REMARK ID 363314 MODEL 1 2022-07-09_00000117_1_19
PFRMAT TS
TARGET 2022-07-09_00000117_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   GLN A   1       1.536  -0.805  -2.083  1.00  1.70           N  
ATOM      2  CA  GLN A   1       2.898  -0.282  -2.122  1.00  1.70           C  
ATOM      3  C   GLN A   1       3.034   1.037  -1.383  1.00  1.70           C  
ATOM      4  O   GLN A   1       4.020   1.234  -0.669  1.00  1.70           O  
ATOM      5  CB  GLN A   1       3.394  -0.102  -3.558  1.00  1.70           C  
ATOM      6  CG  GLN A   1       3.563  -1.390  -4.334  1.00  1.70           C  
ATOM      7  CD  GLN A   1       4.096  -1.148  -5.738  1.00  1.70           C  
ATOM      8  OE1 GLN A   1       3.800  -0.128  -6.367  1.00  1.70           O  
ATOM      9  NE2 GLN A   1       4.903  -2.083  -6.229  1.00  1.70           N  
ATOM     10 1H   GLN A   1       1.570  -1.806  -1.959  1.00  1.70           H  
ATOM     11 2H   GLN A   1       1.042  -0.391  -1.304  1.00  1.70           H  
ATOM     12 3H   GLN A   1       1.057  -0.589  -2.945  1.00  1.70           H  
ATOM     13  HA  GLN A   1       3.550  -1.004  -1.631  1.00  1.70           H  
ATOM     14 1HB  GLN A   1       2.697   0.533  -4.104  1.00  1.70           H  
ATOM     15 2HB  GLN A   1       4.356   0.413  -3.542  1.00  1.70           H  
ATOM     16 1HG  GLN A   1       4.264  -2.037  -3.804  1.00  1.70           H  
ATOM     17 2HG  GLN A   1       2.593  -1.880  -4.416  1.00  1.70           H  
ATOM     18 1HE2 GLN A   1       5.293  -1.980  -7.144  1.00  1.70           H  
ATOM     19 2HE2 GLN A   1       5.124  -2.891  -5.680  1.00  1.70           H  
ATOM     20  N   VAL A   2       2.066   1.945  -1.561  1.00  1.40           N  
ATOM     21  CA  VAL A   2       2.099   3.241  -0.873  1.00  1.40           C  
ATOM     22  C   VAL A   2       0.899   3.434   0.054  1.00  1.40           C  
ATOM     23  O   VAL A   2      -0.257   3.204  -0.333  1.00  1.40           O  
ATOM     24  CB  VAL A   2       2.214   4.401  -1.883  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       2.150   5.753  -1.157  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       3.578   4.285  -2.621  1.00  1.40           C  
ATOM     27  H   VAL A   2       1.288   1.766  -2.178  1.00  1.40           H  
ATOM     28  HA  VAL A   2       2.994   3.270  -0.259  1.00  1.40           H  
ATOM     29  HB  VAL A   2       1.392   4.357  -2.588  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       2.244   6.560  -1.876  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       1.199   5.851  -0.634  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       2.965   5.818  -0.442  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       3.689   5.098  -3.330  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       4.388   4.341  -1.885  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       3.635   3.340  -3.149  1.00  1.40           H  
ATOM     36  N   GLN A   3       1.208   3.814   1.293  1.00  1.14           N  
ATOM     37  CA  GLN A   3       0.236   4.011   2.367  1.00  1.14           C  
ATOM     38  C   GLN A   3       0.229   5.433   2.873  1.00  1.14           C  
ATOM     39  O   GLN A   3       1.259   5.968   3.311  1.00  1.14           O  
ATOM     40  CB  GLN A   3       0.494   3.076   3.551  1.00  1.14           C  
ATOM     41  CG  GLN A   3      -0.449   3.324   4.767  1.00  1.14           C  
ATOM     42  CD  GLN A   3      -1.920   2.931   4.498  1.00  1.14           C  
ATOM     43  OE1 GLN A   3      -2.204   1.758   4.217  1.00  1.14           O  
ATOM     44  NE2 GLN A   3      -2.851   3.894   4.590  1.00  1.14           N  
ATOM     45  H   GLN A   3       2.197   3.995   1.479  1.00  1.14           H  
ATOM     46  HA  GLN A   3      -0.760   3.798   1.974  1.00  1.14           H  
ATOM     47 1HB  GLN A   3       0.372   2.043   3.231  1.00  1.14           H  
ATOM     48 2HB  GLN A   3       1.522   3.195   3.888  1.00  1.14           H  
ATOM     49 1HG  GLN A   3      -0.090   2.730   5.606  1.00  1.14           H  
ATOM     50 2HG  GLN A   3      -0.423   4.384   5.032  1.00  1.14           H  
ATOM     51 1HE2 GLN A   3      -3.814   3.673   4.423  1.00  1.14           H  
ATOM     52 2HE2 GLN A   3      -2.600   4.863   4.832  1.00  1.14           H  
ATOM     53  N   LEU A   4      -0.925   6.066   2.782  1.00  0.94           N  
ATOM     54  CA  LEU A   4      -1.022   7.444   3.189  1.00  0.94           C  
ATOM     55  C   LEU A   4      -1.459   7.611   4.643  1.00  0.94           C  
ATOM     56  O   LEU A   4      -2.291   6.846   5.154  1.00  0.94           O  
ATOM     57  CB  LEU A   4      -2.011   8.154   2.293  1.00  0.94           C  
ATOM     58  CG  LEU A   4      -1.713   8.109   0.836  1.00  0.94           C  
ATOM     59  CD1 LEU A   4      -2.766   8.851   0.142  1.00  0.94           C  
ATOM     60  CD2 LEU A   4      -0.366   8.650   0.595  1.00  0.94           C  
ATOM     61  H   LEU A   4      -1.740   5.586   2.415  1.00  0.94           H  
ATOM     62  HA  LEU A   4      -0.047   7.899   3.065  1.00  0.94           H  
ATOM     63 1HB  LEU A   4      -2.965   7.696   2.425  1.00  0.94           H  
ATOM     64 2HB  LEU A   4      -2.078   9.198   2.601  1.00  0.94           H  
ATOM     65  HG  LEU A   4      -1.752   7.077   0.480  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4      -2.609   8.831  -0.892  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4      -3.717   8.400   0.360  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4      -2.768   9.860   0.480  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4      -0.130   8.614  -0.449  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4      -0.313   9.679   0.951  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       0.325   8.039   1.135  1.00  0.94           H  
ATOM     72  N   VAL A   5      -0.874   8.615   5.295  1.00  0.80           N  
ATOM     73  CA  VAL A   5      -1.191   9.001   6.669  1.00  0.80           C  
ATOM     74  C   VAL A   5      -1.535  10.481   6.711  1.00  0.80           C  
ATOM     75  O   VAL A   5      -0.815  11.300   6.144  1.00  0.80           O  
ATOM     76  CB  VAL A   5      -0.008   8.712   7.607  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      -0.345   9.154   9.027  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       0.333   7.215   7.549  1.00  0.80           C  
ATOM     79  H   VAL A   5      -0.160   9.143   4.790  1.00  0.80           H  
ATOM     80  HA  VAL A   5      -2.055   8.429   7.006  1.00  0.80           H  
ATOM     81  HB  VAL A   5       0.856   9.292   7.281  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5       0.504   8.957   9.679  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      -0.567  10.221   9.045  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      -1.211   8.599   9.385  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       1.178   7.012   8.203  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5      -0.530   6.633   7.875  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       0.596   6.932   6.528  1.00  0.80           H  
ATOM     88  N   GLU A   6      -2.631  10.840   7.374  1.00  0.72           N  
ATOM     89  CA  GLU A   6      -3.049  12.239   7.384  1.00  0.72           C  
ATOM     90  C   GLU A   6      -3.162  12.844   8.776  1.00  0.72           C  
ATOM     91  O   GLU A   6      -3.387  12.135   9.762  1.00  0.72           O  
ATOM     92  CB  GLU A   6      -4.397  12.379   6.671  1.00  0.72           C  
ATOM     93  CG  GLU A   6      -4.373  11.920   5.252  1.00  0.72           C  
ATOM     94  CD  GLU A   6      -5.656  12.098   4.589  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      -6.298  13.093   4.817  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      -6.006  11.244   3.812  1.00  0.72           O  
ATOM     97  H   GLU A   6      -3.183  10.142   7.853  1.00  0.72           H  
ATOM     98  HA  GLU A   6      -2.311  12.816   6.839  1.00  0.72           H  
ATOM     99 1HB  GLU A   6      -5.154  11.808   7.206  1.00  0.72           H  
ATOM    100 2HB  GLU A   6      -4.705  13.428   6.682  1.00  0.72           H  
ATOM    101 1HG  GLU A   6      -3.618  12.475   4.720  1.00  0.72           H  
ATOM    102 2HG  GLU A   6      -4.103  10.868   5.220  1.00  0.72           H  
ATOM    103  N   SER A   7      -3.014  14.168   8.832  1.00  0.67           N  
ATOM    104  CA  SER A   7      -3.179  14.931  10.064  1.00  0.67           C  
ATOM    105  C   SER A   7      -3.723  16.351   9.818  1.00  0.67           C  
ATOM    106  O   SER A   7      -4.132  16.697   8.703  1.00  0.67           O  
ATOM    107  CB  SER A   7      -1.864  15.001  10.817  1.00  0.67           C  
ATOM    108  OG  SER A   7      -2.067  15.486  12.123  1.00  0.67           O  
ATOM    109  H   SER A   7      -2.781  14.652   7.965  1.00  0.67           H  
ATOM    110  HA  SER A   7      -3.902  14.407  10.690  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -1.407  14.012  10.854  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -1.181  15.661  10.283  1.00  0.67           H  
ATOM    113  HG  SER A   7      -2.573  14.799  12.578  1.00  0.67           H  
ATOM    114  N   GLY A   8      -3.704  17.167  10.878  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -4.272  18.516  10.855  1.00  0.64           C  
ATOM    116  C   GLY A   8      -5.771  18.434  11.120  1.00  0.64           C  
ATOM    117  O   GLY A   8      -6.237  17.485  11.752  1.00  0.64           O  
ATOM    118  H   GLY A   8      -3.285  16.803  11.721  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -3.794  19.132  11.617  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -4.085  18.986   9.891  1.00  0.64           H  
ATOM    121  N   GLY A   9      -6.525  19.431  10.678  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -7.965  19.439  10.920  1.00  0.63           C  
ATOM    123  C   GLY A   9      -8.321  19.979  12.287  1.00  0.63           C  
ATOM    124  O   GLY A   9      -7.526  20.688  12.908  1.00  0.63           O  
ATOM    125  H   GLY A   9      -6.093  20.191  10.166  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -8.454  20.025  10.158  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -8.355  18.428  10.828  1.00  0.63           H  
ATOM    128  N   GLY A  10      -9.542  19.688  12.732  1.00  0.62           N  
ATOM    129  CA  GLY A  10     -10.034  20.212  14.000  1.00  0.62           C  
ATOM    130  C   GLY A  10     -11.052  21.330  13.822  1.00  0.62           C  
ATOM    131  O   GLY A  10     -11.501  21.611  12.706  1.00  0.62           O  
ATOM    132  H   GLY A  10     -10.148  19.083  12.173  1.00  0.62           H  
ATOM    133 1HA  GLY A  10     -10.489  19.397  14.567  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -9.194  20.575  14.593  1.00  0.62           H  
ATOM    135  N   LEU A  11     -11.441  21.934  14.942  1.00  0.61           N  
ATOM    136  CA  LEU A  11     -12.466  22.971  14.960  1.00  0.61           C  
ATOM    137  C   LEU A  11     -11.914  24.381  14.893  1.00  0.61           C  
ATOM    138  O   LEU A  11     -11.121  24.801  15.742  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -13.324  22.846  16.220  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -14.378  23.960  16.416  1.00  0.61           C  
ATOM    141  CD1 LEU A  11     -15.399  23.906  15.310  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -15.048  23.779  17.760  1.00  0.61           C  
ATOM    143  H   LEU A  11     -11.013  21.660  15.816  1.00  0.61           H  
ATOM    144  HA  LEU A  11     -13.107  22.827  14.091  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -13.852  21.895  16.188  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -12.670  22.852  17.090  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -13.890  24.934  16.375  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -16.129  24.696  15.452  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11     -14.913  24.043  14.355  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -15.895  22.948  15.336  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -15.788  24.568  17.903  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -15.542  22.808  17.793  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -14.300  23.834  18.550  1.00  0.61           H  
ATOM    154  N   VAL A  12     -12.354  25.099  13.876  1.00  0.60           N  
ATOM    155  CA  VAL A  12     -11.969  26.472  13.627  1.00  0.60           C  
ATOM    156  C   VAL A  12     -13.202  27.337  13.437  1.00  0.60           C  
ATOM    157  O   VAL A  12     -14.313  26.819  13.293  1.00  0.60           O  
ATOM    158  CB  VAL A  12     -11.066  26.571  12.390  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -9.806  25.787  12.584  1.00  0.60           C  
ATOM    160  CG2 VAL A  12     -11.810  26.067  11.203  1.00  0.60           C  
ATOM    161  H   VAL A  12     -12.999  24.646  13.222  1.00  0.60           H  
ATOM    162  HA  VAL A  12     -11.415  26.842  14.491  1.00  0.60           H  
ATOM    163  HB  VAL A  12     -10.783  27.603  12.240  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -9.185  25.910  11.699  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -9.272  26.167  13.454  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12     -10.040  24.732  12.733  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12     -11.175  26.141  10.347  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12     -12.089  25.023  11.360  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12     -12.707  26.669  11.058  1.00  0.60           H  
ATOM    170  N   GLN A  13     -13.018  28.645  13.471  1.00  0.60           N  
ATOM    171  CA  GLN A  13     -14.129  29.545  13.228  1.00  0.60           C  
ATOM    172  C   GLN A  13     -14.114  30.008  11.785  1.00  0.60           C  
ATOM    173  O   GLN A  13     -13.062  30.018  11.142  1.00  0.60           O  
ATOM    174  CB  GLN A  13     -14.068  30.758  14.156  1.00  0.60           C  
ATOM    175  CG  GLN A  13     -14.109  30.435  15.646  1.00  0.60           C  
ATOM    176  CD  GLN A  13     -15.430  29.805  16.121  1.00  0.60           C  
ATOM    177  OE1 GLN A  13     -16.514  30.380  15.974  1.00  0.60           O  
ATOM    178  NE2 GLN A  13     -15.326  28.623  16.723  1.00  0.60           N  
ATOM    179  H   GLN A  13     -12.093  29.022  13.632  1.00  0.60           H  
ATOM    180  HA  GLN A  13     -15.058  29.013  13.410  1.00  0.60           H  
ATOM    181 1HB  GLN A  13     -13.159  31.323  13.952  1.00  0.60           H  
ATOM    182 2HB  GLN A  13     -14.911  31.415  13.934  1.00  0.60           H  
ATOM    183 1HG  GLN A  13     -13.305  29.736  15.870  1.00  0.60           H  
ATOM    184 2HG  GLN A  13     -13.960  31.360  16.203  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13     -16.141  28.166  17.081  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13     -14.429  28.193  16.831  1.00  0.60           H  
ATOM    187  N   ALA A  14     -15.266  30.407  11.287  1.00  0.59           N  
ATOM    188  CA  ALA A  14     -15.347  30.930   9.939  1.00  0.59           C  
ATOM    189  C   ALA A  14     -14.418  32.122   9.828  1.00  0.59           C  
ATOM    190  O   ALA A  14     -14.286  32.917  10.762  1.00  0.59           O  
ATOM    191  CB  ALA A  14     -16.775  31.300   9.595  1.00  0.59           C  
ATOM    192  H   ALA A  14     -16.098  30.324  11.858  1.00  0.59           H  
ATOM    193  HA  ALA A  14     -14.998  30.167   9.244  1.00  0.59           H  
ATOM    194 1HB  ALA A  14     -16.807  31.680   8.574  1.00  0.59           H  
ATOM    195 2HB  ALA A  14     -17.400  30.413   9.679  1.00  0.59           H  
ATOM    196 3HB  ALA A  14     -17.126  32.064  10.282  1.00  0.59           H  
ATOM    197  N   GLY A  15     -13.747  32.217   8.692  1.00  0.59           N  
ATOM    198  CA  GLY A  15     -12.781  33.268   8.409  1.00  0.59           C  
ATOM    199  C   GLY A  15     -11.353  32.833   8.761  1.00  0.59           C  
ATOM    200  O   GLY A  15     -10.379  33.460   8.336  1.00  0.59           O  
ATOM    201  H   GLY A  15     -13.945  31.534   7.965  1.00  0.59           H  
ATOM    202 1HA  GLY A  15     -12.837  33.529   7.356  1.00  0.59           H  
ATOM    203 2HA  GLY A  15     -13.042  34.161   8.974  1.00  0.59           H  
ATOM    204  N   ALA A  16     -11.222  31.748   9.523  1.00  0.58           N  
ATOM    205  CA  ALA A  16      -9.925  31.222   9.925  1.00  0.58           C  
ATOM    206  C   ALA A  16      -9.302  30.401   8.825  1.00  0.58           C  
ATOM    207  O   ALA A  16      -9.991  29.961   7.903  1.00  0.58           O  
ATOM    208  CB  ALA A  16     -10.048  30.358  11.158  1.00  0.58           C  
ATOM    209  H   ALA A  16     -12.050  31.266   9.879  1.00  0.58           H  
ATOM    210  HA  ALA A  16      -9.270  32.065  10.140  1.00  0.58           H  
ATOM    211 1HB  ALA A  16      -9.063  29.990  11.449  1.00  0.58           H  
ATOM    212 2HB  ALA A  16     -10.481  30.938  11.970  1.00  0.58           H  
ATOM    213 3HB  ALA A  16     -10.690  29.517  10.927  1.00  0.58           H  
ATOM    214  N   SER A  17      -7.987  30.223   8.909  1.00  0.58           N  
ATOM    215  CA  SER A  17      -7.275  29.332   8.002  1.00  0.58           C  
ATOM    216  C   SER A  17      -7.049  27.979   8.678  1.00  0.58           C  
ATOM    217  O   SER A  17      -7.192  27.861   9.900  1.00  0.58           O  
ATOM    218  CB  SER A  17      -5.943  29.932   7.614  1.00  0.58           C  
ATOM    219  OG  SER A  17      -5.083  29.977   8.717  1.00  0.58           O  
ATOM    220  H   SER A  17      -7.473  30.669   9.656  1.00  0.58           H  
ATOM    221  HA  SER A  17      -7.880  29.176   7.106  1.00  0.58           H  
ATOM    222 1HB  SER A  17      -5.490  29.341   6.820  1.00  0.58           H  
ATOM    223 2HB  SER A  17      -6.100  30.936   7.224  1.00  0.58           H  
ATOM    224  HG  SER A  17      -4.951  29.057   8.975  1.00  0.58           H  
ATOM    225  N   LEU A  18      -6.675  26.974   7.893  1.00  0.58           N  
ATOM    226  CA  LEU A  18      -6.374  25.635   8.406  1.00  0.58           C  
ATOM    227  C   LEU A  18      -5.405  24.873   7.498  1.00  0.58           C  
ATOM    228  O   LEU A  18      -5.413  25.042   6.281  1.00  0.58           O  
ATOM    229  CB  LEU A  18      -7.674  24.844   8.620  1.00  0.58           C  
ATOM    230  CG  LEU A  18      -7.555  23.434   9.210  1.00  0.58           C  
ATOM    231  CD1 LEU A  18      -8.737  23.199  10.073  1.00  0.58           C  
ATOM    232  CD2 LEU A  18      -7.546  22.417   8.112  1.00  0.58           C  
ATOM    233  H   LEU A  18      -6.611  27.167   6.893  1.00  0.58           H  
ATOM    234  HA  LEU A  18      -5.897  25.750   9.379  1.00  0.58           H  
ATOM    235 1HB  LEU A  18      -8.322  25.419   9.279  1.00  0.58           H  
ATOM    236 2HB  LEU A  18      -8.169  24.742   7.679  1.00  0.58           H  
ATOM    237  HG  LEU A  18      -6.649  23.343   9.806  1.00  0.58           H  
ATOM    238 1HD1 LEU A  18      -8.712  22.222  10.502  1.00  0.58           H  
ATOM    239 2HD1 LEU A  18      -8.741  23.914  10.854  1.00  0.58           H  
ATOM    240 3HD1 LEU A  18      -9.608  23.316   9.477  1.00  0.58           H  
ATOM    241 1HD2 LEU A  18      -7.481  21.444   8.548  1.00  0.58           H  
ATOM    242 2HD2 LEU A  18      -8.462  22.495   7.548  1.00  0.58           H  
ATOM    243 3HD2 LEU A  18      -6.703  22.576   7.457  1.00  0.58           H  
ATOM    244  N   ARG A  19      -4.514  24.077   8.077  1.00  0.58           N  
ATOM    245  CA  ARG A  19      -3.672  23.257   7.209  1.00  0.58           C  
ATOM    246  C   ARG A  19      -3.804  21.768   7.494  1.00  0.58           C  
ATOM    247  O   ARG A  19      -3.744  21.328   8.647  1.00  0.58           O  
ATOM    248  CB  ARG A  19      -2.203  23.655   7.303  1.00  0.58           C  
ATOM    249  CG  ARG A  19      -1.274  22.799   6.425  1.00  0.58           C  
ATOM    250  CD  ARG A  19       0.134  23.272   6.428  1.00  0.58           C  
ATOM    251  NE  ARG A  19       0.305  24.542   5.736  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       1.487  25.172   5.599  1.00  0.58           C  
ATOM    253  NH1 ARG A  19       2.578  24.637   6.107  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       1.557  26.321   4.956  1.00  0.58           N  
ATOM    255  H   ARG A  19      -4.466  23.988   9.082  1.00  0.58           H  
ATOM    256  HA  ARG A  19      -3.981  23.411   6.177  1.00  0.58           H  
ATOM    257 1HB  ARG A  19      -2.084  24.693   6.993  1.00  0.58           H  
ATOM    258 2HB  ARG A  19      -1.860  23.572   8.333  1.00  0.58           H  
ATOM    259 1HG  ARG A  19      -1.277  21.771   6.787  1.00  0.58           H  
ATOM    260 2HG  ARG A  19      -1.642  22.813   5.394  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       0.466  23.398   7.456  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       0.759  22.540   5.937  1.00  0.58           H  
ATOM    263  HE  ARG A  19      -0.515  24.985   5.332  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19       2.527  23.757   6.600  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19       3.465  25.108   6.005  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       0.706  26.746   4.556  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19       2.443  26.790   4.854  1.00  0.58           H  
ATOM    268  N   LEU A  20      -4.002  21.003   6.423  1.00  0.60           N  
ATOM    269  CA  LEU A  20      -4.056  19.550   6.484  1.00  0.60           C  
ATOM    270  C   LEU A  20      -2.769  19.015   5.913  1.00  0.60           C  
ATOM    271  O   LEU A  20      -2.188  19.614   4.999  1.00  0.60           O  
ATOM    272  CB  LEU A  20      -5.224  18.967   5.687  1.00  0.60           C  
ATOM    273  CG  LEU A  20      -6.604  19.394   6.092  1.00  0.60           C  
ATOM    274  CD1 LEU A  20      -7.612  18.807   5.166  1.00  0.60           C  
ATOM    275  CD2 LEU A  20      -6.840  18.916   7.446  1.00  0.60           C  
ATOM    276  H   LEU A  20      -4.083  21.452   5.509  1.00  0.60           H  
ATOM    277  HA  LEU A  20      -4.137  19.229   7.519  1.00  0.60           H  
ATOM    278 1HB  LEU A  20      -5.088  19.213   4.642  1.00  0.60           H  
ATOM    279 2HB  LEU A  20      -5.183  17.882   5.790  1.00  0.60           H  
ATOM    280  HG  LEU A  20      -6.681  20.468   6.056  1.00  0.60           H  
ATOM    281 1HD1 LEU A  20      -8.609  19.113   5.479  1.00  0.60           H  
ATOM    282 2HD1 LEU A  20      -7.425  19.150   4.165  1.00  0.60           H  
ATOM    283 3HD1 LEU A  20      -7.533  17.725   5.201  1.00  0.60           H  
ATOM    284 1HD2 LEU A  20      -7.831  19.198   7.775  1.00  0.60           H  
ATOM    285 2HD2 LEU A  20      -6.744  17.837   7.452  1.00  0.60           H  
ATOM    286 3HD2 LEU A  20      -6.089  19.351   8.087  1.00  0.60           H  
ATOM    287  N   SER A  21      -2.347  17.861   6.386  1.00  0.63           N  
ATOM    288  CA  SER A  21      -1.145  17.290   5.807  1.00  0.63           C  
ATOM    289  C   SER A  21      -1.311  15.821   5.539  1.00  0.63           C  
ATOM    290  O   SER A  21      -2.054  15.122   6.227  1.00  0.63           O  
ATOM    291  CB  SER A  21       0.028  17.503   6.733  1.00  0.63           C  
ATOM    292  OG  SER A  21      -0.160  16.819   7.938  1.00  0.63           O  
ATOM    293  H   SER A  21      -2.860  17.403   7.141  1.00  0.63           H  
ATOM    294  HA  SER A  21      -0.934  17.777   4.856  1.00  0.63           H  
ATOM    295 1HB  SER A  21       0.921  17.173   6.250  1.00  0.63           H  
ATOM    296 2HB  SER A  21       0.136  18.567   6.935  1.00  0.63           H  
ATOM    297  HG  SER A  21       0.589  17.041   8.494  1.00  0.63           H  
ATOM    298  N   CYS A  22      -0.558  15.354   4.562  1.00  0.70           N  
ATOM    299  CA  CYS A  22      -0.570  13.951   4.170  1.00  0.70           C  
ATOM    300  C   CYS A  22       0.815  13.451   3.808  1.00  0.70           C  
ATOM    301  O   CYS A  22       1.537  14.060   3.021  1.00  0.70           O  
ATOM    302  CB  CYS A  22      -1.530  13.780   3.004  1.00  0.70           C  
ATOM    303  SG  CYS A  22      -1.593  12.174   2.242  1.00  0.70           S  
ATOM    304  H   CYS A  22       0.001  15.998   4.016  1.00  0.70           H  
ATOM    305  HA  CYS A  22      -0.944  13.371   5.011  1.00  0.70           H  
ATOM    306 1HB  CYS A  22      -2.529  13.999   3.360  1.00  0.70           H  
ATOM    307 2HB  CYS A  22      -1.318  14.494   2.265  1.00  0.70           H  
ATOM    308  N   ALA A  23       1.179  12.324   4.405  1.00  0.80           N  
ATOM    309  CA  ALA A  23       2.462  11.716   4.143  1.00  0.80           C  
ATOM    310  C   ALA A  23       2.280  10.411   3.426  1.00  0.80           C  
ATOM    311  O   ALA A  23       1.353   9.654   3.721  1.00  0.80           O  
ATOM    312  CB  ALA A  23       3.212  11.502   5.445  1.00  0.80           C  
ATOM    313  H   ALA A  23       0.526  11.879   5.049  1.00  0.80           H  
ATOM    314  HA  ALA A  23       3.036  12.369   3.490  1.00  0.80           H  
ATOM    315 1HB  ALA A  23       4.184  11.052   5.226  1.00  0.80           H  
ATOM    316 2HB  ALA A  23       3.361  12.449   5.951  1.00  0.80           H  
ATOM    317 3HB  ALA A  23       2.638  10.835   6.087  1.00  0.80           H  
ATOM    318  N   ALA A  24       3.179  10.121   2.504  1.00  0.97           N  
ATOM    319  CA  ALA A  24       3.124   8.875   1.777  1.00  0.97           C  
ATOM    320  C   ALA A  24       4.307   7.983   2.100  1.00  0.97           C  
ATOM    321  O   ALA A  24       5.453   8.322   1.784  1.00  0.97           O  
ATOM    322  CB  ALA A  24       3.061   9.176   0.295  1.00  0.97           C  
ATOM    323  H   ALA A  24       3.918  10.795   2.284  1.00  0.97           H  
ATOM    324  HA  ALA A  24       2.236   8.337   2.090  1.00  0.97           H  
ATOM    325 1HB  ALA A  24       2.999   8.263  -0.266  1.00  0.97           H  
ATOM    326 2HB  ALA A  24       2.200   9.798   0.079  1.00  0.97           H  
ATOM    327 3HB  ALA A  24       3.967   9.706   0.033  1.00  0.97           H  
ATOM    328  N   SER A  25       4.040   6.856   2.755  1.00  1.22           N  
ATOM    329  CA  SER A  25       5.090   5.917   3.114  1.00  1.22           C  
ATOM    330  C   SER A  25       5.129   4.819   2.064  1.00  1.22           C  
ATOM    331  O   SER A  25       4.129   4.590   1.384  1.00  1.22           O  
ATOM    332  CB  SER A  25       4.847   5.359   4.498  1.00  1.22           C  
ATOM    333  OG  SER A  25       3.659   4.621   4.535  1.00  1.22           O  
ATOM    334  H   SER A  25       3.073   6.627   2.999  1.00  1.22           H  
ATOM    335  HA  SER A  25       6.050   6.434   3.105  1.00  1.22           H  
ATOM    336 1HB  SER A  25       5.682   4.724   4.788  1.00  1.22           H  
ATOM    337 2HB  SER A  25       4.794   6.178   5.213  1.00  1.22           H  
ATOM    338  HG  SER A  25       2.949   5.255   4.303  1.00  1.22           H  
ATOM    339  N   GLY A  26       6.226   4.073   1.999  1.00  1.55           N  
ATOM    340  CA  GLY A  26       6.328   3.016   0.999  1.00  1.55           C  
ATOM    341  C   GLY A  26       7.264   3.457  -0.118  1.00  1.55           C  
ATOM    342  O   GLY A  26       8.167   4.263   0.113  1.00  1.55           O  
ATOM    343  H   GLY A  26       7.010   4.268   2.604  1.00  1.55           H  
ATOM    344 1HA  GLY A  26       6.697   2.099   1.460  1.00  1.55           H  
ATOM    345 2HA  GLY A  26       5.346   2.800   0.590  1.00  1.55           H  
ATOM    346  N   SER A  27       7.104   2.887  -1.304  1.00  1.91           N  
ATOM    347  CA  SER A  27       8.046   3.142  -2.388  1.00  1.91           C  
ATOM    348  C   SER A  27       8.224   4.615  -2.755  1.00  1.91           C  
ATOM    349  O   SER A  27       7.286   5.276  -3.223  1.00  1.91           O  
ATOM    350  CB  SER A  27       7.590   2.387  -3.624  1.00  1.91           C  
ATOM    351  OG  SER A  27       8.348   2.739  -4.759  1.00  1.91           O  
ATOM    352  H   SER A  27       6.326   2.250  -1.438  1.00  1.91           H  
ATOM    353  HA  SER A  27       9.019   2.754  -2.080  1.00  1.91           H  
ATOM    354 1HB  SER A  27       7.686   1.318  -3.443  1.00  1.91           H  
ATOM    355 2HB  SER A  27       6.535   2.589  -3.807  1.00  1.91           H  
ATOM    356  HG  SER A  27       8.191   2.033  -5.402  1.00  1.91           H  
ATOM    357  N   THR A  28       9.473   5.081  -2.644  1.00  2.24           N  
ATOM    358  CA  THR A  28       9.852   6.450  -2.977  1.00  2.24           C  
ATOM    359  C   THR A  28       9.661   6.667  -4.461  1.00  2.24           C  
ATOM    360  O   THR A  28       9.206   7.723  -4.902  1.00  2.24           O  
ATOM    361  CB  THR A  28      11.301   6.766  -2.598  1.00  2.24           C  
ATOM    362  OG1 THR A  28      11.486   6.591  -1.190  1.00  2.24           O  
ATOM    363  CG2 THR A  28      11.612   8.206  -2.972  1.00  2.24           C  
ATOM    364  H   THR A  28      10.175   4.462  -2.261  1.00  2.24           H  
ATOM    365  HA  THR A  28       9.192   7.137  -2.441  1.00  2.24           H  
ATOM    366  HB  THR A  28      11.975   6.097  -3.135  1.00  2.24           H  
ATOM    367  HG1 THR A  28      10.840   7.123  -0.718  1.00  2.24           H  
ATOM    368 1HG2 THR A  28      12.641   8.441  -2.705  1.00  2.24           H  
ATOM    369 2HG2 THR A  28      11.473   8.343  -4.046  1.00  2.24           H  
ATOM    370 3HG2 THR A  28      10.936   8.876  -2.431  1.00  2.24           H  
ATOM    371  N   TYR A  29      10.055   5.654  -5.235  1.00  2.46           N  
ATOM    372  CA  TYR A  29       9.910   5.705  -6.675  1.00  2.46           C  
ATOM    373  C   TYR A  29       8.475   5.976  -7.041  1.00  2.46           C  
ATOM    374  O   TYR A  29       8.191   6.924  -7.776  1.00  2.46           O  
ATOM    375  CB  TYR A  29      10.358   4.403  -7.326  1.00  2.46           C  
ATOM    376  CG  TYR A  29      10.044   4.331  -8.808  1.00  2.46           C  
ATOM    377  CD1 TYR A  29      10.838   4.979  -9.739  1.00  2.46           C  
ATOM    378  CD2 TYR A  29       8.945   3.591  -9.227  1.00  2.46           C  
ATOM    379  CE1 TYR A  29      10.534   4.884 -11.087  1.00  2.46           C  
ATOM    380  CE2 TYR A  29       8.645   3.495 -10.561  1.00  2.46           C  
ATOM    381  CZ  TYR A  29       9.435   4.135 -11.494  1.00  2.46           C  
ATOM    382  OH  TYR A  29       9.133   4.035 -12.836  1.00  2.46           O  
ATOM    383  H   TYR A  29      10.428   4.824  -4.799  1.00  2.46           H  
ATOM    384  HA  TYR A  29      10.518   6.526  -7.061  1.00  2.46           H  
ATOM    385 1HB  TYR A  29      11.433   4.280  -7.196  1.00  2.46           H  
ATOM    386 2HB  TYR A  29       9.870   3.565  -6.833  1.00  2.46           H  
ATOM    387  HD1 TYR A  29      11.699   5.562  -9.413  1.00  2.46           H  
ATOM    388  HD2 TYR A  29       8.320   3.083  -8.494  1.00  2.46           H  
ATOM    389  HE1 TYR A  29      11.155   5.392 -11.823  1.00  2.46           H  
ATOM    390  HE2 TYR A  29       7.783   2.910 -10.883  1.00  2.46           H  
ATOM    391  HH  TYR A  29       8.302   3.565 -12.941  1.00  2.46           H  
ATOM    392  N   MET A  30       7.540   5.193  -6.476  1.00  2.50           N  
ATOM    393  CA  MET A  30       6.165   5.455  -6.854  1.00  2.50           C  
ATOM    394  C   MET A  30       5.756   6.849  -6.445  1.00  2.50           C  
ATOM    395  O   MET A  30       5.071   7.536  -7.205  1.00  2.50           O  
ATOM    396  CB  MET A  30       5.201   4.450  -6.244  1.00  2.50           C  
ATOM    397  CG  MET A  30       5.292   3.072  -6.830  1.00  2.50           C  
ATOM    398  SD  MET A  30       5.030   3.102  -8.603  1.00  2.50           S  
ATOM    399  CE  MET A  30       3.363   3.768  -8.717  1.00  2.50           C  
ATOM    400  H   MET A  30       7.791   4.432  -5.843  1.00  2.50           H  
ATOM    401  HA  MET A  30       6.087   5.379  -7.933  1.00  2.50           H  
ATOM    402 1HB  MET A  30       5.400   4.375  -5.173  1.00  2.50           H  
ATOM    403 2HB  MET A  30       4.178   4.806  -6.361  1.00  2.50           H  
ATOM    404 1HG  MET A  30       6.276   2.657  -6.634  1.00  2.50           H  
ATOM    405 2HG  MET A  30       4.546   2.421  -6.373  1.00  2.50           H  
ATOM    406 1HE  MET A  30       3.072   3.847  -9.765  1.00  2.50           H  
ATOM    407 2HE  MET A  30       2.669   3.108  -8.196  1.00  2.50           H  
ATOM    408 3HE  MET A  30       3.333   4.759  -8.259  1.00  2.50           H  
ATOM    409  N   PHE A  31       6.232   7.327  -5.293  1.00  2.35           N  
ATOM    410  CA  PHE A  31       5.857   8.669  -4.883  1.00  2.35           C  
ATOM    411  C   PHE A  31       6.261   9.691  -5.944  1.00  2.35           C  
ATOM    412  O   PHE A  31       5.456  10.535  -6.346  1.00  2.35           O  
ATOM    413  CB  PHE A  31       6.432   9.043  -3.516  1.00  2.35           C  
ATOM    414  CG  PHE A  31       5.981  10.411  -3.044  1.00  2.35           C  
ATOM    415  CD1 PHE A  31       4.711  10.584  -2.506  1.00  2.35           C  
ATOM    416  CD2 PHE A  31       6.806  11.510  -3.130  1.00  2.35           C  
ATOM    417  CE1 PHE A  31       4.275  11.824  -2.068  1.00  2.35           C  
ATOM    418  CE2 PHE A  31       6.373  12.750  -2.697  1.00  2.35           C  
ATOM    419  CZ  PHE A  31       5.107  12.910  -2.166  1.00  2.35           C  
ATOM    420  H   PHE A  31       6.802   6.739  -4.680  1.00  2.35           H  
ATOM    421  HA  PHE A  31       4.799   8.703  -4.794  1.00  2.35           H  
ATOM    422 1HB  PHE A  31       6.129   8.300  -2.772  1.00  2.35           H  
ATOM    423 2HB  PHE A  31       7.516   9.041  -3.556  1.00  2.35           H  
ATOM    424  HD1 PHE A  31       4.054   9.720  -2.430  1.00  2.35           H  
ATOM    425  HD2 PHE A  31       7.809  11.388  -3.545  1.00  2.35           H  
ATOM    426  HE1 PHE A  31       3.282  11.939  -1.645  1.00  2.35           H  
ATOM    427  HE2 PHE A  31       7.041  13.605  -2.765  1.00  2.35           H  
ATOM    428  HZ  PHE A  31       4.773  13.891  -1.816  1.00  2.35           H  
ATOM    429  N   SER A  32       7.499   9.592  -6.425  1.00  2.08           N  
ATOM    430  CA  SER A  32       8.063  10.540  -7.381  1.00  2.08           C  
ATOM    431  C   SER A  32       7.377  10.566  -8.756  1.00  2.08           C  
ATOM    432  O   SER A  32       7.576  11.514  -9.531  1.00  2.08           O  
ATOM    433  CB  SER A  32       9.546  10.253  -7.580  1.00  2.08           C  
ATOM    434  OG  SER A  32       9.776   9.063  -8.309  1.00  2.08           O  
ATOM    435  H   SER A  32       8.091   8.837  -6.068  1.00  2.08           H  
ATOM    436  HA  SER A  32       7.967  11.534  -6.946  1.00  2.08           H  
ATOM    437 1HB  SER A  32      10.019  11.090  -8.086  1.00  2.08           H  
ATOM    438 2HB  SER A  32      10.011  10.160  -6.598  1.00  2.08           H  
ATOM    439  HG  SER A  32       9.127   8.388  -7.998  1.00  2.08           H  
ATOM    440  N   ILE A  33       6.603   9.533  -9.092  1.00  1.77           N  
ATOM    441  CA  ILE A  33       5.970   9.492 -10.400  1.00  1.77           C  
ATOM    442  C   ILE A  33       4.454   9.511 -10.291  1.00  1.77           C  
ATOM    443  O   ILE A  33       3.761   9.315 -11.294  1.00  1.77           O  
ATOM    444  CB  ILE A  33       6.383   8.238 -11.187  1.00  1.77           C  
ATOM    445  CG1 ILE A  33       5.920   6.998 -10.478  1.00  1.77           C  
ATOM    446  CG2 ILE A  33       7.907   8.178 -11.308  1.00  1.77           C  
ATOM    447  CD1 ILE A  33       6.052   5.770 -11.308  1.00  1.77           C  
ATOM    448  H   ILE A  33       6.420   8.781  -8.427  1.00  1.77           H  
ATOM    449  HA  ILE A  33       6.277  10.367 -10.968  1.00  1.77           H  
ATOM    450  HB  ILE A  33       5.929   8.260 -12.175  1.00  1.77           H  
ATOM    451 1HG1 ILE A  33       6.522   6.880  -9.595  1.00  1.77           H  
ATOM    452 2HG1 ILE A  33       4.880   7.115 -10.170  1.00  1.77           H  
ATOM    453 1HG2 ILE A  33       8.196   7.287 -11.865  1.00  1.77           H  
ATOM    454 2HG2 ILE A  33       8.268   9.064 -11.826  1.00  1.77           H  
ATOM    455 3HG2 ILE A  33       8.348   8.133 -10.313  1.00  1.77           H  
ATOM    456 1HD1 ILE A  33       5.730   4.912 -10.745  1.00  1.77           H  
ATOM    457 2HD1 ILE A  33       5.439   5.869 -12.200  1.00  1.77           H  
ATOM    458 3HD1 ILE A  33       7.082   5.654 -11.592  1.00  1.77           H  
ATOM    459  N   SER A  34       3.934   9.736  -9.086  1.00  1.47           N  
ATOM    460  CA  SER A  34       2.495   9.707  -8.895  1.00  1.47           C  
ATOM    461  C   SER A  34       1.934  11.044  -8.461  1.00  1.47           C  
ATOM    462  O   SER A  34       2.574  11.817  -7.746  1.00  1.47           O  
ATOM    463  CB  SER A  34       2.162   8.671  -7.876  1.00  1.47           C  
ATOM    464  OG  SER A  34       2.529   7.391  -8.316  1.00  1.47           O  
ATOM    465  H   SER A  34       4.537   9.917  -8.280  1.00  1.47           H  
ATOM    466  HA  SER A  34       2.022   9.440  -9.835  1.00  1.47           H  
ATOM    467 1HB  SER A  34       2.721   8.918  -7.003  1.00  1.47           H  
ATOM    468 2HB  SER A  34       1.111   8.706  -7.622  1.00  1.47           H  
ATOM    469  HG  SER A  34       3.479   7.309  -8.080  1.00  1.47           H  
ATOM    470  N   ALA A  35       0.724  11.311  -8.902  1.00  1.22           N  
ATOM    471  CA  ALA A  35       0.024  12.539  -8.585  1.00  1.22           C  
ATOM    472  C   ALA A  35      -0.622  12.445  -7.221  1.00  1.22           C  
ATOM    473  O   ALA A  35      -0.874  11.348  -6.705  1.00  1.22           O  
ATOM    474  CB  ALA A  35      -1.012  12.839  -9.633  1.00  1.22           C  
ATOM    475  H   ALA A  35       0.244  10.598  -9.437  1.00  1.22           H  
ATOM    476  HA  ALA A  35       0.750  13.353  -8.561  1.00  1.22           H  
ATOM    477 1HB  ALA A  35      -1.487  13.779  -9.372  1.00  1.22           H  
ATOM    478 2HB  ALA A  35      -0.537  12.929 -10.607  1.00  1.22           H  
ATOM    479 3HB  ALA A  35      -1.750  12.037  -9.658  1.00  1.22           H  
ATOM    480  N   MET A  36      -0.905  13.592  -6.628  1.00  1.02           N  
ATOM    481  CA  MET A  36      -1.591  13.572  -5.354  1.00  1.02           C  
ATOM    482  C   MET A  36      -2.801  14.495  -5.371  1.00  1.02           C  
ATOM    483  O   MET A  36      -2.733  15.617  -5.874  1.00  1.02           O  
ATOM    484  CB  MET A  36      -0.627  13.981  -4.261  1.00  1.02           C  
ATOM    485  CG  MET A  36      -1.172  13.882  -2.917  1.00  1.02           C  
ATOM    486  SD  MET A  36      -1.382  12.201  -2.358  1.00  1.02           S  
ATOM    487  CE  MET A  36       0.251  11.874  -1.707  1.00  1.02           C  
ATOM    488  H   MET A  36      -0.659  14.479  -7.073  1.00  1.02           H  
ATOM    489  HA  MET A  36      -1.954  12.564  -5.159  1.00  1.02           H  
ATOM    490 1HB  MET A  36       0.262  13.358  -4.308  1.00  1.02           H  
ATOM    491 2HB  MET A  36      -0.318  15.013  -4.414  1.00  1.02           H  
ATOM    492 1HG  MET A  36      -0.442  14.317  -2.308  1.00  1.02           H  
ATOM    493 2HG  MET A  36      -2.108  14.427  -2.793  1.00  1.02           H  
ATOM    494 1HE  MET A  36       0.290  10.866  -1.319  1.00  1.02           H  
ATOM    495 2HE  MET A  36       0.989  11.995  -2.495  1.00  1.02           H  
ATOM    496 3HE  MET A  36       0.464  12.578  -0.897  1.00  1.02           H  
ATOM    497  N   GLY A  37      -3.911  14.050  -4.797  1.00  0.88           N  
ATOM    498  CA  GLY A  37      -5.058  14.937  -4.708  1.00  0.88           C  
ATOM    499  C   GLY A  37      -5.782  14.872  -3.382  1.00  0.88           C  
ATOM    500  O   GLY A  37      -5.609  13.945  -2.591  1.00  0.88           O  
ATOM    501  H   GLY A  37      -3.954  13.094  -4.442  1.00  0.88           H  
ATOM    502 1HA  GLY A  37      -4.725  15.953  -4.846  1.00  0.88           H  
ATOM    503 2HA  GLY A  37      -5.755  14.717  -5.515  1.00  0.88           H  
ATOM    504  N   TRP A  38      -6.608  15.876  -3.145  1.00  0.78           N  
ATOM    505  CA  TRP A  38      -7.438  15.930  -1.966  1.00  0.78           C  
ATOM    506  C   TRP A  38      -8.897  15.985  -2.340  1.00  0.78           C  
ATOM    507  O   TRP A  38      -9.315  16.786  -3.192  1.00  0.78           O  
ATOM    508  CB  TRP A  38      -7.092  17.131  -1.110  1.00  0.78           C  
ATOM    509  CG  TRP A  38      -5.764  17.034  -0.393  1.00  0.78           C  
ATOM    510  CD1 TRP A  38      -4.551  17.312  -0.907  1.00  0.78           C  
ATOM    511  CD2 TRP A  38      -5.536  16.675   0.991  1.00  0.78           C  
ATOM    512  NE1 TRP A  38      -3.581  17.159   0.042  1.00  0.78           N  
ATOM    513  CE2 TRP A  38      -4.162  16.776   1.212  1.00  0.78           C  
ATOM    514  CE3 TRP A  38      -6.375  16.289   2.042  1.00  0.78           C  
ATOM    515  CZ2 TRP A  38      -3.597  16.521   2.443  1.00  0.78           C  
ATOM    516  CZ3 TRP A  38      -5.808  16.020   3.279  1.00  0.78           C  
ATOM    517  CH2 TRP A  38      -4.455  16.135   3.474  1.00  0.78           C  
ATOM    518  H   TRP A  38      -6.668  16.619  -3.825  1.00  0.78           H  
ATOM    519  HA  TRP A  38      -7.259  15.035  -1.388  1.00  0.78           H  
ATOM    520 1HB  TRP A  38      -7.077  18.024  -1.739  1.00  0.78           H  
ATOM    521 2HB  TRP A  38      -7.878  17.269  -0.366  1.00  0.78           H  
ATOM    522  HD1 TRP A  38      -4.383  17.611  -1.912  1.00  0.78           H  
ATOM    523  HE1 TRP A  38      -2.591  17.308  -0.099  1.00  0.78           H  
ATOM    524  HE3 TRP A  38      -7.450  16.200   1.886  1.00  0.78           H  
ATOM    525  HZ2 TRP A  38      -2.524  16.608   2.616  1.00  0.78           H  
ATOM    526  HZ3 TRP A  38      -6.462  15.708   4.098  1.00  0.78           H  
ATOM    527  HH2 TRP A  38      -4.047  15.913   4.462  1.00  0.78           H  
ATOM    528  N   TYR A  39      -9.667  15.172  -1.635  1.00  0.73           N  
ATOM    529  CA  TYR A  39     -11.093  15.031  -1.829  1.00  0.73           C  
ATOM    530  C   TYR A  39     -11.833  15.386  -0.562  1.00  0.73           C  
ATOM    531  O   TYR A  39     -11.276  15.334   0.535  1.00  0.73           O  
ATOM    532  CB  TYR A  39     -11.400  13.612  -2.310  1.00  0.73           C  
ATOM    533  CG  TYR A  39     -10.754  13.371  -3.663  1.00  0.73           C  
ATOM    534  CD1 TYR A  39      -9.406  13.035  -3.744  1.00  0.73           C  
ATOM    535  CD2 TYR A  39     -11.493  13.516  -4.815  1.00  0.73           C  
ATOM    536  CE1 TYR A  39      -8.813  12.885  -4.976  1.00  0.73           C  
ATOM    537  CE2 TYR A  39     -10.897  13.358  -6.038  1.00  0.73           C  
ATOM    538  CZ  TYR A  39      -9.553  13.049  -6.118  1.00  0.73           C  
ATOM    539  OH  TYR A  39      -8.934  12.924  -7.347  1.00  0.73           O  
ATOM    540  H   TYR A  39      -9.210  14.575  -0.947  1.00  0.73           H  
ATOM    541  HA  TYR A  39     -11.402  15.734  -2.597  1.00  0.73           H  
ATOM    542 1HB  TYR A  39     -11.018  12.881  -1.597  1.00  0.73           H  
ATOM    543 2HB  TYR A  39     -12.480  13.475  -2.404  1.00  0.73           H  
ATOM    544  HD1 TYR A  39      -8.810  12.920  -2.832  1.00  0.73           H  
ATOM    545  HD2 TYR A  39     -12.546  13.774  -4.753  1.00  0.73           H  
ATOM    546  HE1 TYR A  39      -7.759  12.652  -5.052  1.00  0.73           H  
ATOM    547  HE2 TYR A  39     -11.482  13.489  -6.946  1.00  0.73           H  
ATOM    548  HH  TYR A  39      -9.545  13.183  -8.042  1.00  0.73           H  
ATOM    549  N   ARG A  40     -13.089  15.744  -0.702  1.00  0.71           N  
ATOM    550  CA  ARG A  40     -13.895  16.162   0.427  1.00  0.71           C  
ATOM    551  C   ARG A  40     -15.266  15.521   0.480  1.00  0.71           C  
ATOM    552  O   ARG A  40     -15.916  15.327  -0.546  1.00  0.71           O  
ATOM    553  CB  ARG A  40     -14.037  17.661   0.380  1.00  0.71           C  
ATOM    554  CG  ARG A  40     -14.749  18.246   1.444  1.00  0.71           C  
ATOM    555  CD  ARG A  40     -14.684  19.706   1.388  1.00  0.71           C  
ATOM    556  NE  ARG A  40     -15.407  20.311   0.324  1.00  0.71           N  
ATOM    557  CZ  ARG A  40     -15.450  21.635   0.181  1.00  0.71           C  
ATOM    558  NH1 ARG A  40     -14.798  22.401   1.041  1.00  0.71           N  
ATOM    559  NH2 ARG A  40     -16.151  22.148  -0.802  1.00  0.71           N  
ATOM    560  H   ARG A  40     -13.478  15.770  -1.640  1.00  0.71           H  
ATOM    561  HA  ARG A  40     -13.366  15.897   1.340  1.00  0.71           H  
ATOM    562 1HB  ARG A  40     -13.054  18.083   0.432  1.00  0.71           H  
ATOM    563 2HB  ARG A  40     -14.495  17.972  -0.562  1.00  0.71           H  
ATOM    564 1HG  ARG A  40     -15.791  17.936   1.422  1.00  0.71           H  
ATOM    565 2HG  ARG A  40     -14.267  17.908   2.359  1.00  0.71           H  
ATOM    566 1HD  ARG A  40     -15.039  20.139   2.321  1.00  0.71           H  
ATOM    567 2HD  ARG A  40     -13.664  19.978   1.235  1.00  0.71           H  
ATOM    568  HE  ARG A  40     -15.927  19.741  -0.365  1.00  0.71           H  
ATOM    569 1HH1 ARG A  40     -14.255  21.991   1.806  1.00  0.71           H  
ATOM    570 2HH1 ARG A  40     -14.845  23.425   0.983  1.00  0.71           H  
ATOM    571 1HH2 ARG A  40     -16.647  21.500  -1.432  1.00  0.71           H  
ATOM    572 2HH2 ARG A  40     -16.209  23.145  -0.926  1.00  0.71           H  
ATOM    573  N   GLN A  41     -15.701  15.149   1.680  1.00  0.71           N  
ATOM    574  CA  GLN A  41     -17.027  14.576   1.814  1.00  0.71           C  
ATOM    575  C   GLN A  41     -17.773  15.067   3.040  1.00  0.71           C  
ATOM    576  O   GLN A  41     -17.356  14.843   4.181  1.00  0.71           O  
ATOM    577  CB  GLN A  41     -16.886  13.073   1.864  1.00  0.71           C  
ATOM    578  CG  GLN A  41     -18.150  12.292   1.847  1.00  0.71           C  
ATOM    579  CD  GLN A  41     -17.850  10.809   1.671  1.00  0.71           C  
ATOM    580  OE1 GLN A  41     -16.707  10.362   1.902  1.00  0.71           O  
ATOM    581  NE2 GLN A  41     -18.849  10.049   1.251  1.00  0.71           N  
ATOM    582  H   GLN A  41     -15.100  15.255   2.497  1.00  0.71           H  
ATOM    583  HA  GLN A  41     -17.615  14.847   0.937  1.00  0.71           H  
ATOM    584 1HB  GLN A  41     -16.294  12.767   1.046  1.00  0.71           H  
ATOM    585 2HB  GLN A  41     -16.358  12.804   2.771  1.00  0.71           H  
ATOM    586 1HG  GLN A  41     -18.692  12.441   2.783  1.00  0.71           H  
ATOM    587 2HG  GLN A  41     -18.764  12.627   1.012  1.00  0.71           H  
ATOM    588 1HE2 GLN A  41     -18.727   9.068   1.114  1.00  0.71           H  
ATOM    589 2HE2 GLN A  41     -19.761  10.486   1.071  1.00  0.71           H  
ATOM    590  N   ALA A  42     -18.878  15.754   2.801  1.00  0.73           N  
ATOM    591  CA  ALA A  42     -19.707  16.240   3.885  1.00  0.73           C  
ATOM    592  C   ALA A  42     -20.558  15.058   4.341  1.00  0.73           C  
ATOM    593  O   ALA A  42     -20.811  14.168   3.526  1.00  0.73           O  
ATOM    594  CB  ALA A  42     -20.557  17.413   3.436  1.00  0.73           C  
ATOM    595  H   ALA A  42     -19.158  15.922   1.842  1.00  0.73           H  
ATOM    596  HA  ALA A  42     -19.059  16.571   4.687  1.00  0.73           H  
ATOM    597 1HB  ALA A  42     -21.173  17.762   4.261  1.00  0.73           H  
ATOM    598 2HB  ALA A  42     -19.907  18.225   3.103  1.00  0.73           H  
ATOM    599 3HB  ALA A  42     -21.196  17.104   2.621  1.00  0.73           H  
ATOM    600  N   PRO A  43     -20.991  14.976   5.600  1.00  0.75           N  
ATOM    601  CA  PRO A  43     -21.874  13.928   6.060  1.00  0.75           C  
ATOM    602  C   PRO A  43     -23.109  13.854   5.176  1.00  0.75           C  
ATOM    603  O   PRO A  43     -23.726  14.874   4.867  1.00  0.75           O  
ATOM    604  CB  PRO A  43     -22.217  14.399   7.476  1.00  0.75           C  
ATOM    605  CG  PRO A  43     -21.001  15.207   7.906  1.00  0.75           C  
ATOM    606  CD  PRO A  43     -20.554  15.928   6.648  1.00  0.75           C  
ATOM    607  HA  PRO A  43     -21.333  12.971   6.068  1.00  0.75           H  
ATOM    608 1HB  PRO A  43     -23.143  14.992   7.459  1.00  0.75           H  
ATOM    609 2HB  PRO A  43     -22.404  13.532   8.126  1.00  0.75           H  
ATOM    610 1HG  PRO A  43     -21.275  15.896   8.720  1.00  0.75           H  
ATOM    611 2HG  PRO A  43     -20.222  14.538   8.306  1.00  0.75           H  
ATOM    612 1HD  PRO A  43     -21.055  16.899   6.543  1.00  0.75           H  
ATOM    613 2HD  PRO A  43     -19.460  16.013   6.695  1.00  0.75           H  
ATOM    614  N   GLY A  44     -23.477  12.638   4.783  1.00  0.78           N  
ATOM    615  CA  GLY A  44     -24.651  12.396   3.942  1.00  0.78           C  
ATOM    616  C   GLY A  44     -24.404  12.605   2.440  1.00  0.78           C  
ATOM    617  O   GLY A  44     -25.302  12.374   1.627  1.00  0.78           O  
ATOM    618  H   GLY A  44     -22.922  11.845   5.072  1.00  0.78           H  
ATOM    619 1HA  GLY A  44     -25.000  11.377   4.108  1.00  0.78           H  
ATOM    620 2HA  GLY A  44     -25.457  13.055   4.264  1.00  0.78           H  
ATOM    621  N   LYS A  45     -23.195  13.026   2.070  1.00  0.81           N  
ATOM    622  CA  LYS A  45     -22.857  13.309   0.678  1.00  0.81           C  
ATOM    623  C   LYS A  45     -21.798  12.363   0.126  1.00  0.81           C  
ATOM    624  O   LYS A  45     -21.239  11.538   0.855  1.00  0.81           O  
ATOM    625  CB  LYS A  45     -22.382  14.755   0.532  1.00  0.81           C  
ATOM    626  CG  LYS A  45     -23.393  15.815   1.006  1.00  0.81           C  
ATOM    627  CD  LYS A  45     -24.659  15.828   0.152  1.00  0.81           C  
ATOM    628  CE  LYS A  45     -25.605  16.949   0.580  1.00  0.81           C  
ATOM    629  NZ  LYS A  45     -26.873  16.950  -0.215  1.00  0.81           N  
ATOM    630  H   LYS A  45     -22.481  13.212   2.775  1.00  0.81           H  
ATOM    631  HA  LYS A  45     -23.754  13.184   0.073  1.00  0.81           H  
ATOM    632 1HB  LYS A  45     -21.469  14.887   1.113  1.00  0.81           H  
ATOM    633 2HB  LYS A  45     -22.134  14.961  -0.507  1.00  0.81           H  
ATOM    634 1HG  LYS A  45     -23.658  15.616   2.050  1.00  0.81           H  
ATOM    635 2HG  LYS A  45     -22.932  16.796   0.952  1.00  0.81           H  
ATOM    636 1HD  LYS A  45     -24.393  15.966  -0.896  1.00  0.81           H  
ATOM    637 2HD  LYS A  45     -25.176  14.872   0.257  1.00  0.81           H  
ATOM    638 1HE  LYS A  45     -25.848  16.822   1.635  1.00  0.81           H  
ATOM    639 2HE  LYS A  45     -25.104  17.908   0.446  1.00  0.81           H  
ATOM    640 1HZ  LYS A  45     -27.469  17.702   0.100  1.00  0.81           H  
ATOM    641 2HZ  LYS A  45     -26.658  17.077  -1.194  1.00  0.81           H  
ATOM    642 3HZ  LYS A  45     -27.350  16.067  -0.087  1.00  0.81           H  
ATOM    643  N   GLN A  46     -21.548  12.489  -1.178  1.00  0.82           N  
ATOM    644  CA  GLN A  46     -20.529  11.730  -1.893  1.00  0.82           C  
ATOM    645  C   GLN A  46     -19.248  12.547  -1.951  1.00  0.82           C  
ATOM    646  O   GLN A  46     -19.268  13.744  -1.675  1.00  0.82           O  
ATOM    647  CB  GLN A  46     -21.007  11.378  -3.303  1.00  0.82           C  
ATOM    648  CG  GLN A  46     -22.260  10.522  -3.327  1.00  0.82           C  
ATOM    649  CD  GLN A  46     -22.039   9.156  -2.687  1.00  0.82           C  
ATOM    650  OE1 GLN A  46     -21.194   8.375  -3.136  1.00  0.82           O  
ATOM    651  NE2 GLN A  46     -22.795   8.863  -1.634  1.00  0.82           N  
ATOM    652  H   GLN A  46     -22.081  13.167  -1.701  1.00  0.82           H  
ATOM    653  HA  GLN A  46     -20.322  10.809  -1.350  1.00  0.82           H  
ATOM    654 1HB  GLN A  46     -21.209  12.295  -3.856  1.00  0.82           H  
ATOM    655 2HB  GLN A  46     -20.219  10.845  -3.834  1.00  0.82           H  
ATOM    656 1HG  GLN A  46     -23.051  11.034  -2.777  1.00  0.82           H  
ATOM    657 2HG  GLN A  46     -22.562  10.370  -4.363  1.00  0.82           H  
ATOM    658 1HE2 GLN A  46     -22.690   7.980  -1.174  1.00  0.82           H  
ATOM    659 2HE2 GLN A  46     -23.468   9.522  -1.297  1.00  0.82           H  
ATOM    660  N   ARG A  47     -18.137  11.898  -2.271  1.00  0.81           N  
ATOM    661  CA  ARG A  47     -16.847  12.582  -2.351  1.00  0.81           C  
ATOM    662  C   ARG A  47     -16.711  13.499  -3.564  1.00  0.81           C  
ATOM    663  O   ARG A  47     -17.129  13.142  -4.670  1.00  0.81           O  
ATOM    664  CB  ARG A  47     -15.725  11.553  -2.383  1.00  0.81           C  
ATOM    665  CG  ARG A  47     -15.599  10.772  -1.097  1.00  0.81           C  
ATOM    666  CD  ARG A  47     -14.553   9.748  -1.083  1.00  0.81           C  
ATOM    667  NE  ARG A  47     -14.595   9.019   0.182  1.00  0.81           N  
ATOM    668  CZ  ARG A  47     -13.766   8.010   0.520  1.00  0.81           C  
ATOM    669  NH1 ARG A  47     -12.820   7.627  -0.311  1.00  0.81           N  
ATOM    670  NH2 ARG A  47     -13.908   7.402   1.683  1.00  0.81           N  
ATOM    671  H   ARG A  47     -18.183  10.909  -2.471  1.00  0.81           H  
ATOM    672  HA  ARG A  47     -16.733  13.186  -1.453  1.00  0.81           H  
ATOM    673 1HB  ARG A  47     -15.888  10.850  -3.197  1.00  0.81           H  
ATOM    674 2HB  ARG A  47     -14.776  12.059  -2.564  1.00  0.81           H  
ATOM    675 1HG  ARG A  47     -15.329  11.453  -0.319  1.00  0.81           H  
ATOM    676 2HG  ARG A  47     -16.548  10.300  -0.863  1.00  0.81           H  
ATOM    677 1HD  ARG A  47     -14.708   9.041  -1.896  1.00  0.81           H  
ATOM    678 2HD  ARG A  47     -13.572  10.217  -1.177  1.00  0.81           H  
ATOM    679  HE  ARG A  47     -15.325   9.302   0.859  1.00  0.81           H  
ATOM    680 1HH1 ARG A  47     -12.722   8.090  -1.203  1.00  0.81           H  
ATOM    681 2HH1 ARG A  47     -12.205   6.866  -0.061  1.00  0.81           H  
ATOM    682 1HH2 ARG A  47     -14.650   7.681   2.316  1.00  0.81           H  
ATOM    683 2HH2 ARG A  47     -13.292   6.648   1.935  1.00  0.81           H  
ATOM    684  N   GLU A  48     -16.032  14.634  -3.368  1.00  0.80           N  
ATOM    685  CA  GLU A  48     -15.742  15.570  -4.456  1.00  0.80           C  
ATOM    686  C   GLU A  48     -14.286  16.002  -4.443  1.00  0.80           C  
ATOM    687  O   GLU A  48     -13.628  15.974  -3.411  1.00  0.80           O  
ATOM    688  CB  GLU A  48     -16.613  16.830  -4.337  1.00  0.80           C  
ATOM    689  CG  GLU A  48     -16.360  17.687  -3.084  1.00  0.80           C  
ATOM    690  CD  GLU A  48     -17.287  18.887  -2.986  1.00  0.80           C  
ATOM    691  OE1 GLU A  48     -18.134  19.029  -3.840  1.00  0.80           O  
ATOM    692  OE2 GLU A  48     -17.158  19.659  -2.047  1.00  0.80           O  
ATOM    693  H   GLU A  48     -15.772  14.874  -2.414  1.00  0.80           H  
ATOM    694  HA  GLU A  48     -15.948  15.078  -5.407  1.00  0.80           H  
ATOM    695 1HB  GLU A  48     -16.449  17.464  -5.209  1.00  0.80           H  
ATOM    696 2HB  GLU A  48     -17.664  16.541  -4.334  1.00  0.80           H  
ATOM    697 1HG  GLU A  48     -16.506  17.071  -2.208  1.00  0.80           H  
ATOM    698 2HG  GLU A  48     -15.322  18.028  -3.089  1.00  0.80           H  
ATOM    699  N   LEU A  49     -13.775  16.418  -5.592  1.00  0.78           N  
ATOM    700  CA  LEU A  49     -12.402  16.917  -5.665  1.00  0.78           C  
ATOM    701  C   LEU A  49     -12.269  18.331  -5.145  1.00  0.78           C  
ATOM    702  O   LEU A  49     -13.062  19.201  -5.497  1.00  0.78           O  
ATOM    703  CB  LEU A  49     -11.865  16.883  -7.110  1.00  0.78           C  
ATOM    704  CG  LEU A  49     -10.399  17.463  -7.299  1.00  0.78           C  
ATOM    705  CD1 LEU A  49      -9.385  16.581  -6.610  1.00  0.78           C  
ATOM    706  CD2 LEU A  49     -10.074  17.591  -8.760  1.00  0.78           C  
ATOM    707  H   LEU A  49     -14.348  16.411  -6.424  1.00  0.78           H  
ATOM    708  HA  LEU A  49     -11.769  16.285  -5.047  1.00  0.78           H  
ATOM    709 1HB  LEU A  49     -11.864  15.858  -7.463  1.00  0.78           H  
ATOM    710 2HB  LEU A  49     -12.533  17.466  -7.742  1.00  0.78           H  
ATOM    711  HG  LEU A  49     -10.351  18.446  -6.846  1.00  0.78           H  
ATOM    712 1HD1 LEU A  49      -8.400  17.005  -6.730  1.00  0.78           H  
ATOM    713 2HD1 LEU A  49      -9.616  16.500  -5.564  1.00  0.78           H  
ATOM    714 3HD1 LEU A  49      -9.409  15.613  -7.062  1.00  0.78           H  
ATOM    715 1HD2 LEU A  49      -9.071  18.010  -8.870  1.00  0.78           H  
ATOM    716 2HD2 LEU A  49     -10.111  16.608  -9.231  1.00  0.78           H  
ATOM    717 3HD2 LEU A  49     -10.799  18.252  -9.236  1.00  0.78           H  
ATOM    718  N   VAL A  50     -11.263  18.556  -4.312  1.00  0.78           N  
ATOM    719  CA  VAL A  50     -10.909  19.887  -3.857  1.00  0.78           C  
ATOM    720  C   VAL A  50      -9.712  20.378  -4.650  1.00  0.78           C  
ATOM    721  O   VAL A  50      -9.751  21.439  -5.280  1.00  0.78           O  
ATOM    722  CB  VAL A  50     -10.551  19.864  -2.358  1.00  0.78           C  
ATOM    723  CG1 VAL A  50     -10.057  21.223  -1.880  1.00  0.78           C  
ATOM    724  CG2 VAL A  50     -11.755  19.468  -1.573  1.00  0.78           C  
ATOM    725  H   VAL A  50     -10.680  17.776  -4.005  1.00  0.78           H  
ATOM    726  HA  VAL A  50     -11.753  20.559  -4.020  1.00  0.78           H  
ATOM    727  HB  VAL A  50      -9.752  19.143  -2.193  1.00  0.78           H  
ATOM    728 1HG1 VAL A  50      -9.814  21.156  -0.831  1.00  0.78           H  
ATOM    729 2HG1 VAL A  50      -9.170  21.506  -2.440  1.00  0.78           H  
ATOM    730 3HG1 VAL A  50     -10.806  21.961  -2.014  1.00  0.78           H  
ATOM    731 1HG2 VAL A  50     -11.487  19.440  -0.522  1.00  0.78           H  
ATOM    732 2HG2 VAL A  50     -12.552  20.196  -1.731  1.00  0.78           H  
ATOM    733 3HG2 VAL A  50     -12.090  18.481  -1.899  1.00  0.78           H  
ATOM    734  N   ALA A  51      -8.639  19.590  -4.643  1.00  0.80           N  
ATOM    735  CA  ALA A  51      -7.436  20.036  -5.337  1.00  0.80           C  
ATOM    736  C   ALA A  51      -6.491  18.905  -5.688  1.00  0.80           C  
ATOM    737  O   ALA A  51      -6.473  17.862  -5.038  1.00  0.80           O  
ATOM    738  CB  ALA A  51      -6.702  21.045  -4.485  1.00  0.80           C  
ATOM    739  H   ALA A  51      -8.674  18.698  -4.149  1.00  0.80           H  
ATOM    740  HA  ALA A  51      -7.750  20.503  -6.263  1.00  0.80           H  
ATOM    741 1HB  ALA A  51      -5.828  21.403  -5.034  1.00  0.80           H  
ATOM    742 2HB  ALA A  51      -7.353  21.876  -4.257  1.00  0.80           H  
ATOM    743 3HB  ALA A  51      -6.384  20.572  -3.559  1.00  0.80           H  
ATOM    744  N   ALA A  52      -5.644  19.127  -6.684  1.00  0.84           N  
ATOM    745  CA  ALA A  52      -4.638  18.119  -7.001  1.00  0.84           C  
ATOM    746  C   ALA A  52      -3.360  18.724  -7.561  1.00  0.84           C  
ATOM    747  O   ALA A  52      -3.345  19.837  -8.085  1.00  0.84           O  
ATOM    748  CB  ALA A  52      -5.211  17.100  -7.955  1.00  0.84           C  
ATOM    749  H   ALA A  52      -5.724  19.991  -7.216  1.00  0.84           H  
ATOM    750  HA  ALA A  52      -4.366  17.627  -6.084  1.00  0.84           H  
ATOM    751 1HB  ALA A  52      -4.457  16.339  -8.135  1.00  0.84           H  
ATOM    752 2HB  ALA A  52      -6.092  16.638  -7.517  1.00  0.84           H  
ATOM    753 3HB  ALA A  52      -5.480  17.584  -8.888  1.00  0.84           H  
ATOM    754  N   ILE A  53      -2.277  17.956  -7.420  1.00  0.92           N  
ATOM    755  CA  ILE A  53      -0.940  18.366  -7.841  1.00  0.92           C  
ATOM    756  C   ILE A  53      -0.134  17.234  -8.499  1.00  0.92           C  
ATOM    757  O   ILE A  53      -0.196  16.070  -8.083  1.00  0.92           O  
ATOM    758  CB  ILE A  53      -0.221  18.905  -6.597  1.00  0.92           C  
ATOM    759  CG1 ILE A  53       1.124  19.519  -6.926  1.00  0.92           C  
ATOM    760  CG2 ILE A  53      -0.079  17.806  -5.606  1.00  0.92           C  
ATOM    761  CD1 ILE A  53       1.650  20.374  -5.790  1.00  0.92           C  
ATOM    762  H   ILE A  53      -2.384  17.055  -6.962  1.00  0.92           H  
ATOM    763  HA  ILE A  53      -1.040  19.167  -8.561  1.00  0.92           H  
ATOM    764  HB  ILE A  53      -0.820  19.686  -6.162  1.00  0.92           H  
ATOM    765 1HG1 ILE A  53       1.842  18.727  -7.123  1.00  0.92           H  
ATOM    766 2HG1 ILE A  53       1.037  20.134  -7.824  1.00  0.92           H  
ATOM    767 1HG2 ILE A  53       0.390  18.186  -4.711  1.00  0.92           H  
ATOM    768 2HG2 ILE A  53      -1.057  17.414  -5.359  1.00  0.92           H  
ATOM    769 3HG2 ILE A  53       0.526  17.019  -6.039  1.00  0.92           H  
ATOM    770 1HD1 ILE A  53       2.614  20.791  -6.062  1.00  0.92           H  
ATOM    771 2HD1 ILE A  53       0.947  21.185  -5.593  1.00  0.92           H  
ATOM    772 3HD1 ILE A  53       1.751  19.773  -4.909  1.00  0.92           H  
ATOM    773  N   THR A  54       0.660  17.584  -9.517  1.00  1.03           N  
ATOM    774  CA  THR A  54       1.476  16.565 -10.188  1.00  1.03           C  
ATOM    775  C   THR A  54       2.701  16.185  -9.349  1.00  1.03           C  
ATOM    776  O   THR A  54       3.111  16.938  -8.464  1.00  1.03           O  
ATOM    777  CB  THR A  54       1.922  17.057 -11.579  1.00  1.03           C  
ATOM    778  OG1 THR A  54       2.806  18.211 -11.469  1.00  1.03           O  
ATOM    779  CG2 THR A  54       0.695  17.453 -12.379  1.00  1.03           C  
ATOM    780  H   THR A  54       0.651  18.554  -9.838  1.00  1.03           H  
ATOM    781  HA  THR A  54       0.868  15.670 -10.323  1.00  1.03           H  
ATOM    782  HB  THR A  54       2.448  16.258 -12.096  1.00  1.03           H  
ATOM    783  HG1 THR A  54       3.078  18.459 -12.363  1.00  1.03           H  
ATOM    784 1HG2 THR A  54       1.000  17.797 -13.369  1.00  1.03           H  
ATOM    785 2HG2 THR A  54       0.034  16.594 -12.479  1.00  1.03           H  
ATOM    786 3HG2 THR A  54       0.169  18.255 -11.863  1.00  1.03           H  
ATOM    787  N   SER A  55       3.353  15.060  -9.690  1.00  1.15           N  
ATOM    788  CA  SER A  55       4.482  14.577  -8.877  1.00  1.15           C  
ATOM    789  C   SER A  55       5.721  15.461  -8.906  1.00  1.15           C  
ATOM    790  O   SER A  55       6.568  15.372  -8.021  1.00  1.15           O  
ATOM    791  CB  SER A  55       4.935  13.202  -9.310  1.00  1.15           C  
ATOM    792  OG  SER A  55       5.660  13.222 -10.511  1.00  1.15           O  
ATOM    793  H   SER A  55       3.021  14.500 -10.461  1.00  1.15           H  
ATOM    794  HA  SER A  55       4.139  14.505  -7.845  1.00  1.15           H  
ATOM    795 1HB  SER A  55       5.539  12.775  -8.517  1.00  1.15           H  
ATOM    796 2HB  SER A  55       4.090  12.573  -9.443  1.00  1.15           H  
ATOM    797  HG  SER A  55       6.383  12.547 -10.371  1.00  1.15           H  
ATOM    798  N   GLY A  56       5.851  16.306  -9.913  1.00  1.24           N  
ATOM    799  CA  GLY A  56       7.017  17.172  -9.966  1.00  1.24           C  
ATOM    800  C   GLY A  56       6.746  18.532  -9.337  1.00  1.24           C  
ATOM    801  O   GLY A  56       7.636  19.383  -9.289  1.00  1.24           O  
ATOM    802  H   GLY A  56       5.145  16.335 -10.633  1.00  1.24           H  
ATOM    803 1HA  GLY A  56       7.852  16.687  -9.457  1.00  1.24           H  
ATOM    804 2HA  GLY A  56       7.317  17.302 -11.006  1.00  1.24           H  
ATOM    805  N   GLY A  57       5.500  18.761  -8.893  1.00  1.28           N  
ATOM    806  CA  GLY A  57       5.098  20.053  -8.342  1.00  1.28           C  
ATOM    807  C   GLY A  57       4.801  21.050  -9.469  1.00  1.28           C  
ATOM    808  O   GLY A  57       4.535  22.228  -9.226  1.00  1.28           O  
ATOM    809  H   GLY A  57       4.802  18.018  -8.911  1.00  1.28           H  
ATOM    810 1HA  GLY A  57       4.208  19.918  -7.727  1.00  1.28           H  
ATOM    811 2HA  GLY A  57       5.886  20.441  -7.698  1.00  1.28           H  
ATOM    812  N   GLY A  58       4.871  20.556 -10.705  1.00  1.25           N  
ATOM    813  CA  GLY A  58       4.704  21.321 -11.936  1.00  1.25           C  
ATOM    814  C   GLY A  58       3.363  22.015 -12.068  1.00  1.25           C  
ATOM    815  O   GLY A  58       3.311  23.222 -12.318  1.00  1.25           O  
ATOM    816  H   GLY A  58       5.073  19.574 -10.782  1.00  1.25           H  
ATOM    817 1HA  GLY A  58       5.496  22.068 -11.997  1.00  1.25           H  
ATOM    818 2HA  GLY A  58       4.842  20.657 -12.786  1.00  1.25           H  
ATOM    819  N   ASP A  59       2.277  21.261 -11.900  1.00  1.17           N  
ATOM    820  CA  ASP A  59       0.956  21.840 -12.084  1.00  1.17           C  
ATOM    821  C   ASP A  59      -0.019  21.479 -10.985  1.00  1.17           C  
ATOM    822  O   ASP A  59       0.022  20.389 -10.404  1.00  1.17           O  
ATOM    823  CB  ASP A  59       0.352  21.377 -13.416  1.00  1.17           C  
ATOM    824  CG  ASP A  59       1.105  21.877 -14.655  1.00  1.17           C  
ATOM    825  OD1 ASP A  59       0.967  23.027 -14.998  1.00  1.17           O  
ATOM    826  OD2 ASP A  59       1.829  21.098 -15.231  1.00  1.17           O  
ATOM    827  H   ASP A  59       2.378  20.274 -11.673  1.00  1.17           H  
ATOM    828  HA  ASP A  59       1.054  22.925 -12.097  1.00  1.17           H  
ATOM    829 1HB  ASP A  59       0.326  20.293 -13.442  1.00  1.17           H  
ATOM    830 2HB  ASP A  59      -0.683  21.725 -13.476  1.00  1.17           H  
ATOM    831  N   THR A  60      -0.923  22.417 -10.730  1.00  1.05           N  
ATOM    832  CA  THR A  60      -1.996  22.216  -9.777  1.00  1.05           C  
ATOM    833  C   THR A  60      -3.347  22.449 -10.424  1.00  1.05           C  
ATOM    834  O   THR A  60      -3.465  23.199 -11.398  1.00  1.05           O  
ATOM    835  CB  THR A  60      -1.845  23.150  -8.562  1.00  1.05           C  
ATOM    836  OG1 THR A  60      -1.854  24.511  -9.019  1.00  1.05           O  
ATOM    837  CG2 THR A  60      -0.576  22.865  -7.801  1.00  1.05           C  
ATOM    838  H   THR A  60      -0.873  23.292 -11.234  1.00  1.05           H  
ATOM    839  HA  THR A  60      -1.958  21.192  -9.432  1.00  1.05           H  
ATOM    840  HB  THR A  60      -2.695  22.994  -7.895  1.00  1.05           H  
ATOM    841  HG1 THR A  60      -2.671  24.670  -9.502  1.00  1.05           H  
ATOM    842 1HG2 THR A  60      -0.509  23.529  -6.938  1.00  1.05           H  
ATOM    843 2HG2 THR A  60      -0.607  21.840  -7.465  1.00  1.05           H  
ATOM    844 3HG2 THR A  60       0.291  23.013  -8.439  1.00  1.05           H  
ATOM    845  N   ASN A  61      -4.360  21.834  -9.833  1.00  0.94           N  
ATOM    846  CA  ASN A  61      -5.741  21.932 -10.276  1.00  0.94           C  
ATOM    847  C   ASN A  61      -6.650  22.109  -9.076  1.00  0.94           C  
ATOM    848  O   ASN A  61      -6.443  21.484  -8.034  1.00  0.94           O  
ATOM    849  CB  ASN A  61      -6.139  20.663 -11.014  1.00  0.94           C  
ATOM    850  CG  ASN A  61      -5.327  20.396 -12.261  1.00  0.94           C  
ATOM    851  OD1 ASN A  61      -5.615  20.908 -13.349  1.00  0.94           O  
ATOM    852  ND2 ASN A  61      -4.301  19.598 -12.108  1.00  0.94           N  
ATOM    853  H   ASN A  61      -4.134  21.224  -9.051  1.00  0.94           H  
ATOM    854  HA  ASN A  61      -5.856  22.803 -10.920  1.00  0.94           H  
ATOM    855 1HB  ASN A  61      -6.030  19.812 -10.338  1.00  0.94           H  
ATOM    856 2HB  ASN A  61      -7.192  20.727 -11.285  1.00  0.94           H  
ATOM    857 1HD2 ASN A  61      -3.713  19.376 -12.885  1.00  0.94           H  
ATOM    858 2HD2 ASN A  61      -4.100  19.231 -11.198  1.00  0.94           H  
ATOM    859  N   TYR A  62      -7.656  22.963  -9.216  1.00  0.85           N  
ATOM    860  CA  TYR A  62      -8.608  23.182  -8.135  1.00  0.85           C  
ATOM    861  C   TYR A  62     -10.026  23.136  -8.654  1.00  0.85           C  
ATOM    862  O   TYR A  62     -10.279  23.532  -9.792  1.00  0.85           O  
ATOM    863  CB  TYR A  62      -8.359  24.532  -7.490  1.00  0.85           C  
ATOM    864  CG  TYR A  62      -6.987  24.681  -6.921  1.00  0.85           C  
ATOM    865  CD1 TYR A  62      -5.961  25.133  -7.732  1.00  0.85           C  
ATOM    866  CD2 TYR A  62      -6.740  24.363  -5.611  1.00  0.85           C  
ATOM    867  CE1 TYR A  62      -4.695  25.266  -7.234  1.00  0.85           C  
ATOM    868  CE2 TYR A  62      -5.466  24.485  -5.108  1.00  0.85           C  
ATOM    869  CZ  TYR A  62      -4.440  24.946  -5.920  1.00  0.85           C  
ATOM    870  OH  TYR A  62      -3.157  25.093  -5.428  1.00  0.85           O  
ATOM    871  H   TYR A  62      -7.770  23.459 -10.089  1.00  0.85           H  
ATOM    872  HA  TYR A  62      -8.503  22.396  -7.391  1.00  0.85           H  
ATOM    873 1HB  TYR A  62      -8.489  25.295  -8.235  1.00  0.85           H  
ATOM    874 2HB  TYR A  62      -9.084  24.711  -6.707  1.00  0.85           H  
ATOM    875  HD1 TYR A  62      -6.163  25.384  -8.774  1.00  0.85           H  
ATOM    876  HD2 TYR A  62      -7.553  24.009  -4.977  1.00  0.85           H  
ATOM    877  HE1 TYR A  62      -3.894  25.627  -7.873  1.00  0.85           H  
ATOM    878  HE2 TYR A  62      -5.277  24.226  -4.071  1.00  0.85           H  
ATOM    879  HH  TYR A  62      -2.598  25.498  -6.106  1.00  0.85           H  
ATOM    880  N   ALA A  63     -10.946  22.650  -7.832  1.00  0.78           N  
ATOM    881  CA  ALA A  63     -12.363  22.688  -8.192  1.00  0.78           C  
ATOM    882  C   ALA A  63     -12.845  24.139  -8.209  1.00  0.78           C  
ATOM    883  O   ALA A  63     -12.413  24.955  -7.389  1.00  0.78           O  
ATOM    884  CB  ALA A  63     -13.186  21.834  -7.242  1.00  0.78           C  
ATOM    885  H   ALA A  63     -10.652  22.281  -6.922  1.00  0.78           H  
ATOM    886  HA  ALA A  63     -12.470  22.287  -9.199  1.00  0.78           H  
ATOM    887 1HB  ALA A  63     -14.229  21.858  -7.542  1.00  0.78           H  
ATOM    888 2HB  ALA A  63     -12.818  20.814  -7.294  1.00  0.78           H  
ATOM    889 3HB  ALA A  63     -13.106  22.183  -6.227  1.00  0.78           H  
ATOM    890  N   ASP A  64     -13.809  24.453  -9.072  1.00  0.74           N  
ATOM    891  CA  ASP A  64     -14.337  25.819  -9.139  1.00  0.74           C  
ATOM    892  C   ASP A  64     -14.892  26.334  -7.813  1.00  0.74           C  
ATOM    893  O   ASP A  64     -14.880  27.536  -7.559  1.00  0.74           O  
ATOM    894  CB  ASP A  64     -15.421  25.934 -10.217  1.00  0.74           C  
ATOM    895  CG  ASP A  64     -14.884  25.946 -11.678  1.00  0.74           C  
ATOM    896  OD1 ASP A  64     -13.687  26.142 -11.882  1.00  0.74           O  
ATOM    897  OD2 ASP A  64     -15.672  25.764 -12.570  1.00  0.74           O  
ATOM    898  H   ASP A  64     -14.153  23.749  -9.714  1.00  0.74           H  
ATOM    899  HA  ASP A  64     -13.521  26.475  -9.422  1.00  0.74           H  
ATOM    900 1HB  ASP A  64     -16.123  25.105 -10.114  1.00  0.74           H  
ATOM    901 2HB  ASP A  64     -15.987  26.852 -10.054  1.00  0.74           H  
ATOM    902  N   SER A  65     -15.377  25.431  -6.968  1.00  0.71           N  
ATOM    903  CA  SER A  65     -15.951  25.811  -5.685  1.00  0.71           C  
ATOM    904  C   SER A  65     -14.911  26.133  -4.600  1.00  0.71           C  
ATOM    905  O   SER A  65     -15.291  26.597  -3.514  1.00  0.71           O  
ATOM    906  CB  SER A  65     -16.884  24.715  -5.205  1.00  0.71           C  
ATOM    907  OG  SER A  65     -16.188  23.536  -4.907  1.00  0.71           O  
ATOM    908  H   SER A  65     -15.344  24.456  -7.221  1.00  0.71           H  
ATOM    909  HA  SER A  65     -16.547  26.709  -5.845  1.00  0.71           H  
ATOM    910 1HB  SER A  65     -17.416  25.058  -4.317  1.00  0.71           H  
ATOM    911 2HB  SER A  65     -17.628  24.516  -5.973  1.00  0.71           H  
ATOM    912  HG  SER A  65     -16.859  22.869  -4.717  1.00  0.71           H  
ATOM    913  N   VAL A  66     -13.622  25.851  -4.862  1.00  0.68           N  
ATOM    914  CA  VAL A  66     -12.564  26.090  -3.880  1.00  0.68           C  
ATOM    915  C   VAL A  66     -11.451  27.039  -4.364  1.00  0.68           C  
ATOM    916  O   VAL A  66     -10.600  27.469  -3.561  1.00  0.68           O  
ATOM    917  CB  VAL A  66     -11.961  24.758  -3.430  1.00  0.68           C  
ATOM    918  CG1 VAL A  66     -13.063  23.899  -2.767  1.00  0.68           C  
ATOM    919  CG2 VAL A  66     -11.342  24.072  -4.543  1.00  0.68           C  
ATOM    920  H   VAL A  66     -13.365  25.475  -5.773  1.00  0.68           H  
ATOM    921  HA  VAL A  66     -13.020  26.548  -3.004  1.00  0.68           H  
ATOM    922  HB  VAL A  66     -11.222  24.940  -2.733  1.00  0.68           H  
ATOM    923 1HG1 VAL A  66     -12.666  22.967  -2.419  1.00  0.68           H  
ATOM    924 2HG1 VAL A  66     -13.483  24.443  -1.920  1.00  0.68           H  
ATOM    925 3HG1 VAL A  66     -13.846  23.691  -3.489  1.00  0.68           H  
ATOM    926 1HG2 VAL A  66     -10.921  23.160  -4.180  1.00  0.68           H  
ATOM    927 2HG2 VAL A  66     -12.081  23.869  -5.272  1.00  0.68           H  
ATOM    928 3HG2 VAL A  66     -10.567  24.690  -4.969  1.00  0.68           H  
ATOM    929  N   LYS A  67     -11.463  27.385  -5.656  1.00  0.67           N  
ATOM    930  CA  LYS A  67     -10.452  28.291  -6.199  1.00  0.67           C  
ATOM    931  C   LYS A  67     -10.420  29.598  -5.421  1.00  0.67           C  
ATOM    932  O   LYS A  67     -11.457  30.189  -5.126  1.00  0.67           O  
ATOM    933  CB  LYS A  67     -10.734  28.603  -7.676  1.00  0.67           C  
ATOM    934  CG  LYS A  67     -10.494  27.459  -8.625  1.00  0.67           C  
ATOM    935  CD  LYS A  67     -10.903  27.788 -10.051  1.00  0.67           C  
ATOM    936  CE  LYS A  67     -10.750  26.563 -10.943  1.00  0.67           C  
ATOM    937  NZ  LYS A  67     -11.281  26.786 -12.311  1.00  0.67           N  
ATOM    938  H   LYS A  67     -12.153  26.964  -6.278  1.00  0.67           H  
ATOM    939  HA  LYS A  67      -9.473  27.814  -6.111  1.00  0.67           H  
ATOM    940 1HB  LYS A  67     -11.781  28.894  -7.786  1.00  0.67           H  
ATOM    941 2HB  LYS A  67     -10.122  29.443  -7.996  1.00  0.67           H  
ATOM    942 1HG  LYS A  67      -9.433  27.259  -8.633  1.00  0.67           H  
ATOM    943 2HG  LYS A  67     -11.000  26.581  -8.297  1.00  0.67           H  
ATOM    944 1HD  LYS A  67     -11.941  28.118 -10.078  1.00  0.67           H  
ATOM    945 2HD  LYS A  67     -10.274  28.585 -10.438  1.00  0.67           H  
ATOM    946 1HE  LYS A  67      -9.699  26.297 -11.005  1.00  0.67           H  
ATOM    947 2HE  LYS A  67     -11.296  25.736 -10.494  1.00  0.67           H  
ATOM    948 1HZ  LYS A  67     -11.180  25.948 -12.852  1.00  0.67           H  
ATOM    949 2HZ  LYS A  67     -12.291  27.003 -12.238  1.00  0.67           H  
ATOM    950 3HZ  LYS A  67     -10.802  27.539 -12.758  1.00  0.67           H  
ATOM    951  N   GLY A  68      -9.218  30.035  -5.069  1.00  0.65           N  
ATOM    952  CA  GLY A  68      -9.012  31.278  -4.332  1.00  0.65           C  
ATOM    953  C   GLY A  68      -9.013  31.096  -2.810  1.00  0.65           C  
ATOM    954  O   GLY A  68      -8.642  32.017  -2.080  1.00  0.65           O  
ATOM    955  H   GLY A  68      -8.408  29.490  -5.331  1.00  0.65           H  
ATOM    956 1HA  GLY A  68      -8.066  31.722  -4.642  1.00  0.65           H  
ATOM    957 2HA  GLY A  68      -9.792  31.986  -4.608  1.00  0.65           H  
ATOM    958  N   ARG A  69      -9.413  29.916  -2.328  1.00  0.65           N  
ATOM    959  CA  ARG A  69      -9.463  29.644  -0.890  1.00  0.65           C  
ATOM    960  C   ARG A  69      -8.509  28.508  -0.530  1.00  0.65           C  
ATOM    961  O   ARG A  69      -7.889  28.522   0.532  1.00  0.65           O  
ATOM    962  CB  ARG A  69     -10.904  29.354  -0.479  1.00  0.65           C  
ATOM    963  CG  ARG A  69     -11.216  29.225   1.044  1.00  0.65           C  
ATOM    964  CD  ARG A  69     -12.718  29.314   1.243  1.00  0.65           C  
ATOM    965  NE  ARG A  69     -13.431  28.179   0.766  1.00  0.65           N  
ATOM    966  CZ  ARG A  69     -14.064  28.113  -0.411  1.00  0.65           C  
ATOM    967  NH1 ARG A  69     -13.972  29.117  -1.265  1.00  0.65           N  
ATOM    968  NH2 ARG A  69     -14.755  27.038  -0.705  1.00  0.65           N  
ATOM    969  H   ARG A  69      -9.724  29.189  -2.969  1.00  0.65           H  
ATOM    970  HA  ARG A  69      -9.143  30.536  -0.355  1.00  0.65           H  
ATOM    971 1HB  ARG A  69     -11.535  30.155  -0.859  1.00  0.65           H  
ATOM    972 2HB  ARG A  69     -11.235  28.439  -0.966  1.00  0.65           H  
ATOM    973 1HG  ARG A  69     -10.867  28.264   1.426  1.00  0.65           H  
ATOM    974 2HG  ARG A  69     -10.746  30.037   1.605  1.00  0.65           H  
ATOM    975 1HD  ARG A  69     -12.921  29.371   2.299  1.00  0.65           H  
ATOM    976 2HD  ARG A  69     -13.109  30.202   0.755  1.00  0.65           H  
ATOM    977  HE  ARG A  69     -13.597  27.416   1.436  1.00  0.65           H  
ATOM    978 1HH1 ARG A  69     -13.429  29.932  -1.022  1.00  0.65           H  
ATOM    979 2HH1 ARG A  69     -14.446  29.079  -2.160  1.00  0.65           H  
ATOM    980 1HH2 ARG A  69     -14.818  26.277  -0.006  1.00  0.65           H  
ATOM    981 2HH2 ARG A  69     -15.204  26.951  -1.622  1.00  0.65           H  
ATOM    982  N   PHE A  70      -8.386  27.523  -1.416  1.00  0.65           N  
ATOM    983  CA  PHE A  70      -7.494  26.384  -1.165  1.00  0.65           C  
ATOM    984  C   PHE A  70      -6.216  26.413  -2.015  1.00  0.65           C  
ATOM    985  O   PHE A  70      -6.252  26.758  -3.197  1.00  0.65           O  
ATOM    986  CB  PHE A  70      -8.258  25.096  -1.423  1.00  0.65           C  
ATOM    987  CG  PHE A  70      -9.319  24.755  -0.357  1.00  0.65           C  
ATOM    988  CD1 PHE A  70     -10.551  25.397  -0.304  1.00  0.65           C  
ATOM    989  CD2 PHE A  70      -9.112  23.724   0.524  1.00  0.65           C  
ATOM    990  CE1 PHE A  70     -11.515  25.028   0.613  1.00  0.65           C  
ATOM    991  CE2 PHE A  70     -10.082  23.349   1.429  1.00  0.65           C  
ATOM    992  CZ  PHE A  70     -11.276  24.005   1.478  1.00  0.65           C  
ATOM    993  H   PHE A  70      -8.958  27.541  -2.260  1.00  0.65           H  
ATOM    994  HA  PHE A  70      -7.205  26.405  -0.122  1.00  0.65           H  
ATOM    995 1HB  PHE A  70      -8.757  25.164  -2.391  1.00  0.65           H  
ATOM    996 2HB  PHE A  70      -7.557  24.273  -1.482  1.00  0.65           H  
ATOM    997  HD1 PHE A  70     -10.754  26.206  -1.003  1.00  0.65           H  
ATOM    998  HD2 PHE A  70      -8.173  23.197   0.492  1.00  0.65           H  
ATOM    999  HE1 PHE A  70     -12.473  25.541   0.646  1.00  0.65           H  
ATOM   1000  HE2 PHE A  70      -9.898  22.532   2.108  1.00  0.65           H  
ATOM   1001  HZ  PHE A  70     -12.038  23.710   2.200  1.00  0.65           H  
ATOM   1002  N   THR A  71      -5.095  26.019  -1.395  1.00  0.68           N  
ATOM   1003  CA  THR A  71      -3.798  25.872  -2.066  1.00  0.68           C  
ATOM   1004  C   THR A  71      -3.164  24.513  -1.762  1.00  0.68           C  
ATOM   1005  O   THR A  71      -3.090  24.091  -0.607  1.00  0.68           O  
ATOM   1006  CB  THR A  71      -2.811  27.004  -1.690  1.00  0.68           C  
ATOM   1007  OG1 THR A  71      -3.360  28.266  -2.090  1.00  0.68           O  
ATOM   1008  CG2 THR A  71      -1.465  26.793  -2.381  1.00  0.68           C  
ATOM   1009  H   THR A  71      -5.158  25.799  -0.404  1.00  0.68           H  
ATOM   1010  HA  THR A  71      -3.957  25.937  -3.137  1.00  0.68           H  
ATOM   1011  HB  THR A  71      -2.662  27.012  -0.611  1.00  0.68           H  
ATOM   1012  HG1 THR A  71      -3.641  28.211  -3.013  1.00  0.68           H  
ATOM   1013 1HG2 THR A  71      -0.790  27.602  -2.107  1.00  0.68           H  
ATOM   1014 2HG2 THR A  71      -1.029  25.846  -2.070  1.00  0.68           H  
ATOM   1015 3HG2 THR A  71      -1.609  26.790  -3.460  1.00  0.68           H  
ATOM   1016  N   ILE A  72      -2.679  23.835  -2.796  1.00  0.74           N  
ATOM   1017  CA  ILE A  72      -2.030  22.541  -2.593  1.00  0.74           C  
ATOM   1018  C   ILE A  72      -0.549  22.633  -2.937  1.00  0.74           C  
ATOM   1019  O   ILE A  72      -0.171  23.304  -3.900  1.00  0.74           O  
ATOM   1020  CB  ILE A  72      -2.701  21.454  -3.439  1.00  0.74           C  
ATOM   1021  CG1 ILE A  72      -2.164  20.075  -3.124  1.00  0.74           C  
ATOM   1022  CG2 ILE A  72      -2.520  21.718  -4.906  1.00  0.74           C  
ATOM   1023  CD1 ILE A  72      -3.014  19.009  -3.755  1.00  0.74           C  
ATOM   1024  H   ILE A  72      -2.774  24.225  -3.729  1.00  0.74           H  
ATOM   1025  HA  ILE A  72      -2.118  22.260  -1.548  1.00  0.74           H  
ATOM   1026  HB  ILE A  72      -3.765  21.444  -3.214  1.00  0.74           H  
ATOM   1027 1HG1 ILE A  72      -1.141  19.973  -3.485  1.00  0.74           H  
ATOM   1028 2HG1 ILE A  72      -2.171  19.926  -2.041  1.00  0.74           H  
ATOM   1029 1HG2 ILE A  72      -3.023  20.945  -5.486  1.00  0.74           H  
ATOM   1030 2HG2 ILE A  72      -2.935  22.667  -5.154  1.00  0.74           H  
ATOM   1031 3HG2 ILE A  72      -1.463  21.715  -5.137  1.00  0.74           H  
ATOM   1032 1HD1 ILE A  72      -2.625  18.022  -3.512  1.00  0.74           H  
ATOM   1033 2HD1 ILE A  72      -4.035  19.103  -3.404  1.00  0.74           H  
ATOM   1034 3HD1 ILE A  72      -2.992  19.153  -4.815  1.00  0.74           H  
ATOM   1035  N   SER A  73       0.283  21.975  -2.129  1.00  0.83           N  
ATOM   1036  CA  SER A  73       1.725  21.981  -2.355  1.00  0.83           C  
ATOM   1037  C   SER A  73       2.394  20.684  -1.914  1.00  0.83           C  
ATOM   1038  O   SER A  73       1.847  19.933  -1.114  1.00  0.83           O  
ATOM   1039  CB  SER A  73       2.354  23.143  -1.601  1.00  0.83           C  
ATOM   1040  OG  SER A  73       2.214  22.984  -0.212  1.00  0.83           O  
ATOM   1041  H   SER A  73      -0.116  21.474  -1.334  1.00  0.83           H  
ATOM   1042  HA  SER A  73       1.905  22.113  -3.421  1.00  0.83           H  
ATOM   1043 1HB  SER A  73       3.411  23.214  -1.858  1.00  0.83           H  
ATOM   1044 2HB  SER A  73       1.880  24.076  -1.912  1.00  0.83           H  
ATOM   1045  HG  SER A  73       1.272  23.022  -0.033  1.00  0.83           H  
ATOM   1046  N   ARG A  74       3.597  20.435  -2.428  1.00  0.94           N  
ATOM   1047  CA  ARG A  74       4.384  19.250  -2.058  1.00  0.94           C  
ATOM   1048  C   ARG A  74       5.784  19.596  -1.579  1.00  0.94           C  
ATOM   1049  O   ARG A  74       6.346  20.627  -1.951  1.00  0.94           O  
ATOM   1050  CB  ARG A  74       4.467  18.251  -3.210  1.00  0.94           C  
ATOM   1051  CG  ARG A  74       3.205  17.463  -3.492  1.00  0.94           C  
ATOM   1052  CD  ARG A  74       3.312  16.664  -4.746  1.00  0.94           C  
ATOM   1053  NE  ARG A  74       4.327  15.620  -4.695  1.00  0.94           N  
ATOM   1054  CZ  ARG A  74       5.550  15.747  -5.235  1.00  0.94           C  
ATOM   1055  NH1 ARG A  74       5.890  16.882  -5.777  1.00  0.94           N  
ATOM   1056  NH2 ARG A  74       6.400  14.741  -5.228  1.00  0.94           N  
ATOM   1057  H   ARG A  74       3.989  21.092  -3.087  1.00  0.94           H  
ATOM   1058  HA  ARG A  74       3.882  18.755  -1.235  1.00  0.94           H  
ATOM   1059 1HB  ARG A  74       4.743  18.770  -4.126  1.00  0.94           H  
ATOM   1060 2HB  ARG A  74       5.257  17.528  -2.993  1.00  0.94           H  
ATOM   1061 1HG  ARG A  74       3.046  16.767  -2.668  1.00  0.94           H  
ATOM   1062 2HG  ARG A  74       2.371  18.123  -3.554  1.00  0.94           H  
ATOM   1063 1HD  ARG A  74       2.361  16.176  -4.930  1.00  0.94           H  
ATOM   1064 2HD  ARG A  74       3.543  17.321  -5.589  1.00  0.94           H  
ATOM   1065  HE  ARG A  74       4.078  14.725  -4.290  1.00  0.94           H  
ATOM   1066 1HH1 ARG A  74       5.236  17.647  -5.781  1.00  0.94           H  
ATOM   1067 2HH1 ARG A  74       6.815  16.995  -6.177  1.00  0.94           H  
ATOM   1068 1HH2 ARG A  74       6.129  13.855  -4.820  1.00  0.94           H  
ATOM   1069 2HH2 ARG A  74       7.313  14.842  -5.658  1.00  0.94           H  
ATOM   1070  N   ASP A  75       6.334  18.710  -0.750  1.00  1.05           N  
ATOM   1071  CA  ASP A  75       7.684  18.867  -0.221  1.00  1.05           C  
ATOM   1072  C   ASP A  75       8.515  17.600  -0.250  1.00  1.05           C  
ATOM   1073  O   ASP A  75       9.220  17.431   0.753  1.00  1.05           O  
ATOM   1074  CB  ASP A  75       7.667  19.361   1.216  1.00  1.05           C  
ATOM   1075  CG  ASP A  75       9.106  19.635   1.727  1.00  1.05           C  
ATOM   1076  OD1 ASP A  75      10.042  19.229   1.066  1.00  1.05           O  
ATOM   1077  OD2 ASP A  75       9.256  20.242   2.780  1.00  1.05           O  
ATOM   1078  H   ASP A  75       5.779  17.895  -0.483  1.00  1.05           H  
ATOM   1079  HA  ASP A  75       8.196  19.610  -0.830  1.00  1.05           H  
ATOM   1080 1HB  ASP A  75       7.077  20.277   1.282  1.00  1.05           H  
ATOM   1081 2HB  ASP A  75       7.198  18.611   1.856  1.00  1.05           H  
ATOM   1082  N   ARG A  76       9.059  17.406  -1.455  1.00  1.12           N  
ATOM   1083  CA  ARG A  76       9.226  16.028  -1.899  1.00  1.12           C  
ATOM   1084  C   ARG A  76      10.191  15.242  -1.003  1.00  1.12           C  
ATOM   1085  O   ARG A  76      10.094  14.024  -0.915  1.00  1.12           O  
ATOM   1086  CB  ARG A  76       9.740  15.986  -3.337  1.00  1.12           C  
ATOM   1087  CG  ARG A  76      11.173  16.506  -3.539  1.00  1.12           C  
ATOM   1088  CD  ARG A  76      11.585  16.505  -4.989  1.00  1.12           C  
ATOM   1089  NE  ARG A  76      10.855  17.494  -5.791  1.00  1.12           N  
ATOM   1090  CZ  ARG A  76      10.897  17.575  -7.143  1.00  1.12           C  
ATOM   1091  NH1 ARG A  76      11.637  16.731  -7.832  1.00  1.12           N  
ATOM   1092  NH2 ARG A  76      10.192  18.503  -7.778  1.00  1.12           N  
ATOM   1093  H   ARG A  76       9.889  17.962  -1.610  1.00  1.12           H  
ATOM   1094  HA  ARG A  76       8.252  15.543  -1.866  1.00  1.12           H  
ATOM   1095 1HB  ARG A  76       9.708  14.960  -3.700  1.00  1.12           H  
ATOM   1096 2HB  ARG A  76       9.080  16.577  -3.974  1.00  1.12           H  
ATOM   1097 1HG  ARG A  76      11.251  17.524  -3.151  1.00  1.12           H  
ATOM   1098 2HG  ARG A  76      11.869  15.862  -3.002  1.00  1.12           H  
ATOM   1099 1HD  ARG A  76      12.648  16.732  -5.057  1.00  1.12           H  
ATOM   1100 2HD  ARG A  76      11.399  15.519  -5.411  1.00  1.12           H  
ATOM   1101  HE  ARG A  76      10.275  18.163  -5.302  1.00  1.12           H  
ATOM   1102 1HH1 ARG A  76      12.176  16.022  -7.353  1.00  1.12           H  
ATOM   1103 2HH1 ARG A  76      11.665  16.792  -8.840  1.00  1.12           H  
ATOM   1104 1HH2 ARG A  76       9.615  19.153  -7.261  1.00  1.12           H  
ATOM   1105 2HH2 ARG A  76      10.213  18.560  -8.789  1.00  1.12           H  
ATOM   1106  N   ALA A  77      11.090  15.941  -0.302  1.00  1.13           N  
ATOM   1107  CA  ALA A  77      12.100  15.331   0.559  1.00  1.13           C  
ATOM   1108  C   ALA A  77      11.466  14.518   1.671  1.00  1.13           C  
ATOM   1109  O   ALA A  77      12.009  13.503   2.112  1.00  1.13           O  
ATOM   1110  CB  ALA A  77      12.984  16.406   1.160  1.00  1.13           C  
ATOM   1111  H   ALA A  77      11.059  16.956  -0.347  1.00  1.13           H  
ATOM   1112  HA  ALA A  77      12.706  14.660  -0.051  1.00  1.13           H  
ATOM   1113 1HB  ALA A  77      13.746  15.943   1.783  1.00  1.13           H  
ATOM   1114 2HB  ALA A  77      13.460  16.977   0.365  1.00  1.13           H  
ATOM   1115 3HB  ALA A  77      12.367  17.075   1.769  1.00  1.13           H  
ATOM   1116  N   LYS A  78      10.318  14.989   2.138  1.00  1.08           N  
ATOM   1117  CA  LYS A  78       9.587  14.339   3.215  1.00  1.08           C  
ATOM   1118  C   LYS A  78       8.486  13.414   2.718  1.00  1.08           C  
ATOM   1119  O   LYS A  78       7.736  12.864   3.520  1.00  1.08           O  
ATOM   1120  CB  LYS A  78       8.979  15.372   4.166  1.00  1.08           C  
ATOM   1121  CG  LYS A  78       9.994  16.201   4.954  1.00  1.08           C  
ATOM   1122  CD  LYS A  78       9.289  17.070   6.008  1.00  1.08           C  
ATOM   1123  CE  LYS A  78       8.618  18.279   5.386  1.00  1.08           C  
ATOM   1124  NZ  LYS A  78       9.606  19.282   4.957  1.00  1.08           N  
ATOM   1125  H   LYS A  78       9.946  15.842   1.708  1.00  1.08           H  
ATOM   1126  HA  LYS A  78      10.292  13.730   3.782  1.00  1.08           H  
ATOM   1127 1HB  LYS A  78       8.363  16.068   3.589  1.00  1.08           H  
ATOM   1128 2HB  LYS A  78       8.326  14.871   4.880  1.00  1.08           H  
ATOM   1129 1HG  LYS A  78      10.709  15.540   5.446  1.00  1.08           H  
ATOM   1130 2HG  LYS A  78      10.536  16.850   4.260  1.00  1.08           H  
ATOM   1131 1HD  LYS A  78       8.533  16.475   6.521  1.00  1.08           H  
ATOM   1132 2HD  LYS A  78      10.018  17.413   6.742  1.00  1.08           H  
ATOM   1133 1HE  LYS A  78       8.040  17.957   4.514  1.00  1.08           H  
ATOM   1134 2HE  LYS A  78       7.935  18.733   6.105  1.00  1.08           H  
ATOM   1135 1HZ  LYS A  78       9.138  20.087   4.507  1.00  1.08           H  
ATOM   1136 2HZ  LYS A  78      10.138  19.606   5.737  1.00  1.08           H  
ATOM   1137 3HZ  LYS A  78      10.228  18.882   4.270  1.00  1.08           H  
ATOM   1138  N   ASN A  79       8.358  13.267   1.401  1.00  0.98           N  
ATOM   1139  CA  ASN A  79       7.276  12.491   0.802  1.00  0.98           C  
ATOM   1140  C   ASN A  79       5.892  12.968   1.274  1.00  0.98           C  
ATOM   1141  O   ASN A  79       5.015  12.164   1.606  1.00  0.98           O  
ATOM   1142  CB  ASN A  79       7.457  11.013   1.063  1.00  0.98           C  
ATOM   1143  CG  ASN A  79       8.735  10.467   0.453  1.00  0.98           C  
ATOM   1144  OD1 ASN A  79       9.079  10.722  -0.709  1.00  0.98           O  
ATOM   1145  ND2 ASN A  79       9.462   9.718   1.245  1.00  0.98           N  
ATOM   1146  H   ASN A  79       9.039  13.682   0.772  1.00  0.98           H  
ATOM   1147  HA  ASN A  79       7.330  12.642  -0.266  1.00  0.98           H  
ATOM   1148 1HB  ASN A  79       7.448  10.806   2.129  1.00  0.98           H  
ATOM   1149 2HB  ASN A  79       6.613  10.474   0.627  1.00  0.98           H  
ATOM   1150 1HD2 ASN A  79      10.327   9.339   0.922  1.00  0.98           H  
ATOM   1151 2HD2 ASN A  79       9.157   9.538   2.180  1.00  0.98           H  
ATOM   1152  N   MET A  80       5.702  14.296   1.307  1.00  0.86           N  
ATOM   1153  CA  MET A  80       4.440  14.883   1.761  1.00  0.86           C  
ATOM   1154  C   MET A  80       3.779  15.869   0.818  1.00  0.86           C  
ATOM   1155  O   MET A  80       4.429  16.508  -0.024  1.00  0.86           O  
ATOM   1156  CB  MET A  80       4.606  15.609   3.095  1.00  0.86           C  
ATOM   1157  CG  MET A  80       5.017  14.742   4.222  1.00  0.86           C  
ATOM   1158  SD  MET A  80       5.032  15.581   5.749  1.00  0.86           S  
ATOM   1159  CE  MET A  80       3.256  15.765   5.908  1.00  0.86           C  
ATOM   1160  H   MET A  80       6.458  14.899   1.024  1.00  0.86           H  
ATOM   1161  HA  MET A  80       3.732  14.070   1.901  1.00  0.86           H  
ATOM   1162 1HB  MET A  80       5.344  16.401   2.994  1.00  0.86           H  
ATOM   1163 2HB  MET A  80       3.655  16.077   3.369  1.00  0.86           H  
ATOM   1164 1HG  MET A  80       4.355  13.921   4.295  1.00  0.86           H  
ATOM   1165 2HG  MET A  80       5.991  14.369   4.039  1.00  0.86           H  
ATOM   1166 1HE  MET A  80       3.031  16.281   6.837  1.00  0.86           H  
ATOM   1167 2HE  MET A  80       2.876  16.342   5.060  1.00  0.86           H  
ATOM   1168 3HE  MET A  80       2.780  14.787   5.912  1.00  0.86           H  
ATOM   1169  N   VAL A  81       2.472  16.008   1.022  1.00  0.76           N  
ATOM   1170  CA  VAL A  81       1.625  16.978   0.349  1.00  0.76           C  
ATOM   1171  C   VAL A  81       0.827  17.708   1.423  1.00  0.76           C  
ATOM   1172  O   VAL A  81       0.446  17.128   2.449  1.00  0.76           O  
ATOM   1173  CB  VAL A  81       0.633  16.304  -0.611  1.00  0.76           C  
ATOM   1174  CG1 VAL A  81      -0.273  15.508   0.210  1.00  0.76           C  
ATOM   1175  CG2 VAL A  81      -0.149  17.331  -1.465  1.00  0.76           C  
ATOM   1176  H   VAL A  81       2.044  15.396   1.721  1.00  0.76           H  
ATOM   1177  HA  VAL A  81       2.239  17.691  -0.187  1.00  0.76           H  
ATOM   1178  HB  VAL A  81       1.178  15.633  -1.270  1.00  0.76           H  
ATOM   1179 1HG1 VAL A  81      -1.005  14.984  -0.363  1.00  0.76           H  
ATOM   1180 2HG1 VAL A  81       0.323  14.791   0.774  1.00  0.76           H  
ATOM   1181 3HG1 VAL A  81      -0.788  16.184   0.882  1.00  0.76           H  
ATOM   1182 1HG2 VAL A  81      -0.836  16.807  -2.122  1.00  0.76           H  
ATOM   1183 2HG2 VAL A  81      -0.714  18.005  -0.837  1.00  0.76           H  
ATOM   1184 3HG2 VAL A  81       0.543  17.909  -2.066  1.00  0.76           H  
ATOM   1185  N   TYR A  82       0.596  18.982   1.204  1.00  0.69           N  
ATOM   1186  CA  TYR A  82      -0.170  19.762   2.141  1.00  0.69           C  
ATOM   1187  C   TYR A  82      -1.332  20.435   1.454  1.00  0.69           C  
ATOM   1188  O   TYR A  82      -1.251  20.815   0.278  1.00  0.69           O  
ATOM   1189  CB  TYR A  82       0.721  20.820   2.772  1.00  0.69           C  
ATOM   1190  CG  TYR A  82       1.910  20.248   3.506  1.00  0.69           C  
ATOM   1191  CD1 TYR A  82       3.084  19.956   2.806  1.00  0.69           C  
ATOM   1192  CD2 TYR A  82       1.842  20.023   4.861  1.00  0.69           C  
ATOM   1193  CE1 TYR A  82       4.178  19.457   3.478  1.00  0.69           C  
ATOM   1194  CE2 TYR A  82       2.936  19.527   5.534  1.00  0.69           C  
ATOM   1195  CZ  TYR A  82       4.100  19.249   4.851  1.00  0.69           C  
ATOM   1196  OH  TYR A  82       5.192  18.781   5.531  1.00  0.69           O  
ATOM   1197  H   TYR A  82       0.958  19.407   0.357  1.00  0.69           H  
ATOM   1198  HA  TYR A  82      -0.573  19.111   2.912  1.00  0.69           H  
ATOM   1199 1HB  TYR A  82       1.089  21.497   1.998  1.00  0.69           H  
ATOM   1200 2HB  TYR A  82       0.133  21.411   3.477  1.00  0.69           H  
ATOM   1201  HD1 TYR A  82       3.137  20.132   1.726  1.00  0.69           H  
ATOM   1202  HD2 TYR A  82       0.922  20.250   5.399  1.00  0.69           H  
ATOM   1203  HE1 TYR A  82       5.096  19.235   2.940  1.00  0.69           H  
ATOM   1204  HE2 TYR A  82       2.883  19.359   6.610  1.00  0.69           H  
ATOM   1205  HH  TYR A  82       4.937  18.556   6.430  1.00  0.69           H  
ATOM   1206  N   LEU A  83      -2.413  20.618   2.198  1.00  0.64           N  
ATOM   1207  CA  LEU A  83      -3.540  21.372   1.683  1.00  0.64           C  
ATOM   1208  C   LEU A  83      -3.823  22.506   2.647  1.00  0.64           C  
ATOM   1209  O   LEU A  83      -4.142  22.292   3.824  1.00  0.64           O  
ATOM   1210  CB  LEU A  83      -4.794  20.504   1.532  1.00  0.64           C  
ATOM   1211  CG  LEU A  83      -6.055  21.226   0.993  1.00  0.64           C  
ATOM   1212  CD1 LEU A  83      -5.784  21.672  -0.469  1.00  0.64           C  
ATOM   1213  CD2 LEU A  83      -7.263  20.295   1.090  1.00  0.64           C  
ATOM   1214  H   LEU A  83      -2.426  20.262   3.155  1.00  0.64           H  
ATOM   1215  HA  LEU A  83      -3.284  21.798   0.715  1.00  0.64           H  
ATOM   1216 1HB  LEU A  83      -4.565  19.710   0.841  1.00  0.64           H  
ATOM   1217 2HB  LEU A  83      -5.040  20.062   2.490  1.00  0.64           H  
ATOM   1218  HG  LEU A  83      -6.245  22.123   1.587  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  83      -6.644  22.187  -0.870  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  83      -4.925  22.335  -0.489  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  83      -5.576  20.794  -1.079  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  83      -8.142  20.795   0.721  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  83      -7.080  19.419   0.508  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  83      -7.419  20.017   2.117  1.00  0.64           H  
ATOM   1225  N   GLN A  84      -3.682  23.720   2.158  1.00  0.62           N  
ATOM   1226  CA  GLN A  84      -3.910  24.880   2.984  1.00  0.62           C  
ATOM   1227  C   GLN A  84      -5.203  25.503   2.587  1.00  0.62           C  
ATOM   1228  O   GLN A  84      -5.498  25.656   1.401  1.00  0.62           O  
ATOM   1229  CB  GLN A  84      -2.790  25.919   2.873  1.00  0.62           C  
ATOM   1230  CG  GLN A  84      -3.001  27.158   3.782  1.00  0.62           C  
ATOM   1231  CD  GLN A  84      -1.835  28.150   3.732  1.00  0.62           C  
ATOM   1232  OE1 GLN A  84      -0.657  27.767   3.859  1.00  0.62           O  
ATOM   1233  NE2 GLN A  84      -2.140  29.440   3.550  1.00  0.62           N  
ATOM   1234  H   GLN A  84      -3.421  23.846   1.183  1.00  0.62           H  
ATOM   1235  HA  GLN A  84      -3.996  24.572   4.025  1.00  0.62           H  
ATOM   1236 1HB  GLN A  84      -1.840  25.460   3.139  1.00  0.62           H  
ATOM   1237 2HB  GLN A  84      -2.715  26.263   1.841  1.00  0.62           H  
ATOM   1238 1HG  GLN A  84      -3.896  27.692   3.450  1.00  0.62           H  
ATOM   1239 2HG  GLN A  84      -3.135  26.821   4.813  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  84      -1.411  30.123   3.514  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  84      -3.108  29.747   3.457  1.00  0.62           H  
ATOM   1242  N   MET A  85      -5.976  25.889   3.566  1.00  0.61           N  
ATOM   1243  CA  MET A  85      -7.190  26.578   3.257  1.00  0.61           C  
ATOM   1244  C   MET A  85      -7.184  27.885   4.010  1.00  0.61           C  
ATOM   1245  O   MET A  85      -6.802  27.961   5.181  1.00  0.61           O  
ATOM   1246  CB  MET A  85      -8.340  25.625   3.545  1.00  0.61           C  
ATOM   1247  CG  MET A  85      -8.440  25.152   4.943  1.00  0.61           C  
ATOM   1248  SD  MET A  85      -9.541  23.716   5.127  1.00  0.61           S  
ATOM   1249  CE  MET A  85      -8.413  22.451   4.515  1.00  0.61           C  
ATOM   1250  H   MET A  85      -5.724  25.697   4.536  1.00  0.61           H  
ATOM   1251  HA  MET A  85      -7.211  26.819   2.201  1.00  0.61           H  
ATOM   1252 1HB  MET A  85      -9.273  26.078   3.226  1.00  0.61           H  
ATOM   1253 2HB  MET A  85      -8.188  24.743   2.951  1.00  0.61           H  
ATOM   1254 1HG  MET A  85      -7.473  24.839   5.236  1.00  0.61           H  
ATOM   1255 2HG  MET A  85      -8.748  25.955   5.596  1.00  0.61           H  
ATOM   1256 1HE  MET A  85      -8.904  21.481   4.546  1.00  0.61           H  
ATOM   1257 2HE  MET A  85      -8.116  22.681   3.498  1.00  0.61           H  
ATOM   1258 3HE  MET A  85      -7.521  22.432   5.132  1.00  0.61           H  
ATOM   1259  N   ASN A  86      -7.594  28.926   3.308  1.00  0.61           N  
ATOM   1260  CA  ASN A  86      -7.615  30.269   3.833  1.00  0.61           C  
ATOM   1261  C   ASN A  86      -9.016  30.562   4.302  1.00  0.61           C  
ATOM   1262  O   ASN A  86      -9.755  29.619   4.547  1.00  0.61           O  
ATOM   1263  CB  ASN A  86      -7.079  31.222   2.789  1.00  0.61           C  
ATOM   1264  CG  ASN A  86      -5.603  30.942   2.526  1.00  0.61           C  
ATOM   1265  OD1 ASN A  86      -4.839  30.636   3.460  1.00  0.61           O  
ATOM   1266  ND2 ASN A  86      -5.199  31.046   1.287  1.00  0.61           N  
ATOM   1267  H   ASN A  86      -7.869  28.786   2.338  1.00  0.61           H  
ATOM   1268  HA  ASN A  86      -6.962  30.322   4.700  1.00  0.61           H  
ATOM   1269 1HB  ASN A  86      -7.642  31.099   1.857  1.00  0.61           H  
ATOM   1270 2HB  ASN A  86      -7.189  32.251   3.113  1.00  0.61           H  
ATOM   1271 1HD2 ASN A  86      -4.242  30.882   1.049  1.00  0.61           H  
ATOM   1272 2HD2 ASN A  86      -5.849  31.298   0.566  1.00  0.61           H  
ATOM   1273  N   SER A  87      -9.392  31.833   4.423  1.00  0.62           N  
ATOM   1274  CA  SER A  87     -10.667  32.175   5.044  1.00  0.62           C  
ATOM   1275  C   SER A  87     -11.771  31.168   4.753  1.00  0.62           C  
ATOM   1276  O   SER A  87     -12.385  31.204   3.685  1.00  0.62           O  
ATOM   1277  CB  SER A  87     -11.095  33.519   4.489  1.00  0.62           C  
ATOM   1278  OG  SER A  87     -12.369  33.871   4.936  1.00  0.62           O  
ATOM   1279  H   SER A  87      -8.764  32.574   4.156  1.00  0.62           H  
ATOM   1280  HA  SER A  87     -10.516  32.227   6.120  1.00  0.62           H  
ATOM   1281 1HB  SER A  87     -10.379  34.283   4.785  1.00  0.62           H  
ATOM   1282 2HB  SER A  87     -11.093  33.471   3.402  1.00  0.62           H  
ATOM   1283  HG  SER A  87     -12.904  33.071   4.853  1.00  0.62           H  
ATOM   1284  N   LEU A  88     -12.082  30.352   5.767  1.00  0.63           N  
ATOM   1285  CA  LEU A  88     -13.084  29.290   5.704  1.00  0.63           C  
ATOM   1286  C   LEU A  88     -14.529  29.676   5.904  1.00  0.63           C  
ATOM   1287  O   LEU A  88     -14.850  30.597   6.657  1.00  0.63           O  
ATOM   1288  CB  LEU A  88     -12.718  28.203   6.714  1.00  0.63           C  
ATOM   1289  CG  LEU A  88     -11.471  27.459   6.393  1.00  0.63           C  
ATOM   1290  CD1 LEU A  88     -11.127  26.513   7.523  1.00  0.63           C  
ATOM   1291  CD2 LEU A  88     -11.741  26.736   5.083  1.00  0.63           C  
ATOM   1292  H   LEU A  88     -11.491  30.397   6.603  1.00  0.63           H  
ATOM   1293  HA  LEU A  88     -13.010  28.847   4.712  1.00  0.63           H  
ATOM   1294 1HB  LEU A  88     -12.587  28.661   7.697  1.00  0.63           H  
ATOM   1295 2HB  LEU A  88     -13.534  27.495   6.763  1.00  0.63           H  
ATOM   1296  HG  LEU A  88     -10.639  28.142   6.270  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  88     -10.232  25.966   7.297  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  88     -10.966  27.119   8.407  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  88     -11.939  25.817   7.686  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  88     -10.914  26.200   4.782  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  88     -12.578  26.059   5.211  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  88     -11.983  27.470   4.311  1.00  0.63           H  
ATOM   1303  N   LYS A  89     -15.411  28.915   5.245  1.00  0.63           N  
ATOM   1304  CA  LYS A  89     -16.850  29.083   5.417  1.00  0.63           C  
ATOM   1305  C   LYS A  89     -17.407  27.868   6.165  1.00  0.63           C  
ATOM   1306  O   LYS A  89     -16.823  26.796   6.091  1.00  0.63           O  
ATOM   1307  CB  LYS A  89     -17.541  29.213   4.048  1.00  0.63           C  
ATOM   1308  CG  LYS A  89     -17.188  30.459   3.261  1.00  0.63           C  
ATOM   1309  CD  LYS A  89     -18.008  30.530   1.977  1.00  0.63           C  
ATOM   1310  CE  LYS A  89     -17.690  31.780   1.170  1.00  0.63           C  
ATOM   1311  NZ  LYS A  89     -18.519  31.864  -0.066  1.00  0.63           N  
ATOM   1312  H   LYS A  89     -15.076  28.181   4.600  1.00  0.63           H  
ATOM   1313  HA  LYS A  89     -17.015  29.991   5.983  1.00  0.63           H  
ATOM   1314 1HB  LYS A  89     -17.256  28.355   3.427  1.00  0.63           H  
ATOM   1315 2HB  LYS A  89     -18.622  29.179   4.159  1.00  0.63           H  
ATOM   1316 1HG  LYS A  89     -17.380  31.345   3.868  1.00  0.63           H  
ATOM   1317 2HG  LYS A  89     -16.125  30.436   3.007  1.00  0.63           H  
ATOM   1318 1HD  LYS A  89     -17.797  29.648   1.365  1.00  0.63           H  
ATOM   1319 2HD  LYS A  89     -19.072  30.524   2.222  1.00  0.63           H  
ATOM   1320 1HE  LYS A  89     -17.880  32.659   1.784  1.00  0.63           H  
ATOM   1321 2HE  LYS A  89     -16.636  31.765   0.889  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  89     -18.283  32.704  -0.576  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  89     -18.343  31.056  -0.648  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  89     -19.498  31.886   0.187  1.00  0.63           H  
ATOM   1325  N   PRO A  90     -18.549  27.964   6.869  1.00  0.63           N  
ATOM   1326  CA  PRO A  90     -19.248  26.835   7.491  1.00  0.63           C  
ATOM   1327  C   PRO A  90     -19.468  25.686   6.494  1.00  0.63           C  
ATOM   1328  O   PRO A  90     -19.423  24.502   6.856  1.00  0.63           O  
ATOM   1329  CB  PRO A  90     -20.566  27.484   7.922  1.00  0.63           C  
ATOM   1330  CG  PRO A  90     -20.192  28.932   8.191  1.00  0.63           C  
ATOM   1331  CD  PRO A  90     -19.182  29.274   7.119  1.00  0.63           C  
ATOM   1332  HA  PRO A  90     -18.703  26.495   8.373  1.00  0.63           H  
ATOM   1333 1HB  PRO A  90     -21.326  27.369   7.132  1.00  0.63           H  
ATOM   1334 2HB  PRO A  90     -20.952  26.972   8.817  1.00  0.63           H  
ATOM   1335 1HG  PRO A  90     -21.084  29.574   8.163  1.00  0.63           H  
ATOM   1336 2HG  PRO A  90     -19.769  29.020   9.208  1.00  0.63           H  
ATOM   1337 1HD  PRO A  90     -19.683  29.658   6.222  1.00  0.63           H  
ATOM   1338 2HD  PRO A  90     -18.475  29.987   7.541  1.00  0.63           H  
ATOM   1339  N   GLU A  91     -19.609  26.049   5.210  1.00  0.62           N  
ATOM   1340  CA  GLU A  91     -19.827  25.149   4.079  1.00  0.62           C  
ATOM   1341  C   GLU A  91     -18.645  24.208   3.839  1.00  0.62           C  
ATOM   1342  O   GLU A  91     -18.790  23.180   3.178  1.00  0.62           O  
ATOM   1343  CB  GLU A  91     -20.089  25.966   2.811  1.00  0.62           C  
ATOM   1344  CG  GLU A  91     -21.389  26.765   2.832  1.00  0.62           C  
ATOM   1345  CD  GLU A  91     -21.606  27.602   1.586  1.00  0.62           C  
ATOM   1346  OE1 GLU A  91     -20.739  27.626   0.743  1.00  0.62           O  
ATOM   1347  OE2 GLU A  91     -22.639  28.222   1.485  1.00  0.62           O  
ATOM   1348  H   GLU A  91     -19.604  27.035   5.002  1.00  0.62           H  
ATOM   1349  HA  GLU A  91     -20.708  24.540   4.294  1.00  0.62           H  
ATOM   1350 1HB  GLU A  91     -19.264  26.667   2.660  1.00  0.62           H  
ATOM   1351 2HB  GLU A  91     -20.114  25.301   1.949  1.00  0.62           H  
ATOM   1352 1HG  GLU A  91     -22.225  26.075   2.943  1.00  0.62           H  
ATOM   1353 2HG  GLU A  91     -21.378  27.421   3.705  1.00  0.62           H  
ATOM   1354  N   ASP A  92     -17.471  24.566   4.356  1.00  0.61           N  
ATOM   1355  CA  ASP A  92     -16.266  23.777   4.176  1.00  0.61           C  
ATOM   1356  C   ASP A  92     -16.146  22.664   5.230  1.00  0.61           C  
ATOM   1357  O   ASP A  92     -15.178  21.885   5.198  1.00  0.61           O  
ATOM   1358  CB  ASP A  92     -15.027  24.691   4.203  1.00  0.61           C  
ATOM   1359  CG  ASP A  92     -14.854  25.636   2.939  1.00  0.61           C  
ATOM   1360  OD1 ASP A  92     -14.924  25.158   1.792  1.00  0.61           O  
ATOM   1361  OD2 ASP A  92     -14.695  26.835   3.117  1.00  0.61           O  
ATOM   1362  H   ASP A  92     -17.403  25.413   4.918  1.00  0.61           H  
ATOM   1363  HA  ASP A  92     -16.321  23.300   3.200  1.00  0.61           H  
ATOM   1364 1HB  ASP A  92     -15.071  25.315   5.094  1.00  0.61           H  
ATOM   1365 2HB  ASP A  92     -14.129  24.078   4.295  1.00  0.61           H  
ATOM   1366  N   THR A  93     -17.118  22.582   6.164  1.00  0.59           N  
ATOM   1367  CA  THR A  93     -17.116  21.498   7.145  1.00  0.59           C  
ATOM   1368  C   THR A  93     -17.241  20.172   6.412  1.00  0.59           C  
ATOM   1369  O   THR A  93     -18.204  19.957   5.673  1.00  0.59           O  
ATOM   1370  CB  THR A  93     -18.306  21.618   8.115  1.00  0.59           C  
ATOM   1371  OG1 THR A  93     -18.244  22.871   8.830  1.00  0.59           O  
ATOM   1372  CG2 THR A  93     -18.388  20.421   9.072  1.00  0.59           C  
ATOM   1373  H   THR A  93     -17.886  23.256   6.187  1.00  0.59           H  
ATOM   1374  HA  THR A  93     -16.179  21.522   7.694  1.00  0.59           H  
ATOM   1375  HB  THR A  93     -19.222  21.629   7.525  1.00  0.59           H  
ATOM   1376  HG1 THR A  93     -18.585  23.581   8.225  1.00  0.59           H  
ATOM   1377 1HG2 THR A  93     -19.261  20.532   9.711  1.00  0.59           H  
ATOM   1378 2HG2 THR A  93     -18.484  19.507   8.487  1.00  0.59           H  
ATOM   1379 3HG2 THR A  93     -17.524  20.346   9.671  1.00  0.59           H  
ATOM   1380  N   ALA A  94     -16.280  19.285   6.615  1.00  0.58           N  
ATOM   1381  CA  ALA A  94     -16.270  18.012   5.894  1.00  0.58           C  
ATOM   1382  C   ALA A  94     -15.138  17.110   6.336  1.00  0.58           C  
ATOM   1383  O   ALA A  94     -14.212  17.544   7.030  1.00  0.58           O  
ATOM   1384  CB  ALA A  94     -16.143  18.241   4.409  1.00  0.58           C  
ATOM   1385  H   ALA A  94     -15.549  19.518   7.288  1.00  0.58           H  
ATOM   1386  HA  ALA A  94     -17.205  17.498   6.103  1.00  0.58           H  
ATOM   1387 1HB  ALA A  94     -16.143  17.285   3.905  1.00  0.58           H  
ATOM   1388 2HB  ALA A  94     -16.947  18.844   4.015  1.00  0.58           H  
ATOM   1389 3HB  ALA A  94     -15.207  18.741   4.248  1.00  0.58           H  
ATOM   1390  N   VAL A  95     -15.179  15.865   5.876  1.00  0.57           N  
ATOM   1391  CA  VAL A  95     -14.029  14.997   6.031  1.00  0.57           C  
ATOM   1392  C   VAL A  95     -13.174  15.098   4.770  1.00  0.57           C  
ATOM   1393  O   VAL A  95     -13.685  15.000   3.651  1.00  0.57           O  
ATOM   1394  CB  VAL A  95     -14.439  13.541   6.258  1.00  0.57           C  
ATOM   1395  CG1 VAL A  95     -13.203  12.688   6.358  1.00  0.57           C  
ATOM   1396  CG2 VAL A  95     -15.241  13.438   7.520  1.00  0.57           C  
ATOM   1397  H   VAL A  95     -15.991  15.525   5.358  1.00  0.57           H  
ATOM   1398  HA  VAL A  95     -13.445  15.328   6.883  1.00  0.57           H  
ATOM   1399  HB  VAL A  95     -15.031  13.192   5.409  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  95     -13.488  11.652   6.518  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  95     -12.618  12.765   5.447  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  95     -12.609  13.037   7.198  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  95     -15.531  12.402   7.683  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  95     -14.633  13.783   8.356  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  95     -16.135  14.058   7.437  1.00  0.57           H  
ATOM   1406  N   TYR A  96     -11.890  15.342   4.940  1.00  0.58           N  
ATOM   1407  CA  TYR A  96     -10.979  15.473   3.816  1.00  0.58           C  
ATOM   1408  C   TYR A  96     -10.143  14.217   3.671  1.00  0.58           C  
ATOM   1409  O   TYR A  96      -9.764  13.605   4.669  1.00  0.58           O  
ATOM   1410  CB  TYR A  96     -10.114  16.707   4.034  1.00  0.58           C  
ATOM   1411  CG  TYR A  96     -10.889  18.021   3.865  1.00  0.58           C  
ATOM   1412  CD1 TYR A  96     -11.769  18.433   4.851  1.00  0.58           C  
ATOM   1413  CD2 TYR A  96     -10.680  18.830   2.748  1.00  0.58           C  
ATOM   1414  CE1 TYR A  96     -12.468  19.614   4.709  1.00  0.58           C  
ATOM   1415  CE2 TYR A  96     -11.370  20.026   2.628  1.00  0.58           C  
ATOM   1416  CZ  TYR A  96     -12.278  20.410   3.620  1.00  0.58           C  
ATOM   1417  OH  TYR A  96     -13.019  21.593   3.510  1.00  0.58           O  
ATOM   1418  H   TYR A  96     -11.533  15.442   5.885  1.00  0.58           H  
ATOM   1419  HA  TYR A  96     -11.558  15.600   2.908  1.00  0.58           H  
ATOM   1420 1HB  TYR A  96      -9.707  16.675   5.045  1.00  0.58           H  
ATOM   1421 2HB  TYR A  96      -9.284  16.700   3.334  1.00  0.58           H  
ATOM   1422  HD1 TYR A  96     -11.935  17.808   5.734  1.00  0.58           H  
ATOM   1423  HD2 TYR A  96      -9.978  18.521   1.971  1.00  0.58           H  
ATOM   1424  HE1 TYR A  96     -13.181  19.919   5.460  1.00  0.58           H  
ATOM   1425  HE2 TYR A  96     -11.213  20.655   1.755  1.00  0.58           H  
ATOM   1426  HH  TYR A  96     -13.718  21.627   4.223  1.00  0.58           H  
ATOM   1427  N   TYR A  97      -9.854  13.830   2.432  1.00  0.62           N  
ATOM   1428  CA  TYR A  97      -9.038  12.644   2.186  1.00  0.62           C  
ATOM   1429  C   TYR A  97      -7.930  12.929   1.188  1.00  0.62           C  
ATOM   1430  O   TYR A  97      -8.145  13.578   0.166  1.00  0.62           O  
ATOM   1431  CB  TYR A  97      -9.897  11.524   1.588  1.00  0.62           C  
ATOM   1432  CG  TYR A  97     -11.080  11.073   2.408  1.00  0.62           C  
ATOM   1433  CD1 TYR A  97     -12.290  11.771   2.310  1.00  0.62           C  
ATOM   1434  CD2 TYR A  97     -10.989   9.952   3.209  1.00  0.62           C  
ATOM   1435  CE1 TYR A  97     -13.384  11.349   3.028  1.00  0.62           C  
ATOM   1436  CE2 TYR A  97     -12.091   9.532   3.923  1.00  0.62           C  
ATOM   1437  CZ  TYR A  97     -13.282  10.226   3.839  1.00  0.62           C  
ATOM   1438  OH  TYR A  97     -14.377   9.792   4.559  1.00  0.62           O  
ATOM   1439  H   TYR A  97     -10.220  14.372   1.658  1.00  0.62           H  
ATOM   1440  HA  TYR A  97      -8.576  12.321   3.121  1.00  0.62           H  
ATOM   1441 1HB  TYR A  97     -10.266  11.843   0.615  1.00  0.62           H  
ATOM   1442 2HB  TYR A  97      -9.259  10.652   1.418  1.00  0.62           H  
ATOM   1443  HD1 TYR A  97     -12.369  12.655   1.668  1.00  0.62           H  
ATOM   1444  HD2 TYR A  97     -10.045   9.398   3.275  1.00  0.62           H  
ATOM   1445  HE1 TYR A  97     -14.317  11.892   2.958  1.00  0.62           H  
ATOM   1446  HE2 TYR A  97     -12.021   8.648   4.554  1.00  0.62           H  
ATOM   1447  HH  TYR A  97     -15.079  10.451   4.510  1.00  0.62           H  
ATOM   1448  N   CYS A  98      -6.776  12.351   1.443  1.00  0.72           N  
ATOM   1449  CA  CYS A  98      -5.608  12.409   0.575  1.00  0.72           C  
ATOM   1450  C   CYS A  98      -5.561  11.140  -0.287  1.00  0.72           C  
ATOM   1451  O   CYS A  98      -5.680  10.024   0.229  1.00  0.72           O  
ATOM   1452  CB  CYS A  98      -4.375  12.564   1.449  1.00  0.72           C  
ATOM   1453  SG  CYS A  98      -2.825  12.640   0.687  1.00  0.72           S  
ATOM   1454  H   CYS A  98      -6.677  11.855   2.329  1.00  0.72           H  
ATOM   1455  HA  CYS A  98      -5.688  13.280  -0.076  1.00  0.72           H  
ATOM   1456 1HB  CYS A  98      -4.496  13.451   2.061  1.00  0.72           H  
ATOM   1457 2HB  CYS A  98      -4.340  11.717   2.119  1.00  0.72           H  
ATOM   1458  N   ASN A  99      -5.451  11.323  -1.607  1.00  0.90           N  
ATOM   1459  CA  ASN A  99      -5.431  10.226  -2.587  1.00  0.90           C  
ATOM   1460  C   ASN A  99      -4.225  10.260  -3.513  1.00  0.90           C  
ATOM   1461  O   ASN A  99      -4.003  11.209  -4.273  1.00  0.90           O  
ATOM   1462  CB  ASN A  99      -6.676  10.196  -3.437  1.00  0.90           C  
ATOM   1463  CG  ASN A  99      -6.763   8.986  -4.464  1.00  0.90           C  
ATOM   1464  OD1 ASN A  99      -7.201   9.212  -5.598  1.00  0.90           O  
ATOM   1465  ND2 ASN A  99      -6.373   7.787  -4.083  1.00  0.90           N  
ATOM   1466  H   ASN A  99      -5.381  12.273  -1.951  1.00  0.90           H  
ATOM   1467  HA  ASN A  99      -5.385   9.298  -2.035  1.00  0.90           H  
ATOM   1468 1HB  ASN A  99      -7.553  10.183  -2.795  1.00  0.90           H  
ATOM   1469 2HB  ASN A  99      -6.703  11.108  -3.995  1.00  0.90           H  
ATOM   1470 1HD2 ASN A  99      -6.442   6.977  -4.726  1.00  0.90           H  
ATOM   1471 2HD2 ASN A  99      -6.002   7.658  -3.155  1.00  0.90           H  
ATOM   1472  N   PHE A 100      -3.411   9.240  -3.376  1.00  1.22           N  
ATOM   1473  CA  PHE A 100      -2.191   9.052  -4.131  1.00  1.22           C  
ATOM   1474  C   PHE A 100      -2.498   8.237  -5.369  1.00  1.22           C  
ATOM   1475  O   PHE A 100      -3.134   7.191  -5.255  1.00  1.22           O  
ATOM   1476  CB  PHE A 100      -1.214   8.333  -3.234  1.00  1.22           C  
ATOM   1477  CG  PHE A 100       0.002   7.990  -3.784  1.00  1.22           C  
ATOM   1478  CD1 PHE A 100       0.949   8.923  -3.910  1.00  1.22           C  
ATOM   1479  CD2 PHE A 100       0.233   6.695  -4.190  1.00  1.22           C  
ATOM   1480  CE1 PHE A 100       2.124   8.612  -4.413  1.00  1.22           C  
ATOM   1481  CE2 PHE A 100       1.429   6.360  -4.720  1.00  1.22           C  
ATOM   1482  CZ  PHE A 100       2.384   7.311  -4.826  1.00  1.22           C  
ATOM   1483  H   PHE A 100      -3.686   8.509  -2.724  1.00  1.22           H  
ATOM   1484  HA  PHE A 100      -1.791  10.020  -4.436  1.00  1.22           H  
ATOM   1485 1HB  PHE A 100      -1.002   8.991  -2.424  1.00  1.22           H  
ATOM   1486 2HB  PHE A 100      -1.678   7.442  -2.824  1.00  1.22           H  
ATOM   1487  HD1 PHE A 100       0.746   9.935  -3.600  1.00  1.22           H  
ATOM   1488  HD2 PHE A 100      -0.553   5.950  -4.081  1.00  1.22           H  
ATOM   1489  HE1 PHE A 100       2.859   9.397  -4.507  1.00  1.22           H  
ATOM   1490  HE2 PHE A 100       1.628   5.342  -5.050  1.00  1.22           H  
ATOM   1491  HZ  PHE A 100       3.333   7.047  -5.245  1.00  1.22           H  
ATOM   1492  N   ALA A 101      -2.074   8.684  -6.552  1.00  1.74           N  
ATOM   1493  CA  ALA A 101      -2.378   7.892  -7.743  1.00  1.74           C  
ATOM   1494  C   ALA A 101      -1.381   8.125  -8.877  1.00  1.74           C  
ATOM   1495  O   ALA A 101      -0.951   9.257  -9.095  1.00  1.74           O  
ATOM   1496  CB  ALA A 101      -3.773   8.257  -8.242  1.00  1.74           C  
ATOM   1497  H   ALA A 101      -1.559   9.565  -6.622  1.00  1.74           H  
ATOM   1498  HA  ALA A 101      -2.350   6.850  -7.448  1.00  1.74           H  
ATOM   1499 1HB  ALA A 101      -4.042   7.661  -9.112  1.00  1.74           H  
ATOM   1500 2HB  ALA A 101      -4.505   8.079  -7.449  1.00  1.74           H  
ATOM   1501 3HB  ALA A 101      -3.792   9.312  -8.520  1.00  1.74           H  
ATOM   1502  N   PRO A 102      -1.105   7.125  -9.732  1.00  2.51           N  
ATOM   1503  CA  PRO A 102      -0.228   7.222 -10.889  1.00  2.51           C  
ATOM   1504  C   PRO A 102      -0.924   7.942 -12.040  1.00  2.51           C  
ATOM   1505  O   PRO A 102      -1.158   7.373 -13.104  1.00  2.51           O  
ATOM   1506  CB  PRO A 102       0.039   5.751 -11.211  1.00  2.51           C  
ATOM   1507  CG  PRO A 102      -1.230   5.042 -10.786  1.00  2.51           C  
ATOM   1508  CD  PRO A 102      -1.672   5.772  -9.525  1.00  2.51           C  
ATOM   1509  HA  PRO A 102       0.701   7.731 -10.611  1.00  2.51           H  
ATOM   1510 1HB  PRO A 102       0.254   5.638 -12.282  1.00  2.51           H  
ATOM   1511 2HB  PRO A 102       0.935   5.408 -10.666  1.00  2.51           H  
ATOM   1512 1HG  PRO A 102      -1.981   5.111 -11.588  1.00  2.51           H  
ATOM   1513 2HG  PRO A 102      -1.034   3.972 -10.621  1.00  2.51           H  
ATOM   1514 1HD  PRO A 102      -2.768   5.788  -9.485  1.00  2.51           H  
ATOM   1515 2HD  PRO A 102      -1.220   5.289  -8.644  1.00  2.51           H  
ATOM   1516  N   GLY A 103      -1.240   9.207 -11.799  1.00  3.52           N  
ATOM   1517  CA  GLY A 103      -1.963  10.071 -12.720  1.00  3.52           C  
ATOM   1518  C   GLY A 103      -3.365  10.367 -12.193  1.00  3.52           C  
ATOM   1519  O   GLY A 103      -4.051   9.503 -11.642  1.00  3.52           O  
ATOM   1520  H   GLY A 103      -0.984   9.571 -10.890  1.00  3.52           H  
ATOM   1521 1HA  GLY A 103      -1.414  11.004 -12.846  1.00  3.52           H  
ATOM   1522 2HA  GLY A 103      -2.026   9.597 -13.697  1.00  3.52           H  
ATOM   1523  N   LEU A 104      -3.830  11.590 -12.429  1.00  4.53           N  
ATOM   1524  CA  LEU A 104      -5.135  12.027 -11.934  1.00  4.53           C  
ATOM   1525  C   LEU A 104      -6.284  11.603 -12.843  1.00  4.53           C  
ATOM   1526  O   LEU A 104      -6.935  12.435 -13.468  1.00  4.53           O  
ATOM   1527  CB  LEU A 104      -5.126  13.556 -11.820  1.00  4.53           C  
ATOM   1528  CG  LEU A 104      -4.083  14.120 -10.868  1.00  4.53           C  
ATOM   1529  CD1 LEU A 104      -4.079  15.634 -10.951  1.00  4.53           C  
ATOM   1530  CD2 LEU A 104      -4.410  13.639  -9.431  1.00  4.53           C  
ATOM   1531  H   LEU A 104      -3.250  12.249 -12.927  1.00  4.53           H  
ATOM   1532  HA  LEU A 104      -5.292  11.593 -10.948  1.00  4.53           H  
ATOM   1533 1HB  LEU A 104      -4.948  13.980 -12.806  1.00  4.53           H  
ATOM   1534 2HB  LEU A 104      -6.104  13.883 -11.473  1.00  4.53           H  
ATOM   1535  HG  LEU A 104      -3.106  13.776 -11.164  1.00  4.53           H  
ATOM   1536 1HD1 LEU A 104      -3.320  16.035 -10.272  1.00  4.53           H  
ATOM   1537 2HD1 LEU A 104      -3.847  15.939 -11.970  1.00  4.53           H  
ATOM   1538 3HD1 LEU A 104      -5.056  16.012 -10.675  1.00  4.53           H  
ATOM   1539 1HD2 LEU A 104      -3.679  14.029  -8.722  1.00  4.53           H  
ATOM   1540 2HD2 LEU A 104      -5.402  13.994  -9.150  1.00  4.53           H  
ATOM   1541 3HD2 LEU A 104      -4.396  12.548  -9.399  1.00  4.53           H  
ATOM   1542  N   GLN A 105      -6.522  10.294 -12.902  1.00  5.18           N  
ATOM   1543  CA  GLN A 105      -7.560   9.753 -13.781  1.00  5.18           C  
ATOM   1544  C   GLN A 105      -8.712   9.106 -13.027  1.00  5.18           C  
ATOM   1545  O   GLN A 105      -8.553   8.048 -12.418  1.00  5.18           O  
ATOM   1546  CB  GLN A 105      -6.973   8.698 -14.722  1.00  5.18           C  
ATOM   1547  CG  GLN A 105      -8.012   8.014 -15.645  1.00  5.18           C  
ATOM   1548  CD  GLN A 105      -8.572   8.944 -16.735  1.00  5.18           C  
ATOM   1549  OE1 GLN A 105      -7.814   9.384 -17.610  1.00  5.18           O  
ATOM   1550  NE2 GLN A 105      -9.878   9.233 -16.711  1.00  5.18           N  
ATOM   1551  H   GLN A 105      -5.921   9.688 -12.343  1.00  5.18           H  
ATOM   1552  HA  GLN A 105      -7.965  10.566 -14.379  1.00  5.18           H  
ATOM   1553 1HB  GLN A 105      -6.221   9.164 -15.357  1.00  5.18           H  
ATOM   1554 2HB  GLN A 105      -6.473   7.926 -14.137  1.00  5.18           H  
ATOM   1555 1HG  GLN A 105      -7.544   7.163 -16.132  1.00  5.18           H  
ATOM   1556 2HG  GLN A 105      -8.851   7.679 -15.032  1.00  5.18           H  
ATOM   1557 1HE2 GLN A 105     -10.266   9.826 -17.413  1.00  5.18           H  
ATOM   1558 2HE2 GLN A 105     -10.495   8.863 -15.989  1.00  5.18           H  
ATOM   1559  N   SER A 106      -9.861   9.778 -13.056  1.00  5.12           N  
ATOM   1560  CA  SER A 106     -11.115   9.331 -12.430  1.00  5.12           C  
ATOM   1561  C   SER A 106     -10.999   8.823 -10.993  1.00  5.12           C  
ATOM   1562  O   SER A 106     -11.736   7.921 -10.599  1.00  5.12           O  
ATOM   1563  CB  SER A 106     -11.705   8.223 -13.283  1.00  5.12           C  
ATOM   1564  OG  SER A 106     -11.985   8.678 -14.584  1.00  5.12           O  
ATOM   1565  H   SER A 106      -9.876  10.650 -13.567  1.00  5.12           H  
ATOM   1566  HA  SER A 106     -11.802  10.179 -12.431  1.00  5.12           H  
ATOM   1567 1HB  SER A 106     -11.004   7.390 -13.330  1.00  5.12           H  
ATOM   1568 2HB  SER A 106     -12.617   7.852 -12.820  1.00  5.12           H  
ATOM   1569  HG  SER A 106     -12.754   9.254 -14.500  1.00  5.12           H  
ATOM   1570  N   VAL A 107     -10.076   9.398 -10.204  1.00  4.41           N  
ATOM   1571  CA  VAL A 107      -9.812   8.961  -8.826  1.00  4.41           C  
ATOM   1572  C   VAL A 107      -9.605   7.434  -8.761  1.00  4.41           C  
ATOM   1573  O   VAL A 107      -9.923   6.796  -7.755  1.00  4.41           O  
ATOM   1574  CB  VAL A 107     -10.960   9.343  -7.861  1.00  4.41           C  
ATOM   1575  CG1 VAL A 107     -10.417   9.391  -6.437  1.00  4.41           C  
ATOM   1576  CG2 VAL A 107     -11.581  10.675  -8.243  1.00  4.41           C  
ATOM   1577  H   VAL A 107      -9.527  10.145 -10.596  1.00  4.41           H  
ATOM   1578  HA  VAL A 107      -8.898   9.450  -8.478  1.00  4.41           H  
ATOM   1579  HB  VAL A 107     -11.725   8.563  -7.891  1.00  4.41           H  
ATOM   1580 1HG1 VAL A 107     -11.219   9.632  -5.744  1.00  4.41           H  
ATOM   1581 2HG1 VAL A 107      -9.991   8.433  -6.188  1.00  4.41           H  
ATOM   1582 3HG1 VAL A 107      -9.644  10.151  -6.374  1.00  4.41           H  
ATOM   1583 1HG2 VAL A 107     -12.377  10.913  -7.541  1.00  4.41           H  
ATOM   1584 2HG2 VAL A 107     -10.824  11.433  -8.210  1.00  4.41           H  
ATOM   1585 3HG2 VAL A 107     -11.996  10.636  -9.238  1.00  4.41           H  
ATOM   1586  N   ARG A 108      -9.086   6.846  -9.839  1.00  3.41           N  
ATOM   1587  CA  ARG A 108      -8.951   5.406  -9.928  1.00  3.41           C  
ATOM   1588  C   ARG A 108      -7.887   4.804  -9.030  1.00  3.41           C  
ATOM   1589  O   ARG A 108      -6.696   5.108  -9.119  1.00  3.41           O  
ATOM   1590  CB  ARG A 108      -8.664   5.027 -11.371  1.00  3.41           C  
ATOM   1591  CG  ARG A 108      -8.583   3.538 -11.656  1.00  3.41           C  
ATOM   1592  CD  ARG A 108      -8.381   3.278 -13.111  1.00  3.41           C  
ATOM   1593  NE  ARG A 108      -8.292   1.855 -13.408  1.00  3.41           N  
ATOM   1594  CZ  ARG A 108      -8.127   1.339 -14.644  1.00  3.41           C  
ATOM   1595  NH1 ARG A 108      -8.037   2.139 -15.684  1.00  3.41           N  
ATOM   1596  NH2 ARG A 108      -8.056   0.029 -14.812  1.00  3.41           N  
ATOM   1597  H   ARG A 108      -8.838   7.405 -10.654  1.00  3.41           H  
ATOM   1598  HA  ARG A 108      -9.913   4.977  -9.651  1.00  3.41           H  
ATOM   1599 1HB  ARG A 108      -9.439   5.448 -12.012  1.00  3.41           H  
ATOM   1600 2HB  ARG A 108      -7.718   5.475 -11.678  1.00  3.41           H  
ATOM   1601 1HG  ARG A 108      -7.742   3.106 -11.112  1.00  3.41           H  
ATOM   1602 2HG  ARG A 108      -9.507   3.056 -11.339  1.00  3.41           H  
ATOM   1603 1HD  ARG A 108      -9.219   3.694 -13.672  1.00  3.41           H  
ATOM   1604 2HD  ARG A 108      -7.457   3.755 -13.438  1.00  3.41           H  
ATOM   1605  HE  ARG A 108      -8.357   1.208 -12.634  1.00  3.41           H  
ATOM   1606 1HH1 ARG A 108      -8.089   3.139 -15.556  1.00  3.41           H  
ATOM   1607 2HH1 ARG A 108      -7.914   1.753 -16.609  1.00  3.41           H  
ATOM   1608 1HH2 ARG A 108      -8.126  -0.588 -14.014  1.00  3.41           H  
ATOM   1609 2HH2 ARG A 108      -7.934  -0.356 -15.737  1.00  3.41           H  
ATOM   1610  N   SER A 109      -8.318   3.850  -8.221  1.00  2.46           N  
ATOM   1611  CA  SER A 109      -7.485   3.110  -7.274  1.00  2.46           C  
ATOM   1612  C   SER A 109      -6.464   3.967  -6.522  1.00  2.46           C  
ATOM   1613  O   SER A 109      -6.822   4.862  -5.749  1.00  2.46           O  
ATOM   1614  CB  SER A 109      -6.730   2.027  -8.021  1.00  2.46           C  
ATOM   1615  OG  SER A 109      -5.739   2.588  -8.870  1.00  2.46           O  
ATOM   1616  H   SER A 109      -9.311   3.657  -8.224  1.00  2.46           H  
ATOM   1617  HA  SER A 109      -8.144   2.647  -6.538  1.00  2.46           H  
ATOM   1618 1HB  SER A 109      -6.273   1.330  -7.316  1.00  2.46           H  
ATOM   1619 2HB  SER A 109      -7.439   1.463  -8.621  1.00  2.46           H  
ATOM   1620  HG  SER A 109      -5.971   3.541  -8.985  1.00  2.46           H  
ATOM   1621  N   GLY A 110      -5.190   3.703  -6.784  1.00  1.74           N  
ATOM   1622  CA  GLY A 110      -4.129   4.380  -6.072  1.00  1.74           C  
ATOM   1623  C   GLY A 110      -4.214   4.022  -4.587  1.00  1.74           C  
ATOM   1624  O   GLY A 110      -4.351   2.846  -4.242  1.00  1.74           O  
ATOM   1625  H   GLY A 110      -4.957   2.990  -7.462  1.00  1.74           H  
ATOM   1626 1HA  GLY A 110      -3.156   4.100  -6.478  1.00  1.74           H  
ATOM   1627 2HA  GLY A 110      -4.259   5.445  -6.214  1.00  1.74           H  
ATOM   1628  N   SER A 111      -4.174   5.025  -3.714  1.00  1.26           N  
ATOM   1629  CA  SER A 111      -4.246   4.768  -2.272  1.00  1.26           C  
ATOM   1630  C   SER A 111      -4.871   5.945  -1.523  1.00  1.26           C  
ATOM   1631  O   SER A 111      -4.602   7.103  -1.836  1.00  1.26           O  
ATOM   1632  CB  SER A 111      -2.839   4.478  -1.758  1.00  1.26           C  
ATOM   1633  OG  SER A 111      -2.796   4.219  -0.383  1.00  1.26           O  
ATOM   1634  H   SER A 111      -4.036   5.963  -4.082  1.00  1.26           H  
ATOM   1635  HA  SER A 111      -4.873   3.891  -2.109  1.00  1.26           H  
ATOM   1636 1HB  SER A 111      -2.436   3.618  -2.294  1.00  1.26           H  
ATOM   1637 2HB  SER A 111      -2.189   5.318  -1.980  1.00  1.26           H  
ATOM   1638  HG  SER A 111      -1.899   3.823  -0.225  1.00  1.26           H  
ATOM   1639  N   TRP A 112      -5.688   5.654  -0.506  1.00  0.96           N  
ATOM   1640  CA  TRP A 112      -6.290   6.720   0.307  1.00  0.96           C  
ATOM   1641  C   TRP A 112      -5.838   6.647   1.756  1.00  0.96           C  
ATOM   1642  O   TRP A 112      -5.641   5.557   2.303  1.00  0.96           O  
ATOM   1643  CB  TRP A 112      -7.825   6.658   0.324  1.00  0.96           C  
ATOM   1644  CG  TRP A 112      -8.519   6.955  -0.966  1.00  0.96           C  
ATOM   1645  CD1 TRP A 112      -9.095   8.139  -1.336  1.00  0.96           C  
ATOM   1646  CD2 TRP A 112      -8.741   6.040  -2.057  1.00  0.96           C  
ATOM   1647  NE1 TRP A 112      -9.666   8.016  -2.581  1.00  0.96           N  
ATOM   1648  CE2 TRP A 112      -9.460   6.736  -3.035  1.00  0.96           C  
ATOM   1649  CE3 TRP A 112      -8.399   4.703  -2.279  1.00  0.96           C  
ATOM   1650  CZ2 TRP A 112      -9.850   6.135  -4.216  1.00  0.96           C  
ATOM   1651  CZ3 TRP A 112      -8.791   4.108  -3.464  1.00  0.96           C  
ATOM   1652  CH2 TRP A 112      -9.499   4.811  -4.406  1.00  0.96           C  
ATOM   1653  H   TRP A 112      -5.881   4.685  -0.287  1.00  0.96           H  
ATOM   1654  HA  TRP A 112      -5.989   7.677  -0.099  1.00  0.96           H  
ATOM   1655 1HB  TRP A 112      -8.137   5.669   0.652  1.00  0.96           H  
ATOM   1656 2HB  TRP A 112      -8.192   7.370   1.071  1.00  0.96           H  
ATOM   1657  HD1 TRP A 112      -9.102   9.044  -0.729  1.00  0.96           H  
ATOM   1658  HE1 TRP A 112     -10.157   8.739  -3.090  1.00  0.96           H  
ATOM   1659  HE3 TRP A 112      -7.839   4.140  -1.533  1.00  0.96           H  
ATOM   1660  HZ2 TRP A 112     -10.410   6.659  -4.982  1.00  0.96           H  
ATOM   1661  HZ3 TRP A 112      -8.517   3.068  -3.636  1.00  0.96           H  
ATOM   1662  HH2 TRP A 112      -9.788   4.318  -5.331  1.00  0.96           H  
ATOM   1663  N   GLY A 113      -5.713   7.810   2.380  1.00  0.78           N  
ATOM   1664  CA  GLY A 113      -5.376   7.870   3.792  1.00  0.78           C  
ATOM   1665  C   GLY A 113      -6.619   7.906   4.665  1.00  0.78           C  
ATOM   1666  O   GLY A 113      -7.745   7.732   4.190  1.00  0.78           O  
ATOM   1667  H   GLY A 113      -5.842   8.674   1.845  1.00  0.78           H  
ATOM   1668 1HA  GLY A 113      -4.760   7.012   4.062  1.00  0.78           H  
ATOM   1669 2HA  GLY A 113      -4.779   8.764   3.978  1.00  0.78           H  
ATOM   1670  N   GLN A 114      -6.399   8.135   5.947  1.00  0.69           N  
ATOM   1671  CA  GLN A 114      -7.467   8.246   6.930  1.00  0.69           C  
ATOM   1672  C   GLN A 114      -8.118   9.607   6.834  1.00  0.69           C  
ATOM   1673  O   GLN A 114      -7.442  10.623   6.940  1.00  0.69           O  
ATOM   1674  CB  GLN A 114      -6.915   8.001   8.336  1.00  0.69           C  
ATOM   1675  CG  GLN A 114      -7.884   8.350   9.469  1.00  0.69           C  
ATOM   1676  CD  GLN A 114      -9.134   7.514   9.539  1.00  0.69           C  
ATOM   1677  OE1 GLN A 114      -9.107   6.277   9.620  1.00  0.69           O  
ATOM   1678  NE2 GLN A 114     -10.271   8.215   9.517  1.00  0.69           N  
ATOM   1679  H   GLN A 114      -5.446   8.257   6.251  1.00  0.69           H  
ATOM   1680  HA  GLN A 114      -8.224   7.493   6.712  1.00  0.69           H  
ATOM   1681 1HB  GLN A 114      -6.643   6.950   8.440  1.00  0.69           H  
ATOM   1682 2HB  GLN A 114      -6.010   8.591   8.476  1.00  0.69           H  
ATOM   1683 1HG  GLN A 114      -7.357   8.238  10.414  1.00  0.69           H  
ATOM   1684 2HG  GLN A 114      -8.191   9.391   9.345  1.00  0.69           H  
ATOM   1685 1HE2 GLN A 114     -11.153   7.749   9.565  1.00  0.69           H  
ATOM   1686 2HE2 GLN A 114     -10.231   9.249   9.445  1.00  0.69           H  
ATOM   1687  N   GLY A 115      -9.427   9.639   6.643  1.00  0.63           N  
ATOM   1688  CA  GLY A 115     -10.068  10.930   6.478  1.00  0.63           C  
ATOM   1689  C   GLY A 115      -9.894  11.802   7.713  1.00  0.63           C  
ATOM   1690  O   GLY A 115      -9.950  11.303   8.849  1.00  0.63           O  
ATOM   1691  H   GLY A 115      -9.957   8.783   6.571  1.00  0.63           H  
ATOM   1692 1HA  GLY A 115      -9.637  11.426   5.612  1.00  0.63           H  
ATOM   1693 2HA  GLY A 115     -11.123  10.785   6.276  1.00  0.63           H  
ATOM   1694  N   THR A 116      -9.731  13.107   7.476  1.00  0.61           N  
ATOM   1695  CA  THR A 116      -9.541  14.097   8.531  1.00  0.61           C  
ATOM   1696  C   THR A 116     -10.706  15.069   8.605  1.00  0.61           C  
ATOM   1697  O   THR A 116     -11.099  15.673   7.611  1.00  0.61           O  
ATOM   1698  CB  THR A 116      -8.222  14.881   8.317  1.00  0.61           C  
ATOM   1699  OG1 THR A 116      -7.117  13.967   8.360  1.00  0.61           O  
ATOM   1700  CG2 THR A 116      -8.041  15.933   9.384  1.00  0.61           C  
ATOM   1701  H   THR A 116      -9.710  13.403   6.500  1.00  0.61           H  
ATOM   1702  HA  THR A 116      -9.475  13.577   9.485  1.00  0.61           H  
ATOM   1703  HB  THR A 116      -8.238  15.364   7.337  1.00  0.61           H  
ATOM   1704  HG1 THR A 116      -7.130  13.390   7.571  1.00  0.61           H  
ATOM   1705 1HG2 THR A 116      -7.105  16.457   9.222  1.00  0.61           H  
ATOM   1706 2HG2 THR A 116      -8.866  16.640   9.344  1.00  0.61           H  
ATOM   1707 3HG2 THR A 116      -8.015  15.462  10.365  1.00  0.61           H  
ATOM   1708  N   GLN A 117     -11.266  15.218   9.795  1.00  0.60           N  
ATOM   1709  CA  GLN A 117     -12.418  16.090   9.961  1.00  0.60           C  
ATOM   1710  C   GLN A 117     -12.058  17.534  10.251  1.00  0.60           C  
ATOM   1711  O   GLN A 117     -11.290  17.834  11.177  1.00  0.60           O  
ATOM   1712  CB  GLN A 117     -13.328  15.552  11.073  1.00  0.60           C  
ATOM   1713  CG  GLN A 117     -14.545  16.462  11.448  1.00  0.60           C  
ATOM   1714  CD  GLN A 117     -15.653  16.590  10.377  1.00  0.60           C  
ATOM   1715  OE1 GLN A 117     -15.902  15.676   9.590  1.00  0.60           O  
ATOM   1716  NE2 GLN A 117     -16.347  17.728  10.386  1.00  0.60           N  
ATOM   1717  H   GLN A 117     -10.900  14.705  10.584  1.00  0.60           H  
ATOM   1718  HA  GLN A 117     -12.987  16.084   9.036  1.00  0.60           H  
ATOM   1719 1HB  GLN A 117     -13.723  14.583  10.771  1.00  0.60           H  
ATOM   1720 2HB  GLN A 117     -12.741  15.399  11.977  1.00  0.60           H  
ATOM   1721 1HG  GLN A 117     -15.003  16.060  12.349  1.00  0.60           H  
ATOM   1722 2HG  GLN A 117     -14.172  17.470  11.653  1.00  0.60           H  
ATOM   1723 1HE2 GLN A 117     -17.089  17.868   9.739  1.00  0.60           H  
ATOM   1724 2HE2 GLN A 117     -16.148  18.446  11.078  1.00  0.60           H  
ATOM   1725  N   VAL A 118     -12.649  18.405   9.443  1.00  0.62           N  
ATOM   1726  CA  VAL A 118     -12.551  19.845   9.567  1.00  0.62           C  
ATOM   1727  C   VAL A 118     -13.919  20.389   9.882  1.00  0.62           C  
ATOM   1728  O   VAL A 118     -14.872  20.159   9.129  1.00  0.62           O  
ATOM   1729  CB  VAL A 118     -12.085  20.481   8.249  1.00  0.62           C  
ATOM   1730  CG1 VAL A 118     -12.067  21.998   8.369  1.00  0.62           C  
ATOM   1731  CG2 VAL A 118     -10.694  19.962   7.883  1.00  0.62           C  
ATOM   1732  H   VAL A 118     -13.224  18.037   8.682  1.00  0.62           H  
ATOM   1733  HA  VAL A 118     -11.865  20.100  10.378  1.00  0.62           H  
ATOM   1734  HB  VAL A 118     -12.783  20.224   7.486  1.00  0.62           H  
ATOM   1735 1HG1 VAL A 118     -11.745  22.445   7.425  1.00  0.62           H  
ATOM   1736 2HG1 VAL A 118     -13.066  22.354   8.613  1.00  0.62           H  
ATOM   1737 3HG1 VAL A 118     -11.403  22.268   9.150  1.00  0.62           H  
ATOM   1738 1HG2 VAL A 118     -10.377  20.406   6.940  1.00  0.62           H  
ATOM   1739 2HG2 VAL A 118     -10.013  20.241   8.656  1.00  0.62           H  
ATOM   1740 3HG2 VAL A 118     -10.714  18.874   7.782  1.00  0.62           H  
ATOM   1741  N   THR A 119     -14.030  21.108  10.985  1.00  0.68           N  
ATOM   1742  CA  THR A 119     -15.312  21.683  11.346  1.00  0.68           C  
ATOM   1743  C   THR A 119     -15.182  23.186  11.394  1.00  0.68           C  
ATOM   1744  O   THR A 119     -14.233  23.707  11.984  1.00  0.68           O  
ATOM   1745  CB  THR A 119     -15.845  21.133  12.695  1.00  0.68           C  
ATOM   1746  OG1 THR A 119     -16.023  19.699  12.633  1.00  0.68           O  
ATOM   1747  CG2 THR A 119     -17.188  21.779  13.013  1.00  0.68           C  
ATOM   1748  H   THR A 119     -13.206  21.267  11.572  1.00  0.68           H  
ATOM   1749  HA  THR A 119     -16.028  21.467  10.574  1.00  0.68           H  
ATOM   1750  HB  THR A 119     -15.135  21.364  13.487  1.00  0.68           H  
ATOM   1751  HG1 THR A 119     -16.462  19.401  13.437  1.00  0.68           H  
ATOM   1752 1HG2 THR A 119     -17.559  21.396  13.962  1.00  0.68           H  
ATOM   1753 2HG2 THR A 119     -17.076  22.861  13.083  1.00  0.68           H  
ATOM   1754 3HG2 THR A 119     -17.900  21.543  12.223  1.00  0.68           H  
ATOM   1755  N   VAL A 120     -16.108  23.888  10.744  1.00  0.78           N  
ATOM   1756  CA  VAL A 120     -16.050  25.340  10.751  1.00  0.78           C  
ATOM   1757  C   VAL A 120     -17.321  25.908  11.378  1.00  0.78           C  
ATOM   1758  O   VAL A 120     -18.433  25.596  10.944  1.00  0.78           O  
ATOM   1759  CB  VAL A 120     -15.886  25.872   9.321  1.00  0.78           C  
ATOM   1760  CG1 VAL A 120     -15.807  27.392   9.348  1.00  0.78           C  
ATOM   1761  CG2 VAL A 120     -14.673  25.258   8.666  1.00  0.78           C  
ATOM   1762  H   VAL A 120     -16.860  23.420  10.235  1.00  0.78           H  
ATOM   1763  HA  VAL A 120     -15.195  25.660  11.342  1.00  0.78           H  
ATOM   1764  HB  VAL A 120     -16.748  25.593   8.740  1.00  0.78           H  
ATOM   1765 1HG1 VAL A 120     -15.704  27.775   8.346  1.00  0.78           H  
ATOM   1766 2HG1 VAL A 120     -16.711  27.799   9.802  1.00  0.78           H  
ATOM   1767 3HG1 VAL A 120     -14.939  27.689   9.937  1.00  0.78           H  
ATOM   1768 1HG2 VAL A 120     -14.594  25.631   7.650  1.00  0.78           H  
ATOM   1769 2HG2 VAL A 120     -13.789  25.522   9.224  1.00  0.78           H  
ATOM   1770 3HG2 VAL A 120     -14.781  24.177   8.642  1.00  0.78           H  
ATOM   1771  N   SER A 121     -17.156  26.721  12.416  1.00  0.93           N  
ATOM   1772  CA  SER A 121     -18.296  27.298  13.128  1.00  0.93           C  
ATOM   1773  C   SER A 121     -18.348  28.819  13.077  1.00  0.93           C  
ATOM   1774  O   SER A 121     -17.355  29.481  12.781  1.00  0.93           O  
ATOM   1775  CB  SER A 121     -18.313  26.821  14.565  1.00  0.93           C  
ATOM   1776  OG  SER A 121     -18.513  25.432  14.630  1.00  0.93           O  
ATOM   1777  H   SER A 121     -16.201  26.914  12.732  1.00  0.93           H  
ATOM   1778  HA  SER A 121     -19.207  26.929  12.653  1.00  0.93           H  
ATOM   1779 1HB  SER A 121     -17.368  27.081  15.045  1.00  0.93           H  
ATOM   1780 2HB  SER A 121     -19.107  27.333  15.107  1.00  0.93           H  
ATOM   1781  HG  SER A 121     -19.252  25.244  14.039  1.00  0.93           H  
ATOM   1782  N   SER A 122     -19.524  29.370  13.343  1.00  1.12           N  
ATOM   1783  CA  SER A 122     -19.703  30.812  13.353  1.00  1.12           C  
ATOM   1784  C   SER A 122     -20.900  31.174  14.214  1.00  1.12           C  
ATOM   1785  O   SER A 122     -21.214  32.352  14.383  1.00  1.12           O  
ATOM   1786  OXT SER A 122     -21.709  30.286  14.475  1.00  1.12           O  
ATOM   1787  CB  SER A 122     -19.914  31.321  11.940  1.00  1.12           C  
ATOM   1788  OG  SER A 122     -20.091  32.708  11.921  1.00  1.12           O  
ATOM   1789  H   SER A 122     -20.310  28.774  13.563  1.00  1.12           H  
ATOM   1790  HA  SER A 122     -18.811  31.277  13.780  1.00  1.12           H  
ATOM   1791 1HB  SER A 122     -19.068  31.052  11.331  1.00  1.12           H  
ATOM   1792 2HB  SER A 122     -20.790  30.835  11.508  1.00  1.12           H  
ATOM   1793  HG  SER A 122     -19.272  33.082  12.261  1.00  1.12           H  
TER    1794
ENDMDL

REMARK ID 363314 MODEL 2 2022-07-09_00000117_1_19
PFRMAT TS
TARGET 2022-07-09_00000117_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   GLN A   1      -0.252   0.069  -0.248  1.00  1.38           N  
ATOM      2  CA  GLN A   1       1.199  -0.030  -0.140  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.877   1.335  -0.091  1.00  1.38           C  
ATOM      4  O   GLN A   1       1.230   2.380  -0.260  1.00  1.38           O  
ATOM      5  CB  GLN A   1       1.766  -0.837  -1.315  1.00  1.38           C  
ATOM      6  CG  GLN A   1       1.312  -2.291  -1.379  1.00  1.38           C  
ATOM      7  CD  GLN A   1       1.826  -3.120  -0.203  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       3.039  -3.241   0.001  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       0.911  -3.698   0.567  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -0.612  -0.775  -0.671  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.653   0.177   0.672  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -0.497   0.861  -0.823  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.437  -0.553   0.786  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       1.477  -0.358  -2.250  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       2.855  -0.829  -1.274  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       0.223  -2.320  -1.367  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       1.687  -2.735  -2.300  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       1.193  -4.255   1.349  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1      -0.062  -3.577   0.366  1.00  1.38           H  
ATOM     20  N   VAL A   2       3.183   1.304   0.190  1.00  1.20           N  
ATOM     21  CA  VAL A   2       4.034   2.496   0.258  1.00  1.20           C  
ATOM     22  C   VAL A   2       5.300   2.388  -0.599  1.00  1.20           C  
ATOM     23  O   VAL A   2       6.039   1.397  -0.523  1.00  1.20           O  
ATOM     24  CB  VAL A   2       4.421   2.806   1.715  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       5.392   4.010   1.738  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.120   3.098   2.517  1.00  1.20           C  
ATOM     27  H   VAL A   2       3.623   0.405   0.344  1.00  1.20           H  
ATOM     28  HA  VAL A   2       3.457   3.344  -0.113  1.00  1.20           H  
ATOM     29  HB  VAL A   2       4.943   1.957   2.159  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       5.670   4.239   2.757  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       6.292   3.768   1.179  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       4.914   4.870   1.283  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.356   3.326   3.537  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       2.601   3.946   2.068  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       2.470   2.235   2.500  1.00  1.20           H  
ATOM     36  N   GLN A   3       5.546   3.431  -1.399  1.00  1.03           N  
ATOM     37  CA  GLN A   3       6.713   3.522  -2.280  1.00  1.03           C  
ATOM     38  C   GLN A   3       7.614   4.688  -1.903  1.00  1.03           C  
ATOM     39  O   GLN A   3       7.171   5.843  -1.847  1.00  1.03           O  
ATOM     40  CB  GLN A   3       6.304   3.684  -3.747  1.00  1.03           C  
ATOM     41  CG  GLN A   3       7.495   3.891  -4.723  1.00  1.03           C  
ATOM     42  CD  GLN A   3       8.360   2.632  -4.921  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       7.856   1.603  -5.393  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       9.653   2.701  -4.571  1.00  1.03           N  
ATOM     45  H   GLN A   3       4.882   4.207  -1.386  1.00  1.03           H  
ATOM     46  HA  GLN A   3       7.295   2.606  -2.179  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       5.754   2.800  -4.068  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       5.632   4.537  -3.842  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       7.098   4.183  -5.694  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       8.140   4.685  -4.337  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      10.242   1.901  -4.688  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      10.060   3.561  -4.178  1.00  1.03           H  
ATOM     53  N   LEU A   4       8.874   4.387  -1.603  1.00  0.89           N  
ATOM     54  CA  LEU A   4       9.799   5.442  -1.221  1.00  0.89           C  
ATOM     55  C   LEU A   4      10.658   5.911  -2.400  1.00  0.89           C  
ATOM     56  O   LEU A   4      11.071   5.105  -3.249  1.00  0.89           O  
ATOM     57  CB  LEU A   4      10.711   4.955  -0.102  1.00  0.89           C  
ATOM     58  CG  LEU A   4      10.024   4.486   1.154  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      11.076   4.027   2.122  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       9.182   5.594   1.695  1.00  0.89           C  
ATOM     61  H   LEU A   4       9.189   3.426  -1.644  1.00  0.89           H  
ATOM     62  HA  LEU A   4       9.224   6.284  -0.857  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      11.283   4.128  -0.469  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      11.396   5.762   0.167  1.00  0.89           H  
ATOM     65  HG  LEU A   4       9.387   3.632   0.927  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      10.633   3.670   3.010  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      11.643   3.239   1.682  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      11.733   4.845   2.356  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       8.667   5.278   2.581  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       9.808   6.459   1.923  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       8.461   5.857   0.943  1.00  0.89           H  
ATOM     72  N   VAL A   5      10.903   7.223  -2.447  1.00  0.78           N  
ATOM     73  CA  VAL A   5      11.749   7.867  -3.455  1.00  0.78           C  
ATOM     74  C   VAL A   5      12.821   8.713  -2.779  1.00  0.78           C  
ATOM     75  O   VAL A   5      12.515   9.504  -1.891  1.00  0.78           O  
ATOM     76  CB  VAL A   5      10.906   8.748  -4.390  1.00  0.78           C  
ATOM     77  CG1 VAL A   5      11.801   9.436  -5.412  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       9.833   7.891  -5.072  1.00  0.78           C  
ATOM     79  H   VAL A   5      10.464   7.805  -1.732  1.00  0.78           H  
ATOM     80  HA  VAL A   5      12.237   7.094  -4.048  1.00  0.78           H  
ATOM     81  HB  VAL A   5      10.422   9.529  -3.803  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5      11.195  10.068  -6.058  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5      12.542  10.051  -4.904  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5      12.308   8.683  -6.015  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       9.228   8.518  -5.724  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5      10.313   7.109  -5.661  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       9.189   7.433  -4.321  1.00  0.78           H  
ATOM     88  N   GLU A   6      14.077   8.563  -3.198  1.00  0.71           N  
ATOM     89  CA  GLU A   6      15.166   9.288  -2.541  1.00  0.71           C  
ATOM     90  C   GLU A   6      15.977  10.172  -3.484  1.00  0.71           C  
ATOM     91  O   GLU A   6      16.044   9.921  -4.691  1.00  0.71           O  
ATOM     92  CB  GLU A   6      16.095   8.289  -1.858  1.00  0.71           C  
ATOM     93  CG  GLU A   6      15.411   7.440  -0.836  1.00  0.71           C  
ATOM     94  CD  GLU A   6      16.319   6.501  -0.214  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      17.449   6.844  -0.006  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      15.886   5.420   0.089  1.00  0.71           O  
ATOM     97  H   GLU A   6      14.282   7.926  -3.953  1.00  0.71           H  
ATOM     98  HA  GLU A   6      14.733   9.931  -1.783  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      16.545   7.637  -2.605  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      16.903   8.828  -1.358  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      14.991   8.084  -0.074  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      14.596   6.890  -1.301  1.00  0.71           H  
ATOM    103  N   SER A   7      16.600  11.207  -2.908  1.00  0.67           N  
ATOM    104  CA  SER A   7      17.446  12.136  -3.657  1.00  0.67           C  
ATOM    105  C   SER A   7      18.472  12.896  -2.798  1.00  0.67           C  
ATOM    106  O   SER A   7      18.389  12.921  -1.568  1.00  0.67           O  
ATOM    107  CB  SER A   7      16.562  13.144  -4.360  1.00  0.67           C  
ATOM    108  OG  SER A   7      15.911  13.982  -3.439  1.00  0.67           O  
ATOM    109  H   SER A   7      16.445  11.346  -1.909  1.00  0.67           H  
ATOM    110  HA  SER A   7      17.992  11.560  -4.405  1.00  0.67           H  
ATOM    111 1HB  SER A   7      17.166  13.747  -5.036  1.00  0.67           H  
ATOM    112 2HB  SER A   7      15.821  12.623  -4.966  1.00  0.67           H  
ATOM    113  HG  SER A   7      15.257  13.432  -2.985  1.00  0.67           H  
ATOM    114  N   GLY A   8      19.425  13.575  -3.460  1.00  0.65           N  
ATOM    115  CA  GLY A   8      20.386  14.422  -2.735  1.00  0.65           C  
ATOM    116  C   GLY A   8      21.816  13.881  -2.613  1.00  0.65           C  
ATOM    117  O   GLY A   8      22.595  14.385  -1.816  1.00  0.65           O  
ATOM    118  H   GLY A   8      19.466  13.525  -4.469  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      20.427  15.393  -3.228  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      20.002  14.620  -1.734  1.00  0.65           H  
ATOM    121  N   GLY A   9      22.170  12.867  -3.384  1.00  0.64           N  
ATOM    122  CA  GLY A   9      23.531  12.331  -3.303  1.00  0.64           C  
ATOM    123  C   GLY A   9      24.505  13.107  -4.173  1.00  0.64           C  
ATOM    124  O   GLY A   9      24.223  14.232  -4.595  1.00  0.64           O  
ATOM    125  H   GLY A   9      21.506  12.462  -4.022  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      23.870  12.346  -2.269  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      23.539  11.292  -3.621  1.00  0.64           H  
ATOM    128  N   GLY A  10      25.651  12.493  -4.457  1.00  0.63           N  
ATOM    129  CA  GLY A  10      26.693  13.144  -5.245  1.00  0.63           C  
ATOM    130  C   GLY A  10      27.980  13.366  -4.455  1.00  0.63           C  
ATOM    131  O   GLY A  10      28.142  12.844  -3.348  1.00  0.63           O  
ATOM    132  H   GLY A  10      25.795  11.549  -4.100  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      26.909  12.534  -6.122  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      26.326  14.102  -5.613  1.00  0.63           H  
ATOM    135  N   LEU A  11      28.908  14.102  -5.064  1.00  0.62           N  
ATOM    136  CA  LEU A  11      30.232  14.343  -4.495  1.00  0.62           C  
ATOM    137  C   LEU A  11      30.350  15.652  -3.729  1.00  0.62           C  
ATOM    138  O   LEU A  11      30.071  16.730  -4.259  1.00  0.62           O  
ATOM    139  CB  LEU A  11      31.285  14.335  -5.607  1.00  0.62           C  
ATOM    140  CG  LEU A  11      32.729  14.671  -5.161  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      33.239  13.603  -4.223  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      33.619  14.771  -6.384  1.00  0.62           C  
ATOM    143  H   LEU A  11      28.689  14.506  -5.963  1.00  0.62           H  
ATOM    144  HA  LEU A  11      30.455  13.534  -3.803  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      31.303  13.346  -6.060  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      30.996  15.059  -6.367  1.00  0.62           H  
ATOM    147  HG  LEU A  11      32.735  15.621  -4.625  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      34.245  13.847  -3.907  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      32.604  13.551  -3.356  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      33.242  12.649  -4.733  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      34.635  15.012  -6.072  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      33.618  13.818  -6.913  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      33.245  15.554  -7.043  1.00  0.62           H  
ATOM    154  N   VAL A  12      30.785  15.537  -2.482  1.00  0.61           N  
ATOM    155  CA  VAL A  12      30.999  16.676  -1.605  1.00  0.61           C  
ATOM    156  C   VAL A  12      32.415  16.605  -1.039  1.00  0.61           C  
ATOM    157  O   VAL A  12      33.081  15.575  -1.163  1.00  0.61           O  
ATOM    158  CB  VAL A  12      29.986  16.676  -0.451  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      28.568  16.746  -0.975  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      30.175  15.462   0.365  1.00  0.61           C  
ATOM    161  H   VAL A  12      30.966  14.598  -2.124  1.00  0.61           H  
ATOM    162  HA  VAL A  12      30.891  17.596  -2.179  1.00  0.61           H  
ATOM    163  HB  VAL A  12      30.151  17.558   0.164  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      27.888  16.763  -0.136  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      28.440  17.652  -1.566  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      28.355  15.873  -1.596  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      29.474  15.483   1.168  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      30.003  14.579  -0.248  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      31.192  15.446   0.758  1.00  0.61           H  
ATOM    170  N   GLN A  13      32.887  17.695  -0.451  1.00  0.60           N  
ATOM    171  CA  GLN A  13      34.212  17.667   0.154  1.00  0.60           C  
ATOM    172  C   GLN A  13      34.124  17.430   1.648  1.00  0.60           C  
ATOM    173  O   GLN A  13      33.107  17.728   2.275  1.00  0.60           O  
ATOM    174  CB  GLN A  13      34.973  18.966  -0.118  1.00  0.60           C  
ATOM    175  CG  GLN A  13      35.206  19.270  -1.593  1.00  0.60           C  
ATOM    176  CD  GLN A  13      36.129  18.256  -2.296  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      37.287  18.059  -1.909  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      35.614  17.631  -3.351  1.00  0.60           N  
ATOM    179  H   GLN A  13      32.322  18.530  -0.396  1.00  0.60           H  
ATOM    180  HA  GLN A  13      34.771  16.850  -0.287  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      34.435  19.801   0.328  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      35.948  18.910   0.370  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      34.245  19.261  -2.106  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      35.662  20.256  -1.676  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      36.168  16.976  -3.866  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      34.677  17.824  -3.638  1.00  0.60           H  
ATOM    187  N   ALA A  14      35.186  16.904   2.220  1.00  0.59           N  
ATOM    188  CA  ALA A  14      35.209  16.690   3.650  1.00  0.59           C  
ATOM    189  C   ALA A  14      35.007  18.015   4.359  1.00  0.59           C  
ATOM    190  O   ALA A  14      35.532  19.049   3.942  1.00  0.59           O  
ATOM    191  CB  ALA A  14      36.508  16.045   4.078  1.00  0.59           C  
ATOM    192  H   ALA A  14      35.972  16.636   1.639  1.00  0.59           H  
ATOM    193  HA  ALA A  14      34.382  16.036   3.909  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      36.485  15.879   5.156  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      36.626  15.093   3.561  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      37.329  16.704   3.831  1.00  0.59           H  
ATOM    197  N   GLY A  15      34.227  17.970   5.425  1.00  0.58           N  
ATOM    198  CA  GLY A  15      33.893  19.114   6.252  1.00  0.58           C  
ATOM    199  C   GLY A  15      32.591  19.768   5.789  1.00  0.58           C  
ATOM    200  O   GLY A  15      31.995  20.558   6.522  1.00  0.58           O  
ATOM    201  H   GLY A  15      33.847  17.070   5.690  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      33.799  18.791   7.288  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      34.704  19.839   6.211  1.00  0.58           H  
ATOM    204  N   ALA A  16      32.134  19.409   4.588  1.00  0.57           N  
ATOM    205  CA  ALA A  16      30.917  19.947   3.999  1.00  0.57           C  
ATOM    206  C   ALA A  16      29.685  19.314   4.589  1.00  0.57           C  
ATOM    207  O   ALA A  16      29.750  18.262   5.235  1.00  0.57           O  
ATOM    208  CB  ALA A  16      30.893  19.735   2.500  1.00  0.57           C  
ATOM    209  H   ALA A  16      32.666  18.750   4.017  1.00  0.57           H  
ATOM    210  HA  ALA A  16      30.889  21.016   4.209  1.00  0.57           H  
ATOM    211 1HB  ALA A  16      29.985  20.170   2.084  1.00  0.57           H  
ATOM    212 2HB  ALA A  16      31.766  20.204   2.049  1.00  0.57           H  
ATOM    213 3HB  ALA A  16      30.902  18.671   2.292  1.00  0.57           H  
ATOM    214  N   SER A  17      28.553  19.967   4.379  1.00  0.57           N  
ATOM    215  CA  SER A  17      27.295  19.389   4.800  1.00  0.57           C  
ATOM    216  C   SER A  17      26.507  18.904   3.586  1.00  0.57           C  
ATOM    217  O   SER A  17      26.636  19.463   2.494  1.00  0.57           O  
ATOM    218  CB  SER A  17      26.487  20.398   5.580  1.00  0.57           C  
ATOM    219  OG  SER A  17      27.145  20.766   6.764  1.00  0.57           O  
ATOM    220  H   SER A  17      28.556  20.850   3.887  1.00  0.57           H  
ATOM    221  HA  SER A  17      27.506  18.534   5.436  1.00  0.57           H  
ATOM    222 1HB  SER A  17      26.279  21.276   4.974  1.00  0.57           H  
ATOM    223 2HB  SER A  17      25.541  19.943   5.834  1.00  0.57           H  
ATOM    224  HG  SER A  17      26.446  20.811   7.448  1.00  0.57           H  
ATOM    225  N   LEU A  18      25.666  17.891   3.792  1.00  0.57           N  
ATOM    226  CA  LEU A  18      24.807  17.374   2.723  1.00  0.57           C  
ATOM    227  C   LEU A  18      23.453  16.924   3.240  1.00  0.57           C  
ATOM    228  O   LEU A  18      23.376  16.214   4.244  1.00  0.57           O  
ATOM    229  CB  LEU A  18      25.466  16.191   2.021  1.00  0.57           C  
ATOM    230  CG  LEU A  18      24.677  15.579   0.869  1.00  0.57           C  
ATOM    231  CD1 LEU A  18      24.567  16.604  -0.241  1.00  0.57           C  
ATOM    232  CD2 LEU A  18      25.384  14.353   0.381  1.00  0.57           C  
ATOM    233  H   LEU A  18      25.643  17.480   4.725  1.00  0.57           H  
ATOM    234  HA  LEU A  18      24.648  18.169   1.995  1.00  0.57           H  
ATOM    235 1HB  LEU A  18      26.440  16.493   1.658  1.00  0.57           H  
ATOM    236 2HB  LEU A  18      25.594  15.413   2.747  1.00  0.57           H  
ATOM    237  HG  LEU A  18      23.670  15.309   1.196  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18      24.012  16.189  -1.072  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18      24.053  17.485   0.129  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18      25.555  16.882  -0.580  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18      24.824  13.924  -0.452  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18      26.384  14.621   0.044  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18      25.450  13.632   1.183  1.00  0.57           H  
ATOM    244  N   ARG A  19      22.385  17.346   2.564  1.00  0.57           N  
ATOM    245  CA  ARG A  19      21.051  16.919   2.963  1.00  0.57           C  
ATOM    246  C   ARG A  19      20.491  15.883   2.002  1.00  0.57           C  
ATOM    247  O   ARG A  19      20.438  16.117   0.793  1.00  0.57           O  
ATOM    248  CB  ARG A  19      20.075  18.085   3.013  1.00  0.57           C  
ATOM    249  CG  ARG A  19      18.669  17.691   3.483  1.00  0.57           C  
ATOM    250  CD  ARG A  19      17.775  18.870   3.706  1.00  0.57           C  
ATOM    251  NE  ARG A  19      18.233  19.700   4.808  1.00  0.57           N  
ATOM    252  CZ  ARG A  19      17.542  20.693   5.382  1.00  0.57           C  
ATOM    253  NH1 ARG A  19      16.317  20.991   5.001  1.00  0.57           N  
ATOM    254  NH2 ARG A  19      18.134  21.361   6.341  1.00  0.57           N  
ATOM    255  H   ARG A  19      22.501  17.939   1.755  1.00  0.57           H  
ATOM    256  HA  ARG A  19      21.108  16.476   3.951  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      20.450  18.849   3.683  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      19.983  18.528   2.024  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      18.203  17.048   2.735  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      18.752  17.138   4.424  1.00  0.57           H  
ATOM    261 1HD  ARG A  19      17.751  19.481   2.807  1.00  0.57           H  
ATOM    262 2HD  ARG A  19      16.773  18.528   3.938  1.00  0.57           H  
ATOM    263  HE  ARG A  19      19.185  19.565   5.164  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19      15.879  20.471   4.257  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19      15.820  21.745   5.451  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19      19.099  21.092   6.571  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19      17.668  22.121   6.810  1.00  0.57           H  
ATOM    268  N   LEU A  20      20.045  14.756   2.544  1.00  0.59           N  
ATOM    269  CA  LEU A  20      19.423  13.730   1.720  1.00  0.59           C  
ATOM    270  C   LEU A  20      17.939  13.800   1.987  1.00  0.59           C  
ATOM    271  O   LEU A  20      17.522  14.144   3.100  1.00  0.59           O  
ATOM    272  CB  LEU A  20      19.925  12.328   2.059  1.00  0.59           C  
ATOM    273  CG  LEU A  20      21.436  12.137   2.004  1.00  0.59           C  
ATOM    274  CD1 LEU A  20      21.773  10.709   2.394  1.00  0.59           C  
ATOM    275  CD2 LEU A  20      21.943  12.477   0.633  1.00  0.59           C  
ATOM    276  H   LEU A  20      20.140  14.619   3.549  1.00  0.59           H  
ATOM    277  HA  LEU A  20      19.606  13.938   0.666  1.00  0.59           H  
ATOM    278 1HB  LEU A  20      19.582  12.062   3.053  1.00  0.59           H  
ATOM    279 2HB  LEU A  20      19.482  11.630   1.345  1.00  0.59           H  
ATOM    280  HG  LEU A  20      21.900  12.800   2.727  1.00  0.59           H  
ATOM    281 1HD1 LEU A  20      22.852  10.566   2.380  1.00  0.59           H  
ATOM    282 2HD1 LEU A  20      21.396  10.505   3.389  1.00  0.59           H  
ATOM    283 3HD1 LEU A  20      21.306  10.029   1.684  1.00  0.59           H  
ATOM    284 1HD2 LEU A  20      23.017  12.359   0.598  1.00  0.59           H  
ATOM    285 2HD2 LEU A  20      21.482  11.824  -0.098  1.00  0.59           H  
ATOM    286 3HD2 LEU A  20      21.688  13.512   0.405  1.00  0.59           H  
ATOM    287  N   SER A  21      17.134  13.435   1.008  1.00  0.62           N  
ATOM    288  CA  SER A  21      15.704  13.436   1.245  1.00  0.62           C  
ATOM    289  C   SER A  21      15.055  12.153   0.793  1.00  0.62           C  
ATOM    290  O   SER A  21      15.511  11.493  -0.145  1.00  0.62           O  
ATOM    291  CB  SER A  21      15.061  14.597   0.520  1.00  0.62           C  
ATOM    292  OG  SER A  21      15.186  14.463  -0.865  1.00  0.62           O  
ATOM    293  H   SER A  21      17.518  13.178   0.098  1.00  0.62           H  
ATOM    294  HA  SER A  21      15.519  13.542   2.312  1.00  0.62           H  
ATOM    295 1HB  SER A  21      14.027  14.649   0.796  1.00  0.62           H  
ATOM    296 2HB  SER A  21      15.532  15.521   0.833  1.00  0.62           H  
ATOM    297  HG  SER A  21      16.140  14.477  -1.042  1.00  0.62           H  
ATOM    298  N   CYS A  22      13.944  11.848   1.441  1.00  0.67           N  
ATOM    299  CA  CYS A  22      13.125  10.689   1.132  1.00  0.67           C  
ATOM    300  C   CYS A  22      11.643  11.005   1.211  1.00  0.67           C  
ATOM    301  O   CYS A  22      11.158  11.523   2.215  1.00  0.67           O  
ATOM    302  CB  CYS A  22      13.459   9.569   2.099  1.00  0.67           C  
ATOM    303  SG  CYS A  22      12.448   8.095   1.969  1.00  0.67           S  
ATOM    304  H   CYS A  22      13.684  12.423   2.234  1.00  0.67           H  
ATOM    305  HA  CYS A  22      13.360  10.363   0.124  1.00  0.67           H  
ATOM    306 1HB  CYS A  22      14.487   9.274   1.931  1.00  0.67           H  
ATOM    307 2HB  CYS A  22      13.400   9.933   3.094  1.00  0.67           H  
ATOM    308  N   ALA A  23      10.927  10.655   0.154  1.00  0.76           N  
ATOM    309  CA  ALA A  23       9.496  10.881   0.117  1.00  0.76           C  
ATOM    310  C   ALA A  23       8.753   9.580   0.105  1.00  0.76           C  
ATOM    311  O   ALA A  23       9.157   8.631  -0.570  1.00  0.76           O  
ATOM    312  CB  ALA A  23       9.124  11.685  -1.120  1.00  0.76           C  
ATOM    313  H   ALA A  23      11.400  10.230  -0.640  1.00  0.76           H  
ATOM    314  HA  ALA A  23       9.202  11.412   1.015  1.00  0.76           H  
ATOM    315 1HB  ALA A  23       8.045  11.852  -1.123  1.00  0.76           H  
ATOM    316 2HB  ALA A  23       9.634  12.637  -1.119  1.00  0.76           H  
ATOM    317 3HB  ALA A  23       9.411  11.128  -2.010  1.00  0.76           H  
ATOM    318  N   ALA A  24       7.632   9.539   0.811  1.00  0.92           N  
ATOM    319  CA  ALA A  24       6.798   8.354   0.782  1.00  0.92           C  
ATOM    320  C   ALA A  24       5.485   8.640   0.077  1.00  0.92           C  
ATOM    321  O   ALA A  24       4.753   9.555   0.454  1.00  0.92           O  
ATOM    322  CB  ALA A  24       6.563   7.856   2.196  1.00  0.92           C  
ATOM    323  H   ALA A  24       7.361  10.339   1.392  1.00  0.92           H  
ATOM    324  HA  ALA A  24       7.310   7.590   0.208  1.00  0.92           H  
ATOM    325 1HB  ALA A  24       5.973   6.956   2.163  1.00  0.92           H  
ATOM    326 2HB  ALA A  24       7.514   7.646   2.668  1.00  0.92           H  
ATOM    327 3HB  ALA A  24       6.036   8.621   2.764  1.00  0.92           H  
ATOM    328  N   SER A  25       5.181   7.853  -0.949  1.00  1.16           N  
ATOM    329  CA  SER A  25       3.925   7.997  -1.670  1.00  1.16           C  
ATOM    330  C   SER A  25       3.078   6.767  -1.397  1.00  1.16           C  
ATOM    331  O   SER A  25       3.620   5.693  -1.118  1.00  1.16           O  
ATOM    332  CB  SER A  25       4.185   8.182  -3.150  1.00  1.16           C  
ATOM    333  OG  SER A  25       4.812   7.057  -3.693  1.00  1.16           O  
ATOM    334  H   SER A  25       5.843   7.132  -1.242  1.00  1.16           H  
ATOM    335  HA  SER A  25       3.393   8.872  -1.295  1.00  1.16           H  
ATOM    336 1HB  SER A  25       3.243   8.361  -3.666  1.00  1.16           H  
ATOM    337 2HB  SER A  25       4.813   9.059  -3.299  1.00  1.16           H  
ATOM    338  HG  SER A  25       5.638   6.948  -3.189  1.00  1.16           H  
ATOM    339  N   GLY A  26       1.760   6.893  -1.516  1.00  1.48           N  
ATOM    340  CA  GLY A  26       0.903   5.754  -1.207  1.00  1.48           C  
ATOM    341  C   GLY A  26       0.072   5.979   0.063  1.00  1.48           C  
ATOM    342  O   GLY A  26      -0.464   7.070   0.303  1.00  1.48           O  
ATOM    343  H   GLY A  26       1.355   7.779  -1.780  1.00  1.48           H  
ATOM    344 1HA  GLY A  26       0.236   5.568  -2.049  1.00  1.48           H  
ATOM    345 2HA  GLY A  26       1.510   4.857  -1.086  1.00  1.48           H  
ATOM    346  N   SER A  27      -0.130   4.919   0.827  1.00  1.86           N  
ATOM    347  CA  SER A  27      -1.044   5.012   1.954  1.00  1.86           C  
ATOM    348  C   SER A  27      -0.735   6.088   2.990  1.00  1.86           C  
ATOM    349  O   SER A  27       0.058   5.881   3.913  1.00  1.86           O  
ATOM    350  CB  SER A  27      -1.101   3.686   2.679  1.00  1.86           C  
ATOM    351  OG  SER A  27      -1.878   3.786   3.864  1.00  1.86           O  
ATOM    352  H   SER A  27       0.341   4.044   0.591  1.00  1.86           H  
ATOM    353  HA  SER A  27      -2.035   5.221   1.549  1.00  1.86           H  
ATOM    354 1HB  SER A  27      -1.538   2.940   2.020  1.00  1.86           H  
ATOM    355 2HB  SER A  27      -0.092   3.355   2.922  1.00  1.86           H  
ATOM    356  HG  SER A  27      -2.133   2.879   4.083  1.00  1.86           H  
ATOM    357  N   THR A  28      -1.544   7.144   2.936  1.00  2.23           N  
ATOM    358  CA  THR A  28      -1.497   8.269   3.864  1.00  2.23           C  
ATOM    359  C   THR A  28      -1.678   7.784   5.292  1.00  2.23           C  
ATOM    360  O   THR A  28      -1.044   8.286   6.224  1.00  2.23           O  
ATOM    361  CB  THR A  28      -2.566   9.315   3.537  1.00  2.23           C  
ATOM    362  OG1 THR A  28      -2.344   9.834   2.217  1.00  2.23           O  
ATOM    363  CG2 THR A  28      -2.489  10.443   4.544  1.00  2.23           C  
ATOM    364  H   THR A  28      -2.112   7.203   2.103  1.00  2.23           H  
ATOM    365  HA  THR A  28      -0.530   8.744   3.788  1.00  2.23           H  
ATOM    366  HB  THR A  28      -3.552   8.854   3.578  1.00  2.23           H  
ATOM    367  HG1 THR A  28      -2.269   9.103   1.590  1.00  2.23           H  
ATOM    368 1HG2 THR A  28      -3.248  11.190   4.315  1.00  2.23           H  
ATOM    369 2HG2 THR A  28      -2.658  10.047   5.547  1.00  2.23           H  
ATOM    370 3HG2 THR A  28      -1.501  10.902   4.499  1.00  2.23           H  
ATOM    371  N   TYR A  29      -2.588   6.836   5.477  1.00  2.51           N  
ATOM    372  CA  TYR A  29      -2.799   6.286   6.801  1.00  2.51           C  
ATOM    373  C   TYR A  29      -1.497   5.757   7.358  1.00  2.51           C  
ATOM    374  O   TYR A  29      -1.087   6.126   8.465  1.00  2.51           O  
ATOM    375  CB  TYR A  29      -3.825   5.163   6.793  1.00  2.51           C  
ATOM    376  CG  TYR A  29      -3.911   4.453   8.133  1.00  2.51           C  
ATOM    377  CD1 TYR A  29      -4.615   5.008   9.190  1.00  2.51           C  
ATOM    378  CD2 TYR A  29      -3.270   3.234   8.294  1.00  2.51           C  
ATOM    379  CE1 TYR A  29      -4.676   4.342  10.403  1.00  2.51           C  
ATOM    380  CE2 TYR A  29      -3.332   2.571   9.494  1.00  2.51           C  
ATOM    381  CZ  TYR A  29      -4.032   3.118  10.550  1.00  2.51           C  
ATOM    382  OH  TYR A  29      -4.096   2.450  11.754  1.00  2.51           O  
ATOM    383  H   TYR A  29      -3.093   6.471   4.681  1.00  2.51           H  
ATOM    384  HA  TYR A  29      -3.146   7.084   7.460  1.00  2.51           H  
ATOM    385 1HB  TYR A  29      -4.810   5.560   6.546  1.00  2.51           H  
ATOM    386 2HB  TYR A  29      -3.559   4.430   6.032  1.00  2.51           H  
ATOM    387  HD1 TYR A  29      -5.118   5.967   9.067  1.00  2.51           H  
ATOM    388  HD2 TYR A  29      -2.716   2.801   7.462  1.00  2.51           H  
ATOM    389  HE1 TYR A  29      -5.227   4.776  11.236  1.00  2.51           H  
ATOM    390  HE2 TYR A  29      -2.826   1.612   9.612  1.00  2.51           H  
ATOM    391  HH  TYR A  29      -3.540   1.668  11.715  1.00  2.51           H  
ATOM    392  N   MET A  30      -0.791   4.927   6.576  1.00  2.59           N  
ATOM    393  CA  MET A  30       0.436   4.385   7.120  1.00  2.59           C  
ATOM    394  C   MET A  30       1.445   5.489   7.396  1.00  2.59           C  
ATOM    395  O   MET A  30       2.168   5.417   8.390  1.00  2.59           O  
ATOM    396  CB  MET A  30       1.044   3.347   6.189  1.00  2.59           C  
ATOM    397  CG  MET A  30       0.249   2.062   6.076  1.00  2.59           C  
ATOM    398  SD  MET A  30      -0.026   1.271   7.670  1.00  2.59           S  
ATOM    399  CE  MET A  30       1.633   0.839   8.168  1.00  2.59           C  
ATOM    400  H   MET A  30      -1.115   4.660   5.641  1.00  2.59           H  
ATOM    401  HA  MET A  30       0.202   3.897   8.061  1.00  2.59           H  
ATOM    402 1HB  MET A  30       1.146   3.779   5.189  1.00  2.59           H  
ATOM    403 2HB  MET A  30       2.038   3.086   6.537  1.00  2.59           H  
ATOM    404 1HG  MET A  30      -0.717   2.277   5.636  1.00  2.59           H  
ATOM    405 2HG  MET A  30       0.776   1.365   5.426  1.00  2.59           H  
ATOM    406 1HE  MET A  30       1.605   0.351   9.142  1.00  2.59           H  
ATOM    407 2HE  MET A  30       2.073   0.165   7.435  1.00  2.59           H  
ATOM    408 3HE  MET A  30       2.228   1.732   8.234  1.00  2.59           H  
ATOM    409  N   PHE A  31       1.435   6.558   6.590  1.00  2.45           N  
ATOM    410  CA  PHE A  31       2.389   7.648   6.775  1.00  2.45           C  
ATOM    411  C   PHE A  31       2.225   8.277   8.141  1.00  2.45           C  
ATOM    412  O   PHE A  31       3.210   8.587   8.815  1.00  2.45           O  
ATOM    413  CB  PHE A  31       2.190   8.743   5.714  1.00  2.45           C  
ATOM    414  CG  PHE A  31       2.471   8.235   4.403  1.00  2.45           C  
ATOM    415  CD1 PHE A  31       3.100   7.095   4.348  1.00  2.45           C  
ATOM    416  CD2 PHE A  31       2.097   8.852   3.237  1.00  2.45           C  
ATOM    417  CE1 PHE A  31       3.383   6.513   3.223  1.00  2.45           C  
ATOM    418  CE2 PHE A  31       2.379   8.258   2.052  1.00  2.45           C  
ATOM    419  CZ  PHE A  31       3.032   7.066   2.064  1.00  2.45           C  
ATOM    420  H   PHE A  31       0.799   6.563   5.789  1.00  2.45           H  
ATOM    421  HA  PHE A  31       3.397   7.251   6.703  1.00  2.45           H  
ATOM    422 1HB  PHE A  31       1.181   9.122   5.735  1.00  2.45           H  
ATOM    423 2HB  PHE A  31       2.854   9.572   5.907  1.00  2.45           H  
ATOM    424  HD1 PHE A  31       3.363   6.641   5.263  1.00  2.45           H  
ATOM    425  HD2 PHE A  31       1.565   9.796   3.268  1.00  2.45           H  
ATOM    426  HE1 PHE A  31       3.893   5.589   3.253  1.00  2.45           H  
ATOM    427  HE2 PHE A  31       2.086   8.722   1.113  1.00  2.45           H  
ATOM    428  HZ  PHE A  31       3.272   6.561   1.164  1.00  2.45           H  
ATOM    429  N   SER A  32       0.978   8.417   8.581  1.00  2.16           N  
ATOM    430  CA  SER A  32       0.700   9.038   9.867  1.00  2.16           C  
ATOM    431  C   SER A  32       1.123   8.195  11.085  1.00  2.16           C  
ATOM    432  O   SER A  32       1.237   8.731  12.199  1.00  2.16           O  
ATOM    433  CB  SER A  32      -0.782   9.376   9.965  1.00  2.16           C  
ATOM    434  OG  SER A  32      -1.601   8.231  10.096  1.00  2.16           O  
ATOM    435  H   SER A  32       0.204   8.128   7.974  1.00  2.16           H  
ATOM    436  HA  SER A  32       1.258   9.971   9.908  1.00  2.16           H  
ATOM    437 1HB  SER A  32      -0.947  10.041  10.808  1.00  2.16           H  
ATOM    438 2HB  SER A  32      -1.072   9.916   9.062  1.00  2.16           H  
ATOM    439  HG  SER A  32      -1.292   7.560   9.442  1.00  2.16           H  
ATOM    440  N   ILE A  33       1.352   6.892  10.900  1.00  1.81           N  
ATOM    441  CA  ILE A  33       1.695   6.041  12.034  1.00  1.81           C  
ATOM    442  C   ILE A  33       3.050   5.352  11.898  1.00  1.81           C  
ATOM    443  O   ILE A  33       3.559   4.788  12.868  1.00  1.81           O  
ATOM    444  CB  ILE A  33       0.609   4.966  12.254  1.00  1.81           C  
ATOM    445  CG1 ILE A  33       0.513   4.045  11.050  1.00  1.81           C  
ATOM    446  CG2 ILE A  33      -0.751   5.625  12.468  1.00  1.81           C  
ATOM    447  CD1 ILE A  33      -0.327   2.844  11.296  1.00  1.81           C  
ATOM    448  H   ILE A  33       1.305   6.486   9.969  1.00  1.81           H  
ATOM    449  HA  ILE A  33       1.733   6.660  12.927  1.00  1.81           H  
ATOM    450  HB  ILE A  33       0.867   4.365  13.123  1.00  1.81           H  
ATOM    451 1HG1 ILE A  33       0.079   4.608  10.232  1.00  1.81           H  
ATOM    452 2HG1 ILE A  33       1.506   3.713  10.754  1.00  1.81           H  
ATOM    453 1HG2 ILE A  33      -1.509   4.859  12.628  1.00  1.81           H  
ATOM    454 2HG2 ILE A  33      -0.706   6.280  13.336  1.00  1.81           H  
ATOM    455 3HG2 ILE A  33      -1.017   6.207  11.589  1.00  1.81           H  
ATOM    456 1HD1 ILE A  33      -0.369   2.244  10.402  1.00  1.81           H  
ATOM    457 2HD1 ILE A  33       0.105   2.261  12.105  1.00  1.81           H  
ATOM    458 3HD1 ILE A  33      -1.324   3.163  11.569  1.00  1.81           H  
ATOM    459  N   SER A  34       3.648   5.405  10.715  1.00  1.49           N  
ATOM    460  CA  SER A  34       4.902   4.711  10.500  1.00  1.49           C  
ATOM    461  C   SER A  34       6.101   5.572  10.759  1.00  1.49           C  
ATOM    462  O   SER A  34       6.097   6.775  10.492  1.00  1.49           O  
ATOM    463  CB  SER A  34       4.981   4.241   9.098  1.00  1.49           C  
ATOM    464  OG  SER A  34       3.951   3.349   8.832  1.00  1.49           O  
ATOM    465  H   SER A  34       3.198   5.869   9.932  1.00  1.49           H  
ATOM    466  HA  SER A  34       4.943   3.866  11.169  1.00  1.49           H  
ATOM    467 1HB  SER A  34       4.900   5.103   8.461  1.00  1.49           H  
ATOM    468 2HB  SER A  34       5.949   3.771   8.914  1.00  1.49           H  
ATOM    469  HG  SER A  34       3.179   3.921   8.629  1.00  1.49           H  
ATOM    470  N   ALA A  35       7.149   4.940  11.246  1.00  1.22           N  
ATOM    471  CA  ALA A  35       8.397   5.621  11.482  1.00  1.22           C  
ATOM    472  C   ALA A  35       9.228   5.625  10.219  1.00  1.22           C  
ATOM    473  O   ALA A  35       9.066   4.761   9.348  1.00  1.22           O  
ATOM    474  CB  ALA A  35       9.141   4.958  12.603  1.00  1.22           C  
ATOM    475  H   ALA A  35       7.110   3.935  11.421  1.00  1.22           H  
ATOM    476  HA  ALA A  35       8.187   6.657  11.752  1.00  1.22           H  
ATOM    477 1HB  ALA A  35      10.072   5.496  12.760  1.00  1.22           H  
ATOM    478 2HB  ALA A  35       8.544   4.974  13.511  1.00  1.22           H  
ATOM    479 3HB  ALA A  35       9.335   3.948  12.315  1.00  1.22           H  
ATOM    480  N   MET A  36      10.138   6.574  10.125  1.00  1.02           N  
ATOM    481  CA  MET A  36      11.037   6.598   8.989  1.00  1.02           C  
ATOM    482  C   MET A  36      12.463   6.691   9.469  1.00  1.02           C  
ATOM    483  O   MET A  36      12.741   7.313  10.488  1.00  1.02           O  
ATOM    484  CB  MET A  36      10.733   7.775   8.069  1.00  1.02           C  
ATOM    485  CG  MET A  36       9.331   7.762   7.393  1.00  1.02           C  
ATOM    486  SD  MET A  36       9.075   9.170   6.232  1.00  1.02           S  
ATOM    487  CE  MET A  36       7.411   8.968   5.581  1.00  1.02           C  
ATOM    488  H   MET A  36      10.227   7.262  10.874  1.00  1.02           H  
ATOM    489  HA  MET A  36      10.933   5.670   8.431  1.00  1.02           H  
ATOM    490 1HB  MET A  36      10.841   8.708   8.621  1.00  1.02           H  
ATOM    491 2HB  MET A  36      11.469   7.780   7.272  1.00  1.02           H  
ATOM    492 1HG  MET A  36       9.231   6.833   6.847  1.00  1.02           H  
ATOM    493 2HG  MET A  36       8.552   7.796   8.158  1.00  1.02           H  
ATOM    494 1HE  MET A  36       7.186   9.792   4.896  1.00  1.02           H  
ATOM    495 2HE  MET A  36       7.344   8.042   5.047  1.00  1.02           H  
ATOM    496 3HE  MET A  36       6.693   8.961   6.395  1.00  1.02           H  
ATOM    497  N   GLY A  37      13.386   6.147   8.709  1.00  0.87           N  
ATOM    498  CA  GLY A  37      14.771   6.339   9.083  1.00  0.87           C  
ATOM    499  C   GLY A  37      15.728   6.047   7.968  1.00  0.87           C  
ATOM    500  O   GLY A  37      15.323   5.750   6.842  1.00  0.87           O  
ATOM    501  H   GLY A  37      13.114   5.567   7.916  1.00  0.87           H  
ATOM    502 1HA  GLY A  37      14.915   7.367   9.406  1.00  0.87           H  
ATOM    503 2HA  GLY A  37      15.007   5.700   9.933  1.00  0.87           H  
ATOM    504  N   TRP A  38      17.004   6.155   8.292  1.00  0.78           N  
ATOM    505  CA  TRP A  38      18.053   5.975   7.329  1.00  0.78           C  
ATOM    506  C   TRP A  38      19.094   4.965   7.748  1.00  0.78           C  
ATOM    507  O   TRP A  38      19.528   4.922   8.908  1.00  0.78           O  
ATOM    508  CB  TRP A  38      18.729   7.314   7.088  1.00  0.78           C  
ATOM    509  CG  TRP A  38      17.843   8.332   6.411  1.00  0.78           C  
ATOM    510  CD1 TRP A  38      16.933   9.141   7.008  1.00  0.78           C  
ATOM    511  CD2 TRP A  38      17.809   8.667   5.006  1.00  0.78           C  
ATOM    512  NE1 TRP A  38      16.331   9.945   6.084  1.00  0.78           N  
ATOM    513  CE2 TRP A  38      16.856   9.680   4.856  1.00  0.78           C  
ATOM    514  CE3 TRP A  38      18.501   8.201   3.884  1.00  0.78           C  
ATOM    515  CZ2 TRP A  38      16.577  10.243   3.635  1.00  0.78           C  
ATOM    516  CZ3 TRP A  38      18.217   8.761   2.650  1.00  0.78           C  
ATOM    517  CH2 TRP A  38      17.282   9.757   2.527  1.00  0.78           C  
ATOM    518  H   TRP A  38      17.239   6.383   9.246  1.00  0.78           H  
ATOM    519  HA  TRP A  38      17.599   5.641   6.409  1.00  0.78           H  
ATOM    520 1HB  TRP A  38      19.062   7.728   8.042  1.00  0.78           H  
ATOM    521 2HB  TRP A  38      19.615   7.161   6.469  1.00  0.78           H  
ATOM    522  HD1 TRP A  38      16.719   9.141   8.054  1.00  0.78           H  
ATOM    523  HE1 TRP A  38      15.615  10.628   6.284  1.00  0.78           H  
ATOM    524  HE3 TRP A  38      19.241   7.408   3.983  1.00  0.78           H  
ATOM    525  HZ2 TRP A  38      15.834  11.035   3.523  1.00  0.78           H  
ATOM    526  HZ3 TRP A  38      18.755   8.388   1.773  1.00  0.78           H  
ATOM    527  HH2 TRP A  38      17.085  10.172   1.537  1.00  0.78           H  
ATOM    528  N   TYR A  39      19.533   4.215   6.751  1.00  0.73           N  
ATOM    529  CA  TYR A  39      20.568   3.205   6.850  1.00  0.73           C  
ATOM    530  C   TYR A  39      21.700   3.516   5.897  1.00  0.73           C  
ATOM    531  O   TYR A  39      21.518   4.213   4.898  1.00  0.73           O  
ATOM    532  CB  TYR A  39      19.983   1.826   6.580  1.00  0.73           C  
ATOM    533  CG  TYR A  39      19.017   1.364   7.647  1.00  0.73           C  
ATOM    534  CD1 TYR A  39      17.700   1.816   7.678  1.00  0.73           C  
ATOM    535  CD2 TYR A  39      19.447   0.444   8.577  1.00  0.73           C  
ATOM    536  CE1 TYR A  39      16.849   1.355   8.666  1.00  0.73           C  
ATOM    537  CE2 TYR A  39      18.598  -0.013   9.549  1.00  0.73           C  
ATOM    538  CZ  TYR A  39      17.306   0.442   9.599  1.00  0.73           C  
ATOM    539  OH  TYR A  39      16.455  -0.021  10.574  1.00  0.73           O  
ATOM    540  H   TYR A  39      19.081   4.347   5.847  1.00  0.73           H  
ATOM    541  HA  TYR A  39      20.970   3.227   7.858  1.00  0.73           H  
ATOM    542 1HB  TYR A  39      19.468   1.847   5.632  1.00  0.73           H  
ATOM    543 2HB  TYR A  39      20.789   1.096   6.505  1.00  0.73           H  
ATOM    544  HD1 TYR A  39      17.343   2.535   6.934  1.00  0.73           H  
ATOM    545  HD2 TYR A  39      20.469   0.079   8.537  1.00  0.73           H  
ATOM    546  HE1 TYR A  39      15.824   1.700   8.716  1.00  0.73           H  
ATOM    547  HE2 TYR A  39      18.949  -0.739  10.282  1.00  0.73           H  
ATOM    548  HH  TYR A  39      15.609   0.442  10.514  1.00  0.73           H  
ATOM    549  N   ARG A  40      22.868   2.979   6.190  1.00  0.72           N  
ATOM    550  CA  ARG A  40      24.043   3.219   5.369  1.00  0.72           C  
ATOM    551  C   ARG A  40      24.832   1.969   5.034  1.00  0.72           C  
ATOM    552  O   ARG A  40      24.979   1.069   5.859  1.00  0.72           O  
ATOM    553  CB  ARG A  40      24.930   4.207   6.084  1.00  0.72           C  
ATOM    554  CG  ARG A  40      26.108   4.585   5.406  1.00  0.72           C  
ATOM    555  CD  ARG A  40      26.785   5.681   6.100  1.00  0.72           C  
ATOM    556  NE  ARG A  40      27.356   5.347   7.359  1.00  0.72           N  
ATOM    557  CZ  ARG A  40      28.014   6.250   8.089  1.00  0.72           C  
ATOM    558  NH1 ARG A  40      28.133   7.495   7.634  1.00  0.72           N  
ATOM    559  NH2 ARG A  40      28.539   5.872   9.233  1.00  0.72           N  
ATOM    560  H   ARG A  40      22.942   2.425   7.040  1.00  0.72           H  
ATOM    561  HA  ARG A  40      23.718   3.668   4.433  1.00  0.72           H  
ATOM    562 1HB  ARG A  40      24.379   5.115   6.207  1.00  0.72           H  
ATOM    563 2HB  ARG A  40      25.199   3.830   7.074  1.00  0.72           H  
ATOM    564 1HG  ARG A  40      26.791   3.741   5.324  1.00  0.72           H  
ATOM    565 2HG  ARG A  40      25.804   4.927   4.420  1.00  0.72           H  
ATOM    566 1HD  ARG A  40      27.573   6.101   5.474  1.00  0.72           H  
ATOM    567 2HD  ARG A  40      26.056   6.427   6.304  1.00  0.72           H  
ATOM    568  HE  ARG A  40      27.281   4.387   7.742  1.00  0.72           H  
ATOM    569 1HH1 ARG A  40      27.713   7.770   6.738  1.00  0.72           H  
ATOM    570 2HH1 ARG A  40      28.668   8.211   8.143  1.00  0.72           H  
ATOM    571 1HH2 ARG A  40      28.419   4.886   9.517  1.00  0.72           H  
ATOM    572 2HH2 ARG A  40      29.053   6.522   9.803  1.00  0.72           H  
ATOM    573  N   GLN A  41      25.314   1.886   3.795  1.00  0.72           N  
ATOM    574  CA  GLN A  41      26.122   0.741   3.417  1.00  0.72           C  
ATOM    575  C   GLN A  41      27.318   1.104   2.557  1.00  0.72           C  
ATOM    576  O   GLN A  41      27.177   1.600   1.433  1.00  0.72           O  
ATOM    577  CB  GLN A  41      25.240  -0.238   2.676  1.00  0.72           C  
ATOM    578  CG  GLN A  41      25.848  -1.550   2.340  1.00  0.72           C  
ATOM    579  CD  GLN A  41      24.788  -2.507   1.809  1.00  0.72           C  
ATOM    580  OE1 GLN A  41      23.689  -2.076   1.396  1.00  0.72           O  
ATOM    581  NE2 GLN A  41      25.095  -3.794   1.827  1.00  0.72           N  
ATOM    582  H   GLN A  41      25.104   2.617   3.115  1.00  0.72           H  
ATOM    583  HA  GLN A  41      26.499   0.264   4.322  1.00  0.72           H  
ATOM    584 1HB  GLN A  41      24.371  -0.410   3.252  1.00  0.72           H  
ATOM    585 2HB  GLN A  41      24.931   0.213   1.742  1.00  0.72           H  
ATOM    586 1HG  GLN A  41      26.622  -1.417   1.582  1.00  0.72           H  
ATOM    587 2HG  GLN A  41      26.288  -1.979   3.239  1.00  0.72           H  
ATOM    588 1HE2 GLN A  41      24.452  -4.482   1.494  1.00  0.72           H  
ATOM    589 2HE2 GLN A  41      26.012  -4.077   2.189  1.00  0.72           H  
ATOM    590  N   ALA A  42      28.503   0.868   3.095  1.00  0.74           N  
ATOM    591  CA  ALA A  42      29.726   1.131   2.365  1.00  0.74           C  
ATOM    592  C   ALA A  42      29.940  -0.058   1.431  1.00  0.74           C  
ATOM    593  O   ALA A  42      29.453  -1.145   1.746  1.00  0.74           O  
ATOM    594  CB  ALA A  42      30.892   1.327   3.314  1.00  0.74           C  
ATOM    595  H   ALA A  42      28.552   0.477   4.028  1.00  0.74           H  
ATOM    596  HA  ALA A  42      29.590   2.038   1.792  1.00  0.74           H  
ATOM    597 1HB  ALA A  42      31.801   1.522   2.751  1.00  0.74           H  
ATOM    598 2HB  ALA A  42      30.686   2.175   3.971  1.00  0.74           H  
ATOM    599 3HB  ALA A  42      31.026   0.434   3.908  1.00  0.74           H  
ATOM    600  N   PRO A  43      30.611   0.087   0.286  1.00  0.78           N  
ATOM    601  CA  PRO A  43      30.916  -1.020  -0.592  1.00  0.78           C  
ATOM    602  C   PRO A  43      31.627  -2.124   0.177  1.00  0.78           C  
ATOM    603  O   PRO A  43      32.561  -1.865   0.934  1.00  0.78           O  
ATOM    604  CB  PRO A  43      31.843  -0.364  -1.621  1.00  0.78           C  
ATOM    605  CG  PRO A  43      31.401   1.090  -1.648  1.00  0.78           C  
ATOM    606  CD  PRO A  43      31.049   1.412  -0.207  1.00  0.78           C  
ATOM    607  HA  PRO A  43      29.989  -1.390  -1.055  1.00  0.78           H  
ATOM    608 1HB  PRO A  43      32.892  -0.490  -1.314  1.00  0.78           H  
ATOM    609 2HB  PRO A  43      31.733  -0.864  -2.594  1.00  0.78           H  
ATOM    610 1HG  PRO A  43      32.211   1.725  -2.041  1.00  0.78           H  
ATOM    611 2HG  PRO A  43      30.543   1.214  -2.327  1.00  0.78           H  
ATOM    612 1HD  PRO A  43      31.924   1.776   0.349  1.00  0.78           H  
ATOM    613 2HD  PRO A  43      30.225   2.136  -0.229  1.00  0.78           H  
ATOM    614  N   GLY A  44      31.188  -3.360  -0.038  1.00  0.81           N  
ATOM    615  CA  GLY A  44      31.772  -4.534   0.613  1.00  0.81           C  
ATOM    616  C   GLY A  44      31.248  -4.788   2.034  1.00  0.81           C  
ATOM    617  O   GLY A  44      31.621  -5.781   2.664  1.00  0.81           O  
ATOM    618  H   GLY A  44      30.415  -3.499  -0.672  1.00  0.81           H  
ATOM    619 1HA  GLY A  44      31.576  -5.412  -0.002  1.00  0.81           H  
ATOM    620 2HA  GLY A  44      32.854  -4.416   0.649  1.00  0.81           H  
ATOM    621  N   LYS A  45      30.382  -3.907   2.534  1.00  0.84           N  
ATOM    622  CA  LYS A  45      29.854  -4.012   3.891  1.00  0.84           C  
ATOM    623  C   LYS A  45      28.354  -4.277   3.917  1.00  0.84           C  
ATOM    624  O   LYS A  45      27.689  -4.268   2.876  1.00  0.84           O  
ATOM    625  CB  LYS A  45      30.167  -2.741   4.679  1.00  0.84           C  
ATOM    626  CG  LYS A  45      31.662  -2.388   4.768  1.00  0.84           C  
ATOM    627  CD  LYS A  45      32.457  -3.430   5.549  1.00  0.84           C  
ATOM    628  CE  LYS A  45      33.917  -3.010   5.704  1.00  0.84           C  
ATOM    629  NZ  LYS A  45      34.725  -4.040   6.424  1.00  0.84           N  
ATOM    630  H   LYS A  45      30.103  -3.094   1.984  1.00  0.84           H  
ATOM    631  HA  LYS A  45      30.343  -4.851   4.386  1.00  0.84           H  
ATOM    632 1HB  LYS A  45      29.655  -1.901   4.212  1.00  0.84           H  
ATOM    633 2HB  LYS A  45      29.779  -2.829   5.692  1.00  0.84           H  
ATOM    634 1HG  LYS A  45      32.072  -2.299   3.755  1.00  0.84           H  
ATOM    635 2HG  LYS A  45      31.772  -1.429   5.265  1.00  0.84           H  
ATOM    636 1HD  LYS A  45      32.015  -3.562   6.538  1.00  0.84           H  
ATOM    637 2HD  LYS A  45      32.418  -4.385   5.022  1.00  0.84           H  
ATOM    638 1HE  LYS A  45      34.346  -2.853   4.714  1.00  0.84           H  
ATOM    639 2HE  LYS A  45      33.962  -2.074   6.261  1.00  0.84           H  
ATOM    640 1HZ  LYS A  45      35.681  -3.726   6.503  1.00  0.84           H  
ATOM    641 2HZ  LYS A  45      34.341  -4.186   7.348  1.00  0.84           H  
ATOM    642 3HZ  LYS A  45      34.697  -4.909   5.907  1.00  0.84           H  
ATOM    643  N   GLN A  46      27.840  -4.527   5.121  1.00  0.85           N  
ATOM    644  CA  GLN A  46      26.418  -4.736   5.374  1.00  0.85           C  
ATOM    645  C   GLN A  46      25.789  -3.418   5.804  1.00  0.85           C  
ATOM    646  O   GLN A  46      26.505  -2.476   6.140  1.00  0.85           O  
ATOM    647  CB  GLN A  46      26.211  -5.810   6.444  1.00  0.85           C  
ATOM    648  CG  GLN A  46      26.773  -7.169   6.062  1.00  0.85           C  
ATOM    649  CD  GLN A  46      26.075  -7.762   4.842  1.00  0.85           C  
ATOM    650  OE1 GLN A  46      24.860  -7.990   4.855  1.00  0.85           O  
ATOM    651  NE2 GLN A  46      26.837  -8.013   3.784  1.00  0.85           N  
ATOM    652  H   GLN A  46      28.467  -4.551   5.911  1.00  0.85           H  
ATOM    653  HA  GLN A  46      25.935  -5.059   4.453  1.00  0.85           H  
ATOM    654 1HB  GLN A  46      26.686  -5.493   7.373  1.00  0.85           H  
ATOM    655 2HB  GLN A  46      25.147  -5.924   6.646  1.00  0.85           H  
ATOM    656 1HG  GLN A  46      27.833  -7.062   5.830  1.00  0.85           H  
ATOM    657 2HG  GLN A  46      26.640  -7.855   6.900  1.00  0.85           H  
ATOM    658 1HE2 GLN A  46      26.430  -8.401   2.955  1.00  0.85           H  
ATOM    659 2HE2 GLN A  46      27.817  -7.814   3.810  1.00  0.85           H  
ATOM    660  N   ARG A  47      24.466  -3.340   5.762  1.00  0.85           N  
ATOM    661  CA  ARG A  47      23.760  -2.119   6.150  1.00  0.85           C  
ATOM    662  C   ARG A  47      23.793  -1.848   7.651  1.00  0.85           C  
ATOM    663  O   ARG A  47      23.618  -2.768   8.456  1.00  0.85           O  
ATOM    664  CB  ARG A  47      22.306  -2.202   5.703  1.00  0.85           C  
ATOM    665  CG  ARG A  47      22.145  -2.199   4.208  1.00  0.85           C  
ATOM    666  CD  ARG A  47      20.767  -2.299   3.721  1.00  0.85           C  
ATOM    667  NE  ARG A  47      20.769  -2.396   2.266  1.00  0.85           N  
ATOM    668  CZ  ARG A  47      19.668  -2.521   1.500  1.00  0.85           C  
ATOM    669  NH1 ARG A  47      18.483  -2.549   2.061  1.00  0.85           N  
ATOM    670  NH2 ARG A  47      19.780  -2.627   0.190  1.00  0.85           N  
ATOM    671  H   ARG A  47      23.933  -4.143   5.461  1.00  0.85           H  
ATOM    672  HA  ARG A  47      24.232  -1.282   5.641  1.00  0.85           H  
ATOM    673 1HB  ARG A  47      21.849  -3.107   6.094  1.00  0.85           H  
ATOM    674 2HB  ARG A  47      21.754  -1.349   6.103  1.00  0.85           H  
ATOM    675 1HG  ARG A  47      22.505  -1.263   3.835  1.00  0.85           H  
ATOM    676 2HG  ARG A  47      22.721  -3.014   3.780  1.00  0.85           H  
ATOM    677 1HD  ARG A  47      20.284  -3.185   4.129  1.00  0.85           H  
ATOM    678 2HD  ARG A  47      20.206  -1.406   4.005  1.00  0.85           H  
ATOM    679  HE  ARG A  47      21.695  -2.375   1.799  1.00  0.85           H  
ATOM    680 1HH1 ARG A  47      18.407  -2.478   3.068  1.00  0.85           H  
ATOM    681 2HH1 ARG A  47      17.655  -2.649   1.493  1.00  0.85           H  
ATOM    682 1HH2 ARG A  47      20.698  -2.631  -0.243  1.00  0.85           H  
ATOM    683 2HH2 ARG A  47      18.957  -2.723  -0.380  1.00  0.85           H  
ATOM    684  N   GLU A  48      23.917  -0.569   8.016  1.00  0.83           N  
ATOM    685  CA  GLU A  48      23.861  -0.160   9.419  1.00  0.83           C  
ATOM    686  C   GLU A  48      22.872   0.975   9.613  1.00  0.83           C  
ATOM    687  O   GLU A  48      22.653   1.784   8.718  1.00  0.83           O  
ATOM    688  CB  GLU A  48      25.242   0.315   9.907  1.00  0.83           C  
ATOM    689  CG  GLU A  48      25.791   1.580   9.211  1.00  0.83           C  
ATOM    690  CD  GLU A  48      27.183   1.975   9.695  1.00  0.83           C  
ATOM    691  OE1 GLU A  48      27.728   1.264  10.510  1.00  0.83           O  
ATOM    692  OE2 GLU A  48      27.709   2.983   9.238  1.00  0.83           O  
ATOM    693  H   GLU A  48      24.115   0.120   7.292  1.00  0.83           H  
ATOM    694  HA  GLU A  48      23.536  -1.007  10.021  1.00  0.83           H  
ATOM    695 1HB  GLU A  48      25.193   0.526  10.975  1.00  0.83           H  
ATOM    696 2HB  GLU A  48      25.969  -0.485   9.763  1.00  0.83           H  
ATOM    697 1HG  GLU A  48      25.839   1.399   8.147  1.00  0.83           H  
ATOM    698 2HG  GLU A  48      25.097   2.407   9.381  1.00  0.83           H  
ATOM    699  N   LEU A  49      22.281   1.061  10.797  1.00  0.81           N  
ATOM    700  CA  LEU A  49      21.382   2.176  11.090  1.00  0.81           C  
ATOM    701  C   LEU A  49      22.152   3.454  11.306  1.00  0.81           C  
ATOM    702  O   LEU A  49      23.157   3.461  12.011  1.00  0.81           O  
ATOM    703  CB  LEU A  49      20.508   1.918  12.331  1.00  0.81           C  
ATOM    704  CG  LEU A  49      19.521   3.097  12.702  1.00  0.81           C  
ATOM    705  CD1 LEU A  49      18.470   3.257  11.616  1.00  0.81           C  
ATOM    706  CD2 LEU A  49      18.868   2.832  14.036  1.00  0.81           C  
ATOM    707  H   LEU A  49      22.470   0.366  11.506  1.00  0.81           H  
ATOM    708  HA  LEU A  49      20.725   2.331  10.238  1.00  0.81           H  
ATOM    709 1HB  LEU A  49      19.908   1.027  12.156  1.00  0.81           H  
ATOM    710 2HB  LEU A  49      21.156   1.739  13.188  1.00  0.81           H  
ATOM    711  HG  LEU A  49      20.082   4.022  12.768  1.00  0.81           H  
ATOM    712 1HD1 LEU A  49      17.811   4.085  11.861  1.00  0.81           H  
ATOM    713 2HD1 LEU A  49      18.949   3.447  10.676  1.00  0.81           H  
ATOM    714 3HD1 LEU A  49      17.894   2.349  11.546  1.00  0.81           H  
ATOM    715 1HD2 LEU A  49      18.201   3.661  14.285  1.00  0.81           H  
ATOM    716 2HD2 LEU A  49      18.294   1.906  13.983  1.00  0.81           H  
ATOM    717 3HD2 LEU A  49      19.637   2.741  14.804  1.00  0.81           H  
ATOM    718  N   VAL A  50      21.684   4.526  10.691  1.00  0.81           N  
ATOM    719  CA  VAL A  50      22.244   5.845  10.895  1.00  0.81           C  
ATOM    720  C   VAL A  50      21.356   6.664  11.821  1.00  0.81           C  
ATOM    721  O   VAL A  50      21.819   7.207  12.829  1.00  0.81           O  
ATOM    722  CB  VAL A  50      22.353   6.568   9.555  1.00  0.81           C  
ATOM    723  CG1 VAL A  50      22.797   7.906   9.740  1.00  0.81           C  
ATOM    724  CG2 VAL A  50      23.305   5.849   8.671  1.00  0.81           C  
ATOM    725  H   VAL A  50      20.881   4.441  10.071  1.00  0.81           H  
ATOM    726  HA  VAL A  50      23.234   5.746  11.342  1.00  0.81           H  
ATOM    727  HB  VAL A  50      21.375   6.606   9.088  1.00  0.81           H  
ATOM    728 1HG1 VAL A  50      22.850   8.384   8.771  1.00  0.81           H  
ATOM    729 2HG1 VAL A  50      22.097   8.443  10.376  1.00  0.81           H  
ATOM    730 3HG1 VAL A  50      23.760   7.887  10.196  1.00  0.81           H  
ATOM    731 1HG2 VAL A  50      23.353   6.380   7.726  1.00  0.81           H  
ATOM    732 2HG2 VAL A  50      24.292   5.824   9.133  1.00  0.81           H  
ATOM    733 3HG2 VAL A  50      22.953   4.830   8.509  1.00  0.81           H  
ATOM    734  N   ALA A  51      20.073   6.764  11.470  1.00  0.83           N  
ATOM    735  CA  ALA A  51      19.154   7.571  12.273  1.00  0.83           C  
ATOM    736  C   ALA A  51      17.696   7.215  12.018  1.00  0.83           C  
ATOM    737  O   ALA A  51      17.341   6.716  10.954  1.00  0.83           O  
ATOM    738  CB  ALA A  51      19.376   9.047  11.996  1.00  0.83           C  
ATOM    739  H   ALA A  51      19.751   6.268  10.640  1.00  0.83           H  
ATOM    740  HA  ALA A  51      19.361   7.365  13.317  1.00  0.83           H  
ATOM    741 1HB  ALA A  51      18.706   9.634  12.633  1.00  0.83           H  
ATOM    742 2HB  ALA A  51      20.406   9.312  12.213  1.00  0.83           H  
ATOM    743 3HB  ALA A  51      19.161   9.257  10.952  1.00  0.83           H  
ATOM    744  N   ALA A  52      16.822   7.529  12.964  1.00  0.88           N  
ATOM    745  CA  ALA A  52      15.398   7.296  12.724  1.00  0.88           C  
ATOM    746  C   ALA A  52      14.511   8.282  13.478  1.00  0.88           C  
ATOM    747  O   ALA A  52      14.912   8.858  14.492  1.00  0.88           O  
ATOM    748  CB  ALA A  52      15.044   5.870  13.087  1.00  0.88           C  
ATOM    749  H   ALA A  52      17.161   7.913  13.843  1.00  0.88           H  
ATOM    750  HA  ALA A  52      15.209   7.441  11.670  1.00  0.88           H  
ATOM    751 1HB  ALA A  52      13.996   5.710  12.850  1.00  0.88           H  
ATOM    752 2HB  ALA A  52      15.655   5.181  12.507  1.00  0.88           H  
ATOM    753 3HB  ALA A  52      15.218   5.705  14.146  1.00  0.88           H  
ATOM    754  N   ILE A  53      13.289   8.468  12.962  1.00  0.97           N  
ATOM    755  CA  ILE A  53      12.314   9.383  13.547  1.00  0.97           C  
ATOM    756  C   ILE A  53      10.887   8.808  13.563  1.00  0.97           C  
ATOM    757  O   ILE A  53      10.444   8.161  12.608  1.00  0.97           O  
ATOM    758  CB  ILE A  53      12.353  10.702  12.758  1.00  0.97           C  
ATOM    759  CG1 ILE A  53      11.510  11.767  13.415  1.00  0.97           C  
ATOM    760  CG2 ILE A  53      11.876  10.487  11.328  1.00  0.97           C  
ATOM    761  CD1 ILE A  53      11.826  13.129  12.878  1.00  0.97           C  
ATOM    762  H   ILE A  53      13.040   7.974  12.115  1.00  0.97           H  
ATOM    763  HA  ILE A  53      12.615   9.581  14.562  1.00  0.97           H  
ATOM    764  HB  ILE A  53      13.368  11.064  12.736  1.00  0.97           H  
ATOM    765 1HG1 ILE A  53      10.457  11.562  13.243  1.00  0.97           H  
ATOM    766 2HG1 ILE A  53      11.689  11.763  14.492  1.00  0.97           H  
ATOM    767 1HG2 ILE A  53      11.935  11.426  10.787  1.00  0.97           H  
ATOM    768 2HG2 ILE A  53      12.506   9.754  10.843  1.00  0.97           H  
ATOM    769 3HG2 ILE A  53      10.844  10.134  11.337  1.00  0.97           H  
ATOM    770 1HD1 ILE A  53      11.212  13.870  13.379  1.00  0.97           H  
ATOM    771 2HD1 ILE A  53      12.878  13.353  13.059  1.00  0.97           H  
ATOM    772 3HD1 ILE A  53      11.629  13.141  11.818  1.00  0.97           H  
ATOM    773  N   THR A  54      10.129   9.080  14.631  1.00  1.09           N  
ATOM    774  CA  THR A  54       8.766   8.544  14.679  1.00  1.09           C  
ATOM    775  C   THR A  54       7.811   9.383  13.826  1.00  1.09           C  
ATOM    776  O   THR A  54       8.133  10.521  13.423  1.00  1.09           O  
ATOM    777  CB  THR A  54       8.220   8.456  16.121  1.00  1.09           C  
ATOM    778  OG1 THR A  54       8.007   9.773  16.671  1.00  1.09           O  
ATOM    779  CG2 THR A  54       9.234   7.718  16.978  1.00  1.09           C  
ATOM    780  H   THR A  54      10.534   9.608  15.408  1.00  1.09           H  
ATOM    781  HA  THR A  54       8.779   7.535  14.270  1.00  1.09           H  
ATOM    782  HB  THR A  54       7.277   7.914  16.126  1.00  1.09           H  
ATOM    783  HG1 THR A  54       7.278  10.190  16.166  1.00  1.09           H  
ATOM    784 1HG2 THR A  54       8.861   7.643  18.001  1.00  1.09           H  
ATOM    785 2HG2 THR A  54       9.392   6.718  16.574  1.00  1.09           H  
ATOM    786 3HG2 THR A  54      10.177   8.263  16.973  1.00  1.09           H  
ATOM    787  N   SER A  55       6.606   8.853  13.597  1.00  1.20           N  
ATOM    788  CA  SER A  55       5.688   9.574  12.739  1.00  1.20           C  
ATOM    789  C   SER A  55       5.342  10.899  13.364  1.00  1.20           C  
ATOM    790  O   SER A  55       5.472  11.091  14.576  1.00  1.20           O  
ATOM    791  CB  SER A  55       4.410   8.801  12.478  1.00  1.20           C  
ATOM    792  OG  SER A  55       3.590   8.707  13.616  1.00  1.20           O  
ATOM    793  H   SER A  55       6.356   7.945  13.964  1.00  1.20           H  
ATOM    794  HA  SER A  55       6.177   9.753  11.779  1.00  1.20           H  
ATOM    795 1HB  SER A  55       3.861   9.293  11.677  1.00  1.20           H  
ATOM    796 2HB  SER A  55       4.644   7.815  12.134  1.00  1.20           H  
ATOM    797  HG  SER A  55       2.665   8.629  13.252  1.00  1.20           H  
ATOM    798  N   GLY A  56       4.946  11.827  12.511  1.00  1.27           N  
ATOM    799  CA  GLY A  56       4.544  13.165  12.906  1.00  1.27           C  
ATOM    800  C   GLY A  56       5.744  14.096  13.103  1.00  1.27           C  
ATOM    801  O   GLY A  56       5.560  15.288  13.365  1.00  1.27           O  
ATOM    802  H   GLY A  56       4.885  11.565  11.539  1.00  1.27           H  
ATOM    803 1HA  GLY A  56       3.876  13.581  12.152  1.00  1.27           H  
ATOM    804 2HA  GLY A  56       3.975  13.107  13.833  1.00  1.27           H  
ATOM    805  N   GLY A  57       6.972  13.572  12.951  1.00  1.28           N  
ATOM    806  CA  GLY A  57       8.150  14.396  13.191  1.00  1.28           C  
ATOM    807  C   GLY A  57       8.379  14.389  14.687  1.00  1.28           C  
ATOM    808  O   GLY A  57       8.566  15.434  15.312  1.00  1.28           O  
ATOM    809  H   GLY A  57       7.096  12.578  12.762  1.00  1.28           H  
ATOM    810 1HA  GLY A  57       9.010  13.970  12.692  1.00  1.28           H  
ATOM    811 2HA  GLY A  57       8.000  15.410  12.821  1.00  1.28           H  
ATOM    812  N   GLY A  58       8.297  13.187  15.248  1.00  1.23           N  
ATOM    813  CA  GLY A  58       8.402  12.948  16.675  1.00  1.23           C  
ATOM    814  C   GLY A  58       9.799  12.608  17.172  1.00  1.23           C  
ATOM    815  O   GLY A  58      10.754  13.353  16.949  1.00  1.23           O  
ATOM    816  H   GLY A  58       8.164  12.376  14.642  1.00  1.23           H  
ATOM    817 1HA  GLY A  58       8.050  13.835  17.201  1.00  1.23           H  
ATOM    818 2HA  GLY A  58       7.715  12.155  16.950  1.00  1.23           H  
ATOM    819  N   ASP A  59       9.875  11.558  17.982  1.00  1.13           N  
ATOM    820  CA  ASP A  59      11.110  11.211  18.677  1.00  1.13           C  
ATOM    821  C   ASP A  59      12.178  10.811  17.696  1.00  1.13           C  
ATOM    822  O   ASP A  59      11.869  10.235  16.654  1.00  1.13           O  
ATOM    823  CB  ASP A  59      10.893  10.090  19.692  1.00  1.13           C  
ATOM    824  CG  ASP A  59      10.083  10.533  20.909  1.00  1.13           C  
ATOM    825  OD1 ASP A  59       9.831  11.710  21.044  1.00  1.13           O  
ATOM    826  OD2 ASP A  59       9.733   9.689  21.700  1.00  1.13           O  
ATOM    827  H   ASP A  59       9.070  10.940  18.020  1.00  1.13           H  
ATOM    828  HA  ASP A  59      11.461  12.090  19.215  1.00  1.13           H  
ATOM    829 1HB  ASP A  59      10.375   9.267  19.217  1.00  1.13           H  
ATOM    830 2HB  ASP A  59      11.862   9.715  20.029  1.00  1.13           H  
ATOM    831  N   THR A  60      13.434  11.084  18.034  1.00  1.02           N  
ATOM    832  CA  THR A  60      14.525  10.680  17.162  1.00  1.02           C  
ATOM    833  C   THR A  60      15.526   9.783  17.858  1.00  1.02           C  
ATOM    834  O   THR A  60      15.710   9.853  19.075  1.00  1.02           O  
ATOM    835  CB  THR A  60      15.270  11.902  16.600  1.00  1.02           C  
ATOM    836  OG1 THR A  60      15.801  12.671  17.692  1.00  1.02           O  
ATOM    837  CG2 THR A  60      14.355  12.750  15.758  1.00  1.02           C  
ATOM    838  H   THR A  60      13.629  11.571  18.896  1.00  1.02           H  
ATOM    839  HA  THR A  60      14.107  10.127  16.332  1.00  1.02           H  
ATOM    840  HB  THR A  60      16.097  11.554  15.977  1.00  1.02           H  
ATOM    841  HG1 THR A  60      16.408  12.121  18.196  1.00  1.02           H  
ATOM    842 1HG2 THR A  60      14.905  13.601  15.353  1.00  1.02           H  
ATOM    843 2HG2 THR A  60      13.985  12.143  14.947  1.00  1.02           H  
ATOM    844 3HG2 THR A  60      13.518  13.111  16.354  1.00  1.02           H  
ATOM    845  N   ASN A  61      16.210   8.993  17.040  1.00  0.92           N  
ATOM    846  CA  ASN A  61      17.250   8.076  17.470  1.00  0.92           C  
ATOM    847  C   ASN A  61      18.420   8.157  16.504  1.00  0.92           C  
ATOM    848  O   ASN A  61      18.229   8.268  15.294  1.00  0.92           O  
ATOM    849  CB  ASN A  61      16.719   6.649  17.492  1.00  0.92           C  
ATOM    850  CG  ASN A  61      15.553   6.435  18.443  1.00  0.92           C  
ATOM    851  OD1 ASN A  61      15.735   6.272  19.654  1.00  0.92           O  
ATOM    852  ND2 ASN A  61      14.357   6.424  17.902  1.00  0.92           N  
ATOM    853  H   ASN A  61      15.943   9.007  16.058  1.00  0.92           H  
ATOM    854  HA  ASN A  61      17.605   8.366  18.459  1.00  0.92           H  
ATOM    855 1HB  ASN A  61      16.397   6.376  16.485  1.00  0.92           H  
ATOM    856 2HB  ASN A  61      17.526   5.971  17.768  1.00  0.92           H  
ATOM    857 1HD2 ASN A  61      13.549   6.286  18.476  1.00  0.92           H  
ATOM    858 2HD2 ASN A  61      14.252   6.550  16.917  1.00  0.92           H  
ATOM    859  N   TYR A  62      19.632   8.109  17.037  1.00  0.85           N  
ATOM    860  CA  TYR A  62      20.822   8.146  16.190  1.00  0.85           C  
ATOM    861  C   TYR A  62      21.811   7.077  16.588  1.00  0.85           C  
ATOM    862  O   TYR A  62      21.904   6.727  17.763  1.00  0.85           O  
ATOM    863  CB  TYR A  62      21.503   9.499  16.304  1.00  0.85           C  
ATOM    864  CG  TYR A  62      20.655  10.655  15.886  1.00  0.85           C  
ATOM    865  CD1 TYR A  62      19.819  11.248  16.815  1.00  0.85           C  
ATOM    866  CD2 TYR A  62      20.702  11.128  14.593  1.00  0.85           C  
ATOM    867  CE1 TYR A  62      19.037  12.311  16.460  1.00  0.85           C  
ATOM    868  CE2 TYR A  62      19.911  12.192  14.230  1.00  0.85           C  
ATOM    869  CZ  TYR A  62      19.080  12.791  15.170  1.00  0.85           C  
ATOM    870  OH  TYR A  62      18.292  13.875  14.833  1.00  0.85           O  
ATOM    871  H   TYR A  62      19.734   8.033  18.038  1.00  0.85           H  
ATOM    872  HA  TYR A  62      20.540   7.969  15.158  1.00  0.85           H  
ATOM    873 1HB  TYR A  62      21.778   9.651  17.329  1.00  0.85           H  
ATOM    874 2HB  TYR A  62      22.414   9.503  15.717  1.00  0.85           H  
ATOM    875  HD1 TYR A  62      19.787  10.869  17.837  1.00  0.85           H  
ATOM    876  HD2 TYR A  62      21.365  10.660  13.864  1.00  0.85           H  
ATOM    877  HE1 TYR A  62      18.386  12.778  17.196  1.00  0.85           H  
ATOM    878  HE2 TYR A  62      19.952  12.561  13.212  1.00  0.85           H  
ATOM    879  HH  TYR A  62      17.785  14.158  15.607  1.00  0.85           H  
ATOM    880  N   ALA A  63      22.548   6.561  15.613  1.00  0.79           N  
ATOM    881  CA  ALA A  63      23.638   5.644  15.909  1.00  0.79           C  
ATOM    882  C   ALA A  63      24.720   6.398  16.670  1.00  0.79           C  
ATOM    883  O   ALA A  63      25.002   7.562  16.366  1.00  0.79           O  
ATOM    884  CB  ALA A  63      24.187   5.029  14.633  1.00  0.79           C  
ATOM    885  H   ALA A  63      22.372   6.843  14.647  1.00  0.79           H  
ATOM    886  HA  ALA A  63      23.260   4.850  16.551  1.00  0.79           H  
ATOM    887 1HB  ALA A  63      24.988   4.336  14.873  1.00  0.79           H  
ATOM    888 2HB  ALA A  63      23.383   4.498  14.146  1.00  0.79           H  
ATOM    889 3HB  ALA A  63      24.565   5.789  13.966  1.00  0.79           H  
ATOM    890  N   ASP A  64      25.409   5.716  17.583  1.00  0.75           N  
ATOM    891  CA  ASP A  64      26.484   6.359  18.344  1.00  0.75           C  
ATOM    892  C   ASP A  64      27.571   6.954  17.457  1.00  0.75           C  
ATOM    893  O   ASP A  64      28.218   7.929  17.834  1.00  0.75           O  
ATOM    894  CB  ASP A  64      27.116   5.374  19.333  1.00  0.75           C  
ATOM    895  CG  ASP A  64      26.249   5.073  20.586  1.00  0.75           C  
ATOM    896  OD1 ASP A  64      25.300   5.803  20.854  1.00  0.75           O  
ATOM    897  OD2 ASP A  64      26.542   4.120  21.257  1.00  0.75           O  
ATOM    898  H   ASP A  64      25.160   4.757  17.784  1.00  0.75           H  
ATOM    899  HA  ASP A  64      26.049   7.171  18.914  1.00  0.75           H  
ATOM    900 1HB  ASP A  64      27.323   4.433  18.822  1.00  0.75           H  
ATOM    901 2HB  ASP A  64      28.075   5.773  19.667  1.00  0.75           H  
ATOM    902  N   SER A  65      27.773   6.375  16.279  1.00  0.72           N  
ATOM    903  CA  SER A  65      28.799   6.850  15.371  1.00  0.72           C  
ATOM    904  C   SER A  65      28.439   8.142  14.621  1.00  0.72           C  
ATOM    905  O   SER A  65      29.325   8.724  13.987  1.00  0.72           O  
ATOM    906  CB  SER A  65      29.150   5.757  14.377  1.00  0.72           C  
ATOM    907  OG  SER A  65      28.082   5.479  13.511  1.00  0.72           O  
ATOM    908  H   SER A  65      27.201   5.590  16.013  1.00  0.72           H  
ATOM    909  HA  SER A  65      29.691   7.057  15.964  1.00  0.72           H  
ATOM    910 1HB  SER A  65      30.021   6.059  13.798  1.00  0.72           H  
ATOM    911 2HB  SER A  65      29.419   4.854  14.923  1.00  0.72           H  
ATOM    912  HG  SER A  65      28.323   4.671  13.041  1.00  0.72           H  
ATOM    913  N   VAL A  66      27.162   8.577  14.662  1.00  0.70           N  
ATOM    914  CA  VAL A  66      26.750   9.791  13.949  1.00  0.70           C  
ATOM    915  C   VAL A  66      26.187  10.871  14.885  1.00  0.70           C  
ATOM    916  O   VAL A  66      25.947  12.013  14.457  1.00  0.70           O  
ATOM    917  CB  VAL A  66      25.739   9.473  12.836  1.00  0.70           C  
ATOM    918  CG1 VAL A  66      26.388   8.511  11.833  1.00  0.70           C  
ATOM    919  CG2 VAL A  66      24.456   8.942  13.400  1.00  0.70           C  
ATOM    920  H   VAL A  66      26.471   8.068  15.206  1.00  0.70           H  
ATOM    921  HA  VAL A  66      27.627  10.212  13.466  1.00  0.70           H  
ATOM    922  HB  VAL A  66      25.529  10.382  12.306  1.00  0.70           H  
ATOM    923 1HG1 VAL A  66      25.720   8.315  11.024  1.00  0.70           H  
ATOM    924 2HG1 VAL A  66      27.296   8.962  11.441  1.00  0.70           H  
ATOM    925 3HG1 VAL A  66      26.631   7.574  12.329  1.00  0.70           H  
ATOM    926 1HG2 VAL A  66      23.761   8.754  12.591  1.00  0.70           H  
ATOM    927 2HG2 VAL A  66      24.649   8.033  13.932  1.00  0.70           H  
ATOM    928 3HG2 VAL A  66      24.032   9.674  14.077  1.00  0.70           H  
ATOM    929  N   LYS A  67      25.999  10.529  16.164  1.00  0.68           N  
ATOM    930  CA  LYS A  67      25.498  11.511  17.122  1.00  0.68           C  
ATOM    931  C   LYS A  67      26.401  12.733  17.132  1.00  0.68           C  
ATOM    932  O   LYS A  67      27.625  12.620  17.155  1.00  0.68           O  
ATOM    933  CB  LYS A  67      25.439  10.928  18.541  1.00  0.68           C  
ATOM    934  CG  LYS A  67      24.371   9.894  18.758  1.00  0.68           C  
ATOM    935  CD  LYS A  67      24.420   9.291  20.151  1.00  0.68           C  
ATOM    936  CE  LYS A  67      23.401   8.167  20.279  1.00  0.68           C  
ATOM    937  NZ  LYS A  67      23.515   7.443  21.567  1.00  0.68           N  
ATOM    938  H   LYS A  67      26.160   9.566  16.457  1.00  0.68           H  
ATOM    939  HA  LYS A  67      24.497  11.822  16.817  1.00  0.68           H  
ATOM    940 1HB  LYS A  67      26.396  10.452  18.772  1.00  0.68           H  
ATOM    941 2HB  LYS A  67      25.288  11.730  19.260  1.00  0.68           H  
ATOM    942 1HG  LYS A  67      23.413  10.379  18.645  1.00  0.68           H  
ATOM    943 2HG  LYS A  67      24.447   9.119  18.031  1.00  0.68           H  
ATOM    944 1HD  LYS A  67      25.414   8.893  20.355  1.00  0.68           H  
ATOM    945 2HD  LYS A  67      24.195  10.056  20.889  1.00  0.68           H  
ATOM    946 1HE  LYS A  67      22.400   8.583  20.189  1.00  0.68           H  
ATOM    947 2HE  LYS A  67      23.563   7.459  19.474  1.00  0.68           H  
ATOM    948 1HZ  LYS A  67      22.842   6.699  21.596  1.00  0.68           H  
ATOM    949 2HZ  LYS A  67      24.460   7.025  21.620  1.00  0.68           H  
ATOM    950 3HZ  LYS A  67      23.372   8.061  22.337  1.00  0.68           H  
ATOM    951  N   GLY A  68      25.789  13.909  17.087  1.00  0.66           N  
ATOM    952  CA  GLY A  68      26.524  15.168  17.090  1.00  0.66           C  
ATOM    953  C   GLY A  68      26.848  15.676  15.680  1.00  0.66           C  
ATOM    954  O   GLY A  68      27.268  16.823  15.520  1.00  0.66           O  
ATOM    955  H   GLY A  68      24.780  13.934  17.057  1.00  0.66           H  
ATOM    956 1HA  GLY A  68      25.941  15.920  17.620  1.00  0.66           H  
ATOM    957 2HA  GLY A  68      27.450  15.040  17.648  1.00  0.66           H  
ATOM    958  N   ARG A  69      26.640  14.840  14.657  1.00  0.65           N  
ATOM    959  CA  ARG A  69      26.930  15.250  13.286  1.00  0.65           C  
ATOM    960  C   ARG A  69      25.691  15.192  12.413  1.00  0.65           C  
ATOM    961  O   ARG A  69      25.493  16.066  11.567  1.00  0.65           O  
ATOM    962  CB  ARG A  69      28.001  14.357  12.671  1.00  0.65           C  
ATOM    963  CG  ARG A  69      29.354  14.517  13.314  1.00  0.65           C  
ATOM    964  CD  ARG A  69      30.462  13.767  12.634  1.00  0.65           C  
ATOM    965  NE  ARG A  69      30.301  12.307  12.722  1.00  0.65           N  
ATOM    966  CZ  ARG A  69      30.063  11.489  11.665  1.00  0.65           C  
ATOM    967  NH1 ARG A  69      30.021  11.951  10.448  1.00  0.65           N  
ATOM    968  NH2 ARG A  69      29.899  10.206  11.841  1.00  0.65           N  
ATOM    969  H   ARG A  69      26.305  13.895  14.827  1.00  0.65           H  
ATOM    970  HA  ARG A  69      27.297  16.276  13.293  1.00  0.65           H  
ATOM    971 1HB  ARG A  69      27.702  13.309  12.758  1.00  0.65           H  
ATOM    972 2HB  ARG A  69      28.106  14.589  11.609  1.00  0.65           H  
ATOM    973 1HG  ARG A  69      29.618  15.576  13.314  1.00  0.65           H  
ATOM    974 2HG  ARG A  69      29.295  14.162  14.345  1.00  0.65           H  
ATOM    975 1HD  ARG A  69      30.484  14.047  11.573  1.00  0.65           H  
ATOM    976 2HD  ARG A  69      31.412  14.033  13.092  1.00  0.65           H  
ATOM    977  HE  ARG A  69      30.324  11.883  13.645  1.00  0.65           H  
ATOM    978 1HH1 ARG A  69      30.167  12.932  10.259  1.00  0.65           H  
ATOM    979 2HH1 ARG A  69      29.888  11.286   9.659  1.00  0.65           H  
ATOM    980 1HH2 ARG A  69      29.925   9.793  12.771  1.00  0.65           H  
ATOM    981 2HH2 ARG A  69      29.737   9.614  11.040  1.00  0.65           H  
ATOM    982  N   PHE A  70      24.865  14.157  12.587  1.00  0.65           N  
ATOM    983  CA  PHE A  70      23.680  14.035  11.735  1.00  0.65           C  
ATOM    984  C   PHE A  70      22.398  14.440  12.464  1.00  0.65           C  
ATOM    985  O   PHE A  70      22.227  14.138  13.647  1.00  0.65           O  
ATOM    986  CB  PHE A  70      23.481  12.609  11.223  1.00  0.65           C  
ATOM    987  CG  PHE A  70      24.565  12.042  10.276  1.00  0.65           C  
ATOM    988  CD1 PHE A  70      25.782  12.664  10.010  1.00  0.65           C  
ATOM    989  CD2 PHE A  70      24.326  10.863   9.659  1.00  0.65           C  
ATOM    990  CE1 PHE A  70      26.711  12.085   9.168  1.00  0.65           C  
ATOM    991  CE2 PHE A  70      25.249  10.273   8.807  1.00  0.65           C  
ATOM    992  CZ  PHE A  70      26.443  10.888   8.570  1.00  0.65           C  
ATOM    993  H   PHE A  70      25.086  13.443  13.282  1.00  0.65           H  
ATOM    994  HA  PHE A  70      23.802  14.694  10.881  1.00  0.65           H  
ATOM    995 1HB  PHE A  70      23.399  11.935  12.078  1.00  0.65           H  
ATOM    996 2HB  PHE A  70      22.536  12.573  10.702  1.00  0.65           H  
ATOM    997  HD1 PHE A  70      26.014  13.596  10.454  1.00  0.65           H  
ATOM    998  HD2 PHE A  70      23.383  10.399   9.857  1.00  0.65           H  
ATOM    999  HE1 PHE A  70      27.661  12.586   8.973  1.00  0.65           H  
ATOM   1000  HE2 PHE A  70      25.031   9.325   8.327  1.00  0.65           H  
ATOM   1001  HZ  PHE A  70      27.178  10.433   7.900  1.00  0.65           H  
ATOM   1002  N   THR A  71      21.480  15.074  11.732  1.00  0.68           N  
ATOM   1003  CA  THR A  71      20.144  15.406  12.239  1.00  0.68           C  
ATOM   1004  C   THR A  71      19.038  14.864  11.328  1.00  0.68           C  
ATOM   1005  O   THR A  71      19.096  15.012  10.105  1.00  0.68           O  
ATOM   1006  CB  THR A  71      19.962  16.927  12.431  1.00  0.68           C  
ATOM   1007  OG1 THR A  71      20.921  17.406  13.385  1.00  0.68           O  
ATOM   1008  CG2 THR A  71      18.550  17.242  12.927  1.00  0.68           C  
ATOM   1009  H   THR A  71      21.730  15.338  10.779  1.00  0.68           H  
ATOM   1010  HA  THR A  71      20.026  14.945  13.216  1.00  0.68           H  
ATOM   1011  HB  THR A  71      20.128  17.435  11.482  1.00  0.68           H  
ATOM   1012  HG1 THR A  71      20.901  16.841  14.167  1.00  0.68           H  
ATOM   1013 1HG2 THR A  71      18.446  18.317  13.060  1.00  0.68           H  
ATOM   1014 2HG2 THR A  71      17.813  16.902  12.204  1.00  0.68           H  
ATOM   1015 3HG2 THR A  71      18.380  16.741  13.880  1.00  0.68           H  
ATOM   1016  N   ILE A  72      18.021  14.244  11.915  1.00  0.72           N  
ATOM   1017  CA  ILE A  72      16.900  13.737  11.123  1.00  0.72           C  
ATOM   1018  C   ILE A  72      15.630  14.510  11.461  1.00  0.72           C  
ATOM   1019  O   ILE A  72      15.393  14.846  12.625  1.00  0.72           O  
ATOM   1020  CB  ILE A  72      16.681  12.229  11.342  1.00  0.72           C  
ATOM   1021  CG1 ILE A  72      15.643  11.667  10.393  1.00  0.72           C  
ATOM   1022  CG2 ILE A  72      16.237  11.945  12.750  1.00  0.72           C  
ATOM   1023  CD1 ILE A  72      15.642  10.175  10.404  1.00  0.72           C  
ATOM   1024  H   ILE A  72      18.031  14.130  12.925  1.00  0.72           H  
ATOM   1025  HA  ILE A  72      17.118  13.892  10.071  1.00  0.72           H  
ATOM   1026  HB  ILE A  72      17.618  11.706  11.151  1.00  0.72           H  
ATOM   1027 1HG1 ILE A  72      14.650  12.020  10.673  1.00  0.72           H  
ATOM   1028 2HG1 ILE A  72      15.862  12.002   9.382  1.00  0.72           H  
ATOM   1029 1HG2 ILE A  72      16.102  10.871  12.889  1.00  0.72           H  
ATOM   1030 2HG2 ILE A  72      16.967  12.296  13.437  1.00  0.72           H  
ATOM   1031 3HG2 ILE A  72      15.299  12.455  12.928  1.00  0.72           H  
ATOM   1032 1HD1 ILE A  72      14.894   9.798   9.714  1.00  0.72           H  
ATOM   1033 2HD1 ILE A  72      16.623   9.806  10.124  1.00  0.72           H  
ATOM   1034 3HD1 ILE A  72      15.413   9.853  11.395  1.00  0.72           H  
ATOM   1035  N   SER A  73      14.831  14.802  10.437  1.00  0.80           N  
ATOM   1036  CA  SER A  73      13.574  15.524  10.624  1.00  0.80           C  
ATOM   1037  C   SER A  73      12.502  15.053   9.651  1.00  0.80           C  
ATOM   1038  O   SER A  73      12.807  14.481   8.606  1.00  0.80           O  
ATOM   1039  CB  SER A  73      13.802  17.016  10.440  1.00  0.80           C  
ATOM   1040  OG  SER A  73      14.193  17.311   9.126  1.00  0.80           O  
ATOM   1041  H   SER A  73      15.129  14.509   9.504  1.00  0.80           H  
ATOM   1042  HA  SER A  73      13.222  15.347  11.639  1.00  0.80           H  
ATOM   1043 1HB  SER A  73      12.884  17.552  10.677  1.00  0.80           H  
ATOM   1044 2HB  SER A  73      14.569  17.355  11.137  1.00  0.80           H  
ATOM   1045  HG  SER A  73      15.064  16.920   9.015  1.00  0.80           H  
ATOM   1046  N   ARG A  74      11.234  15.315   9.975  1.00  0.89           N  
ATOM   1047  CA  ARG A  74      10.147  14.894   9.089  1.00  0.89           C  
ATOM   1048  C   ARG A  74       9.075  15.961   8.935  1.00  0.89           C  
ATOM   1049  O   ARG A  74       8.665  16.595   9.912  1.00  0.89           O  
ATOM   1050  CB  ARG A  74       9.508  13.603   9.584  1.00  0.89           C  
ATOM   1051  CG  ARG A  74       8.416  13.029   8.688  1.00  0.89           C  
ATOM   1052  CD  ARG A  74       7.889  11.757   9.200  1.00  0.89           C  
ATOM   1053  NE  ARG A  74       6.887  11.200   8.303  1.00  0.89           N  
ATOM   1054  CZ  ARG A  74       5.582  11.523   8.324  1.00  0.89           C  
ATOM   1055  NH1 ARG A  74       5.158  12.414   9.176  1.00  0.89           N  
ATOM   1056  NH2 ARG A  74       4.735  10.955   7.495  1.00  0.89           N  
ATOM   1057  H   ARG A  74      11.022  15.799  10.835  1.00  0.89           H  
ATOM   1058  HA  ARG A  74      10.565  14.709   8.106  1.00  0.89           H  
ATOM   1059 1HB  ARG A  74      10.269  12.837   9.696  1.00  0.89           H  
ATOM   1060 2HB  ARG A  74       9.063  13.766  10.534  1.00  0.89           H  
ATOM   1061 1HG  ARG A  74       7.590  13.735   8.607  1.00  0.89           H  
ATOM   1062 2HG  ARG A  74       8.824  12.834   7.701  1.00  0.89           H  
ATOM   1063 1HD  ARG A  74       8.705  11.034   9.291  1.00  0.89           H  
ATOM   1064 2HD  ARG A  74       7.431  11.912  10.178  1.00  0.89           H  
ATOM   1065  HE  ARG A  74       7.193  10.505   7.634  1.00  0.89           H  
ATOM   1066 1HH1 ARG A  74       5.829  12.869   9.784  1.00  0.89           H  
ATOM   1067 2HH1 ARG A  74       4.177  12.664   9.195  1.00  0.89           H  
ATOM   1068 1HH2 ARG A  74       5.063  10.260   6.839  1.00  0.89           H  
ATOM   1069 2HH2 ARG A  74       3.756  11.207   7.526  1.00  0.89           H  
ATOM   1070  N   ASP A  75       8.646  16.162   7.688  1.00  0.98           N  
ATOM   1071  CA  ASP A  75       7.605  17.120   7.346  1.00  0.98           C  
ATOM   1072  C   ASP A  75       6.314  16.404   6.945  1.00  0.98           C  
ATOM   1073  O   ASP A  75       6.169  15.885   5.823  1.00  0.98           O  
ATOM   1074  CB  ASP A  75       8.083  18.058   6.235  1.00  0.98           C  
ATOM   1075  CG  ASP A  75       7.063  19.188   5.864  1.00  0.98           C  
ATOM   1076  OD1 ASP A  75       5.899  19.101   6.228  1.00  0.98           O  
ATOM   1077  OD2 ASP A  75       7.473  20.130   5.180  1.00  0.98           O  
ATOM   1078  H   ASP A  75       9.051  15.586   6.952  1.00  0.98           H  
ATOM   1079  HA  ASP A  75       7.395  17.727   8.226  1.00  0.98           H  
ATOM   1080 1HB  ASP A  75       9.023  18.525   6.538  1.00  0.98           H  
ATOM   1081 2HB  ASP A  75       8.292  17.472   5.337  1.00  0.98           H  
ATOM   1082  N   ARG A  76       5.372  16.371   7.884  1.00  1.05           N  
ATOM   1083  CA  ARG A  76       4.101  15.677   7.716  1.00  1.05           C  
ATOM   1084  C   ARG A  76       3.241  16.229   6.582  1.00  1.05           C  
ATOM   1085  O   ARG A  76       2.311  15.562   6.134  1.00  1.05           O  
ATOM   1086  CB  ARG A  76       3.288  15.720   9.003  1.00  1.05           C  
ATOM   1087  CG  ARG A  76       2.794  17.110   9.397  1.00  1.05           C  
ATOM   1088  CD  ARG A  76       1.990  17.109  10.662  1.00  1.05           C  
ATOM   1089  NE  ARG A  76       2.773  16.773  11.845  1.00  1.05           N  
ATOM   1090  CZ  ARG A  76       2.277  16.755  13.100  1.00  1.05           C  
ATOM   1091  NH1 ARG A  76       1.016  17.073  13.320  1.00  1.05           N  
ATOM   1092  NH2 ARG A  76       3.057  16.418  14.104  1.00  1.05           N  
ATOM   1093  H   ARG A  76       5.560  16.842   8.760  1.00  1.05           H  
ATOM   1094  HA  ARG A  76       4.320  14.635   7.488  1.00  1.05           H  
ATOM   1095 1HB  ARG A  76       2.416  15.075   8.905  1.00  1.05           H  
ATOM   1096 2HB  ARG A  76       3.892  15.338   9.829  1.00  1.05           H  
ATOM   1097 1HG  ARG A  76       3.651  17.770   9.535  1.00  1.05           H  
ATOM   1098 2HG  ARG A  76       2.159  17.506   8.604  1.00  1.05           H  
ATOM   1099 1HD  ARG A  76       1.560  18.098  10.811  1.00  1.05           H  
ATOM   1100 2HD  ARG A  76       1.187  16.379  10.571  1.00  1.05           H  
ATOM   1101  HE  ARG A  76       3.752  16.524  11.725  1.00  1.05           H  
ATOM   1102 1HH1 ARG A  76       0.418  17.332  12.548  1.00  1.05           H  
ATOM   1103 2HH1 ARG A  76       0.650  17.058  14.260  1.00  1.05           H  
ATOM   1104 1HH2 ARG A  76       4.037  16.150  13.913  1.00  1.05           H  
ATOM   1105 2HH2 ARG A  76       2.700  16.403  15.045  1.00  1.05           H  
ATOM   1106  N   ALA A  77       3.507  17.464   6.140  1.00  1.07           N  
ATOM   1107  CA  ALA A  77       2.706  18.057   5.078  1.00  1.07           C  
ATOM   1108  C   ALA A  77       3.178  17.595   3.704  1.00  1.07           C  
ATOM   1109  O   ALA A  77       2.504  17.820   2.697  1.00  1.07           O  
ATOM   1110  CB  ALA A  77       2.768  19.566   5.161  1.00  1.07           C  
ATOM   1111  H   ALA A  77       4.315  17.997   6.491  1.00  1.07           H  
ATOM   1112  HA  ALA A  77       1.675  17.733   5.208  1.00  1.07           H  
ATOM   1113 1HB  ALA A  77       2.150  20.000   4.378  1.00  1.07           H  
ATOM   1114 2HB  ALA A  77       2.408  19.892   6.135  1.00  1.07           H  
ATOM   1115 3HB  ALA A  77       3.804  19.887   5.030  1.00  1.07           H  
ATOM   1116  N   LYS A  78       4.356  16.976   3.664  1.00  1.03           N  
ATOM   1117  CA  LYS A  78       4.954  16.521   2.421  1.00  1.03           C  
ATOM   1118  C   LYS A  78       5.150  15.011   2.433  1.00  1.03           C  
ATOM   1119  O   LYS A  78       5.403  14.410   1.390  1.00  1.03           O  
ATOM   1120  CB  LYS A  78       6.300  17.201   2.199  1.00  1.03           C  
ATOM   1121  CG  LYS A  78       6.255  18.719   2.092  1.00  1.03           C  
ATOM   1122  CD  LYS A  78       7.660  19.283   1.886  1.00  1.03           C  
ATOM   1123  CE  LYS A  78       7.653  20.808   1.809  1.00  1.03           C  
ATOM   1124  NZ  LYS A  78       7.318  21.423   3.130  1.00  1.03           N  
ATOM   1125  H   LYS A  78       4.870  16.814   4.527  1.00  1.03           H  
ATOM   1126  HA  LYS A  78       4.286  16.768   1.597  1.00  1.03           H  
ATOM   1127 1HB  LYS A  78       6.971  16.948   3.026  1.00  1.03           H  
ATOM   1128 2HB  LYS A  78       6.750  16.823   1.286  1.00  1.03           H  
ATOM   1129 1HG  LYS A  78       5.615  19.016   1.262  1.00  1.03           H  
ATOM   1130 2HG  LYS A  78       5.848  19.136   3.016  1.00  1.03           H  
ATOM   1131 1HD  LYS A  78       8.288  18.982   2.732  1.00  1.03           H  
ATOM   1132 2HD  LYS A  78       8.094  18.875   0.973  1.00  1.03           H  
ATOM   1133 1HE  LYS A  78       8.637  21.154   1.499  1.00  1.03           H  
ATOM   1134 2HE  LYS A  78       6.915  21.128   1.074  1.00  1.03           H  
ATOM   1135 1HZ  LYS A  78       7.318  22.419   3.069  1.00  1.03           H  
ATOM   1136 2HZ  LYS A  78       6.411  21.108   3.444  1.00  1.03           H  
ATOM   1137 3HZ  LYS A  78       7.998  21.128   3.847  1.00  1.03           H  
ATOM   1138  N   ASN A  79       5.032  14.400   3.623  1.00  0.95           N  
ATOM   1139  CA  ASN A  79       5.327  12.979   3.840  1.00  0.95           C  
ATOM   1140  C   ASN A  79       6.777  12.696   3.482  1.00  0.95           C  
ATOM   1141  O   ASN A  79       7.109  11.692   2.839  1.00  0.95           O  
ATOM   1142  CB  ASN A  79       4.377  12.079   3.060  1.00  0.95           C  
ATOM   1143  CG  ASN A  79       2.964  12.217   3.532  1.00  0.95           C  
ATOM   1144  OD1 ASN A  79       2.676  12.068   4.728  1.00  0.95           O  
ATOM   1145  ND2 ASN A  79       2.074  12.513   2.620  1.00  0.95           N  
ATOM   1146  H   ASN A  79       4.820  14.967   4.437  1.00  0.95           H  
ATOM   1147  HA  ASN A  79       5.209  12.764   4.904  1.00  0.95           H  
ATOM   1148 1HB  ASN A  79       4.420  12.280   1.994  1.00  0.95           H  
ATOM   1149 2HB  ASN A  79       4.681  11.037   3.191  1.00  0.95           H  
ATOM   1150 1HD2 ASN A  79       1.114  12.630   2.876  1.00  0.95           H  
ATOM   1151 2HD2 ASN A  79       2.358  12.631   1.667  1.00  0.95           H  
ATOM   1152  N   MET A  80       7.644  13.621   3.916  1.00  0.85           N  
ATOM   1153  CA  MET A  80       9.071  13.497   3.663  1.00  0.85           C  
ATOM   1154  C   MET A  80       9.950  13.510   4.894  1.00  0.85           C  
ATOM   1155  O   MET A  80       9.712  14.236   5.862  1.00  0.85           O  
ATOM   1156  CB  MET A  80       9.557  14.603   2.740  1.00  0.85           C  
ATOM   1157  CG  MET A  80       8.982  14.552   1.372  1.00  0.85           C  
ATOM   1158  SD  MET A  80       9.698  15.741   0.302  1.00  0.85           S  
ATOM   1159  CE  MET A  80      11.335  14.998   0.227  1.00  0.85           C  
ATOM   1160  H   MET A  80       7.281  14.415   4.443  1.00  0.85           H  
ATOM   1161  HA  MET A  80       9.232  12.544   3.173  1.00  0.85           H  
ATOM   1162 1HB  MET A  80       9.321  15.574   3.171  1.00  0.85           H  
ATOM   1163 2HB  MET A  80      10.644  14.536   2.649  1.00  0.85           H  
ATOM   1164 1HG  MET A  80       9.161  13.598   0.974  1.00  0.85           H  
ATOM   1165 2HG  MET A  80       7.919  14.706   1.404  1.00  0.85           H  
ATOM   1166 1HE  MET A  80      11.983  15.601  -0.409  1.00  0.85           H  
ATOM   1167 2HE  MET A  80      11.748  14.952   1.234  1.00  0.85           H  
ATOM   1168 3HE  MET A  80      11.271  13.991  -0.173  1.00  0.85           H  
ATOM   1169  N   VAL A  81      11.030  12.747   4.815  1.00  0.75           N  
ATOM   1170  CA  VAL A  81      12.014  12.703   5.884  1.00  0.75           C  
ATOM   1171  C   VAL A  81      13.346  13.128   5.315  1.00  0.75           C  
ATOM   1172  O   VAL A  81      13.699  12.822   4.169  1.00  0.75           O  
ATOM   1173  CB  VAL A  81      12.101  11.300   6.535  1.00  0.75           C  
ATOM   1174  CG1 VAL A  81      12.517  10.297   5.538  1.00  0.75           C  
ATOM   1175  CG2 VAL A  81      13.069  11.288   7.718  1.00  0.75           C  
ATOM   1176  H   VAL A  81      11.162  12.184   3.976  1.00  0.75           H  
ATOM   1177  HA  VAL A  81      11.734  13.412   6.653  1.00  0.75           H  
ATOM   1178  HB  VAL A  81      11.121  11.035   6.891  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  81      12.555   9.314   5.985  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  81      11.804  10.292   4.709  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  81      13.505  10.566   5.185  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  81      13.079  10.293   8.158  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  81      14.072  11.543   7.394  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  81      12.741  12.004   8.462  1.00  0.75           H  
ATOM   1185  N   TYR A  82      14.067  13.892   6.102  1.00  0.68           N  
ATOM   1186  CA  TYR A  82      15.335  14.395   5.648  1.00  0.68           C  
ATOM   1187  C   TYR A  82      16.438  14.007   6.594  1.00  0.68           C  
ATOM   1188  O   TYR A  82      16.241  13.929   7.810  1.00  0.68           O  
ATOM   1189  CB  TYR A  82      15.264  15.912   5.557  1.00  0.68           C  
ATOM   1190  CG  TYR A  82      14.184  16.417   4.637  1.00  0.68           C  
ATOM   1191  CD1 TYR A  82      12.888  16.580   5.130  1.00  0.68           C  
ATOM   1192  CD2 TYR A  82      14.470  16.732   3.332  1.00  0.68           C  
ATOM   1193  CE1 TYR A  82      11.897  17.070   4.311  1.00  0.68           C  
ATOM   1194  CE2 TYR A  82      13.476  17.225   2.510  1.00  0.68           C  
ATOM   1195  CZ  TYR A  82      12.199  17.400   3.000  1.00  0.68           C  
ATOM   1196  OH  TYR A  82      11.223  17.917   2.195  1.00  0.68           O  
ATOM   1197  H   TYR A  82      13.715  14.123   7.029  1.00  0.68           H  
ATOM   1198  HA  TYR A  82      15.567  13.972   4.675  1.00  0.68           H  
ATOM   1199 1HB  TYR A  82      15.089  16.329   6.550  1.00  0.68           H  
ATOM   1200 2HB  TYR A  82      16.222  16.293   5.203  1.00  0.68           H  
ATOM   1201  HD1 TYR A  82      12.662  16.326   6.172  1.00  0.68           H  
ATOM   1202  HD2 TYR A  82      15.483  16.601   2.954  1.00  0.68           H  
ATOM   1203  HE1 TYR A  82      10.886  17.206   4.697  1.00  0.68           H  
ATOM   1204  HE2 TYR A  82      13.702  17.487   1.476  1.00  0.68           H  
ATOM   1205  HH  TYR A  82      11.556  17.994   1.296  1.00  0.68           H  
ATOM   1206  N   LEU A  83      17.613  13.786   6.030  1.00  0.63           N  
ATOM   1207  CA  LEU A  83      18.792  13.511   6.829  1.00  0.63           C  
ATOM   1208  C   LEU A  83      19.827  14.574   6.520  1.00  0.63           C  
ATOM   1209  O   LEU A  83      20.298  14.693   5.387  1.00  0.63           O  
ATOM   1210  CB  LEU A  83      19.365  12.122   6.511  1.00  0.63           C  
ATOM   1211  CG  LEU A  83      20.649  11.725   7.305  1.00  0.63           C  
ATOM   1212  CD1 LEU A  83      20.285  11.596   8.800  1.00  0.63           C  
ATOM   1213  CD2 LEU A  83      21.244  10.420   6.739  1.00  0.63           C  
ATOM   1214  H   LEU A  83      17.687  13.853   5.015  1.00  0.63           H  
ATOM   1215  HA  LEU A  83      18.539  13.565   7.886  1.00  0.63           H  
ATOM   1216 1HB  LEU A  83      18.614  11.395   6.743  1.00  0.63           H  
ATOM   1217 2HB  LEU A  83      19.588  12.061   5.449  1.00  0.63           H  
ATOM   1218  HG  LEU A  83      21.390  12.519   7.215  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  83      21.167  11.335   9.365  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  83      19.885  12.547   9.162  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  83      19.534  10.816   8.923  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  83      22.145  10.163   7.293  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  83      20.524   9.620   6.828  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  83      21.498  10.563   5.696  1.00  0.63           H  
ATOM   1225  N   GLN A  84      20.172  15.366   7.520  1.00  0.60           N  
ATOM   1226  CA  GLN A  84      21.127  16.443   7.337  1.00  0.60           C  
ATOM   1227  C   GLN A  84      22.449  16.051   7.950  1.00  0.60           C  
ATOM   1228  O   GLN A  84      22.557  15.880   9.165  1.00  0.60           O  
ATOM   1229  CB  GLN A  84      20.624  17.736   7.973  1.00  0.60           C  
ATOM   1230  CG  GLN A  84      21.602  18.896   7.873  1.00  0.60           C  
ATOM   1231  CD  GLN A  84      21.729  19.488   6.475  1.00  0.60           C  
ATOM   1232  OE1 GLN A  84      20.783  20.084   5.925  1.00  0.60           O  
ATOM   1233  NE2 GLN A  84      22.893  19.322   5.879  1.00  0.60           N  
ATOM   1234  H   GLN A  84      19.759  15.226   8.437  1.00  0.60           H  
ATOM   1235  HA  GLN A  84      21.287  16.608   6.275  1.00  0.60           H  
ATOM   1236 1HB  GLN A  84      19.694  18.037   7.490  1.00  0.60           H  
ATOM   1237 2HB  GLN A  84      20.404  17.561   9.025  1.00  0.60           H  
ATOM   1238 1HG  GLN A  84      21.275  19.686   8.547  1.00  0.60           H  
ATOM   1239 2HG  GLN A  84      22.593  18.540   8.176  1.00  0.60           H  
ATOM   1240 1HE2 GLN A  84      23.043  19.686   4.961  1.00  0.60           H  
ATOM   1241 2HE2 GLN A  84      23.621  18.808   6.354  1.00  0.60           H  
ATOM   1242  N   MET A  85      23.452  15.856   7.111  1.00  0.58           N  
ATOM   1243  CA  MET A  85      24.730  15.407   7.615  1.00  0.58           C  
ATOM   1244  C   MET A  85      25.706  16.565   7.650  1.00  0.58           C  
ATOM   1245  O   MET A  85      25.973  17.172   6.611  1.00  0.58           O  
ATOM   1246  CB  MET A  85      25.257  14.323   6.701  1.00  0.58           C  
ATOM   1247  CG  MET A  85      24.277  13.167   6.498  1.00  0.58           C  
ATOM   1248  SD  MET A  85      24.930  11.829   5.484  1.00  0.58           S  
ATOM   1249  CE  MET A  85      24.986  12.552   3.875  1.00  0.58           C  
ATOM   1250  H   MET A  85      23.325  15.995   6.108  1.00  0.58           H  
ATOM   1251  HA  MET A  85      24.613  15.027   8.626  1.00  0.58           H  
ATOM   1252 1HB  MET A  85      25.493  14.748   5.725  1.00  0.58           H  
ATOM   1253 2HB  MET A  85      26.162  13.932   7.127  1.00  0.58           H  
ATOM   1254 1HG  MET A  85      23.978  12.767   7.455  1.00  0.58           H  
ATOM   1255 2HG  MET A  85      23.381  13.554   6.003  1.00  0.58           H  
ATOM   1256 1HE  MET A  85      25.360  11.824   3.171  1.00  0.58           H  
ATOM   1257 2HE  MET A  85      23.996  12.870   3.583  1.00  0.58           H  
ATOM   1258 3HE  MET A  85      25.645  13.409   3.894  1.00  0.58           H  
ATOM   1259  N   ASN A  86      26.219  16.897   8.835  1.00  0.58           N  
ATOM   1260  CA  ASN A  86      27.182  17.986   8.972  1.00  0.58           C  
ATOM   1261  C   ASN A  86      28.597  17.447   9.151  1.00  0.58           C  
ATOM   1262  O   ASN A  86      28.778  16.328   9.637  1.00  0.58           O  
ATOM   1263  CB  ASN A  86      26.797  18.901  10.125  1.00  0.58           C  
ATOM   1264  CG  ASN A  86      25.519  19.705   9.861  1.00  0.58           C  
ATOM   1265  OD1 ASN A  86      25.324  20.316   8.786  1.00  0.58           O  
ATOM   1266  ND2 ASN A  86      24.639  19.710  10.836  1.00  0.58           N  
ATOM   1267  H   ASN A  86      25.937  16.406   9.684  1.00  0.58           H  
ATOM   1268  HA  ASN A  86      27.184  18.568   8.055  1.00  0.58           H  
ATOM   1269 1HB  ASN A  86      26.659  18.305  11.028  1.00  0.58           H  
ATOM   1270 2HB  ASN A  86      27.615  19.596  10.319  1.00  0.58           H  
ATOM   1271 1HD2 ASN A  86      23.780  20.210  10.738  1.00  0.58           H  
ATOM   1272 2HD2 ASN A  86      24.826  19.211  11.688  1.00  0.58           H  
ATOM   1273  N   SER A  87      29.593  18.256   8.789  1.00  0.59           N  
ATOM   1274  CA  SER A  87      30.998  17.910   8.991  1.00  0.59           C  
ATOM   1275  C   SER A  87      31.369  16.536   8.424  1.00  0.59           C  
ATOM   1276  O   SER A  87      31.941  15.705   9.134  1.00  0.59           O  
ATOM   1277  CB  SER A  87      31.325  17.957  10.473  1.00  0.59           C  
ATOM   1278  OG  SER A  87      31.106  19.240  10.999  1.00  0.59           O  
ATOM   1279  H   SER A  87      29.370  19.146   8.362  1.00  0.59           H  
ATOM   1280  HA  SER A  87      31.600  18.662   8.479  1.00  0.59           H  
ATOM   1281 1HB  SER A  87      30.719  17.230  11.013  1.00  0.59           H  
ATOM   1282 2HB  SER A  87      32.367  17.679  10.617  1.00  0.59           H  
ATOM   1283  HG  SER A  87      31.690  19.828  10.512  1.00  0.59           H  
ATOM   1284  N   LEU A  88      31.040  16.296   7.154  1.00  0.59           N  
ATOM   1285  CA  LEU A  88      31.291  15.003   6.520  1.00  0.59           C  
ATOM   1286  C   LEU A  88      32.753  14.580   6.439  1.00  0.59           C  
ATOM   1287  O   LEU A  88      33.652  15.384   6.186  1.00  0.59           O  
ATOM   1288  CB  LEU A  88      30.658  15.001   5.131  1.00  0.59           C  
ATOM   1289  CG  LEU A  88      29.125  14.921   5.128  1.00  0.59           C  
ATOM   1290  CD1 LEU A  88      28.598  15.132   3.757  1.00  0.59           C  
ATOM   1291  CD2 LEU A  88      28.726  13.537   5.606  1.00  0.59           C  
ATOM   1292  H   LEU A  88      30.583  17.028   6.601  1.00  0.59           H  
ATOM   1293  HA  LEU A  88      30.773  14.246   7.113  1.00  0.59           H  
ATOM   1294 1HB  LEU A  88      30.948  15.916   4.610  1.00  0.59           H  
ATOM   1295 2HB  LEU A  88      31.044  14.158   4.583  1.00  0.59           H  
ATOM   1296  HG  LEU A  88      28.706  15.692   5.784  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  88      27.528  15.059   3.790  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  88      28.891  16.127   3.406  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  88      28.998  14.368   3.098  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  88      27.665  13.441   5.598  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  88      29.153  12.791   4.939  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  88      29.103  13.374   6.619  1.00  0.59           H  
ATOM   1303  N   LYS A  89      32.986  13.293   6.660  1.00  0.60           N  
ATOM   1304  CA  LYS A  89      34.319  12.706   6.593  1.00  0.60           C  
ATOM   1305  C   LYS A  89      34.381  11.733   5.417  1.00  0.60           C  
ATOM   1306  O   LYS A  89      33.348  11.227   5.002  1.00  0.60           O  
ATOM   1307  CB  LYS A  89      34.641  11.970   7.908  1.00  0.60           C  
ATOM   1308  CG  LYS A  89      34.750  12.865   9.126  1.00  0.60           C  
ATOM   1309  CD  LYS A  89      35.161  12.055  10.349  1.00  0.60           C  
ATOM   1310  CE  LYS A  89      35.293  12.931  11.585  1.00  0.60           C  
ATOM   1311  NZ  LYS A  89      35.732  12.142  12.772  1.00  0.60           N  
ATOM   1312  H   LYS A  89      32.192  12.683   6.894  1.00  0.60           H  
ATOM   1313  HA  LYS A  89      35.030  13.512   6.455  1.00  0.60           H  
ATOM   1314 1HB  LYS A  89      33.837  11.253   8.114  1.00  0.60           H  
ATOM   1315 2HB  LYS A  89      35.560  11.403   7.820  1.00  0.60           H  
ATOM   1316 1HG  LYS A  89      35.489  13.645   8.942  1.00  0.60           H  
ATOM   1317 2HG  LYS A  89      33.783  13.342   9.316  1.00  0.60           H  
ATOM   1318 1HD  LYS A  89      34.411  11.283  10.537  1.00  0.60           H  
ATOM   1319 2HD  LYS A  89      36.117  11.562  10.158  1.00  0.60           H  
ATOM   1320 1HE  LYS A  89      36.022  13.716  11.392  1.00  0.60           H  
ATOM   1321 2HE  LYS A  89      34.327  13.392  11.803  1.00  0.60           H  
ATOM   1322 1HZ  LYS A  89      35.810  12.751  13.575  1.00  0.60           H  
ATOM   1323 2HZ  LYS A  89      35.055  11.416  12.964  1.00  0.60           H  
ATOM   1324 3HZ  LYS A  89      36.630  11.719  12.580  1.00  0.60           H  
ATOM   1325  N   PRO A  90      35.555  11.418   4.850  1.00  0.60           N  
ATOM   1326  CA  PRO A  90      35.737  10.385   3.832  1.00  0.60           C  
ATOM   1327  C   PRO A  90      35.078   9.058   4.248  1.00  0.60           C  
ATOM   1328  O   PRO A  90      34.541   8.320   3.414  1.00  0.60           O  
ATOM   1329  CB  PRO A  90      37.261  10.284   3.759  1.00  0.60           C  
ATOM   1330  CG  PRO A  90      37.737  11.685   4.111  1.00  0.60           C  
ATOM   1331  CD  PRO A  90      36.787  12.156   5.192  1.00  0.60           C  
ATOM   1332  HA  PRO A  90      35.343  10.734   2.871  1.00  0.60           H  
ATOM   1333 1HB  PRO A  90      37.624   9.513   4.455  1.00  0.60           H  
ATOM   1334 2HB  PRO A  90      37.561   9.973   2.746  1.00  0.60           H  
ATOM   1335 1HG  PRO A  90      38.786  11.658   4.446  1.00  0.60           H  
ATOM   1336 2HG  PRO A  90      37.705  12.326   3.213  1.00  0.60           H  
ATOM   1337 1HD  PRO A  90      37.161  11.881   6.185  1.00  0.60           H  
ATOM   1338 2HD  PRO A  90      36.652  13.229   5.076  1.00  0.60           H  
ATOM   1339  N   GLU A  91      35.040   8.812   5.565  1.00  0.60           N  
ATOM   1340  CA  GLU A  91      34.464   7.621   6.192  1.00  0.60           C  
ATOM   1341  C   GLU A  91      32.952   7.517   5.971  1.00  0.60           C  
ATOM   1342  O   GLU A  91      32.372   6.443   6.118  1.00  0.60           O  
ATOM   1343  CB  GLU A  91      34.749   7.635   7.695  1.00  0.60           C  
ATOM   1344  CG  GLU A  91      36.223   7.494   8.055  1.00  0.60           C  
ATOM   1345  CD  GLU A  91      36.489   7.561   9.547  1.00  0.60           C  
ATOM   1346  OE1 GLU A  91      35.564   7.783  10.294  1.00  0.60           O  
ATOM   1347  OE2 GLU A  91      37.623   7.396   9.933  1.00  0.60           O  
ATOM   1348  H   GLU A  91      35.477   9.476   6.183  1.00  0.60           H  
ATOM   1349  HA  GLU A  91      34.933   6.741   5.751  1.00  0.60           H  
ATOM   1350 1HB  GLU A  91      34.385   8.572   8.123  1.00  0.60           H  
ATOM   1351 2HB  GLU A  91      34.204   6.823   8.177  1.00  0.60           H  
ATOM   1352 1HG  GLU A  91      36.588   6.541   7.674  1.00  0.60           H  
ATOM   1353 2HG  GLU A  91      36.777   8.290   7.556  1.00  0.60           H  
ATOM   1354  N   ASP A  92      32.312   8.638   5.639  1.00  0.60           N  
ATOM   1355  CA  ASP A  92      30.875   8.683   5.431  1.00  0.60           C  
ATOM   1356  C   ASP A  92      30.509   8.326   3.984  1.00  0.60           C  
ATOM   1357  O   ASP A  92      29.318   8.307   3.636  1.00  0.60           O  
ATOM   1358  CB  ASP A  92      30.331  10.087   5.757  1.00  0.60           C  
ATOM   1359  CG  ASP A  92      30.347  10.532   7.260  1.00  0.60           C  
ATOM   1360  OD1 ASP A  92      29.841   9.852   8.147  1.00  0.60           O  
ATOM   1361  OD2 ASP A  92      30.915  11.575   7.521  1.00  0.60           O  
ATOM   1362  H   ASP A  92      32.836   9.497   5.500  1.00  0.60           H  
ATOM   1363  HA  ASP A  92      30.411   7.952   6.088  1.00  0.60           H  
ATOM   1364 1HB  ASP A  92      30.903  10.815   5.189  1.00  0.60           H  
ATOM   1365 2HB  ASP A  92      29.306  10.159   5.402  1.00  0.60           H  
ATOM   1366  N   THR A  93      31.517   8.059   3.126  1.00  0.59           N  
ATOM   1367  CA  THR A  93      31.216   7.650   1.756  1.00  0.59           C  
ATOM   1368  C   THR A  93      30.449   6.340   1.811  1.00  0.59           C  
ATOM   1369  O   THR A  93      30.929   5.356   2.376  1.00  0.59           O  
ATOM   1370  CB  THR A  93      32.497   7.433   0.930  1.00  0.59           C  
ATOM   1371  OG1 THR A  93      33.266   8.658   0.867  1.00  0.59           O  
ATOM   1372  CG2 THR A  93      32.184   6.880  -0.471  1.00  0.59           C  
ATOM   1373  H   THR A  93      32.495   8.111   3.417  1.00  0.59           H  
ATOM   1374  HA  THR A  93      30.596   8.409   1.288  1.00  0.59           H  
ATOM   1375  HB  THR A  93      33.110   6.695   1.444  1.00  0.59           H  
ATOM   1376  HG1 THR A  93      33.733   8.761   1.734  1.00  0.59           H  
ATOM   1377 1HG2 THR A  93      33.114   6.712  -1.008  1.00  0.59           H  
ATOM   1378 2HG2 THR A  93      31.650   5.938  -0.368  1.00  0.59           H  
ATOM   1379 3HG2 THR A  93      31.578   7.546  -1.028  1.00  0.59           H  
ATOM   1380  N   ALA A  94      29.257   6.329   1.234  1.00  0.58           N  
ATOM   1381  CA  ALA A  94      28.401   5.147   1.311  1.00  0.58           C  
ATOM   1382  C   ALA A  94      27.132   5.320   0.510  1.00  0.58           C  
ATOM   1383  O   ALA A  94      26.800   6.428   0.078  1.00  0.58           O  
ATOM   1384  CB  ALA A  94      28.027   4.849   2.742  1.00  0.58           C  
ATOM   1385  H   ALA A  94      28.959   7.169   0.739  1.00  0.58           H  
ATOM   1386  HA  ALA A  94      28.947   4.302   0.896  1.00  0.58           H  
ATOM   1387 1HB  ALA A  94      27.398   3.971   2.768  1.00  0.58           H  
ATOM   1388 2HB  ALA A  94      28.894   4.676   3.366  1.00  0.58           H  
ATOM   1389 3HB  ALA A  94      27.488   5.703   3.111  1.00  0.58           H  
ATOM   1390  N   VAL A  95      26.391   4.233   0.358  1.00  0.58           N  
ATOM   1391  CA  VAL A  95      25.049   4.353  -0.172  1.00  0.58           C  
ATOM   1392  C   VAL A  95      24.075   4.473   0.997  1.00  0.58           C  
ATOM   1393  O   VAL A  95      24.130   3.691   1.951  1.00  0.58           O  
ATOM   1394  CB  VAL A  95      24.678   3.157  -1.049  1.00  0.58           C  
ATOM   1395  CG1 VAL A  95      23.266   3.312  -1.522  1.00  0.58           C  
ATOM   1396  CG2 VAL A  95      25.604   3.100  -2.222  1.00  0.58           C  
ATOM   1397  H   VAL A  95      26.728   3.321   0.667  1.00  0.58           H  
ATOM   1398  HA  VAL A  95      24.983   5.252  -0.773  1.00  0.58           H  
ATOM   1399  HB  VAL A  95      24.750   2.239  -0.464  1.00  0.58           H  
ATOM   1400 1HG1 VAL A  95      22.998   2.465  -2.149  1.00  0.58           H  
ATOM   1401 2HG1 VAL A  95      22.590   3.366  -0.675  1.00  0.58           H  
ATOM   1402 3HG1 VAL A  95      23.196   4.227  -2.098  1.00  0.58           H  
ATOM   1403 1HG2 VAL A  95      25.344   2.255  -2.854  1.00  0.58           H  
ATOM   1404 2HG2 VAL A  95      25.512   4.022  -2.794  1.00  0.58           H  
ATOM   1405 3HG2 VAL A  95      26.631   2.990  -1.873  1.00  0.58           H  
ATOM   1406  N   TYR A  96      23.219   5.479   0.952  1.00  0.59           N  
ATOM   1407  CA  TYR A  96      22.248   5.705   2.009  1.00  0.59           C  
ATOM   1408  C   TYR A  96      20.887   5.231   1.553  1.00  0.59           C  
ATOM   1409  O   TYR A  96      20.538   5.371   0.382  1.00  0.59           O  
ATOM   1410  CB  TYR A  96      22.246   7.184   2.367  1.00  0.59           C  
ATOM   1411  CG  TYR A  96      23.507   7.613   3.092  1.00  0.59           C  
ATOM   1412  CD1 TYR A  96      24.692   7.763   2.384  1.00  0.59           C  
ATOM   1413  CD2 TYR A  96      23.472   7.899   4.451  1.00  0.59           C  
ATOM   1414  CE1 TYR A  96      25.839   8.153   3.033  1.00  0.59           C  
ATOM   1415  CE2 TYR A  96      24.621   8.311   5.089  1.00  0.59           C  
ATOM   1416  CZ  TYR A  96      25.815   8.427   4.372  1.00  0.59           C  
ATOM   1417  OH  TYR A  96      26.996   8.811   5.000  1.00  0.59           O  
ATOM   1418  H   TYR A  96      23.245   6.109   0.156  1.00  0.59           H  
ATOM   1419  HA  TYR A  96      22.532   5.127   2.881  1.00  0.59           H  
ATOM   1420 1HB  TYR A  96      22.158   7.773   1.453  1.00  0.59           H  
ATOM   1421 2HB  TYR A  96      21.391   7.410   2.997  1.00  0.59           H  
ATOM   1422  HD1 TYR A  96      24.722   7.547   1.312  1.00  0.59           H  
ATOM   1423  HD2 TYR A  96      22.539   7.797   5.009  1.00  0.59           H  
ATOM   1424  HE1 TYR A  96      26.773   8.240   2.490  1.00  0.59           H  
ATOM   1425  HE2 TYR A  96      24.600   8.533   6.154  1.00  0.59           H  
ATOM   1426  HH  TYR A  96      27.767   8.650   4.392  1.00  0.59           H  
ATOM   1427  N   TYR A  97      20.119   4.663   2.472  1.00  0.63           N  
ATOM   1428  CA  TYR A  97      18.782   4.187   2.140  1.00  0.63           C  
ATOM   1429  C   TYR A  97      17.753   4.653   3.152  1.00  0.63           C  
ATOM   1430  O   TYR A  97      18.009   4.670   4.355  1.00  0.63           O  
ATOM   1431  CB  TYR A  97      18.746   2.666   2.152  1.00  0.63           C  
ATOM   1432  CG  TYR A  97      19.683   1.945   1.233  1.00  0.63           C  
ATOM   1433  CD1 TYR A  97      20.994   1.702   1.645  1.00  0.63           C  
ATOM   1434  CD2 TYR A  97      19.238   1.475   0.015  1.00  0.63           C  
ATOM   1435  CE1 TYR A  97      21.851   1.011   0.824  1.00  0.63           C  
ATOM   1436  CE2 TYR A  97      20.098   0.778  -0.804  1.00  0.63           C  
ATOM   1437  CZ  TYR A  97      21.400   0.548  -0.407  1.00  0.63           C  
ATOM   1438  OH  TYR A  97      22.253  -0.149  -1.239  1.00  0.63           O  
ATOM   1439  H   TYR A  97      20.485   4.557   3.415  1.00  0.63           H  
ATOM   1440  HA  TYR A  97      18.490   4.573   1.161  1.00  0.63           H  
ATOM   1441 1HB  TYR A  97      18.960   2.339   3.156  1.00  0.63           H  
ATOM   1442 2HB  TYR A  97      17.739   2.357   1.908  1.00  0.63           H  
ATOM   1443  HD1 TYR A  97      21.344   2.065   2.617  1.00  0.63           H  
ATOM   1444  HD2 TYR A  97      18.202   1.656  -0.297  1.00  0.63           H  
ATOM   1445  HE1 TYR A  97      22.870   0.829   1.138  1.00  0.63           H  
ATOM   1446  HE2 TYR A  97      19.749   0.407  -1.767  1.00  0.63           H  
ATOM   1447  HH  TYR A  97      23.151  -0.110  -0.889  1.00  0.63           H  
ATOM   1448  N   CYS A  98      16.563   4.936   2.664  1.00  0.73           N  
ATOM   1449  CA  CYS A  98      15.409   5.303   3.469  1.00  0.73           C  
ATOM   1450  C   CYS A  98      14.509   4.091   3.691  1.00  0.73           C  
ATOM   1451  O   CYS A  98      14.197   3.338   2.759  1.00  0.73           O  
ATOM   1452  CB  CYS A  98      14.669   6.436   2.794  1.00  0.73           C  
ATOM   1453  SG  CYS A  98      13.189   7.037   3.545  1.00  0.73           S  
ATOM   1454  H   CYS A  98      16.444   4.927   1.651  1.00  0.73           H  
ATOM   1455  HA  CYS A  98      15.762   5.664   4.432  1.00  0.73           H  
ATOM   1456 1HB  CYS A  98      15.356   7.268   2.680  1.00  0.73           H  
ATOM   1457 2HB  CYS A  98      14.391   6.110   1.805  1.00  0.73           H  
ATOM   1458  N   ASN A  99      14.145   3.885   4.951  1.00  0.90           N  
ATOM   1459  CA  ASN A  99      13.317   2.766   5.407  1.00  0.90           C  
ATOM   1460  C   ASN A  99      12.078   3.219   6.178  1.00  0.90           C  
ATOM   1461  O   ASN A  99      12.168   3.937   7.179  1.00  0.90           O  
ATOM   1462  CB  ASN A  99      14.116   1.805   6.244  1.00  0.90           C  
ATOM   1463  CG  ASN A  99      13.347   0.554   6.700  1.00  0.90           C  
ATOM   1464  OD1 ASN A  99      13.569   0.068   7.818  1.00  0.90           O  
ATOM   1465  ND2 ASN A  99      12.476   0.039   5.875  1.00  0.90           N  
ATOM   1466  H   ASN A  99      14.476   4.560   5.639  1.00  0.90           H  
ATOM   1467  HA  ASN A  99      12.965   2.229   4.528  1.00  0.90           H  
ATOM   1468 1HB  ASN A  99      14.995   1.496   5.691  1.00  0.90           H  
ATOM   1469 2HB  ASN A  99      14.455   2.340   7.119  1.00  0.90           H  
ATOM   1470 1HD2 ASN A  99      11.961  -0.775   6.136  1.00  0.90           H  
ATOM   1471 2HD2 ASN A  99      12.325   0.453   4.963  1.00  0.90           H  
ATOM   1472  N   PHE A 100      10.923   2.875   5.630  1.00  1.22           N  
ATOM   1473  CA  PHE A 100       9.605   3.205   6.156  1.00  1.22           C  
ATOM   1474  C   PHE A 100       8.946   2.015   6.838  1.00  1.22           C  
ATOM   1475  O   PHE A 100       8.706   0.989   6.191  1.00  1.22           O  
ATOM   1476  CB  PHE A 100       8.737   3.637   4.993  1.00  1.22           C  
ATOM   1477  CG  PHE A 100       7.388   3.907   5.290  1.00  1.22           C  
ATOM   1478  CD1 PHE A 100       7.002   5.163   5.515  1.00  1.22           C  
ATOM   1479  CD2 PHE A 100       6.470   2.876   5.342  1.00  1.22           C  
ATOM   1480  CE1 PHE A 100       5.726   5.442   5.787  1.00  1.22           C  
ATOM   1481  CE2 PHE A 100       5.173   3.134   5.619  1.00  1.22           C  
ATOM   1482  CZ  PHE A 100       4.795   4.421   5.837  1.00  1.22           C  
ATOM   1483  H   PHE A 100      10.963   2.290   4.796  1.00  1.22           H  
ATOM   1484  HA  PHE A 100       9.702   4.017   6.878  1.00  1.22           H  
ATOM   1485 1HB  PHE A 100       9.163   4.545   4.599  1.00  1.22           H  
ATOM   1486 2HB  PHE A 100       8.768   2.881   4.210  1.00  1.22           H  
ATOM   1487  HD1 PHE A 100       7.741   5.939   5.467  1.00  1.22           H  
ATOM   1488  HD2 PHE A 100       6.799   1.855   5.158  1.00  1.22           H  
ATOM   1489  HE1 PHE A 100       5.441   6.468   5.970  1.00  1.22           H  
ATOM   1490  HE2 PHE A 100       4.441   2.328   5.666  1.00  1.22           H  
ATOM   1491  HZ  PHE A 100       3.765   4.639   6.060  1.00  1.22           H  
ATOM   1492  N   ALA A 101       8.647   2.120   8.137  1.00  1.74           N  
ATOM   1493  CA  ALA A 101       8.021   0.973   8.792  1.00  1.74           C  
ATOM   1494  C   ALA A 101       7.299   1.329  10.103  1.00  1.74           C  
ATOM   1495  O   ALA A 101       7.851   2.051  10.938  1.00  1.74           O  
ATOM   1496  CB  ALA A 101       9.090  -0.078   9.116  1.00  1.74           C  
ATOM   1497  H   ALA A 101       8.838   2.989   8.640  1.00  1.74           H  
ATOM   1498  HA  ALA A 101       7.311   0.570   8.080  1.00  1.74           H  
ATOM   1499 1HB  ALA A 101       8.632  -0.960   9.562  1.00  1.74           H  
ATOM   1500 2HB  ALA A 101       9.609  -0.379   8.207  1.00  1.74           H  
ATOM   1501 3HB  ALA A 101       9.817   0.338   9.817  1.00  1.74           H  
ATOM   1502  N   PRO A 102       6.152   0.684  10.408  1.00  2.52           N  
ATOM   1503  CA  PRO A 102       5.418   0.814  11.658  1.00  2.52           C  
ATOM   1504  C   PRO A 102       6.223   0.256  12.821  1.00  2.52           C  
ATOM   1505  O   PRO A 102       5.989   0.592  13.980  1.00  2.52           O  
ATOM   1506  CB  PRO A 102       4.147  -0.002  11.391  1.00  2.52           C  
ATOM   1507  CG  PRO A 102       4.534  -0.992  10.311  1.00  2.52           C  
ATOM   1508  CD  PRO A 102       5.534  -0.267   9.446  1.00  2.52           C  
ATOM   1509  HA  PRO A 102       5.168   1.859  11.843  1.00  2.52           H  
ATOM   1510 1HB  PRO A 102       3.820  -0.491  12.319  1.00  2.52           H  
ATOM   1511 2HB  PRO A 102       3.333   0.673  11.081  1.00  2.52           H  
ATOM   1512 1HG  PRO A 102       4.953  -1.904  10.765  1.00  2.52           H  
ATOM   1513 2HG  PRO A 102       3.643  -1.306   9.747  1.00  2.52           H  
ATOM   1514 1HD  PRO A 102       6.252  -1.022   9.078  1.00  2.52           H  
ATOM   1515 2HD  PRO A 102       5.026   0.276   8.629  1.00  2.52           H  
ATOM   1516  N   GLY A 103       7.192  -0.595  12.496  1.00  3.53           N  
ATOM   1517  CA  GLY A 103       8.043  -1.220  13.483  1.00  3.53           C  
ATOM   1518  C   GLY A 103       9.381  -0.507  13.692  1.00  3.53           C  
ATOM   1519  O   GLY A 103      10.268  -1.062  14.346  1.00  3.53           O  
ATOM   1520  H   GLY A 103       7.337  -0.841  11.529  1.00  3.53           H  
ATOM   1521 1HA  GLY A 103       7.509  -1.253  14.433  1.00  3.53           H  
ATOM   1522 2HA  GLY A 103       8.211  -2.253  13.200  1.00  3.53           H  
ATOM   1523  N   LEU A 104       9.569   0.686  13.106  1.00  4.58           N  
ATOM   1524  CA  LEU A 104      10.813   1.470  13.254  1.00  4.58           C  
ATOM   1525  C   LEU A 104      12.088   0.727  12.830  1.00  4.58           C  
ATOM   1526  O   LEU A 104      12.662   1.001  11.776  1.00  4.58           O  
ATOM   1527  CB  LEU A 104      10.963   1.936  14.727  1.00  4.58           C  
ATOM   1528  CG  LEU A 104      12.178   2.847  15.071  1.00  4.58           C  
ATOM   1529  CD1 LEU A 104      12.041   4.164  14.362  1.00  4.58           C  
ATOM   1530  CD2 LEU A 104      12.251   3.048  16.569  1.00  4.58           C  
ATOM   1531  H   LEU A 104       8.825   1.091  12.536  1.00  4.58           H  
ATOM   1532  HA  LEU A 104      10.735   2.342  12.618  1.00  4.58           H  
ATOM   1533 1HB  LEU A 104      10.065   2.495  14.986  1.00  4.58           H  
ATOM   1534 2HB  LEU A 104      11.013   1.076  15.383  1.00  4.58           H  
ATOM   1535  HG  LEU A 104      13.093   2.384  14.722  1.00  4.58           H  
ATOM   1536 1HD1 LEU A 104      12.888   4.784  14.610  1.00  4.58           H  
ATOM   1537 2HD1 LEU A 104      12.003   4.000  13.283  1.00  4.58           H  
ATOM   1538 3HD1 LEU A 104      11.132   4.652  14.697  1.00  4.58           H  
ATOM   1539 1HD2 LEU A 104      13.106   3.682  16.810  1.00  4.58           H  
ATOM   1540 2HD2 LEU A 104      11.335   3.524  16.917  1.00  4.58           H  
ATOM   1541 3HD2 LEU A 104      12.367   2.080  17.059  1.00  4.58           H  
ATOM   1542  N   GLN A 105      12.557  -0.181  13.688  1.00  5.28           N  
ATOM   1543  CA  GLN A 105      13.774  -0.959  13.465  1.00  5.28           C  
ATOM   1544  C   GLN A 105      13.466  -2.265  12.731  1.00  5.28           C  
ATOM   1545  O   GLN A 105      14.363  -2.984  12.282  1.00  5.28           O  
ATOM   1546  CB  GLN A 105      14.455  -1.268  14.802  1.00  5.28           C  
ATOM   1547  CG  GLN A 105      14.951  -0.036  15.556  1.00  5.28           C  
ATOM   1548  CD  GLN A 105      15.616  -0.382  16.876  1.00  5.28           C  
ATOM   1549  OE1 GLN A 105      15.488  -1.503  17.376  1.00  5.28           O  
ATOM   1550  NE2 GLN A 105      16.325   0.581  17.456  1.00  5.28           N  
ATOM   1551  H   GLN A 105      11.993  -0.372  14.506  1.00  5.28           H  
ATOM   1552  HA  GLN A 105      14.453  -0.374  12.846  1.00  5.28           H  
ATOM   1553 1HB  GLN A 105      13.753  -1.797  15.447  1.00  5.28           H  
ATOM   1554 2HB  GLN A 105      15.305  -1.928  14.632  1.00  5.28           H  
ATOM   1555 1HG  GLN A 105      15.663   0.508  14.934  1.00  5.28           H  
ATOM   1556 2HG  GLN A 105      14.096   0.586  15.778  1.00  5.28           H  
ATOM   1557 1HE2 GLN A 105      16.782   0.408  18.331  1.00  5.28           H  
ATOM   1558 2HE2 GLN A 105      16.394   1.480  17.028  1.00  5.28           H  
ATOM   1559  N   SER A 106      12.182  -2.558  12.567  1.00  5.31           N  
ATOM   1560  CA  SER A 106      11.750  -3.787  11.906  1.00  5.31           C  
ATOM   1561  C   SER A 106      11.891  -3.733  10.390  1.00  5.31           C  
ATOM   1562  O   SER A 106      10.902  -3.716   9.662  1.00  5.31           O  
ATOM   1563  CB  SER A 106      10.311  -4.105  12.230  1.00  5.31           C  
ATOM   1564  OG  SER A 106      10.129  -4.339  13.602  1.00  5.31           O  
ATOM   1565  H   SER A 106      11.495  -1.935  12.984  1.00  5.31           H  
ATOM   1566  HA  SER A 106      12.374  -4.603  12.274  1.00  5.31           H  
ATOM   1567 1HB  SER A 106       9.693  -3.284  11.900  1.00  5.31           H  
ATOM   1568 2HB  SER A 106      10.003  -4.985  11.668  1.00  5.31           H  
ATOM   1569  HG  SER A 106      10.409  -3.532  14.056  1.00  5.31           H  
ATOM   1570  N   VAL A 107      13.133  -3.796   9.931  1.00  4.66           N  
ATOM   1571  CA  VAL A 107      13.521  -3.737   8.518  1.00  4.66           C  
ATOM   1572  C   VAL A 107      12.917  -4.832   7.637  1.00  4.66           C  
ATOM   1573  O   VAL A 107      12.921  -4.729   6.405  1.00  4.66           O  
ATOM   1574  CB  VAL A 107      15.048  -3.829   8.422  1.00  4.66           C  
ATOM   1575  CG1 VAL A 107      15.683  -2.617   9.070  1.00  4.66           C  
ATOM   1576  CG2 VAL A 107      15.527  -5.080   9.135  1.00  4.66           C  
ATOM   1577  H   VAL A 107      13.861  -3.801  10.646  1.00  4.66           H  
ATOM   1578  HA  VAL A 107      13.209  -2.766   8.130  1.00  4.66           H  
ATOM   1579  HB  VAL A 107      15.331  -3.888   7.395  1.00  4.66           H  
ATOM   1580 1HG1 VAL A 107      16.768  -2.686   8.998  1.00  4.66           H  
ATOM   1581 2HG1 VAL A 107      15.345  -1.715   8.565  1.00  4.66           H  
ATOM   1582 3HG1 VAL A 107      15.398  -2.565  10.110  1.00  4.66           H  
ATOM   1583 1HG2 VAL A 107      16.611  -5.142   9.064  1.00  4.66           H  
ATOM   1584 2HG2 VAL A 107      15.234  -5.028  10.188  1.00  4.66           H  
ATOM   1585 3HG2 VAL A 107      15.091  -5.957   8.678  1.00  4.66           H  
ATOM   1586  N   ARG A 108      12.415  -5.890   8.275  1.00  3.66           N  
ATOM   1587  CA  ARG A 108      11.798  -7.017   7.593  1.00  3.66           C  
ATOM   1588  C   ARG A 108      10.333  -6.768   7.210  1.00  3.66           C  
ATOM   1589  O   ARG A 108       9.741  -7.571   6.484  1.00  3.66           O  
ATOM   1590  CB  ARG A 108      11.890  -8.255   8.467  1.00  3.66           C  
ATOM   1591  CG  ARG A 108      13.315  -8.755   8.697  1.00  3.66           C  
ATOM   1592  CD  ARG A 108      13.364  -9.962   9.567  1.00  3.66           C  
ATOM   1593  NE  ARG A 108      14.736 -10.417   9.778  1.00  3.66           N  
ATOM   1594  CZ  ARG A 108      15.094 -11.460  10.557  1.00  3.66           C  
ATOM   1595  NH1 ARG A 108      14.178 -12.153  11.198  1.00  3.66           N  
ATOM   1596  NH2 ARG A 108      16.370 -11.785  10.677  1.00  3.66           N  
ATOM   1597  H   ARG A 108      12.460  -5.894   9.282  1.00  3.66           H  
ATOM   1598  HA  ARG A 108      12.361  -7.205   6.680  1.00  3.66           H  
ATOM   1599 1HB  ARG A 108      11.448  -8.045   9.440  1.00  3.66           H  
ATOM   1600 2HB  ARG A 108      11.319  -9.065   8.014  1.00  3.66           H  
ATOM   1601 1HG  ARG A 108      13.773  -9.001   7.739  1.00  3.66           H  
ATOM   1602 2HG  ARG A 108      13.892  -7.972   9.182  1.00  3.66           H  
ATOM   1603 1HD  ARG A 108      12.928  -9.729  10.538  1.00  3.66           H  
ATOM   1604 2HD  ARG A 108      12.803 -10.771   9.101  1.00  3.66           H  
ATOM   1605  HE  ARG A 108      15.474  -9.913   9.305  1.00  3.66           H  
ATOM   1606 1HH1 ARG A 108      13.202 -11.906  11.109  1.00  3.66           H  
ATOM   1607 2HH1 ARG A 108      14.450 -12.932  11.780  1.00  3.66           H  
ATOM   1608 1HH2 ARG A 108      17.075 -11.254  10.186  1.00  3.66           H  
ATOM   1609 2HH2 ARG A 108      16.640 -12.564  11.259  1.00  3.66           H  
ATOM   1610  N   SER A 109       9.738  -5.672   7.690  1.00  2.67           N  
ATOM   1611  CA  SER A 109       8.351  -5.368   7.347  1.00  2.67           C  
ATOM   1612  C   SER A 109       8.177  -3.870   7.132  1.00  2.67           C  
ATOM   1613  O   SER A 109       8.108  -3.089   8.081  1.00  2.67           O  
ATOM   1614  CB  SER A 109       7.421  -5.852   8.440  1.00  2.67           C  
ATOM   1615  OG  SER A 109       6.084  -5.554   8.138  1.00  2.67           O  
ATOM   1616  H   SER A 109      10.249  -5.026   8.293  1.00  2.67           H  
ATOM   1617  HA  SER A 109       8.099  -5.877   6.416  1.00  2.67           H  
ATOM   1618 1HB  SER A 109       7.538  -6.929   8.561  1.00  2.67           H  
ATOM   1619 2HB  SER A 109       7.699  -5.384   9.384  1.00  2.67           H  
ATOM   1620  HG  SER A 109       5.903  -5.979   7.296  1.00  2.67           H  
ATOM   1621  N   GLY A 110       8.054  -3.481   5.870  1.00  1.89           N  
ATOM   1622  CA  GLY A 110       7.990  -2.072   5.508  1.00  1.89           C  
ATOM   1623  C   GLY A 110       8.577  -1.885   4.117  1.00  1.89           C  
ATOM   1624  O   GLY A 110       8.726  -2.856   3.369  1.00  1.89           O  
ATOM   1625  H   GLY A 110       8.072  -4.179   5.141  1.00  1.89           H  
ATOM   1626 1HA  GLY A 110       6.959  -1.720   5.534  1.00  1.89           H  
ATOM   1627 2HA  GLY A 110       8.556  -1.486   6.227  1.00  1.89           H  
ATOM   1628  N   SER A 111       8.893  -0.644   3.764  1.00  1.36           N  
ATOM   1629  CA  SER A 111       9.423  -0.364   2.431  1.00  1.36           C  
ATOM   1630  C   SER A 111      10.804   0.274   2.464  1.00  1.36           C  
ATOM   1631  O   SER A 111      11.160   0.996   3.401  1.00  1.36           O  
ATOM   1632  CB  SER A 111       8.480   0.534   1.653  1.00  1.36           C  
ATOM   1633  OG  SER A 111       7.242  -0.094   1.427  1.00  1.36           O  
ATOM   1634  H   SER A 111       8.769   0.098   4.453  1.00  1.36           H  
ATOM   1635  HA  SER A 111       9.510  -1.307   1.890  1.00  1.36           H  
ATOM   1636 1HB  SER A 111       8.323   1.467   2.193  1.00  1.36           H  
ATOM   1637 2HB  SER A 111       8.936   0.790   0.695  1.00  1.36           H  
ATOM   1638  HG  SER A 111       6.803   0.420   0.706  1.00  1.36           H  
ATOM   1639  N   TRP A 112      11.567   0.025   1.405  1.00  1.02           N  
ATOM   1640  CA  TRP A 112      12.885   0.623   1.218  1.00  1.02           C  
ATOM   1641  C   TRP A 112      12.933   1.375  -0.103  1.00  1.02           C  
ATOM   1642  O   TRP A 112      12.351   0.926  -1.093  1.00  1.02           O  
ATOM   1643  CB  TRP A 112      13.963  -0.459   1.221  1.00  1.02           C  
ATOM   1644  CG  TRP A 112      14.200  -1.128   2.553  1.00  1.02           C  
ATOM   1645  CD1 TRP A 112      13.493  -2.150   3.149  1.00  1.02           C  
ATOM   1646  CD2 TRP A 112      15.293  -0.833   3.430  1.00  1.02           C  
ATOM   1647  NE1 TRP A 112      14.081  -2.490   4.350  1.00  1.02           N  
ATOM   1648  CE2 TRP A 112      15.197  -1.688   4.523  1.00  1.02           C  
ATOM   1649  CE3 TRP A 112      16.339   0.068   3.369  1.00  1.02           C  
ATOM   1650  CZ2 TRP A 112      16.121  -1.652   5.536  1.00  1.02           C  
ATOM   1651  CZ3 TRP A 112      17.258   0.086   4.393  1.00  1.02           C  
ATOM   1652  CH2 TRP A 112      17.147  -0.757   5.442  1.00  1.02           C  
ATOM   1653  H   TRP A 112      11.213  -0.596   0.690  1.00  1.02           H  
ATOM   1654  HA  TRP A 112      13.077   1.319   2.029  1.00  1.02           H  
ATOM   1655 1HB  TRP A 112      13.701  -1.228   0.496  1.00  1.02           H  
ATOM   1656 2HB  TRP A 112      14.906  -0.016   0.890  1.00  1.02           H  
ATOM   1657  HD1 TRP A 112      12.602  -2.622   2.736  1.00  1.02           H  
ATOM   1658  HE1 TRP A 112      13.744  -3.230   5.005  1.00  1.02           H  
ATOM   1659  HE3 TRP A 112      16.421   0.738   2.523  1.00  1.02           H  
ATOM   1660  HZ2 TRP A 112      16.079  -2.286   6.364  1.00  1.02           H  
ATOM   1661  HZ3 TRP A 112      18.066   0.779   4.339  1.00  1.02           H  
ATOM   1662  HH2 TRP A 112      17.888  -0.728   6.232  1.00  1.02           H  
ATOM   1663  N   GLY A 113      13.639   2.498  -0.124  1.00  0.82           N  
ATOM   1664  CA  GLY A 113      13.782   3.273  -1.352  1.00  0.82           C  
ATOM   1665  C   GLY A 113      15.032   2.917  -2.141  1.00  0.82           C  
ATOM   1666  O   GLY A 113      15.736   1.951  -1.835  1.00  0.82           O  
ATOM   1667  H   GLY A 113      14.061   2.834   0.745  1.00  0.82           H  
ATOM   1668 1HA  GLY A 113      12.902   3.132  -1.980  1.00  0.82           H  
ATOM   1669 2HA  GLY A 113      13.817   4.333  -1.095  1.00  0.82           H  
ATOM   1670  N   GLN A 114      15.295   3.718  -3.162  1.00  0.71           N  
ATOM   1671  CA  GLN A 114      16.463   3.575  -4.019  1.00  0.71           C  
ATOM   1672  C   GLN A 114      17.682   4.156  -3.344  1.00  0.71           C  
ATOM   1673  O   GLN A 114      17.690   5.328  -2.986  1.00  0.71           O  
ATOM   1674  CB  GLN A 114      16.215   4.254  -5.368  1.00  0.71           C  
ATOM   1675  CG  GLN A 114      17.461   4.387  -6.252  1.00  0.71           C  
ATOM   1676  CD  GLN A 114      18.067   3.093  -6.722  1.00  0.71           C  
ATOM   1677  OE1 GLN A 114      17.421   2.243  -7.351  1.00  0.71           O  
ATOM   1678  NE2 GLN A 114      19.359   2.940  -6.413  1.00  0.71           N  
ATOM   1679  H   GLN A 114      14.658   4.480  -3.339  1.00  0.71           H  
ATOM   1680  HA  GLN A 114      16.644   2.513  -4.188  1.00  0.71           H  
ATOM   1681 1HB  GLN A 114      15.467   3.691  -5.927  1.00  0.71           H  
ATOM   1682 2HB  GLN A 114      15.816   5.254  -5.200  1.00  0.71           H  
ATOM   1683 1HG  GLN A 114      17.194   4.967  -7.134  1.00  0.71           H  
ATOM   1684 2HG  GLN A 114      18.227   4.922  -5.684  1.00  0.71           H  
ATOM   1685 1HE2 GLN A 114      19.849   2.116  -6.689  1.00  0.71           H  
ATOM   1686 2HE2 GLN A 114      19.848   3.685  -5.883  1.00  0.71           H  
ATOM   1687  N   GLY A 115      18.722   3.355  -3.188  1.00  0.65           N  
ATOM   1688  CA  GLY A 115      19.884   3.855  -2.480  1.00  0.65           C  
ATOM   1689  C   GLY A 115      20.496   5.060  -3.175  1.00  0.65           C  
ATOM   1690  O   GLY A 115      20.561   5.111  -4.414  1.00  0.65           O  
ATOM   1691  H   GLY A 115      18.687   2.399  -3.513  1.00  0.65           H  
ATOM   1692 1HA  GLY A 115      19.592   4.124  -1.467  1.00  0.65           H  
ATOM   1693 2HA  GLY A 115      20.621   3.065  -2.403  1.00  0.65           H  
ATOM   1694  N   THR A 116      20.979   5.997  -2.356  1.00  0.62           N  
ATOM   1695  CA  THR A 116      21.604   7.234  -2.801  1.00  0.62           C  
ATOM   1696  C   THR A 116      23.088   7.258  -2.466  1.00  0.62           C  
ATOM   1697  O   THR A 116      23.483   7.144  -1.307  1.00  0.62           O  
ATOM   1698  CB  THR A 116      20.899   8.446  -2.139  1.00  0.62           C  
ATOM   1699  OG1 THR A 116      19.524   8.481  -2.534  1.00  0.62           O  
ATOM   1700  CG2 THR A 116      21.552   9.724  -2.487  1.00  0.62           C  
ATOM   1701  H   THR A 116      20.867   5.840  -1.355  1.00  0.62           H  
ATOM   1702  HA  THR A 116      21.495   7.311  -3.882  1.00  0.62           H  
ATOM   1703  HB  THR A 116      20.938   8.317  -1.054  1.00  0.62           H  
ATOM   1704  HG1 THR A 116      19.122   7.598  -2.432  1.00  0.62           H  
ATOM   1705 1HG2 THR A 116      21.030  10.539  -1.993  1.00  0.62           H  
ATOM   1706 2HG2 THR A 116      22.591   9.696  -2.154  1.00  0.62           H  
ATOM   1707 3HG2 THR A 116      21.512   9.865  -3.564  1.00  0.62           H  
ATOM   1708  N   GLN A 117      23.922   7.392  -3.486  1.00  0.61           N  
ATOM   1709  CA  GLN A 117      25.363   7.378  -3.264  1.00  0.61           C  
ATOM   1710  C   GLN A 117      25.905   8.739  -2.874  1.00  0.61           C  
ATOM   1711  O   GLN A 117      25.696   9.729  -3.588  1.00  0.61           O  
ATOM   1712  CB  GLN A 117      26.101   6.899  -4.518  1.00  0.61           C  
ATOM   1713  CG  GLN A 117      27.659   6.861  -4.398  1.00  0.61           C  
ATOM   1714  CD  GLN A 117      28.229   5.743  -3.481  1.00  0.61           C  
ATOM   1715  OE1 GLN A 117      27.941   4.560  -3.691  1.00  0.61           O  
ATOM   1716  NE2 GLN A 117      29.048   6.098  -2.498  1.00  0.61           N  
ATOM   1717  H   GLN A 117      23.554   7.485  -4.424  1.00  0.61           H  
ATOM   1718  HA  GLN A 117      25.585   6.692  -2.450  1.00  0.61           H  
ATOM   1719 1HB  GLN A 117      25.763   5.894  -4.770  1.00  0.61           H  
ATOM   1720 2HB  GLN A 117      25.849   7.549  -5.355  1.00  0.61           H  
ATOM   1721 1HG  GLN A 117      28.071   6.710  -5.394  1.00  0.61           H  
ATOM   1722 2HG  GLN A 117      28.006   7.821  -4.006  1.00  0.61           H  
ATOM   1723 1HE2 GLN A 117      29.439   5.394  -1.916  1.00  0.61           H  
ATOM   1724 2HE2 GLN A 117      29.285   7.070  -2.352  1.00  0.61           H  
ATOM   1725  N   VAL A 118      26.610   8.765  -1.752  1.00  0.63           N  
ATOM   1726  CA  VAL A 118      27.276   9.959  -1.265  1.00  0.63           C  
ATOM   1727  C   VAL A 118      28.763   9.704  -1.235  1.00  0.63           C  
ATOM   1728  O   VAL A 118      29.220   8.715  -0.648  1.00  0.63           O  
ATOM   1729  CB  VAL A 118      26.816  10.315   0.153  1.00  0.63           C  
ATOM   1730  CG1 VAL A 118      27.584  11.562   0.667  1.00  0.63           C  
ATOM   1731  CG2 VAL A 118      25.299  10.534   0.144  1.00  0.63           C  
ATOM   1732  H   VAL A 118      26.687   7.907  -1.202  1.00  0.63           H  
ATOM   1733  HA  VAL A 118      27.070  10.792  -1.939  1.00  0.63           H  
ATOM   1734  HB  VAL A 118      27.056   9.505   0.807  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 118      27.268  11.804   1.678  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 118      28.652  11.354   0.668  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 118      27.388  12.401   0.009  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 118      24.958  10.767   1.141  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 118      25.065  11.355  -0.521  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 118      24.795   9.630  -0.204  1.00  0.63           H  
ATOM   1741  N   THR A 119      29.520  10.578  -1.875  1.00  0.69           N  
ATOM   1742  CA  THR A 119      30.962  10.432  -1.884  1.00  0.69           C  
ATOM   1743  C   THR A 119      31.593  11.634  -1.225  1.00  0.69           C  
ATOM   1744  O   THR A 119      31.211  12.767  -1.515  1.00  0.69           O  
ATOM   1745  CB  THR A 119      31.509  10.234  -3.320  1.00  0.69           C  
ATOM   1746  OG1 THR A 119      30.938   9.050  -3.899  1.00  0.69           O  
ATOM   1747  CG2 THR A 119      33.023  10.082  -3.274  1.00  0.69           C  
ATOM   1748  H   THR A 119      29.079  11.366  -2.356  1.00  0.69           H  
ATOM   1749  HA  THR A 119      31.237   9.583  -1.287  1.00  0.69           H  
ATOM   1750  HB  THR A 119      31.247  11.094  -3.935  1.00  0.69           H  
ATOM   1751  HG1 THR A 119      31.391   8.852  -4.723  1.00  0.69           H  
ATOM   1752 1HG2 THR A 119      33.403   9.939  -4.283  1.00  0.69           H  
ATOM   1753 2HG2 THR A 119      33.476  10.974  -2.844  1.00  0.69           H  
ATOM   1754 3HG2 THR A 119      33.282   9.218  -2.662  1.00  0.69           H  
ATOM   1755  N   VAL A 120      32.530  11.393  -0.309  1.00  0.79           N  
ATOM   1756  CA  VAL A 120      33.188  12.505   0.361  1.00  0.79           C  
ATOM   1757  C   VAL A 120      34.691  12.465   0.071  1.00  0.79           C  
ATOM   1758  O   VAL A 120      35.345  11.443   0.294  1.00  0.79           O  
ATOM   1759  CB  VAL A 120      32.944  12.439   1.875  1.00  0.79           C  
ATOM   1760  CG1 VAL A 120      33.621  13.624   2.549  1.00  0.79           C  
ATOM   1761  CG2 VAL A 120      31.451  12.386   2.183  1.00  0.79           C  
ATOM   1762  H   VAL A 120      32.788  10.433  -0.070  1.00  0.79           H  
ATOM   1763  HA  VAL A 120      32.784  13.440  -0.017  1.00  0.79           H  
ATOM   1764  HB  VAL A 120      33.389  11.540   2.262  1.00  0.79           H  
ATOM   1765 1HG1 VAL A 120      33.467  13.580   3.613  1.00  0.79           H  
ATOM   1766 2HG1 VAL A 120      34.689  13.610   2.336  1.00  0.79           H  
ATOM   1767 3HG1 VAL A 120      33.186  14.547   2.166  1.00  0.79           H  
ATOM   1768 1HG2 VAL A 120      31.316  12.311   3.256  1.00  0.79           H  
ATOM   1769 2HG2 VAL A 120      30.967  13.271   1.819  1.00  0.79           H  
ATOM   1770 3HG2 VAL A 120      31.011  11.510   1.710  1.00  0.79           H  
ATOM   1771  N   SER A 121      35.227  13.566  -0.453  1.00  0.94           N  
ATOM   1772  CA  SER A 121      36.648  13.633  -0.815  1.00  0.94           C  
ATOM   1773  C   SER A 121      37.395  14.805  -0.188  1.00  0.94           C  
ATOM   1774  O   SER A 121      36.788  15.740   0.330  1.00  0.94           O  
ATOM   1775  CB  SER A 121      36.815  13.678  -2.323  1.00  0.94           C  
ATOM   1776  OG  SER A 121      36.331  12.503  -2.923  1.00  0.94           O  
ATOM   1777  H   SER A 121      34.611  14.366  -0.628  1.00  0.94           H  
ATOM   1778  HA  SER A 121      37.127  12.721  -0.459  1.00  0.94           H  
ATOM   1779 1HB  SER A 121      36.286  14.545  -2.720  1.00  0.94           H  
ATOM   1780 2HB  SER A 121      37.869  13.803  -2.564  1.00  0.94           H  
ATOM   1781  HG  SER A 121      36.703  11.773  -2.416  1.00  0.94           H  
ATOM   1782  N   SER A 122      38.719  14.730  -0.212  1.00  1.14           N  
ATOM   1783  CA  SER A 122      39.560  15.806   0.290  1.00  1.14           C  
ATOM   1784  C   SER A 122      40.960  15.667  -0.280  1.00  1.14           C  
ATOM   1785  O   SER A 122      41.831  16.494  -0.011  1.00  1.14           O  
ATOM   1786  OXT SER A 122      41.283  14.573  -0.737  1.00  1.14           O  
ATOM   1787  CB  SER A 122      39.615  15.775   1.801  1.00  1.14           C  
ATOM   1788  OG  SER A 122      40.422  16.804   2.297  1.00  1.14           O  
ATOM   1789  H   SER A 122      39.157  13.918  -0.623  1.00  1.14           H  
ATOM   1790  HA  SER A 122      39.142  16.762  -0.037  1.00  1.14           H  
ATOM   1791 1HB  SER A 122      38.624  15.874   2.187  1.00  1.14           H  
ATOM   1792 2HB  SER A 122      40.001  14.813   2.132  1.00  1.14           H  
ATOM   1793  HG  SER A 122      39.991  17.624   2.032  1.00  1.14           H  
TER    1794
ENDMDL

REMARK ID 363314 MODEL 3 2022-07-09_00000117_1_19
PFRMAT TS
TARGET 2022-07-09_00000117_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   GLN A   1      -0.220   0.567  -2.570  1.00  1.62           N  
ATOM      2  CA  GLN A   1       1.211   0.410  -2.351  1.00  1.62           C  
ATOM      3  C   GLN A   1       1.810   1.571  -1.579  1.00  1.62           C  
ATOM      4  O   GLN A   1       2.572   1.360  -0.636  1.00  1.62           O  
ATOM      5  CB  GLN A   1       1.954   0.219  -3.678  1.00  1.62           C  
ATOM      6  CG  GLN A   1       3.459   0.006  -3.517  1.00  1.62           C  
ATOM      7  CD  GLN A   1       4.142  -0.422  -4.808  1.00  1.62           C  
ATOM      8  OE1 GLN A   1       3.582  -1.201  -5.591  1.00  1.62           O  
ATOM      9  NE2 GLN A   1       5.347   0.072  -5.040  1.00  1.62           N  
ATOM     10 1H   GLN A   1      -0.657  -0.343  -2.577  1.00  1.62           H  
ATOM     11 2H   GLN A   1      -0.613   1.121  -1.821  1.00  1.62           H  
ATOM     12 3H   GLN A   1      -0.383   1.025  -3.454  1.00  1.62           H  
ATOM     13  HA  GLN A   1       1.363  -0.489  -1.754  1.00  1.62           H  
ATOM     14 1HB  GLN A   1       1.542  -0.640  -4.207  1.00  1.62           H  
ATOM     15 2HB  GLN A   1       1.808   1.097  -4.308  1.00  1.62           H  
ATOM     16 1HG  GLN A   1       3.915   0.951  -3.196  1.00  1.62           H  
ATOM     17 2HG  GLN A   1       3.630  -0.764  -2.767  1.00  1.62           H  
ATOM     18 1HE2 GLN A   1       5.838  -0.181  -5.872  1.00  1.62           H  
ATOM     19 2HE2 GLN A   1       5.775   0.740  -4.390  1.00  1.62           H  
ATOM     20  N   VAL A   2       1.469   2.800  -1.954  1.00  1.35           N  
ATOM     21  CA  VAL A   2       2.045   3.935  -1.241  1.00  1.35           C  
ATOM     22  C   VAL A   2       1.541   4.053   0.194  1.00  1.35           C  
ATOM     23  O   VAL A   2       0.334   4.002   0.449  1.00  1.35           O  
ATOM     24  CB  VAL A   2       1.770   5.242  -1.994  1.00  1.35           C  
ATOM     25  CG1 VAL A   2       2.256   6.438  -1.161  1.00  1.35           C  
ATOM     26  CG2 VAL A   2       2.506   5.198  -3.341  1.00  1.35           C  
ATOM     27  H   VAL A   2       0.850   2.976  -2.729  1.00  1.35           H  
ATOM     28  HA  VAL A   2       3.123   3.792  -1.216  1.00  1.35           H  
ATOM     29  HB  VAL A   2       0.704   5.353  -2.153  1.00  1.35           H  
ATOM     30 1HG1 VAL A   2       2.068   7.360  -1.699  1.00  1.35           H  
ATOM     31 2HG1 VAL A   2       1.730   6.469  -0.207  1.00  1.35           H  
ATOM     32 3HG1 VAL A   2       3.328   6.335  -0.982  1.00  1.35           H  
ATOM     33 1HG2 VAL A   2       2.330   6.118  -3.896  1.00  1.35           H  
ATOM     34 2HG2 VAL A   2       3.583   5.087  -3.166  1.00  1.35           H  
ATOM     35 3HG2 VAL A   2       2.150   4.354  -3.929  1.00  1.35           H  
ATOM     36  N   GLN A   3       2.494   4.193   1.109  1.00  1.12           N  
ATOM     37  CA  GLN A   3       2.272   4.323   2.546  1.00  1.12           C  
ATOM     38  C   GLN A   3       2.600   5.718   3.029  1.00  1.12           C  
ATOM     39  O   GLN A   3       3.641   6.278   2.669  1.00  1.12           O  
ATOM     40  CB  GLN A   3       3.112   3.312   3.336  1.00  1.12           C  
ATOM     41  CG  GLN A   3       3.006   3.455   4.886  1.00  1.12           C  
ATOM     42  CD  GLN A   3       1.626   3.050   5.453  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       1.168   1.921   5.225  1.00  1.12           O  
ATOM     44  NE2 GLN A   3       0.970   3.960   6.193  1.00  1.12           N  
ATOM     45  H   GLN A   3       3.451   4.221   0.762  1.00  1.12           H  
ATOM     46  HA  GLN A   3       1.218   4.136   2.752  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       2.806   2.300   3.067  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       4.163   3.419   3.054  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       3.753   2.803   5.337  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       3.208   4.486   5.176  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3       0.071   3.736   6.577  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3       1.373   4.889   6.376  1.00  1.12           H  
ATOM     53  N   LEU A   4       1.705   6.308   3.806  1.00  0.93           N  
ATOM     54  CA  LEU A   4       1.981   7.627   4.344  1.00  0.93           C  
ATOM     55  C   LEU A   4       2.455   7.595   5.800  1.00  0.93           C  
ATOM     56  O   LEU A   4       1.994   6.778   6.612  1.00  0.93           O  
ATOM     57  CB  LEU A   4       0.748   8.499   4.254  1.00  0.93           C  
ATOM     58  CG  LEU A   4       0.179   8.715   2.899  1.00  0.93           C  
ATOM     59  CD1 LEU A   4      -0.998   9.583   3.069  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       1.226   9.307   1.991  1.00  0.93           C  
ATOM     61  H   LEU A   4       0.841   5.832   4.043  1.00  0.93           H  
ATOM     62  HA  LEU A   4       2.761   8.081   3.744  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      -0.025   8.045   4.840  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       0.980   9.475   4.684  1.00  0.93           H  
ATOM     65  HG  LEU A   4      -0.166   7.767   2.479  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      -1.457   9.765   2.150  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      -1.701   9.097   3.730  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4      -0.696  10.497   3.494  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       0.823   9.467   1.009  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       1.579  10.255   2.398  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       2.043   8.615   1.928  1.00  0.93           H  
ATOM     72  N   VAL A   5       3.387   8.496   6.110  1.00  0.79           N  
ATOM     73  CA  VAL A   5       3.940   8.700   7.447  1.00  0.79           C  
ATOM     74  C   VAL A   5       3.781  10.158   7.842  1.00  0.79           C  
ATOM     75  O   VAL A   5       4.079  11.052   7.053  1.00  0.79           O  
ATOM     76  CB  VAL A   5       5.422   8.302   7.495  1.00  0.79           C  
ATOM     77  CG1 VAL A   5       5.997   8.561   8.881  1.00  0.79           C  
ATOM     78  CG2 VAL A   5       5.560   6.828   7.103  1.00  0.79           C  
ATOM     79  H   VAL A   5       3.736   9.083   5.352  1.00  0.79           H  
ATOM     80  HA  VAL A   5       3.388   8.081   8.156  1.00  0.79           H  
ATOM     81  HB  VAL A   5       5.980   8.918   6.788  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5       7.049   8.284   8.894  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5       5.903   9.617   9.133  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5       5.457   7.964   9.615  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5       6.611   6.544   7.122  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5       5.003   6.211   7.809  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5       5.167   6.672   6.098  1.00  0.79           H  
ATOM     88  N   GLU A   6       3.305  10.414   9.052  1.00  0.70           N  
ATOM     89  CA  GLU A   6       3.074  11.794   9.458  1.00  0.70           C  
ATOM     90  C   GLU A   6       3.823  12.193  10.716  1.00  0.70           C  
ATOM     91  O   GLU A   6       4.152  11.351  11.558  1.00  0.70           O  
ATOM     92  CB  GLU A   6       1.579  12.021   9.665  1.00  0.70           C  
ATOM     93  CG  GLU A   6       0.764  11.780   8.443  1.00  0.70           C  
ATOM     94  CD  GLU A   6      -0.642  11.987   8.687  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      -0.988  12.913   9.377  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      -1.411  11.220   8.165  1.00  0.70           O  
ATOM     97  H   GLU A   6       3.092   9.657   9.685  1.00  0.70           H  
ATOM     98  HA  GLU A   6       3.414  12.441   8.659  1.00  0.70           H  
ATOM     99 1HB  GLU A   6       1.216  11.371  10.459  1.00  0.70           H  
ATOM    100 2HB  GLU A   6       1.411  13.054   9.981  1.00  0.70           H  
ATOM    101 1HG  GLU A   6       1.092  12.462   7.660  1.00  0.70           H  
ATOM    102 2HG  GLU A   6       0.917  10.763   8.093  1.00  0.70           H  
ATOM    103  N   SER A   7       4.075  13.495  10.833  1.00  0.65           N  
ATOM    104  CA  SER A   7       4.709  14.067  12.013  1.00  0.65           C  
ATOM    105  C   SER A   7       4.221  15.491  12.316  1.00  0.65           C  
ATOM    106  O   SER A   7       3.263  15.986  11.707  1.00  0.65           O  
ATOM    107  CB  SER A   7       6.219  14.049  11.860  1.00  0.65           C  
ATOM    108  OG  SER A   7       6.847  14.338  13.086  1.00  0.65           O  
ATOM    109  H   SER A   7       3.798  14.099  10.058  1.00  0.65           H  
ATOM    110  HA  SER A   7       4.450  13.444  12.870  1.00  0.65           H  
ATOM    111 1HB  SER A   7       6.541  13.071  11.500  1.00  0.65           H  
ATOM    112 2HB  SER A   7       6.513  14.787  11.115  1.00  0.65           H  
ATOM    113  HG  SER A   7       6.651  13.587  13.661  1.00  0.65           H  
ATOM    114  N   GLY A   8       4.905  16.143  13.259  1.00  0.62           N  
ATOM    115  CA  GLY A   8       4.512  17.459  13.755  1.00  0.62           C  
ATOM    116  C   GLY A   8       3.477  17.266  14.856  1.00  0.62           C  
ATOM    117  O   GLY A   8       3.450  16.217  15.500  1.00  0.62           O  
ATOM    118  H   GLY A   8       5.713  15.672  13.641  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       5.382  17.985  14.147  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       4.099  18.061  12.948  1.00  0.62           H  
ATOM    121  N   GLY A   9       2.656  18.272  15.103  1.00  0.60           N  
ATOM    122  CA  GLY A   9       1.661  18.182  16.169  1.00  0.60           C  
ATOM    123  C   GLY A   9       2.222  18.546  17.525  1.00  0.60           C  
ATOM    124  O   GLY A   9       3.292  19.151  17.620  1.00  0.60           O  
ATOM    125  H   GLY A   9       2.722  19.113  14.544  1.00  0.60           H  
ATOM    126 1HA  GLY A   9       0.836  18.838  15.940  1.00  0.60           H  
ATOM    127 2HA  GLY A   9       1.256  17.175  16.211  1.00  0.60           H  
ATOM    128  N   GLY A  10       1.469  18.225  18.574  1.00  0.59           N  
ATOM    129  CA  GLY A  10       1.853  18.600  19.929  1.00  0.59           C  
ATOM    130  C   GLY A  10       0.991  19.728  20.484  1.00  0.59           C  
ATOM    131  O   GLY A  10      -0.004  20.126  19.871  1.00  0.59           O  
ATOM    132  H   GLY A  10       0.603  17.703  18.423  1.00  0.59           H  
ATOM    133 1HA  GLY A  10       1.770  17.728  20.577  1.00  0.59           H  
ATOM    134 2HA  GLY A  10       2.900  18.902  19.939  1.00  0.59           H  
ATOM    135  N   LEU A  11       1.365  20.209  21.667  1.00  0.58           N  
ATOM    136  CA  LEU A  11       0.606  21.231  22.383  1.00  0.58           C  
ATOM    137  C   LEU A  11       1.095  22.649  22.135  1.00  0.58           C  
ATOM    138  O   LEU A  11       2.268  22.965  22.360  1.00  0.58           O  
ATOM    139  CB  LEU A  11       0.653  20.953  23.890  1.00  0.58           C  
ATOM    140  CG  LEU A  11      -0.030  22.011  24.791  1.00  0.58           C  
ATOM    141  CD1 LEU A  11      -1.512  22.048  24.517  1.00  0.58           C  
ATOM    142  CD2 LEU A  11       0.231  21.666  26.242  1.00  0.58           C  
ATOM    143  H   LEU A  11       2.204  19.844  22.094  1.00  0.58           H  
ATOM    144  HA  LEU A  11      -0.429  21.174  22.054  1.00  0.58           H  
ATOM    145 1HB  LEU A  11       0.167  19.998  24.080  1.00  0.58           H  
ATOM    146 2HB  LEU A  11       1.694  20.879  24.198  1.00  0.58           H  
ATOM    147  HG  LEU A  11       0.379  22.999  24.569  1.00  0.58           H  
ATOM    148 1HD1 LEU A  11      -1.975  22.795  25.149  1.00  0.58           H  
ATOM    149 2HD1 LEU A  11      -1.683  22.303  23.482  1.00  0.58           H  
ATOM    150 3HD1 LEU A  11      -1.934  21.078  24.733  1.00  0.58           H  
ATOM    151 1HD2 LEU A  11      -0.242  22.412  26.882  1.00  0.58           H  
ATOM    152 2HD2 LEU A  11      -0.184  20.682  26.463  1.00  0.58           H  
ATOM    153 3HD2 LEU A  11       1.305  21.657  26.425  1.00  0.58           H  
ATOM    154  N   VAL A  12       0.177  23.492  21.675  1.00  0.58           N  
ATOM    155  CA  VAL A  12       0.447  24.893  21.399  1.00  0.58           C  
ATOM    156  C   VAL A  12      -0.572  25.801  22.079  1.00  0.58           C  
ATOM    157  O   VAL A  12      -1.614  25.343  22.559  1.00  0.58           O  
ATOM    158  CB  VAL A  12       0.427  25.178  19.889  1.00  0.58           C  
ATOM    159  CG1 VAL A  12       1.465  24.378  19.181  1.00  0.58           C  
ATOM    160  CG2 VAL A  12      -0.925  24.880  19.352  1.00  0.58           C  
ATOM    161  H   VAL A  12      -0.760  23.124  21.501  1.00  0.58           H  
ATOM    162  HA  VAL A  12       1.439  25.136  21.783  1.00  0.58           H  
ATOM    163  HB  VAL A  12       0.659  26.226  19.726  1.00  0.58           H  
ATOM    164 1HG1 VAL A  12       1.435  24.630  18.125  1.00  0.58           H  
ATOM    165 2HG1 VAL A  12       2.448  24.618  19.583  1.00  0.58           H  
ATOM    166 3HG1 VAL A  12       1.267  23.313  19.316  1.00  0.58           H  
ATOM    167 1HG2 VAL A  12      -0.931  25.097  18.308  1.00  0.58           H  
ATOM    168 2HG2 VAL A  12      -1.160  23.826  19.509  1.00  0.58           H  
ATOM    169 3HG2 VAL A  12      -1.660  25.500  19.862  1.00  0.58           H  
ATOM    170  N   GLN A  13      -0.247  27.083  22.144  1.00  0.57           N  
ATOM    171  CA  GLN A  13      -1.155  28.089  22.681  1.00  0.57           C  
ATOM    172  C   GLN A  13      -1.973  28.716  21.565  1.00  0.57           C  
ATOM    173  O   GLN A  13      -1.458  28.933  20.470  1.00  0.57           O  
ATOM    174  CB  GLN A  13      -0.394  29.161  23.452  1.00  0.57           C  
ATOM    175  CG  GLN A  13      -1.298  30.187  24.126  1.00  0.57           C  
ATOM    176  CD  GLN A  13      -0.548  31.149  25.012  1.00  0.57           C  
ATOM    177  OE1 GLN A  13       0.688  31.192  25.018  1.00  0.57           O  
ATOM    178  NE2 GLN A  13      -1.292  31.937  25.786  1.00  0.57           N  
ATOM    179  H   GLN A  13       0.645  27.381  21.772  1.00  0.57           H  
ATOM    180  HA  GLN A  13      -1.848  27.605  23.369  1.00  0.57           H  
ATOM    181 1HB  GLN A  13       0.219  28.695  24.220  1.00  0.57           H  
ATOM    182 2HB  GLN A  13       0.269  29.696  22.773  1.00  0.57           H  
ATOM    183 1HG  GLN A  13      -1.791  30.778  23.353  1.00  0.57           H  
ATOM    184 2HG  GLN A  13      -2.046  29.663  24.727  1.00  0.57           H  
ATOM    185 1HE2 GLN A  13      -0.856  32.596  26.400  1.00  0.57           H  
ATOM    186 2HE2 GLN A  13      -2.293  31.868  25.748  1.00  0.57           H  
ATOM    187  N   ALA A  14      -3.231  29.006  21.835  1.00  0.57           N  
ATOM    188  CA  ALA A  14      -4.076  29.644  20.846  1.00  0.57           C  
ATOM    189  C   ALA A  14      -3.408  30.914  20.335  1.00  0.57           C  
ATOM    190  O   ALA A  14      -2.827  31.689  21.096  1.00  0.57           O  
ATOM    191  CB  ALA A  14      -5.439  29.953  21.438  1.00  0.57           C  
ATOM    192  H   ALA A  14      -3.610  28.764  22.742  1.00  0.57           H  
ATOM    193  HA  ALA A  14      -4.190  28.964  20.006  1.00  0.57           H  
ATOM    194 1HB  ALA A  14      -6.063  30.414  20.673  1.00  0.57           H  
ATOM    195 2HB  ALA A  14      -5.896  29.027  21.780  1.00  0.57           H  
ATOM    196 3HB  ALA A  14      -5.323  30.633  22.277  1.00  0.57           H  
ATOM    197  N   GLY A  15      -3.499  31.103  19.027  1.00  0.56           N  
ATOM    198  CA  GLY A  15      -2.915  32.216  18.296  1.00  0.56           C  
ATOM    199  C   GLY A  15      -1.580  31.814  17.661  1.00  0.56           C  
ATOM    200  O   GLY A  15      -1.104  32.471  16.733  1.00  0.56           O  
ATOM    201  H   GLY A  15      -4.026  30.421  18.496  1.00  0.56           H  
ATOM    202 1HA  GLY A  15      -3.610  32.543  17.525  1.00  0.56           H  
ATOM    203 2HA  GLY A  15      -2.762  33.054  18.974  1.00  0.56           H  
ATOM    204  N   ALA A  16      -1.008  30.704  18.130  1.00  0.56           N  
ATOM    205  CA  ALA A  16       0.257  30.167  17.640  1.00  0.56           C  
ATOM    206  C   ALA A  16       0.092  29.454  16.317  1.00  0.56           C  
ATOM    207  O   ALA A  16      -1.026  29.135  15.896  1.00  0.56           O  
ATOM    208  CB  ALA A  16       0.853  29.196  18.636  1.00  0.56           C  
ATOM    209  H   ALA A  16      -1.442  30.207  18.910  1.00  0.56           H  
ATOM    210  HA  ALA A  16       0.943  31.002  17.498  1.00  0.56           H  
ATOM    211 1HB  ALA A  16       1.807  28.826  18.264  1.00  0.56           H  
ATOM    212 2HB  ALA A  16       1.001  29.698  19.592  1.00  0.56           H  
ATOM    213 3HB  ALA A  16       0.173  28.363  18.763  1.00  0.56           H  
ATOM    214  N   SER A  17       1.213  29.218  15.643  1.00  0.55           N  
ATOM    215  CA  SER A  17       1.176  28.438  14.419  1.00  0.55           C  
ATOM    216  C   SER A  17       1.756  27.045  14.646  1.00  0.55           C  
ATOM    217  O   SER A  17       2.611  26.854  15.516  1.00  0.55           O  
ATOM    218  CB  SER A  17       1.945  29.125  13.313  1.00  0.55           C  
ATOM    219  OG  SER A  17       1.361  30.354  12.976  1.00  0.55           O  
ATOM    220  H   SER A  17       2.100  29.542  16.002  1.00  0.55           H  
ATOM    221  HA  SER A  17       0.138  28.330  14.116  1.00  0.55           H  
ATOM    222 1HB  SER A  17       2.985  29.269  13.600  1.00  0.55           H  
ATOM    223 2HB  SER A  17       1.933  28.474  12.436  1.00  0.55           H  
ATOM    224  HG  SER A  17       1.379  30.392  11.997  1.00  0.55           H  
ATOM    225  N   LEU A  18       1.313  26.088  13.834  1.00  0.55           N  
ATOM    226  CA  LEU A  18       1.840  24.722  13.876  1.00  0.55           C  
ATOM    227  C   LEU A  18       1.923  24.089  12.499  1.00  0.55           C  
ATOM    228  O   LEU A  18       1.028  24.258  11.669  1.00  0.55           O  
ATOM    229  CB  LEU A  18       0.992  23.842  14.795  1.00  0.55           C  
ATOM    230  CG  LEU A  18       1.473  22.404  15.009  1.00  0.55           C  
ATOM    231  CD1 LEU A  18       1.177  21.990  16.412  1.00  0.55           C  
ATOM    232  CD2 LEU A  18       0.747  21.490  14.082  1.00  0.55           C  
ATOM    233  H   LEU A  18       0.586  26.344  13.164  1.00  0.55           H  
ATOM    234  HA  LEU A  18       2.848  24.761  14.286  1.00  0.55           H  
ATOM    235 1HB  LEU A  18       0.901  24.324  15.765  1.00  0.55           H  
ATOM    236 2HB  LEU A  18       0.013  23.761  14.354  1.00  0.55           H  
ATOM    237  HG  LEU A  18       2.546  22.337  14.833  1.00  0.55           H  
ATOM    238 1HD1 LEU A  18       1.502  20.994  16.570  1.00  0.55           H  
ATOM    239 2HD1 LEU A  18       1.708  22.632  17.077  1.00  0.55           H  
ATOM    240 3HD1 LEU A  18       0.125  22.064  16.600  1.00  0.55           H  
ATOM    241 1HD2 LEU A  18       1.089  20.495  14.248  1.00  0.55           H  
ATOM    242 2HD2 LEU A  18      -0.307  21.546  14.289  1.00  0.55           H  
ATOM    243 3HD2 LEU A  18       0.932  21.769  13.052  1.00  0.55           H  
ATOM    244  N   ARG A  19       3.017  23.374  12.243  1.00  0.56           N  
ATOM    245  CA  ARG A  19       3.157  22.687  10.968  1.00  0.56           C  
ATOM    246  C   ARG A  19       3.123  21.171  11.120  1.00  0.56           C  
ATOM    247  O   ARG A  19       3.818  20.596  11.963  1.00  0.56           O  
ATOM    248  CB  ARG A  19       4.458  23.085  10.270  1.00  0.56           C  
ATOM    249  CG  ARG A  19       4.679  22.409   8.908  1.00  0.56           C  
ATOM    250  CD  ARG A  19       5.907  22.902   8.208  1.00  0.56           C  
ATOM    251  NE  ARG A  19       5.794  24.288   7.753  1.00  0.56           N  
ATOM    252  CZ  ARG A  19       6.794  24.969   7.151  1.00  0.56           C  
ATOM    253  NH1 ARG A  19       7.955  24.381   6.939  1.00  0.56           N  
ATOM    254  NH2 ARG A  19       6.613  26.222   6.771  1.00  0.56           N  
ATOM    255  H   ARG A  19       3.739  23.289  12.944  1.00  0.56           H  
ATOM    256  HA  ARG A  19       2.330  22.974  10.326  1.00  0.56           H  
ATOM    257 1HB  ARG A  19       4.468  24.162  10.107  1.00  0.56           H  
ATOM    258 2HB  ARG A  19       5.307  22.836  10.905  1.00  0.56           H  
ATOM    259 1HG  ARG A  19       4.784  21.332   9.047  1.00  0.56           H  
ATOM    260 2HG  ARG A  19       3.812  22.600   8.267  1.00  0.56           H  
ATOM    261 1HD  ARG A  19       6.755  22.836   8.886  1.00  0.56           H  
ATOM    262 2HD  ARG A  19       6.097  22.284   7.339  1.00  0.56           H  
ATOM    263  HE  ARG A  19       4.914  24.775   7.898  1.00  0.56           H  
ATOM    264 1HH1 ARG A  19       8.096  23.423   7.227  1.00  0.56           H  
ATOM    265 2HH1 ARG A  19       8.702  24.888   6.488  1.00  0.56           H  
ATOM    266 1HH2 ARG A  19       5.706  26.686   6.934  1.00  0.56           H  
ATOM    267 2HH2 ARG A  19       7.359  26.726   6.321  1.00  0.56           H  
ATOM    268  N   LEU A  20       2.300  20.542  10.292  1.00  0.57           N  
ATOM    269  CA  LEU A  20       2.196  19.093  10.215  1.00  0.57           C  
ATOM    270  C   LEU A  20       2.877  18.655   8.941  1.00  0.57           C  
ATOM    271  O   LEU A  20       2.855  19.381   7.938  1.00  0.57           O  
ATOM    272  CB  LEU A  20       0.743  18.625  10.197  1.00  0.57           C  
ATOM    273  CG  LEU A  20      -0.098  19.012  11.388  1.00  0.57           C  
ATOM    274  CD1 LEU A  20      -1.522  18.596  11.169  1.00  0.57           C  
ATOM    275  CD2 LEU A  20       0.452  18.320  12.570  1.00  0.57           C  
ATOM    276  H   LEU A  20       1.731  21.103   9.659  1.00  0.57           H  
ATOM    277  HA  LEU A  20       2.711  18.640  11.060  1.00  0.57           H  
ATOM    278 1HB  LEU A  20       0.264  19.007   9.305  1.00  0.57           H  
ATOM    279 2HB  LEU A  20       0.747  17.537  10.149  1.00  0.57           H  
ATOM    280  HG  LEU A  20      -0.067  20.085  11.529  1.00  0.57           H  
ATOM    281 1HD1 LEU A  20      -2.118  18.870  12.039  1.00  0.57           H  
ATOM    282 2HD1 LEU A  20      -1.913  19.092  10.295  1.00  0.57           H  
ATOM    283 3HD1 LEU A  20      -1.557  17.521  11.025  1.00  0.57           H  
ATOM    284 1HD2 LEU A  20      -0.126  18.565  13.449  1.00  0.57           H  
ATOM    285 2HD2 LEU A  20       0.414  17.251  12.397  1.00  0.57           H  
ATOM    286 3HD2 LEU A  20       1.481  18.629  12.700  1.00  0.57           H  
ATOM    287  N   SER A  21       3.431  17.459   8.940  1.00  0.61           N  
ATOM    288  CA  SER A  21       4.043  16.988   7.705  1.00  0.61           C  
ATOM    289  C   SER A  21       3.610  15.584   7.377  1.00  0.61           C  
ATOM    290  O   SER A  21       3.328  14.781   8.268  1.00  0.61           O  
ATOM    291  CB  SER A  21       5.547  17.040   7.816  1.00  0.61           C  
ATOM    292  OG  SER A  21       6.000  16.157   8.802  1.00  0.61           O  
ATOM    293  H   SER A  21       3.425  16.897   9.793  1.00  0.61           H  
ATOM    294  HA  SER A  21       3.732  17.629   6.882  1.00  0.61           H  
ATOM    295 1HB  SER A  21       5.979  16.797   6.868  1.00  0.61           H  
ATOM    296 2HB  SER A  21       5.851  18.051   8.068  1.00  0.61           H  
ATOM    297  HG  SER A  21       6.945  16.304   8.878  1.00  0.61           H  
ATOM    298  N   CYS A  22       3.627  15.281   6.088  1.00  0.67           N  
ATOM    299  CA  CYS A  22       3.252  13.978   5.572  1.00  0.67           C  
ATOM    300  C   CYS A  22       4.196  13.519   4.470  1.00  0.67           C  
ATOM    301  O   CYS A  22       4.392  14.210   3.472  1.00  0.67           O  
ATOM    302  CB  CYS A  22       1.831  14.059   5.032  1.00  0.67           C  
ATOM    303  SG  CYS A  22       1.169  12.579   4.328  1.00  0.67           S  
ATOM    304  H   CYS A  22       3.838  16.017   5.425  1.00  0.67           H  
ATOM    305  HA  CYS A  22       3.284  13.258   6.386  1.00  0.67           H  
ATOM    306 1HB  CYS A  22       1.178  14.346   5.847  1.00  0.67           H  
ATOM    307 2HB  CYS A  22       1.774  14.846   4.279  1.00  0.67           H  
ATOM    308  N   ALA A  23       4.771  12.342   4.656  1.00  0.78           N  
ATOM    309  CA  ALA A  23       5.688  11.796   3.677  1.00  0.78           C  
ATOM    310  C   ALA A  23       5.113  10.553   3.064  1.00  0.78           C  
ATOM    311  O   ALA A  23       4.495   9.737   3.750  1.00  0.78           O  
ATOM    312  CB  ALA A  23       7.024  11.473   4.323  1.00  0.78           C  
ATOM    313  H   ALA A  23       4.565  11.820   5.503  1.00  0.78           H  
ATOM    314  HA  ALA A  23       5.825  12.522   2.882  1.00  0.78           H  
ATOM    315 1HB  ALA A  23       7.698  11.071   3.563  1.00  0.78           H  
ATOM    316 2HB  ALA A  23       7.458  12.364   4.752  1.00  0.78           H  
ATOM    317 3HB  ALA A  23       6.873  10.734   5.107  1.00  0.78           H  
ATOM    318  N   ALA A  24       5.357  10.374   1.779  1.00  0.97           N  
ATOM    319  CA  ALA A  24       4.909   9.166   1.120  1.00  0.97           C  
ATOM    320  C   ALA A  24       6.092   8.257   0.823  1.00  0.97           C  
ATOM    321  O   ALA A  24       7.166   8.723   0.439  1.00  0.97           O  
ATOM    322  CB  ALA A  24       4.154   9.536  -0.139  1.00  0.97           C  
ATOM    323  H   ALA A  24       5.844  11.099   1.245  1.00  0.97           H  
ATOM    324  HA  ALA A  24       4.253   8.625   1.791  1.00  0.97           H  
ATOM    325 1HB  ALA A  24       3.810   8.652  -0.627  1.00  0.97           H  
ATOM    326 2HB  ALA A  24       3.307  10.167   0.112  1.00  0.97           H  
ATOM    327 3HB  ALA A  24       4.827  10.071  -0.797  1.00  0.97           H  
ATOM    328  N   SER A  25       5.867   6.951   0.938  1.00  1.27           N  
ATOM    329  CA  SER A  25       6.896   5.962   0.650  1.00  1.27           C  
ATOM    330  C   SER A  25       6.313   4.748  -0.062  1.00  1.27           C  
ATOM    331  O   SER A  25       5.100   4.565  -0.110  1.00  1.27           O  
ATOM    332  CB  SER A  25       7.582   5.544   1.937  1.00  1.27           C  
ATOM    333  OG  SER A  25       6.695   4.874   2.789  1.00  1.27           O  
ATOM    334  H   SER A  25       4.971   6.640   1.309  1.00  1.27           H  
ATOM    335  HA  SER A  25       7.638   6.418  -0.006  1.00  1.27           H  
ATOM    336 1HB  SER A  25       8.430   4.902   1.711  1.00  1.27           H  
ATOM    337 2HB  SER A  25       7.968   6.431   2.439  1.00  1.27           H  
ATOM    338  HG  SER A  25       5.937   5.468   2.903  1.00  1.27           H  
ATOM    339  N   GLY A  26       7.191   3.905  -0.608  1.00  1.68           N  
ATOM    340  CA  GLY A  26       6.756   2.755  -1.402  1.00  1.68           C  
ATOM    341  C   GLY A  26       7.010   3.055  -2.882  1.00  1.68           C  
ATOM    342  O   GLY A  26       6.623   2.295  -3.773  1.00  1.68           O  
ATOM    343  H   GLY A  26       8.179   4.074  -0.486  1.00  1.68           H  
ATOM    344 1HA  GLY A  26       7.306   1.864  -1.100  1.00  1.68           H  
ATOM    345 2HA  GLY A  26       5.696   2.560  -1.235  1.00  1.68           H  
ATOM    346  N   SER A  27       7.726   4.164  -3.116  1.00  2.16           N  
ATOM    347  CA  SER A  27       8.105   4.647  -4.443  1.00  2.16           C  
ATOM    348  C   SER A  27       6.888   4.872  -5.362  1.00  2.16           C  
ATOM    349  O   SER A  27       5.829   5.264  -4.872  1.00  2.16           O  
ATOM    350  CB  SER A  27       9.109   3.647  -5.038  1.00  2.16           C  
ATOM    351  OG  SER A  27       9.627   4.100  -6.237  1.00  2.16           O  
ATOM    352  H   SER A  27       8.001   4.716  -2.322  1.00  2.16           H  
ATOM    353  HA  SER A  27       8.612   5.605  -4.323  1.00  2.16           H  
ATOM    354 1HB  SER A  27       9.920   3.493  -4.327  1.00  2.16           H  
ATOM    355 2HB  SER A  27       8.630   2.683  -5.197  1.00  2.16           H  
ATOM    356  HG  SER A  27      10.397   3.547  -6.417  1.00  2.16           H  
ATOM    357  N   THR A  28       7.076   4.609  -6.668  1.00  2.62           N  
ATOM    358  CA  THR A  28       6.162   4.753  -7.815  1.00  2.62           C  
ATOM    359  C   THR A  28       5.974   6.212  -8.241  1.00  2.62           C  
ATOM    360  O   THR A  28       5.800   7.121  -7.420  1.00  2.62           O  
ATOM    361  CB  THR A  28       4.740   4.147  -7.596  1.00  2.62           C  
ATOM    362  OG1 THR A  28       4.005   4.891  -6.620  1.00  2.62           O  
ATOM    363  CG2 THR A  28       4.846   2.691  -7.124  1.00  2.62           C  
ATOM    364  H   THR A  28       8.011   4.318  -6.897  1.00  2.62           H  
ATOM    365  HA  THR A  28       6.606   4.224  -8.659  1.00  2.62           H  
ATOM    366  HB  THR A  28       4.194   4.171  -8.538  1.00  2.62           H  
ATOM    367  HG1 THR A  28       4.532   4.991  -5.827  1.00  2.62           H  
ATOM    368 1HG2 THR A  28       3.846   2.277  -6.989  1.00  2.62           H  
ATOM    369 2HG2 THR A  28       5.384   2.104  -7.865  1.00  2.62           H  
ATOM    370 3HG2 THR A  28       5.376   2.650  -6.179  1.00  2.62           H  
ATOM    371  N   TYR A  29       5.918   6.414  -9.564  1.00  2.92           N  
ATOM    372  CA  TYR A  29       5.698   7.731 -10.170  1.00  2.92           C  
ATOM    373  C   TYR A  29       4.416   8.369  -9.670  1.00  2.92           C  
ATOM    374  O   TYR A  29       4.301   9.596  -9.623  1.00  2.92           O  
ATOM    375  CB  TYR A  29       5.674   7.642 -11.691  1.00  2.92           C  
ATOM    376  CG  TYR A  29       5.581   8.999 -12.366  1.00  2.92           C  
ATOM    377  CD1 TYR A  29       6.697   9.825 -12.402  1.00  2.92           C  
ATOM    378  CD2 TYR A  29       4.397   9.409 -12.963  1.00  2.92           C  
ATOM    379  CE1 TYR A  29       6.627  11.057 -13.021  1.00  2.92           C  
ATOM    380  CE2 TYR A  29       4.337  10.639 -13.589  1.00  2.92           C  
ATOM    381  CZ  TYR A  29       5.442  11.461 -13.617  1.00  2.92           C  
ATOM    382  OH  TYR A  29       5.379  12.688 -14.242  1.00  2.92           O  
ATOM    383  H   TYR A  29       6.058   5.623 -10.177  1.00  2.92           H  
ATOM    384  HA  TYR A  29       6.522   8.384  -9.878  1.00  2.92           H  
ATOM    385 1HB  TYR A  29       6.576   7.143 -12.045  1.00  2.92           H  
ATOM    386 2HB  TYR A  29       4.819   7.046 -12.007  1.00  2.92           H  
ATOM    387  HD1 TYR A  29       7.628   9.503 -11.937  1.00  2.92           H  
ATOM    388  HD2 TYR A  29       3.521   8.761 -12.944  1.00  2.92           H  
ATOM    389  HE1 TYR A  29       7.502  11.705 -13.045  1.00  2.92           H  
ATOM    390  HE2 TYR A  29       3.419  10.959 -14.065  1.00  2.92           H  
ATOM    391  HH  TYR A  29       6.248  13.100 -14.224  1.00  2.92           H  
ATOM    392  N   MET A  30       3.462   7.518  -9.278  1.00  2.95           N  
ATOM    393  CA  MET A  30       2.145   7.897  -8.801  1.00  2.95           C  
ATOM    394  C   MET A  30       2.156   9.161  -7.954  1.00  2.95           C  
ATOM    395  O   MET A  30       1.246   9.978  -8.068  1.00  2.95           O  
ATOM    396  CB  MET A  30       1.518   6.770  -7.982  1.00  2.95           C  
ATOM    397  CG  MET A  30       0.104   7.091  -7.523  1.00  2.95           C  
ATOM    398  SD  MET A  30      -0.710   5.784  -6.586  1.00  2.95           S  
ATOM    399  CE  MET A  30      -2.275   6.608  -6.176  1.00  2.95           C  
ATOM    400  H   MET A  30       3.676   6.534  -9.327  1.00  2.95           H  
ATOM    401  HA  MET A  30       1.516   8.071  -9.663  1.00  2.95           H  
ATOM    402 1HB  MET A  30       1.500   5.851  -8.564  1.00  2.95           H  
ATOM    403 2HB  MET A  30       2.124   6.587  -7.092  1.00  2.95           H  
ATOM    404 1HG  MET A  30       0.147   7.968  -6.903  1.00  2.95           H  
ATOM    405 2HG  MET A  30      -0.512   7.322  -8.392  1.00  2.95           H  
ATOM    406 1HE  MET A  30      -2.900   5.936  -5.589  1.00  2.95           H  
ATOM    407 2HE  MET A  30      -2.082   7.514  -5.604  1.00  2.95           H  
ATOM    408 3HE  MET A  30      -2.794   6.876  -7.094  1.00  2.95           H  
ATOM    409  N   PHE A  31       3.159   9.344  -7.094  1.00  2.72           N  
ATOM    410  CA  PHE A  31       3.149  10.510  -6.211  1.00  2.72           C  
ATOM    411  C   PHE A  31       2.937  11.814  -6.996  1.00  2.72           C  
ATOM    412  O   PHE A  31       2.145  12.663  -6.589  1.00  2.72           O  
ATOM    413  CB  PHE A  31       4.425  10.611  -5.367  1.00  2.72           C  
ATOM    414  CG  PHE A  31       4.370  11.732  -4.315  1.00  2.72           C  
ATOM    415  CD1 PHE A  31       3.758  11.493  -3.086  1.00  2.72           C  
ATOM    416  CD2 PHE A  31       4.896  12.997  -4.544  1.00  2.72           C  
ATOM    417  CE1 PHE A  31       3.680  12.478  -2.116  1.00  2.72           C  
ATOM    418  CE2 PHE A  31       4.808  13.984  -3.561  1.00  2.72           C  
ATOM    419  CZ  PHE A  31       4.201  13.712  -2.351  1.00  2.72           C  
ATOM    420  H   PHE A  31       3.931   8.667  -7.069  1.00  2.72           H  
ATOM    421  HA  PHE A  31       2.324  10.417  -5.534  1.00  2.72           H  
ATOM    422 1HB  PHE A  31       4.600   9.665  -4.854  1.00  2.72           H  
ATOM    423 2HB  PHE A  31       5.281  10.795  -6.017  1.00  2.72           H  
ATOM    424  HD1 PHE A  31       3.338  10.508  -2.890  1.00  2.72           H  
ATOM    425  HD2 PHE A  31       5.378  13.210  -5.501  1.00  2.72           H  
ATOM    426  HE1 PHE A  31       3.205  12.268  -1.163  1.00  2.72           H  
ATOM    427  HE2 PHE A  31       5.217  14.971  -3.738  1.00  2.72           H  
ATOM    428  HZ  PHE A  31       4.143  14.485  -1.588  1.00  2.72           H  
ATOM    429  N   SER A  32       3.608  11.958  -8.144  1.00  2.32           N  
ATOM    430  CA  SER A  32       3.580  13.195  -8.926  1.00  2.32           C  
ATOM    431  C   SER A  32       2.272  13.416  -9.689  1.00  2.32           C  
ATOM    432  O   SER A  32       2.045  14.501 -10.248  1.00  2.32           O  
ATOM    433  CB  SER A  32       4.731  13.203  -9.915  1.00  2.32           C  
ATOM    434  OG  SER A  32       5.972  13.254  -9.254  1.00  2.32           O  
ATOM    435  H   SER A  32       4.148  11.168  -8.495  1.00  2.32           H  
ATOM    436  HA  SER A  32       3.711  14.028  -8.236  1.00  2.32           H  
ATOM    437 1HB  SER A  32       4.680  12.301 -10.533  1.00  2.32           H  
ATOM    438 2HB  SER A  32       4.631  14.058 -10.578  1.00  2.32           H  
ATOM    439  HG  SER A  32       6.094  12.391  -8.853  1.00  2.32           H  
ATOM    440  N   ILE A  33       1.430  12.391  -9.739  1.00  1.90           N  
ATOM    441  CA  ILE A  33       0.158  12.456 -10.429  1.00  1.90           C  
ATOM    442  C   ILE A  33      -1.014  12.167  -9.489  1.00  1.90           C  
ATOM    443  O   ILE A  33      -2.140  11.951  -9.944  1.00  1.90           O  
ATOM    444  CB  ILE A  33       0.169  11.527 -11.650  1.00  1.90           C  
ATOM    445  CG1 ILE A  33       0.439  10.116 -11.212  1.00  1.90           C  
ATOM    446  CG2 ILE A  33       1.208  11.989 -12.640  1.00  1.90           C  
ATOM    447  CD1 ILE A  33       0.262   9.083 -12.291  1.00  1.90           C  
ATOM    448  H   ILE A  33       1.651  11.533  -9.238  1.00  1.90           H  
ATOM    449  HA  ILE A  33       0.026  13.463 -10.810  1.00  1.90           H  
ATOM    450  HB  ILE A  33      -0.811  11.543 -12.122  1.00  1.90           H  
ATOM    451 1HG1 ILE A  33       1.469  10.070 -10.855  1.00  1.90           H  
ATOM    452 2HG1 ILE A  33      -0.226   9.876 -10.380  1.00  1.90           H  
ATOM    453 1HG2 ILE A  33       1.196  11.331 -13.505  1.00  1.90           H  
ATOM    454 2HG2 ILE A  33       0.983  13.008 -12.954  1.00  1.90           H  
ATOM    455 3HG2 ILE A  33       2.189  11.964 -12.175  1.00  1.90           H  
ATOM    456 1HD1 ILE A  33       0.484   8.095 -11.893  1.00  1.90           H  
ATOM    457 2HD1 ILE A  33      -0.767   9.106 -12.650  1.00  1.90           H  
ATOM    458 3HD1 ILE A  33       0.940   9.302 -13.114  1.00  1.90           H  
ATOM    459  N   SER A  34      -0.755  12.189  -8.174  1.00  1.53           N  
ATOM    460  CA  SER A  34      -1.813  11.964  -7.198  1.00  1.53           C  
ATOM    461  C   SER A  34      -1.948  13.120  -6.227  1.00  1.53           C  
ATOM    462  O   SER A  34      -0.981  13.806  -5.889  1.00  1.53           O  
ATOM    463  CB  SER A  34      -1.585  10.678  -6.465  1.00  1.53           C  
ATOM    464  OG  SER A  34      -1.694   9.604  -7.341  1.00  1.53           O  
ATOM    465  H   SER A  34       0.194  12.359  -7.835  1.00  1.53           H  
ATOM    466  HA  SER A  34      -2.758  11.879  -7.731  1.00  1.53           H  
ATOM    467 1HB  SER A  34      -0.590  10.699  -6.058  1.00  1.53           H  
ATOM    468 2HB  SER A  34      -2.283  10.573  -5.641  1.00  1.53           H  
ATOM    469  HG  SER A  34      -0.884   9.629  -7.875  1.00  1.53           H  
ATOM    470  N   ALA A  35      -3.171  13.333  -5.793  1.00  1.24           N  
ATOM    471  CA  ALA A  35      -3.521  14.400  -4.876  1.00  1.24           C  
ATOM    472  C   ALA A  35      -3.231  14.040  -3.440  1.00  1.24           C  
ATOM    473  O   ALA A  35      -3.177  12.861  -3.065  1.00  1.24           O  
ATOM    474  CB  ALA A  35      -4.976  14.740  -4.993  1.00  1.24           C  
ATOM    475  H   ALA A  35      -3.896  12.686  -6.073  1.00  1.24           H  
ATOM    476  HA  ALA A  35      -2.925  15.278  -5.135  1.00  1.24           H  
ATOM    477 1HB  ALA A  35      -5.161  15.540  -4.312  1.00  1.24           H  
ATOM    478 2HB  ALA A  35      -5.212  15.047  -6.008  1.00  1.24           H  
ATOM    479 3HB  ALA A  35      -5.566  13.872  -4.717  1.00  1.24           H  
ATOM    480  N   MET A  36      -3.073  15.066  -2.613  1.00  1.02           N  
ATOM    481  CA  MET A  36      -2.942  14.792  -1.196  1.00  1.02           C  
ATOM    482  C   MET A  36      -3.912  15.677  -0.437  1.00  1.02           C  
ATOM    483  O   MET A  36      -4.009  16.878  -0.709  1.00  1.02           O  
ATOM    484  CB  MET A  36      -1.541  15.079  -0.701  1.00  1.02           C  
ATOM    485  CG  MET A  36      -1.279  14.598   0.700  1.00  1.02           C  
ATOM    486  SD  MET A  36      -1.057  12.836   0.700  1.00  1.02           S  
ATOM    487  CE  MET A  36       0.658  12.743   0.191  1.00  1.02           C  
ATOM    488  H   MET A  36      -3.085  16.022  -2.978  1.00  1.02           H  
ATOM    489  HA  MET A  36      -3.205  13.755  -0.994  1.00  1.02           H  
ATOM    490 1HB  MET A  36      -0.825  14.577  -1.338  1.00  1.02           H  
ATOM    491 2HB  MET A  36      -1.349  16.147  -0.743  1.00  1.02           H  
ATOM    492 1HG  MET A  36      -0.400  15.039   1.107  1.00  1.02           H  
ATOM    493 2HG  MET A  36      -2.106  14.840   1.362  1.00  1.02           H  
ATOM    494 1HE  MET A  36       0.965  11.705   0.134  1.00  1.02           H  
ATOM    495 2HE  MET A  36       0.777  13.212  -0.786  1.00  1.02           H  
ATOM    496 3HE  MET A  36       1.281  13.263   0.924  1.00  1.02           H  
ATOM    497  N   GLY A  37      -4.610  15.109   0.532  1.00  0.86           N  
ATOM    498  CA  GLY A  37      -5.490  15.928   1.350  1.00  0.86           C  
ATOM    499  C   GLY A  37      -5.290  15.707   2.832  1.00  0.86           C  
ATOM    500  O   GLY A  37      -4.752  14.689   3.266  1.00  0.86           O  
ATOM    501  H   GLY A  37      -4.538  14.102   0.684  1.00  0.86           H  
ATOM    502 1HA  GLY A  37      -5.310  16.969   1.136  1.00  0.86           H  
ATOM    503 2HA  GLY A  37      -6.527  15.725   1.087  1.00  0.86           H  
ATOM    504  N   TRP A  38      -5.756  16.665   3.614  1.00  0.76           N  
ATOM    505  CA  TRP A  38      -5.723  16.557   5.054  1.00  0.76           C  
ATOM    506  C   TRP A  38      -7.119  16.610   5.606  1.00  0.76           C  
ATOM    507  O   TRP A  38      -7.931  17.458   5.214  1.00  0.76           O  
ATOM    508  CB  TRP A  38      -4.895  17.664   5.682  1.00  0.76           C  
ATOM    509  CG  TRP A  38      -3.429  17.540   5.464  1.00  0.76           C  
ATOM    510  CD1 TRP A  38      -2.758  17.928   4.374  1.00  0.76           C  
ATOM    511  CD2 TRP A  38      -2.437  17.026   6.384  1.00  0.76           C  
ATOM    512  NE1 TRP A  38      -1.421  17.702   4.527  1.00  0.76           N  
ATOM    513  CE2 TRP A  38      -1.201  17.157   5.753  1.00  0.76           C  
ATOM    514  CE3 TRP A  38      -2.499  16.480   7.671  1.00  0.76           C  
ATOM    515  CZ2 TRP A  38      -0.024  16.776   6.359  1.00  0.76           C  
ATOM    516  CZ3 TRP A  38      -1.317  16.083   8.280  1.00  0.76           C  
ATOM    517  CH2 TRP A  38      -0.111  16.229   7.641  1.00  0.76           C  
ATOM    518  H   TRP A  38      -6.157  17.488   3.184  1.00  0.76           H  
ATOM    519  HA  TRP A  38      -5.277  15.609   5.313  1.00  0.76           H  
ATOM    520 1HB  TRP A  38      -5.218  18.628   5.281  1.00  0.76           H  
ATOM    521 2HB  TRP A  38      -5.083  17.679   6.757  1.00  0.76           H  
ATOM    522  HD1 TRP A  38      -3.222  18.349   3.515  1.00  0.76           H  
ATOM    523  HE1 TRP A  38      -0.714  17.910   3.845  1.00  0.76           H  
ATOM    524  HE3 TRP A  38      -3.457  16.364   8.177  1.00  0.76           H  
ATOM    525  HZ2 TRP A  38       0.946  16.886   5.864  1.00  0.76           H  
ATOM    526  HZ3 TRP A  38      -1.367  15.646   9.280  1.00  0.76           H  
ATOM    527  HH2 TRP A  38       0.799  15.904   8.152  1.00  0.76           H  
ATOM    528  N   TYR A  39      -7.356  15.732   6.562  1.00  0.71           N  
ATOM    529  CA  TYR A  39      -8.623  15.592   7.243  1.00  0.71           C  
ATOM    530  C   TYR A  39      -8.448  15.788   8.726  1.00  0.71           C  
ATOM    531  O   TYR A  39      -7.356  15.608   9.266  1.00  0.71           O  
ATOM    532  CB  TYR A  39      -9.218  14.226   6.947  1.00  0.71           C  
ATOM    533  CG  TYR A  39      -9.567  14.046   5.499  1.00  0.71           C  
ATOM    534  CD1 TYR A  39      -8.580  13.728   4.573  1.00  0.71           C  
ATOM    535  CD2 TYR A  39     -10.881  14.172   5.094  1.00  0.71           C  
ATOM    536  CE1 TYR A  39      -8.919  13.568   3.253  1.00  0.71           C  
ATOM    537  CE2 TYR A  39     -11.215  14.002   3.771  1.00  0.71           C  
ATOM    538  CZ  TYR A  39     -10.233  13.703   2.853  1.00  0.71           C  
ATOM    539  OH  TYR A  39     -10.547  13.538   1.527  1.00  0.71           O  
ATOM    540  H   TYR A  39      -6.604  15.087   6.798  1.00  0.71           H  
ATOM    541  HA  TYR A  39      -9.292  16.364   6.880  1.00  0.71           H  
ATOM    542 1HB  TYR A  39      -8.507  13.467   7.233  1.00  0.71           H  
ATOM    543 2HB  TYR A  39     -10.120  14.082   7.540  1.00  0.71           H  
ATOM    544  HD1 TYR A  39      -7.535  13.618   4.888  1.00  0.71           H  
ATOM    545  HD2 TYR A  39     -11.651  14.408   5.824  1.00  0.71           H  
ATOM    546  HE1 TYR A  39      -8.161  13.338   2.522  1.00  0.71           H  
ATOM    547  HE2 TYR A  39     -12.253  14.107   3.451  1.00  0.71           H  
ATOM    548  HH  TYR A  39     -11.466  13.732   1.383  1.00  0.71           H  
ATOM    549  N   ARG A  40      -9.531  16.132   9.391  1.00  0.68           N  
ATOM    550  CA  ARG A  40      -9.496  16.372  10.821  1.00  0.68           C  
ATOM    551  C   ARG A  40     -10.614  15.696  11.586  1.00  0.68           C  
ATOM    552  O   ARG A  40     -11.753  15.630  11.124  1.00  0.68           O  
ATOM    553  CB  ARG A  40      -9.538  17.859  11.050  1.00  0.68           C  
ATOM    554  CG  ARG A  40      -9.472  18.281  12.392  1.00  0.68           C  
ATOM    555  CD  ARG A  40      -9.325  19.735  12.479  1.00  0.68           C  
ATOM    556  NE  ARG A  40     -10.455  20.495  12.070  1.00  0.68           N  
ATOM    557  CZ  ARG A  40     -10.452  21.830  12.117  1.00  0.68           C  
ATOM    558  NH1 ARG A  40      -9.363  22.463  12.546  1.00  0.68           N  
ATOM    559  NH2 ARG A  40     -11.534  22.477  11.749  1.00  0.68           N  
ATOM    560  H   ARG A  40     -10.391  16.272   8.867  1.00  0.68           H  
ATOM    561  HA  ARG A  40      -8.551  15.994  11.207  1.00  0.68           H  
ATOM    562 1HB  ARG A  40      -8.676  18.286  10.584  1.00  0.68           H  
ATOM    563 2HB  ARG A  40     -10.429  18.292  10.588  1.00  0.68           H  
ATOM    564 1HG  ARG A  40     -10.366  17.978  12.937  1.00  0.68           H  
ATOM    565 2HG  ARG A  40      -8.589  17.812  12.817  1.00  0.68           H  
ATOM    566 1HD  ARG A  40      -9.071  20.030  13.499  1.00  0.68           H  
ATOM    567 2HD  ARG A  40      -8.539  20.016  11.822  1.00  0.68           H  
ATOM    568  HE  ARG A  40     -11.316  20.031  11.730  1.00  0.68           H  
ATOM    569 1HH1 ARG A  40      -8.527  21.938  12.824  1.00  0.68           H  
ATOM    570 2HH1 ARG A  40      -9.331  23.487  12.640  1.00  0.68           H  
ATOM    571 1HH2 ARG A  40     -12.347  21.921  11.440  1.00  0.68           H  
ATOM    572 2HH2 ARG A  40     -11.569  23.482  11.785  1.00  0.68           H  
ATOM    573  N   GLN A  41     -10.283  15.149  12.753  1.00  0.68           N  
ATOM    574  CA  GLN A  41     -11.306  14.520  13.566  1.00  0.68           C  
ATOM    575  C   GLN A  41     -11.163  14.812  15.047  1.00  0.68           C  
ATOM    576  O   GLN A  41     -10.161  14.463  15.681  1.00  0.68           O  
ATOM    577  CB  GLN A  41     -11.245  13.027  13.327  1.00  0.68           C  
ATOM    578  CG  GLN A  41     -12.318  12.213  13.954  1.00  0.68           C  
ATOM    579  CD  GLN A  41     -12.257  10.777  13.451  1.00  0.68           C  
ATOM    580  OE1 GLN A  41     -11.219  10.335  12.912  1.00  0.68           O  
ATOM    581  NE2 GLN A  41     -13.353  10.051  13.606  1.00  0.68           N  
ATOM    582  H   GLN A  41      -9.312  15.158  13.063  1.00  0.68           H  
ATOM    583  HA  GLN A  41     -12.282  14.890  13.248  1.00  0.68           H  
ATOM    584 1HB  GLN A  41     -11.259  12.854  12.284  1.00  0.68           H  
ATOM    585 2HB  GLN A  41     -10.301  12.655  13.710  1.00  0.68           H  
ATOM    586 1HG  GLN A  41     -12.204  12.218  15.039  1.00  0.68           H  
ATOM    587 2HG  GLN A  41     -13.286  12.637  13.687  1.00  0.68           H  
ATOM    588 1HE2 GLN A  41     -13.388   9.100  13.303  1.00  0.68           H  
ATOM    589 2HE2 GLN A  41     -14.171  10.482  14.049  1.00  0.68           H  
ATOM    590  N   ALA A  42     -12.165  15.478  15.596  1.00  0.69           N  
ATOM    591  CA  ALA A  42     -12.177  15.784  17.011  1.00  0.69           C  
ATOM    592  C   ALA A  42     -12.678  14.528  17.720  1.00  0.69           C  
ATOM    593  O   ALA A  42     -13.407  13.755  17.096  1.00  0.69           O  
ATOM    594  CB  ALA A  42     -13.053  16.988  17.299  1.00  0.69           C  
ATOM    595  H   ALA A  42     -12.947  15.757  15.018  1.00  0.69           H  
ATOM    596  HA  ALA A  42     -11.165  16.010  17.318  1.00  0.69           H  
ATOM    597 1HB  ALA A  42     -13.052  17.202  18.364  1.00  0.69           H  
ATOM    598 2HB  ALA A  42     -12.667  17.855  16.758  1.00  0.69           H  
ATOM    599 3HB  ALA A  42     -14.065  16.783  16.978  1.00  0.69           H  
ATOM    600  N   PRO A  43     -12.309  14.259  18.973  1.00  0.72           N  
ATOM    601  CA  PRO A  43     -12.825  13.135  19.719  1.00  0.72           C  
ATOM    602  C   PRO A  43     -14.346  13.156  19.716  1.00  0.72           C  
ATOM    603  O   PRO A  43     -14.964  14.192  19.957  1.00  0.72           O  
ATOM    604  CB  PRO A  43     -12.258  13.393  21.118  1.00  0.72           C  
ATOM    605  CG  PRO A  43     -10.971  14.163  20.864  1.00  0.72           C  
ATOM    606  CD  PRO A  43     -11.289  15.065  19.684  1.00  0.72           C  
ATOM    607  HA  PRO A  43     -12.439  12.200  19.287  1.00  0.72           H  
ATOM    608 1HB  PRO A  43     -12.986  13.959  21.719  1.00  0.72           H  
ATOM    609 2HB  PRO A  43     -12.091  12.437  21.636  1.00  0.72           H  
ATOM    610 1HG  PRO A  43     -10.683  14.725  21.766  1.00  0.72           H  
ATOM    611 2HG  PRO A  43     -10.148  13.463  20.650  1.00  0.72           H  
ATOM    612 1HD  PRO A  43     -11.700  16.028  20.014  1.00  0.72           H  
ATOM    613 2HD  PRO A  43     -10.367  15.171  19.098  1.00  0.72           H  
ATOM    614  N   GLY A  44     -14.946  11.997  19.461  1.00  0.74           N  
ATOM    615  CA  GLY A  44     -16.402  11.845  19.435  1.00  0.74           C  
ATOM    616  C   GLY A  44     -17.053  12.262  18.108  1.00  0.74           C  
ATOM    617  O   GLY A  44     -18.267  12.122  17.943  1.00  0.74           O  
ATOM    618  H   GLY A  44     -14.376  11.186  19.270  1.00  0.74           H  
ATOM    619 1HA  GLY A  44     -16.652  10.806  19.644  1.00  0.74           H  
ATOM    620 2HA  GLY A  44     -16.832  12.436  20.242  1.00  0.74           H  
ATOM    621  N   LYS A  45     -16.255  12.760  17.163  1.00  0.76           N  
ATOM    622  CA  LYS A  45     -16.764  13.237  15.881  1.00  0.76           C  
ATOM    623  C   LYS A  45     -16.274  12.398  14.707  1.00  0.76           C  
ATOM    624  O   LYS A  45     -15.440  11.502  14.871  1.00  0.76           O  
ATOM    625  CB  LYS A  45     -16.373  14.699  15.667  1.00  0.76           C  
ATOM    626  CG  LYS A  45     -16.857  15.663  16.763  1.00  0.76           C  
ATOM    627  CD  LYS A  45     -18.380  15.764  16.810  1.00  0.76           C  
ATOM    628  CE  LYS A  45     -18.836  16.797  17.839  1.00  0.76           C  
ATOM    629  NZ  LYS A  45     -20.325  16.875  17.933  1.00  0.76           N  
ATOM    630  H   LYS A  45     -15.256  12.867  17.342  1.00  0.76           H  
ATOM    631  HA  LYS A  45     -17.851  13.173  15.897  1.00  0.76           H  
ATOM    632 1HB  LYS A  45     -15.287  14.770  15.620  1.00  0.76           H  
ATOM    633 2HB  LYS A  45     -16.758  15.049  14.711  1.00  0.76           H  
ATOM    634 1HG  LYS A  45     -16.484  15.321  17.734  1.00  0.76           H  
ATOM    635 2HG  LYS A  45     -16.453  16.652  16.571  1.00  0.76           H  
ATOM    636 1HD  LYS A  45     -18.760  16.047  15.827  1.00  0.76           H  
ATOM    637 2HD  LYS A  45     -18.799  14.791  17.077  1.00  0.76           H  
ATOM    638 1HE  LYS A  45     -18.433  16.525  18.814  1.00  0.76           H  
ATOM    639 2HE  LYS A  45     -18.448  17.776  17.557  1.00  0.76           H  
ATOM    640 1HZ  LYS A  45     -20.585  17.566  18.623  1.00  0.76           H  
ATOM    641 2HZ  LYS A  45     -20.708  17.137  17.035  1.00  0.76           H  
ATOM    642 3HZ  LYS A  45     -20.692  15.973  18.205  1.00  0.76           H  
ATOM    643  N   GLN A  46     -16.818  12.697  13.528  1.00  0.78           N  
ATOM    644  CA  GLN A  46     -16.442  12.064  12.268  1.00  0.78           C  
ATOM    645  C   GLN A  46     -15.391  12.919  11.575  1.00  0.78           C  
ATOM    646  O   GLN A  46     -15.190  14.072  11.951  1.00  0.78           O  
ATOM    647  CB  GLN A  46     -17.665  11.877  11.369  1.00  0.78           C  
ATOM    648  CG  GLN A  46     -18.742  10.994  11.976  1.00  0.78           C  
ATOM    649  CD  GLN A  46     -18.261   9.566  12.200  1.00  0.78           C  
ATOM    650  OE1 GLN A  46     -17.873   8.872  11.254  1.00  0.78           O  
ATOM    651  NE2 GLN A  46     -18.283   9.119  13.451  1.00  0.78           N  
ATOM    652  H   GLN A  46     -17.521  13.421  13.498  1.00  0.78           H  
ATOM    653  HA  GLN A  46     -16.004  11.088  12.477  1.00  0.78           H  
ATOM    654 1HB  GLN A  46     -18.104  12.849  11.147  1.00  0.78           H  
ATOM    655 2HB  GLN A  46     -17.356  11.436  10.421  1.00  0.78           H  
ATOM    656 1HG  GLN A  46     -19.038  11.410  12.940  1.00  0.78           H  
ATOM    657 2HG  GLN A  46     -19.599  10.966  11.302  1.00  0.78           H  
ATOM    658 1HE2 GLN A  46     -17.977   8.188  13.655  1.00  0.78           H  
ATOM    659 2HE2 GLN A  46     -18.603   9.711  14.191  1.00  0.78           H  
ATOM    660  N   ARG A  47     -14.704  12.347  10.594  1.00  0.78           N  
ATOM    661  CA  ARG A  47     -13.668  13.075   9.861  1.00  0.78           C  
ATOM    662  C   ARG A  47     -14.223  14.135   8.915  1.00  0.78           C  
ATOM    663  O   ARG A  47     -15.211  13.893   8.216  1.00  0.78           O  
ATOM    664  CB  ARG A  47     -12.830  12.092   9.053  1.00  0.78           C  
ATOM    665  CG  ARG A  47     -12.021  11.157   9.910  1.00  0.78           C  
ATOM    666  CD  ARG A  47     -11.220  10.168   9.185  1.00  0.78           C  
ATOM    667  NE  ARG A  47     -10.572   9.270  10.136  1.00  0.78           N  
ATOM    668  CZ  ARG A  47      -9.788   8.230   9.799  1.00  0.78           C  
ATOM    669  NH1 ARG A  47      -9.556   7.974   8.536  1.00  0.78           N  
ATOM    670  NH2 ARG A  47      -9.262   7.463  10.736  1.00  0.78           N  
ATOM    671  H   ARG A  47     -14.904  11.390  10.343  1.00  0.78           H  
ATOM    672  HA  ARG A  47     -13.025  13.566  10.588  1.00  0.78           H  
ATOM    673 1HB  ARG A  47     -13.474  11.497   8.411  1.00  0.78           H  
ATOM    674 2HB  ARG A  47     -12.139  12.645   8.412  1.00  0.78           H  
ATOM    675 1HG  ARG A  47     -11.313  11.738  10.464  1.00  0.78           H  
ATOM    676 2HG  ARG A  47     -12.683  10.631  10.592  1.00  0.78           H  
ATOM    677 1HD  ARG A  47     -11.853   9.578   8.525  1.00  0.78           H  
ATOM    678 2HD  ARG A  47     -10.446  10.672   8.605  1.00  0.78           H  
ATOM    679  HE  ARG A  47     -10.741   9.454  11.142  1.00  0.78           H  
ATOM    680 1HH1 ARG A  47      -9.977   8.560   7.826  1.00  0.78           H  
ATOM    681 2HH1 ARG A  47      -8.973   7.192   8.274  1.00  0.78           H  
ATOM    682 1HH2 ARG A  47      -9.460   7.646  11.715  1.00  0.78           H  
ATOM    683 2HH2 ARG A  47      -8.678   6.685  10.481  1.00  0.78           H  
ATOM    684  N   GLU A  48     -13.522  15.268   8.823  1.00  0.77           N  
ATOM    685  CA  GLU A  48     -13.883  16.324   7.878  1.00  0.77           C  
ATOM    686  C   GLU A  48     -12.681  16.740   7.049  1.00  0.77           C  
ATOM    687  O   GLU A  48     -11.545  16.658   7.504  1.00  0.77           O  
ATOM    688  CB  GLU A  48     -14.414  17.566   8.616  1.00  0.77           C  
ATOM    689  CG  GLU A  48     -13.397  18.277   9.534  1.00  0.77           C  
ATOM    690  CD  GLU A  48     -13.993  19.469  10.275  1.00  0.77           C  
ATOM    691  OE1 GLU A  48     -15.170  19.708  10.120  1.00  0.77           O  
ATOM    692  OE2 GLU A  48     -13.274  20.135  11.011  1.00  0.77           O  
ATOM    693  H   GLU A  48     -12.753  15.411   9.477  1.00  0.77           H  
ATOM    694  HA  GLU A  48     -14.653  15.948   7.205  1.00  0.77           H  
ATOM    695 1HB  GLU A  48     -14.762  18.297   7.885  1.00  0.77           H  
ATOM    696 2HB  GLU A  48     -15.271  17.281   9.228  1.00  0.77           H  
ATOM    697 1HG  GLU A  48     -13.032  17.568  10.263  1.00  0.77           H  
ATOM    698 2HG  GLU A  48     -12.547  18.610   8.931  1.00  0.77           H  
ATOM    699  N   LEU A  49     -12.922  17.216   5.833  1.00  0.77           N  
ATOM    700  CA  LEU A  49     -11.821  17.711   5.008  1.00  0.77           C  
ATOM    701  C   LEU A  49     -11.370  19.074   5.475  1.00  0.77           C  
ATOM    702  O   LEU A  49     -12.194  19.951   5.721  1.00  0.77           O  
ATOM    703  CB  LEU A  49     -12.197  17.808   3.519  1.00  0.77           C  
ATOM    704  CG  LEU A  49     -11.037  18.320   2.576  1.00  0.77           C  
ATOM    705  CD1 LEU A  49      -9.910  17.299   2.537  1.00  0.77           C  
ATOM    706  CD2 LEU A  49     -11.566  18.571   1.189  1.00  0.77           C  
ATOM    707  H   LEU A  49     -13.870  17.251   5.486  1.00  0.77           H  
ATOM    708  HA  LEU A  49     -10.977  17.032   5.104  1.00  0.77           H  
ATOM    709 1HB  LEU A  49     -12.500  16.824   3.169  1.00  0.77           H  
ATOM    710 2HB  LEU A  49     -13.041  18.489   3.414  1.00  0.77           H  
ATOM    711  HG  LEU A  49     -10.640  19.248   2.975  1.00  0.77           H  
ATOM    712 1HD1 LEU A  49      -9.100  17.665   1.909  1.00  0.77           H  
ATOM    713 2HD1 LEU A  49      -9.544  17.128   3.527  1.00  0.77           H  
ATOM    714 3HD1 LEU A  49     -10.289  16.378   2.131  1.00  0.77           H  
ATOM    715 1HD2 LEU A  49     -10.755  18.937   0.555  1.00  0.77           H  
ATOM    716 2HD2 LEU A  49     -11.962  17.642   0.777  1.00  0.77           H  
ATOM    717 3HD2 LEU A  49     -12.359  19.318   1.233  1.00  0.77           H  
ATOM    718  N   VAL A  50     -10.065  19.241   5.604  1.00  0.78           N  
ATOM    719  CA  VAL A  50      -9.460  20.511   5.949  1.00  0.78           C  
ATOM    720  C   VAL A  50      -8.870  21.193   4.725  1.00  0.78           C  
ATOM    721  O   VAL A  50      -9.146  22.366   4.460  1.00  0.78           O  
ATOM    722  CB  VAL A  50      -8.337  20.285   6.959  1.00  0.78           C  
ATOM    723  CG1 VAL A  50      -7.651  21.500   7.225  1.00  0.78           C  
ATOM    724  CG2 VAL A  50      -8.895  19.752   8.223  1.00  0.78           C  
ATOM    725  H   VAL A  50      -9.446  18.452   5.434  1.00  0.78           H  
ATOM    726  HA  VAL A  50     -10.222  21.157   6.387  1.00  0.78           H  
ATOM    727  HB  VAL A  50      -7.621  19.581   6.545  1.00  0.78           H  
ATOM    728 1HG1 VAL A  50      -6.859  21.290   7.933  1.00  0.78           H  
ATOM    729 2HG1 VAL A  50      -7.226  21.893   6.306  1.00  0.78           H  
ATOM    730 3HG1 VAL A  50      -8.342  22.205   7.638  1.00  0.78           H  
ATOM    731 1HG2 VAL A  50      -8.073  19.598   8.912  1.00  0.78           H  
ATOM    732 2HG2 VAL A  50      -9.605  20.465   8.645  1.00  0.78           H  
ATOM    733 3HG2 VAL A  50      -9.403  18.806   8.027  1.00  0.78           H  
ATOM    734  N   ALA A  51      -8.029  20.466   3.989  1.00  0.82           N  
ATOM    735  CA  ALA A  51      -7.369  21.069   2.830  1.00  0.82           C  
ATOM    736  C   ALA A  51      -6.851  20.033   1.846  1.00  0.82           C  
ATOM    737  O   ALA A  51      -6.593  18.887   2.206  1.00  0.82           O  
ATOM    738  CB  ALA A  51      -6.222  21.955   3.287  1.00  0.82           C  
ATOM    739  H   ALA A  51      -7.862  19.495   4.252  1.00  0.82           H  
ATOM    740  HA  ALA A  51      -8.105  21.673   2.309  1.00  0.82           H  
ATOM    741 1HB  ALA A  51      -5.765  22.429   2.412  1.00  0.82           H  
ATOM    742 2HB  ALA A  51      -6.596  22.717   3.959  1.00  0.82           H  
ATOM    743 3HB  ALA A  51      -5.481  21.350   3.802  1.00  0.82           H  
ATOM    744  N   ALA A  52      -6.640  20.439   0.598  1.00  0.89           N  
ATOM    745  CA  ALA A  52      -6.048  19.504  -0.354  1.00  0.89           C  
ATOM    746  C   ALA A  52      -5.243  20.190  -1.452  1.00  0.89           C  
ATOM    747  O   ALA A  52      -5.471  21.355  -1.800  1.00  0.89           O  
ATOM    748  CB  ALA A  52      -7.135  18.632  -0.954  1.00  0.89           C  
ATOM    749  H   ALA A  52      -6.899  21.387   0.332  1.00  0.89           H  
ATOM    750  HA  ALA A  52      -5.351  18.883   0.190  1.00  0.89           H  
ATOM    751 1HB  ALA A  52      -6.671  17.904  -1.616  1.00  0.89           H  
ATOM    752 2HB  ALA A  52      -7.665  18.110  -0.160  1.00  0.89           H  
ATOM    753 3HB  ALA A  52      -7.834  19.251  -1.510  1.00  0.89           H  
ATOM    754  N   ILE A  53      -4.291  19.435  -2.009  1.00  0.99           N  
ATOM    755  CA  ILE A  53      -3.419  19.957  -3.051  1.00  0.99           C  
ATOM    756  C   ILE A  53      -3.223  19.066  -4.275  1.00  0.99           C  
ATOM    757  O   ILE A  53      -3.026  17.843  -4.187  1.00  0.99           O  
ATOM    758  CB  ILE A  53      -2.047  20.267  -2.422  1.00  0.99           C  
ATOM    759  CG1 ILE A  53      -1.097  20.926  -3.414  1.00  0.99           C  
ATOM    760  CG2 ILE A  53      -1.422  18.998  -1.880  1.00  0.99           C  
ATOM    761  CD1 ILE A  53       0.078  21.560  -2.721  1.00  0.99           C  
ATOM    762  H   ILE A  53      -4.157  18.485  -1.663  1.00  0.99           H  
ATOM    763  HA  ILE A  53      -3.845  20.894  -3.406  1.00  0.99           H  
ATOM    764  HB  ILE A  53      -2.188  20.959  -1.610  1.00  0.99           H  
ATOM    765 1HG1 ILE A  53      -0.718  20.171  -4.097  1.00  0.99           H  
ATOM    766 2HG1 ILE A  53      -1.623  21.684  -4.000  1.00  0.99           H  
ATOM    767 1HG2 ILE A  53      -0.465  19.230  -1.413  1.00  0.99           H  
ATOM    768 2HG2 ILE A  53      -2.086  18.553  -1.142  1.00  0.99           H  
ATOM    769 3HG2 ILE A  53      -1.269  18.306  -2.694  1.00  0.99           H  
ATOM    770 1HD1 ILE A  53       0.742  22.005  -3.459  1.00  0.99           H  
ATOM    771 2HD1 ILE A  53      -0.279  22.333  -2.041  1.00  0.99           H  
ATOM    772 3HD1 ILE A  53       0.605  20.807  -2.160  1.00  0.99           H  
ATOM    773  N   THR A  54      -3.252  19.738  -5.426  1.00  1.11           N  
ATOM    774  CA  THR A  54      -3.025  19.203  -6.762  1.00  1.11           C  
ATOM    775  C   THR A  54      -1.610  18.637  -6.912  1.00  1.11           C  
ATOM    776  O   THR A  54      -0.620  19.257  -6.476  1.00  1.11           O  
ATOM    777  CB  THR A  54      -3.267  20.298  -7.796  1.00  1.11           C  
ATOM    778  OG1 THR A  54      -4.597  20.796  -7.648  1.00  1.11           O  
ATOM    779  CG2 THR A  54      -3.090  19.793  -9.202  1.00  1.11           C  
ATOM    780  H   THR A  54      -3.459  20.740  -5.383  1.00  1.11           H  
ATOM    781  HA  THR A  54      -3.736  18.395  -6.936  1.00  1.11           H  
ATOM    782  HB  THR A  54      -2.580  21.096  -7.615  1.00  1.11           H  
ATOM    783  HG1 THR A  54      -4.635  21.334  -6.818  1.00  1.11           H  
ATOM    784 1HG2 THR A  54      -3.273  20.606  -9.901  1.00  1.11           H  
ATOM    785 2HG2 THR A  54      -2.080  19.430  -9.338  1.00  1.11           H  
ATOM    786 3HG2 THR A  54      -3.794  18.986  -9.390  1.00  1.11           H  
ATOM    787  N   SER A  55      -1.501  17.464  -7.523  1.00  1.23           N  
ATOM    788  CA  SER A  55      -0.192  16.852  -7.609  1.00  1.23           C  
ATOM    789  C   SER A  55       0.717  17.772  -8.391  1.00  1.23           C  
ATOM    790  O   SER A  55       0.261  18.584  -9.197  1.00  1.23           O  
ATOM    791  CB  SER A  55      -0.251  15.542  -8.330  1.00  1.23           C  
ATOM    792  OG  SER A  55      -0.379  15.703  -9.716  1.00  1.23           O  
ATOM    793  H   SER A  55      -2.317  16.994  -7.891  1.00  1.23           H  
ATOM    794  HA  SER A  55       0.205  16.704  -6.610  1.00  1.23           H  
ATOM    795 1HB  SER A  55       0.601  14.927  -8.078  1.00  1.23           H  
ATOM    796 2HB  SER A  55      -1.125  15.040  -7.988  1.00  1.23           H  
ATOM    797  HG  SER A  55       0.526  15.468 -10.080  1.00  1.23           H  
ATOM    798  N   GLY A  56       2.007  17.670  -8.132  1.00  1.31           N  
ATOM    799  CA  GLY A  56       2.994  18.482  -8.823  1.00  1.31           C  
ATOM    800  C   GLY A  56       3.226  19.823  -8.117  1.00  1.31           C  
ATOM    801  O   GLY A  56       4.187  20.524  -8.435  1.00  1.31           O  
ATOM    802  H   GLY A  56       2.311  16.987  -7.458  1.00  1.31           H  
ATOM    803 1HA  GLY A  56       3.933  17.933  -8.886  1.00  1.31           H  
ATOM    804 2HA  GLY A  56       2.661  18.660  -9.845  1.00  1.31           H  
ATOM    805  N   GLY A  57       2.377  20.155  -7.131  1.00  1.32           N  
ATOM    806  CA  GLY A  57       2.486  21.420  -6.409  1.00  1.32           C  
ATOM    807  C   GLY A  57       1.655  22.493  -7.100  1.00  1.32           C  
ATOM    808  O   GLY A  57       2.113  23.619  -7.302  1.00  1.32           O  
ATOM    809  H   GLY A  57       1.583  19.552  -6.923  1.00  1.32           H  
ATOM    810 1HA  GLY A  57       2.128  21.286  -5.391  1.00  1.32           H  
ATOM    811 2HA  GLY A  57       3.528  21.731  -6.352  1.00  1.32           H  
ATOM    812  N   GLY A  58       0.444  22.115  -7.501  1.00  1.26           N  
ATOM    813  CA  GLY A  58      -0.474  23.007  -8.197  1.00  1.26           C  
ATOM    814  C   GLY A  58      -1.456  23.690  -7.251  1.00  1.26           C  
ATOM    815  O   GLY A  58      -1.131  23.994  -6.103  1.00  1.26           O  
ATOM    816  H   GLY A  58       0.134  21.168  -7.282  1.00  1.26           H  
ATOM    817 1HA  GLY A  58       0.095  23.764  -8.737  1.00  1.26           H  
ATOM    818 2HA  GLY A  58      -1.026  22.440  -8.945  1.00  1.26           H  
ATOM    819  N   ASP A  59      -2.656  23.951  -7.762  1.00  1.15           N  
ATOM    820  CA  ASP A  59      -3.692  24.658  -7.022  1.00  1.15           C  
ATOM    821  C   ASP A  59      -4.094  23.942  -5.744  1.00  1.15           C  
ATOM    822  O   ASP A  59      -4.119  22.697  -5.685  1.00  1.15           O  
ATOM    823  CB  ASP A  59      -4.940  24.841  -7.879  1.00  1.15           C  
ATOM    824  CG  ASP A  59      -4.743  25.842  -9.022  1.00  1.15           C  
ATOM    825  OD1 ASP A  59      -3.726  26.498  -9.051  1.00  1.15           O  
ATOM    826  OD2 ASP A  59      -5.614  25.939  -9.851  1.00  1.15           O  
ATOM    827  H   ASP A  59      -2.853  23.660  -8.708  1.00  1.15           H  
ATOM    828  HA  ASP A  59      -3.307  25.641  -6.749  1.00  1.15           H  
ATOM    829 1HB  ASP A  59      -5.234  23.879  -8.302  1.00  1.15           H  
ATOM    830 2HB  ASP A  59      -5.763  25.185  -7.248  1.00  1.15           H  
ATOM    831  N   THR A  60      -4.445  24.746  -4.741  1.00  1.02           N  
ATOM    832  CA  THR A  60      -4.884  24.222  -3.464  1.00  1.02           C  
ATOM    833  C   THR A  60      -6.323  24.593  -3.162  1.00  1.02           C  
ATOM    834  O   THR A  60      -6.844  25.586  -3.675  1.00  1.02           O  
ATOM    835  CB  THR A  60      -3.985  24.739  -2.338  1.00  1.02           C  
ATOM    836  OG1 THR A  60      -4.062  26.168  -2.243  1.00  1.02           O  
ATOM    837  CG2 THR A  60      -2.568  24.343  -2.601  1.00  1.02           C  
ATOM    838  H   THR A  60      -4.393  25.747  -4.876  1.00  1.02           H  
ATOM    839  HA  THR A  60      -4.817  23.137  -3.491  1.00  1.02           H  
ATOM    840  HB  THR A  60      -4.322  24.306  -1.401  1.00  1.02           H  
ATOM    841  HG1 THR A  60      -4.988  26.430  -2.320  1.00  1.02           H  
ATOM    842 1HG2 THR A  60      -1.930  24.697  -1.794  1.00  1.02           H  
ATOM    843 2HG2 THR A  60      -2.525  23.275  -2.653  1.00  1.02           H  
ATOM    844 3HG2 THR A  60      -2.225  24.768  -3.542  1.00  1.02           H  
ATOM    845  N   ASN A  61      -6.930  23.804  -2.283  1.00  0.90           N  
ATOM    846  CA  ASN A  61      -8.310  23.972  -1.860  1.00  0.90           C  
ATOM    847  C   ASN A  61      -8.421  23.851  -0.352  1.00  0.90           C  
ATOM    848  O   ASN A  61      -7.748  23.024   0.267  1.00  0.90           O  
ATOM    849  CB  ASN A  61      -9.167  22.916  -2.530  1.00  0.90           C  
ATOM    850  CG  ASN A  61      -9.178  23.042  -4.034  1.00  0.90           C  
ATOM    851  OD1 ASN A  61      -9.966  23.798  -4.613  1.00  0.90           O  
ATOM    852  ND2 ASN A  61      -8.295  22.324  -4.673  1.00  0.90           N  
ATOM    853  H   ASN A  61      -6.408  23.002  -1.934  1.00  0.90           H  
ATOM    854  HA  ASN A  61      -8.652  24.968  -2.142  1.00  0.90           H  
ATOM    855 1HB  ASN A  61      -8.790  21.925  -2.263  1.00  0.90           H  
ATOM    856 2HB  ASN A  61     -10.189  22.989  -2.159  1.00  0.90           H  
ATOM    857 1HD2 ASN A  61      -8.240  22.370  -5.671  1.00  0.90           H  
ATOM    858 2HD2 ASN A  61      -7.662  21.744  -4.160  1.00  0.90           H  
ATOM    859  N   TYR A  62      -9.259  24.687   0.249  1.00  0.81           N  
ATOM    860  CA  TYR A  62      -9.428  24.657   1.697  1.00  0.81           C  
ATOM    861  C   TYR A  62     -10.893  24.633   2.071  1.00  0.81           C  
ATOM    862  O   TYR A  62     -11.721  25.194   1.355  1.00  0.81           O  
ATOM    863  CB  TYR A  62      -8.769  25.887   2.301  1.00  0.81           C  
ATOM    864  CG  TYR A  62      -7.335  25.993   1.938  1.00  0.81           C  
ATOM    865  CD1 TYR A  62      -7.024  26.628   0.761  1.00  0.81           C  
ATOM    866  CD2 TYR A  62      -6.341  25.449   2.722  1.00  0.81           C  
ATOM    867  CE1 TYR A  62      -5.743  26.719   0.347  1.00  0.81           C  
ATOM    868  CE2 TYR A  62      -5.031  25.532   2.303  1.00  0.81           C  
ATOM    869  CZ  TYR A  62      -4.733  26.173   1.098  1.00  0.81           C  
ATOM    870  OH  TYR A  62      -3.437  26.269   0.619  1.00  0.81           O  
ATOM    871  H   TYR A  62      -9.785  25.350  -0.304  1.00  0.81           H  
ATOM    872  HA  TYR A  62      -8.966  23.762   2.100  1.00  0.81           H  
ATOM    873 1HB  TYR A  62      -9.264  26.762   1.944  1.00  0.81           H  
ATOM    874 2HB  TYR A  62      -8.857  25.869   3.367  1.00  0.81           H  
ATOM    875  HD1 TYR A  62      -7.819  27.055   0.149  1.00  0.81           H  
ATOM    876  HD2 TYR A  62      -6.593  24.950   3.656  1.00  0.81           H  
ATOM    877  HE1 TYR A  62      -5.523  27.221  -0.586  1.00  0.81           H  
ATOM    878  HE2 TYR A  62      -4.248  25.094   2.911  1.00  0.81           H  
ATOM    879  HH  TYR A  62      -3.489  26.447  -0.357  1.00  0.81           H  
ATOM    880  N   ALA A  63     -11.212  23.985   3.182  1.00  0.74           N  
ATOM    881  CA  ALA A  63     -12.568  23.998   3.712  1.00  0.74           C  
ATOM    882  C   ALA A  63     -12.933  25.419   4.120  1.00  0.74           C  
ATOM    883  O   ALA A  63     -12.085  26.158   4.629  1.00  0.74           O  
ATOM    884  CB  ALA A  63     -12.699  23.035   4.883  1.00  0.74           C  
ATOM    885  H   ALA A  63     -10.481  23.488   3.696  1.00  0.74           H  
ATOM    886  HA  ALA A  63     -13.250  23.687   2.921  1.00  0.74           H  
ATOM    887 1HB  ALA A  63     -13.720  23.042   5.253  1.00  0.74           H  
ATOM    888 2HB  ALA A  63     -12.445  22.042   4.534  1.00  0.74           H  
ATOM    889 3HB  ALA A  63     -12.031  23.309   5.685  1.00  0.74           H  
ATOM    890  N   ASP A  64     -14.209  25.781   3.993  1.00  0.70           N  
ATOM    891  CA  ASP A  64     -14.650  27.128   4.365  1.00  0.70           C  
ATOM    892  C   ASP A  64     -14.304  27.509   5.800  1.00  0.70           C  
ATOM    893  O   ASP A  64     -14.099  28.684   6.097  1.00  0.70           O  
ATOM    894  CB  ASP A  64     -16.161  27.283   4.158  1.00  0.70           C  
ATOM    895  CG  ASP A  64     -16.607  27.428   2.673  1.00  0.70           C  
ATOM    896  OD1 ASP A  64     -15.773  27.692   1.811  1.00  0.70           O  
ATOM    897  OD2 ASP A  64     -17.772  27.273   2.419  1.00  0.70           O  
ATOM    898  H   ASP A  64     -14.873  25.131   3.594  1.00  0.70           H  
ATOM    899  HA  ASP A  64     -14.150  27.835   3.713  1.00  0.70           H  
ATOM    900 1HB  ASP A  64     -16.673  26.422   4.589  1.00  0.70           H  
ATOM    901 2HB  ASP A  64     -16.504  28.163   4.706  1.00  0.70           H  
ATOM    902  N   SER A  65     -14.236  26.528   6.691  1.00  0.67           N  
ATOM    903  CA  SER A  65     -13.933  26.807   8.083  1.00  0.67           C  
ATOM    904  C   SER A  65     -12.448  27.087   8.367  1.00  0.67           C  
ATOM    905  O   SER A  65     -12.131  27.527   9.477  1.00  0.67           O  
ATOM    906  CB  SER A  65     -14.418  25.662   8.954  1.00  0.67           C  
ATOM    907  OG  SER A  65     -13.694  24.485   8.715  1.00  0.67           O  
ATOM    908  H   SER A  65     -14.396  25.578   6.396  1.00  0.67           H  
ATOM    909  HA  SER A  65     -14.493  27.698   8.368  1.00  0.67           H  
ATOM    910 1HB  SER A  65     -14.324  25.941  10.002  1.00  0.67           H  
ATOM    911 2HB  SER A  65     -15.474  25.486   8.756  1.00  0.67           H  
ATOM    912  HG  SER A  65     -14.163  23.784   9.183  1.00  0.67           H  
ATOM    913  N   VAL A  66     -11.546  26.816   7.401  1.00  0.65           N  
ATOM    914  CA  VAL A  66     -10.109  27.029   7.613  1.00  0.65           C  
ATOM    915  C   VAL A  66      -9.491  28.020   6.607  1.00  0.65           C  
ATOM    916  O   VAL A  66      -8.322  28.419   6.759  1.00  0.65           O  
ATOM    917  CB  VAL A  66      -9.342  25.695   7.591  1.00  0.65           C  
ATOM    918  CG1 VAL A  66      -9.871  24.784   8.708  1.00  0.65           C  
ATOM    919  CG2 VAL A  66      -9.428  25.059   6.258  1.00  0.65           C  
ATOM    920  H   VAL A  66     -11.861  26.470   6.500  1.00  0.65           H  
ATOM    921  HA  VAL A  66      -9.975  27.454   8.602  1.00  0.65           H  
ATOM    922  HB  VAL A  66      -8.312  25.897   7.813  1.00  0.65           H  
ATOM    923 1HG1 VAL A  66      -9.317  23.867   8.732  1.00  0.65           H  
ATOM    924 2HG1 VAL A  66      -9.762  25.289   9.664  1.00  0.65           H  
ATOM    925 3HG1 VAL A  66     -10.920  24.560   8.531  1.00  0.65           H  
ATOM    926 1HG2 VAL A  66      -8.861  24.136   6.254  1.00  0.65           H  
ATOM    927 2HG2 VAL A  66     -10.453  24.857   6.027  1.00  0.65           H  
ATOM    928 3HG2 VAL A  66      -9.019  25.734   5.530  1.00  0.65           H  
ATOM    929  N   LYS A  67     -10.272  28.439   5.602  1.00  0.64           N  
ATOM    930  CA  LYS A  67      -9.774  29.404   4.619  1.00  0.64           C  
ATOM    931  C   LYS A  67      -9.263  30.651   5.320  1.00  0.64           C  
ATOM    932  O   LYS A  67      -9.903  31.181   6.225  1.00  0.64           O  
ATOM    933  CB  LYS A  67     -10.874  29.827   3.630  1.00  0.64           C  
ATOM    934  CG  LYS A  67     -11.296  28.778   2.628  1.00  0.64           C  
ATOM    935  CD  LYS A  67     -12.452  29.239   1.754  1.00  0.64           C  
ATOM    936  CE  LYS A  67     -12.909  28.108   0.840  1.00  0.64           C  
ATOM    937  NZ  LYS A  67     -14.122  28.454   0.071  1.00  0.64           N  
ATOM    938  H   LYS A  67     -11.205  28.041   5.493  1.00  0.64           H  
ATOM    939  HA  LYS A  67      -8.946  28.952   4.071  1.00  0.64           H  
ATOM    940 1HB  LYS A  67     -11.770  30.105   4.192  1.00  0.64           H  
ATOM    941 2HB  LYS A  67     -10.548  30.707   3.080  1.00  0.64           H  
ATOM    942 1HG  LYS A  67     -10.464  28.592   1.969  1.00  0.64           H  
ATOM    943 2HG  LYS A  67     -11.555  27.867   3.114  1.00  0.64           H  
ATOM    944 1HD  LYS A  67     -13.291  29.554   2.374  1.00  0.64           H  
ATOM    945 2HD  LYS A  67     -12.137  30.080   1.143  1.00  0.64           H  
ATOM    946 1HE  LYS A  67     -12.105  27.861   0.152  1.00  0.64           H  
ATOM    947 2HE  LYS A  67     -13.132  27.237   1.450  1.00  0.64           H  
ATOM    948 1HZ  LYS A  67     -14.392  27.671  -0.493  1.00  0.64           H  
ATOM    949 2HZ  LYS A  67     -14.884  28.651   0.740  1.00  0.64           H  
ATOM    950 3HZ  LYS A  67     -13.960  29.252  -0.508  1.00  0.64           H  
ATOM    951  N   GLY A  68      -8.087  31.107   4.910  1.00  0.63           N  
ATOM    952  CA  GLY A  68      -7.473  32.298   5.482  1.00  0.63           C  
ATOM    953  C   GLY A  68      -6.553  31.990   6.666  1.00  0.63           C  
ATOM    954  O   GLY A  68      -5.803  32.861   7.109  1.00  0.63           O  
ATOM    955  H   GLY A  68      -7.604  30.617   4.169  1.00  0.63           H  
ATOM    956 1HA  GLY A  68      -6.904  32.814   4.708  1.00  0.63           H  
ATOM    957 2HA  GLY A  68      -8.255  32.984   5.804  1.00  0.63           H  
ATOM    958  N   ARG A  69      -6.586  30.752   7.168  1.00  0.63           N  
ATOM    959  CA  ARG A  69      -5.744  30.384   8.300  1.00  0.63           C  
ATOM    960  C   ARG A  69      -4.778  29.271   7.936  1.00  0.63           C  
ATOM    961  O   ARG A  69      -3.633  29.273   8.393  1.00  0.63           O  
ATOM    962  CB  ARG A  69      -6.600  29.931   9.480  1.00  0.63           C  
ATOM    963  CG  ARG A  69      -7.430  31.044  10.080  1.00  0.63           C  
ATOM    964  CD  ARG A  69      -8.172  30.679  11.340  1.00  0.63           C  
ATOM    965  NE  ARG A  69      -9.243  29.691  11.119  1.00  0.63           N  
ATOM    966  CZ  ARG A  69      -9.241  28.422  11.602  1.00  0.63           C  
ATOM    967  NH1 ARG A  69      -8.281  27.992  12.366  1.00  0.63           N  
ATOM    968  NH2 ARG A  69     -10.223  27.604  11.333  1.00  0.63           N  
ATOM    969  H   ARG A  69      -7.229  30.061   6.789  1.00  0.63           H  
ATOM    970  HA  ARG A  69      -5.165  31.254   8.609  1.00  0.63           H  
ATOM    971 1HB  ARG A  69      -7.276  29.134   9.161  1.00  0.63           H  
ATOM    972 2HB  ARG A  69      -5.958  29.529  10.268  1.00  0.63           H  
ATOM    973 1HG  ARG A  69      -6.771  31.882  10.313  1.00  0.63           H  
ATOM    974 2HG  ARG A  69      -8.167  31.365   9.340  1.00  0.63           H  
ATOM    975 1HD  ARG A  69      -7.462  30.259  12.063  1.00  0.63           H  
ATOM    976 2HD  ARG A  69      -8.621  31.575  11.764  1.00  0.63           H  
ATOM    977  HE  ARG A  69     -10.025  29.965  10.531  1.00  0.63           H  
ATOM    978 1HH1 ARG A  69      -7.511  28.594  12.622  1.00  0.63           H  
ATOM    979 2HH1 ARG A  69      -8.337  27.027  12.753  1.00  0.63           H  
ATOM    980 1HH2 ARG A  69     -11.001  27.888  10.741  1.00  0.63           H  
ATOM    981 2HH2 ARG A  69     -10.211  26.668  11.713  1.00  0.63           H  
ATOM    982  N   PHE A  70      -5.234  28.305   7.131  1.00  0.64           N  
ATOM    983  CA  PHE A  70      -4.360  27.175   6.797  1.00  0.64           C  
ATOM    984  C   PHE A  70      -3.761  27.287   5.389  1.00  0.64           C  
ATOM    985  O   PHE A  70      -4.416  27.758   4.457  1.00  0.64           O  
ATOM    986  CB  PHE A  70      -5.092  25.835   6.885  1.00  0.64           C  
ATOM    987  CG  PHE A  70      -5.601  25.405   8.283  1.00  0.64           C  
ATOM    988  CD1 PHE A  70      -5.619  26.236   9.399  1.00  0.64           C  
ATOM    989  CD2 PHE A  70      -6.065  24.143   8.448  1.00  0.64           C  
ATOM    990  CE1 PHE A  70      -6.109  25.802  10.612  1.00  0.64           C  
ATOM    991  CE2 PHE A  70      -6.558  23.696   9.673  1.00  0.64           C  
ATOM    992  CZ  PHE A  70      -6.581  24.534  10.746  1.00  0.64           C  
ATOM    993  H   PHE A  70      -6.199  28.337   6.803  1.00  0.64           H  
ATOM    994  HA  PHE A  70      -3.540  27.160   7.508  1.00  0.64           H  
ATOM    995 1HB  PHE A  70      -5.949  25.854   6.210  1.00  0.64           H  
ATOM    996 2HB  PHE A  70      -4.422  25.068   6.526  1.00  0.64           H  
ATOM    997  HD1 PHE A  70      -5.253  27.221   9.332  1.00  0.64           H  
ATOM    998  HD2 PHE A  70      -6.038  23.498   7.591  1.00  0.64           H  
ATOM    999  HE1 PHE A  70      -6.113  26.473  11.470  1.00  0.64           H  
ATOM   1000  HE2 PHE A  70      -6.927  22.684   9.787  1.00  0.64           H  
ATOM   1001  HZ  PHE A  70      -6.966  24.191  11.711  1.00  0.64           H  
ATOM   1002  N   THR A  71      -2.520  26.815   5.243  1.00  0.67           N  
ATOM   1003  CA  THR A  71      -1.850  26.716   3.942  1.00  0.67           C  
ATOM   1004  C   THR A  71      -1.297  25.309   3.698  1.00  0.67           C  
ATOM   1005  O   THR A  71      -0.640  24.728   4.564  1.00  0.67           O  
ATOM   1006  CB  THR A  71      -0.707  27.745   3.803  1.00  0.67           C  
ATOM   1007  OG1 THR A  71      -1.240  29.074   3.920  1.00  0.67           O  
ATOM   1008  CG2 THR A  71      -0.011  27.593   2.448  1.00  0.67           C  
ATOM   1009  H   THR A  71      -2.033  26.496   6.079  1.00  0.67           H  
ATOM   1010  HA  THR A  71      -2.578  26.928   3.162  1.00  0.67           H  
ATOM   1011  HB  THR A  71       0.023  27.588   4.599  1.00  0.67           H  
ATOM   1012  HG1 THR A  71      -2.000  29.165   3.332  1.00  0.67           H  
ATOM   1013 1HG2 THR A  71       0.787  28.328   2.367  1.00  0.67           H  
ATOM   1014 2HG2 THR A  71       0.416  26.596   2.354  1.00  0.67           H  
ATOM   1015 3HG2 THR A  71      -0.735  27.752   1.648  1.00  0.67           H  
ATOM   1016  N   ILE A  72      -1.540  24.762   2.512  1.00  0.73           N  
ATOM   1017  CA  ILE A  72      -1.007  23.436   2.184  1.00  0.73           C  
ATOM   1018  C   ILE A  72       0.018  23.565   1.061  1.00  0.73           C  
ATOM   1019  O   ILE A  72      -0.145  24.396   0.166  1.00  0.73           O  
ATOM   1020  CB  ILE A  72      -2.132  22.457   1.799  1.00  0.73           C  
ATOM   1021  CG1 ILE A  72      -1.640  21.041   1.619  1.00  0.73           C  
ATOM   1022  CG2 ILE A  72      -2.786  22.868   0.554  1.00  0.73           C  
ATOM   1023  CD1 ILE A  72      -2.789  20.083   1.509  1.00  0.73           C  
ATOM   1024  H   ILE A  72      -2.106  25.273   1.830  1.00  0.73           H  
ATOM   1025  HA  ILE A  72      -0.501  23.034   3.056  1.00  0.73           H  
ATOM   1026  HB  ILE A  72      -2.874  22.445   2.598  1.00  0.73           H  
ATOM   1027 1HG1 ILE A  72      -1.024  20.965   0.722  1.00  0.73           H  
ATOM   1028 2HG1 ILE A  72      -1.039  20.756   2.480  1.00  0.73           H  
ATOM   1029 1HG2 ILE A  72      -3.596  22.179   0.308  1.00  0.73           H  
ATOM   1030 2HG2 ILE A  72      -3.179  23.844   0.670  1.00  0.73           H  
ATOM   1031 3HG2 ILE A  72      -2.048  22.860  -0.232  1.00  0.73           H  
ATOM   1032 1HD1 ILE A  72      -2.418  19.064   1.390  1.00  0.73           H  
ATOM   1033 2HD1 ILE A  72      -3.400  20.159   2.399  1.00  0.73           H  
ATOM   1034 3HD1 ILE A  72      -3.377  20.352   0.654  1.00  0.73           H  
ATOM   1035  N   SER A  73       1.097  22.789   1.142  1.00  0.80           N  
ATOM   1036  CA  SER A  73       2.142  22.835   0.121  1.00  0.80           C  
ATOM   1037  C   SER A  73       2.762  21.468  -0.143  1.00  0.80           C  
ATOM   1038  O   SER A  73       2.672  20.555   0.675  1.00  0.80           O  
ATOM   1039  CB  SER A  73       3.231  23.818   0.527  1.00  0.80           C  
ATOM   1040  OG  SER A  73       3.889  23.394   1.689  1.00  0.80           O  
ATOM   1041  H   SER A  73       1.176  22.159   1.941  1.00  0.80           H  
ATOM   1042  HA  SER A  73       1.695  23.188  -0.808  1.00  0.80           H  
ATOM   1043 1HB  SER A  73       3.950  23.916  -0.285  1.00  0.80           H  
ATOM   1044 2HB  SER A  73       2.788  24.801   0.693  1.00  0.80           H  
ATOM   1045  HG  SER A  73       3.228  23.419   2.387  1.00  0.80           H  
ATOM   1046  N   ARG A  74       3.429  21.341  -1.286  1.00  0.90           N  
ATOM   1047  CA  ARG A  74       4.060  20.081  -1.684  1.00  0.90           C  
ATOM   1048  C   ARG A  74       5.482  20.254  -2.193  1.00  0.90           C  
ATOM   1049  O   ARG A  74       5.771  21.147  -2.992  1.00  0.90           O  
ATOM   1050  CB  ARG A  74       3.248  19.421  -2.786  1.00  0.90           C  
ATOM   1051  CG  ARG A  74       3.765  18.078  -3.333  1.00  0.90           C  
ATOM   1052  CD  ARG A  74       2.929  17.670  -4.490  1.00  0.90           C  
ATOM   1053  NE  ARG A  74       1.571  17.318  -4.136  1.00  0.90           N  
ATOM   1054  CZ  ARG A  74       1.129  16.059  -4.003  1.00  0.90           C  
ATOM   1055  NH1 ARG A  74       1.898  15.055  -4.265  1.00  0.90           N  
ATOM   1056  NH2 ARG A  74      -0.082  15.810  -3.641  1.00  0.90           N  
ATOM   1057  H   ARG A  74       3.487  22.134  -1.908  1.00  0.90           H  
ATOM   1058  HA  ARG A  74       4.089  19.421  -0.821  1.00  0.90           H  
ATOM   1059 1HB  ARG A  74       2.246  19.228  -2.421  1.00  0.90           H  
ATOM   1060 2HB  ARG A  74       3.164  20.100  -3.625  1.00  0.90           H  
ATOM   1061 1HG  ARG A  74       4.786  18.193  -3.687  1.00  0.90           H  
ATOM   1062 2HG  ARG A  74       3.735  17.306  -2.563  1.00  0.90           H  
ATOM   1063 1HD  ARG A  74       2.892  18.483  -5.181  1.00  0.90           H  
ATOM   1064 2HD  ARG A  74       3.387  16.808  -4.974  1.00  0.90           H  
ATOM   1065  HE  ARG A  74       0.919  18.069  -3.933  1.00  0.90           H  
ATOM   1066 1HH1 ARG A  74       2.841  15.205  -4.589  1.00  0.90           H  
ATOM   1067 2HH1 ARG A  74       1.520  14.113  -4.183  1.00  0.90           H  
ATOM   1068 1HH2 ARG A  74      -0.729  16.567  -3.448  1.00  0.90           H  
ATOM   1069 2HH2 ARG A  74      -0.352  14.833  -3.555  1.00  0.90           H  
ATOM   1070  N   ASP A  75       6.361  19.379  -1.720  1.00  0.99           N  
ATOM   1071  CA  ASP A  75       7.744  19.319  -2.153  1.00  0.99           C  
ATOM   1072  C   ASP A  75       7.990  17.932  -2.734  1.00  0.99           C  
ATOM   1073  O   ASP A  75       8.352  16.987  -2.016  1.00  0.99           O  
ATOM   1074  CB  ASP A  75       8.679  19.595  -0.971  1.00  0.99           C  
ATOM   1075  CG  ASP A  75      10.157  19.614  -1.345  1.00  0.99           C  
ATOM   1076  OD1 ASP A  75      10.500  19.091  -2.373  1.00  0.99           O  
ATOM   1077  OD2 ASP A  75      10.947  20.145  -0.570  1.00  0.99           O  
ATOM   1078  H   ASP A  75       6.037  18.688  -1.050  1.00  0.99           H  
ATOM   1079  HA  ASP A  75       7.912  20.065  -2.930  1.00  0.99           H  
ATOM   1080 1HB  ASP A  75       8.417  20.557  -0.525  1.00  0.99           H  
ATOM   1081 2HB  ASP A  75       8.521  18.826  -0.208  1.00  0.99           H  
ATOM   1082  N   ARG A  76       7.797  17.813  -4.050  1.00  1.05           N  
ATOM   1083  CA  ARG A  76       7.896  16.525  -4.725  1.00  1.05           C  
ATOM   1084  C   ARG A  76       9.279  15.886  -4.633  1.00  1.05           C  
ATOM   1085  O   ARG A  76       9.397  14.665  -4.673  1.00  1.05           O  
ATOM   1086  CB  ARG A  76       7.465  16.665  -6.182  1.00  1.05           C  
ATOM   1087  CG  ARG A  76       8.358  17.538  -7.051  1.00  1.05           C  
ATOM   1088  CD  ARG A  76       7.758  17.743  -8.403  1.00  1.05           C  
ATOM   1089  NE  ARG A  76       8.599  18.566  -9.263  1.00  1.05           N  
ATOM   1090  CZ  ARG A  76       8.587  19.918  -9.281  1.00  1.05           C  
ATOM   1091  NH1 ARG A  76       7.779  20.586  -8.483  1.00  1.05           N  
ATOM   1092  NH2 ARG A  76       9.389  20.572 -10.105  1.00  1.05           N  
ATOM   1093  H   ARG A  76       7.539  18.636  -4.580  1.00  1.05           H  
ATOM   1094  HA  ARG A  76       7.195  15.849  -4.244  1.00  1.05           H  
ATOM   1095 1HB  ARG A  76       7.428  15.678  -6.643  1.00  1.05           H  
ATOM   1096 2HB  ARG A  76       6.457  17.083  -6.224  1.00  1.05           H  
ATOM   1097 1HG  ARG A  76       8.492  18.510  -6.574  1.00  1.05           H  
ATOM   1098 2HG  ARG A  76       9.329  17.057  -7.178  1.00  1.05           H  
ATOM   1099 1HD  ARG A  76       7.618  16.777  -8.887  1.00  1.05           H  
ATOM   1100 2HD  ARG A  76       6.790  18.239  -8.298  1.00  1.05           H  
ATOM   1101  HE  ARG A  76       9.234  18.093  -9.891  1.00  1.05           H  
ATOM   1102 1HH1 ARG A  76       7.166  20.087  -7.848  1.00  1.05           H  
ATOM   1103 2HH1 ARG A  76       7.769  21.594  -8.503  1.00  1.05           H  
ATOM   1104 1HH2 ARG A  76      10.009  20.061 -10.719  1.00  1.05           H  
ATOM   1105 2HH2 ARG A  76       9.381  21.581 -10.121  1.00  1.05           H  
ATOM   1106  N   ALA A  77      10.321  16.692  -4.436  1.00  1.07           N  
ATOM   1107  CA  ALA A  77      11.691  16.188  -4.353  1.00  1.07           C  
ATOM   1108  C   ALA A  77      11.865  15.203  -3.201  1.00  1.07           C  
ATOM   1109  O   ALA A  77      12.716  14.314  -3.254  1.00  1.07           O  
ATOM   1110  CB  ALA A  77      12.668  17.336  -4.190  1.00  1.07           C  
ATOM   1111  H   ALA A  77      10.166  17.691  -4.338  1.00  1.07           H  
ATOM   1112  HA  ALA A  77      11.910  15.663  -5.282  1.00  1.07           H  
ATOM   1113 1HB  ALA A  77      13.684  16.947  -4.161  1.00  1.07           H  
ATOM   1114 2HB  ALA A  77      12.564  18.024  -5.025  1.00  1.07           H  
ATOM   1115 3HB  ALA A  77      12.453  17.862  -3.258  1.00  1.07           H  
ATOM   1116  N   LYS A  78      11.095  15.407  -2.132  1.00  1.03           N  
ATOM   1117  CA  LYS A  78      11.177  14.581  -0.938  1.00  1.03           C  
ATOM   1118  C   LYS A  78       9.941  13.716  -0.773  1.00  1.03           C  
ATOM   1119  O   LYS A  78       9.768  13.074   0.262  1.00  1.03           O  
ATOM   1120  CB  LYS A  78      11.323  15.450   0.315  1.00  1.03           C  
ATOM   1121  CG  LYS A  78      12.600  16.276   0.391  1.00  1.03           C  
ATOM   1122  CD  LYS A  78      12.767  16.901   1.786  1.00  1.03           C  
ATOM   1123  CE  LYS A  78      11.818  18.077   2.030  1.00  1.03           C  
ATOM   1124  NZ  LYS A  78      12.200  19.280   1.245  1.00  1.03           N  
ATOM   1125  H   LYS A  78      10.389  16.147  -2.157  1.00  1.03           H  
ATOM   1126  HA  LYS A  78      12.041  13.923  -1.023  1.00  1.03           H  
ATOM   1127 1HB  LYS A  78      10.478  16.147   0.362  1.00  1.03           H  
ATOM   1128 2HB  LYS A  78      11.273  14.821   1.203  1.00  1.03           H  
ATOM   1129 1HG  LYS A  78      13.461  15.648   0.163  1.00  1.03           H  
ATOM   1130 2HG  LYS A  78      12.547  17.080  -0.352  1.00  1.03           H  
ATOM   1131 1HD  LYS A  78      12.572  16.140   2.543  1.00  1.03           H  
ATOM   1132 2HD  LYS A  78      13.790  17.251   1.904  1.00  1.03           H  
ATOM   1133 1HE  LYS A  78      10.803  17.786   1.754  1.00  1.03           H  
ATOM   1134 2HE  LYS A  78      11.836  18.329   3.090  1.00  1.03           H  
ATOM   1135 1HZ  LYS A  78      11.546  20.034   1.415  1.00  1.03           H  
ATOM   1136 2HZ  LYS A  78      13.121  19.583   1.481  1.00  1.03           H  
ATOM   1137 3HZ  LYS A  78      12.154  19.090   0.237  1.00  1.03           H  
ATOM   1138  N   ASN A  79       9.058  13.730  -1.769  1.00  0.94           N  
ATOM   1139  CA  ASN A  79       7.757  13.076  -1.669  1.00  0.94           C  
ATOM   1140  C   ASN A  79       6.969  13.538  -0.430  1.00  0.94           C  
ATOM   1141  O   ASN A  79       6.370  12.717   0.280  1.00  0.94           O  
ATOM   1142  CB  ASN A  79       7.870  11.564  -1.680  1.00  0.94           C  
ATOM   1143  CG  ASN A  79       8.376  11.004  -2.978  1.00  0.94           C  
ATOM   1144  OD1 ASN A  79       8.012  11.455  -4.072  1.00  0.94           O  
ATOM   1145  ND2 ASN A  79       9.217  10.005  -2.875  1.00  0.94           N  
ATOM   1146  H   ASN A  79       9.287  14.207  -2.639  1.00  0.94           H  
ATOM   1147  HA  ASN A  79       7.191  13.365  -2.544  1.00  0.94           H  
ATOM   1148 1HB  ASN A  79       8.516  11.223  -0.875  1.00  0.94           H  
ATOM   1149 2HB  ASN A  79       6.886  11.141  -1.492  1.00  0.94           H  
ATOM   1150 1HD2 ASN A  79       9.593   9.583  -3.698  1.00  0.94           H  
ATOM   1151 2HD2 ASN A  79       9.484   9.668  -1.970  1.00  0.94           H  
ATOM   1152  N   MET A  80       6.967  14.862  -0.157  1.00  0.84           N  
ATOM   1153  CA  MET A  80       6.249  15.359   1.025  1.00  0.84           C  
ATOM   1154  C   MET A  80       5.234  16.473   0.819  1.00  0.84           C  
ATOM   1155  O   MET A  80       5.374  17.348  -0.039  1.00  0.84           O  
ATOM   1156  CB  MET A  80       7.213  15.851   2.097  1.00  0.84           C  
ATOM   1157  CG  MET A  80       8.098  14.799   2.656  1.00  0.84           C  
ATOM   1158  SD  MET A  80       9.068  15.372   3.988  1.00  0.84           S  
ATOM   1159  CE  MET A  80       7.721  15.563   5.157  1.00  0.84           C  
ATOM   1160  H   MET A  80       7.466  15.512  -0.767  1.00  0.84           H  
ATOM   1161  HA  MET A  80       5.695  14.522   1.437  1.00  0.84           H  
ATOM   1162 1HB  MET A  80       7.843  16.638   1.687  1.00  0.84           H  
ATOM   1163 2HB  MET A  80       6.640  16.280   2.923  1.00  0.84           H  
ATOM   1164 1HG  MET A  80       7.506  13.985   2.989  1.00  0.84           H  
ATOM   1165 2HG  MET A  80       8.754  14.449   1.897  1.00  0.84           H  
ATOM   1166 1HE  MET A  80       8.113  15.929   6.102  1.00  0.84           H  
ATOM   1167 2HE  MET A  80       6.997  16.275   4.756  1.00  0.84           H  
ATOM   1168 3HE  MET A  80       7.224  14.610   5.316  1.00  0.84           H  
ATOM   1169  N   VAL A  81       4.220  16.440   1.678  1.00  0.74           N  
ATOM   1170  CA  VAL A  81       3.166  17.442   1.751  1.00  0.74           C  
ATOM   1171  C   VAL A  81       3.089  18.019   3.158  1.00  0.74           C  
ATOM   1172  O   VAL A  81       3.220  17.309   4.160  1.00  0.74           O  
ATOM   1173  CB  VAL A  81       1.812  16.861   1.305  1.00  0.74           C  
ATOM   1174  CG1 VAL A  81       0.685  17.901   1.438  1.00  0.74           C  
ATOM   1175  CG2 VAL A  81       1.942  16.421  -0.159  1.00  0.74           C  
ATOM   1176  H   VAL A  81       4.190  15.664   2.338  1.00  0.74           H  
ATOM   1177  HA  VAL A  81       3.416  18.250   1.072  1.00  0.74           H  
ATOM   1178  HB  VAL A  81       1.561  16.010   1.939  1.00  0.74           H  
ATOM   1179 1HG1 VAL A  81      -0.259  17.471   1.118  1.00  0.74           H  
ATOM   1180 2HG1 VAL A  81       0.597  18.220   2.467  1.00  0.74           H  
ATOM   1181 3HG1 VAL A  81       0.912  18.762   0.816  1.00  0.74           H  
ATOM   1182 1HG2 VAL A  81       1.032  16.007  -0.514  1.00  0.74           H  
ATOM   1183 2HG2 VAL A  81       2.193  17.287  -0.758  1.00  0.74           H  
ATOM   1184 3HG2 VAL A  81       2.720  15.678  -0.246  1.00  0.74           H  
ATOM   1185  N   TYR A  82       2.948  19.327   3.237  1.00  0.67           N  
ATOM   1186  CA  TYR A  82       2.899  19.970   4.534  1.00  0.67           C  
ATOM   1187  C   TYR A  82       1.616  20.751   4.716  1.00  0.67           C  
ATOM   1188  O   TYR A  82       1.059  21.294   3.759  1.00  0.67           O  
ATOM   1189  CB  TYR A  82       4.078  20.923   4.672  1.00  0.67           C  
ATOM   1190  CG  TYR A  82       5.431  20.262   4.545  1.00  0.67           C  
ATOM   1191  CD1 TYR A  82       5.986  20.072   3.277  1.00  0.67           C  
ATOM   1192  CD2 TYR A  82       6.126  19.873   5.668  1.00  0.67           C  
ATOM   1193  CE1 TYR A  82       7.236  19.507   3.150  1.00  0.67           C  
ATOM   1194  CE2 TYR A  82       7.380  19.311   5.541  1.00  0.67           C  
ATOM   1195  CZ  TYR A  82       7.936  19.136   4.289  1.00  0.67           C  
ATOM   1196  OH  TYR A  82       9.194  18.606   4.167  1.00  0.67           O  
ATOM   1197  H   TYR A  82       2.856  19.867   2.379  1.00  0.67           H  
ATOM   1198  HA  TYR A  82       2.939  19.217   5.316  1.00  0.67           H  
ATOM   1199 1HB  TYR A  82       4.008  21.700   3.911  1.00  0.67           H  
ATOM   1200 2HB  TYR A  82       4.029  21.412   5.647  1.00  0.67           H  
ATOM   1201  HD1 TYR A  82       5.431  20.381   2.385  1.00  0.67           H  
ATOM   1202  HD2 TYR A  82       5.687  20.023   6.654  1.00  0.67           H  
ATOM   1203  HE1 TYR A  82       7.676  19.367   2.162  1.00  0.67           H  
ATOM   1204  HE2 TYR A  82       7.936  19.013   6.429  1.00  0.67           H  
ATOM   1205  HH  TYR A  82       9.477  18.252   5.015  1.00  0.67           H  
ATOM   1206  N   LEU A  83       1.160  20.829   5.961  1.00  0.62           N  
ATOM   1207  CA  LEU A  83       0.003  21.648   6.296  1.00  0.62           C  
ATOM   1208  C   LEU A  83       0.400  22.620   7.393  1.00  0.62           C  
ATOM   1209  O   LEU A  83       0.811  22.215   8.486  1.00  0.62           O  
ATOM   1210  CB  LEU A  83      -1.189  20.795   6.779  1.00  0.62           C  
ATOM   1211  CG  LEU A  83      -2.478  21.605   7.197  1.00  0.62           C  
ATOM   1212  CD1 LEU A  83      -3.054  22.307   5.950  1.00  0.62           C  
ATOM   1213  CD2 LEU A  83      -3.518  20.670   7.840  1.00  0.62           C  
ATOM   1214  H   LEU A  83       1.663  20.334   6.698  1.00  0.62           H  
ATOM   1215  HA  LEU A  83      -0.302  22.222   5.422  1.00  0.62           H  
ATOM   1216 1HB  LEU A  83      -1.475  20.135   5.975  1.00  0.62           H  
ATOM   1217 2HB  LEU A  83      -0.877  20.192   7.625  1.00  0.62           H  
ATOM   1218  HG  LEU A  83      -2.203  22.378   7.919  1.00  0.62           H  
ATOM   1219 1HD1 LEU A  83      -3.930  22.874   6.227  1.00  0.62           H  
ATOM   1220 2HD1 LEU A  83      -2.305  22.975   5.529  1.00  0.62           H  
ATOM   1221 3HD1 LEU A  83      -3.328  21.558   5.207  1.00  0.62           H  
ATOM   1222 1HD2 LEU A  83      -4.395  21.247   8.130  1.00  0.62           H  
ATOM   1223 2HD2 LEU A  83      -3.805  19.910   7.132  1.00  0.62           H  
ATOM   1224 3HD2 LEU A  83      -3.095  20.203   8.716  1.00  0.62           H  
ATOM   1225  N   GLN A  84       0.300  23.907   7.104  1.00  0.58           N  
ATOM   1226  CA  GLN A  84       0.660  24.908   8.086  1.00  0.58           C  
ATOM   1227  C   GLN A  84      -0.582  25.599   8.572  1.00  0.58           C  
ATOM   1228  O   GLN A  84      -1.379  26.108   7.782  1.00  0.58           O  
ATOM   1229  CB  GLN A  84       1.649  25.923   7.523  1.00  0.58           C  
ATOM   1230  CG  GLN A  84       2.070  26.974   8.555  1.00  0.58           C  
ATOM   1231  CD  GLN A  84       3.160  27.895   8.049  1.00  0.58           C  
ATOM   1232  OE1 GLN A  84       4.030  27.467   7.271  1.00  0.58           O  
ATOM   1233  NE2 GLN A  84       3.127  29.161   8.472  1.00  0.58           N  
ATOM   1234  H   GLN A  84      -0.035  24.197   6.190  1.00  0.58           H  
ATOM   1235  HA  GLN A  84       1.120  24.423   8.943  1.00  0.58           H  
ATOM   1236 1HB  GLN A  84       2.542  25.407   7.173  1.00  0.58           H  
ATOM   1237 2HB  GLN A  84       1.202  26.434   6.669  1.00  0.58           H  
ATOM   1238 1HG  GLN A  84       1.199  27.587   8.811  1.00  0.58           H  
ATOM   1239 2HG  GLN A  84       2.434  26.462   9.449  1.00  0.58           H  
ATOM   1240 1HE2 GLN A  84       3.824  29.811   8.164  1.00  0.58           H  
ATOM   1241 2HE2 GLN A  84       2.387  29.479   9.104  1.00  0.58           H  
ATOM   1242  N   MET A  85      -0.761  25.595   9.876  1.00  0.57           N  
ATOM   1243  CA  MET A  85      -1.930  26.210  10.448  1.00  0.57           C  
ATOM   1244  C   MET A  85      -1.537  27.452  11.217  1.00  0.57           C  
ATOM   1245  O   MET A  85      -0.743  27.368  12.155  1.00  0.57           O  
ATOM   1246  CB  MET A  85      -2.583  25.202  11.356  1.00  0.57           C  
ATOM   1247  CG  MET A  85      -2.908  23.888  10.645  1.00  0.57           C  
ATOM   1248  SD  MET A  85      -3.745  22.716  11.685  1.00  0.57           S  
ATOM   1249  CE  MET A  85      -2.440  22.207  12.718  1.00  0.57           C  
ATOM   1250  H   MET A  85      -0.085  25.139  10.487  1.00  0.57           H  
ATOM   1251  HA  MET A  85      -2.614  26.503   9.656  1.00  0.57           H  
ATOM   1252 1HB  MET A  85      -1.929  24.988  12.201  1.00  0.57           H  
ATOM   1253 2HB  MET A  85      -3.500  25.625  11.731  1.00  0.57           H  
ATOM   1254 1HG  MET A  85      -3.505  24.074   9.771  1.00  0.57           H  
ATOM   1255 2HG  MET A  85      -1.973  23.429  10.314  1.00  0.57           H  
ATOM   1256 1HE  MET A  85      -2.811  21.480  13.417  1.00  0.57           H  
ATOM   1257 2HE  MET A  85      -1.653  21.767  12.113  1.00  0.57           H  
ATOM   1258 3HE  MET A  85      -2.047  23.066  13.257  1.00  0.57           H  
ATOM   1259  N   ASN A  86      -2.067  28.605  10.816  1.00  0.57           N  
ATOM   1260  CA  ASN A  86      -1.761  29.859  11.493  1.00  0.57           C  
ATOM   1261  C   ASN A  86      -2.919  30.275  12.393  1.00  0.57           C  
ATOM   1262  O   ASN A  86      -4.064  29.895  12.140  1.00  0.57           O  
ATOM   1263  CB  ASN A  86      -1.438  30.940  10.475  1.00  0.57           C  
ATOM   1264  CG  ASN A  86      -0.156  30.647   9.673  1.00  0.57           C  
ATOM   1265  OD1 ASN A  86       0.911  30.246  10.206  1.00  0.57           O  
ATOM   1266  ND2 ASN A  86      -0.259  30.852   8.378  1.00  0.57           N  
ATOM   1267  H   ASN A  86      -2.690  28.643  10.008  1.00  0.57           H  
ATOM   1268  HA  ASN A  86      -0.900  29.710  12.137  1.00  0.57           H  
ATOM   1269 1HB  ASN A  86      -2.274  31.042   9.780  1.00  0.57           H  
ATOM   1270 2HB  ASN A  86      -1.323  31.895  10.988  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  86       0.520  30.697   7.771  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  86      -1.127  31.175   7.989  1.00  0.57           H  
ATOM   1273  N   SER A  87      -2.629  31.075  13.418  1.00  0.57           N  
ATOM   1274  CA  SER A  87      -3.663  31.612  14.300  1.00  0.57           C  
ATOM   1275  C   SER A  87      -4.585  30.527  14.864  1.00  0.57           C  
ATOM   1276  O   SER A  87      -5.810  30.643  14.778  1.00  0.57           O  
ATOM   1277  CB  SER A  87      -4.481  32.650  13.555  1.00  0.57           C  
ATOM   1278  OG  SER A  87      -3.675  33.715  13.126  1.00  0.57           O  
ATOM   1279  H   SER A  87      -1.663  31.324  13.593  1.00  0.57           H  
ATOM   1280  HA  SER A  87      -3.164  32.103  15.134  1.00  0.57           H  
ATOM   1281 1HB  SER A  87      -4.976  32.194  12.697  1.00  0.57           H  
ATOM   1282 2HB  SER A  87      -5.261  33.027  14.213  1.00  0.57           H  
ATOM   1283  HG  SER A  87      -3.279  34.083  13.921  1.00  0.57           H  
ATOM   1284  N   LEU A  88      -3.998  29.476  15.441  1.00  0.58           N  
ATOM   1285  CA  LEU A  88      -4.769  28.353  15.973  1.00  0.58           C  
ATOM   1286  C   LEU A  88      -5.744  28.705  17.087  1.00  0.58           C  
ATOM   1287  O   LEU A  88      -5.458  29.517  17.966  1.00  0.58           O  
ATOM   1288  CB  LEU A  88      -3.804  27.264  16.434  1.00  0.58           C  
ATOM   1289  CG  LEU A  88      -3.131  26.476  15.298  1.00  0.58           C  
ATOM   1290  CD1 LEU A  88      -2.055  25.600  15.830  1.00  0.58           C  
ATOM   1291  CD2 LEU A  88      -4.188  25.607  14.643  1.00  0.58           C  
ATOM   1292  H   LEU A  88      -2.976  29.440  15.504  1.00  0.58           H  
ATOM   1293  HA  LEU A  88      -5.357  27.943  15.150  1.00  0.58           H  
ATOM   1294 1HB  LEU A  88      -3.018  27.723  17.036  1.00  0.58           H  
ATOM   1295 2HB  LEU A  88      -4.348  26.572  17.054  1.00  0.58           H  
ATOM   1296  HG  LEU A  88      -2.692  27.167  14.568  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  88      -1.630  25.065  15.007  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  88      -1.290  26.222  16.304  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  88      -2.473  24.901  16.549  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  88      -3.753  25.030  13.860  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  88      -4.605  24.932  15.386  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  88      -4.985  26.237  14.239  1.00  0.58           H  
ATOM   1303  N   LYS A  89      -6.915  28.086  17.033  1.00  0.59           N  
ATOM   1304  CA  LYS A  89      -7.963  28.291  18.024  1.00  0.59           C  
ATOM   1305  C   LYS A  89      -8.121  27.005  18.837  1.00  0.59           C  
ATOM   1306  O   LYS A  89      -7.772  25.938  18.349  1.00  0.59           O  
ATOM   1307  CB  LYS A  89      -9.278  28.663  17.311  1.00  0.59           C  
ATOM   1308  CG  LYS A  89      -9.170  29.904  16.424  1.00  0.59           C  
ATOM   1309  CD  LYS A  89      -8.866  31.161  17.241  1.00  0.59           C  
ATOM   1310  CE  LYS A  89      -8.843  32.404  16.356  1.00  0.59           C  
ATOM   1311  NZ  LYS A  89      -8.535  33.644  17.134  1.00  0.59           N  
ATOM   1312  H   LYS A  89      -7.094  27.438  16.260  1.00  0.59           H  
ATOM   1313  HA  LYS A  89      -7.661  29.110  18.663  1.00  0.59           H  
ATOM   1314 1HB  LYS A  89      -9.583  27.831  16.668  1.00  0.59           H  
ATOM   1315 2HB  LYS A  89     -10.072  28.829  18.027  1.00  0.59           H  
ATOM   1316 1HG  LYS A  89      -8.368  29.754  15.692  1.00  0.59           H  
ATOM   1317 2HG  LYS A  89     -10.103  30.048  15.881  1.00  0.59           H  
ATOM   1318 1HD  LYS A  89      -9.618  31.287  18.020  1.00  0.59           H  
ATOM   1319 2HD  LYS A  89      -7.887  31.052  17.716  1.00  0.59           H  
ATOM   1320 1HE  LYS A  89      -8.080  32.270  15.585  1.00  0.59           H  
ATOM   1321 2HE  LYS A  89      -9.814  32.519  15.875  1.00  0.59           H  
ATOM   1322 1HZ  LYS A  89      -8.524  34.436  16.509  1.00  0.59           H  
ATOM   1323 2HZ  LYS A  89      -9.240  33.783  17.844  1.00  0.59           H  
ATOM   1324 3HZ  LYS A  89      -7.630  33.547  17.572  1.00  0.59           H  
ATOM   1325  N   PRO A  90      -8.652  27.034  20.066  1.00  0.59           N  
ATOM   1326  CA  PRO A  90      -8.962  25.851  20.861  1.00  0.59           C  
ATOM   1327  C   PRO A  90      -9.792  24.822  20.076  1.00  0.59           C  
ATOM   1328  O   PRO A  90      -9.627  23.608  20.248  1.00  0.59           O  
ATOM   1329  CB  PRO A  90      -9.748  26.453  22.026  1.00  0.59           C  
ATOM   1330  CG  PRO A  90      -9.180  27.851  22.169  1.00  0.59           C  
ATOM   1331  CD  PRO A  90      -8.937  28.312  20.748  1.00  0.59           C  
ATOM   1332  HA  PRO A  90      -8.035  25.402  21.235  1.00  0.59           H  
ATOM   1333 1HB  PRO A  90     -10.825  26.441  21.802  1.00  0.59           H  
ATOM   1334 2HB  PRO A  90      -9.599  25.837  22.928  1.00  0.59           H  
ATOM   1335 1HG  PRO A  90      -9.884  28.497  22.716  1.00  0.59           H  
ATOM   1336 2HG  PRO A  90      -8.252  27.815  22.762  1.00  0.59           H  
ATOM   1337 1HD  PRO A  90      -9.834  28.792  20.341  1.00  0.59           H  
ATOM   1338 2HD  PRO A  90      -8.077  28.971  20.752  1.00  0.59           H  
ATOM   1339  N   GLU A  91     -10.610  25.306  19.129  1.00  0.59           N  
ATOM   1340  CA  GLU A  91     -11.488  24.467  18.316  1.00  0.59           C  
ATOM   1341  C   GLU A  91     -10.741  23.705  17.222  1.00  0.59           C  
ATOM   1342  O   GLU A  91     -11.321  22.858  16.544  1.00  0.59           O  
ATOM   1343  CB  GLU A  91     -12.585  25.321  17.673  1.00  0.59           C  
ATOM   1344  CG  GLU A  91     -13.564  25.936  18.673  1.00  0.59           C  
ATOM   1345  CD  GLU A  91     -14.623  26.803  18.022  1.00  0.59           C  
ATOM   1346  OE1 GLU A  91     -14.590  26.956  16.824  1.00  0.59           O  
ATOM   1347  OE2 GLU A  91     -15.463  27.309  18.730  1.00  0.59           O  
ATOM   1348  H   GLU A  91     -10.673  26.304  18.999  1.00  0.59           H  
ATOM   1349  HA  GLU A  91     -11.959  23.733  18.972  1.00  0.59           H  
ATOM   1350 1HB  GLU A  91     -12.123  26.134  17.109  1.00  0.59           H  
ATOM   1351 2HB  GLU A  91     -13.155  24.715  16.969  1.00  0.59           H  
ATOM   1352 1HG  GLU A  91     -14.055  25.133  19.221  1.00  0.59           H  
ATOM   1353 2HG  GLU A  91     -13.000  26.534  19.389  1.00  0.59           H  
ATOM   1354  N   ASP A  92      -9.448  23.981  17.063  1.00  0.58           N  
ATOM   1355  CA  ASP A  92      -8.636  23.267  16.096  1.00  0.58           C  
ATOM   1356  C   ASP A  92      -8.019  22.024  16.751  1.00  0.58           C  
ATOM   1357  O   ASP A  92      -7.304  21.259  16.086  1.00  0.58           O  
ATOM   1358  CB  ASP A  92      -7.524  24.164  15.528  1.00  0.58           C  
ATOM   1359  CG  ASP A  92      -7.962  25.332  14.583  1.00  0.58           C  
ATOM   1360  OD1 ASP A  92      -8.655  25.138  13.591  1.00  0.58           O  
ATOM   1361  OD2 ASP A  92      -7.610  26.452  14.881  1.00  0.58           O  
ATOM   1362  H   ASP A  92      -8.999  24.691  17.637  1.00  0.58           H  
ATOM   1363  HA  ASP A  92      -9.276  22.937  15.282  1.00  0.58           H  
ATOM   1364 1HB  ASP A  92      -6.982  24.601  16.364  1.00  0.58           H  
ATOM   1365 2HB  ASP A  92      -6.811  23.546  14.987  1.00  0.58           H  
ATOM   1366  N   THR A  93      -8.287  21.814  18.061  1.00  0.58           N  
ATOM   1367  CA  THR A  93      -7.787  20.617  18.730  1.00  0.58           C  
ATOM   1368  C   THR A  93      -8.409  19.400  18.068  1.00  0.58           C  
ATOM   1369  O   THR A  93      -9.635  19.274  18.018  1.00  0.58           O  
ATOM   1370  CB  THR A  93      -8.164  20.606  20.223  1.00  0.58           C  
ATOM   1371  OG1 THR A  93      -7.604  21.762  20.892  1.00  0.58           O  
ATOM   1372  CG2 THR A  93      -7.742  19.299  20.904  1.00  0.58           C  
ATOM   1373  H   THR A  93      -8.851  22.470  18.604  1.00  0.58           H  
ATOM   1374  HA  THR A  93      -6.709  20.577  18.618  1.00  0.58           H  
ATOM   1375  HB  THR A  93      -9.248  20.683  20.301  1.00  0.58           H  
ATOM   1376  HG1 THR A  93      -8.184  22.541  20.687  1.00  0.58           H  
ATOM   1377 1HG2 THR A  93      -8.053  19.319  21.945  1.00  0.58           H  
ATOM   1378 2HG2 THR A  93      -8.224  18.464  20.397  1.00  0.58           H  
ATOM   1379 3HG2 THR A  93      -6.694  19.159  20.856  1.00  0.58           H  
ATOM   1380  N   ALA A  94      -7.573  18.510  17.555  1.00  0.57           N  
ATOM   1381  CA  ALA A  94      -8.071  17.350  16.817  1.00  0.57           C  
ATOM   1382  C   ALA A  94      -6.953  16.424  16.392  1.00  0.57           C  
ATOM   1383  O   ALA A  94      -5.771  16.779  16.462  1.00  0.57           O  
ATOM   1384  CB  ALA A  94      -8.828  17.783  15.584  1.00  0.57           C  
ATOM   1385  H   ALA A  94      -6.573  18.663  17.691  1.00  0.57           H  
ATOM   1386  HA  ALA A  94      -8.736  16.790  17.472  1.00  0.57           H  
ATOM   1387 1HB  ALA A  94      -9.186  16.907  15.062  1.00  0.57           H  
ATOM   1388 2HB  ALA A  94      -9.671  18.417  15.821  1.00  0.57           H  
ATOM   1389 3HB  ALA A  94      -8.137  18.325  14.966  1.00  0.57           H  
ATOM   1390  N   VAL A  95      -7.334  15.256  15.888  1.00  0.57           N  
ATOM   1391  CA  VAL A  95      -6.368  14.404  15.226  1.00  0.57           C  
ATOM   1392  C   VAL A  95      -6.416  14.701  13.729  1.00  0.57           C  
ATOM   1393  O   VAL A  95      -7.493  14.746  13.127  1.00  0.57           O  
ATOM   1394  CB  VAL A  95      -6.653  12.922  15.472  1.00  0.57           C  
ATOM   1395  CG1 VAL A  95      -5.648  12.092  14.717  1.00  0.57           C  
ATOM   1396  CG2 VAL A  95      -6.568  12.635  16.944  1.00  0.57           C  
ATOM   1397  H   VAL A  95      -8.314  14.975  15.907  1.00  0.57           H  
ATOM   1398  HA  VAL A  95      -5.377  14.633  15.602  1.00  0.57           H  
ATOM   1399  HB  VAL A  95      -7.651  12.677  15.100  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  95      -5.846  11.037  14.886  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  95      -5.706  12.305  13.655  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  95      -4.655  12.338  15.080  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  95      -6.769  11.581  17.123  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  95      -5.566  12.880  17.298  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  95      -7.301  13.242  17.479  1.00  0.57           H  
ATOM   1406  N   TYR A  96      -5.263  14.955  13.139  1.00  0.58           N  
ATOM   1407  CA  TYR A  96      -5.178  15.262  11.722  1.00  0.58           C  
ATOM   1408  C   TYR A  96      -4.663  14.062  10.963  1.00  0.58           C  
ATOM   1409  O   TYR A  96      -3.810  13.330  11.465  1.00  0.58           O  
ATOM   1410  CB  TYR A  96      -4.278  16.472  11.536  1.00  0.58           C  
ATOM   1411  CG  TYR A  96      -4.914  17.765  12.019  1.00  0.58           C  
ATOM   1412  CD1 TYR A  96      -5.021  18.010  13.378  1.00  0.58           C  
ATOM   1413  CD2 TYR A  96      -5.343  18.724  11.106  1.00  0.58           C  
ATOM   1414  CE1 TYR A  96      -5.587  19.178  13.826  1.00  0.58           C  
ATOM   1415  CE2 TYR A  96      -5.888  19.904  11.566  1.00  0.58           C  
ATOM   1416  CZ  TYR A  96      -6.016  20.122  12.943  1.00  0.58           C  
ATOM   1417  OH  TYR A  96      -6.588  21.291  13.439  1.00  0.58           O  
ATOM   1418  H   TYR A  96      -4.414  14.935  13.696  1.00  0.58           H  
ATOM   1419  HA  TYR A  96      -6.170  15.496  11.353  1.00  0.58           H  
ATOM   1420 1HB  TYR A  96      -3.353  16.315  12.095  1.00  0.58           H  
ATOM   1421 2HB  TYR A  96      -4.022  16.583  10.485  1.00  0.58           H  
ATOM   1422  HD1 TYR A  96      -4.677  17.264  14.099  1.00  0.58           H  
ATOM   1423  HD2 TYR A  96      -5.246  18.543  10.033  1.00  0.58           H  
ATOM   1424  HE1 TYR A  96      -5.701  19.359  14.886  1.00  0.58           H  
ATOM   1425  HE2 TYR A  96      -6.227  20.658  10.858  1.00  0.58           H  
ATOM   1426  HH  TYR A  96      -6.744  21.198  14.418  1.00  0.58           H  
ATOM   1427  N   TYR A  97      -5.176  13.854   9.757  1.00  0.63           N  
ATOM   1428  CA  TYR A  97      -4.727  12.736   8.934  1.00  0.63           C  
ATOM   1429  C   TYR A  97      -4.420  13.177   7.515  1.00  0.63           C  
ATOM   1430  O   TYR A  97      -5.153  13.970   6.927  1.00  0.63           O  
ATOM   1431  CB  TYR A  97      -5.815  11.677   8.834  1.00  0.63           C  
ATOM   1432  CG  TYR A  97      -6.328  11.098  10.118  1.00  0.63           C  
ATOM   1433  CD1 TYR A  97      -7.333  11.769  10.818  1.00  0.63           C  
ATOM   1434  CD2 TYR A  97      -5.853   9.887  10.573  1.00  0.63           C  
ATOM   1435  CE1 TYR A  97      -7.835  11.230  11.978  1.00  0.63           C  
ATOM   1436  CE2 TYR A  97      -6.363   9.346  11.733  1.00  0.63           C  
ATOM   1437  CZ  TYR A  97      -7.345  10.013  12.438  1.00  0.63           C  
ATOM   1438  OH  TYR A  97      -7.845   9.460  13.601  1.00  0.63           O  
ATOM   1439  H   TYR A  97      -5.896  14.489   9.419  1.00  0.63           H  
ATOM   1440  HA  TYR A  97      -3.812  12.314   9.360  1.00  0.63           H  
ATOM   1441 1HB  TYR A  97      -6.656  12.095   8.296  1.00  0.63           H  
ATOM   1442 2HB  TYR A  97      -5.418  10.862   8.248  1.00  0.63           H  
ATOM   1443  HD1 TYR A  97      -7.719  12.725  10.449  1.00  0.63           H  
ATOM   1444  HD2 TYR A  97      -5.074   9.357  10.012  1.00  0.63           H  
ATOM   1445  HE1 TYR A  97      -8.609  11.752  12.526  1.00  0.63           H  
ATOM   1446  HE2 TYR A  97      -5.987   8.390  12.094  1.00  0.63           H  
ATOM   1447  HH  TYR A  97      -8.401  10.104  14.054  1.00  0.63           H  
ATOM   1448  N   CYS A  98      -3.390  12.590   6.941  1.00  0.72           N  
ATOM   1449  CA  CYS A  98      -2.976  12.809   5.562  1.00  0.72           C  
ATOM   1450  C   CYS A  98      -3.472  11.647   4.681  1.00  0.72           C  
ATOM   1451  O   CYS A  98      -3.332  10.476   5.048  1.00  0.72           O  
ATOM   1452  CB  CYS A  98      -1.463  12.949   5.535  1.00  0.72           C  
ATOM   1453  SG  CYS A  98      -0.733  13.232   4.018  1.00  0.72           S  
ATOM   1454  H   CYS A  98      -2.818  11.968   7.510  1.00  0.72           H  
ATOM   1455  HA  CYS A  98      -3.413  13.740   5.203  1.00  0.72           H  
ATOM   1456 1HB  CYS A  98      -1.168  13.746   6.212  1.00  0.72           H  
ATOM   1457 2HB  CYS A  98      -1.036  12.031   5.913  1.00  0.72           H  
ATOM   1458  N   ASN A  99      -4.117  11.975   3.554  1.00  0.90           N  
ATOM   1459  CA  ASN A  99      -4.705  10.986   2.636  1.00  0.90           C  
ATOM   1460  C   ASN A  99      -4.281  11.149   1.172  1.00  0.90           C  
ATOM   1461  O   ASN A  99      -4.536  12.181   0.540  1.00  0.90           O  
ATOM   1462  CB  ASN A  99      -6.207  11.008   2.703  1.00  0.90           C  
ATOM   1463  CG  ASN A  99      -6.867   9.899   1.878  1.00  0.90           C  
ATOM   1464  OD1 ASN A  99      -6.226   8.922   1.494  1.00  0.90           O  
ATOM   1465  ND2 ASN A  99      -8.138  10.050   1.598  1.00  0.90           N  
ATOM   1466  H   ASN A  99      -4.215  12.961   3.335  1.00  0.90           H  
ATOM   1467  HA  ASN A  99      -4.370  10.000   2.949  1.00  0.90           H  
ATOM   1468 1HB  ASN A  99      -6.530  10.936   3.734  1.00  0.90           H  
ATOM   1469 2HB  ASN A  99      -6.536  11.956   2.323  1.00  0.90           H  
ATOM   1470 1HD2 ASN A  99      -8.615   9.347   1.062  1.00  0.90           H  
ATOM   1471 2HD2 ASN A  99      -8.630  10.856   1.924  1.00  0.90           H  
ATOM   1472  N   PHE A 100      -3.563  10.157   0.669  1.00  1.22           N  
ATOM   1473  CA  PHE A 100      -3.034  10.130  -0.690  1.00  1.22           C  
ATOM   1474  C   PHE A 100      -4.025   9.466  -1.647  1.00  1.22           C  
ATOM   1475  O   PHE A 100      -4.514   8.358  -1.385  1.00  1.22           O  
ATOM   1476  CB  PHE A 100      -1.689   9.424  -0.644  1.00  1.22           C  
ATOM   1477  CG  PHE A 100      -0.964   9.260  -1.854  1.00  1.22           C  
ATOM   1478  CD1 PHE A 100      -0.337  10.325  -2.430  1.00  1.22           C  
ATOM   1479  CD2 PHE A 100      -0.843   8.019  -2.412  1.00  1.22           C  
ATOM   1480  CE1 PHE A 100       0.397  10.156  -3.545  1.00  1.22           C  
ATOM   1481  CE2 PHE A 100      -0.112   7.841  -3.531  1.00  1.22           C  
ATOM   1482  CZ  PHE A 100       0.513   8.894  -4.103  1.00  1.22           C  
ATOM   1483  H   PHE A 100      -3.401   9.344   1.265  1.00  1.22           H  
ATOM   1484  HA  PHE A 100      -2.880  11.155  -1.028  1.00  1.22           H  
ATOM   1485 1HB  PHE A 100      -1.063   9.990  -0.006  1.00  1.22           H  
ATOM   1486 2HB  PHE A 100      -1.810   8.449  -0.182  1.00  1.22           H  
ATOM   1487  HD1 PHE A 100      -0.436  11.311  -1.984  1.00  1.22           H  
ATOM   1488  HD2 PHE A 100      -1.337   7.169  -1.940  1.00  1.22           H  
ATOM   1489  HE1 PHE A 100       0.886  11.022  -3.994  1.00  1.22           H  
ATOM   1490  HE2 PHE A 100      -0.021   6.854  -3.966  1.00  1.22           H  
ATOM   1491  HZ  PHE A 100       1.095   8.729  -4.995  1.00  1.22           H  
ATOM   1492  N   ALA A 101      -4.348  10.144  -2.751  1.00  1.72           N  
ATOM   1493  CA  ALA A 101      -5.334   9.603  -3.684  1.00  1.72           C  
ATOM   1494  C   ALA A 101      -5.134  10.119  -5.108  1.00  1.72           C  
ATOM   1495  O   ALA A 101      -4.731  11.261  -5.299  1.00  1.72           O  
ATOM   1496  CB  ALA A 101      -6.724  10.002  -3.209  1.00  1.72           C  
ATOM   1497  H   ALA A 101      -3.920  11.057  -2.927  1.00  1.72           H  
ATOM   1498  HA  ALA A 101      -5.231   8.522  -3.676  1.00  1.72           H  
ATOM   1499 1HB  ALA A 101      -7.482   9.608  -3.860  1.00  1.72           H  
ATOM   1500 2HB  ALA A 101      -6.889   9.626  -2.197  1.00  1.72           H  
ATOM   1501 3HB  ALA A 101      -6.804  11.092  -3.206  1.00  1.72           H  
ATOM   1502  N   PRO A 102      -5.533   9.371  -6.145  1.00  2.48           N  
ATOM   1503  CA  PRO A 102      -5.435   9.764  -7.540  1.00  2.48           C  
ATOM   1504  C   PRO A 102      -6.503  10.778  -7.952  1.00  2.48           C  
ATOM   1505  O   PRO A 102      -7.335  10.503  -8.815  1.00  2.48           O  
ATOM   1506  CB  PRO A 102      -5.616   8.422  -8.253  1.00  2.48           C  
ATOM   1507  CG  PRO A 102      -6.532   7.630  -7.339  1.00  2.48           C  
ATOM   1508  CD  PRO A 102      -6.090   8.008  -5.938  1.00  2.48           C  
ATOM   1509  HA  PRO A 102      -4.430  10.163  -7.734  1.00  2.48           H  
ATOM   1510 1HB  PRO A 102      -6.047   8.589  -9.249  1.00  2.48           H  
ATOM   1511 2HB  PRO A 102      -4.637   7.946  -8.405  1.00  2.48           H  
ATOM   1512 1HG  PRO A 102      -7.583   7.896  -7.535  1.00  2.48           H  
ATOM   1513 2HG  PRO A 102      -6.433   6.552  -7.541  1.00  2.48           H  
ATOM   1514 1HD  PRO A 102      -6.960   8.007  -5.281  1.00  2.48           H  
ATOM   1515 2HD  PRO A 102      -5.306   7.315  -5.599  1.00  2.48           H  
ATOM   1516  N   GLY A 103      -6.458  11.957  -7.336  1.00  3.46           N  
ATOM   1517  CA  GLY A 103      -7.404  13.041  -7.603  1.00  3.46           C  
ATOM   1518  C   GLY A 103      -7.941  13.686  -6.325  1.00  3.46           C  
ATOM   1519  O   GLY A 103      -7.961  13.080  -5.254  1.00  3.46           O  
ATOM   1520  H   GLY A 103      -5.735  12.079  -6.638  1.00  3.46           H  
ATOM   1521 1HA  GLY A 103      -6.913  13.800  -8.212  1.00  3.46           H  
ATOM   1522 2HA  GLY A 103      -8.237  12.655  -8.190  1.00  3.46           H  
ATOM   1523  N   LEU A 104      -8.454  14.913  -6.449  1.00  4.50           N  
ATOM   1524  CA  LEU A 104      -8.980  15.663  -5.297  1.00  4.50           C  
ATOM   1525  C   LEU A 104     -10.385  15.240  -4.893  1.00  4.50           C  
ATOM   1526  O   LEU A 104     -11.350  16.002  -5.005  1.00  4.50           O  
ATOM   1527  CB  LEU A 104      -8.958  17.162  -5.627  1.00  4.50           C  
ATOM   1528  CG  LEU A 104      -7.561  17.760  -5.809  1.00  4.50           C  
ATOM   1529  CD1 LEU A 104      -7.644  19.171  -6.315  1.00  4.50           C  
ATOM   1530  CD2 LEU A 104      -6.908  17.791  -4.471  1.00  4.50           C  
ATOM   1531  H   LEU A 104      -8.452  15.354  -7.357  1.00  4.50           H  
ATOM   1532  HA  LEU A 104      -8.319  15.486  -4.448  1.00  4.50           H  
ATOM   1533 1HB  LEU A 104      -9.518  17.327  -6.545  1.00  4.50           H  
ATOM   1534 2HB  LEU A 104      -9.452  17.703  -4.819  1.00  4.50           H  
ATOM   1535  HG  LEU A 104      -6.983  17.152  -6.506  1.00  4.50           H  
ATOM   1536 1HD1 LEU A 104      -6.638  19.583  -6.410  1.00  4.50           H  
ATOM   1537 2HD1 LEU A 104      -8.134  19.183  -7.289  1.00  4.50           H  
ATOM   1538 3HD1 LEU A 104      -8.216  19.763  -5.614  1.00  4.50           H  
ATOM   1539 1HD2 LEU A 104      -5.911  18.207  -4.555  1.00  4.50           H  
ATOM   1540 2HD2 LEU A 104      -7.506  18.411  -3.817  1.00  4.50           H  
ATOM   1541 3HD2 LEU A 104      -6.863  16.800  -4.065  1.00  4.50           H  
ATOM   1542  N   GLN A 105     -10.472  14.000  -4.438  1.00  5.28           N  
ATOM   1543  CA  GLN A 105     -11.707  13.352  -4.027  1.00  5.28           C  
ATOM   1544  C   GLN A 105     -11.485  12.539  -2.757  1.00  5.28           C  
ATOM   1545  O   GLN A 105     -10.391  12.023  -2.523  1.00  5.28           O  
ATOM   1546  CB  GLN A 105     -12.232  12.439  -5.143  1.00  5.28           C  
ATOM   1547  CG  GLN A 105     -12.616  13.157  -6.429  1.00  5.28           C  
ATOM   1548  CD  GLN A 105     -13.181  12.219  -7.470  1.00  5.28           C  
ATOM   1549  OE1 GLN A 105     -12.493  11.317  -7.953  1.00  5.28           O  
ATOM   1550  NE2 GLN A 105     -14.444  12.427  -7.826  1.00  5.28           N  
ATOM   1551  H   GLN A 105      -9.597  13.477  -4.406  1.00  5.28           H  
ATOM   1552  HA  GLN A 105     -12.451  14.119  -3.815  1.00  5.28           H  
ATOM   1553 1HB  GLN A 105     -11.459  11.728  -5.410  1.00  5.28           H  
ATOM   1554 2HB  GLN A 105     -13.092  11.874  -4.785  1.00  5.28           H  
ATOM   1555 1HG  GLN A 105     -13.362  13.919  -6.201  1.00  5.28           H  
ATOM   1556 2HG  GLN A 105     -11.730  13.622  -6.854  1.00  5.28           H  
ATOM   1557 1HE2 GLN A 105     -14.875  11.839  -8.513  1.00  5.28           H  
ATOM   1558 2HE2 GLN A 105     -14.963  13.173  -7.409  1.00  5.28           H  
ATOM   1559  N   SER A 106     -12.529  12.353  -1.961  1.00  5.45           N  
ATOM   1560  CA  SER A 106     -12.406  11.520  -0.761  1.00  5.45           C  
ATOM   1561  C   SER A 106     -12.456  10.037  -1.112  1.00  5.45           C  
ATOM   1562  O   SER A 106     -13.436   9.341  -0.840  1.00  5.45           O  
ATOM   1563  CB  SER A 106     -13.484  11.878   0.241  1.00  5.45           C  
ATOM   1564  OG  SER A 106     -13.308  13.192   0.697  1.00  5.45           O  
ATOM   1565  H   SER A 106     -13.412  12.789  -2.178  1.00  5.45           H  
ATOM   1566  HA  SER A 106     -11.437  11.720  -0.302  1.00  5.45           H  
ATOM   1567 1HB  SER A 106     -14.465  11.774  -0.220  1.00  5.45           H  
ATOM   1568 2HB  SER A 106     -13.440  11.189   1.082  1.00  5.45           H  
ATOM   1569  HG  SER A 106     -12.434  13.206   1.036  1.00  5.45           H  
ATOM   1570  N   VAL A 107     -11.382   9.567  -1.732  1.00  4.94           N  
ATOM   1571  CA  VAL A 107     -11.303   8.204  -2.228  1.00  4.94           C  
ATOM   1572  C   VAL A 107     -11.006   7.215  -1.105  1.00  4.94           C  
ATOM   1573  O   VAL A 107      -9.919   7.205  -0.524  1.00  4.94           O  
ATOM   1574  CB  VAL A 107     -10.188   8.120  -3.298  1.00  4.94           C  
ATOM   1575  CG1 VAL A 107     -10.018   6.724  -3.800  1.00  4.94           C  
ATOM   1576  CG2 VAL A 107     -10.515   9.051  -4.441  1.00  4.94           C  
ATOM   1577  H   VAL A 107     -10.629  10.233  -1.909  1.00  4.94           H  
ATOM   1578  HA  VAL A 107     -12.260   7.946  -2.685  1.00  4.94           H  
ATOM   1579  HB  VAL A 107      -9.249   8.417  -2.842  1.00  4.94           H  
ATOM   1580 1HG1 VAL A 107      -9.214   6.694  -4.536  1.00  4.94           H  
ATOM   1581 2HG1 VAL A 107      -9.768   6.100  -2.987  1.00  4.94           H  
ATOM   1582 3HG1 VAL A 107     -10.945   6.382  -4.261  1.00  4.94           H  
ATOM   1583 1HG2 VAL A 107      -9.720   9.017  -5.188  1.00  4.94           H  
ATOM   1584 2HG2 VAL A 107     -11.457   8.757  -4.900  1.00  4.94           H  
ATOM   1585 3HG2 VAL A 107     -10.597  10.051  -4.056  1.00  4.94           H  
ATOM   1586  N   ARG A 108     -11.954   6.310  -0.870  1.00  3.99           N  
ATOM   1587  CA  ARG A 108     -11.883   5.304   0.196  1.00  3.99           C  
ATOM   1588  C   ARG A 108     -10.791   4.269  -0.057  1.00  3.99           C  
ATOM   1589  O   ARG A 108     -10.333   3.585   0.856  1.00  3.99           O  
ATOM   1590  CB  ARG A 108     -13.223   4.607   0.352  1.00  3.99           C  
ATOM   1591  CG  ARG A 108     -14.331   5.495   0.912  1.00  3.99           C  
ATOM   1592  CD  ARG A 108     -15.626   4.768   1.029  1.00  3.99           C  
ATOM   1593  NE  ARG A 108     -16.680   5.624   1.557  1.00  3.99           N  
ATOM   1594  CZ  ARG A 108     -17.969   5.253   1.706  1.00  3.99           C  
ATOM   1595  NH1 ARG A 108     -18.349   4.039   1.370  1.00  3.99           N  
ATOM   1596  NH2 ARG A 108     -18.852   6.109   2.192  1.00  3.99           N  
ATOM   1597  H   ARG A 108     -12.804   6.371  -1.414  1.00  3.99           H  
ATOM   1598  HA  ARG A 108     -11.658   5.818   1.132  1.00  3.99           H  
ATOM   1599 1HB  ARG A 108     -13.552   4.232  -0.615  1.00  3.99           H  
ATOM   1600 2HB  ARG A 108     -13.113   3.750   1.016  1.00  3.99           H  
ATOM   1601 1HG  ARG A 108     -14.045   5.848   1.903  1.00  3.99           H  
ATOM   1602 2HG  ARG A 108     -14.473   6.354   0.251  1.00  3.99           H  
ATOM   1603 1HD  ARG A 108     -15.934   4.412   0.047  1.00  3.99           H  
ATOM   1604 2HD  ARG A 108     -15.507   3.920   1.703  1.00  3.99           H  
ATOM   1605  HE  ARG A 108     -16.428   6.567   1.824  1.00  3.99           H  
ATOM   1606 1HH1 ARG A 108     -17.676   3.384   0.999  1.00  3.99           H  
ATOM   1607 2HH1 ARG A 108     -19.314   3.763   1.483  1.00  3.99           H  
ATOM   1608 1HH2 ARG A 108     -18.562   7.041   2.452  1.00  3.99           H  
ATOM   1609 2HH2 ARG A 108     -19.816   5.831   2.304  1.00  3.99           H  
ATOM   1610  N   SER A 109     -10.395   4.169  -1.315  1.00  2.96           N  
ATOM   1611  CA  SER A 109      -9.374   3.251  -1.795  1.00  2.96           C  
ATOM   1612  C   SER A 109      -7.972   3.871  -1.763  1.00  2.96           C  
ATOM   1613  O   SER A 109      -7.016   3.260  -2.246  1.00  2.96           O  
ATOM   1614  CB  SER A 109      -9.693   2.806  -3.206  1.00  2.96           C  
ATOM   1615  OG  SER A 109     -10.898   2.089  -3.250  1.00  2.96           O  
ATOM   1616  H   SER A 109     -10.836   4.780  -1.983  1.00  2.96           H  
ATOM   1617  HA  SER A 109      -9.369   2.376  -1.145  1.00  2.96           H  
ATOM   1618 1HB  SER A 109      -9.759   3.675  -3.856  1.00  2.96           H  
ATOM   1619 2HB  SER A 109      -8.882   2.182  -3.577  1.00  2.96           H  
ATOM   1620  HG  SER A 109     -10.794   1.361  -2.630  1.00  2.96           H  
ATOM   1621  N   GLY A 110      -7.853   5.100  -1.246  1.00  2.10           N  
ATOM   1622  CA  GLY A 110      -6.568   5.785  -1.185  1.00  2.10           C  
ATOM   1623  C   GLY A 110      -5.752   5.286   0.006  1.00  2.10           C  
ATOM   1624  O   GLY A 110      -5.996   4.194   0.530  1.00  2.10           O  
ATOM   1625  H   GLY A 110      -8.664   5.594  -0.874  1.00  2.10           H  
ATOM   1626 1HA  GLY A 110      -6.014   5.628  -2.110  1.00  2.10           H  
ATOM   1627 2HA  GLY A 110      -6.734   6.859  -1.088  1.00  2.10           H  
ATOM   1628  N   SER A 111      -4.769   6.077   0.425  1.00  1.49           N  
ATOM   1629  CA  SER A 111      -3.878   5.657   1.506  1.00  1.49           C  
ATOM   1630  C   SER A 111      -3.757   6.697   2.601  1.00  1.49           C  
ATOM   1631  O   SER A 111      -3.362   7.836   2.358  1.00  1.49           O  
ATOM   1632  CB  SER A 111      -2.503   5.337   0.958  1.00  1.49           C  
ATOM   1633  OG  SER A 111      -1.613   5.005   1.987  1.00  1.49           O  
ATOM   1634  H   SER A 111      -4.632   6.970  -0.051  1.00  1.49           H  
ATOM   1635  HA  SER A 111      -4.285   4.751   1.954  1.00  1.49           H  
ATOM   1636 1HB  SER A 111      -2.576   4.503   0.261  1.00  1.49           H  
ATOM   1637 2HB  SER A 111      -2.117   6.187   0.406  1.00  1.49           H  
ATOM   1638  HG  SER A 111      -0.825   4.631   1.539  1.00  1.49           H  
ATOM   1639  N   TRP A 112      -4.126   6.295   3.814  1.00  1.09           N  
ATOM   1640  CA  TRP A 112      -4.108   7.189   4.965  1.00  1.09           C  
ATOM   1641  C   TRP A 112      -2.878   6.946   5.832  1.00  1.09           C  
ATOM   1642  O   TRP A 112      -2.443   5.802   5.993  1.00  1.09           O  
ATOM   1643  CB  TRP A 112      -5.353   6.937   5.811  1.00  1.09           C  
ATOM   1644  CG  TRP A 112      -6.639   7.296   5.132  1.00  1.09           C  
ATOM   1645  CD1 TRP A 112      -7.307   6.548   4.206  1.00  1.09           C  
ATOM   1646  CD2 TRP A 112      -7.450   8.459   5.364  1.00  1.09           C  
ATOM   1647  NE1 TRP A 112      -8.463   7.176   3.841  1.00  1.09           N  
ATOM   1648  CE2 TRP A 112      -8.573   8.345   4.545  1.00  1.09           C  
ATOM   1649  CE3 TRP A 112      -7.323   9.556   6.189  1.00  1.09           C  
ATOM   1650  CZ2 TRP A 112      -9.570   9.309   4.531  1.00  1.09           C  
ATOM   1651  CZ3 TRP A 112      -8.316  10.516   6.182  1.00  1.09           C  
ATOM   1652  CH2 TRP A 112      -9.413  10.397   5.373  1.00  1.09           C  
ATOM   1653  H   TRP A 112      -4.434   5.341   3.934  1.00  1.09           H  
ATOM   1654  HA  TRP A 112      -4.102   8.216   4.614  1.00  1.09           H  
ATOM   1655 1HB  TRP A 112      -5.393   5.886   6.091  1.00  1.09           H  
ATOM   1656 2HB  TRP A 112      -5.277   7.515   6.735  1.00  1.09           H  
ATOM   1657  HD1 TRP A 112      -6.970   5.589   3.813  1.00  1.09           H  
ATOM   1658  HE1 TRP A 112      -9.130   6.822   3.165  1.00  1.09           H  
ATOM   1659  HE3 TRP A 112      -6.458   9.644   6.824  1.00  1.09           H  
ATOM   1660  HZ2 TRP A 112     -10.450   9.226   3.892  1.00  1.09           H  
ATOM   1661  HZ3 TRP A 112      -8.203  11.360   6.833  1.00  1.09           H  
ATOM   1662  HH2 TRP A 112     -10.177  11.171   5.394  1.00  1.09           H  
ATOM   1663  N   GLY A 113      -2.357   8.010   6.427  1.00  0.85           N  
ATOM   1664  CA  GLY A 113      -1.240   7.885   7.352  1.00  0.85           C  
ATOM   1665  C   GLY A 113      -1.706   7.764   8.795  1.00  0.85           C  
ATOM   1666  O   GLY A 113      -2.898   7.623   9.078  1.00  0.85           O  
ATOM   1667  H   GLY A 113      -2.733   8.934   6.205  1.00  0.85           H  
ATOM   1668 1HA  GLY A 113      -0.636   7.018   7.086  1.00  0.85           H  
ATOM   1669 2HA  GLY A 113      -0.598   8.762   7.256  1.00  0.85           H  
ATOM   1670  N   GLN A 114      -0.745   7.824   9.703  1.00  0.71           N  
ATOM   1671  CA  GLN A 114      -0.993   7.769  11.139  1.00  0.71           C  
ATOM   1672  C   GLN A 114      -1.478   9.112  11.646  1.00  0.71           C  
ATOM   1673  O   GLN A 114      -0.810  10.121  11.460  1.00  0.71           O  
ATOM   1674  CB  GLN A 114       0.277   7.337  11.875  1.00  0.71           C  
ATOM   1675  CG  GLN A 114       0.213   7.490  13.400  1.00  0.71           C  
ATOM   1676  CD  GLN A 114      -0.791   6.616  14.101  1.00  0.71           C  
ATOM   1677  OE1 GLN A 114      -0.803   5.383  13.980  1.00  0.71           O  
ATOM   1678  NE2 GLN A 114      -1.661   7.278  14.870  1.00  0.71           N  
ATOM   1679  H   GLN A 114       0.203   7.930   9.378  1.00  0.71           H  
ATOM   1680  HA  GLN A 114      -1.775   7.035  11.328  1.00  0.71           H  
ATOM   1681 1HB  GLN A 114       0.488   6.291  11.652  1.00  0.71           H  
ATOM   1682 2HB  GLN A 114       1.120   7.926  11.517  1.00  0.71           H  
ATOM   1683 1HG  GLN A 114       1.195   7.257  13.807  1.00  0.71           H  
ATOM   1684 2HG  GLN A 114      -0.037   8.530  13.629  1.00  0.71           H  
ATOM   1685 1HE2 GLN A 114      -2.361   6.783  15.381  1.00  0.71           H  
ATOM   1686 2HE2 GLN A 114      -1.604   8.311  14.932  1.00  0.71           H  
ATOM   1687  N   GLY A 115      -2.628   9.129  12.303  1.00  0.64           N  
ATOM   1688  CA  GLY A 115      -3.157  10.405  12.749  1.00  0.64           C  
ATOM   1689  C   GLY A 115      -2.228  11.098  13.733  1.00  0.64           C  
ATOM   1690  O   GLY A 115      -1.611  10.442  14.587  1.00  0.64           O  
ATOM   1691  H   GLY A 115      -3.145   8.275  12.451  1.00  0.64           H  
ATOM   1692 1HA  GLY A 115      -3.312  11.040  11.881  1.00  0.64           H  
ATOM   1693 2HA  GLY A 115      -4.126  10.250  13.209  1.00  0.64           H  
ATOM   1694  N   THR A 116      -2.176  12.430  13.630  1.00  0.61           N  
ATOM   1695  CA  THR A 116      -1.342  13.277  14.476  1.00  0.61           C  
ATOM   1696  C   THR A 116      -2.179  14.196  15.353  1.00  0.61           C  
ATOM   1697  O   THR A 116      -3.042  14.926  14.867  1.00  0.61           O  
ATOM   1698  CB  THR A 116      -0.373  14.120  13.610  1.00  0.61           C  
ATOM   1699  OG1 THR A 116       0.486  13.241  12.869  1.00  0.61           O  
ATOM   1700  CG2 THR A 116       0.462  15.042  14.463  1.00  0.61           C  
ATOM   1701  H   THR A 116      -2.732  12.859  12.889  1.00  0.61           H  
ATOM   1702  HA  THR A 116      -0.749  12.637  15.129  1.00  0.61           H  
ATOM   1703  HB  THR A 116      -0.953  14.717  12.902  1.00  0.61           H  
ATOM   1704  HG1 THR A 116      -0.049  12.667  12.289  1.00  0.61           H  
ATOM   1705 1HG2 THR A 116       1.134  15.611  13.831  1.00  0.61           H  
ATOM   1706 2HG2 THR A 116      -0.190  15.722  15.009  1.00  0.61           H  
ATOM   1707 3HG2 THR A 116       1.051  14.459  15.169  1.00  0.61           H  
ATOM   1708  N   GLN A 117      -1.924  14.164  16.653  1.00  0.60           N  
ATOM   1709  CA  GLN A 117      -2.699  14.978  17.580  1.00  0.60           C  
ATOM   1710  C   GLN A 117      -2.142  16.374  17.780  1.00  0.60           C  
ATOM   1711  O   GLN A 117      -0.959  16.553  18.106  1.00  0.60           O  
ATOM   1712  CB  GLN A 117      -2.819  14.274  18.936  1.00  0.60           C  
ATOM   1713  CG  GLN A 117      -3.521  15.104  20.064  1.00  0.60           C  
ATOM   1714  CD  GLN A 117      -5.033  15.358  19.875  1.00  0.60           C  
ATOM   1715  OE1 GLN A 117      -5.759  14.550  19.290  1.00  0.60           O  
ATOM   1716  NE2 GLN A 117      -5.511  16.478  20.419  1.00  0.60           N  
ATOM   1717  H   GLN A 117      -1.198  13.552  17.002  1.00  0.60           H  
ATOM   1718  HA  GLN A 117      -3.704  15.091  17.176  1.00  0.60           H  
ATOM   1719 1HB  GLN A 117      -3.381  13.350  18.809  1.00  0.60           H  
ATOM   1720 2HB  GLN A 117      -1.825  14.005  19.293  1.00  0.60           H  
ATOM   1721 1HG  GLN A 117      -3.393  14.572  21.005  1.00  0.60           H  
ATOM   1722 2HG  GLN A 117      -3.033  16.080  20.133  1.00  0.60           H  
ATOM   1723 1HE2 GLN A 117      -6.480  16.693  20.356  1.00  0.60           H  
ATOM   1724 2HE2 GLN A 117      -4.896  17.105  20.933  1.00  0.60           H  
ATOM   1725  N   VAL A 118      -3.030  17.339  17.586  1.00  0.61           N  
ATOM   1726  CA  VAL A 118      -2.764  18.751  17.783  1.00  0.61           C  
ATOM   1727  C   VAL A 118      -3.658  19.247  18.895  1.00  0.61           C  
ATOM   1728  O   VAL A 118      -4.882  19.098  18.825  1.00  0.61           O  
ATOM   1729  CB  VAL A 118      -3.105  19.538  16.515  1.00  0.61           C  
ATOM   1730  CG1 VAL A 118      -2.875  21.044  16.721  1.00  0.61           C  
ATOM   1731  CG2 VAL A 118      -2.277  19.000  15.357  1.00  0.61           C  
ATOM   1732  H   VAL A 118      -3.967  17.073  17.275  1.00  0.61           H  
ATOM   1733  HA  VAL A 118      -1.719  18.898  18.061  1.00  0.61           H  
ATOM   1734  HB  VAL A 118      -4.145  19.401  16.308  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 118      -3.142  21.590  15.817  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 118      -3.493  21.394  17.547  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 118      -1.844  21.211  16.955  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 118      -2.526  19.522  14.451  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 118      -1.250  19.149  15.579  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 118      -2.473  17.935  15.219  1.00  0.61           H  
ATOM   1741  N   THR A 119      -3.060  19.826  19.922  1.00  0.67           N  
ATOM   1742  CA  THR A 119      -3.853  20.341  21.025  1.00  0.67           C  
ATOM   1743  C   THR A 119      -3.614  21.831  21.152  1.00  0.67           C  
ATOM   1744  O   THR A 119      -2.467  22.276  21.139  1.00  0.67           O  
ATOM   1745  CB  THR A 119      -3.532  19.616  22.361  1.00  0.67           C  
ATOM   1746  OG1 THR A 119      -3.805  18.198  22.257  1.00  0.67           O  
ATOM   1747  CG2 THR A 119      -4.397  20.199  23.472  1.00  0.67           C  
ATOM   1748  H   THR A 119      -2.043  19.920  19.928  1.00  0.67           H  
ATOM   1749  HA  THR A 119      -4.896  20.218  20.801  1.00  0.67           H  
ATOM   1750  HB  THR A 119      -2.482  19.756  22.606  1.00  0.67           H  
ATOM   1751  HG1 THR A 119      -3.709  17.795  23.127  1.00  0.67           H  
ATOM   1752 1HG2 THR A 119      -4.170  19.695  24.409  1.00  0.67           H  
ATOM   1753 2HG2 THR A 119      -4.199  21.263  23.580  1.00  0.67           H  
ATOM   1754 3HG2 THR A 119      -5.448  20.053  23.225  1.00  0.67           H  
ATOM   1755  N   VAL A 120      -4.692  22.608  21.244  1.00  0.76           N  
ATOM   1756  CA  VAL A 120      -4.531  24.050  21.358  1.00  0.76           C  
ATOM   1757  C   VAL A 120      -5.147  24.541  22.667  1.00  0.76           C  
ATOM   1758  O   VAL A 120      -6.316  24.272  22.949  1.00  0.76           O  
ATOM   1759  CB  VAL A 120      -5.199  24.750  20.171  1.00  0.76           C  
ATOM   1760  CG1 VAL A 120      -4.997  26.244  20.293  1.00  0.76           C  
ATOM   1761  CG2 VAL A 120      -4.665  24.203  18.851  1.00  0.76           C  
ATOM   1762  H   VAL A 120      -5.630  22.204  21.222  1.00  0.76           H  
ATOM   1763  HA  VAL A 120      -3.471  24.294  21.356  1.00  0.76           H  
ATOM   1764  HB  VAL A 120      -6.260  24.557  20.201  1.00  0.76           H  
ATOM   1765 1HG1 VAL A 120      -5.474  26.748  19.472  1.00  0.76           H  
ATOM   1766 2HG1 VAL A 120      -5.421  26.596  21.232  1.00  0.76           H  
ATOM   1767 3HG1 VAL A 120      -3.931  26.461  20.271  1.00  0.76           H  
ATOM   1768 1HG2 VAL A 120      -5.175  24.697  18.033  1.00  0.76           H  
ATOM   1769 2HG2 VAL A 120      -3.607  24.381  18.779  1.00  0.76           H  
ATOM   1770 3HG2 VAL A 120      -4.859  23.135  18.793  1.00  0.76           H  
ATOM   1771  N   SER A 121      -4.346  25.222  23.483  1.00  0.89           N  
ATOM   1772  CA  SER A 121      -4.802  25.693  24.789  1.00  0.89           C  
ATOM   1773  C   SER A 121      -4.923  27.212  24.907  1.00  0.89           C  
ATOM   1774  O   SER A 121      -4.302  27.970  24.163  1.00  0.89           O  
ATOM   1775  CB  SER A 121      -3.872  25.160  25.863  1.00  0.89           C  
ATOM   1776  OG  SER A 121      -2.574  25.659  25.695  1.00  0.89           O  
ATOM   1777  H   SER A 121      -3.383  25.393  23.187  1.00  0.89           H  
ATOM   1778  HA  SER A 121      -5.792  25.273  24.968  1.00  0.89           H  
ATOM   1779 1HB  SER A 121      -4.249  25.444  26.845  1.00  0.89           H  
ATOM   1780 2HB  SER A 121      -3.860  24.074  25.819  1.00  0.89           H  
ATOM   1781  HG  SER A 121      -2.318  25.429  24.785  1.00  0.89           H  
ATOM   1782  N   SER A 122      -5.699  27.659  25.884  1.00  1.06           N  
ATOM   1783  CA  SER A 122      -5.853  29.084  26.135  1.00  1.06           C  
ATOM   1784  C   SER A 122      -6.267  29.312  27.577  1.00  1.06           C  
ATOM   1785  O   SER A 122      -5.848  30.288  28.199  1.00  1.06           O  
ATOM   1786  OXT SER A 122      -6.763  28.368  28.187  1.00  1.06           O  
ATOM   1787  CB  SER A 122      -6.887  29.680  25.198  1.00  1.06           C  
ATOM   1788  OG  SER A 122      -7.054  31.049  25.443  1.00  1.06           O  
ATOM   1789  H   SER A 122      -6.192  26.997  26.467  1.00  1.06           H  
ATOM   1790  HA  SER A 122      -4.894  29.577  25.969  1.00  1.06           H  
ATOM   1791 1HB  SER A 122      -6.579  29.527  24.170  1.00  1.06           H  
ATOM   1792 2HB  SER A 122      -7.838  29.166  25.332  1.00  1.06           H  
ATOM   1793  HG  SER A 122      -7.725  31.350  24.826  1.00  1.06           H  
TER    1794
ENDMDL

REMARK ID 363314 MODEL 4 2022-07-09_00000117_1_19
PFRMAT TS
TARGET 2022-07-09_00000117_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   GLN A   1      -0.357   0.132   0.190  1.00  1.77           N  
ATOM      2  CA  GLN A   1       1.047   0.350   0.520  1.00  1.77           C  
ATOM      3  C   GLN A   1       1.461   1.801   0.327  1.00  1.77           C  
ATOM      4  O   GLN A   1       0.721   2.607  -0.246  1.00  1.77           O  
ATOM      5  CB  GLN A   1       1.945  -0.555  -0.334  1.00  1.77           C  
ATOM      6  CG  GLN A   1       1.748  -2.053  -0.113  1.00  1.77           C  
ATOM      7  CD  GLN A   1       2.158  -2.504   1.290  1.00  1.77           C  
ATOM      8  OE1 GLN A   1       3.315  -2.345   1.693  1.00  1.77           O  
ATOM      9  NE2 GLN A   1       1.215  -3.073   2.033  1.00  1.77           N  
ATOM     10 1H   GLN A   1      -0.615  -0.814   0.431  1.00  1.77           H  
ATOM     11 2H   GLN A   1      -0.948   0.779   0.704  1.00  1.77           H  
ATOM     12 3H   GLN A   1      -0.494   0.274  -0.800  1.00  1.77           H  
ATOM     13  HA  GLN A   1       1.195   0.098   1.569  1.00  1.77           H  
ATOM     14 1HB  GLN A   1       1.765  -0.348  -1.388  1.00  1.77           H  
ATOM     15 2HB  GLN A   1       2.992  -0.323  -0.136  1.00  1.77           H  
ATOM     16 1HG  GLN A   1       0.695  -2.292  -0.254  1.00  1.77           H  
ATOM     17 2HG  GLN A   1       2.354  -2.597  -0.837  1.00  1.77           H  
ATOM     18 1HE2 GLN A   1       1.430  -3.389   2.958  1.00  1.77           H  
ATOM     19 2HE2 GLN A   1       0.291  -3.185   1.668  1.00  1.77           H  
ATOM     20  N   VAL A   2       2.662   2.127   0.799  1.00  1.45           N  
ATOM     21  CA  VAL A   2       3.200   3.485   0.693  1.00  1.45           C  
ATOM     22  C   VAL A   2       4.496   3.570  -0.115  1.00  1.45           C  
ATOM     23  O   VAL A   2       5.433   2.785   0.088  1.00  1.45           O  
ATOM     24  CB  VAL A   2       3.408   4.085   2.096  1.00  1.45           C  
ATOM     25  CG1 VAL A   2       4.075   5.461   1.998  1.00  1.45           C  
ATOM     26  CG2 VAL A   2       2.038   4.231   2.780  1.00  1.45           C  
ATOM     27  H   VAL A   2       3.225   1.420   1.256  1.00  1.45           H  
ATOM     28  HA  VAL A   2       2.455   4.101   0.190  1.00  1.45           H  
ATOM     29  HB  VAL A   2       4.059   3.434   2.680  1.00  1.45           H  
ATOM     30 1HG1 VAL A   2       4.209   5.860   2.999  1.00  1.45           H  
ATOM     31 2HG1 VAL A   2       5.048   5.368   1.516  1.00  1.45           H  
ATOM     32 3HG1 VAL A   2       3.446   6.135   1.418  1.00  1.45           H  
ATOM     33 1HG2 VAL A   2       2.170   4.658   3.771  1.00  1.45           H  
ATOM     34 2HG2 VAL A   2       1.400   4.895   2.181  1.00  1.45           H  
ATOM     35 3HG2 VAL A   2       1.561   3.262   2.871  1.00  1.45           H  
ATOM     36  N   GLN A   3       4.509   4.526  -1.049  1.00  1.17           N  
ATOM     37  CA  GLN A   3       5.634   4.805  -1.943  1.00  1.17           C  
ATOM     38  C   GLN A   3       6.294   6.129  -1.609  1.00  1.17           C  
ATOM     39  O   GLN A   3       5.638   7.179  -1.555  1.00  1.17           O  
ATOM     40  CB  GLN A   3       5.193   4.845  -3.408  1.00  1.17           C  
ATOM     41  CG  GLN A   3       6.316   5.253  -4.404  1.00  1.17           C  
ATOM     42  CD  GLN A   3       7.408   4.185  -4.579  1.00  1.17           C  
ATOM     43  OE1 GLN A   3       7.107   3.050  -4.977  1.00  1.17           O  
ATOM     44  NE2 GLN A   3       8.672   4.533  -4.294  1.00  1.17           N  
ATOM     45  H   GLN A   3       3.681   5.118  -1.109  1.00  1.17           H  
ATOM     46  HA  GLN A   3       6.378   4.019  -1.821  1.00  1.17           H  
ATOM     47 1HB  GLN A   3       4.824   3.863  -3.701  1.00  1.17           H  
ATOM     48 2HB  GLN A   3       4.367   5.550  -3.519  1.00  1.17           H  
ATOM     49 1HG  GLN A   3       5.863   5.431  -5.378  1.00  1.17           H  
ATOM     50 2HG  GLN A   3       6.794   6.170  -4.053  1.00  1.17           H  
ATOM     51 1HE2 GLN A   3       9.406   3.861  -4.399  1.00  1.17           H  
ATOM     52 2HE2 GLN A   3       8.910   5.479  -3.961  1.00  1.17           H  
ATOM     53  N   LEU A   4       7.594   6.089  -1.367  1.00  0.96           N  
ATOM     54  CA  LEU A   4       8.280   7.311  -1.012  1.00  0.96           C  
ATOM     55  C   LEU A   4       8.999   7.936  -2.205  1.00  0.96           C  
ATOM     56  O   LEU A   4       9.567   7.232  -3.054  1.00  0.96           O  
ATOM     57  CB  LEU A   4       9.263   7.017   0.103  1.00  0.96           C  
ATOM     58  CG  LEU A   4       8.649   6.401   1.326  1.00  0.96           C  
ATOM     59  CD1 LEU A   4       9.705   6.172   2.326  1.00  0.96           C  
ATOM     60  CD2 LEU A   4       7.575   7.277   1.812  1.00  0.96           C  
ATOM     61  H   LEU A   4       8.099   5.212  -1.416  1.00  0.96           H  
ATOM     62  HA  LEU A   4       7.549   8.021  -0.644  1.00  0.96           H  
ATOM     63 1HB  LEU A   4       9.982   6.324  -0.259  1.00  0.96           H  
ATOM     64 2HB  LEU A   4       9.768   7.937   0.390  1.00  0.96           H  
ATOM     65  HG  LEU A   4       8.225   5.430   1.078  1.00  0.96           H  
ATOM     66 1HD1 LEU A   4       9.278   5.717   3.204  1.00  0.96           H  
ATOM     67 2HD1 LEU A   4      10.447   5.526   1.917  1.00  0.96           H  
ATOM     68 3HD1 LEU A   4      10.162   7.094   2.584  1.00  0.96           H  
ATOM     69 1HD2 LEU A   4       7.110   6.842   2.693  1.00  0.96           H  
ATOM     70 2HD2 LEU A   4       7.982   8.260   2.049  1.00  0.96           H  
ATOM     71 3HD2 LEU A   4       6.851   7.366   1.031  1.00  0.96           H  
ATOM     72  N   VAL A   5       8.940   9.267  -2.269  1.00  0.81           N  
ATOM     73  CA  VAL A   5       9.598  10.053  -3.311  1.00  0.81           C  
ATOM     74  C   VAL A   5      10.479  11.125  -2.690  1.00  0.81           C  
ATOM     75  O   VAL A   5      10.031  11.875  -1.824  1.00  0.81           O  
ATOM     76  CB  VAL A   5       8.561  10.708  -4.239  1.00  0.81           C  
ATOM     77  CG1 VAL A   5       9.261  11.549  -5.298  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       7.687   9.618  -4.878  1.00  0.81           C  
ATOM     79  H   VAL A   5       8.403   9.749  -1.544  1.00  0.81           H  
ATOM     80  HA  VAL A   5      10.226   9.389  -3.906  1.00  0.81           H  
ATOM     81  HB  VAL A   5       7.931  11.378  -3.654  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5       8.517  12.018  -5.939  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5       9.861  12.324  -4.821  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5       9.906  10.911  -5.900  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       6.945  10.082  -5.526  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5       8.316   8.948  -5.466  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       7.175   9.047  -4.103  1.00  0.81           H  
ATOM     88  N   GLU A   6      11.730  11.210  -3.136  1.00  0.71           N  
ATOM     89  CA  GLU A   6      12.664  12.165  -2.547  1.00  0.71           C  
ATOM     90  C   GLU A   6      13.193  13.184  -3.547  1.00  0.71           C  
ATOM     91  O   GLU A   6      13.248  12.923  -4.753  1.00  0.71           O  
ATOM     92  CB  GLU A   6      13.841  11.419  -1.925  1.00  0.71           C  
ATOM     93  CG  GLU A   6      13.453  10.451  -0.861  1.00  0.71           C  
ATOM     94  CD  GLU A   6      14.613   9.792  -0.261  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      15.590  10.451  -0.021  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      14.525   8.612  -0.001  1.00  0.71           O  
ATOM     97  H   GLU A   6      12.044  10.591  -3.870  1.00  0.71           H  
ATOM     98  HA  GLU A   6      12.147  12.708  -1.765  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      14.383  10.879  -2.701  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      14.531  12.139  -1.482  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      12.914  10.987  -0.093  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      12.787   9.697  -1.277  1.00  0.71           H  
ATOM    103  N   SER A   7      13.603  14.342  -3.024  1.00  0.66           N  
ATOM    104  CA  SER A   7      14.177  15.409  -3.841  1.00  0.66           C  
ATOM    105  C   SER A   7      15.075  16.383  -3.065  1.00  0.66           C  
ATOM    106  O   SER A   7      15.068  16.422  -1.832  1.00  0.66           O  
ATOM    107  CB  SER A   7      13.053  16.190  -4.491  1.00  0.66           C  
ATOM    108  OG  SER A   7      12.297  16.888  -3.535  1.00  0.66           O  
ATOM    109  H   SER A   7      13.478  14.471  -2.019  1.00  0.66           H  
ATOM    110  HA  SER A   7      14.780  14.943  -4.622  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.471  16.894  -5.208  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.405  15.511  -5.045  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.806  16.221  -3.036  1.00  0.66           H  
ATOM    114  N   GLY A   8      15.823  17.222  -3.800  1.00  0.63           N  
ATOM    115  CA  GLY A   8      16.644  18.259  -3.157  1.00  0.63           C  
ATOM    116  C   GLY A   8      18.154  18.001  -3.130  1.00  0.63           C  
ATOM    117  O   GLY A   8      18.876  18.664  -2.399  1.00  0.63           O  
ATOM    118  H   GLY A   8      15.805  17.155  -4.808  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      16.465  19.205  -3.669  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      16.296  18.407  -2.135  1.00  0.63           H  
ATOM    121  N   GLY A   9      18.641  17.048  -3.907  1.00  0.62           N  
ATOM    122  CA  GLY A   9      20.081  16.782  -3.916  1.00  0.62           C  
ATOM    123  C   GLY A   9      20.826  17.697  -4.873  1.00  0.62           C  
ATOM    124  O   GLY A   9      20.303  18.730  -5.302  1.00  0.62           O  
ATOM    125  H   GLY A   9      18.024  16.505  -4.489  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      20.482  16.896  -2.911  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      20.266  15.753  -4.214  1.00  0.62           H  
ATOM    128  N   GLY A  10      22.048  17.305  -5.223  1.00  0.61           N  
ATOM    129  CA  GLY A  10      22.890  18.111  -6.102  1.00  0.61           C  
ATOM    130  C   GLY A  10      24.167  18.590  -5.417  1.00  0.61           C  
ATOM    131  O   GLY A  10      24.506  18.138  -4.319  1.00  0.61           O  
ATOM    132  H   GLY A  10      22.396  16.420  -4.853  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      23.151  17.524  -6.982  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      22.326  18.972  -6.456  1.00  0.61           H  
ATOM    135  N   LEU A  11      24.893  19.468  -6.106  1.00  0.60           N  
ATOM    136  CA  LEU A  11      26.184  19.970  -5.642  1.00  0.60           C  
ATOM    137  C   LEU A  11      26.101  21.308  -4.920  1.00  0.60           C  
ATOM    138  O   LEU A  11      25.587  22.292  -5.458  1.00  0.60           O  
ATOM    139  CB  LEU A  11      27.146  20.108  -6.826  1.00  0.60           C  
ATOM    140  CG  LEU A  11      28.527  20.721  -6.496  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      29.285  19.806  -5.564  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      29.303  20.929  -7.783  1.00  0.60           C  
ATOM    143  H   LEU A  11      24.538  19.798  -6.992  1.00  0.60           H  
ATOM    144  HA  LEU A  11      26.599  19.244  -4.946  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      27.317  19.121  -7.250  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      26.678  20.734  -7.584  1.00  0.60           H  
ATOM    147  HG  LEU A  11      28.392  21.678  -5.990  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      30.246  20.245  -5.330  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      28.728  19.677  -4.653  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      29.431  18.847  -6.043  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      30.275  21.364  -7.552  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      29.443  19.969  -8.281  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      28.748  21.601  -8.437  1.00  0.60           H  
ATOM    154  N   VAL A  12      26.626  21.326  -3.703  1.00  0.60           N  
ATOM    155  CA  VAL A  12      26.670  22.518  -2.872  1.00  0.60           C  
ATOM    156  C   VAL A  12      28.103  22.743  -2.397  1.00  0.60           C  
ATOM    157  O   VAL A  12      28.951  21.860  -2.543  1.00  0.60           O  
ATOM    158  CB  VAL A  12      25.745  22.370  -1.653  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      24.310  22.150  -2.084  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      26.211  21.246  -0.825  1.00  0.60           C  
ATOM    161  H   VAL A  12      27.008  20.454  -3.334  1.00  0.60           H  
ATOM    162  HA  VAL A  12      26.353  23.377  -3.461  1.00  0.60           H  
ATOM    163  HB  VAL A  12      25.774  23.289  -1.072  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      23.692  22.069  -1.201  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      23.976  22.993  -2.687  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      24.231  21.230  -2.667  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      25.571  21.162   0.023  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      26.175  20.324  -1.403  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      27.234  21.438  -0.500  1.00  0.60           H  
ATOM    170  N   GLN A  13      28.383  23.925  -1.866  1.00  0.59           N  
ATOM    171  CA  GLN A  13      29.716  24.185  -1.339  1.00  0.59           C  
ATOM    172  C   GLN A  13      29.747  23.998   0.165  1.00  0.59           C  
ATOM    173  O   GLN A  13      28.724  24.129   0.837  1.00  0.59           O  
ATOM    174  CB  GLN A  13      30.184  25.598  -1.689  1.00  0.59           C  
ATOM    175  CG  GLN A  13      30.271  25.891  -3.180  1.00  0.59           C  
ATOM    176  CD  GLN A  13      31.340  25.061  -3.913  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      32.533  25.109  -3.590  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      30.906  24.317  -4.925  1.00  0.59           N  
ATOM    179  H   GLN A  13      27.666  24.634  -1.798  1.00  0.59           H  
ATOM    180  HA  GLN A  13      30.410  23.476  -1.782  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      29.512  26.324  -1.233  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      31.174  25.760  -1.257  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      29.305  25.671  -3.634  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      30.511  26.945  -3.313  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      31.552  23.771  -5.462  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      29.935  24.311  -5.162  1.00  0.59           H  
ATOM    187  N   ALA A  14      30.916  23.708   0.692  1.00  0.58           N  
ATOM    188  CA  ALA A  14      31.055  23.569   2.123  1.00  0.58           C  
ATOM    189  C   ALA A  14      30.643  24.863   2.796  1.00  0.58           C  
ATOM    190  O   ALA A  14      30.933  25.958   2.309  1.00  0.58           O  
ATOM    191  CB  ALA A  14      32.474  23.192   2.487  1.00  0.58           C  
ATOM    192  H   ALA A  14      31.710  23.566   0.079  1.00  0.58           H  
ATOM    193  HA  ALA A  14      30.380  22.785   2.456  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      32.547  23.074   3.568  1.00  0.58           H  
ATOM    195 2HB  ALA A  14      32.727  22.255   1.995  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      33.148  23.975   2.158  1.00  0.58           H  
ATOM    197  N   GLY A  15      29.947  24.720   3.911  1.00  0.57           N  
ATOM    198  CA  GLY A  15      29.442  25.815   4.716  1.00  0.57           C  
ATOM    199  C   GLY A  15      28.010  26.178   4.318  1.00  0.57           C  
ATOM    200  O   GLY A  15      27.312  26.868   5.061  1.00  0.57           O  
ATOM    201  H   GLY A  15      29.767  23.777   4.232  1.00  0.57           H  
ATOM    202 1HA  GLY A  15      29.475  25.532   5.767  1.00  0.57           H  
ATOM    203 2HA  GLY A  15      30.088  26.683   4.594  1.00  0.57           H  
ATOM    204  N   ALA A  16      27.564  25.679   3.163  1.00  0.57           N  
ATOM    205  CA  ALA A  16      26.231  25.938   2.641  1.00  0.57           C  
ATOM    206  C   ALA A  16      25.189  25.097   3.331  1.00  0.57           C  
ATOM    207  O   ALA A  16      25.503  24.105   3.998  1.00  0.57           O  
ATOM    208  CB  ALA A  16      26.163  25.661   1.154  1.00  0.57           C  
ATOM    209  H   ALA A  16      28.183  25.113   2.580  1.00  0.57           H  
ATOM    210  HA  ALA A  16      26.000  26.988   2.819  1.00  0.57           H  
ATOM    211 1HB  ALA A  16      25.164  25.888   0.785  1.00  0.57           H  
ATOM    212 2HB  ALA A  16      26.896  26.275   0.634  1.00  0.57           H  
ATOM    213 3HB  ALA A  16      26.376  24.613   0.979  1.00  0.57           H  
ATOM    214  N   SER A  17      23.937  25.502   3.183  1.00  0.56           N  
ATOM    215  CA  SER A  17      22.850  24.702   3.705  1.00  0.56           C  
ATOM    216  C   SER A  17      22.103  24.021   2.561  1.00  0.56           C  
ATOM    217  O   SER A  17      22.055  24.548   1.446  1.00  0.56           O  
ATOM    218  CB  SER A  17      21.904  25.560   4.509  1.00  0.56           C  
ATOM    219  OG  SER A  17      22.544  26.099   5.636  1.00  0.56           O  
ATOM    220  H   SER A  17      23.733  26.348   2.670  1.00  0.56           H  
ATOM    221  HA  SER A  17      23.266  23.931   4.349  1.00  0.56           H  
ATOM    222 1HB  SER A  17      21.487  26.355   3.895  1.00  0.56           H  
ATOM    223 2HB  SER A  17      21.086  24.938   4.839  1.00  0.56           H  
ATOM    224  HG  SER A  17      21.890  26.038   6.361  1.00  0.56           H  
ATOM    225  N   LEU A  18      21.491  22.873   2.850  1.00  0.56           N  
ATOM    226  CA  LEU A  18      20.693  22.158   1.851  1.00  0.56           C  
ATOM    227  C   LEU A  18      19.488  21.470   2.468  1.00  0.56           C  
ATOM    228  O   LEU A  18      19.613  20.802   3.496  1.00  0.56           O  
ATOM    229  CB  LEU A  18      21.534  21.104   1.141  1.00  0.56           C  
ATOM    230  CG  LEU A  18      20.827  20.319   0.049  1.00  0.56           C  
ATOM    231  CD1 LEU A  18      20.472  21.272  -1.076  1.00  0.56           C  
ATOM    232  CD2 LEU A  18      21.734  19.236  -0.445  1.00  0.56           C  
ATOM    233  H   LEU A  18      21.603  22.503   3.794  1.00  0.56           H  
ATOM    234  HA  LEU A  18      20.336  22.878   1.116  1.00  0.56           H  
ATOM    235 1HB  LEU A  18      22.412  21.579   0.717  1.00  0.56           H  
ATOM    236 2HB  LEU A  18      21.849  20.389   1.875  1.00  0.56           H  
ATOM    237  HG  LEU A  18      19.907  19.873   0.432  1.00  0.56           H  
ATOM    238 1HD1 LEU A  18      19.970  20.736  -1.870  1.00  0.56           H  
ATOM    239 2HD1 LEU A  18      19.815  22.050  -0.699  1.00  0.56           H  
ATOM    240 3HD1 LEU A  18      21.372  21.723  -1.470  1.00  0.56           H  
ATOM    241 1HD2 LEU A  18      21.231  18.680  -1.237  1.00  0.56           H  
ATOM    242 2HD2 LEU A  18      22.648  19.679  -0.835  1.00  0.56           H  
ATOM    243 3HD2 LEU A  18      21.971  18.568   0.372  1.00  0.56           H  
ATOM    244  N   ARG A  19      18.320  21.642   1.851  1.00  0.57           N  
ATOM    245  CA  ARG A  19      17.124  20.979   2.352  1.00  0.57           C  
ATOM    246  C   ARG A  19      16.722  19.811   1.466  1.00  0.57           C  
ATOM    247  O   ARG A  19      16.555  19.973   0.255  1.00  0.57           O  
ATOM    248  CB  ARG A  19      15.943  21.936   2.433  1.00  0.57           C  
ATOM    249  CG  ARG A  19      14.671  21.306   3.013  1.00  0.57           C  
ATOM    250  CD  ARG A  19      13.582  22.305   3.248  1.00  0.57           C  
ATOM    251  NE  ARG A  19      13.936  23.266   4.278  1.00  0.57           N  
ATOM    252  CZ  ARG A  19      13.105  24.154   4.840  1.00  0.57           C  
ATOM    253  NH1 ARG A  19      11.831  24.210   4.514  1.00  0.57           N  
ATOM    254  NH2 ARG A  19      13.613  24.971   5.729  1.00  0.57           N  
ATOM    255  H   ARG A  19      18.268  22.209   1.016  1.00  0.57           H  
ATOM    256  HA  ARG A  19      17.328  20.599   3.347  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      16.204  22.787   3.050  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      15.705  22.309   1.440  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      14.295  20.547   2.327  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      14.915  20.832   3.968  1.00  0.57           H  
ATOM    261 1HD  ARG A  19      13.385  22.850   2.327  1.00  0.57           H  
ATOM    262 2HD  ARG A  19      12.682  21.793   3.565  1.00  0.57           H  
ATOM    263  HE  ARG A  19      14.912  23.321   4.587  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19      11.458  23.577   3.822  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19      11.228  24.890   4.952  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19      14.620  24.888   5.918  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19      13.041  25.663   6.185  1.00  0.57           H  
ATOM    268  N   LEU A  20      16.538  18.647   2.075  1.00  0.59           N  
ATOM    269  CA  LEU A  20      16.085  17.479   1.339  1.00  0.59           C  
ATOM    270  C   LEU A  20      14.638  17.268   1.710  1.00  0.59           C  
ATOM    271  O   LEU A  20      14.226  17.582   2.834  1.00  0.59           O  
ATOM    272  CB  LEU A  20      16.878  16.220   1.693  1.00  0.59           C  
ATOM    273  CG  LEU A  20      18.394  16.331   1.539  1.00  0.59           C  
ATOM    274  CD1 LEU A  20      19.036  15.015   1.952  1.00  0.59           C  
ATOM    275  CD2 LEU A  20      18.739  16.708   0.124  1.00  0.59           C  
ATOM    276  H   LEU A  20      16.712  18.581   3.075  1.00  0.59           H  
ATOM    277  HA  LEU A  20      16.155  17.664   0.267  1.00  0.59           H  
ATOM    278 1HB  LEU A  20      16.660  15.947   2.721  1.00  0.59           H  
ATOM    279 2HB  LEU A  20      16.537  15.409   1.043  1.00  0.59           H  
ATOM    280  HG  LEU A  20      18.757  17.104   2.207  1.00  0.59           H  
ATOM    281 1HD1 LEU A  20      20.120  15.091   1.870  1.00  0.59           H  
ATOM    282 2HD1 LEU A  20      18.769  14.786   2.977  1.00  0.59           H  
ATOM    283 3HD1 LEU A  20      18.676  14.222   1.298  1.00  0.59           H  
ATOM    284 1HD2 LEU A  20      19.811  16.807   0.021  1.00  0.59           H  
ATOM    285 2HD2 LEU A  20      18.378  15.946  -0.555  1.00  0.59           H  
ATOM    286 3HD2 LEU A  20      18.267  17.660  -0.116  1.00  0.59           H  
ATOM    287  N   SER A  21      13.869  16.692   0.812  1.00  0.62           N  
ATOM    288  CA  SER A  21      12.488  16.425   1.153  1.00  0.62           C  
ATOM    289  C   SER A  21      12.074  15.038   0.757  1.00  0.62           C  
ATOM    290  O   SER A  21      12.613  14.452  -0.186  1.00  0.62           O  
ATOM    291  CB  SER A  21      11.588  17.423   0.465  1.00  0.62           C  
ATOM    292  OG  SER A  21      11.632  17.278  -0.925  1.00  0.62           O  
ATOM    293  H   SER A  21      14.242  16.471  -0.113  1.00  0.62           H  
ATOM    294  HA  SER A  21      12.360  16.514   2.230  1.00  0.62           H  
ATOM    295 1HB  SER A  21      10.593  17.294   0.824  1.00  0.62           H  
ATOM    296 2HB  SER A  21      11.906  18.423   0.726  1.00  0.62           H  
ATOM    297  HG  SER A  21      12.544  17.491  -1.178  1.00  0.62           H  
ATOM    298  N   CYS A  22      11.066  14.536   1.455  1.00  0.69           N  
ATOM    299  CA  CYS A  22      10.498  13.237   1.155  1.00  0.69           C  
ATOM    300  C   CYS A  22       8.989  13.226   1.322  1.00  0.69           C  
ATOM    301  O   CYS A  22       8.450  13.682   2.334  1.00  0.69           O  
ATOM    302  CB  CYS A  22      11.119  12.170   2.047  1.00  0.69           C  
ATOM    303  SG  CYS A  22      10.466  10.515   1.790  1.00  0.69           S  
ATOM    304  H   CYS A  22      10.710  15.061   2.247  1.00  0.69           H  
ATOM    305  HA  CYS A  22      10.732  12.993   0.124  1.00  0.69           H  
ATOM    306 1HB  CYS A  22      12.186  12.138   1.857  1.00  0.69           H  
ATOM    307 2HB  CYS A  22      10.990  12.427   3.069  1.00  0.69           H  
ATOM    308  N   ALA A  23       8.308  12.717   0.305  1.00  0.81           N  
ATOM    309  CA  ALA A  23       6.862  12.622   0.334  1.00  0.81           C  
ATOM    310  C   ALA A  23       6.420  11.180   0.396  1.00  0.81           C  
ATOM    311  O   ALA A  23       7.018  10.308  -0.240  1.00  0.81           O  
ATOM    312  CB  ALA A  23       6.275  13.295  -0.892  1.00  0.81           C  
ATOM    313  H   ALA A  23       8.828  12.377  -0.505  1.00  0.81           H  
ATOM    314  HA  ALA A  23       6.501  13.108   1.234  1.00  0.81           H  
ATOM    315 1HB  ALA A  23       5.186  13.231  -0.845  1.00  0.81           H  
ATOM    316 2HB  ALA A  23       6.572  14.337  -0.923  1.00  0.81           H  
ATOM    317 3HB  ALA A  23       6.635  12.791  -1.786  1.00  0.81           H  
ATOM    318  N   ALA A  24       5.338  10.932   1.127  1.00  1.01           N  
ATOM    319  CA  ALA A  24       4.778   9.594   1.221  1.00  1.01           C  
ATOM    320  C   ALA A  24       3.406   9.503   0.555  1.00  1.01           C  
ATOM    321  O   ALA A  24       2.421  10.055   1.051  1.00  1.01           O  
ATOM    322  CB  ALA A  24       4.716   9.194   2.684  1.00  1.01           C  
ATOM    323  H   ALA A  24       4.904  11.692   1.657  1.00  1.01           H  
ATOM    324  HA  ALA A  24       5.426   8.918   0.681  1.00  1.01           H  
ATOM    325 1HB  ALA A  24       4.330   8.195   2.770  1.00  1.01           H  
ATOM    326 2HB  ALA A  24       5.712   9.237   3.113  1.00  1.01           H  
ATOM    327 3HB  ALA A  24       4.062   9.882   3.219  1.00  1.01           H  
ATOM    328  N   SER A  25       3.353   8.819  -0.590  1.00  1.31           N  
ATOM    329  CA  SER A  25       2.127   8.681  -1.373  1.00  1.31           C  
ATOM    330  C   SER A  25       1.547   7.278  -1.223  1.00  1.31           C  
ATOM    331  O   SER A  25       2.241   6.363  -0.779  1.00  1.31           O  
ATOM    332  CB  SER A  25       2.399   8.998  -2.831  1.00  1.31           C  
ATOM    333  OG  SER A  25       3.242   8.040  -3.404  1.00  1.31           O  
ATOM    334  H   SER A  25       4.200   8.367  -0.940  1.00  1.31           H  
ATOM    335  HA  SER A  25       1.392   9.394  -0.997  1.00  1.31           H  
ATOM    336 1HB  SER A  25       1.460   9.038  -3.379  1.00  1.31           H  
ATOM    337 2HB  SER A  25       2.863   9.981  -2.902  1.00  1.31           H  
ATOM    338  HG  SER A  25       4.029   8.008  -2.831  1.00  1.31           H  
ATOM    339  N   GLY A  26       0.308   7.079  -1.665  1.00  1.74           N  
ATOM    340  CA  GLY A  26      -0.301   5.759  -1.534  1.00  1.74           C  
ATOM    341  C   GLY A  26      -1.257   5.741  -0.351  1.00  1.74           C  
ATOM    342  O   GLY A  26      -2.014   6.695  -0.153  1.00  1.74           O  
ATOM    343  H   GLY A  26      -0.223   7.846  -2.051  1.00  1.74           H  
ATOM    344 1HA  GLY A  26      -0.838   5.509  -2.448  1.00  1.74           H  
ATOM    345 2HA  GLY A  26       0.469   5.001  -1.394  1.00  1.74           H  
ATOM    346  N   SER A  27      -1.277   4.636   0.383  1.00  2.27           N  
ATOM    347  CA  SER A  27      -2.241   4.473   1.465  1.00  2.27           C  
ATOM    348  C   SER A  27      -2.213   5.632   2.453  1.00  2.27           C  
ATOM    349  O   SER A  27      -1.153   6.073   2.907  1.00  2.27           O  
ATOM    350  CB  SER A  27      -1.999   3.166   2.205  1.00  2.27           C  
ATOM    351  OG  SER A  27      -2.298   2.048   1.389  1.00  2.27           O  
ATOM    352  H   SER A  27      -0.606   3.900   0.174  1.00  2.27           H  
ATOM    353  HA  SER A  27      -3.238   4.436   1.025  1.00  2.27           H  
ATOM    354 1HB  SER A  27      -0.957   3.122   2.515  1.00  2.27           H  
ATOM    355 2HB  SER A  27      -2.609   3.142   3.111  1.00  2.27           H  
ATOM    356  HG  SER A  27      -3.261   2.056   1.289  1.00  2.27           H  
ATOM    357  N   THR A  28      -3.410   6.088   2.800  1.00  2.81           N  
ATOM    358  CA  THR A  28      -3.620   7.179   3.734  1.00  2.81           C  
ATOM    359  C   THR A  28      -3.523   6.673   5.158  1.00  2.81           C  
ATOM    360  O   THR A  28      -3.357   5.478   5.380  1.00  2.81           O  
ATOM    361  CB  THR A  28      -4.976   7.849   3.475  1.00  2.81           C  
ATOM    362  OG1 THR A  28      -6.032   6.907   3.708  1.00  2.81           O  
ATOM    363  CG2 THR A  28      -5.034   8.325   2.035  1.00  2.81           C  
ATOM    364  H   THR A  28      -4.219   5.664   2.371  1.00  2.81           H  
ATOM    365  HA  THR A  28      -2.837   7.923   3.582  1.00  2.81           H  
ATOM    366  HB  THR A  28      -5.103   8.699   4.143  1.00  2.81           H  
ATOM    367  HG1 THR A  28      -6.053   6.665   4.638  1.00  2.81           H  
ATOM    368 1HG2 THR A  28      -5.996   8.799   1.846  1.00  2.81           H  
ATOM    369 2HG2 THR A  28      -4.233   9.043   1.858  1.00  2.81           H  
ATOM    370 3HG2 THR A  28      -4.910   7.473   1.364  1.00  2.81           H  
ATOM    371  N   TYR A  29      -3.510   7.593   6.122  1.00  3.21           N  
ATOM    372  CA  TYR A  29      -3.445   7.321   7.574  1.00  3.21           C  
ATOM    373  C   TYR A  29      -2.156   6.708   8.110  1.00  3.21           C  
ATOM    374  O   TYR A  29      -1.731   7.048   9.214  1.00  3.21           O  
ATOM    375  CB  TYR A  29      -4.603   6.416   8.004  1.00  3.21           C  
ATOM    376  CG  TYR A  29      -4.502   5.907   9.433  1.00  3.21           C  
ATOM    377  CD1 TYR A  29      -4.819   6.707  10.518  1.00  3.21           C  
ATOM    378  CD2 TYR A  29      -4.096   4.591   9.637  1.00  3.21           C  
ATOM    379  CE1 TYR A  29      -4.732   6.188  11.803  1.00  3.21           C  
ATOM    380  CE2 TYR A  29      -4.017   4.078  10.907  1.00  3.21           C  
ATOM    381  CZ  TYR A  29      -4.333   4.866  11.990  1.00  3.21           C  
ATOM    382  OH  TYR A  29      -4.269   4.341  13.264  1.00  3.21           O  
ATOM    383  H   TYR A  29      -3.602   8.554   5.836  1.00  3.21           H  
ATOM    384  HA  TYR A  29      -3.568   8.279   8.084  1.00  3.21           H  
ATOM    385 1HB  TYR A  29      -5.540   6.966   7.911  1.00  3.21           H  
ATOM    386 2HB  TYR A  29      -4.677   5.550   7.362  1.00  3.21           H  
ATOM    387  HD1 TYR A  29      -5.138   7.738  10.365  1.00  3.21           H  
ATOM    388  HD2 TYR A  29      -3.846   3.961   8.780  1.00  3.21           H  
ATOM    389  HE1 TYR A  29      -4.984   6.812  12.659  1.00  3.21           H  
ATOM    390  HE2 TYR A  29      -3.706   3.043  11.056  1.00  3.21           H  
ATOM    391  HH  TYR A  29      -4.245   5.058  13.903  1.00  3.21           H  
ATOM    392  N   MET A  30      -1.452   5.926   7.308  1.00  3.32           N  
ATOM    393  CA  MET A  30      -0.245   5.295   7.795  1.00  3.32           C  
ATOM    394  C   MET A  30       0.786   6.339   8.183  1.00  3.32           C  
ATOM    395  O   MET A  30       1.495   6.183   9.179  1.00  3.32           O  
ATOM    396  CB  MET A  30       0.310   4.368   6.727  1.00  3.32           C  
ATOM    397  CG  MET A  30      -0.562   3.165   6.468  1.00  3.32           C  
ATOM    398  SD  MET A  30      -0.868   2.222   7.970  1.00  3.32           S  
ATOM    399  CE  MET A  30       0.791   1.692   8.384  1.00  3.32           C  
ATOM    400  H   MET A  30      -1.846   5.677   6.409  1.00  3.32           H  
ATOM    401  HA  MET A  30      -0.493   4.711   8.679  1.00  3.32           H  
ATOM    402 1HB  MET A  30       0.407   4.915   5.786  1.00  3.32           H  
ATOM    403 2HB  MET A  30       1.303   4.023   7.015  1.00  3.32           H  
ATOM    404 1HG  MET A  30      -1.523   3.501   6.063  1.00  3.32           H  
ATOM    405 2HG  MET A  30      -0.089   2.514   5.732  1.00  3.32           H  
ATOM    406 1HE  MET A  30       0.766   1.095   9.295  1.00  3.32           H  
ATOM    407 2HE  MET A  30       1.198   1.094   7.568  1.00  3.32           H  
ATOM    408 3HE  MET A  30       1.425   2.569   8.542  1.00  3.32           H  
ATOM    409  N   PHE A  31       0.807   7.446   7.454  1.00  3.10           N  
ATOM    410  CA  PHE A  31       1.726   8.540   7.717  1.00  3.10           C  
ATOM    411  C   PHE A  31       1.527   9.164   9.101  1.00  3.10           C  
ATOM    412  O   PHE A  31       2.444   9.792   9.635  1.00  3.10           O  
ATOM    413  CB  PHE A  31       1.551   9.623   6.657  1.00  3.10           C  
ATOM    414  CG  PHE A  31       0.282  10.407   6.830  1.00  3.10           C  
ATOM    415  CD1 PHE A  31       0.266  11.573   7.587  1.00  3.10           C  
ATOM    416  CD2 PHE A  31      -0.899   9.979   6.245  1.00  3.10           C  
ATOM    417  CE1 PHE A  31      -0.896  12.289   7.753  1.00  3.10           C  
ATOM    418  CE2 PHE A  31      -2.066  10.705   6.411  1.00  3.10           C  
ATOM    419  CZ  PHE A  31      -2.059  11.859   7.167  1.00  3.10           C  
ATOM    420  H   PHE A  31       0.176   7.513   6.667  1.00  3.10           H  
ATOM    421  HA  PHE A  31       2.743   8.153   7.657  1.00  3.10           H  
ATOM    422 1HB  PHE A  31       2.391  10.314   6.693  1.00  3.10           H  
ATOM    423 2HB  PHE A  31       1.539   9.170   5.665  1.00  3.10           H  
ATOM    424  HD1 PHE A  31       1.185  11.917   8.054  1.00  3.10           H  
ATOM    425  HD2 PHE A  31      -0.896   9.065   5.647  1.00  3.10           H  
ATOM    426  HE1 PHE A  31      -0.894  13.192   8.342  1.00  3.10           H  
ATOM    427  HE2 PHE A  31      -2.987  10.381   5.948  1.00  3.10           H  
ATOM    428  HZ  PHE A  31      -2.976  12.431   7.297  1.00  3.10           H  
ATOM    429  N   SER A  32       0.318   9.036   9.676  1.00  2.64           N  
ATOM    430  CA  SER A  32       0.031   9.654  10.959  1.00  2.64           C  
ATOM    431  C   SER A  32       0.499   8.785  12.118  1.00  2.64           C  
ATOM    432  O   SER A  32       0.535   9.240  13.269  1.00  2.64           O  
ATOM    433  CB  SER A  32      -1.452   9.958  11.088  1.00  2.64           C  
ATOM    434  OG  SER A  32      -2.222   8.796  11.207  1.00  2.64           O  
ATOM    435  H   SER A  32      -0.410   8.474   9.242  1.00  2.64           H  
ATOM    436  HA  SER A  32       0.575  10.599  11.010  1.00  2.64           H  
ATOM    437 1HB  SER A  32      -1.618  10.598  11.952  1.00  2.64           H  
ATOM    438 2HB  SER A  32      -1.773  10.511  10.207  1.00  2.64           H  
ATOM    439  HG  SER A  32      -1.910   8.184  10.508  1.00  2.64           H  
ATOM    440  N   ILE A  33       0.859   7.531  11.819  1.00  2.12           N  
ATOM    441  CA  ILE A  33       1.323   6.609  12.841  1.00  2.12           C  
ATOM    442  C   ILE A  33       2.745   6.113  12.549  1.00  2.12           C  
ATOM    443  O   ILE A  33       3.414   5.567  13.429  1.00  2.12           O  
ATOM    444  CB  ILE A  33       0.333   5.436  12.992  1.00  2.12           C  
ATOM    445  CG1 ILE A  33       0.223   4.645  11.693  1.00  2.12           C  
ATOM    446  CG2 ILE A  33      -1.044   5.973  13.367  1.00  2.12           C  
ATOM    447  CD1 ILE A  33      -0.524   3.357  11.840  1.00  2.12           C  
ATOM    448  H   ILE A  33       0.829   7.206  10.857  1.00  2.12           H  
ATOM    449  HA  ILE A  33       1.351   7.135  13.794  1.00  2.12           H  
ATOM    450  HB  ILE A  33       0.688   4.762  13.769  1.00  2.12           H  
ATOM    451 1HG1 ILE A  33      -0.301   5.263  10.967  1.00  2.12           H  
ATOM    452 2HG1 ILE A  33       1.218   4.426  11.310  1.00  2.12           H  
ATOM    453 1HG2 ILE A  33      -1.729   5.142  13.485  1.00  2.12           H  
ATOM    454 2HG2 ILE A  33      -0.977   6.527  14.302  1.00  2.12           H  
ATOM    455 3HG2 ILE A  33      -1.412   6.631  12.581  1.00  2.12           H  
ATOM    456 1HD1 ILE A  33      -0.580   2.861  10.882  1.00  2.12           H  
ATOM    457 2HD1 ILE A  33      -0.006   2.717  12.551  1.00  2.12           H  
ATOM    458 3HD1 ILE A  33      -1.522   3.562  12.201  1.00  2.12           H  
ATOM    459  N   SER A  34       3.221   6.359  11.326  1.00  1.66           N  
ATOM    460  CA  SER A  34       4.555   5.949  10.907  1.00  1.66           C  
ATOM    461  C   SER A  34       5.589   7.033  11.190  1.00  1.66           C  
ATOM    462  O   SER A  34       5.391   8.211  10.857  1.00  1.66           O  
ATOM    463  CB  SER A  34       4.553   5.667   9.427  1.00  1.66           C  
ATOM    464  OG  SER A  34       3.679   4.614   9.115  1.00  1.66           O  
ATOM    465  H   SER A  34       2.614   6.780  10.635  1.00  1.66           H  
ATOM    466  HA  SER A  34       4.837   5.047  11.451  1.00  1.66           H  
ATOM    467 1HB  SER A  34       4.257   6.563   8.887  1.00  1.66           H  
ATOM    468 2HB  SER A  34       5.567   5.411   9.113  1.00  1.66           H  
ATOM    469  HG  SER A  34       2.781   4.971   9.289  1.00  1.66           H  
ATOM    470  N   ALA A  35       6.678   6.637  11.827  1.00  1.31           N  
ATOM    471  CA  ALA A  35       7.766   7.540  12.143  1.00  1.31           C  
ATOM    472  C   ALA A  35       8.606   7.683  10.907  1.00  1.31           C  
ATOM    473  O   ALA A  35       8.515   6.859   9.991  1.00  1.31           O  
ATOM    474  CB  ALA A  35       8.603   7.036  13.297  1.00  1.31           C  
ATOM    475  H   ALA A  35       6.797   5.652  12.048  1.00  1.31           H  
ATOM    476  HA  ALA A  35       7.354   8.517  12.399  1.00  1.31           H  
ATOM    477 1HB  ALA A  35       9.412   7.742  13.492  1.00  1.31           H  
ATOM    478 2HB  ALA A  35       7.982   6.936  14.183  1.00  1.31           H  
ATOM    479 3HB  ALA A  35       9.016   6.071  13.023  1.00  1.31           H  
ATOM    480  N   MET A  36       9.421   8.714  10.850  1.00  1.05           N  
ATOM    481  CA  MET A  36      10.261   8.821   9.684  1.00  1.05           C  
ATOM    482  C   MET A  36      11.726   8.973  10.064  1.00  1.05           C  
ATOM    483  O   MET A  36      12.071   9.746  10.960  1.00  1.05           O  
ATOM    484  CB  MET A  36       9.810  10.000   8.839  1.00  1.05           C  
ATOM    485  CG  MET A  36      10.519  10.085   7.581  1.00  1.05           C  
ATOM    486  SD  MET A  36      12.094  10.875   7.741  1.00  1.05           S  
ATOM    487  CE  MET A  36      12.696  10.362   6.237  1.00  1.05           C  
ATOM    488  H   MET A  36       9.469   9.390  11.612  1.00  1.05           H  
ATOM    489  HA  MET A  36      10.171   7.915   9.096  1.00  1.05           H  
ATOM    490 1HB  MET A  36       8.749   9.907   8.618  1.00  1.05           H  
ATOM    491 2HB  MET A  36       9.961  10.926   9.377  1.00  1.05           H  
ATOM    492 1HG  MET A  36      10.673   9.082   7.182  1.00  1.05           H  
ATOM    493 2HG  MET A  36       9.917  10.619   6.893  1.00  1.05           H  
ATOM    494 1HE  MET A  36      13.701  10.627   6.124  1.00  1.05           H  
ATOM    495 2HE  MET A  36      12.603   9.297   6.179  1.00  1.05           H  
ATOM    496 3HE  MET A  36      12.136  10.816   5.482  1.00  1.05           H  
ATOM    497  N   GLY A  37      12.605   8.247   9.367  1.00  0.88           N  
ATOM    498  CA  GLY A  37      14.031   8.437   9.598  1.00  0.88           C  
ATOM    499  C   GLY A  37      14.808   8.661   8.307  1.00  0.88           C  
ATOM    500  O   GLY A  37      14.475   8.113   7.250  1.00  0.88           O  
ATOM    501  H   GLY A  37      12.267   7.590   8.665  1.00  0.88           H  
ATOM    502 1HA  GLY A  37      14.181   9.290  10.242  1.00  0.88           H  
ATOM    503 2HA  GLY A  37      14.434   7.571  10.121  1.00  0.88           H  
ATOM    504  N   TRP A  38      15.863   9.463   8.406  1.00  0.78           N  
ATOM    505  CA  TRP A  38      16.755   9.704   7.288  1.00  0.78           C  
ATOM    506  C   TRP A  38      18.036   8.966   7.547  1.00  0.78           C  
ATOM    507  O   TRP A  38      18.610   9.062   8.640  1.00  0.78           O  
ATOM    508  CB  TRP A  38      17.088  11.183   7.070  1.00  0.78           C  
ATOM    509  CG  TRP A  38      16.000  12.032   6.509  1.00  0.78           C  
ATOM    510  CD1 TRP A  38      15.091  12.709   7.213  1.00  0.78           C  
ATOM    511  CD2 TRP A  38      15.720  12.316   5.111  1.00  0.78           C  
ATOM    512  NE1 TRP A  38      14.242  13.396   6.380  1.00  0.78           N  
ATOM    513  CE2 TRP A  38      14.614  13.173   5.087  1.00  0.78           C  
ATOM    514  CE3 TRP A  38      16.309  11.920   3.908  1.00  0.78           C  
ATOM    515  CZ2 TRP A  38      14.076  13.649   3.904  1.00  0.78           C  
ATOM    516  CZ3 TRP A  38      15.774  12.392   2.722  1.00  0.78           C  
ATOM    517  CH2 TRP A  38      14.690  13.235   2.717  1.00  0.78           C  
ATOM    518  H   TRP A  38      16.057   9.894   9.299  1.00  0.78           H  
ATOM    519  HA  TRP A  38      16.295   9.318   6.388  1.00  0.78           H  
ATOM    520 1HB  TRP A  38      17.388  11.619   8.026  1.00  0.78           H  
ATOM    521 2HB  TRP A  38      17.949  11.253   6.403  1.00  0.78           H  
ATOM    522  HD1 TRP A  38      15.046  12.695   8.259  1.00  0.78           H  
ATOM    523  HE1 TRP A  38      13.477  13.974   6.692  1.00  0.78           H  
ATOM    524  HE3 TRP A  38      17.169  11.247   3.906  1.00  0.78           H  
ATOM    525  HZ2 TRP A  38      13.212  14.320   3.882  1.00  0.78           H  
ATOM    526  HZ3 TRP A  38      16.237  12.076   1.782  1.00  0.78           H  
ATOM    527  HH2 TRP A  38      14.304  13.580   1.757  1.00  0.78           H  
ATOM    528  N   TYR A  39      18.502   8.285   6.522  1.00  0.72           N  
ATOM    529  CA  TYR A  39      19.717   7.505   6.581  1.00  0.72           C  
ATOM    530  C   TYR A  39      20.701   8.007   5.560  1.00  0.72           C  
ATOM    531  O   TYR A  39      20.319   8.638   4.574  1.00  0.72           O  
ATOM    532  CB  TYR A  39      19.393   6.038   6.365  1.00  0.72           C  
ATOM    533  CG  TYR A  39      18.518   5.482   7.457  1.00  0.72           C  
ATOM    534  CD1 TYR A  39      17.154   5.734   7.434  1.00  0.72           C  
ATOM    535  CD2 TYR A  39      19.057   4.694   8.462  1.00  0.72           C  
ATOM    536  CE1 TYR A  39      16.352   5.226   8.416  1.00  0.72           C  
ATOM    537  CE2 TYR A  39      18.228   4.173   9.444  1.00  0.72           C  
ATOM    538  CZ  TYR A  39      16.875   4.451   9.411  1.00  0.72           C  
ATOM    539  OH  TYR A  39      16.023   3.954  10.366  1.00  0.72           O  
ATOM    540  H   TYR A  39      17.946   8.280   5.666  1.00  0.72           H  
ATOM    541  HA  TYR A  39      20.160   7.633   7.563  1.00  0.72           H  
ATOM    542 1HB  TYR A  39      18.889   5.919   5.416  1.00  0.72           H  
ATOM    543 2HB  TYR A  39      20.317   5.459   6.332  1.00  0.72           H  
ATOM    544  HD1 TYR A  39      16.718   6.349   6.639  1.00  0.72           H  
ATOM    545  HD2 TYR A  39      20.125   4.483   8.476  1.00  0.72           H  
ATOM    546  HE1 TYR A  39      15.301   5.429   8.415  1.00  0.72           H  
ATOM    547  HE2 TYR A  39      18.638   3.550  10.241  1.00  0.72           H  
ATOM    548  HH  TYR A  39      16.476   3.285  10.908  1.00  0.72           H  
ATOM    549  N   ARG A  40      21.965   7.720   5.778  1.00  0.71           N  
ATOM    550  CA  ARG A  40      22.999   8.181   4.874  1.00  0.71           C  
ATOM    551  C   ARG A  40      24.018   7.125   4.507  1.00  0.71           C  
ATOM    552  O   ARG A  40      24.431   6.317   5.338  1.00  0.71           O  
ATOM    553  CB  ARG A  40      23.684   9.365   5.506  1.00  0.71           C  
ATOM    554  CG  ARG A  40      24.704   9.975   4.749  1.00  0.71           C  
ATOM    555  CD  ARG A  40      25.150  11.224   5.376  1.00  0.71           C  
ATOM    556  NE  ARG A  40      25.846  11.077   6.609  1.00  0.71           N  
ATOM    557  CZ  ARG A  40      26.338  12.131   7.271  1.00  0.71           C  
ATOM    558  NH1 ARG A  40      26.173  13.356   6.775  1.00  0.71           N  
ATOM    559  NH2 ARG A  40      26.986  11.918   8.393  1.00  0.71           N  
ATOM    560  H   ARG A  40      22.205   7.206   6.623  1.00  0.71           H  
ATOM    561  HA  ARG A  40      22.523   8.516   3.956  1.00  0.71           H  
ATOM    562 1HB  ARG A  40      22.949  10.130   5.636  1.00  0.71           H  
ATOM    563 2HB  ARG A  40      24.084   9.098   6.486  1.00  0.71           H  
ATOM    564 1HG  ARG A  40      25.555   9.304   4.639  1.00  0.71           H  
ATOM    565 2HG  ARG A  40      24.272  10.207   3.778  1.00  0.71           H  
ATOM    566 1HD  ARG A  40      25.786  11.787   4.694  1.00  0.71           H  
ATOM    567 2HD  ARG A  40      24.281  11.790   5.602  1.00  0.71           H  
ATOM    568  HE  ARG A  40      25.994  10.143   7.027  1.00  0.71           H  
ATOM    569 1HH1 ARG A  40      25.663  13.506   5.898  1.00  0.71           H  
ATOM    570 2HH1 ARG A  40      26.577  14.185   7.232  1.00  0.71           H  
ATOM    571 1HH2 ARG A  40      27.088  10.942   8.712  1.00  0.71           H  
ATOM    572 2HH2 ARG A  40      27.381  12.683   8.913  1.00  0.71           H  
ATOM    573  N   GLN A  41      24.405   7.099   3.236  1.00  0.71           N  
ATOM    574  CA  GLN A  41      25.417   6.149   2.824  1.00  0.71           C  
ATOM    575  C   GLN A  41      26.407   6.718   1.828  1.00  0.71           C  
ATOM    576  O   GLN A  41      26.046   7.092   0.709  1.00  0.71           O  
ATOM    577  CB  GLN A  41      24.728   4.946   2.212  1.00  0.71           C  
ATOM    578  CG  GLN A  41      25.619   3.818   1.895  1.00  0.71           C  
ATOM    579  CD  GLN A  41      24.865   2.581   1.435  1.00  0.71           C  
ATOM    580  OE1 GLN A  41      23.651   2.593   1.118  1.00  0.71           O  
ATOM    581  NE2 GLN A  41      25.594   1.479   1.409  1.00  0.71           N  
ATOM    582  H   GLN A  41      23.985   7.737   2.560  1.00  0.71           H  
ATOM    583  HA  GLN A  41      25.977   5.830   3.704  1.00  0.71           H  
ATOM    584 1HB  GLN A  41      23.978   4.606   2.876  1.00  0.71           H  
ATOM    585 2HB  GLN A  41      24.248   5.246   1.289  1.00  0.71           H  
ATOM    586 1HG  GLN A  41      26.316   4.113   1.110  1.00  0.71           H  
ATOM    587 2HG  GLN A  41      26.177   3.567   2.794  1.00  0.71           H  
ATOM    588 1HE2 GLN A  41      25.200   0.607   1.123  1.00  0.71           H  
ATOM    589 2HE2 GLN A  41      26.580   1.542   1.694  1.00  0.71           H  
ATOM    590  N   ALA A  42      27.661   6.769   2.238  1.00  0.74           N  
ATOM    591  CA  ALA A  42      28.726   7.220   1.367  1.00  0.74           C  
ATOM    592  C   ALA A  42      29.094   6.007   0.514  1.00  0.74           C  
ATOM    593  O   ALA A  42      28.872   4.888   0.971  1.00  0.74           O  
ATOM    594  CB  ALA A  42      29.909   7.760   2.163  1.00  0.74           C  
ATOM    595  H   ALA A  42      27.881   6.464   3.177  1.00  0.74           H  
ATOM    596  HA  ALA A  42      28.338   8.013   0.742  1.00  0.74           H  
ATOM    597 1HB  ALA A  42      30.691   8.094   1.497  1.00  0.74           H  
ATOM    598 2HB  ALA A  42      29.573   8.609   2.765  1.00  0.74           H  
ATOM    599 3HB  ALA A  42      30.313   7.008   2.809  1.00  0.74           H  
ATOM    600  N   PRO A  43      29.658   6.162  -0.689  1.00  0.77           N  
ATOM    601  CA  PRO A  43      30.115   5.079  -1.555  1.00  0.77           C  
ATOM    602  C   PRO A  43      31.011   4.038  -0.865  1.00  0.77           C  
ATOM    603  O   PRO A  43      31.052   2.882  -1.281  1.00  0.77           O  
ATOM    604  CB  PRO A  43      30.894   5.845  -2.628  1.00  0.77           C  
ATOM    605  CG  PRO A  43      30.210   7.192  -2.702  1.00  0.77           C  
ATOM    606  CD  PRO A  43      29.831   7.517  -1.278  1.00  0.77           C  
ATOM    607  HA  PRO A  43      29.234   4.586  -1.994  1.00  0.77           H  
ATOM    608 1HB  PRO A  43      31.954   5.916  -2.340  1.00  0.77           H  
ATOM    609 2HB  PRO A  43      30.859   5.295  -3.579  1.00  0.77           H  
ATOM    610 1HG  PRO A  43      30.894   7.935  -3.141  1.00  0.77           H  
ATOM    611 2HG  PRO A  43      29.334   7.136  -3.368  1.00  0.77           H  
ATOM    612 1HD  PRO A  43      30.634   8.075  -0.786  1.00  0.77           H  
ATOM    613 2HD  PRO A  43      28.885   8.072  -1.312  1.00  0.77           H  
ATOM    614  N   GLY A  44      31.756   4.457   0.160  1.00  0.81           N  
ATOM    615  CA  GLY A  44      32.665   3.570   0.882  1.00  0.81           C  
ATOM    616  C   GLY A  44      32.097   2.922   2.160  1.00  0.81           C  
ATOM    617  O   GLY A  44      32.863   2.347   2.937  1.00  0.81           O  
ATOM    618  H   GLY A  44      31.690   5.414   0.462  1.00  0.81           H  
ATOM    619 1HA  GLY A  44      32.992   2.781   0.205  1.00  0.81           H  
ATOM    620 2HA  GLY A  44      33.560   4.133   1.143  1.00  0.81           H  
ATOM    621  N   LYS A  45      30.789   3.023   2.414  1.00  0.83           N  
ATOM    622  CA  LYS A  45      30.249   2.498   3.679  1.00  0.83           C  
ATOM    623  C   LYS A  45      28.808   1.994   3.598  1.00  0.83           C  
ATOM    624  O   LYS A  45      28.181   2.003   2.535  1.00  0.83           O  
ATOM    625  CB  LYS A  45      30.331   3.559   4.777  1.00  0.83           C  
ATOM    626  CG  LYS A  45      29.415   4.728   4.551  1.00  0.83           C  
ATOM    627  CD  LYS A  45      29.630   5.834   5.582  1.00  0.83           C  
ATOM    628  CE  LYS A  45      29.071   5.445   6.957  1.00  0.83           C  
ATOM    629  NZ  LYS A  45      29.209   6.553   7.939  1.00  0.83           N  
ATOM    630  H   LYS A  45      30.171   3.502   1.757  1.00  0.83           H  
ATOM    631  HA  LYS A  45      30.865   1.652   3.979  1.00  0.83           H  
ATOM    632 1HB  LYS A  45      30.084   3.120   5.741  1.00  0.83           H  
ATOM    633 2HB  LYS A  45      31.349   3.938   4.842  1.00  0.83           H  
ATOM    634 1HG  LYS A  45      29.584   5.086   3.557  1.00  0.83           H  
ATOM    635 2HG  LYS A  45      28.381   4.393   4.612  1.00  0.83           H  
ATOM    636 1HD  LYS A  45      30.695   6.044   5.675  1.00  0.83           H  
ATOM    637 2HD  LYS A  45      29.125   6.741   5.254  1.00  0.83           H  
ATOM    638 1HE  LYS A  45      28.011   5.197   6.856  1.00  0.83           H  
ATOM    639 2HE  LYS A  45      29.604   4.572   7.330  1.00  0.83           H  
ATOM    640 1HZ  LYS A  45      28.816   6.284   8.854  1.00  0.83           H  
ATOM    641 2HZ  LYS A  45      30.175   6.794   8.058  1.00  0.83           H  
ATOM    642 3HZ  LYS A  45      28.698   7.370   7.618  1.00  0.83           H  
ATOM    643  N   GLN A  46      28.328   1.484   4.738  1.00  0.85           N  
ATOM    644  CA  GLN A  46      26.968   0.986   4.912  1.00  0.85           C  
ATOM    645  C   GLN A  46      26.088   2.110   5.444  1.00  0.85           C  
ATOM    646  O   GLN A  46      26.597   3.115   5.935  1.00  0.85           O  
ATOM    647  CB  GLN A  46      26.948  -0.211   5.863  1.00  0.85           C  
ATOM    648  CG  GLN A  46      27.761  -1.392   5.365  1.00  0.85           C  
ATOM    649  CD  GLN A  46      27.200  -1.970   4.068  1.00  0.85           C  
ATOM    650  OE1 GLN A  46      26.054  -2.430   4.023  1.00  0.85           O  
ATOM    651  NE2 GLN A  46      28.004  -1.945   3.010  1.00  0.85           N  
ATOM    652  H   GLN A  46      28.935   1.473   5.543  1.00  0.85           H  
ATOM    653  HA  GLN A  46      26.576   0.673   3.947  1.00  0.85           H  
ATOM    654 1HB  GLN A  46      27.337   0.089   6.835  1.00  0.85           H  
ATOM    655 2HB  GLN A  46      25.920  -0.541   6.012  1.00  0.85           H  
ATOM    656 1HG  GLN A  46      28.784  -1.066   5.181  1.00  0.85           H  
ATOM    657 2HG  GLN A  46      27.748  -2.176   6.123  1.00  0.85           H  
ATOM    658 1HE2 GLN A  46      27.687  -2.311   2.133  1.00  0.85           H  
ATOM    659 2HE2 GLN A  46      28.923  -1.563   3.085  1.00  0.85           H  
ATOM    660  N   ARG A  47      24.778   1.949   5.327  1.00  0.85           N  
ATOM    661  CA  ARG A  47      23.833   2.971   5.772  1.00  0.85           C  
ATOM    662  C   ARG A  47      23.893   3.269   7.263  1.00  0.85           C  
ATOM    663  O   ARG A  47      23.929   2.350   8.087  1.00  0.85           O  
ATOM    664  CB  ARG A  47      22.417   2.540   5.429  1.00  0.85           C  
ATOM    665  CG  ARG A  47      22.153   2.507   3.956  1.00  0.85           C  
ATOM    666  CD  ARG A  47      20.809   2.086   3.578  1.00  0.85           C  
ATOM    667  NE  ARG A  47      20.731   1.961   2.136  1.00  0.85           N  
ATOM    668  CZ  ARG A  47      19.617   1.628   1.452  1.00  0.85           C  
ATOM    669  NH1 ARG A  47      18.494   1.409   2.096  1.00  0.85           N  
ATOM    670  NH2 ARG A  47      19.653   1.511   0.138  1.00  0.85           N  
ATOM    671  H   ARG A  47      24.422   1.101   4.910  1.00  0.85           H  
ATOM    672  HA  ARG A  47      24.057   3.888   5.233  1.00  0.85           H  
ATOM    673 1HB  ARG A  47      22.222   1.550   5.833  1.00  0.85           H  
ATOM    674 2HB  ARG A  47      21.706   3.232   5.885  1.00  0.85           H  
ATOM    675 1HG  ARG A  47      22.262   3.503   3.567  1.00  0.85           H  
ATOM    676 2HG  ARG A  47      22.868   1.842   3.482  1.00  0.85           H  
ATOM    677 1HD  ARG A  47      20.575   1.120   4.023  1.00  0.85           H  
ATOM    678 2HD  ARG A  47      20.079   2.831   3.899  1.00  0.85           H  
ATOM    679  HE  ARG A  47      21.613   2.126   1.609  1.00  0.85           H  
ATOM    680 1HH1 ARG A  47      18.470   1.486   3.105  1.00  0.85           H  
ATOM    681 2HH1 ARG A  47      17.662   1.151   1.587  1.00  0.85           H  
ATOM    682 1HH2 ARG A  47      20.525   1.656  -0.359  1.00  0.85           H  
ATOM    683 2HH2 ARG A  47      18.821   1.259  -0.369  1.00  0.85           H  
ATOM    684  N   GLU A  48      23.809   4.557   7.604  1.00  0.84           N  
ATOM    685  CA  GLU A  48      23.778   4.986   8.999  1.00  0.84           C  
ATOM    686  C   GLU A  48      22.588   5.896   9.240  1.00  0.84           C  
ATOM    687  O   GLU A  48      22.138   6.593   8.337  1.00  0.84           O  
ATOM    688  CB  GLU A  48      25.063   5.752   9.365  1.00  0.84           C  
ATOM    689  CG  GLU A  48      25.264   7.099   8.635  1.00  0.84           C  
ATOM    690  CD  GLU A  48      26.583   7.790   8.981  1.00  0.84           C  
ATOM    691  OE1 GLU A  48      27.401   7.188   9.666  1.00  0.84           O  
ATOM    692  OE2 GLU A  48      26.823   8.887   8.502  1.00  0.84           O  
ATOM    693  H   GLU A  48      23.834   5.251   6.859  1.00  0.84           H  
ATOM    694  HA  GLU A  48      23.681   4.110   9.639  1.00  0.84           H  
ATOM    695 1HB  GLU A  48      25.067   5.955  10.436  1.00  0.84           H  
ATOM    696 2HB  GLU A  48      25.928   5.125   9.146  1.00  0.84           H  
ATOM    697 1HG  GLU A  48      25.244   6.921   7.572  1.00  0.84           H  
ATOM    698 2HG  GLU A  48      24.431   7.762   8.881  1.00  0.84           H  
ATOM    699  N   LEU A  49      22.080   5.918  10.465  1.00  0.82           N  
ATOM    700  CA  LEU A  49      20.987   6.834  10.783  1.00  0.82           C  
ATOM    701  C   LEU A  49      21.509   8.239  10.974  1.00  0.82           C  
ATOM    702  O   LEU A  49      22.497   8.443  11.675  1.00  0.82           O  
ATOM    703  CB  LEU A  49      20.219   6.410  12.048  1.00  0.82           C  
ATOM    704  CG  LEU A  49      19.020   7.362  12.451  1.00  0.82           C  
ATOM    705  CD1 LEU A  49      17.931   7.303  11.398  1.00  0.82           C  
ATOM    706  CD2 LEU A  49      18.459   6.953  13.794  1.00  0.82           C  
ATOM    707  H   LEU A  49      22.462   5.316  11.181  1.00  0.82           H  
ATOM    708  HA  LEU A  49      20.288   6.850   9.950  1.00  0.82           H  
ATOM    709 1HB  LEU A  49      19.812   5.412  11.893  1.00  0.82           H  
ATOM    710 2HB  LEU A  49      20.916   6.376  12.885  1.00  0.82           H  
ATOM    711  HG  LEU A  49      19.384   8.386  12.509  1.00  0.82           H  
ATOM    712 1HD1 LEU A  49      17.119   7.975  11.664  1.00  0.82           H  
ATOM    713 2HD1 LEU A  49      18.330   7.587  10.449  1.00  0.82           H  
ATOM    714 3HD1 LEU A  49      17.556   6.297  11.343  1.00  0.82           H  
ATOM    715 1HD2 LEU A  49      17.640   7.624  14.064  1.00  0.82           H  
ATOM    716 2HD2 LEU A  49      18.086   5.930  13.737  1.00  0.82           H  
ATOM    717 3HD2 LEU A  49      19.243   7.014  14.549  1.00  0.82           H  
ATOM    718  N   VAL A  50      20.854   9.196  10.336  1.00  0.83           N  
ATOM    719  CA  VAL A  50      21.169  10.605  10.475  1.00  0.83           C  
ATOM    720  C   VAL A  50      20.220  11.282  11.446  1.00  0.83           C  
ATOM    721  O   VAL A  50      20.645  11.949  12.394  1.00  0.83           O  
ATOM    722  CB  VAL A  50      21.028  11.297   9.119  1.00  0.83           C  
ATOM    723  CG1 VAL A  50      21.220  12.706   9.244  1.00  0.83           C  
ATOM    724  CG2 VAL A  50      22.019  10.750   8.172  1.00  0.83           C  
ATOM    725  H   VAL A  50      20.074   8.944   9.734  1.00  0.83           H  
ATOM    726  HA  VAL A  50      22.191  10.706  10.840  1.00  0.83           H  
ATOM    727  HB  VAL A  50      20.026  11.133   8.738  1.00  0.83           H  
ATOM    728 1HG1 VAL A  50      21.098  13.152   8.263  1.00  0.83           H  
ATOM    729 2HG1 VAL A  50      20.485  13.119   9.929  1.00  0.83           H  
ATOM    730 3HG1 VAL A  50      22.204  12.888   9.614  1.00  0.83           H  
ATOM    731 1HG2 VAL A  50      21.885  11.253   7.221  1.00  0.83           H  
ATOM    732 2HG2 VAL A  50      23.028  10.927   8.546  1.00  0.83           H  
ATOM    733 3HG2 VAL A  50      21.855   9.677   8.056  1.00  0.83           H  
ATOM    734  N   ALA A  51      18.923  11.124  11.196  1.00  0.86           N  
ATOM    735  CA  ALA A  51      17.929  11.781  12.043  1.00  0.86           C  
ATOM    736  C   ALA A  51      16.574  11.114  11.948  1.00  0.86           C  
ATOM    737  O   ALA A  51      16.244  10.490  10.943  1.00  0.86           O  
ATOM    738  CB  ALA A  51      17.799  13.248  11.669  1.00  0.86           C  
ATOM    739  H   ALA A  51      18.645  10.538  10.409  1.00  0.86           H  
ATOM    740  HA  ALA A  51      18.262  11.700  13.073  1.00  0.86           H  
ATOM    741 1HB  ALA A  51      17.074  13.726  12.336  1.00  0.86           H  
ATOM    742 2HB  ALA A  51      18.762  13.738  11.769  1.00  0.86           H  
ATOM    743 3HB  ALA A  51      17.456  13.331  10.640  1.00  0.86           H  
ATOM    744  N   ALA A  52      15.748  11.294  12.966  1.00  0.92           N  
ATOM    745  CA  ALA A  52      14.405  10.745  12.896  1.00  0.92           C  
ATOM    746  C   ALA A  52      13.393  11.578  13.659  1.00  0.92           C  
ATOM    747  O   ALA A  52      13.728  12.357  14.558  1.00  0.92           O  
ATOM    748  CB  ALA A  52      14.399   9.312  13.397  1.00  0.92           C  
ATOM    749  H   ALA A  52      16.070  11.796  13.789  1.00  0.92           H  
ATOM    750  HA  ALA A  52      14.100  10.762  11.858  1.00  0.92           H  
ATOM    751 1HB  ALA A  52      13.391   8.902  13.297  1.00  0.92           H  
ATOM    752 2HB  ALA A  52      15.092   8.717  12.809  1.00  0.92           H  
ATOM    753 3HB  ALA A  52      14.699   9.293  14.442  1.00  0.92           H  
ATOM    754  N   ILE A  53      12.138  11.411  13.262  1.00  1.03           N  
ATOM    755  CA  ILE A  53      11.025  12.149  13.828  1.00  1.03           C  
ATOM    756  C   ILE A  53       9.761  11.319  13.995  1.00  1.03           C  
ATOM    757  O   ILE A  53       9.431  10.462  13.166  1.00  1.03           O  
ATOM    758  CB  ILE A  53      10.785  13.370  12.940  1.00  1.03           C  
ATOM    759  CG1 ILE A  53       9.765  14.314  13.529  1.00  1.03           C  
ATOM    760  CG2 ILE A  53      10.363  12.892  11.573  1.00  1.03           C  
ATOM    761  CD1 ILE A  53       9.839  15.685  12.917  1.00  1.03           C  
ATOM    762  H   ILE A  53      11.965  10.760  12.497  1.00  1.03           H  
ATOM    763  HA  ILE A  53      11.318  12.499  14.813  1.00  1.03           H  
ATOM    764  HB  ILE A  53      11.703  13.916  12.853  1.00  1.03           H  
ATOM    765 1HG1 ILE A  53       8.773  13.908  13.343  1.00  1.03           H  
ATOM    766 2HG1 ILE A  53       9.906  14.397  14.603  1.00  1.03           H  
ATOM    767 1HG2 ILE A  53      10.234  13.738  10.918  1.00  1.03           H  
ATOM    768 2HG2 ILE A  53      11.131  12.236  11.167  1.00  1.03           H  
ATOM    769 3HG2 ILE A  53       9.426  12.342  11.657  1.00  1.03           H  
ATOM    770 1HD1 ILE A  53       9.078  16.325  13.354  1.00  1.03           H  
ATOM    771 2HD1 ILE A  53      10.811  16.116  13.107  1.00  1.03           H  
ATOM    772 3HD1 ILE A  53       9.702  15.625  11.876  1.00  1.03           H  
ATOM    773  N   THR A  54       9.023  11.597  15.063  1.00  1.16           N  
ATOM    774  CA  THR A  54       7.785  10.874  15.305  1.00  1.16           C  
ATOM    775  C   THR A  54       6.711  11.261  14.300  1.00  1.16           C  
ATOM    776  O   THR A  54       6.755  12.339  13.704  1.00  1.16           O  
ATOM    777  CB  THR A  54       7.280  11.151  16.725  1.00  1.16           C  
ATOM    778  OG1 THR A  54       7.022  12.570  16.872  1.00  1.16           O  
ATOM    779  CG2 THR A  54       8.303  10.714  17.737  1.00  1.16           C  
ATOM    780  H   THR A  54       9.356  12.301  15.726  1.00  1.16           H  
ATOM    781  HA  THR A  54       7.980   9.806  15.201  1.00  1.16           H  
ATOM    782  HB  THR A  54       6.353  10.608  16.892  1.00  1.16           H  
ATOM    783  HG1 THR A  54       7.878  13.041  16.863  1.00  1.16           H  
ATOM    784 1HG2 THR A  54       7.931  10.917  18.742  1.00  1.16           H  
ATOM    785 2HG2 THR A  54       8.488   9.647  17.627  1.00  1.16           H  
ATOM    786 3HG2 THR A  54       9.229  11.256  17.575  1.00  1.16           H  
ATOM    787  N   SER A  55       5.687  10.420  14.190  1.00  1.29           N  
ATOM    788  CA  SER A  55       4.613  10.612  13.217  1.00  1.29           C  
ATOM    789  C   SER A  55       3.773  11.872  13.406  1.00  1.29           C  
ATOM    790  O   SER A  55       3.188  12.397  12.457  1.00  1.29           O  
ATOM    791  CB  SER A  55       3.722   9.411  13.273  1.00  1.29           C  
ATOM    792  OG  SER A  55       2.958   9.383  14.454  1.00  1.29           O  
ATOM    793  H   SER A  55       5.682   9.582  14.752  1.00  1.29           H  
ATOM    794  HA  SER A  55       5.065  10.652  12.232  1.00  1.29           H  
ATOM    795 1HB  SER A  55       3.100   9.378  12.398  1.00  1.29           H  
ATOM    796 2HB  SER A  55       4.350   8.534  13.254  1.00  1.29           H  
ATOM    797  HG  SER A  55       2.020   9.520  14.162  1.00  1.29           H  
ATOM    798  N   GLY A  56       3.729  12.382  14.631  1.00  1.37           N  
ATOM    799  CA  GLY A  56       2.968  13.590  14.908  1.00  1.37           C  
ATOM    800  C   GLY A  56       3.834  14.846  14.827  1.00  1.37           C  
ATOM    801  O   GLY A  56       3.347  15.953  15.060  1.00  1.37           O  
ATOM    802  H   GLY A  56       4.219  11.903  15.371  1.00  1.37           H  
ATOM    803 1HA  GLY A  56       2.142  13.666  14.202  1.00  1.37           H  
ATOM    804 2HA  GLY A  56       2.529  13.514  15.901  1.00  1.37           H  
ATOM    805  N   GLY A  57       5.134  14.670  14.565  1.00  1.37           N  
ATOM    806  CA  GLY A  57       6.092  15.773  14.514  1.00  1.37           C  
ATOM    807  C   GLY A  57       6.557  16.208  15.914  1.00  1.37           C  
ATOM    808  O   GLY A  57       7.326  17.158  16.054  1.00  1.37           O  
ATOM    809  H   GLY A  57       5.491  13.739  14.352  1.00  1.37           H  
ATOM    810 1HA  GLY A  57       6.950  15.458  13.926  1.00  1.37           H  
ATOM    811 2HA  GLY A  57       5.644  16.618  13.994  1.00  1.37           H  
ATOM    812  N   GLY A  58       6.061  15.511  16.940  1.00  1.29           N  
ATOM    813  CA  GLY A  58       6.305  15.799  18.355  1.00  1.29           C  
ATOM    814  C   GLY A  58       7.755  15.740  18.813  1.00  1.29           C  
ATOM    815  O   GLY A  58       8.268  16.710  19.374  1.00  1.29           O  
ATOM    816  H   GLY A  58       5.460  14.735  16.713  1.00  1.29           H  
ATOM    817 1HA  GLY A  58       5.904  16.787  18.582  1.00  1.29           H  
ATOM    818 2HA  GLY A  58       5.726  15.096  18.953  1.00  1.29           H  
ATOM    819  N   ASP A  59       8.413  14.602  18.588  1.00  1.16           N  
ATOM    820  CA  ASP A  59       9.790  14.446  19.051  1.00  1.16           C  
ATOM    821  C   ASP A  59      10.751  14.093  17.940  1.00  1.16           C  
ATOM    822  O   ASP A  59      10.390  13.423  16.964  1.00  1.16           O  
ATOM    823  CB  ASP A  59       9.888  13.372  20.142  1.00  1.16           C  
ATOM    824  CG  ASP A  59       9.125  13.724  21.422  1.00  1.16           C  
ATOM    825  OD1 ASP A  59       9.572  14.576  22.151  1.00  1.16           O  
ATOM    826  OD2 ASP A  59       8.090  13.141  21.646  1.00  1.16           O  
ATOM    827  H   ASP A  59       7.943  13.845  18.097  1.00  1.16           H  
ATOM    828  HA  ASP A  59      10.118  15.393  19.479  1.00  1.16           H  
ATOM    829 1HB  ASP A  59       9.513  12.434  19.765  1.00  1.16           H  
ATOM    830 2HB  ASP A  59      10.940  13.218  20.397  1.00  1.16           H  
ATOM    831  N   THR A  60      11.993  14.536  18.109  1.00  1.02           N  
ATOM    832  CA  THR A  60      13.056  14.233  17.165  1.00  1.02           C  
ATOM    833  C   THR A  60      14.266  13.617  17.840  1.00  1.02           C  
ATOM    834  O   THR A  60      14.493  13.811  19.037  1.00  1.02           O  
ATOM    835  CB  THR A  60      13.516  15.499  16.426  1.00  1.02           C  
ATOM    836  OG1 THR A  60      14.037  16.436  17.376  1.00  1.02           O  
ATOM    837  CG2 THR A  60      12.384  16.118  15.673  1.00  1.02           C  
ATOM    838  H   THR A  60      12.208  15.093  18.926  1.00  1.02           H  
ATOM    839  HA  THR A  60      12.681  13.521  16.438  1.00  1.02           H  
ATOM    840  HB  THR A  60      14.306  15.228  15.721  1.00  1.02           H  
ATOM    841  HG1 THR A  60      14.709  15.999  17.908  1.00  1.02           H  
ATOM    842 1HG2 THR A  60      12.735  17.004  15.141  1.00  1.02           H  
ATOM    843 2HG2 THR A  60      12.024  15.392  14.969  1.00  1.02           H  
ATOM    844 3HG2 THR A  60      11.585  16.399  16.351  1.00  1.02           H  
ATOM    845  N   ASN A  61      15.067  12.937  17.029  1.00  0.91           N  
ATOM    846  CA  ASN A  61      16.314  12.315  17.442  1.00  0.91           C  
ATOM    847  C   ASN A  61      17.364  12.518  16.361  1.00  0.91           C  
ATOM    848  O   ASN A  61      17.066  12.456  15.168  1.00  0.91           O  
ATOM    849  CB  ASN A  61      16.119  10.826  17.694  1.00  0.91           C  
ATOM    850  CG  ASN A  61      15.182  10.514  18.846  1.00  0.91           C  
ATOM    851  OD1 ASN A  61      15.584  10.558  20.015  1.00  0.91           O  
ATOM    852  ND2 ASN A  61      13.946  10.192  18.538  1.00  0.91           N  
ATOM    853  H   ASN A  61      14.755  12.819  16.067  1.00  0.91           H  
ATOM    854  HA  ASN A  61      16.674  12.799  18.351  1.00  0.91           H  
ATOM    855 1HB  ASN A  61      15.721  10.362  16.788  1.00  0.91           H  
ATOM    856 2HB  ASN A  61      17.086  10.366  17.894  1.00  0.91           H  
ATOM    857 1HD2 ASN A  61      13.292   9.976  19.263  1.00  0.91           H  
ATOM    858 2HD2 ASN A  61      13.657  10.157  17.583  1.00  0.91           H  
ATOM    859  N   TYR A  62      18.597  12.771  16.771  1.00  0.82           N  
ATOM    860  CA  TYR A  62      19.671  12.964  15.803  1.00  0.82           C  
ATOM    861  C   TYR A  62      20.885  12.139  16.161  1.00  0.82           C  
ATOM    862  O   TYR A  62      21.147  11.907  17.340  1.00  0.82           O  
ATOM    863  CB  TYR A  62      20.062  14.432  15.756  1.00  0.82           C  
ATOM    864  CG  TYR A  62      18.941  15.360  15.374  1.00  0.82           C  
ATOM    865  CD1 TYR A  62      18.104  15.846  16.365  1.00  0.82           C  
ATOM    866  CD2 TYR A  62      18.739  15.724  14.059  1.00  0.82           C  
ATOM    867  CE1 TYR A  62      17.077  16.693  16.049  1.00  0.82           C  
ATOM    868  CE2 TYR A  62      17.698  16.570  13.737  1.00  0.82           C  
ATOM    869  CZ  TYR A  62      16.867  17.062  14.741  1.00  0.82           C  
ATOM    870  OH  TYR A  62      15.825  17.927  14.447  1.00  0.82           O  
ATOM    871  H   TYR A  62      18.797  12.823  17.761  1.00  0.82           H  
ATOM    872  HA  TYR A  62      19.337  12.648  14.820  1.00  0.82           H  
ATOM    873 1HB  TYR A  62      20.404  14.721  16.728  1.00  0.82           H  
ATOM    874 2HB  TYR A  62      20.881  14.571  15.069  1.00  0.82           H  
ATOM    875  HD1 TYR A  62      18.267  15.557  17.403  1.00  0.82           H  
ATOM    876  HD2 TYR A  62      19.399  15.345  13.281  1.00  0.82           H  
ATOM    877  HE1 TYR A  62      16.431  17.076  16.834  1.00  0.82           H  
ATOM    878  HE2 TYR A  62      17.542  16.853  12.701  1.00  0.82           H  
ATOM    879  HH  TYR A  62      15.357  18.153  15.264  1.00  0.82           H  
ATOM    880  N   ALA A  63      21.624  11.696  15.151  1.00  0.76           N  
ATOM    881  CA  ALA A  63      22.888  11.013  15.382  1.00  0.76           C  
ATOM    882  C   ALA A  63      23.867  11.988  16.021  1.00  0.76           C  
ATOM    883  O   ALA A  63      23.890  13.170  15.665  1.00  0.76           O  
ATOM    884  CB  ALA A  63      23.445  10.448  14.084  1.00  0.76           C  
ATOM    885  H   ALA A  63      21.319  11.867  14.190  1.00  0.76           H  
ATOM    886  HA  ALA A  63      22.716  10.195  16.081  1.00  0.76           H  
ATOM    887 1HB  ALA A  63      24.379   9.927  14.280  1.00  0.76           H  
ATOM    888 2HB  ALA A  63      22.720   9.754  13.679  1.00  0.76           H  
ATOM    889 3HB  ALA A  63      23.621  11.234  13.365  1.00  0.76           H  
ATOM    890  N   ASP A  64      24.746  11.487  16.887  1.00  0.72           N  
ATOM    891  CA  ASP A  64      25.736  12.350  17.537  1.00  0.72           C  
ATOM    892  C   ASP A  64      26.601  13.120  16.548  1.00  0.72           C  
ATOM    893  O   ASP A  64      27.068  14.216  16.851  1.00  0.72           O  
ATOM    894  CB  ASP A  64      26.640  11.536  18.470  1.00  0.72           C  
ATOM    895  CG  ASP A  64      25.974  11.104  19.807  1.00  0.72           C  
ATOM    896  OD1 ASP A  64      24.929  11.642  20.166  1.00  0.72           O  
ATOM    897  OD2 ASP A  64      26.513  10.245  20.452  1.00  0.72           O  
ATOM    898  H   ASP A  64      24.703  10.507  17.130  1.00  0.72           H  
ATOM    899  HA  ASP A  64      25.204  13.077  18.137  1.00  0.72           H  
ATOM    900 1HB  ASP A  64      26.980  10.641  17.949  1.00  0.72           H  
ATOM    901 2HB  ASP A  64      27.528  12.125  18.704  1.00  0.72           H  
ATOM    902  N   SER A  65      26.818  12.556  15.365  1.00  0.70           N  
ATOM    903  CA  SER A  65      27.646  13.205  14.367  1.00  0.70           C  
ATOM    904  C   SER A  65      26.962  14.368  13.629  1.00  0.70           C  
ATOM    905  O   SER A  65      27.653  15.103  12.918  1.00  0.70           O  
ATOM    906  CB  SER A  65      28.142  12.176  13.365  1.00  0.70           C  
ATOM    907  OG  SER A  65      27.094  11.648  12.596  1.00  0.70           O  
ATOM    908  H   SER A  65      26.398  11.664  15.161  1.00  0.70           H  
ATOM    909  HA  SER A  65      28.517  13.613  14.879  1.00  0.70           H  
ATOM    910 1HB  SER A  65      28.879  12.637  12.709  1.00  0.70           H  
ATOM    911 2HB  SER A  65      28.642  11.370  13.900  1.00  0.70           H  
ATOM    912  HG  SER A  65      27.471  10.909  12.105  1.00  0.70           H  
ATOM    913  N   VAL A  66      25.627  14.527  13.767  1.00  0.68           N  
ATOM    914  CA  VAL A  66      24.913  15.605  13.071  1.00  0.68           C  
ATOM    915  C   VAL A  66      24.188  16.565  14.030  1.00  0.68           C  
ATOM    916  O   VAL A  66      23.666  17.608  13.598  1.00  0.68           O  
ATOM    917  CB  VAL A  66      23.925  15.044  12.034  1.00  0.68           C  
ATOM    918  CG1 VAL A  66      24.700  14.221  10.999  1.00  0.68           C  
ATOM    919  CG2 VAL A  66      22.836  14.268  12.692  1.00  0.68           C  
ATOM    920  H   VAL A  66      25.104  13.904  14.375  1.00  0.68           H  
ATOM    921  HA  VAL A  66      25.643  16.193  12.524  1.00  0.68           H  
ATOM    922  HB  VAL A  66      23.486  15.873  11.507  1.00  0.68           H  
ATOM    923 1HG1 VAL A  66      24.039  13.864  10.241  1.00  0.68           H  
ATOM    924 2HG1 VAL A  66      25.458  14.848  10.538  1.00  0.68           H  
ATOM    925 3HG1 VAL A  66      25.175  13.372  11.487  1.00  0.68           H  
ATOM    926 1HG2 VAL A  66      22.144  13.909  11.940  1.00  0.68           H  
ATOM    927 2HG2 VAL A  66      23.258  13.438  13.223  1.00  0.68           H  
ATOM    928 3HG2 VAL A  66      22.315  14.912  13.384  1.00  0.68           H  
ATOM    929  N   LYS A  67      24.173  16.237  15.327  1.00  0.67           N  
ATOM    930  CA  LYS A  67      23.532  17.115  16.305  1.00  0.67           C  
ATOM    931  C   LYS A  67      24.121  18.513  16.214  1.00  0.67           C  
ATOM    932  O   LYS A  67      25.336  18.688  16.142  1.00  0.67           O  
ATOM    933  CB  LYS A  67      23.726  16.597  17.740  1.00  0.67           C  
ATOM    934  CG  LYS A  67      22.952  15.353  18.089  1.00  0.67           C  
ATOM    935  CD  LYS A  67      23.265  14.843  19.487  1.00  0.67           C  
ATOM    936  CE  LYS A  67      22.546  13.524  19.744  1.00  0.67           C  
ATOM    937  NZ  LYS A  67      22.931  12.908  21.032  1.00  0.67           N  
ATOM    938  H   LYS A  67      24.568  15.344  15.625  1.00  0.67           H  
ATOM    939  HA  LYS A  67      22.465  17.173  16.081  1.00  0.67           H  
ATOM    940 1HB  LYS A  67      24.785  16.368  17.896  1.00  0.67           H  
ATOM    941 2HB  LYS A  67      23.452  17.377  18.448  1.00  0.67           H  
ATOM    942 1HG  LYS A  67      21.903  15.601  18.071  1.00  0.67           H  
ATOM    943 2HG  LYS A  67      23.131  14.582  17.377  1.00  0.67           H  
ATOM    944 1HD  LYS A  67      24.338  14.689  19.599  1.00  0.67           H  
ATOM    945 2HD  LYS A  67      22.940  15.571  20.225  1.00  0.67           H  
ATOM    946 1HE  LYS A  67      21.472  13.697  19.735  1.00  0.67           H  
ATOM    947 2HE  LYS A  67      22.798  12.831  18.948  1.00  0.67           H  
ATOM    948 1HZ  LYS A  67      22.451  12.035  21.142  1.00  0.67           H  
ATOM    949 2HZ  LYS A  67      23.947  12.719  21.007  1.00  0.67           H  
ATOM    950 3HZ  LYS A  67      22.714  13.515  21.794  1.00  0.67           H  
ATOM    951  N   GLY A  68      23.250  19.512  16.193  1.00  0.65           N  
ATOM    952  CA  GLY A  68      23.669  20.905  16.114  1.00  0.65           C  
ATOM    953  C   GLY A  68      23.778  21.421  14.675  1.00  0.65           C  
ATOM    954  O   GLY A  68      23.915  22.626  14.461  1.00  0.65           O  
ATOM    955  H   GLY A  68      22.263  19.301  16.241  1.00  0.65           H  
ATOM    956 1HA  GLY A  68      22.960  21.523  16.665  1.00  0.65           H  
ATOM    957 2HA  GLY A  68      24.632  21.017  16.610  1.00  0.65           H  
ATOM    958  N   ARG A  69      23.699  20.523  13.688  1.00  0.65           N  
ATOM    959  CA  ARG A  69      23.802  20.938  12.293  1.00  0.65           C  
ATOM    960  C   ARG A  69      22.549  20.594  11.511  1.00  0.65           C  
ATOM    961  O   ARG A  69      22.125  21.372  10.655  1.00  0.65           O  
ATOM    962  CB  ARG A  69      24.996  20.272  11.618  1.00  0.65           C  
ATOM    963  CG  ARG A  69      26.324  20.736  12.157  1.00  0.65           C  
ATOM    964  CD  ARG A  69      27.519  20.222  11.409  1.00  0.65           C  
ATOM    965  NE  ARG A  69      27.694  18.767  11.531  1.00  0.65           N  
ATOM    966  CZ  ARG A  69      27.566  17.881  10.510  1.00  0.65           C  
ATOM    967  NH1 ARG A  69      27.323  18.278   9.294  1.00  0.65           N  
ATOM    968  NH2 ARG A  69      27.713  16.601  10.719  1.00  0.65           N  
ATOM    969  H   ARG A  69      23.601  19.533  13.901  1.00  0.65           H  
ATOM    970  HA  ARG A  69      23.944  22.018  12.256  1.00  0.65           H  
ATOM    971 1HB  ARG A  69      24.935  19.188  11.748  1.00  0.65           H  
ATOM    972 2HB  ARG A  69      24.977  20.481  10.547  1.00  0.65           H  
ATOM    973 1HG  ARG A  69      26.352  21.827  12.123  1.00  0.65           H  
ATOM    974 2HG  ARG A  69      26.413  20.407  13.195  1.00  0.65           H  
ATOM    975 1HD  ARG A  69      27.406  20.467  10.344  1.00  0.65           H  
ATOM    976 2HD  ARG A  69      28.417  20.705  11.790  1.00  0.65           H  
ATOM    977  HE  ARG A  69      27.885  18.389  12.455  1.00  0.65           H  
ATOM    978 1HH1 ARG A  69      27.223  19.259   9.077  1.00  0.65           H  
ATOM    979 2HH1 ARG A  69      27.281  17.568   8.534  1.00  0.65           H  
ATOM    980 1HH2 ARG A  69      27.906  16.238  11.650  1.00  0.65           H  
ATOM    981 2HH2 ARG A  69      27.628  15.957   9.946  1.00  0.65           H  
ATOM    982  N   PHE A  70      21.962  19.424  11.775  1.00  0.66           N  
ATOM    983  CA  PHE A  70      20.776  19.029  11.008  1.00  0.66           C  
ATOM    984  C   PHE A  70      19.480  19.208  11.803  1.00  0.66           C  
ATOM    985  O   PHE A  70      19.444  18.949  13.008  1.00  0.66           O  
ATOM    986  CB  PHE A  70      20.840  17.568  10.558  1.00  0.66           C  
ATOM    987  CG  PHE A  70      21.954  17.188   9.554  1.00  0.66           C  
ATOM    988  CD1 PHE A  70      23.001  18.030   9.192  1.00  0.66           C  
ATOM    989  CD2 PHE A  70      21.922  15.958   8.979  1.00  0.66           C  
ATOM    990  CE1 PHE A  70      23.975  17.623   8.304  1.00  0.66           C  
ATOM    991  CE2 PHE A  70      22.897  15.543   8.080  1.00  0.66           C  
ATOM    992  CZ  PHE A  70      23.923  16.379   7.752  1.00  0.66           C  
ATOM    993  H   PHE A  70      22.368  18.801  12.473  1.00  0.66           H  
ATOM    994  HA  PHE A  70      20.716  19.657  10.124  1.00  0.66           H  
ATOM    995 1HB  PHE A  70      20.954  16.932  11.440  1.00  0.66           H  
ATOM    996 2HB  PHE A  70      19.892  17.319  10.111  1.00  0.66           H  
ATOM    997  HD1 PHE A  70      23.064  19.005   9.598  1.00  0.66           H  
ATOM    998  HD2 PHE A  70      21.107  15.312   9.247  1.00  0.66           H  
ATOM    999  HE1 PHE A  70      24.788  18.299   8.036  1.00  0.66           H  
ATOM   1000  HE2 PHE A  70      22.854  14.557   7.634  1.00  0.66           H  
ATOM   1001  HZ  PHE A  70      24.694  16.060   7.046  1.00  0.66           H  
ATOM   1002  N   THR A  71      18.409  19.605  11.108  1.00  0.69           N  
ATOM   1003  CA  THR A  71      17.063  19.681  11.687  1.00  0.69           C  
ATOM   1004  C   THR A  71      16.041  18.886  10.866  1.00  0.69           C  
ATOM   1005  O   THR A  71      15.986  18.998   9.641  1.00  0.69           O  
ATOM   1006  CB  THR A  71      16.580  21.139  11.846  1.00  0.69           C  
ATOM   1007  OG1 THR A  71      17.469  21.843  12.726  1.00  0.69           O  
ATOM   1008  CG2 THR A  71      15.161  21.176  12.417  1.00  0.69           C  
ATOM   1009  H   THR A  71      18.546  19.862  10.131  1.00  0.69           H  
ATOM   1010  HA  THR A  71      17.098  19.249  12.683  1.00  0.69           H  
ATOM   1011  HB  THR A  71      16.587  21.631  10.876  1.00  0.69           H  
ATOM   1012  HG1 THR A  71      17.608  21.319  13.525  1.00  0.69           H  
ATOM   1013 1HG2 THR A  71      14.842  22.211  12.526  1.00  0.69           H  
ATOM   1014 2HG2 THR A  71      14.473  20.662  11.748  1.00  0.69           H  
ATOM   1015 3HG2 THR A  71      15.149  20.688  13.392  1.00  0.69           H  
ATOM   1016  N   ILE A  72      15.216  18.093  11.536  1.00  0.75           N  
ATOM   1017  CA  ILE A  72      14.185  17.317  10.841  1.00  0.75           C  
ATOM   1018  C   ILE A  72      12.792  17.810  11.234  1.00  0.75           C  
ATOM   1019  O   ILE A  72      12.566  18.162  12.395  1.00  0.75           O  
ATOM   1020  CB  ILE A  72      14.332  15.818  11.148  1.00  0.75           C  
ATOM   1021  CG1 ILE A  72      13.401  14.968  10.322  1.00  0.75           C  
ATOM   1022  CG2 ILE A  72      14.096  15.536  12.591  1.00  0.75           C  
ATOM   1023  CD1 ILE A  72      13.745  13.515  10.462  1.00  0.75           C  
ATOM   1024  H   ILE A  72      15.317  18.027  12.547  1.00  0.75           H  
ATOM   1025  HA  ILE A  72      14.303  17.456   9.770  1.00  0.75           H  
ATOM   1026  HB  ILE A  72      15.348  15.512  10.896  1.00  0.75           H  
ATOM   1027 1HG1 ILE A  72      12.368  15.124  10.625  1.00  0.75           H  
ATOM   1028 2HG1 ILE A  72      13.504  15.248   9.271  1.00  0.75           H  
ATOM   1029 1HG2 ILE A  72      14.232  14.473  12.792  1.00  0.75           H  
ATOM   1030 2HG2 ILE A  72      14.779  16.092  13.181  1.00  0.75           H  
ATOM   1031 3HG2 ILE A  72      13.092  15.825  12.837  1.00  0.75           H  
ATOM   1032 1HD1 ILE A  72      13.085  12.908   9.848  1.00  0.75           H  
ATOM   1033 2HD1 ILE A  72      14.768  13.360  10.177  1.00  0.75           H  
ATOM   1034 3HD1 ILE A  72      13.633  13.243  11.487  1.00  0.75           H  
ATOM   1035  N   SER A  73      11.875  17.866  10.261  1.00  0.84           N  
ATOM   1036  CA  SER A  73      10.503  18.303  10.533  1.00  0.84           C  
ATOM   1037  C   SER A  73       9.448  17.598   9.677  1.00  0.84           C  
ATOM   1038  O   SER A  73       9.723  17.126   8.576  1.00  0.84           O  
ATOM   1039  CB  SER A  73      10.391  19.804  10.310  1.00  0.84           C  
ATOM   1040  OG  SER A  73      10.623  20.138   8.966  1.00  0.84           O  
ATOM   1041  H   SER A  73      12.158  17.597   9.318  1.00  0.84           H  
ATOM   1042  HA  SER A  73      10.284  18.101  11.579  1.00  0.84           H  
ATOM   1043 1HB  SER A  73       9.395  20.138  10.603  1.00  0.84           H  
ATOM   1044 2HB  SER A  73      11.110  20.320  10.946  1.00  0.84           H  
ATOM   1045  HG  SER A  73      11.539  19.907   8.791  1.00  0.84           H  
ATOM   1046  N   ARG A  74       8.206  17.581  10.170  1.00  0.95           N  
ATOM   1047  CA  ARG A  74       7.072  16.978   9.452  1.00  0.95           C  
ATOM   1048  C   ARG A  74       5.944  17.954   9.158  1.00  0.95           C  
ATOM   1049  O   ARG A  74       5.669  18.869   9.938  1.00  0.95           O  
ATOM   1050  CB  ARG A  74       6.466  15.800  10.231  1.00  0.95           C  
ATOM   1051  CG  ARG A  74       7.303  14.548  10.402  1.00  0.95           C  
ATOM   1052  CD  ARG A  74       7.315  13.769   9.176  1.00  0.95           C  
ATOM   1053  NE  ARG A  74       6.012  13.227   8.853  1.00  0.95           N  
ATOM   1054  CZ  ARG A  74       5.532  12.015   9.236  1.00  0.95           C  
ATOM   1055  NH1 ARG A  74       6.281  11.163   9.922  1.00  0.95           N  
ATOM   1056  NH2 ARG A  74       4.299  11.701   8.890  1.00  0.95           N  
ATOM   1057  H   ARG A  74       8.040  17.995  11.077  1.00  0.95           H  
ATOM   1058  HA  ARG A  74       7.434  16.597   8.499  1.00  0.95           H  
ATOM   1059 1HB  ARG A  74       6.195  16.136  11.230  1.00  0.95           H  
ATOM   1060 2HB  ARG A  74       5.542  15.494   9.737  1.00  0.95           H  
ATOM   1061 1HG  ARG A  74       8.292  14.833  10.556  1.00  0.95           H  
ATOM   1062 2HG  ARG A  74       6.945  13.935  11.236  1.00  0.95           H  
ATOM   1063 1HD  ARG A  74       7.583  14.444   8.384  1.00  0.95           H  
ATOM   1064 2HD  ARG A  74       8.033  12.950   9.244  1.00  0.95           H  
ATOM   1065  HE  ARG A  74       5.389  13.828   8.329  1.00  0.95           H  
ATOM   1066 1HH1 ARG A  74       7.222  11.414  10.178  1.00  0.95           H  
ATOM   1067 2HH1 ARG A  74       5.912  10.224  10.177  1.00  0.95           H  
ATOM   1068 1HH2 ARG A  74       3.757  12.367   8.372  1.00  0.95           H  
ATOM   1069 2HH2 ARG A  74       3.870  10.806   9.163  1.00  0.95           H  
ATOM   1070  N   ASP A  75       5.264  17.706   8.042  1.00  1.07           N  
ATOM   1071  CA  ASP A  75       4.081  18.446   7.631  1.00  1.07           C  
ATOM   1072  C   ASP A  75       3.027  17.446   7.163  1.00  1.07           C  
ATOM   1073  O   ASP A  75       3.018  16.999   6.006  1.00  1.07           O  
ATOM   1074  CB  ASP A  75       4.437  19.451   6.529  1.00  1.07           C  
ATOM   1075  CG  ASP A  75       3.260  20.333   6.080  1.00  1.07           C  
ATOM   1076  OD1 ASP A  75       2.141  20.048   6.433  1.00  1.07           O  
ATOM   1077  OD2 ASP A  75       3.509  21.304   5.376  1.00  1.07           O  
ATOM   1078  H   ASP A  75       5.588  16.951   7.440  1.00  1.07           H  
ATOM   1079  HA  ASP A  75       3.687  18.990   8.489  1.00  1.07           H  
ATOM   1080 1HB  ASP A  75       5.243  20.099   6.884  1.00  1.07           H  
ATOM   1081 2HB  ASP A  75       4.816  18.906   5.659  1.00  1.07           H  
ATOM   1082  N   ARG A  76       2.110  17.125   8.078  1.00  1.16           N  
ATOM   1083  CA  ARG A  76       1.092  16.103   7.866  1.00  1.16           C  
ATOM   1084  C   ARG A  76       0.176  16.428   6.696  1.00  1.16           C  
ATOM   1085  O   ARG A  76      -0.242  15.537   5.966  1.00  1.16           O  
ATOM   1086  CB  ARG A  76       0.238  15.945   9.115  1.00  1.16           C  
ATOM   1087  CG  ARG A  76       0.937  15.307  10.314  1.00  1.16           C  
ATOM   1088  CD  ARG A  76      -0.036  14.909  11.378  1.00  1.16           C  
ATOM   1089  NE  ARG A  76      -0.800  16.055  11.902  1.00  1.16           N  
ATOM   1090  CZ  ARG A  76      -0.404  16.865  12.911  1.00  1.16           C  
ATOM   1091  NH1 ARG A  76       0.749  16.668  13.500  1.00  1.16           N  
ATOM   1092  NH2 ARG A  76      -1.181  17.860  13.306  1.00  1.16           N  
ATOM   1093  H   ARG A  76       2.162  17.581   8.979  1.00  1.16           H  
ATOM   1094  HA  ARG A  76       1.594  15.158   7.661  1.00  1.16           H  
ATOM   1095 1HB  ARG A  76      -0.107  16.928   9.432  1.00  1.16           H  
ATOM   1096 2HB  ARG A  76      -0.644  15.360   8.884  1.00  1.16           H  
ATOM   1097 1HG  ARG A  76       1.472  14.411   9.991  1.00  1.16           H  
ATOM   1098 2HG  ARG A  76       1.647  16.016  10.746  1.00  1.16           H  
ATOM   1099 1HD  ARG A  76      -0.741  14.185  10.970  1.00  1.16           H  
ATOM   1100 2HD  ARG A  76       0.511  14.454  12.207  1.00  1.16           H  
ATOM   1101  HE  ARG A  76      -1.698  16.247  11.479  1.00  1.16           H  
ATOM   1102 1HH1 ARG A  76       1.346  15.912  13.195  1.00  1.16           H  
ATOM   1103 2HH1 ARG A  76       1.050  17.273  14.256  1.00  1.16           H  
ATOM   1104 1HH2 ARG A  76      -2.072  18.016  12.854  1.00  1.16           H  
ATOM   1105 2HH2 ARG A  76      -0.883  18.461  14.059  1.00  1.16           H  
ATOM   1106  N   ALA A  77      -0.100  17.712   6.489  1.00  1.19           N  
ATOM   1107  CA  ALA A  77      -1.015  18.168   5.447  1.00  1.19           C  
ATOM   1108  C   ALA A  77      -0.580  17.732   4.052  1.00  1.19           C  
ATOM   1109  O   ALA A  77      -1.415  17.589   3.158  1.00  1.19           O  
ATOM   1110  CB  ALA A  77      -1.128  19.680   5.481  1.00  1.19           C  
ATOM   1111  H   ALA A  77       0.340  18.409   7.082  1.00  1.19           H  
ATOM   1112  HA  ALA A  77      -1.992  17.731   5.646  1.00  1.19           H  
ATOM   1113 1HB  ALA A  77      -1.835  20.009   4.723  1.00  1.19           H  
ATOM   1114 2HB  ALA A  77      -1.470  19.999   6.463  1.00  1.19           H  
ATOM   1115 3HB  ALA A  77      -0.145  20.116   5.279  1.00  1.19           H  
ATOM   1116  N   LYS A  78       0.728  17.588   3.843  1.00  1.15           N  
ATOM   1117  CA  LYS A  78       1.251  17.213   2.541  1.00  1.15           C  
ATOM   1118  C   LYS A  78       1.829  15.807   2.546  1.00  1.15           C  
ATOM   1119  O   LYS A  78       2.426  15.382   1.559  1.00  1.15           O  
ATOM   1120  CB  LYS A  78       2.336  18.193   2.086  1.00  1.15           C  
ATOM   1121  CG  LYS A  78       1.859  19.623   1.860  1.00  1.15           C  
ATOM   1122  CD  LYS A  78       2.934  20.457   1.150  1.00  1.15           C  
ATOM   1123  CE  LYS A  78       4.098  20.833   2.063  1.00  1.15           C  
ATOM   1124  NZ  LYS A  78       3.711  21.839   3.082  1.00  1.15           N  
ATOM   1125  H   LYS A  78       1.384  17.693   4.621  1.00  1.15           H  
ATOM   1126  HA  LYS A  78       0.436  17.232   1.819  1.00  1.15           H  
ATOM   1127 1HB  LYS A  78       3.128  18.226   2.842  1.00  1.15           H  
ATOM   1128 2HB  LYS A  78       2.784  17.838   1.159  1.00  1.15           H  
ATOM   1129 1HG  LYS A  78       0.946  19.619   1.265  1.00  1.15           H  
ATOM   1130 2HG  LYS A  78       1.642  20.081   2.832  1.00  1.15           H  
ATOM   1131 1HD  LYS A  78       3.329  19.888   0.307  1.00  1.15           H  
ATOM   1132 2HD  LYS A  78       2.484  21.371   0.767  1.00  1.15           H  
ATOM   1133 1HE  LYS A  78       4.461  19.937   2.575  1.00  1.15           H  
ATOM   1134 2HE  LYS A  78       4.903  21.240   1.455  1.00  1.15           H  
ATOM   1135 1HZ  LYS A  78       4.497  22.053   3.680  1.00  1.15           H  
ATOM   1136 2HZ  LYS A  78       3.385  22.677   2.650  1.00  1.15           H  
ATOM   1137 3HZ  LYS A  78       2.978  21.467   3.698  1.00  1.15           H  
ATOM   1138  N   ASN A  79       1.678  15.090   3.662  1.00  1.05           N  
ATOM   1139  CA  ASN A  79       2.313  13.785   3.842  1.00  1.05           C  
ATOM   1140  C   ASN A  79       3.832  13.873   3.605  1.00  1.05           C  
ATOM   1141  O   ASN A  79       4.421  13.023   2.926  1.00  1.05           O  
ATOM   1142  CB  ASN A  79       1.704  12.740   2.927  1.00  1.05           C  
ATOM   1143  CG  ASN A  79       0.243  12.526   3.171  1.00  1.05           C  
ATOM   1144  OD1 ASN A  79      -0.232  12.636   4.296  1.00  1.05           O  
ATOM   1145  ND2 ASN A  79      -0.481  12.206   2.126  1.00  1.05           N  
ATOM   1146  H   ASN A  79       1.102  15.450   4.421  1.00  1.05           H  
ATOM   1147  HA  ASN A  79       2.161  13.472   4.877  1.00  1.05           H  
ATOM   1148 1HB  ASN A  79       1.858  12.999   1.882  1.00  1.05           H  
ATOM   1149 2HB  ASN A  79       2.213  11.791   3.093  1.00  1.05           H  
ATOM   1150 1HD2 ASN A  79      -1.461  12.044   2.229  1.00  1.05           H  
ATOM   1151 2HD2 ASN A  79      -0.049  12.119   1.227  1.00  1.05           H  
ATOM   1152  N   MET A  80       4.477  14.917   4.159  1.00  0.92           N  
ATOM   1153  CA  MET A  80       5.919  15.099   3.947  1.00  0.92           C  
ATOM   1154  C   MET A  80       6.780  15.280   5.178  1.00  0.92           C  
ATOM   1155  O   MET A  80       6.319  15.663   6.263  1.00  0.92           O  
ATOM   1156  CB  MET A  80       6.218  16.291   3.040  1.00  0.92           C  
ATOM   1157  CG  MET A  80       5.679  16.171   1.666  1.00  0.92           C  
ATOM   1158  SD  MET A  80       6.192  17.468   0.621  1.00  0.92           S  
ATOM   1159  CE  MET A  80       7.907  16.970   0.499  1.00  0.92           C  
ATOM   1160  H   MET A  80       3.957  15.596   4.720  1.00  0.92           H  
ATOM   1161  HA  MET A  80       6.288  14.205   3.450  1.00  0.92           H  
ATOM   1162 1HB  MET A  80       5.809  17.197   3.483  1.00  0.92           H  
ATOM   1163 2HB  MET A  80       7.300  16.423   2.960  1.00  0.92           H  
ATOM   1164 1HG  MET A  80       5.988  15.252   1.243  1.00  0.92           H  
ATOM   1165 2HG  MET A  80       4.625  16.182   1.705  1.00  0.92           H  
ATOM   1166 1HE  MET A  80       8.443  17.672  -0.138  1.00  0.92           H  
ATOM   1167 2HE  MET A  80       8.350  16.963   1.498  1.00  0.92           H  
ATOM   1168 3HE  MET A  80       7.976  15.972   0.076  1.00  0.92           H  
ATOM   1169  N   VAL A  81       8.063  15.009   4.962  1.00  0.80           N  
ATOM   1170  CA  VAL A  81       9.117  15.230   5.934  1.00  0.80           C  
ATOM   1171  C   VAL A  81      10.282  15.939   5.260  1.00  0.80           C  
ATOM   1172  O   VAL A  81      10.585  15.708   4.081  1.00  0.80           O  
ATOM   1173  CB  VAL A  81       9.618  13.909   6.501  1.00  0.80           C  
ATOM   1174  CG1 VAL A  81      10.220  13.192   5.400  1.00  0.80           C  
ATOM   1175  CG2 VAL A  81      10.590  14.150   7.699  1.00  0.80           C  
ATOM   1176  H   VAL A  81       8.316  14.634   4.047  1.00  0.80           H  
ATOM   1177  HA  VAL A  81       8.739  15.859   6.732  1.00  0.80           H  
ATOM   1178  HB  VAL A  81       8.779  13.317   6.829  1.00  0.80           H  
ATOM   1179 1HG1 VAL A  81      10.553  12.266   5.701  1.00  0.80           H  
ATOM   1180 2HG1 VAL A  81       9.469  13.065   4.623  1.00  0.80           H  
ATOM   1181 3HG1 VAL A  81      11.058  13.767   5.019  1.00  0.80           H  
ATOM   1182 1HG2 VAL A  81      10.911  13.242   8.097  1.00  0.80           H  
ATOM   1183 2HG2 VAL A  81      11.456  14.715   7.391  1.00  0.80           H  
ATOM   1184 3HG2 VAL A  81      10.077  14.690   8.478  1.00  0.80           H  
ATOM   1185  N   TYR A  82      10.928  16.813   6.005  1.00  0.71           N  
ATOM   1186  CA  TYR A  82      12.071  17.523   5.481  1.00  0.71           C  
ATOM   1187  C   TYR A  82      13.295  17.364   6.368  1.00  0.71           C  
ATOM   1188  O   TYR A  82      13.188  17.265   7.595  1.00  0.71           O  
ATOM   1189  CB  TYR A  82      11.721  18.994   5.359  1.00  0.71           C  
ATOM   1190  CG  TYR A  82      10.547  19.274   4.444  1.00  0.71           C  
ATOM   1191  CD1 TYR A  82       9.241  19.214   4.941  1.00  0.71           C  
ATOM   1192  CD2 TYR A  82      10.765  19.602   3.131  1.00  0.71           C  
ATOM   1193  CE1 TYR A  82       8.176  19.497   4.108  1.00  0.71           C  
ATOM   1194  CE2 TYR A  82       9.703  19.886   2.301  1.00  0.71           C  
ATOM   1195  CZ  TYR A  82       8.418  19.842   2.785  1.00  0.71           C  
ATOM   1196  OH  TYR A  82       7.373  20.153   1.957  1.00  0.71           O  
ATOM   1197  H   TYR A  82      10.611  16.976   6.959  1.00  0.71           H  
ATOM   1198  HA  TYR A  82      12.322  17.123   4.503  1.00  0.71           H  
ATOM   1199 1HB  TYR A  82      11.488  19.395   6.346  1.00  0.71           H  
ATOM   1200 2HB  TYR A  82      12.587  19.535   4.978  1.00  0.71           H  
ATOM   1201  HD1 TYR A  82       9.064  18.951   5.989  1.00  0.71           H  
ATOM   1202  HD2 TYR A  82      11.785  19.645   2.751  1.00  0.71           H  
ATOM   1203  HE1 TYR A  82       7.156  19.460   4.492  1.00  0.71           H  
ATOM   1204  HE2 TYR A  82       9.882  20.155   1.260  1.00  0.71           H  
ATOM   1205  HH  TYR A  82       7.678  20.149   1.043  1.00  0.71           H  
ATOM   1206  N   LEU A  83      14.469  17.377   5.741  1.00  0.64           N  
ATOM   1207  CA  LEU A  83      15.734  17.371   6.470  1.00  0.64           C  
ATOM   1208  C   LEU A  83      16.531  18.596   6.054  1.00  0.64           C  
ATOM   1209  O   LEU A  83      16.892  18.754   4.885  1.00  0.64           O  
ATOM   1210  CB  LEU A  83      16.564  16.107   6.177  1.00  0.64           C  
ATOM   1211  CG  LEU A  83      17.952  16.018   6.897  1.00  0.64           C  
ATOM   1212  CD1 LEU A  83      17.712  15.904   8.417  1.00  0.64           C  
ATOM   1213  CD2 LEU A  83      18.764  14.821   6.354  1.00  0.64           C  
ATOM   1214  H   LEU A  83      14.476  17.434   4.723  1.00  0.64           H  
ATOM   1215  HA  LEU A  83      15.539  17.432   7.540  1.00  0.64           H  
ATOM   1216 1HB  LEU A  83      16.009  15.279   6.511  1.00  0.64           H  
ATOM   1217 2HB  LEU A  83      16.720  16.016   5.106  1.00  0.64           H  
ATOM   1218  HG  LEU A  83      18.513  16.937   6.718  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  83      18.660  15.854   8.928  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  83      17.154  16.774   8.765  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  83      17.142  15.000   8.627  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  83      19.730  14.778   6.859  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  83      18.223  13.903   6.533  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  83      18.922  14.945   5.290  1.00  0.64           H  
ATOM   1225  N   GLN A  84      16.799  19.475   7.001  1.00  0.60           N  
ATOM   1226  CA  GLN A  84      17.521  20.702   6.722  1.00  0.60           C  
ATOM   1227  C   GLN A  84      18.931  20.599   7.256  1.00  0.60           C  
ATOM   1228  O   GLN A  84      19.141  20.495   8.466  1.00  0.60           O  
ATOM   1229  CB  GLN A  84      16.817  21.900   7.352  1.00  0.60           C  
ATOM   1230  CG  GLN A  84      17.552  23.222   7.160  1.00  0.60           C  
ATOM   1231  CD  GLN A  84      17.490  23.773   5.739  1.00  0.60           C  
ATOM   1232  OE1 GLN A  84      16.420  24.156   5.228  1.00  0.60           O  
ATOM   1233  NE2 GLN A  84      18.632  23.811   5.080  1.00  0.60           N  
ATOM   1234  H   GLN A  84      16.485  19.295   7.948  1.00  0.60           H  
ATOM   1235  HA  GLN A  84      17.582  20.848   5.647  1.00  0.60           H  
ATOM   1236 1HB  GLN A  84      15.822  22.002   6.918  1.00  0.60           H  
ATOM   1237 2HB  GLN A  84      16.693  21.726   8.420  1.00  0.60           H  
ATOM   1238 1HG  GLN A  84      17.119  23.962   7.830  1.00  0.60           H  
ATOM   1239 2HG  GLN A  84      18.608  23.070   7.413  1.00  0.60           H  
ATOM   1240 1HE2 GLN A  84      18.658  24.162   4.146  1.00  0.60           H  
ATOM   1241 2HE2 GLN A  84      19.471  23.466   5.523  1.00  0.60           H  
ATOM   1242  N   MET A  85      19.903  20.574   6.360  1.00  0.58           N  
ATOM   1243  CA  MET A  85      21.274  20.406   6.790  1.00  0.58           C  
ATOM   1244  C   MET A  85      22.005  21.733   6.727  1.00  0.58           C  
ATOM   1245  O   MET A  85      22.088  22.337   5.656  1.00  0.58           O  
ATOM   1246  CB  MET A  85      21.950  19.410   5.874  1.00  0.58           C  
ATOM   1247  CG  MET A  85      21.207  18.079   5.769  1.00  0.58           C  
ATOM   1248  SD  MET A  85      22.050  16.857   4.752  1.00  0.58           S  
ATOM   1249  CE  MET A  85      21.881  17.526   3.126  1.00  0.58           C  
ATOM   1250  H   MET A  85      19.693  20.650   5.364  1.00  0.58           H  
ATOM   1251  HA  MET A  85      21.296  20.052   7.817  1.00  0.58           H  
ATOM   1252 1HB  MET A  85      22.037  19.832   4.873  1.00  0.58           H  
ATOM   1253 2HB  MET A  85      22.937  19.221   6.248  1.00  0.58           H  
ATOM   1254 1HG  MET A  85      21.050  17.666   6.754  1.00  0.58           H  
ATOM   1255 2HG  MET A  85      20.225  18.265   5.324  1.00  0.58           H  
ATOM   1256 1HE  MET A  85      22.348  16.857   2.418  1.00  0.58           H  
ATOM   1257 2HE  MET A  85      20.836  17.644   2.886  1.00  0.58           H  
ATOM   1258 3HE  MET A  85      22.367  18.492   3.087  1.00  0.58           H  
ATOM   1259  N   ASN A  86      22.514  22.210   7.864  1.00  0.58           N  
ATOM   1260  CA  ASN A  86      23.251  23.470   7.903  1.00  0.58           C  
ATOM   1261  C   ASN A  86      24.754  23.233   7.999  1.00  0.58           C  
ATOM   1262  O   ASN A  86      25.189  22.192   8.498  1.00  0.58           O  
ATOM   1263  CB  ASN A  86      22.763  24.340   9.053  1.00  0.58           C  
ATOM   1264  CG  ASN A  86      21.338  24.869   8.855  1.00  0.58           C  
ATOM   1265  OD1 ASN A  86      20.964  25.387   7.779  1.00  0.58           O  
ATOM   1266  ND2 ASN A  86      20.534  24.742   9.886  1.00  0.58           N  
ATOM   1267  H   ASN A  86      22.385  21.709   8.745  1.00  0.58           H  
ATOM   1268  HA  ASN A  86      23.077  24.003   6.973  1.00  0.58           H  
ATOM   1269 1HB  ASN A  86      22.799  23.765   9.980  1.00  0.58           H  
ATOM   1270 2HB  ASN A  86      23.439  25.187   9.174  1.00  0.58           H  
ATOM   1271 1HD2 ASN A  86      19.589  25.062   9.831  1.00  0.58           H  
ATOM   1272 2HD2 ASN A  86      20.865  24.324  10.737  1.00  0.58           H  
ATOM   1273  N   SER A  87      25.541  24.212   7.549  1.00  0.58           N  
ATOM   1274  CA  SER A  87      26.997  24.167   7.666  1.00  0.58           C  
ATOM   1275  C   SER A  87      27.608  22.873   7.118  1.00  0.58           C  
ATOM   1276  O   SER A  87      28.379  22.208   7.813  1.00  0.58           O  
ATOM   1277  CB  SER A  87      27.395  24.344   9.120  1.00  0.58           C  
ATOM   1278  OG  SER A  87      26.949  25.577   9.620  1.00  0.58           O  
ATOM   1279  H   SER A  87      25.116  25.022   7.116  1.00  0.58           H  
ATOM   1280  HA  SER A  87      27.400  25.002   7.092  1.00  0.58           H  
ATOM   1281 1HB  SER A  87      26.986  23.532   9.722  1.00  0.58           H  
ATOM   1282 2HB  SER A  87      28.479  24.290   9.201  1.00  0.58           H  
ATOM   1283  HG  SER A  87      27.366  26.250   9.076  1.00  0.58           H  
ATOM   1284  N   LEU A  88      27.263  22.520   5.879  1.00  0.59           N  
ATOM   1285  CA  LEU A  88      27.730  21.277   5.269  1.00  0.59           C  
ATOM   1286  C   LEU A  88      29.241  21.150   5.110  1.00  0.59           C  
ATOM   1287  O   LEU A  88      29.946  22.107   4.786  1.00  0.59           O  
ATOM   1288  CB  LEU A  88      27.035  21.094   3.923  1.00  0.59           C  
ATOM   1289  CG  LEU A  88      25.547  20.726   4.015  1.00  0.59           C  
ATOM   1290  CD1 LEU A  88      24.919  20.773   2.671  1.00  0.59           C  
ATOM   1291  CD2 LEU A  88      25.441  19.314   4.564  1.00  0.59           C  
ATOM   1292  H   LEU A  88      26.636  23.121   5.336  1.00  0.59           H  
ATOM   1293  HA  LEU A  88      27.408  20.457   5.915  1.00  0.59           H  
ATOM   1294 1HB  LEU A  88      27.116  22.024   3.354  1.00  0.59           H  
ATOM   1295 2HB  LEU A  88      27.545  20.315   3.380  1.00  0.59           H  
ATOM   1296  HG  LEU A  88      25.023  21.433   4.669  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  88      23.885  20.502   2.770  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  88      24.998  21.789   2.271  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  88      25.422  20.069   2.016  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  88      24.417  19.024   4.621  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  88      25.965  18.630   3.899  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  88      25.893  19.270   5.558  1.00  0.59           H  
ATOM   1303  N   LYS A  89      29.738  19.943   5.345  1.00  0.60           N  
ATOM   1304  CA  LYS A  89      31.155  19.628   5.213  1.00  0.60           C  
ATOM   1305  C   LYS A  89      31.345  18.646   4.060  1.00  0.60           C  
ATOM   1306  O   LYS A  89      30.412  17.930   3.723  1.00  0.60           O  
ATOM   1307  CB  LYS A  89      31.688  19.012   6.523  1.00  0.60           C  
ATOM   1308  CG  LYS A  89      31.680  19.946   7.715  1.00  0.60           C  
ATOM   1309  CD  LYS A  89      32.310  19.269   8.927  1.00  0.60           C  
ATOM   1310  CE  LYS A  89      32.329  20.188  10.138  1.00  0.60           C  
ATOM   1311  NZ  LYS A  89      32.983  19.538  11.312  1.00  0.60           N  
ATOM   1312  H   LYS A  89      29.094  19.197   5.637  1.00  0.60           H  
ATOM   1313  HA  LYS A  89      31.684  20.554   5.016  1.00  0.60           H  
ATOM   1314 1HB  LYS A  89      31.057  18.155   6.787  1.00  0.60           H  
ATOM   1315 2HB  LYS A  89      32.697  18.637   6.392  1.00  0.60           H  
ATOM   1316 1HG  LYS A  89      32.235  20.852   7.475  1.00  0.60           H  
ATOM   1317 2HG  LYS A  89      30.648  20.224   7.954  1.00  0.60           H  
ATOM   1318 1HD  LYS A  89      31.740  18.368   9.172  1.00  0.60           H  
ATOM   1319 2HD  LYS A  89      33.333  18.970   8.689  1.00  0.60           H  
ATOM   1320 1HE  LYS A  89      32.873  21.097   9.888  1.00  0.60           H  
ATOM   1321 2HE  LYS A  89      31.303  20.450  10.404  1.00  0.60           H  
ATOM   1322 1HZ  LYS A  89      32.979  20.173  12.098  1.00  0.60           H  
ATOM   1323 2HZ  LYS A  89      32.478  18.696  11.556  1.00  0.60           H  
ATOM   1324 3HZ  LYS A  89      33.936  19.298  11.075  1.00  0.60           H  
ATOM   1325  N   PRO A  90      32.523  18.550   3.426  1.00  0.60           N  
ATOM   1326  CA  PRO A  90      32.849  17.538   2.424  1.00  0.60           C  
ATOM   1327  C   PRO A  90      32.495  16.122   2.911  1.00  0.60           C  
ATOM   1328  O   PRO A  90      32.069  15.263   2.132  1.00  0.60           O  
ATOM   1329  CB  PRO A  90      34.354  17.741   2.251  1.00  0.60           C  
ATOM   1330  CG  PRO A  90      34.559  19.220   2.542  1.00  0.60           C  
ATOM   1331  CD  PRO A  90      33.602  19.526   3.675  1.00  0.60           C  
ATOM   1332  HA  PRO A  90      32.336  17.767   1.483  1.00  0.60           H  
ATOM   1333 1HB  PRO A  90      34.906  17.082   2.939  1.00  0.60           H  
ATOM   1334 2HB  PRO A  90      34.649  17.462   1.228  1.00  0.60           H  
ATOM   1335 1HG  PRO A  90      35.610  19.417   2.803  1.00  0.60           H  
ATOM   1336 2HG  PRO A  90      34.340  19.812   1.636  1.00  0.60           H  
ATOM   1337 1HD  PRO A  90      34.084  19.357   4.646  1.00  0.60           H  
ATOM   1338 2HD  PRO A  90      33.252  20.547   3.553  1.00  0.60           H  
ATOM   1339  N   GLU A  91      32.585  15.921   4.234  1.00  0.60           N  
ATOM   1340  CA  GLU A  91      32.298  14.664   4.926  1.00  0.60           C  
ATOM   1341  C   GLU A  91      30.827  14.251   4.808  1.00  0.60           C  
ATOM   1342  O   GLU A  91      30.486  13.088   5.017  1.00  0.60           O  
ATOM   1343  CB  GLU A  91      32.662  14.790   6.407  1.00  0.60           C  
ATOM   1344  CG  GLU A  91      34.154  14.960   6.676  1.00  0.60           C  
ATOM   1345  CD  GLU A  91      34.487  15.133   8.146  1.00  0.60           C  
ATOM   1346  OE1 GLU A  91      33.580  15.193   8.945  1.00  0.60           O  
ATOM   1347  OE2 GLU A  91      35.650  15.213   8.464  1.00  0.60           O  
ATOM   1348  H   GLU A  91      32.916  16.680   4.806  1.00  0.60           H  
ATOM   1349  HA  GLU A  91      32.908  13.879   4.478  1.00  0.60           H  
ATOM   1350 1HB  GLU A  91      32.143  15.651   6.833  1.00  0.60           H  
ATOM   1351 2HB  GLU A  91      32.320  13.905   6.943  1.00  0.60           H  
ATOM   1352 1HG  GLU A  91      34.682  14.086   6.296  1.00  0.60           H  
ATOM   1353 2HG  GLU A  91      34.507  15.832   6.123  1.00  0.60           H  
ATOM   1354  N   ASP A  92      29.954  15.208   4.491  1.00  0.59           N  
ATOM   1355  CA  ASP A  92      28.527  14.956   4.378  1.00  0.59           C  
ATOM   1356  C   ASP A  92      28.159  14.471   2.969  1.00  0.59           C  
ATOM   1357  O   ASP A  92      26.980  14.197   2.700  1.00  0.59           O  
ATOM   1358  CB  ASP A  92      27.729  16.237   4.689  1.00  0.59           C  
ATOM   1359  CG  ASP A  92      27.735  16.748   6.168  1.00  0.59           C  
ATOM   1360  OD1 ASP A  92      27.428  16.025   7.110  1.00  0.59           O  
ATOM   1361  OD2 ASP A  92      28.089  17.895   6.355  1.00  0.59           O  
ATOM   1362  H   ASP A  92      30.285  16.149   4.298  1.00  0.59           H  
ATOM   1363  HA  ASP A  92      28.258  14.178   5.087  1.00  0.59           H  
ATOM   1364 1HB  ASP A  92      28.110  17.038   4.061  1.00  0.59           H  
ATOM   1365 2HB  ASP A  92      26.693  16.087   4.396  1.00  0.59           H  
ATOM   1366  N   THR A  93      29.151  14.377   2.057  1.00  0.58           N  
ATOM   1367  CA  THR A  93      28.862  13.860   0.722  1.00  0.58           C  
ATOM   1368  C   THR A  93      28.377  12.427   0.853  1.00  0.58           C  
ATOM   1369  O   THR A  93      29.079  11.575   1.401  1.00  0.58           O  
ATOM   1370  CB  THR A  93      30.112  13.868  -0.175  1.00  0.58           C  
ATOM   1371  OG1 THR A  93      30.613  15.217  -0.323  1.00  0.58           O  
ATOM   1372  CG2 THR A  93      29.839  13.205  -1.536  1.00  0.58           C  
ATOM   1373  H   THR A  93      30.112  14.638   2.283  1.00  0.58           H  
ATOM   1374  HA  THR A  93      28.081  14.465   0.273  1.00  0.58           H  
ATOM   1375  HB  THR A  93      30.889  13.290   0.322  1.00  0.58           H  
ATOM   1376  HG1 THR A  93      31.101  15.447   0.508  1.00  0.58           H  
ATOM   1377 1HG2 THR A  93      30.754  13.202  -2.124  1.00  0.58           H  
ATOM   1378 2HG2 THR A  93      29.513  12.179  -1.370  1.00  0.58           H  
ATOM   1379 3HG2 THR A  93      29.081  13.713  -2.072  1.00  0.58           H  
ATOM   1380  N   ALA A  94      27.179  12.163   0.358  1.00  0.58           N  
ATOM   1381  CA  ALA A  94      26.583  10.841   0.513  1.00  0.58           C  
ATOM   1382  C   ALA A  94      25.257  10.733  -0.200  1.00  0.58           C  
ATOM   1383  O   ALA A  94      24.683  11.737  -0.632  1.00  0.58           O  
ATOM   1384  CB  ALA A  94      26.367  10.519   1.972  1.00  0.58           C  
ATOM   1385  H   ALA A  94      26.688  12.913  -0.130  1.00  0.58           H  
ATOM   1386  HA  ALA A  94      27.258  10.108   0.076  1.00  0.58           H  
ATOM   1387 1HB  ALA A  94      25.928   9.535   2.055  1.00  0.58           H  
ATOM   1388 2HB  ALA A  94      27.288  10.540   2.539  1.00  0.58           H  
ATOM   1389 3HB  ALA A  94      25.691  11.262   2.359  1.00  0.58           H  
ATOM   1390  N   VAL A  95      24.738   9.518  -0.269  1.00  0.57           N  
ATOM   1391  CA  VAL A  95      23.371   9.343  -0.710  1.00  0.57           C  
ATOM   1392  C   VAL A  95      22.465   9.299   0.521  1.00  0.57           C  
ATOM   1393  O   VAL A  95      22.737   8.569   1.478  1.00  0.57           O  
ATOM   1394  CB  VAL A  95      23.213   8.064  -1.526  1.00  0.57           C  
ATOM   1395  CG1 VAL A  95      21.775   7.907  -1.923  1.00  0.57           C  
ATOM   1396  CG2 VAL A  95      24.092   8.144  -2.735  1.00  0.57           C  
ATOM   1397  H   VAL A  95      25.269   8.701   0.034  1.00  0.57           H  
ATOM   1398  HA  VAL A  95      23.087  10.187  -1.328  1.00  0.57           H  
ATOM   1399  HB  VAL A  95      23.495   7.204  -0.915  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  95      21.655   6.996  -2.504  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  95      21.146   7.859  -1.039  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  95      21.486   8.762  -2.525  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  95      23.987   7.236  -3.325  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  95      23.798   9.004  -3.336  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  95      25.133   8.257  -2.426  1.00  0.57           H  
ATOM   1406  N   TYR A  96      21.421  10.111   0.522  1.00  0.59           N  
ATOM   1407  CA  TYR A  96      20.496  10.168   1.644  1.00  0.59           C  
ATOM   1408  C   TYR A  96      19.238   9.400   1.311  1.00  0.59           C  
ATOM   1409  O   TYR A  96      18.787   9.416   0.166  1.00  0.59           O  
ATOM   1410  CB  TYR A  96      20.200  11.628   1.963  1.00  0.59           C  
ATOM   1411  CG  TYR A  96      21.391  12.341   2.581  1.00  0.59           C  
ATOM   1412  CD1 TYR A  96      22.472  12.694   1.784  1.00  0.59           C  
ATOM   1413  CD2 TYR A  96      21.385  12.681   3.928  1.00  0.59           C  
ATOM   1414  CE1 TYR A  96      23.555  13.337   2.334  1.00  0.59           C  
ATOM   1415  CE2 TYR A  96      22.463  13.350   4.465  1.00  0.59           C  
ATOM   1416  CZ  TYR A  96      23.560  13.668   3.658  1.00  0.59           C  
ATOM   1417  OH  TYR A  96      24.674  14.312   4.184  1.00  0.59           O  
ATOM   1418  H   TYR A  96      21.269  10.711  -0.284  1.00  0.59           H  
ATOM   1419  HA  TYR A  96      20.960   9.703   2.507  1.00  0.59           H  
ATOM   1420 1HB  TYR A  96      19.928  12.147   1.042  1.00  0.59           H  
ATOM   1421 2HB  TYR A  96      19.357  11.694   2.650  1.00  0.59           H  
ATOM   1422  HD1 TYR A  96      22.479  12.436   0.720  1.00  0.59           H  
ATOM   1423  HD2 TYR A  96      20.530  12.421   4.556  1.00  0.59           H  
ATOM   1424  HE1 TYR A  96      24.414  13.583   1.724  1.00  0.59           H  
ATOM   1425  HE2 TYR A  96      22.465  13.617   5.520  1.00  0.59           H  
ATOM   1426  HH  TYR A  96      25.428  14.265   3.535  1.00  0.59           H  
ATOM   1427  N   TYR A  97      18.666   8.723   2.299  1.00  0.63           N  
ATOM   1428  CA  TYR A  97      17.441   7.970   2.064  1.00  0.63           C  
ATOM   1429  C   TYR A  97      16.375   8.257   3.102  1.00  0.63           C  
ATOM   1430  O   TYR A  97      16.654   8.365   4.297  1.00  0.63           O  
ATOM   1431  CB  TYR A  97      17.712   6.470   2.117  1.00  0.63           C  
ATOM   1432  CG  TYR A  97      18.727   5.930   1.153  1.00  0.63           C  
ATOM   1433  CD1 TYR A  97      20.082   5.980   1.485  1.00  0.63           C  
ATOM   1434  CD2 TYR A  97      18.322   5.343  -0.028  1.00  0.63           C  
ATOM   1435  CE1 TYR A  97      21.018   5.458   0.623  1.00  0.63           C  
ATOM   1436  CE2 TYR A  97      19.261   4.816  -0.887  1.00  0.63           C  
ATOM   1437  CZ  TYR A  97      20.604   4.873  -0.571  1.00  0.63           C  
ATOM   1438  OH  TYR A  97      21.535   4.337  -1.442  1.00  0.63           O  
ATOM   1439  H   TYR A  97      19.105   8.730   3.216  1.00  0.63           H  
ATOM   1440  HA  TYR A  97      17.033   8.245   1.088  1.00  0.63           H  
ATOM   1441 1HB  TYR A  97      18.034   6.210   3.120  1.00  0.63           H  
ATOM   1442 2HB  TYR A  97      16.777   5.956   1.931  1.00  0.63           H  
ATOM   1443  HD1 TYR A  97      20.404   6.437   2.427  1.00  0.63           H  
ATOM   1444  HD2 TYR A  97      17.256   5.294  -0.279  1.00  0.63           H  
ATOM   1445  HE1 TYR A  97      22.068   5.503   0.878  1.00  0.63           H  
ATOM   1446  HE2 TYR A  97      18.942   4.351  -1.819  1.00  0.63           H  
ATOM   1447  HH  TYR A  97      22.423   4.571  -1.151  1.00  0.63           H  
ATOM   1448  N   CYS A  98      15.147   8.281   2.635  1.00  0.72           N  
ATOM   1449  CA  CYS A  98      13.934   8.421   3.427  1.00  0.72           C  
ATOM   1450  C   CYS A  98      13.269   7.086   3.741  1.00  0.72           C  
ATOM   1451  O   CYS A  98      12.992   6.288   2.841  1.00  0.72           O  
ATOM   1452  CB  CYS A  98      12.976   9.308   2.667  1.00  0.72           C  
ATOM   1453  SG  CYS A  98      11.375   9.504   3.292  1.00  0.72           S  
ATOM   1454  H   CYS A  98      15.035   8.227   1.621  1.00  0.72           H  
ATOM   1455  HA  CYS A  98      14.203   8.906   4.363  1.00  0.72           H  
ATOM   1456 1HB  CYS A  98      13.427  10.291   2.562  1.00  0.72           H  
ATOM   1457 2HB  CYS A  98      12.856   8.899   1.678  1.00  0.72           H  
ATOM   1458  N   ASN A  99      13.004   6.854   5.027  1.00  0.91           N  
ATOM   1459  CA  ASN A  99      12.352   5.644   5.519  1.00  0.91           C  
ATOM   1460  C   ASN A  99      11.147   5.897   6.430  1.00  0.91           C  
ATOM   1461  O   ASN A  99      11.282   6.472   7.513  1.00  0.91           O  
ATOM   1462  CB  ASN A  99      13.350   4.802   6.263  1.00  0.91           C  
ATOM   1463  CG  ASN A  99      12.833   3.453   6.828  1.00  0.91           C  
ATOM   1464  OD1 ASN A  99      13.260   3.089   7.932  1.00  0.91           O  
ATOM   1465  ND2 ASN A  99      11.977   2.743   6.142  1.00  0.91           N  
ATOM   1466  H   ASN A  99      13.320   7.527   5.722  1.00  0.91           H  
ATOM   1467  HA  ASN A  99      12.000   5.089   4.660  1.00  0.91           H  
ATOM   1468 1HB  ASN A  99      14.204   4.618   5.630  1.00  0.91           H  
ATOM   1469 2HB  ASN A  99      13.687   5.395   7.084  1.00  0.91           H  
ATOM   1470 1HD2 ASN A  99      11.654   1.846   6.523  1.00  0.91           H  
ATOM   1471 2HD2 ASN A  99      11.654   3.063   5.237  1.00  0.91           H  
ATOM   1472  N   PHE A 100       9.962   5.503   5.964  1.00  1.24           N  
ATOM   1473  CA  PHE A 100       8.718   5.612   6.745  1.00  1.24           C  
ATOM   1474  C   PHE A 100       8.364   4.257   7.350  1.00  1.24           C  
ATOM   1475  O   PHE A 100       8.137   3.277   6.631  1.00  1.24           O  
ATOM   1476  CB  PHE A 100       7.560   6.199   5.932  1.00  1.24           C  
ATOM   1477  CG  PHE A 100       7.548   7.739   5.787  1.00  1.24           C  
ATOM   1478  CD1 PHE A 100       8.299   8.446   4.875  1.00  1.24           C  
ATOM   1479  CD2 PHE A 100       6.671   8.463   6.578  1.00  1.24           C  
ATOM   1480  CE1 PHE A 100       8.180   9.833   4.765  1.00  1.24           C  
ATOM   1481  CE2 PHE A 100       6.558   9.830   6.460  1.00  1.24           C  
ATOM   1482  CZ  PHE A 100       7.314  10.516   5.553  1.00  1.24           C  
ATOM   1483  H   PHE A 100       9.954   5.027   5.061  1.00  1.24           H  
ATOM   1484  HA  PHE A 100       8.893   6.300   7.571  1.00  1.24           H  
ATOM   1485 1HB  PHE A 100       7.566   5.765   4.935  1.00  1.24           H  
ATOM   1486 2HB  PHE A 100       6.623   5.903   6.401  1.00  1.24           H  
ATOM   1487  HD1 PHE A 100       8.981   7.922   4.247  1.00  1.24           H  
ATOM   1488  HD2 PHE A 100       6.050   7.929   7.304  1.00  1.24           H  
ATOM   1489  HE1 PHE A 100       8.767  10.380   4.049  1.00  1.24           H  
ATOM   1490  HE2 PHE A 100       5.864  10.358   7.082  1.00  1.24           H  
ATOM   1491  HZ  PHE A 100       7.222  11.599   5.458  1.00  1.24           H  
ATOM   1492  N   ALA A 101       8.351   4.201   8.684  1.00  1.78           N  
ATOM   1493  CA  ALA A 101       8.190   2.943   9.419  1.00  1.78           C  
ATOM   1494  C   ALA A 101       7.691   3.189  10.838  1.00  1.78           C  
ATOM   1495  O   ALA A 101       7.839   4.289  11.351  1.00  1.78           O  
ATOM   1496  CB  ALA A 101       9.539   2.228   9.514  1.00  1.78           C  
ATOM   1497  H   ALA A 101       8.489   5.073   9.202  1.00  1.78           H  
ATOM   1498  HA  ALA A 101       7.478   2.334   8.875  1.00  1.78           H  
ATOM   1499 1HB  ALA A 101       9.441   1.285  10.039  1.00  1.78           H  
ATOM   1500 2HB  ALA A 101       9.947   2.042   8.538  1.00  1.78           H  
ATOM   1501 3HB  ALA A 101      10.234   2.860  10.060  1.00  1.78           H  
ATOM   1502  N   PRO A 102       7.107   2.213  11.528  1.00  2.60           N  
ATOM   1503  CA  PRO A 102       6.843   2.333  12.941  1.00  2.60           C  
ATOM   1504  C   PRO A 102       8.190   2.694  13.547  1.00  2.60           C  
ATOM   1505  O   PRO A 102       9.210   2.134  13.146  1.00  2.60           O  
ATOM   1506  CB  PRO A 102       6.373   0.925  13.311  1.00  2.60           C  
ATOM   1507  CG  PRO A 102       5.754   0.396  12.018  1.00  2.60           C  
ATOM   1508  CD  PRO A 102       6.644   0.957  10.907  1.00  2.60           C  
ATOM   1509  HA  PRO A 102       6.082   3.106  13.128  1.00  2.60           H  
ATOM   1510 1HB  PRO A 102       7.231   0.324  13.648  1.00  2.60           H  
ATOM   1511 2HB  PRO A 102       5.663   0.971  14.150  1.00  2.60           H  
ATOM   1512 1HG  PRO A 102       5.738  -0.706  12.030  1.00  2.60           H  
ATOM   1513 2HG  PRO A 102       4.709   0.730  11.933  1.00  2.60           H  
ATOM   1514 1HD  PRO A 102       7.487   0.275  10.702  1.00  2.60           H  
ATOM   1515 2HD  PRO A 102       6.029   1.146  10.018  1.00  2.60           H  
ATOM   1516  N   GLY A 103       8.219   3.601  14.517  1.00  3.68           N  
ATOM   1517  CA  GLY A 103       9.497   4.065  15.082  1.00  3.68           C  
ATOM   1518  C   GLY A 103      10.152   3.082  16.038  1.00  3.68           C  
ATOM   1519  O   GLY A 103      10.370   3.395  17.209  1.00  3.68           O  
ATOM   1520  H   GLY A 103       7.356   4.009  14.846  1.00  3.68           H  
ATOM   1521 1HA  GLY A 103      10.185   4.276  14.263  1.00  3.68           H  
ATOM   1522 2HA  GLY A 103       9.333   5.010  15.598  1.00  3.68           H  
ATOM   1523  N   LEU A 104      10.441   1.891  15.536  1.00  4.82           N  
ATOM   1524  CA  LEU A 104      10.981   0.830  16.352  1.00  4.82           C  
ATOM   1525  C   LEU A 104      12.373   0.378  15.916  1.00  4.82           C  
ATOM   1526  O   LEU A 104      12.653   0.142  14.726  1.00  4.82           O  
ATOM   1527  CB  LEU A 104      10.010  -0.348  16.291  1.00  4.82           C  
ATOM   1528  CG  LEU A 104       8.573  -0.042  16.730  1.00  4.82           C  
ATOM   1529  CD1 LEU A 104       7.709  -1.256  16.471  1.00  4.82           C  
ATOM   1530  CD2 LEU A 104       8.557   0.337  18.191  1.00  4.82           C  
ATOM   1531  H   LEU A 104      10.244   1.740  14.552  1.00  4.82           H  
ATOM   1532  HA  LEU A 104      11.043   1.183  17.380  1.00  4.82           H  
ATOM   1533 1HB  LEU A 104       9.958  -0.687  15.280  1.00  4.82           H  
ATOM   1534 2HB  LEU A 104      10.395  -1.158  16.910  1.00  4.82           H  
ATOM   1535  HG  LEU A 104       8.178   0.783  16.138  1.00  4.82           H  
ATOM   1536 1HD1 LEU A 104       6.683  -1.041  16.770  1.00  4.82           H  
ATOM   1537 2HD1 LEU A 104       7.731  -1.498  15.412  1.00  4.82           H  
ATOM   1538 3HD1 LEU A 104       8.086  -2.101  17.046  1.00  4.82           H  
ATOM   1539 1HD2 LEU A 104       7.535   0.558  18.499  1.00  4.82           H  
ATOM   1540 2HD2 LEU A 104       8.945  -0.489  18.786  1.00  4.82           H  
ATOM   1541 3HD2 LEU A 104       9.180   1.219  18.348  1.00  4.82           H  
ATOM   1542  N   GLN A 105      13.265   0.301  16.900  1.00  5.63           N  
ATOM   1543  CA  GLN A 105      14.625  -0.227  16.758  1.00  5.63           C  
ATOM   1544  C   GLN A 105      15.510   0.437  15.686  1.00  5.63           C  
ATOM   1545  O   GLN A 105      16.604  -0.051  15.411  1.00  5.63           O  
ATOM   1546  CB  GLN A 105      14.475  -1.716  16.437  1.00  5.63           C  
ATOM   1547  CG  GLN A 105      13.715  -2.492  17.497  1.00  5.63           C  
ATOM   1548  CD  GLN A 105      13.418  -3.924  17.086  1.00  5.63           C  
ATOM   1549  OE1 GLN A 105      12.881  -4.195  15.990  1.00  5.63           O  
ATOM   1550  NE2 GLN A 105      13.764  -4.860  17.965  1.00  5.63           N  
ATOM   1551  H   GLN A 105      12.962   0.575  17.826  1.00  5.63           H  
ATOM   1552  HA  GLN A 105      15.127  -0.113  17.718  1.00  5.63           H  
ATOM   1553 1HB  GLN A 105      13.965  -1.855  15.486  1.00  5.63           H  
ATOM   1554 2HB  GLN A 105      15.464  -2.165  16.348  1.00  5.63           H  
ATOM   1555 1HG  GLN A 105      14.317  -2.519  18.405  1.00  5.63           H  
ATOM   1556 2HG  GLN A 105      12.767  -1.996  17.696  1.00  5.63           H  
ATOM   1557 1HE2 GLN A 105      13.603  -5.827  17.773  1.00  5.63           H  
ATOM   1558 2HE2 GLN A 105      14.193  -4.595  18.830  1.00  5.63           H  
ATOM   1559  N   SER A 106      15.028   1.529  15.077  1.00  5.72           N  
ATOM   1560  CA  SER A 106      15.677   2.257  13.975  1.00  5.72           C  
ATOM   1561  C   SER A 106      15.849   1.394  12.706  1.00  5.72           C  
ATOM   1562  O   SER A 106      16.534   1.808  11.764  1.00  5.72           O  
ATOM   1563  CB  SER A 106      17.032   2.803  14.399  1.00  5.72           C  
ATOM   1564  OG  SER A 106      16.911   3.659  15.505  1.00  5.72           O  
ATOM   1565  H   SER A 106      14.126   1.859  15.384  1.00  5.72           H  
ATOM   1566  HA  SER A 106      15.041   3.104  13.714  1.00  5.72           H  
ATOM   1567 1HB  SER A 106      17.713   1.990  14.632  1.00  5.72           H  
ATOM   1568 2HB  SER A 106      17.468   3.352  13.564  1.00  5.72           H  
ATOM   1569  HG  SER A 106      17.804   3.941  15.721  1.00  5.72           H  
ATOM   1570  N   VAL A 107      15.257   0.190  12.707  1.00  5.05           N  
ATOM   1571  CA  VAL A 107      15.380  -0.754  11.596  1.00  5.05           C  
ATOM   1572  C   VAL A 107      14.074  -1.431  11.183  1.00  5.05           C  
ATOM   1573  O   VAL A 107      14.057  -2.217  10.229  1.00  5.05           O  
ATOM   1574  CB  VAL A 107      16.374  -1.887  11.946  1.00  5.05           C  
ATOM   1575  CG1 VAL A 107      17.773  -1.328  12.205  1.00  5.05           C  
ATOM   1576  CG2 VAL A 107      15.867  -2.645  13.154  1.00  5.05           C  
ATOM   1577  H   VAL A 107      14.682  -0.048  13.513  1.00  5.05           H  
ATOM   1578  HA  VAL A 107      15.765  -0.208  10.734  1.00  5.05           H  
ATOM   1579  HB  VAL A 107      16.445  -2.562  11.095  1.00  5.05           H  
ATOM   1580 1HG1 VAL A 107      18.454  -2.148  12.426  1.00  5.05           H  
ATOM   1581 2HG1 VAL A 107      18.120  -0.794  11.321  1.00  5.05           H  
ATOM   1582 3HG1 VAL A 107      17.750  -0.649  13.055  1.00  5.05           H  
ATOM   1583 1HG2 VAL A 107      16.554  -3.454  13.394  1.00  5.05           H  
ATOM   1584 2HG2 VAL A 107      15.813  -1.967  13.977  1.00  5.05           H  
ATOM   1585 3HG2 VAL A 107      14.879  -3.056  12.954  1.00  5.05           H  
ATOM   1586  N   ARG A 108      12.987  -1.199  11.914  1.00  3.97           N  
ATOM   1587  CA  ARG A 108      11.800  -2.021  11.711  1.00  3.97           C  
ATOM   1588  C   ARG A 108      10.967  -1.787  10.451  1.00  3.97           C  
ATOM   1589  O   ARG A 108       9.862  -1.243  10.495  1.00  3.97           O  
ATOM   1590  CB  ARG A 108      10.924  -1.917  12.932  1.00  3.97           C  
ATOM   1591  CG  ARG A 108       9.677  -2.760  12.935  1.00  3.97           C  
ATOM   1592  CD  ARG A 108       9.970  -4.225  12.742  1.00  3.97           C  
ATOM   1593  NE  ARG A 108      10.868  -4.818  13.762  1.00  3.97           N  
ATOM   1594  CZ  ARG A 108      11.214  -6.120  13.781  1.00  3.97           C  
ATOM   1595  NH1 ARG A 108      10.721  -6.962  12.895  1.00  3.97           N  
ATOM   1596  NH2 ARG A 108      12.055  -6.535  14.698  1.00  3.97           N  
ATOM   1597  H   ARG A 108      12.985  -0.529  12.682  1.00  3.97           H  
ATOM   1598  HA  ARG A 108      12.145  -3.055  11.674  1.00  3.97           H  
ATOM   1599 1HB  ARG A 108      11.506  -2.180  13.819  1.00  3.97           H  
ATOM   1600 2HB  ARG A 108      10.612  -0.875  13.045  1.00  3.97           H  
ATOM   1601 1HG  ARG A 108       9.173  -2.645  13.888  1.00  3.97           H  
ATOM   1602 2HG  ARG A 108       9.015  -2.428  12.134  1.00  3.97           H  
ATOM   1603 1HD  ARG A 108       9.031  -4.775  12.763  1.00  3.97           H  
ATOM   1604 2HD  ARG A 108      10.437  -4.359  11.766  1.00  3.97           H  
ATOM   1605  HE  ARG A 108      11.320  -4.226  14.480  1.00  3.97           H  
ATOM   1606 1HH1 ARG A 108      10.074  -6.634  12.193  1.00  3.97           H  
ATOM   1607 2HH1 ARG A 108      10.989  -7.934  12.921  1.00  3.97           H  
ATOM   1608 1HH2 ARG A 108      12.429  -5.843  15.356  1.00  3.97           H  
ATOM   1609 2HH2 ARG A 108      12.336  -7.500  14.739  1.00  3.97           H  
ATOM   1610  N   SER A 109      11.503  -2.303   9.349  1.00  2.87           N  
ATOM   1611  CA  SER A 109      10.894  -2.319   8.020  1.00  2.87           C  
ATOM   1612  C   SER A 109      10.482  -0.974   7.439  1.00  2.87           C  
ATOM   1613  O   SER A 109      11.273  -0.024   7.404  1.00  2.87           O  
ATOM   1614  CB  SER A 109       9.684  -3.243   8.062  1.00  2.87           C  
ATOM   1615  OG  SER A 109       9.135  -3.430   6.786  1.00  2.87           O  
ATOM   1616  H   SER A 109      12.441  -2.677   9.463  1.00  2.87           H  
ATOM   1617  HA  SER A 109      11.626  -2.755   7.339  1.00  2.87           H  
ATOM   1618 1HB  SER A 109       9.995  -4.205   8.466  1.00  2.87           H  
ATOM   1619 2HB  SER A 109       8.926  -2.842   8.735  1.00  2.87           H  
ATOM   1620  HG  SER A 109       9.884  -3.536   6.186  1.00  2.87           H  
ATOM   1621  N   GLY A 110       9.245  -0.937   6.947  1.00  2.01           N  
ATOM   1622  CA  GLY A 110       8.673   0.241   6.328  1.00  2.01           C  
ATOM   1623  C   GLY A 110       9.094   0.385   4.883  1.00  2.01           C  
ATOM   1624  O   GLY A 110       9.645  -0.548   4.289  1.00  2.01           O  
ATOM   1625  H   GLY A 110       8.679  -1.776   7.008  1.00  2.01           H  
ATOM   1626 1HA  GLY A 110       7.586   0.206   6.396  1.00  2.01           H  
ATOM   1627 2HA  GLY A 110       8.995   1.109   6.871  1.00  2.01           H  
ATOM   1628  N   SER A 111       8.801   1.546   4.318  1.00  1.41           N  
ATOM   1629  CA  SER A 111       9.114   1.806   2.923  1.00  1.41           C  
ATOM   1630  C   SER A 111      10.346   2.673   2.823  1.00  1.41           C  
ATOM   1631  O   SER A 111      10.575   3.530   3.678  1.00  1.41           O  
ATOM   1632  CB  SER A 111       7.962   2.491   2.221  1.00  1.41           C  
ATOM   1633  OG  SER A 111       6.830   1.662   2.156  1.00  1.41           O  
ATOM   1634  H   SER A 111       8.373   2.262   4.906  1.00  1.41           H  
ATOM   1635  HA  SER A 111       9.318   0.858   2.423  1.00  1.41           H  
ATOM   1636 1HB  SER A 111       7.709   3.417   2.738  1.00  1.41           H  
ATOM   1637 2HB  SER A 111       8.271   2.760   1.210  1.00  1.41           H  
ATOM   1638  HG  SER A 111       6.283   2.018   1.412  1.00  1.41           H  
ATOM   1639  N   TRP A 112      11.111   2.484   1.754  1.00  1.04           N  
ATOM   1640  CA  TRP A 112      12.278   3.317   1.485  1.00  1.04           C  
ATOM   1641  C   TRP A 112      12.117   4.005   0.141  1.00  1.04           C  
ATOM   1642  O   TRP A 112      11.602   3.405  -0.805  1.00  1.04           O  
ATOM   1643  CB  TRP A 112      13.544   2.465   1.466  1.00  1.04           C  
ATOM   1644  CG  TRP A 112      13.931   1.895   2.800  1.00  1.04           C  
ATOM   1645  CD1 TRP A 112      13.414   0.789   3.421  1.00  1.04           C  
ATOM   1646  CD2 TRP A 112      14.978   2.382   3.657  1.00  1.04           C  
ATOM   1647  NE1 TRP A 112      14.062   0.574   4.611  1.00  1.04           N  
ATOM   1648  CE2 TRP A 112      15.026   1.536   4.769  1.00  1.04           C  
ATOM   1649  CE3 TRP A 112      15.871   3.443   3.567  1.00  1.04           C  
ATOM   1650  CZ2 TRP A 112      15.936   1.727   5.793  1.00  1.04           C  
ATOM   1651  CZ3 TRP A 112      16.786   3.629   4.586  1.00  1.04           C  
ATOM   1652  CH2 TRP A 112      16.816   2.789   5.670  1.00  1.04           C  
ATOM   1653  H   TRP A 112      10.874   1.748   1.105  1.00  1.04           H  
ATOM   1654  HA  TRP A 112      12.366   4.066   2.262  1.00  1.04           H  
ATOM   1655 1HB  TRP A 112      13.415   1.642   0.766  1.00  1.04           H  
ATOM   1656 2HB  TRP A 112      14.374   3.073   1.100  1.00  1.04           H  
ATOM   1657  HD1 TRP A 112      12.606   0.169   3.031  1.00  1.04           H  
ATOM   1658  HE1 TRP A 112      13.867  -0.176   5.264  1.00  1.04           H  
ATOM   1659  HE3 TRP A 112      15.842   4.103   2.708  1.00  1.04           H  
ATOM   1660  HZ2 TRP A 112      15.976   1.071   6.665  1.00  1.04           H  
ATOM   1661  HZ3 TRP A 112      17.476   4.453   4.503  1.00  1.04           H  
ATOM   1662  HH2 TRP A 112      17.548   2.959   6.455  1.00  1.04           H  
ATOM   1663  N   GLY A 113      12.577   5.244   0.051  1.00  0.82           N  
ATOM   1664  CA  GLY A 113      12.510   5.981  -1.205  1.00  0.82           C  
ATOM   1665  C   GLY A 113      13.769   5.854  -2.039  1.00  0.82           C  
ATOM   1666  O   GLY A 113      14.679   5.084  -1.723  1.00  0.82           O  
ATOM   1667  H   GLY A 113      12.948   5.693   0.891  1.00  0.82           H  
ATOM   1668 1HA  GLY A 113      11.654   5.639  -1.787  1.00  0.82           H  
ATOM   1669 2HA  GLY A 113      12.340   7.036  -0.983  1.00  0.82           H  
ATOM   1670  N   GLN A 114      13.808   6.633  -3.110  1.00  0.70           N  
ATOM   1671  CA  GLN A 114      14.950   6.693  -4.005  1.00  0.70           C  
ATOM   1672  C   GLN A 114      16.028   7.557  -3.396  1.00  0.70           C  
ATOM   1673  O   GLN A 114      15.791   8.721  -3.095  1.00  0.70           O  
ATOM   1674  CB  GLN A 114      14.526   7.241  -5.370  1.00  0.70           C  
ATOM   1675  CG  GLN A 114      15.692   7.585  -6.305  1.00  0.70           C  
ATOM   1676  CD  GLN A 114      16.542   6.422  -6.738  1.00  0.70           C  
ATOM   1677  OE1 GLN A 114      16.074   5.427  -7.311  1.00  0.70           O  
ATOM   1678  NE2 GLN A 114      17.843   6.555  -6.462  1.00  0.70           N  
ATOM   1679  H   GLN A 114      13.010   7.221  -3.297  1.00  0.70           H  
ATOM   1680  HA  GLN A 114      15.352   5.689  -4.134  1.00  0.70           H  
ATOM   1681 1HB  GLN A 114      13.894   6.509  -5.875  1.00  0.70           H  
ATOM   1682 2HB  GLN A 114      13.934   8.145  -5.229  1.00  0.70           H  
ATOM   1683 1HG  GLN A 114      15.285   8.050  -7.201  1.00  0.70           H  
ATOM   1684 2HG  GLN A 114      16.343   8.295  -5.790  1.00  0.70           H  
ATOM   1685 1HE2 GLN A 114      18.489   5.838  -6.717  1.00  0.70           H  
ATOM   1686 2HE2 GLN A 114      18.177   7.410  -5.979  1.00  0.70           H  
ATOM   1687  N   GLY A 115      17.215   7.002  -3.229  1.00  0.64           N  
ATOM   1688  CA  GLY A 115      18.255   7.769  -2.575  1.00  0.64           C  
ATOM   1689  C   GLY A 115      18.596   9.030  -3.350  1.00  0.64           C  
ATOM   1690  O   GLY A 115      18.602   9.029  -4.591  1.00  0.64           O  
ATOM   1691  H   GLY A 115      17.374   6.045  -3.506  1.00  0.64           H  
ATOM   1692 1HA  GLY A 115      17.918   8.030  -1.575  1.00  0.64           H  
ATOM   1693 2HA  GLY A 115      19.140   7.154  -2.467  1.00  0.64           H  
ATOM   1694  N   THR A 116      18.921  10.083  -2.596  1.00  0.61           N  
ATOM   1695  CA  THR A 116      19.271  11.392  -3.130  1.00  0.61           C  
ATOM   1696  C   THR A 116      20.737  11.727  -2.905  1.00  0.61           C  
ATOM   1697  O   THR A 116      21.225  11.737  -1.778  1.00  0.61           O  
ATOM   1698  CB  THR A 116      18.385  12.481  -2.475  1.00  0.61           C  
ATOM   1699  OG1 THR A 116      17.012  12.237  -2.792  1.00  0.61           O  
ATOM   1700  CG2 THR A 116      18.764  13.840  -2.913  1.00  0.61           C  
ATOM   1701  H   THR A 116      18.885   9.955  -1.586  1.00  0.61           H  
ATOM   1702  HA  THR A 116      19.084  11.390  -4.202  1.00  0.61           H  
ATOM   1703  HB  THR A 116      18.500  12.417  -1.390  1.00  0.61           H  
ATOM   1704  HG1 THR A 116      16.792  11.301  -2.632  1.00  0.61           H  
ATOM   1705 1HG2 THR A 116      18.121  14.567  -2.423  1.00  0.61           H  
ATOM   1706 2HG2 THR A 116      19.804  14.028  -2.640  1.00  0.61           H  
ATOM   1707 3HG2 THR A 116      18.645  13.917  -3.990  1.00  0.61           H  
ATOM   1708  N   GLN A 117      21.446  11.990  -3.992  1.00  0.60           N  
ATOM   1709  CA  GLN A 117      22.869  12.290  -3.898  1.00  0.60           C  
ATOM   1710  C   GLN A 117      23.145  13.743  -3.575  1.00  0.60           C  
ATOM   1711  O   GLN A 117      22.684  14.648  -4.282  1.00  0.60           O  
ATOM   1712  CB  GLN A 117      23.570  11.894  -5.204  1.00  0.60           C  
ATOM   1713  CG  GLN A 117      25.093  12.244  -5.329  1.00  0.60           C  
ATOM   1714  CD  GLN A 117      26.021  11.479  -4.378  1.00  0.60           C  
ATOM   1715  OE1 GLN A 117      25.958  10.246  -4.295  1.00  0.60           O  
ATOM   1716  NE2 GLN A 117      26.939  12.203  -3.732  1.00  0.60           N  
ATOM   1717  H   GLN A 117      20.995  11.966  -4.896  1.00  0.60           H  
ATOM   1718  HA  GLN A 117      23.295  11.694  -3.093  1.00  0.60           H  
ATOM   1719 1HB  GLN A 117      23.475  10.817  -5.340  1.00  0.60           H  
ATOM   1720 2HB  GLN A 117      23.059  12.369  -6.041  1.00  0.60           H  
ATOM   1721 1HG  GLN A 117      25.412  12.036  -6.348  1.00  0.60           H  
ATOM   1722 2HG  GLN A 117      25.217  13.311  -5.117  1.00  0.60           H  
ATOM   1723 1HE2 GLN A 117      27.597  11.761  -3.131  1.00  0.60           H  
ATOM   1724 2HE2 GLN A 117      27.016  13.205  -3.913  1.00  0.60           H  
ATOM   1725  N   VAL A 118      23.911  13.938  -2.511  1.00  0.63           N  
ATOM   1726  CA  VAL A 118      24.348  15.249  -2.077  1.00  0.63           C  
ATOM   1727  C   VAL A 118      25.851  15.288  -2.120  1.00  0.63           C  
ATOM   1728  O   VAL A 118      26.522  14.456  -1.500  1.00  0.63           O  
ATOM   1729  CB  VAL A 118      23.905  15.541  -0.641  1.00  0.63           C  
ATOM   1730  CG1 VAL A 118      24.433  16.927  -0.196  1.00  0.63           C  
ATOM   1731  CG2 VAL A 118      22.374  15.452  -0.560  1.00  0.63           C  
ATOM   1732  H   VAL A 118      24.205  13.126  -1.963  1.00  0.63           H  
ATOM   1733  HA  VAL A 118      23.951  16.009  -2.751  1.00  0.63           H  
ATOM   1734  HB  VAL A 118      24.340  14.815   0.006  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 118      24.135  17.129   0.828  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 118      25.520  16.936  -0.259  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 118      24.035  17.690  -0.853  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 118      22.052  15.638   0.454  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 118      21.941  16.191  -1.221  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 118      22.043  14.456  -0.863  1.00  0.63           H  
ATOM   1741  N   THR A 119      26.384  16.246  -2.851  1.00  0.69           N  
ATOM   1742  CA  THR A 119      27.821  16.369  -2.952  1.00  0.69           C  
ATOM   1743  C   THR A 119      28.247  17.701  -2.385  1.00  0.69           C  
ATOM   1744  O   THR A 119      27.637  18.724  -2.693  1.00  0.69           O  
ATOM   1745  CB  THR A 119      28.293  16.200  -4.414  1.00  0.69           C  
ATOM   1746  OG1 THR A 119      27.909  14.894  -4.910  1.00  0.69           O  
ATOM   1747  CG2 THR A 119      29.812  16.337  -4.482  1.00  0.69           C  
ATOM   1748  H   THR A 119      25.773  16.901  -3.345  1.00  0.69           H  
ATOM   1749  HA  THR A 119      28.287  15.617  -2.343  1.00  0.69           H  
ATOM   1750  HB  THR A 119      27.831  16.966  -5.037  1.00  0.69           H  
ATOM   1751  HG1 THR A 119      28.342  14.738  -5.757  1.00  0.69           H  
ATOM   1752 1HG2 THR A 119      30.141  16.219  -5.512  1.00  0.69           H  
ATOM   1753 2HG2 THR A 119      30.115  17.319  -4.121  1.00  0.69           H  
ATOM   1754 3HG2 THR A 119      30.273  15.570  -3.862  1.00  0.69           H  
ATOM   1755  N   VAL A 120      29.263  17.688  -1.524  1.00  0.79           N  
ATOM   1756  CA  VAL A 120      29.725  18.936  -0.938  1.00  0.79           C  
ATOM   1757  C   VAL A 120      31.187  19.176  -1.318  1.00  0.79           C  
ATOM   1758  O   VAL A 120      32.044  18.317  -1.096  1.00  0.79           O  
ATOM   1759  CB  VAL A 120      29.585  18.893   0.590  1.00  0.79           C  
ATOM   1760  CG1 VAL A 120      30.051  20.216   1.180  1.00  0.79           C  
ATOM   1761  CG2 VAL A 120      28.153  18.559   0.997  1.00  0.79           C  
ATOM   1762  H   VAL A 120      29.718  16.810  -1.269  1.00  0.79           H  
ATOM   1763  HA  VAL A 120      29.125  19.756  -1.322  1.00  0.79           H  
ATOM   1764  HB  VAL A 120      30.223  18.117   0.976  1.00  0.79           H  
ATOM   1765 1HG1 VAL A 120      29.971  20.190   2.253  1.00  0.79           H  
ATOM   1766 2HG1 VAL A 120      31.086  20.404   0.897  1.00  0.79           H  
ATOM   1767 3HG1 VAL A 120      29.419  21.016   0.797  1.00  0.79           H  
ATOM   1768 1HG2 VAL A 120      28.098  18.509   2.079  1.00  0.79           H  
ATOM   1769 2HG2 VAL A 120      27.483  19.313   0.636  1.00  0.79           H  
ATOM   1770 3HG2 VAL A 120      27.871  17.593   0.582  1.00  0.79           H  
ATOM   1771  N   SER A 121      31.463  20.331  -1.920  1.00  0.95           N  
ATOM   1772  CA  SER A 121      32.821  20.658  -2.364  1.00  0.95           C  
ATOM   1773  C   SER A 121      33.390  21.919  -1.727  1.00  0.95           C  
ATOM   1774  O   SER A 121      32.658  22.740  -1.177  1.00  0.95           O  
ATOM   1775  CB  SER A 121      32.879  20.770  -3.875  1.00  0.95           C  
ATOM   1776  OG  SER A 121      32.599  19.534  -4.481  1.00  0.95           O  
ATOM   1777  H   SER A 121      30.692  20.983  -2.090  1.00  0.95           H  
ATOM   1778  HA  SER A 121      33.473  19.833  -2.077  1.00  0.95           H  
ATOM   1779 1HB  SER A 121      32.160  21.519  -4.211  1.00  0.95           H  
ATOM   1780 2HB  SER A 121      33.869  21.111  -4.174  1.00  0.95           H  
ATOM   1781  HG  SER A 121      33.141  18.884  -4.018  1.00  0.95           H  
ATOM   1782  N   SER A 122      34.707  22.054  -1.784  1.00  1.14           N  
ATOM   1783  CA  SER A 122      35.380  23.224  -1.245  1.00  1.14           C  
ATOM   1784  C   SER A 122      36.699  23.435  -1.965  1.00  1.14           C  
ATOM   1785  O   SER A 122      37.407  24.408  -1.703  1.00  1.14           O  
ATOM   1786  OXT SER A 122      37.179  22.481  -2.573  1.00  1.14           O  
ATOM   1787  CB  SER A 122      35.630  23.040   0.238  1.00  1.14           C  
ATOM   1788  OG  SER A 122      36.272  24.155   0.784  1.00  1.14           O  
ATOM   1789  H   SER A 122      35.257  21.335  -2.234  1.00  1.14           H  
ATOM   1790  HA  SER A 122      34.749  24.101  -1.405  1.00  1.14           H  
ATOM   1791 1HB  SER A 122      34.696  22.873   0.740  1.00  1.14           H  
ATOM   1792 2HB  SER A 122      36.245  22.154   0.394  1.00  1.14           H  
ATOM   1793  HG  SER A 122      35.665  24.893   0.665  1.00  1.14           H  
TER    1794
ENDMDL

REMARK ID 363314 MODEL 5 2022-07-09_00000117_1_19
PFRMAT TS
TARGET 2022-07-09_00000117_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   GLN A   1       0.660  -1.411  -0.009  1.00  1.71           N  
ATOM      2  CA  GLN A   1       2.011  -0.912  -0.245  1.00  1.71           C  
ATOM      3  C   GLN A   1       2.093   0.600  -0.086  1.00  1.71           C  
ATOM      4  O   GLN A   1       1.078   1.268   0.146  1.00  1.71           O  
ATOM      5  CB  GLN A   1       2.487  -1.310  -1.651  1.00  1.71           C  
ATOM      6  CG  GLN A   1       2.595  -2.811  -1.892  1.00  1.71           C  
ATOM      7  CD  GLN A   1       3.679  -3.469  -1.039  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       4.858  -3.109  -1.128  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       3.289  -4.436  -0.218  1.00  1.71           N  
ATOM     10 1H   GLN A   1       0.635  -2.407  -0.168  1.00  1.71           H  
ATOM     11 2H   GLN A   1       0.395  -1.219   0.950  1.00  1.71           H  
ATOM     12 3H   GLN A   1       0.015  -0.953  -0.635  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.676  -1.362   0.492  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       1.799  -0.902  -2.391  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       3.465  -0.873  -1.848  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       1.640  -3.275  -1.646  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       2.834  -2.983  -2.941  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       3.959  -4.902   0.361  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       2.325  -4.699  -0.177  1.00  1.71           H  
ATOM     20  N   VAL A   2       3.310   1.133  -0.252  1.00  1.42           N  
ATOM     21  CA  VAL A   2       3.564   2.576  -0.164  1.00  1.42           C  
ATOM     22  C   VAL A   2       3.919   3.212  -1.503  1.00  1.42           C  
ATOM     23  O   VAL A   2       4.756   2.707  -2.261  1.00  1.42           O  
ATOM     24  CB  VAL A   2       4.656   2.895   0.883  1.00  1.42           C  
ATOM     25  CG1 VAL A   2       5.016   4.401   0.858  1.00  1.42           C  
ATOM     26  CG2 VAL A   2       4.099   2.543   2.268  1.00  1.42           C  
ATOM     27  H   VAL A   2       4.095   0.522  -0.436  1.00  1.42           H  
ATOM     28  HA  VAL A   2       2.650   3.044   0.192  1.00  1.42           H  
ATOM     29  HB  VAL A   2       5.559   2.323   0.675  1.00  1.42           H  
ATOM     30 1HG1 VAL A   2       5.764   4.609   1.613  1.00  1.42           H  
ATOM     31 2HG1 VAL A   2       5.414   4.671  -0.121  1.00  1.42           H  
ATOM     32 3HG1 VAL A   2       4.143   4.986   1.055  1.00  1.42           H  
ATOM     33 1HG2 VAL A   2       4.833   2.767   3.033  1.00  1.42           H  
ATOM     34 2HG2 VAL A   2       3.197   3.132   2.454  1.00  1.42           H  
ATOM     35 3HG2 VAL A   2       3.846   1.488   2.312  1.00  1.42           H  
ATOM     36  N   GLN A   3       3.227   4.314  -1.780  1.00  1.15           N  
ATOM     37  CA  GLN A   3       3.365   5.105  -3.000  1.00  1.15           C  
ATOM     38  C   GLN A   3       4.026   6.443  -2.727  1.00  1.15           C  
ATOM     39  O   GLN A   3       3.626   7.159  -1.803  1.00  1.15           O  
ATOM     40  CB  GLN A   3       1.996   5.368  -3.642  1.00  1.15           C  
ATOM     41  CG  GLN A   3       2.040   6.277  -4.902  1.00  1.15           C  
ATOM     42  CD  GLN A   3       2.660   5.586  -6.127  1.00  1.15           C  
ATOM     43  OE1 GLN A   3       2.174   4.528  -6.553  1.00  1.15           O  
ATOM     44  NE2 GLN A   3       3.725   6.165  -6.699  1.00  1.15           N  
ATOM     45  H   GLN A   3       2.578   4.626  -1.059  1.00  1.15           H  
ATOM     46  HA  GLN A   3       3.990   4.556  -3.703  1.00  1.15           H  
ATOM     47 1HB  GLN A   3       1.541   4.419  -3.925  1.00  1.15           H  
ATOM     48 2HB  GLN A   3       1.338   5.840  -2.908  1.00  1.15           H  
ATOM     49 1HG  GLN A   3       1.019   6.554  -5.158  1.00  1.15           H  
ATOM     50 2HG  GLN A   3       2.617   7.177  -4.688  1.00  1.15           H  
ATOM     51 1HE2 GLN A   3       4.155   5.741  -7.496  1.00  1.15           H  
ATOM     52 2HE2 GLN A   3       4.124   7.042  -6.332  1.00  1.15           H  
ATOM     53  N   LEU A   4       5.055   6.772  -3.502  1.00  0.94           N  
ATOM     54  CA  LEU A   4       5.703   8.061  -3.330  1.00  0.94           C  
ATOM     55  C   LEU A   4       5.344   9.042  -4.454  1.00  0.94           C  
ATOM     56  O   LEU A   4       5.204   8.648  -5.621  1.00  0.94           O  
ATOM     57  CB  LEU A   4       7.216   7.891  -3.285  1.00  0.94           C  
ATOM     58  CG  LEU A   4       7.756   6.989  -2.220  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       9.233   6.952  -2.351  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       7.316   7.479  -0.904  1.00  0.94           C  
ATOM     61  H   LEU A   4       5.372   6.138  -4.224  1.00  0.94           H  
ATOM     62  HA  LEU A   4       5.378   8.484  -2.390  1.00  0.94           H  
ATOM     63 1HB  LEU A   4       7.524   7.466  -4.209  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       7.681   8.873  -3.176  1.00  0.94           H  
ATOM     65  HG  LEU A   4       7.382   5.976  -2.367  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       9.650   6.316  -1.632  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4       9.497   6.592  -3.317  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       9.627   7.939  -2.224  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       7.674   6.845  -0.125  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       7.681   8.496  -0.747  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       6.246   7.472  -0.896  1.00  0.94           H  
ATOM     72  N   VAL A   5       5.189  10.316  -4.081  1.00  0.79           N  
ATOM     73  CA  VAL A   5       4.919  11.411  -5.018  1.00  0.79           C  
ATOM     74  C   VAL A   5       5.925  12.532  -4.802  1.00  0.79           C  
ATOM     75  O   VAL A   5       6.163  12.943  -3.668  1.00  0.79           O  
ATOM     76  CB  VAL A   5       3.493  11.964  -4.845  1.00  0.79           C  
ATOM     77  CG1 VAL A   5       3.263  13.122  -5.821  1.00  0.79           C  
ATOM     78  CG2 VAL A   5       2.474  10.842  -5.067  1.00  0.79           C  
ATOM     79  H   VAL A   5       5.268  10.523  -3.084  1.00  0.79           H  
ATOM     80  HA  VAL A   5       5.025  11.038  -6.037  1.00  0.79           H  
ATOM     81  HB  VAL A   5       3.381  12.359  -3.835  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5       2.257  13.514  -5.684  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5       3.982  13.918  -5.636  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5       3.375  12.762  -6.844  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5       1.467  11.235  -4.936  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5       2.583  10.448  -6.079  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5       2.641  10.041  -4.348  1.00  0.79           H  
ATOM     88  N   GLU A   6       6.514  13.034  -5.882  1.00  0.70           N  
ATOM     89  CA  GLU A   6       7.531  14.073  -5.744  1.00  0.70           C  
ATOM     90  C   GLU A   6       7.162  15.384  -6.424  1.00  0.70           C  
ATOM     91  O   GLU A   6       6.447  15.401  -7.433  1.00  0.70           O  
ATOM     92  CB  GLU A   6       8.853  13.565  -6.310  1.00  0.70           C  
ATOM     93  CG  GLU A   6       9.351  12.350  -5.628  1.00  0.70           C  
ATOM     94  CD  GLU A   6      10.597  11.884  -6.179  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      11.407  12.677  -6.527  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      10.756  10.702  -6.291  1.00  0.70           O  
ATOM     97  H   GLU A   6       6.265  12.683  -6.793  1.00  0.70           H  
ATOM     98  HA  GLU A   6       7.665  14.278  -4.688  1.00  0.70           H  
ATOM     99 1HB  GLU A   6       8.748  13.353  -7.375  1.00  0.70           H  
ATOM    100 2HB  GLU A   6       9.614  14.341  -6.202  1.00  0.70           H  
ATOM    101 1HG  GLU A   6       9.493  12.580  -4.576  1.00  0.70           H  
ATOM    102 2HG  GLU A   6       8.605  11.565  -5.701  1.00  0.70           H  
ATOM    103  N   SER A   7       7.690  16.479  -5.876  1.00  0.64           N  
ATOM    104  CA  SER A   7       7.511  17.814  -6.436  1.00  0.64           C  
ATOM    105  C   SER A   7       8.747  18.704  -6.222  1.00  0.64           C  
ATOM    106  O   SER A   7       9.818  18.221  -5.826  1.00  0.64           O  
ATOM    107  CB  SER A   7       6.275  18.474  -5.844  1.00  0.64           C  
ATOM    108  OG  SER A   7       5.943  19.638  -6.561  1.00  0.64           O  
ATOM    109  H   SER A   7       8.235  16.361  -5.020  1.00  0.64           H  
ATOM    110  HA  SER A   7       7.360  17.713  -7.511  1.00  0.64           H  
ATOM    111 1HB  SER A   7       5.440  17.774  -5.866  1.00  0.64           H  
ATOM    112 2HB  SER A   7       6.467  18.726  -4.802  1.00  0.64           H  
ATOM    113  HG  SER A   7       5.676  19.336  -7.438  1.00  0.64           H  
ATOM    114  N   GLY A   8       8.578  20.004  -6.497  1.00  0.61           N  
ATOM    115  CA  GLY A   8       9.664  20.983  -6.450  1.00  0.61           C  
ATOM    116  C   GLY A   8      10.422  20.939  -7.770  1.00  0.61           C  
ATOM    117  O   GLY A   8       9.863  20.531  -8.789  1.00  0.61           O  
ATOM    118  H   GLY A   8       7.645  20.292  -6.757  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       9.257  21.981  -6.286  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      10.335  20.764  -5.622  1.00  0.61           H  
ATOM    121  N   GLY A   9      11.672  21.379  -7.771  1.00  0.60           N  
ATOM    122  CA  GLY A   9      12.460  21.388  -9.003  1.00  0.60           C  
ATOM    123  C   GLY A   9      12.242  22.611  -9.861  1.00  0.60           C  
ATOM    124  O   GLY A   9      11.741  23.635  -9.390  1.00  0.60           O  
ATOM    125  H   GLY A   9      12.082  21.710  -6.906  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      13.508  21.308  -8.758  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      12.220  20.514  -9.596  1.00  0.60           H  
ATOM    128  N   GLY A  10      12.679  22.517 -11.114  1.00  0.59           N  
ATOM    129  CA  GLY A  10      12.625  23.650 -12.027  1.00  0.59           C  
ATOM    130  C   GLY A  10      14.001  24.260 -12.264  1.00  0.59           C  
ATOM    131  O   GLY A  10      15.021  23.704 -11.846  1.00  0.59           O  
ATOM    132  H   GLY A  10      13.062  21.624 -11.438  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      12.203  23.324 -12.978  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      11.953  24.408 -11.627  1.00  0.59           H  
ATOM    135  N   LEU A  11      14.016  25.387 -12.976  1.00  0.59           N  
ATOM    136  CA  LEU A  11      15.255  26.054 -13.368  1.00  0.59           C  
ATOM    137  C   LEU A  11      15.690  27.168 -12.428  1.00  0.59           C  
ATOM    138  O   LEU A  11      14.950  28.124 -12.184  1.00  0.59           O  
ATOM    139  CB  LEU A  11      15.112  26.640 -14.777  1.00  0.59           C  
ATOM    140  CG  LEU A  11      16.321  27.472 -15.278  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      17.539  26.589 -15.409  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      15.975  28.100 -16.614  1.00  0.59           C  
ATOM    143  H   LEU A  11      13.137  25.791 -13.264  1.00  0.59           H  
ATOM    144  HA  LEU A  11      16.047  25.309 -13.385  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      14.961  25.823 -15.480  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      14.234  27.284 -14.800  1.00  0.59           H  
ATOM    147  HG  LEU A  11      16.550  28.254 -14.553  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      18.381  27.181 -15.751  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      17.781  26.154 -14.451  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      17.333  25.807 -16.125  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      16.822  28.691 -16.964  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      15.755  27.316 -17.339  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      15.104  28.744 -16.498  1.00  0.59           H  
ATOM    154  N   VAL A  12      16.908  27.028 -11.924  1.00  0.59           N  
ATOM    155  CA  VAL A  12      17.525  27.992 -11.030  1.00  0.59           C  
ATOM    156  C   VAL A  12      18.900  28.378 -11.546  1.00  0.59           C  
ATOM    157  O   VAL A  12      19.425  27.744 -12.464  1.00  0.59           O  
ATOM    158  CB  VAL A  12      17.668  27.431  -9.610  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      16.335  27.089  -9.042  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      18.560  26.237  -9.636  1.00  0.59           C  
ATOM    161  H   VAL A  12      17.430  26.186 -12.176  1.00  0.59           H  
ATOM    162  HA  VAL A  12      16.903  28.886 -10.994  1.00  0.59           H  
ATOM    163  HB  VAL A  12      18.100  28.192  -8.976  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      16.473  26.724  -8.027  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      15.707  27.978  -9.025  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      15.862  26.321  -9.653  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      18.664  25.864  -8.639  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      18.122  25.464 -10.272  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      19.536  26.524 -10.027  1.00  0.59           H  
ATOM    170  N   GLN A  13      19.467  29.431 -10.980  1.00  0.58           N  
ATOM    171  CA  GLN A  13      20.812  29.825 -11.355  1.00  0.58           C  
ATOM    172  C   GLN A  13      21.810  29.268 -10.360  1.00  0.58           C  
ATOM    173  O   GLN A  13      21.467  29.006  -9.207  1.00  0.58           O  
ATOM    174  CB  GLN A  13      20.944  31.345 -11.420  1.00  0.58           C  
ATOM    175  CG  GLN A  13      20.019  32.024 -12.421  1.00  0.58           C  
ATOM    176  CD  GLN A  13      20.307  31.656 -13.886  1.00  0.58           C  
ATOM    177  OE1 GLN A  13      21.411  31.864 -14.404  1.00  0.58           O  
ATOM    178  NE2 GLN A  13      19.291  31.128 -14.563  1.00  0.58           N  
ATOM    179  H   GLN A  13      18.977  29.942 -10.259  1.00  0.58           H  
ATOM    180  HA  GLN A  13      21.037  29.415 -12.335  1.00  0.58           H  
ATOM    181 1HB  GLN A  13      20.756  31.766 -10.433  1.00  0.58           H  
ATOM    182 2HB  GLN A  13      21.972  31.598 -11.688  1.00  0.58           H  
ATOM    183 1HG  GLN A  13      18.994  31.734 -12.197  1.00  0.58           H  
ATOM    184 2HG  GLN A  13      20.129  33.103 -12.317  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13      19.399  30.888 -15.529  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13      18.411  30.984 -14.112  1.00  0.58           H  
ATOM    187  N   ALA A  14      23.040  29.108 -10.794  1.00  0.58           N  
ATOM    188  CA  ALA A  14      24.071  28.634  -9.901  1.00  0.58           C  
ATOM    189  C   ALA A  14      24.190  29.583  -8.723  1.00  0.58           C  
ATOM    190  O   ALA A  14      24.097  30.803  -8.874  1.00  0.58           O  
ATOM    191  CB  ALA A  14      25.388  28.498 -10.633  1.00  0.58           C  
ATOM    192  H   ALA A  14      23.245  29.298 -11.768  1.00  0.58           H  
ATOM    193  HA  ALA A  14      23.772  27.661  -9.520  1.00  0.58           H  
ATOM    194 1HB  ALA A  14      26.142  28.122  -9.943  1.00  0.58           H  
ATOM    195 2HB  ALA A  14      25.261  27.802 -11.460  1.00  0.58           H  
ATOM    196 3HB  ALA A  14      25.692  29.469 -11.013  1.00  0.58           H  
ATOM    197  N   GLY A  15      24.380  29.002  -7.550  1.00  0.57           N  
ATOM    198  CA  GLY A  15      24.508  29.710  -6.289  1.00  0.57           C  
ATOM    199  C   GLY A  15      23.161  29.808  -5.567  1.00  0.57           C  
ATOM    200  O   GLY A  15      23.112  30.100  -4.371  1.00  0.57           O  
ATOM    201  H   GLY A  15      24.449  27.991  -7.534  1.00  0.57           H  
ATOM    202 1HA  GLY A  15      25.230  29.193  -5.659  1.00  0.57           H  
ATOM    203 2HA  GLY A  15      24.897  30.709  -6.474  1.00  0.57           H  
ATOM    204  N   ALA A  16      22.075  29.527  -6.287  1.00  0.57           N  
ATOM    205  CA  ALA A  16      20.718  29.578  -5.758  1.00  0.57           C  
ATOM    206  C   ALA A  16      20.385  28.363  -4.927  1.00  0.57           C  
ATOM    207  O   ALA A  16      21.092  27.348  -4.956  1.00  0.57           O  
ATOM    208  CB  ALA A  16      19.708  29.684  -6.875  1.00  0.57           C  
ATOM    209  H   ALA A  16      22.169  29.296  -7.279  1.00  0.57           H  
ATOM    210  HA  ALA A  16      20.642  30.460  -5.121  1.00  0.57           H  
ATOM    211 1HB  ALA A  16      18.703  29.749  -6.458  1.00  0.57           H  
ATOM    212 2HB  ALA A  16      19.916  30.569  -7.475  1.00  0.57           H  
ATOM    213 3HB  ALA A  16      19.782  28.799  -7.491  1.00  0.57           H  
ATOM    214  N   SER A  17      19.308  28.471  -4.159  1.00  0.56           N  
ATOM    215  CA  SER A  17      18.839  27.328  -3.401  1.00  0.56           C  
ATOM    216  C   SER A  17      17.552  26.767  -4.005  1.00  0.56           C  
ATOM    217  O   SER A  17      16.767  27.506  -4.607  1.00  0.56           O  
ATOM    218  CB  SER A  17      18.605  27.713  -1.961  1.00  0.56           C  
ATOM    219  OG  SER A  17      19.801  28.112  -1.345  1.00  0.56           O  
ATOM    220  H   SER A  17      18.788  29.336  -4.130  1.00  0.56           H  
ATOM    221  HA  SER A  17      19.601  26.554  -3.443  1.00  0.56           H  
ATOM    222 1HB  SER A  17      17.861  28.503  -1.889  1.00  0.56           H  
ATOM    223 2HB  SER A  17      18.217  26.848  -1.441  1.00  0.56           H  
ATOM    224  HG  SER A  17      19.779  27.718  -0.450  1.00  0.56           H  
ATOM    225  N   LEU A  18      17.327  25.468  -3.809  1.00  0.56           N  
ATOM    226  CA  LEU A  18      16.103  24.808  -4.272  1.00  0.56           C  
ATOM    227  C   LEU A  18      15.630  23.718  -3.327  1.00  0.56           C  
ATOM    228  O   LEU A  18      16.440  22.960  -2.789  1.00  0.56           O  
ATOM    229  CB  LEU A  18      16.310  24.224  -5.666  1.00  0.56           C  
ATOM    230  CG  LEU A  18      15.097  23.578  -6.333  1.00  0.56           C  
ATOM    231  CD1 LEU A  18      15.150  23.851  -7.800  1.00  0.56           C  
ATOM    232  CD2 LEU A  18      15.133  22.101  -6.117  1.00  0.56           C  
ATOM    233  H   LEU A  18      18.049  24.938  -3.319  1.00  0.56           H  
ATOM    234  HA  LEU A  18      15.317  25.559  -4.335  1.00  0.56           H  
ATOM    235 1HB  LEU A  18      16.693  25.001  -6.323  1.00  0.56           H  
ATOM    236 2HB  LEU A  18      17.049  23.445  -5.584  1.00  0.56           H  
ATOM    237  HG  LEU A  18      14.177  23.990  -5.922  1.00  0.56           H  
ATOM    238 1HD1 LEU A  18      14.321  23.407  -8.283  1.00  0.56           H  
ATOM    239 2HD1 LEU A  18      15.109  24.903  -7.950  1.00  0.56           H  
ATOM    240 3HD1 LEU A  18      16.059  23.464  -8.210  1.00  0.56           H  
ATOM    241 1HD2 LEU A  18      14.285  21.665  -6.593  1.00  0.56           H  
ATOM    242 2HD2 LEU A  18      16.033  21.706  -6.554  1.00  0.56           H  
ATOM    243 3HD2 LEU A  18      15.110  21.871  -5.058  1.00  0.56           H  
ATOM    244  N   ARG A  19      14.317  23.649  -3.105  1.00  0.56           N  
ATOM    245  CA  ARG A  19      13.780  22.598  -2.252  1.00  0.56           C  
ATOM    246  C   ARG A  19      12.944  21.590  -3.034  1.00  0.56           C  
ATOM    247  O   ARG A  19      12.069  21.963  -3.824  1.00  0.56           O  
ATOM    248  CB  ARG A  19      12.914  23.177  -1.134  1.00  0.56           C  
ATOM    249  CG  ARG A  19      12.359  22.127  -0.161  1.00  0.56           C  
ATOM    250  CD  ARG A  19      11.632  22.731   0.996  1.00  0.56           C  
ATOM    251  NE  ARG A  19      12.518  23.494   1.861  1.00  0.56           N  
ATOM    252  CZ  ARG A  19      12.199  23.999   3.060  1.00  0.56           C  
ATOM    253  NH1 ARG A  19      11.010  23.813   3.593  1.00  0.56           N  
ATOM    254  NH2 ARG A  19      13.119  24.691   3.685  1.00  0.56           N  
ATOM    255  H   ARG A  19      13.693  24.310  -3.545  1.00  0.56           H  
ATOM    256  HA  ARG A  19      14.609  22.065  -1.795  1.00  0.56           H  
ATOM    257 1HB  ARG A  19      13.493  23.889  -0.558  1.00  0.56           H  
ATOM    258 2HB  ARG A  19      12.069  23.710  -1.564  1.00  0.56           H  
ATOM    259 1HG  ARG A  19      11.664  21.472  -0.688  1.00  0.56           H  
ATOM    260 2HG  ARG A  19      13.188  21.528   0.227  1.00  0.56           H  
ATOM    261 1HD  ARG A  19      10.856  23.399   0.628  1.00  0.56           H  
ATOM    262 2HD  ARG A  19      11.180  21.942   1.589  1.00  0.56           H  
ATOM    263  HE  ARG A  19      13.463  23.717   1.528  1.00  0.56           H  
ATOM    264 1HH1 ARG A  19      10.309  23.287   3.093  1.00  0.56           H  
ATOM    265 2HH1 ARG A  19      10.796  24.206   4.497  1.00  0.56           H  
ATOM    266 1HH2 ARG A  19      14.017  24.819   3.203  1.00  0.56           H  
ATOM    267 2HH2 ARG A  19      12.938  25.098   4.589  1.00  0.56           H  
ATOM    268  N   LEU A  20      13.227  20.315  -2.802  1.00  0.57           N  
ATOM    269  CA  LEU A  20      12.473  19.211  -3.381  1.00  0.57           C  
ATOM    270  C   LEU A  20      11.619  18.601  -2.303  1.00  0.57           C  
ATOM    271  O   LEU A  20      12.007  18.593  -1.128  1.00  0.57           O  
ATOM    272  CB  LEU A  20      13.380  18.127  -3.943  1.00  0.57           C  
ATOM    273  CG  LEU A  20      14.330  18.553  -5.008  1.00  0.57           C  
ATOM    274  CD1 LEU A  20      15.217  17.412  -5.381  1.00  0.57           C  
ATOM    275  CD2 LEU A  20      13.538  18.970  -6.161  1.00  0.57           C  
ATOM    276  H   LEU A  20      13.998  20.103  -2.168  1.00  0.57           H  
ATOM    277  HA  LEU A  20      11.826  19.586  -4.171  1.00  0.57           H  
ATOM    278 1HB  LEU A  20      13.950  17.693  -3.133  1.00  0.57           H  
ATOM    279 2HB  LEU A  20      12.747  17.352  -4.369  1.00  0.57           H  
ATOM    280  HG  LEU A  20      14.945  19.372  -4.654  1.00  0.57           H  
ATOM    281 1HD1 LEU A  20      15.900  17.724  -6.170  1.00  0.57           H  
ATOM    282 2HD1 LEU A  20      15.780  17.097  -4.521  1.00  0.57           H  
ATOM    283 3HD1 LEU A  20      14.600  16.589  -5.732  1.00  0.57           H  
ATOM    284 1HD2 LEU A  20      14.181  19.276  -6.967  1.00  0.57           H  
ATOM    285 2HD2 LEU A  20      12.940  18.128  -6.468  1.00  0.57           H  
ATOM    286 3HD2 LEU A  20      12.890  19.789  -5.868  1.00  0.57           H  
ATOM    287  N   SER A  21      10.498  18.019  -2.688  1.00  0.60           N  
ATOM    288  CA  SER A  21       9.696  17.356  -1.671  1.00  0.60           C  
ATOM    289  C   SER A  21       9.191  16.017  -2.136  1.00  0.60           C  
ATOM    290  O   SER A  21       8.941  15.799  -3.323  1.00  0.60           O  
ATOM    291  CB  SER A  21       8.520  18.225  -1.288  1.00  0.60           C  
ATOM    292  OG  SER A  21       7.660  18.399  -2.376  1.00  0.60           O  
ATOM    293  H   SER A  21      10.216  18.047  -3.670  1.00  0.60           H  
ATOM    294  HA  SER A  21      10.309  17.187  -0.787  1.00  0.60           H  
ATOM    295 1HB  SER A  21       7.995  17.772  -0.466  1.00  0.60           H  
ATOM    296 2HB  SER A  21       8.883  19.192  -0.957  1.00  0.60           H  
ATOM    297  HG  SER A  21       6.979  19.008  -2.085  1.00  0.60           H  
ATOM    298  N   CYS A  22       8.980  15.143  -1.171  1.00  0.66           N  
ATOM    299  CA  CYS A  22       8.457  13.810  -1.415  1.00  0.66           C  
ATOM    300  C   CYS A  22       7.464  13.384  -0.357  1.00  0.66           C  
ATOM    301  O   CYS A  22       7.746  13.436   0.841  1.00  0.66           O  
ATOM    302  CB  CYS A  22       9.611  12.826  -1.458  1.00  0.66           C  
ATOM    303  SG  CYS A  22       9.167  11.103  -1.610  1.00  0.66           S  
ATOM    304  H   CYS A  22       9.258  15.388  -0.227  1.00  0.66           H  
ATOM    305  HA  CYS A  22       7.960  13.811  -2.381  1.00  0.66           H  
ATOM    306 1HB  CYS A  22      10.230  13.075  -2.311  1.00  0.66           H  
ATOM    307 2HB  CYS A  22      10.211  12.948  -0.589  1.00  0.66           H  
ATOM    308  N   ALA A  23       6.307  12.934  -0.811  1.00  0.77           N  
ATOM    309  CA  ALA A  23       5.283  12.481   0.102  1.00  0.77           C  
ATOM    310  C   ALA A  23       5.088  11.000  -0.023  1.00  0.77           C  
ATOM    311  O   ALA A  23       5.101  10.458  -1.128  1.00  0.77           O  
ATOM    312  CB  ALA A  23       3.971  13.193  -0.187  1.00  0.77           C  
ATOM    313  H   ALA A  23       6.148  12.915  -1.818  1.00  0.77           H  
ATOM    314  HA  ALA A  23       5.604  12.683   1.117  1.00  0.77           H  
ATOM    315 1HB  ALA A  23       3.215  12.843   0.519  1.00  0.77           H  
ATOM    316 2HB  ALA A  23       4.092  14.261  -0.082  1.00  0.77           H  
ATOM    317 3HB  ALA A  23       3.656  12.966  -1.204  1.00  0.77           H  
ATOM    318  N   ALA A  24       4.852  10.347   1.105  1.00  0.95           N  
ATOM    319  CA  ALA A  24       4.548   8.934   1.070  1.00  0.95           C  
ATOM    320  C   ALA A  24       3.112   8.698   1.499  1.00  0.95           C  
ATOM    321  O   ALA A  24       2.645   9.278   2.479  1.00  0.95           O  
ATOM    322  CB  ALA A  24       5.525   8.181   1.966  1.00  0.95           C  
ATOM    323  H   ALA A  24       4.900  10.838   2.001  1.00  0.95           H  
ATOM    324  HA  ALA A  24       4.640   8.587   0.049  1.00  0.95           H  
ATOM    325 1HB  ALA A  24       5.317   7.124   1.925  1.00  0.95           H  
ATOM    326 2HB  ALA A  24       6.540   8.361   1.636  1.00  0.95           H  
ATOM    327 3HB  ALA A  24       5.416   8.535   2.988  1.00  0.95           H  
ATOM    328  N   SER A  25       2.430   7.799   0.802  1.00  1.26           N  
ATOM    329  CA  SER A  25       1.067   7.436   1.161  1.00  1.26           C  
ATOM    330  C   SER A  25       0.838   5.957   0.944  1.00  1.26           C  
ATOM    331  O   SER A  25       1.774   5.216   0.667  1.00  1.26           O  
ATOM    332  CB  SER A  25       0.059   8.233   0.354  1.00  1.26           C  
ATOM    333  OG  SER A  25      -1.235   8.051   0.877  1.00  1.26           O  
ATOM    334  H   SER A  25       2.857   7.392  -0.030  1.00  1.26           H  
ATOM    335  HA  SER A  25       0.916   7.653   2.220  1.00  1.26           H  
ATOM    336 1HB  SER A  25       0.324   9.290   0.375  1.00  1.26           H  
ATOM    337 2HB  SER A  25       0.088   7.904  -0.685  1.00  1.26           H  
ATOM    338  HG  SER A  25      -1.222   8.459   1.752  1.00  1.26           H  
ATOM    339  N   GLY A  26      -0.401   5.521   1.095  1.00  1.71           N  
ATOM    340  CA  GLY A  26      -0.691   4.095   1.029  1.00  1.71           C  
ATOM    341  C   GLY A  26      -0.802   3.472   2.429  1.00  1.71           C  
ATOM    342  O   GLY A  26      -1.198   4.141   3.387  1.00  1.71           O  
ATOM    343  H   GLY A  26      -1.125   6.209   1.259  1.00  1.71           H  
ATOM    344 1HA  GLY A  26      -1.624   3.940   0.487  1.00  1.71           H  
ATOM    345 2HA  GLY A  26       0.089   3.587   0.466  1.00  1.71           H  
ATOM    346  N   SER A  27      -0.551   2.169   2.503  1.00  2.30           N  
ATOM    347  CA  SER A  27      -0.785   1.359   3.708  1.00  2.30           C  
ATOM    348  C   SER A  27       0.340   1.313   4.757  1.00  2.30           C  
ATOM    349  O   SER A  27       1.488   1.647   4.482  1.00  2.30           O  
ATOM    350  CB  SER A  27      -1.076  -0.075   3.299  1.00  2.30           C  
ATOM    351  OG  SER A  27       0.083  -0.694   2.786  1.00  2.30           O  
ATOM    352  H   SER A  27      -0.169   1.728   1.668  1.00  2.30           H  
ATOM    353  HA  SER A  27      -1.671   1.764   4.199  1.00  2.30           H  
ATOM    354 1HB  SER A  27      -1.438  -0.634   4.159  1.00  2.30           H  
ATOM    355 2HB  SER A  27      -1.864  -0.086   2.547  1.00  2.30           H  
ATOM    356  HG  SER A  27       0.749  -0.600   3.482  1.00  2.30           H  
ATOM    357  N   THR A  28      -0.027   0.763   5.930  1.00  2.95           N  
ATOM    358  CA  THR A  28       0.783   0.411   7.126  1.00  2.95           C  
ATOM    359  C   THR A  28       1.453   1.517   7.954  1.00  2.95           C  
ATOM    360  O   THR A  28       1.922   2.544   7.471  1.00  2.95           O  
ATOM    361  CB  THR A  28       1.899  -0.618   6.798  1.00  2.95           C  
ATOM    362  OG1 THR A  28       2.882  -0.054   5.911  1.00  2.95           O  
ATOM    363  CG2 THR A  28       1.298  -1.855   6.160  1.00  2.95           C  
ATOM    364  H   THR A  28      -1.012   0.558   6.010  1.00  2.95           H  
ATOM    365  HA  THR A  28       0.102  -0.098   7.808  1.00  2.95           H  
ATOM    366  HB  THR A  28       2.396  -0.918   7.722  1.00  2.95           H  
ATOM    367  HG1 THR A  28       2.488   0.628   5.355  1.00  2.95           H  
ATOM    368 1HG2 THR A  28       2.088  -2.575   5.953  1.00  2.95           H  
ATOM    369 2HG2 THR A  28       0.573  -2.298   6.842  1.00  2.95           H  
ATOM    370 3HG2 THR A  28       0.804  -1.594   5.237  1.00  2.95           H  
ATOM    371  N   TYR A  29       1.581   1.210   9.244  1.00  3.45           N  
ATOM    372  CA  TYR A  29       2.238   2.045  10.251  1.00  3.45           C  
ATOM    373  C   TYR A  29       3.701   2.331   9.908  1.00  3.45           C  
ATOM    374  O   TYR A  29       4.284   3.292  10.421  1.00  3.45           O  
ATOM    375  CB  TYR A  29       2.156   1.384  11.621  1.00  3.45           C  
ATOM    376  CG  TYR A  29       3.091   0.215  11.796  1.00  3.45           C  
ATOM    377  CD1 TYR A  29       4.371   0.428  12.297  1.00  3.45           C  
ATOM    378  CD2 TYR A  29       2.680  -1.064  11.457  1.00  3.45           C  
ATOM    379  CE1 TYR A  29       5.227  -0.631  12.467  1.00  3.45           C  
ATOM    380  CE2 TYR A  29       3.544  -2.127  11.624  1.00  3.45           C  
ATOM    381  CZ  TYR A  29       4.811  -1.915  12.130  1.00  3.45           C  
ATOM    382  OH  TYR A  29       5.672  -2.976  12.298  1.00  3.45           O  
ATOM    383  H   TYR A  29       1.174   0.340   9.559  1.00  3.45           H  
ATOM    384  HA  TYR A  29       1.716   3.003  10.293  1.00  3.45           H  
ATOM    385 1HB  TYR A  29       2.387   2.121  12.393  1.00  3.45           H  
ATOM    386 2HB  TYR A  29       1.139   1.036  11.797  1.00  3.45           H  
ATOM    387  HD1 TYR A  29       4.695   1.437  12.557  1.00  3.45           H  
ATOM    388  HD2 TYR A  29       1.679  -1.230  11.061  1.00  3.45           H  
ATOM    389  HE1 TYR A  29       6.228  -0.462  12.861  1.00  3.45           H  
ATOM    390  HE2 TYR A  29       3.225  -3.135  11.360  1.00  3.45           H  
ATOM    391  HH  TYR A  29       6.516  -2.653  12.622  1.00  3.45           H  
ATOM    392  N   MET A  30       4.269   1.514   9.006  1.00  3.62           N  
ATOM    393  CA  MET A  30       5.659   1.538   8.563  1.00  3.62           C  
ATOM    394  C   MET A  30       6.096   2.794   7.823  1.00  3.62           C  
ATOM    395  O   MET A  30       7.229   2.863   7.348  1.00  3.62           O  
ATOM    396  CB  MET A  30       5.969   0.313   7.715  1.00  3.62           C  
ATOM    397  CG  MET A  30       6.008  -0.982   8.488  1.00  3.62           C  
ATOM    398  SD  MET A  30       7.300  -0.952   9.765  1.00  3.62           S  
ATOM    399  CE  MET A  30       8.785  -0.905   8.778  1.00  3.62           C  
ATOM    400  H   MET A  30       3.682   0.795   8.614  1.00  3.62           H  
ATOM    401  HA  MET A  30       6.281   1.477   9.458  1.00  3.62           H  
ATOM    402 1HB  MET A  30       5.222   0.219   6.931  1.00  3.62           H  
ATOM    403 2HB  MET A  30       6.938   0.443   7.229  1.00  3.62           H  
ATOM    404 1HG  MET A  30       5.045  -1.144   8.972  1.00  3.62           H  
ATOM    405 2HG  MET A  30       6.200  -1.815   7.814  1.00  3.62           H  
ATOM    406 1HE  MET A  30       9.654  -0.890   9.423  1.00  3.62           H  
ATOM    407 2HE  MET A  30       8.822  -1.789   8.145  1.00  3.62           H  
ATOM    408 3HE  MET A  30       8.780  -0.013   8.160  1.00  3.62           H  
ATOM    409  N   PHE A  31       5.236   3.816   7.778  1.00  3.37           N  
ATOM    410  CA  PHE A  31       5.724   5.126   7.359  1.00  3.37           C  
ATOM    411  C   PHE A  31       6.721   5.558   8.446  1.00  3.37           C  
ATOM    412  O   PHE A  31       7.697   6.264   8.175  1.00  3.37           O  
ATOM    413  CB  PHE A  31       4.596   6.134   7.261  1.00  3.37           C  
ATOM    414  CG  PHE A  31       3.708   5.861   6.144  1.00  3.37           C  
ATOM    415  CD1 PHE A  31       2.493   5.285   6.390  1.00  3.37           C  
ATOM    416  CD2 PHE A  31       4.060   6.155   4.845  1.00  3.37           C  
ATOM    417  CE1 PHE A  31       1.643   4.988   5.378  1.00  3.37           C  
ATOM    418  CE2 PHE A  31       3.198   5.859   3.834  1.00  3.37           C  
ATOM    419  CZ  PHE A  31       1.995   5.270   4.113  1.00  3.37           C  
ATOM    420  H   PHE A  31       4.262   3.667   8.056  1.00  3.37           H  
ATOM    421  HA  PHE A  31       6.231   5.049   6.414  1.00  3.37           H  
ATOM    422 1HB  PHE A  31       4.011   6.124   8.180  1.00  3.37           H  
ATOM    423 2HB  PHE A  31       5.005   7.130   7.138  1.00  3.37           H  
ATOM    424  HD1 PHE A  31       2.215   5.048   7.418  1.00  3.37           H  
ATOM    425  HD2 PHE A  31       5.024   6.616   4.632  1.00  3.37           H  
ATOM    426  HE1 PHE A  31       0.684   4.511   5.586  1.00  3.37           H  
ATOM    427  HE2 PHE A  31       3.457   6.078   2.818  1.00  3.37           H  
ATOM    428  HZ  PHE A  31       1.321   5.017   3.332  1.00  3.37           H  
ATOM    429  N   SER A  32       6.443   5.122   9.686  1.00  2.84           N  
ATOM    430  CA  SER A  32       7.327   5.306  10.824  1.00  2.84           C  
ATOM    431  C   SER A  32       8.320   4.155  10.713  1.00  2.84           C  
ATOM    432  O   SER A  32       8.082   3.252   9.927  1.00  2.84           O  
ATOM    433  CB  SER A  32       6.550   5.259  12.132  1.00  2.84           C  
ATOM    434  OG  SER A  32       6.011   3.983  12.365  1.00  2.84           O  
ATOM    435  H   SER A  32       5.605   4.560   9.834  1.00  2.84           H  
ATOM    436  HA  SER A  32       7.845   6.253  10.741  1.00  2.84           H  
ATOM    437 1HB  SER A  32       7.213   5.528  12.952  1.00  2.84           H  
ATOM    438 2HB  SER A  32       5.748   5.994  12.104  1.00  2.84           H  
ATOM    439  HG  SER A  32       5.356   3.834  11.650  1.00  2.84           H  
ATOM    440  N   ILE A  33       9.421   4.147  11.460  1.00  2.24           N  
ATOM    441  CA  ILE A  33      10.395   3.024  11.472  1.00  2.24           C  
ATOM    442  C   ILE A  33      11.278   2.969  10.207  1.00  2.24           C  
ATOM    443  O   ILE A  33      12.502   2.874  10.305  1.00  2.24           O  
ATOM    444  CB  ILE A  33       9.716   1.637  11.656  1.00  2.24           C  
ATOM    445  CG1 ILE A  33       8.903   1.592  12.959  1.00  2.24           C  
ATOM    446  CG2 ILE A  33      10.783   0.569  11.685  1.00  2.24           C  
ATOM    447  CD1 ILE A  33       9.721   1.837  14.194  1.00  2.24           C  
ATOM    448  H   ILE A  33       9.629   4.966  12.014  1.00  2.24           H  
ATOM    449  HA  ILE A  33      11.056   3.170  12.324  1.00  2.24           H  
ATOM    450  HB  ILE A  33       9.061   1.403  10.838  1.00  2.24           H  
ATOM    451 1HG1 ILE A  33       8.113   2.339  12.913  1.00  2.24           H  
ATOM    452 2HG1 ILE A  33       8.440   0.612  13.043  1.00  2.24           H  
ATOM    453 1HG2 ILE A  33      10.315  -0.406  11.810  1.00  2.24           H  
ATOM    454 2HG2 ILE A  33      11.338   0.591  10.747  1.00  2.24           H  
ATOM    455 3HG2 ILE A  33      11.462   0.755  12.514  1.00  2.24           H  
ATOM    456 1HD1 ILE A  33       9.075   1.783  15.072  1.00  2.24           H  
ATOM    457 2HD1 ILE A  33      10.502   1.080  14.272  1.00  2.24           H  
ATOM    458 3HD1 ILE A  33      10.175   2.825  14.138  1.00  2.24           H  
ATOM    459  N   SER A  34      10.651   3.016   9.040  1.00  1.72           N  
ATOM    460  CA  SER A  34      11.310   3.026   7.741  1.00  1.72           C  
ATOM    461  C   SER A  34      12.253   4.206   7.571  1.00  1.72           C  
ATOM    462  O   SER A  34      12.280   5.133   8.390  1.00  1.72           O  
ATOM    463  CB  SER A  34      10.292   3.059   6.619  1.00  1.72           C  
ATOM    464  OG  SER A  34       9.517   1.900   6.612  1.00  1.72           O  
ATOM    465  H   SER A  34       9.636   3.050   9.069  1.00  1.72           H  
ATOM    466  HA  SER A  34      11.903   2.120   7.657  1.00  1.72           H  
ATOM    467 1HB  SER A  34       9.643   3.929   6.737  1.00  1.72           H  
ATOM    468 2HB  SER A  34      10.802   3.164   5.665  1.00  1.72           H  
ATOM    469  HG  SER A  34       8.756   2.099   7.200  1.00  1.72           H  
ATOM    470  N   ALA A  35      13.080   4.130   6.539  1.00  1.33           N  
ATOM    471  CA  ALA A  35      13.983   5.215   6.190  1.00  1.33           C  
ATOM    472  C   ALA A  35      13.596   5.795   4.839  1.00  1.33           C  
ATOM    473  O   ALA A  35      13.038   5.096   3.979  1.00  1.33           O  
ATOM    474  CB  ALA A  35      15.419   4.738   6.151  1.00  1.33           C  
ATOM    475  H   ALA A  35      13.045   3.311   5.933  1.00  1.33           H  
ATOM    476  HA  ALA A  35      13.886   6.003   6.935  1.00  1.33           H  
ATOM    477 1HB  ALA A  35      16.070   5.577   5.897  1.00  1.33           H  
ATOM    478 2HB  ALA A  35      15.699   4.338   7.127  1.00  1.33           H  
ATOM    479 3HB  ALA A  35      15.521   3.954   5.398  1.00  1.33           H  
ATOM    480  N   MET A  36      13.909   7.067   4.641  1.00  1.05           N  
ATOM    481  CA  MET A  36      13.676   7.696   3.351  1.00  1.05           C  
ATOM    482  C   MET A  36      14.931   8.370   2.873  1.00  1.05           C  
ATOM    483  O   MET A  36      15.830   8.662   3.659  1.00  1.05           O  
ATOM    484  CB  MET A  36      12.539   8.722   3.378  1.00  1.05           C  
ATOM    485  CG  MET A  36      11.168   8.152   3.752  1.00  1.05           C  
ATOM    486  SD  MET A  36       9.800   9.361   3.600  1.00  1.05           S  
ATOM    487  CE  MET A  36       9.537   9.375   1.808  1.00  1.05           C  
ATOM    488  H   MET A  36      14.345   7.605   5.393  1.00  1.05           H  
ATOM    489  HA  MET A  36      13.426   6.923   2.634  1.00  1.05           H  
ATOM    490 1HB  MET A  36      12.785   9.523   4.076  1.00  1.05           H  
ATOM    491 2HB  MET A  36      12.443   9.169   2.386  1.00  1.05           H  
ATOM    492 1HG  MET A  36      10.969   7.310   3.097  1.00  1.05           H  
ATOM    493 2HG  MET A  36      11.192   7.786   4.779  1.00  1.05           H  
ATOM    494 1HE  MET A  36       8.741  10.081   1.553  1.00  1.05           H  
ATOM    495 2HE  MET A  36      10.453   9.667   1.318  1.00  1.05           H  
ATOM    496 3HE  MET A  36       9.260   8.388   1.464  1.00  1.05           H  
ATOM    497  N   GLY A  37      15.006   8.626   1.585  1.00  0.87           N  
ATOM    498  CA  GLY A  37      16.161   9.357   1.101  1.00  0.87           C  
ATOM    499  C   GLY A  37      16.076   9.737  -0.348  1.00  0.87           C  
ATOM    500  O   GLY A  37      15.091   9.457  -1.033  1.00  0.87           O  
ATOM    501  H   GLY A  37      14.264   8.295   0.966  1.00  0.87           H  
ATOM    502 1HA  GLY A  37      16.281  10.262   1.693  1.00  0.87           H  
ATOM    503 2HA  GLY A  37      17.055   8.756   1.258  1.00  0.87           H  
ATOM    504  N   TRP A  38      17.127  10.392  -0.809  1.00  0.77           N  
ATOM    505  CA  TRP A  38      17.179  10.888  -2.156  1.00  0.77           C  
ATOM    506  C   TRP A  38      18.388  10.417  -2.931  1.00  0.77           C  
ATOM    507  O   TRP A  38      19.516  10.384  -2.418  1.00  0.77           O  
ATOM    508  CB  TRP A  38      17.174  12.405  -2.121  1.00  0.77           C  
ATOM    509  CG  TRP A  38      15.881  13.003  -1.621  1.00  0.77           C  
ATOM    510  CD1 TRP A  38      15.528  13.195  -0.329  1.00  0.77           C  
ATOM    511  CD2 TRP A  38      14.783  13.510  -2.411  1.00  0.77           C  
ATOM    512  NE1 TRP A  38      14.295  13.776  -0.252  1.00  0.77           N  
ATOM    513  CE2 TRP A  38      13.824  13.986  -1.512  1.00  0.77           C  
ATOM    514  CE3 TRP A  38      14.541  13.600  -3.784  1.00  0.77           C  
ATOM    515  CZ2 TRP A  38      12.646  14.551  -1.933  1.00  0.77           C  
ATOM    516  CZ3 TRP A  38      13.350  14.163  -4.215  1.00  0.77           C  
ATOM    517  CH2 TRP A  38      12.427  14.628  -3.315  1.00  0.77           C  
ATOM    518  H   TRP A  38      17.906  10.552  -0.187  1.00  0.77           H  
ATOM    519  HA  TRP A  38      16.290  10.549  -2.666  1.00  0.77           H  
ATOM    520 1HB  TRP A  38      17.985  12.753  -1.479  1.00  0.77           H  
ATOM    521 2HB  TRP A  38      17.366  12.787  -3.127  1.00  0.77           H  
ATOM    522  HD1 TRP A  38      16.132  12.925   0.508  1.00  0.77           H  
ATOM    523  HE1 TRP A  38      13.813  14.013   0.603  1.00  0.77           H  
ATOM    524  HE3 TRP A  38      15.275  13.227  -4.497  1.00  0.77           H  
ATOM    525  HZ2 TRP A  38      11.902  14.924  -1.226  1.00  0.77           H  
ATOM    526  HZ3 TRP A  38      13.160  14.225  -5.293  1.00  0.77           H  
ATOM    527  HH2 TRP A  38      11.499  15.063  -3.693  1.00  0.77           H  
ATOM    528  N   TYR A  39      18.131  10.138  -4.199  1.00  0.73           N  
ATOM    529  CA  TYR A  39      19.109   9.715  -5.183  1.00  0.73           C  
ATOM    530  C   TYR A  39      19.121  10.678  -6.347  1.00  0.73           C  
ATOM    531  O   TYR A  39      18.143  11.380  -6.596  1.00  0.73           O  
ATOM    532  CB  TYR A  39      18.806   8.300  -5.655  1.00  0.73           C  
ATOM    533  CG  TYR A  39      18.977   7.263  -4.574  1.00  0.73           C  
ATOM    534  CD1 TYR A  39      17.989   7.056  -3.618  1.00  0.73           C  
ATOM    535  CD2 TYR A  39      20.119   6.492  -4.559  1.00  0.73           C  
ATOM    536  CE1 TYR A  39      18.174   6.094  -2.652  1.00  0.73           C  
ATOM    537  CE2 TYR A  39      20.297   5.536  -3.595  1.00  0.73           C  
ATOM    538  CZ  TYR A  39      19.329   5.336  -2.642  1.00  0.73           C  
ATOM    539  OH  TYR A  39      19.509   4.386  -1.670  1.00  0.73           O  
ATOM    540  H   TYR A  39      17.157  10.196  -4.492  1.00  0.73           H  
ATOM    541  HA  TYR A  39      20.091   9.737  -4.721  1.00  0.73           H  
ATOM    542 1HB  TYR A  39      17.790   8.262  -6.023  1.00  0.73           H  
ATOM    543 2HB  TYR A  39      19.470   8.045  -6.483  1.00  0.73           H  
ATOM    544  HD1 TYR A  39      17.074   7.657  -3.627  1.00  0.73           H  
ATOM    545  HD2 TYR A  39      20.883   6.647  -5.315  1.00  0.73           H  
ATOM    546  HE1 TYR A  39      17.419   5.930  -1.897  1.00  0.73           H  
ATOM    547  HE2 TYR A  39      21.206   4.936  -3.586  1.00  0.73           H  
ATOM    548  HH  TYR A  39      20.391   4.015  -1.747  1.00  0.73           H  
ATOM    549  N   ARG A  40      20.214  10.698  -7.079  1.00  0.73           N  
ATOM    550  CA  ARG A  40      20.342  11.597  -8.214  1.00  0.73           C  
ATOM    551  C   ARG A  40      20.856  10.939  -9.476  1.00  0.73           C  
ATOM    552  O   ARG A  40      21.743  10.087  -9.436  1.00  0.73           O  
ATOM    553  CB  ARG A  40      21.255  12.729  -7.823  1.00  0.73           C  
ATOM    554  CG  ARG A  40      21.470  13.722  -8.810  1.00  0.73           C  
ATOM    555  CD  ARG A  40      22.215  14.854  -8.263  1.00  0.73           C  
ATOM    556  NE  ARG A  40      23.571  14.589  -7.916  1.00  0.73           N  
ATOM    557  CZ  ARG A  40      24.354  15.539  -7.398  1.00  0.73           C  
ATOM    558  NH1 ARG A  40      23.860  16.748  -7.193  1.00  0.73           N  
ATOM    559  NH2 ARG A  40      25.604  15.256  -7.119  1.00  0.73           N  
ATOM    560  H   ARG A  40      20.988  10.100  -6.807  1.00  0.73           H  
ATOM    561  HA  ARG A  40      19.361  12.012  -8.433  1.00  0.73           H  
ATOM    562 1HB  ARG A  40      20.803  13.247  -7.005  1.00  0.73           H  
ATOM    563 2HB  ARG A  40      22.223  12.344  -7.494  1.00  0.73           H  
ATOM    564 1HG  ARG A  40      22.018  13.310  -9.657  1.00  0.73           H  
ATOM    565 2HG  ARG A  40      20.488  14.067  -9.123  1.00  0.73           H  
ATOM    566 1HD  ARG A  40      22.203  15.690  -8.964  1.00  0.73           H  
ATOM    567 2HD  ARG A  40      21.740  15.141  -7.359  1.00  0.73           H  
ATOM    568  HE  ARG A  40      23.989  13.654  -8.065  1.00  0.73           H  
ATOM    569 1HH1 ARG A  40      22.884  16.967  -7.410  1.00  0.73           H  
ATOM    570 2HH1 ARG A  40      24.450  17.511  -6.844  1.00  0.73           H  
ATOM    571 1HH2 ARG A  40      25.938  14.300  -7.314  1.00  0.73           H  
ATOM    572 2HH2 ARG A  40      26.215  15.962  -6.740  1.00  0.73           H  
ATOM    573  N   GLN A  41      20.268  11.308 -10.614  1.00  0.76           N  
ATOM    574  CA  GLN A  41      20.748  10.767 -11.870  1.00  0.76           C  
ATOM    575  C   GLN A  41      20.808  11.786 -12.994  1.00  0.76           C  
ATOM    576  O   GLN A  41      19.785  12.325 -13.430  1.00  0.76           O  
ATOM    577  CB  GLN A  41      19.850   9.619 -12.284  1.00  0.76           C  
ATOM    578  CG  GLN A  41      20.318   8.875 -13.474  1.00  0.76           C  
ATOM    579  CD  GLN A  41      19.518   7.605 -13.737  1.00  0.76           C  
ATOM    580  OE1 GLN A  41      18.405   7.376 -13.216  1.00  0.76           O  
ATOM    581  NE2 GLN A  41      20.103   6.741 -14.555  1.00  0.76           N  
ATOM    582  H   GLN A  41      19.482  11.956 -10.601  1.00  0.76           H  
ATOM    583  HA  GLN A  41      21.758  10.385 -11.718  1.00  0.76           H  
ATOM    584 1HB  GLN A  41      19.776   8.944 -11.479  1.00  0.76           H  
ATOM    585 2HB  GLN A  41      18.855   9.999 -12.495  1.00  0.76           H  
ATOM    586 1HG  GLN A  41      20.252   9.515 -14.354  1.00  0.76           H  
ATOM    587 2HG  GLN A  41      21.358   8.595 -13.311  1.00  0.76           H  
ATOM    588 1HE2 GLN A  41      19.660   5.878 -14.792  1.00  0.76           H  
ATOM    589 2HE2 GLN A  41      21.025   6.977 -14.944  1.00  0.76           H  
ATOM    590  N   ALA A  42      22.016  12.043 -13.467  1.00  0.81           N  
ATOM    591  CA  ALA A  42      22.210  12.950 -14.580  1.00  0.81           C  
ATOM    592  C   ALA A  42      21.810  12.164 -15.822  1.00  0.81           C  
ATOM    593  O   ALA A  42      21.958  10.947 -15.804  1.00  0.81           O  
ATOM    594  CB  ALA A  42      23.644  13.439 -14.649  1.00  0.81           C  
ATOM    595  H   ALA A  42      22.814  11.583 -13.049  1.00  0.81           H  
ATOM    596  HA  ALA A  42      21.554  13.801 -14.443  1.00  0.81           H  
ATOM    597 1HB  ALA A  42      23.778  14.110 -15.486  1.00  0.81           H  
ATOM    598 2HB  ALA A  42      23.889  13.969 -13.726  1.00  0.81           H  
ATOM    599 3HB  ALA A  42      24.300  12.598 -14.768  1.00  0.81           H  
ATOM    600  N   PRO A  43      21.370  12.787 -16.922  1.00  0.86           N  
ATOM    601  CA  PRO A  43      21.010  12.124 -18.173  1.00  0.86           C  
ATOM    602  C   PRO A  43      22.044  11.111 -18.695  1.00  0.86           C  
ATOM    603  O   PRO A  43      21.674  10.147 -19.366  1.00  0.86           O  
ATOM    604  CB  PRO A  43      20.888  13.316 -19.128  1.00  0.86           C  
ATOM    605  CG  PRO A  43      20.444  14.464 -18.243  1.00  0.86           C  
ATOM    606  CD  PRO A  43      21.185  14.261 -16.941  1.00  0.86           C  
ATOM    607  HA  PRO A  43      20.034  11.634 -18.041  1.00  0.86           H  
ATOM    608 1HB  PRO A  43      21.853  13.500 -19.623  1.00  0.86           H  
ATOM    609 2HB  PRO A  43      20.163  13.083 -19.922  1.00  0.86           H  
ATOM    610 1HG  PRO A  43      20.687  15.423 -18.726  1.00  0.86           H  
ATOM    611 2HG  PRO A  43      19.350  14.442 -18.114  1.00  0.86           H  
ATOM    612 1HD  PRO A  43      22.144  14.791 -16.956  1.00  0.86           H  
ATOM    613 2HD  PRO A  43      20.525  14.599 -16.132  1.00  0.86           H  
ATOM    614  N   GLY A  44      23.332  11.343 -18.425  1.00  0.91           N  
ATOM    615  CA  GLY A  44      24.395  10.444 -18.881  1.00  0.91           C  
ATOM    616  C   GLY A  44      24.969   9.528 -17.783  1.00  0.91           C  
ATOM    617  O   GLY A  44      26.011   8.901 -17.988  1.00  0.91           O  
ATOM    618  H   GLY A  44      23.590  12.149 -17.880  1.00  0.91           H  
ATOM    619 1HA  GLY A  44      24.012   9.827 -19.694  1.00  0.91           H  
ATOM    620 2HA  GLY A  44      25.201  11.041 -19.303  1.00  0.91           H  
ATOM    621  N   LYS A  45      24.333   9.482 -16.614  1.00  0.93           N  
ATOM    622  CA  LYS A  45      24.853   8.720 -15.472  1.00  0.93           C  
ATOM    623  C   LYS A  45      23.885   7.693 -14.890  1.00  0.93           C  
ATOM    624  O   LYS A  45      22.719   7.605 -15.284  1.00  0.93           O  
ATOM    625  CB  LYS A  45      25.296   9.654 -14.348  1.00  0.93           C  
ATOM    626  CG  LYS A  45      26.470  10.580 -14.673  1.00  0.93           C  
ATOM    627  CD  LYS A  45      26.854  11.410 -13.439  1.00  0.93           C  
ATOM    628  CE  LYS A  45      28.014  12.351 -13.719  1.00  0.93           C  
ATOM    629  NZ  LYS A  45      28.378  13.156 -12.509  1.00  0.93           N  
ATOM    630  H   LYS A  45      23.462   9.997 -16.493  1.00  0.93           H  
ATOM    631  HA  LYS A  45      25.730   8.169 -15.810  1.00  0.93           H  
ATOM    632 1HB  LYS A  45      24.450  10.275 -14.063  1.00  0.93           H  
ATOM    633 2HB  LYS A  45      25.567   9.072 -13.469  1.00  0.93           H  
ATOM    634 1HG  LYS A  45      27.327   9.981 -14.987  1.00  0.93           H  
ATOM    635 2HG  LYS A  45      26.200  11.247 -15.488  1.00  0.93           H  
ATOM    636 1HD  LYS A  45      25.997  11.993 -13.105  1.00  0.93           H  
ATOM    637 2HD  LYS A  45      27.138  10.734 -12.630  1.00  0.93           H  
ATOM    638 1HE  LYS A  45      28.879  11.767 -14.028  1.00  0.93           H  
ATOM    639 2HE  LYS A  45      27.739  13.031 -14.526  1.00  0.93           H  
ATOM    640 1HZ  LYS A  45      29.152  13.766 -12.729  1.00  0.93           H  
ATOM    641 2HZ  LYS A  45      27.583  13.713 -12.216  1.00  0.93           H  
ATOM    642 3HZ  LYS A  45      28.643  12.533 -11.755  1.00  0.93           H  
ATOM    643  N   GLN A  46      24.407   6.900 -13.952  1.00  0.92           N  
ATOM    644  CA  GLN A  46      23.633   5.936 -13.179  1.00  0.92           C  
ATOM    645  C   GLN A  46      23.242   6.616 -11.874  1.00  0.92           C  
ATOM    646  O   GLN A  46      23.831   7.633 -11.518  1.00  0.92           O  
ATOM    647  CB  GLN A  46      24.446   4.668 -12.912  1.00  0.92           C  
ATOM    648  CG  GLN A  46      24.899   3.955 -14.178  1.00  0.92           C  
ATOM    649  CD  GLN A  46      23.731   3.448 -15.015  1.00  0.92           C  
ATOM    650  OE1 GLN A  46      22.926   2.631 -14.555  1.00  0.92           O  
ATOM    651  NE2 GLN A  46      23.631   3.933 -16.250  1.00  0.92           N  
ATOM    652  H   GLN A  46      25.387   7.001 -13.733  1.00  0.92           H  
ATOM    653  HA  GLN A  46      22.725   5.675 -13.721  1.00  0.92           H  
ATOM    654 1HB  GLN A  46      25.329   4.920 -12.326  1.00  0.92           H  
ATOM    655 2HB  GLN A  46      23.851   3.972 -12.322  1.00  0.92           H  
ATOM    656 1HG  GLN A  46      25.478   4.649 -14.787  1.00  0.92           H  
ATOM    657 2HG  GLN A  46      25.516   3.099 -13.900  1.00  0.92           H  
ATOM    658 1HE2 GLN A  46      22.882   3.638 -16.844  1.00  0.92           H  
ATOM    659 2HE2 GLN A  46      24.302   4.595 -16.586  1.00  0.92           H  
ATOM    660  N   ARG A  47      22.246   6.087 -11.180  1.00  0.89           N  
ATOM    661  CA  ARG A  47      21.803   6.691  -9.922  1.00  0.89           C  
ATOM    662  C   ARG A  47      22.846   6.664  -8.811  1.00  0.89           C  
ATOM    663  O   ARG A  47      23.493   5.637  -8.584  1.00  0.89           O  
ATOM    664  CB  ARG A  47      20.546   5.993  -9.426  1.00  0.89           C  
ATOM    665  CG  ARG A  47      19.356   6.248 -10.299  1.00  0.89           C  
ATOM    666  CD  ARG A  47      18.115   5.606  -9.876  1.00  0.89           C  
ATOM    667  NE  ARG A  47      17.084   5.858 -10.869  1.00  0.89           N  
ATOM    668  CZ  ARG A  47      15.799   5.468 -10.764  1.00  0.89           C  
ATOM    669  NH1 ARG A  47      15.395   4.822  -9.699  1.00  0.89           N  
ATOM    670  NH2 ARG A  47      14.949   5.725 -11.739  1.00  0.89           N  
ATOM    671  H   ARG A  47      21.786   5.256 -11.521  1.00  0.89           H  
ATOM    672  HA  ARG A  47      21.554   7.730 -10.125  1.00  0.89           H  
ATOM    673 1HB  ARG A  47      20.711   4.919  -9.377  1.00  0.89           H  
ATOM    674 2HB  ARG A  47      20.309   6.342  -8.419  1.00  0.89           H  
ATOM    675 1HG  ARG A  47      19.148   7.299 -10.276  1.00  0.89           H  
ATOM    676 2HG  ARG A  47      19.578   5.937 -11.315  1.00  0.89           H  
ATOM    677 1HD  ARG A  47      18.256   4.530  -9.786  1.00  0.89           H  
ATOM    678 2HD  ARG A  47      17.784   6.020  -8.921  1.00  0.89           H  
ATOM    679  HE  ARG A  47      17.378   6.363 -11.726  1.00  0.89           H  
ATOM    680 1HH1 ARG A  47      16.055   4.615  -8.960  1.00  0.89           H  
ATOM    681 2HH1 ARG A  47      14.436   4.520  -9.632  1.00  0.89           H  
ATOM    682 1HH2 ARG A  47      15.266   6.200 -12.576  1.00  0.89           H  
ATOM    683 2HH2 ARG A  47      13.990   5.429 -11.661  1.00  0.89           H  
ATOM    684  N   GLU A  48      22.933   7.768  -8.063  1.00  0.85           N  
ATOM    685  CA  GLU A  48      23.825   7.856  -6.908  1.00  0.85           C  
ATOM    686  C   GLU A  48      23.074   8.355  -5.686  1.00  0.85           C  
ATOM    687  O   GLU A  48      22.112   9.108  -5.801  1.00  0.85           O  
ATOM    688  CB  GLU A  48      24.995   8.814  -7.193  1.00  0.85           C  
ATOM    689  CG  GLU A  48      24.606  10.288  -7.437  1.00  0.85           C  
ATOM    690  CD  GLU A  48      25.805  11.171  -7.789  1.00  0.85           C  
ATOM    691  OE1 GLU A  48      26.892  10.646  -7.886  1.00  0.85           O  
ATOM    692  OE2 GLU A  48      25.629  12.368  -7.981  1.00  0.85           O  
ATOM    693  H   GLU A  48      22.403   8.587  -8.359  1.00  0.85           H  
ATOM    694  HA  GLU A  48      24.218   6.863  -6.689  1.00  0.85           H  
ATOM    695 1HB  GLU A  48      25.687   8.794  -6.350  1.00  0.85           H  
ATOM    696 2HB  GLU A  48      25.538   8.465  -8.071  1.00  0.85           H  
ATOM    697 1HG  GLU A  48      23.900  10.330  -8.254  1.00  0.85           H  
ATOM    698 2HG  GLU A  48      24.113  10.679  -6.544  1.00  0.85           H  
ATOM    699  N   LEU A  49      23.514   7.960  -4.501  1.00  0.81           N  
ATOM    700  CA  LEU A  49      22.883   8.458  -3.279  1.00  0.81           C  
ATOM    701  C   LEU A  49      23.292   9.882  -2.993  1.00  0.81           C  
ATOM    702  O   LEU A  49      24.468  10.222  -3.094  1.00  0.81           O  
ATOM    703  CB  LEU A  49      23.213   7.589  -2.053  1.00  0.81           C  
ATOM    704  CG  LEU A  49      22.547   8.060  -0.700  1.00  0.81           C  
ATOM    705  CD1 LEU A  49      21.045   7.912  -0.776  1.00  0.81           C  
ATOM    706  CD2 LEU A  49      23.072   7.250   0.443  1.00  0.81           C  
ATOM    707  H   LEU A  49      24.299   7.326  -4.441  1.00  0.81           H  
ATOM    708  HA  LEU A  49      21.804   8.450  -3.415  1.00  0.81           H  
ATOM    709 1HB  LEU A  49      22.886   6.571  -2.247  1.00  0.81           H  
ATOM    710 2HB  LEU A  49      24.293   7.585  -1.909  1.00  0.81           H  
ATOM    711  HG  LEU A  49      22.779   9.108  -0.532  1.00  0.81           H  
ATOM    712 1HD1 LEU A  49      20.595   8.259   0.153  1.00  0.81           H  
ATOM    713 2HD1 LEU A  49      20.665   8.488  -1.596  1.00  0.81           H  
ATOM    714 3HD1 LEU A  49      20.804   6.877  -0.924  1.00  0.81           H  
ATOM    715 1HD2 LEU A  49      22.604   7.594   1.368  1.00  0.81           H  
ATOM    716 2HD2 LEU A  49      22.834   6.201   0.284  1.00  0.81           H  
ATOM    717 3HD2 LEU A  49      24.152   7.370   0.518  1.00  0.81           H  
ATOM    718  N   VAL A  50      22.317  10.710  -2.655  1.00  0.80           N  
ATOM    719  CA  VAL A  50      22.554  12.079  -2.245  1.00  0.80           C  
ATOM    720  C   VAL A  50      22.438  12.226  -0.737  1.00  0.80           C  
ATOM    721  O   VAL A  50      23.344  12.746  -0.078  1.00  0.80           O  
ATOM    722  CB  VAL A  50      21.525  12.994  -2.907  1.00  0.80           C  
ATOM    723  CG1 VAL A  50      21.659  14.331  -2.432  1.00  0.80           C  
ATOM    724  CG2 VAL A  50      21.710  12.973  -4.380  1.00  0.80           C  
ATOM    725  H   VAL A  50      21.355  10.376  -2.648  1.00  0.80           H  
ATOM    726  HA  VAL A  50      23.557  12.371  -2.557  1.00  0.80           H  
ATOM    727  HB  VAL A  50      20.527  12.652  -2.656  1.00  0.80           H  
ATOM    728 1HG1 VAL A  50      20.910  14.943  -2.918  1.00  0.80           H  
ATOM    729 2HG1 VAL A  50      21.512  14.359  -1.355  1.00  0.80           H  
ATOM    730 3HG1 VAL A  50      22.629  14.681  -2.671  1.00  0.80           H  
ATOM    731 1HG2 VAL A  50      20.963  13.622  -4.822  1.00  0.80           H  
ATOM    732 2HG2 VAL A  50      22.708  13.330  -4.634  1.00  0.80           H  
ATOM    733 3HG2 VAL A  50      21.584  11.954  -4.749  1.00  0.80           H  
ATOM    734  N   ALA A  51      21.309  11.781  -0.186  1.00  0.83           N  
ATOM    735  CA  ALA A  51      21.090  11.932   1.252  1.00  0.83           C  
ATOM    736  C   ALA A  51      20.028  10.979   1.781  1.00  0.83           C  
ATOM    737  O   ALA A  51      19.148  10.532   1.050  1.00  0.83           O  
ATOM    738  CB  ALA A  51      20.707  13.368   1.575  1.00  0.83           C  
ATOM    739  H   ALA A  51      20.611  11.338  -0.783  1.00  0.83           H  
ATOM    740  HA  ALA A  51      22.021  11.688   1.751  1.00  0.83           H  
ATOM    741 1HB  ALA A  51      20.587  13.471   2.658  1.00  0.83           H  
ATOM    742 2HB  ALA A  51      21.485  14.042   1.233  1.00  0.83           H  
ATOM    743 3HB  ALA A  51      19.772  13.614   1.080  1.00  0.83           H  
ATOM    744  N   ALA A  52      20.055  10.711   3.078  1.00  0.89           N  
ATOM    745  CA  ALA A  52      19.019   9.864   3.667  1.00  0.89           C  
ATOM    746  C   ALA A  52      18.709  10.249   5.109  1.00  0.89           C  
ATOM    747  O   ALA A  52      19.525  10.870   5.797  1.00  0.89           O  
ATOM    748  CB  ALA A  52      19.433   8.408   3.573  1.00  0.89           C  
ATOM    749  H   ALA A  52      20.815  11.087   3.640  1.00  0.89           H  
ATOM    750  HA  ALA A  52      18.107  10.004   3.100  1.00  0.89           H  
ATOM    751 1HB  ALA A  52      18.636   7.780   3.981  1.00  0.89           H  
ATOM    752 2HB  ALA A  52      19.608   8.142   2.530  1.00  0.89           H  
ATOM    753 3HB  ALA A  52      20.345   8.259   4.143  1.00  0.89           H  
ATOM    754  N   ILE A  53      17.498   9.893   5.544  1.00  1.00           N  
ATOM    755  CA  ILE A  53      17.001  10.198   6.880  1.00  1.00           C  
ATOM    756  C   ILE A  53      16.113   9.104   7.479  1.00  1.00           C  
ATOM    757  O   ILE A  53      15.283   8.497   6.792  1.00  1.00           O  
ATOM    758  CB  ILE A  53      16.197  11.500   6.798  1.00  1.00           C  
ATOM    759  CG1 ILE A  53      15.788  12.005   8.152  1.00  1.00           C  
ATOM    760  CG2 ILE A  53      14.957  11.284   5.952  1.00  1.00           C  
ATOM    761  CD1 ILE A  53      15.331  13.421   8.096  1.00  1.00           C  
ATOM    762  H   ILE A  53      16.888   9.395   4.905  1.00  1.00           H  
ATOM    763  HA  ILE A  53      17.852  10.341   7.535  1.00  1.00           H  
ATOM    764  HB  ILE A  53      16.809  12.260   6.344  1.00  1.00           H  
ATOM    765 1HG1 ILE A  53      14.969  11.412   8.517  1.00  1.00           H  
ATOM    766 2HG1 ILE A  53      16.619  11.915   8.852  1.00  1.00           H  
ATOM    767 1HG2 ILE A  53      14.408  12.215   5.882  1.00  1.00           H  
ATOM    768 2HG2 ILE A  53      15.246  10.952   4.957  1.00  1.00           H  
ATOM    769 3HG2 ILE A  53      14.327  10.525   6.418  1.00  1.00           H  
ATOM    770 1HD1 ILE A  53      15.025  13.750   9.084  1.00  1.00           H  
ATOM    771 2HD1 ILE A  53      16.144  14.048   7.739  1.00  1.00           H  
ATOM    772 3HD1 ILE A  53      14.497  13.485   7.413  1.00  1.00           H  
ATOM    773  N   THR A  54      16.229   8.879   8.785  1.00  1.14           N  
ATOM    774  CA  THR A  54      15.343   7.886   9.390  1.00  1.14           C  
ATOM    775  C   THR A  54      13.949   8.490   9.602  1.00  1.14           C  
ATOM    776  O   THR A  54      13.818   9.706   9.756  1.00  1.14           O  
ATOM    777  CB  THR A  54      15.931   7.378  10.724  1.00  1.14           C  
ATOM    778  OG1 THR A  54      16.007   8.452  11.706  1.00  1.14           O  
ATOM    779  CG2 THR A  54      17.325   6.850  10.477  1.00  1.14           C  
ATOM    780  H   THR A  54      16.950   9.371   9.318  1.00  1.14           H  
ATOM    781  HA  THR A  54      15.249   7.037   8.713  1.00  1.14           H  
ATOM    782  HB  THR A  54      15.303   6.579  11.116  1.00  1.14           H  
ATOM    783  HG1 THR A  54      16.369   8.075  12.522  1.00  1.14           H  
ATOM    784 1HG2 THR A  54      17.748   6.482  11.413  1.00  1.14           H  
ATOM    785 2HG2 THR A  54      17.280   6.038   9.752  1.00  1.14           H  
ATOM    786 3HG2 THR A  54      17.952   7.652  10.086  1.00  1.14           H  
ATOM    787  N   SER A  55      12.920   7.652   9.773  1.00  1.29           N  
ATOM    788  CA  SER A  55      11.563   8.172   9.968  1.00  1.29           C  
ATOM    789  C   SER A  55      11.340   9.082  11.170  1.00  1.29           C  
ATOM    790  O   SER A  55      10.460   9.947  11.148  1.00  1.29           O  
ATOM    791  CB  SER A  55      10.590   7.043  10.161  1.00  1.29           C  
ATOM    792  OG  SER A  55      10.872   6.344  11.362  1.00  1.29           O  
ATOM    793  H   SER A  55      13.037   6.648   9.633  1.00  1.29           H  
ATOM    794  HA  SER A  55      11.297   8.707   9.063  1.00  1.29           H  
ATOM    795 1HB  SER A  55       9.610   7.477  10.226  1.00  1.29           H  
ATOM    796 2HB  SER A  55      10.571   6.377   9.323  1.00  1.29           H  
ATOM    797  HG  SER A  55      11.656   5.807  11.165  1.00  1.29           H  
ATOM    798  N   GLY A  56      12.128   8.909  12.220  1.00  1.39           N  
ATOM    799  CA  GLY A  56      11.936   9.719  13.413  1.00  1.39           C  
ATOM    800  C   GLY A  56      12.726  11.019  13.381  1.00  1.39           C  
ATOM    801  O   GLY A  56      12.689  11.792  14.339  1.00  1.39           O  
ATOM    802  H   GLY A  56      12.839   8.195  12.186  1.00  1.39           H  
ATOM    803 1HA  GLY A  56      10.875   9.940  13.528  1.00  1.39           H  
ATOM    804 2HA  GLY A  56      12.230   9.138  14.286  1.00  1.39           H  
ATOM    805  N   GLY A  57      13.504  11.232  12.314  1.00  1.41           N  
ATOM    806  CA  GLY A  57      14.352  12.413  12.201  1.00  1.41           C  
ATOM    807  C   GLY A  57      15.634  12.234  13.016  1.00  1.41           C  
ATOM    808  O   GLY A  57      16.438  13.155  13.148  1.00  1.41           O  
ATOM    809  H   GLY A  57      13.498  10.576  11.533  1.00  1.41           H  
ATOM    810 1HA  GLY A  57      14.602  12.572  11.153  1.00  1.41           H  
ATOM    811 2HA  GLY A  57      13.808  13.293  12.544  1.00  1.41           H  
ATOM    812  N   GLY A  58      15.797  11.034  13.576  1.00  1.34           N  
ATOM    813  CA  GLY A  58      16.905  10.663  14.449  1.00  1.34           C  
ATOM    814  C   GLY A  58      18.264  10.837  13.808  1.00  1.34           C  
ATOM    815  O   GLY A  58      19.130  11.517  14.361  1.00  1.34           O  
ATOM    816  H   GLY A  58      15.088  10.346  13.380  1.00  1.34           H  
ATOM    817 1HA  GLY A  58      16.856  11.262  15.358  1.00  1.34           H  
ATOM    818 2HA  GLY A  58      16.785   9.624  14.754  1.00  1.34           H  
ATOM    819  N   ASP A  59      18.449  10.232  12.636  1.00  1.21           N  
ATOM    820  CA  ASP A  59      19.743  10.309  11.978  1.00  1.21           C  
ATOM    821  C   ASP A  59      19.643  10.655  10.508  1.00  1.21           C  
ATOM    822  O   ASP A  59      18.720  10.234   9.801  1.00  1.21           O  
ATOM    823  CB  ASP A  59      20.484   8.970  12.099  1.00  1.21           C  
ATOM    824  CG  ASP A  59      20.875   8.593  13.535  1.00  1.21           C  
ATOM    825  OD1 ASP A  59      21.814   9.150  14.052  1.00  1.21           O  
ATOM    826  OD2 ASP A  59      20.207   7.758  14.102  1.00  1.21           O  
ATOM    827  H   ASP A  59      17.687   9.696  12.222  1.00  1.21           H  
ATOM    828  HA  ASP A  59      20.334  11.087  12.464  1.00  1.21           H  
ATOM    829 1HB  ASP A  59      19.862   8.178  11.691  1.00  1.21           H  
ATOM    830 2HB  ASP A  59      21.393   9.011  11.492  1.00  1.21           H  
ATOM    831  N   THR A  60      20.635  11.410  10.051  1.00  1.07           N  
ATOM    832  CA  THR A  60      20.764  11.761   8.649  1.00  1.07           C  
ATOM    833  C   THR A  60      22.125  11.362   8.126  1.00  1.07           C  
ATOM    834  O   THR A  60      23.102  11.309   8.879  1.00  1.07           O  
ATOM    835  CB  THR A  60      20.568  13.272   8.414  1.00  1.07           C  
ATOM    836  OG1 THR A  60      21.551  13.994   9.173  1.00  1.07           O  
ATOM    837  CG2 THR A  60      19.181  13.718   8.799  1.00  1.07           C  
ATOM    838  H   THR A  60      21.338  11.735  10.702  1.00  1.07           H  
ATOM    839  HA  THR A  60      20.013  11.221   8.087  1.00  1.07           H  
ATOM    840  HB  THR A  60      20.720  13.482   7.353  1.00  1.07           H  
ATOM    841  HG1 THR A  60      22.429  13.703   8.905  1.00  1.07           H  
ATOM    842 1HG2 THR A  60      19.068  14.786   8.602  1.00  1.07           H  
ATOM    843 2HG2 THR A  60      18.473  13.166   8.202  1.00  1.07           H  
ATOM    844 3HG2 THR A  60      19.002  13.523   9.853  1.00  1.07           H  
ATOM    845  N   ASN A  61      22.180  11.146   6.823  1.00  0.93           N  
ATOM    846  CA  ASN A  61      23.395  10.774   6.124  1.00  0.93           C  
ATOM    847  C   ASN A  61      23.472  11.514   4.803  1.00  0.93           C  
ATOM    848  O   ASN A  61      22.455  11.732   4.144  1.00  0.93           O  
ATOM    849  CB  ASN A  61      23.411   9.277   5.873  1.00  0.93           C  
ATOM    850  CG  ASN A  61      23.395   8.448   7.138  1.00  0.93           C  
ATOM    851  OD1 ASN A  61      24.430   8.240   7.783  1.00  0.93           O  
ATOM    852  ND2 ASN A  61      22.231   7.960   7.500  1.00  0.93           N  
ATOM    853  H   ASN A  61      21.303  11.198   6.308  1.00  0.93           H  
ATOM    854  HA  ASN A  61      24.259  11.064   6.722  1.00  0.93           H  
ATOM    855 1HB  ASN A  61      22.542   9.008   5.271  1.00  0.93           H  
ATOM    856 2HB  ASN A  61      24.296   9.018   5.293  1.00  0.93           H  
ATOM    857 1HD2 ASN A  61      22.157   7.403   8.326  1.00  0.93           H  
ATOM    858 2HD2 ASN A  61      21.420   8.140   6.946  1.00  0.93           H  
ATOM    859  N   TYR A  62      24.673  11.927   4.429  1.00  0.83           N  
ATOM    860  CA  TYR A  62      24.866  12.629   3.166  1.00  0.83           C  
ATOM    861  C   TYR A  62      26.041  12.066   2.403  1.00  0.83           C  
ATOM    862  O   TYR A  62      27.000  11.591   3.010  1.00  0.83           O  
ATOM    863  CB  TYR A  62      25.111  14.106   3.428  1.00  0.83           C  
ATOM    864  CG  TYR A  62      23.994  14.790   4.161  1.00  0.83           C  
ATOM    865  CD1 TYR A  62      23.989  14.772   5.546  1.00  0.83           C  
ATOM    866  CD2 TYR A  62      22.980  15.424   3.471  1.00  0.83           C  
ATOM    867  CE1 TYR A  62      22.984  15.386   6.242  1.00  0.83           C  
ATOM    868  CE2 TYR A  62      21.964  16.037   4.170  1.00  0.83           C  
ATOM    869  CZ  TYR A  62      21.971  16.024   5.565  1.00  0.83           C  
ATOM    870  OH  TYR A  62      20.971  16.650   6.291  1.00  0.83           O  
ATOM    871  H   TYR A  62      25.470  11.736   5.019  1.00  0.83           H  
ATOM    872  HA  TYR A  62      23.982  12.512   2.546  1.00  0.83           H  
ATOM    873 1HB  TYR A  62      26.002  14.203   4.023  1.00  0.83           H  
ATOM    874 2HB  TYR A  62      25.284  14.620   2.494  1.00  0.83           H  
ATOM    875  HD1 TYR A  62      24.791  14.269   6.086  1.00  0.83           H  
ATOM    876  HD2 TYR A  62      22.985  15.438   2.381  1.00  0.83           H  
ATOM    877  HE1 TYR A  62      22.990  15.373   7.331  1.00  0.83           H  
ATOM    878  HE2 TYR A  62      21.168  16.535   3.625  1.00  0.83           H  
ATOM    879  HH  TYR A  62      21.135  16.525   7.235  1.00  0.83           H  
ATOM    880  N   ALA A  63      25.969  12.111   1.082  1.00  0.76           N  
ATOM    881  CA  ALA A  63      27.105  11.748   0.245  1.00  0.76           C  
ATOM    882  C   ALA A  63      28.218  12.777   0.430  1.00  0.76           C  
ATOM    883  O   ALA A  63      27.943  13.973   0.569  1.00  0.76           O  
ATOM    884  CB  ALA A  63      26.687  11.649  -1.213  1.00  0.76           C  
ATOM    885  H   ALA A  63      25.107  12.444   0.643  1.00  0.76           H  
ATOM    886  HA  ALA A  63      27.480  10.780   0.574  1.00  0.76           H  
ATOM    887 1HB  ALA A  63      27.539  11.359  -1.822  1.00  0.76           H  
ATOM    888 2HB  ALA A  63      25.912  10.897  -1.292  1.00  0.76           H  
ATOM    889 3HB  ALA A  63      26.301  12.594  -1.570  1.00  0.76           H  
ATOM    890  N   ASP A  64      29.476  12.347   0.323  1.00  0.72           N  
ATOM    891  CA  ASP A  64      30.599  13.283   0.447  1.00  0.72           C  
ATOM    892  C   ASP A  64      30.531  14.433  -0.550  1.00  0.72           C  
ATOM    893  O   ASP A  64      31.015  15.529  -0.275  1.00  0.72           O  
ATOM    894  CB  ASP A  64      31.943  12.563   0.282  1.00  0.72           C  
ATOM    895  CG  ASP A  64      32.392  11.717   1.506  1.00  0.72           C  
ATOM    896  OD1 ASP A  64      31.841  11.884   2.586  1.00  0.72           O  
ATOM    897  OD2 ASP A  64      33.276  10.916   1.344  1.00  0.72           O  
ATOM    898  H   ASP A  64      29.658  11.361   0.192  1.00  0.72           H  
ATOM    899  HA  ASP A  64      30.568  13.712   1.442  1.00  0.72           H  
ATOM    900 1HB  ASP A  64      31.893  11.908  -0.588  1.00  0.72           H  
ATOM    901 2HB  ASP A  64      32.718  13.303   0.077  1.00  0.72           H  
ATOM    902  N   SER A  65      29.924  14.189  -1.705  1.00  0.69           N  
ATOM    903  CA  SER A  65      29.817  15.201  -2.740  1.00  0.69           C  
ATOM    904  C   SER A  65      28.762  16.280  -2.456  1.00  0.69           C  
ATOM    905  O   SER A  65      28.710  17.278  -3.179  1.00  0.69           O  
ATOM    906  CB  SER A  65      29.544  14.536  -4.078  1.00  0.69           C  
ATOM    907  OG  SER A  65      28.282  13.922  -4.105  1.00  0.69           O  
ATOM    908  H   SER A  65      29.530  13.276  -1.866  1.00  0.69           H  
ATOM    909  HA  SER A  65      30.784  15.701  -2.812  1.00  0.69           H  
ATOM    910 1HB  SER A  65      29.604  15.280  -4.871  1.00  0.69           H  
ATOM    911 2HB  SER A  65      30.314  13.791  -4.271  1.00  0.69           H  
ATOM    912  HG  SER A  65      28.259  13.397  -4.915  1.00  0.69           H  
ATOM    913  N   VAL A  66      27.899  16.081  -1.444  1.00  0.67           N  
ATOM    914  CA  VAL A  66      26.870  17.078  -1.146  1.00  0.67           C  
ATOM    915  C   VAL A  66      26.962  17.626   0.291  1.00  0.67           C  
ATOM    916  O   VAL A  66      26.274  18.604   0.636  1.00  0.67           O  
ATOM    917  CB  VAL A  66      25.470  16.516  -1.418  1.00  0.67           C  
ATOM    918  CG1 VAL A  66      25.382  16.117  -2.900  1.00  0.67           C  
ATOM    919  CG2 VAL A  66      25.143  15.390  -0.495  1.00  0.67           C  
ATOM    920  H   VAL A  66      27.968  15.248  -0.868  1.00  0.67           H  
ATOM    921  HA  VAL A  66      27.009  17.920  -1.823  1.00  0.67           H  
ATOM    922  HB  VAL A  66      24.764  17.300  -1.263  1.00  0.67           H  
ATOM    923 1HG1 VAL A  66      24.407  15.773  -3.136  1.00  0.67           H  
ATOM    924 2HG1 VAL A  66      25.610  16.988  -3.519  1.00  0.67           H  
ATOM    925 3HG1 VAL A  66      26.097  15.325  -3.110  1.00  0.67           H  
ATOM    926 1HG2 VAL A  66      24.140  15.036  -0.700  1.00  0.67           H  
ATOM    927 2HG2 VAL A  66      25.845  14.594  -0.638  1.00  0.67           H  
ATOM    928 3HG2 VAL A  66      25.200  15.744   0.526  1.00  0.67           H  
ATOM    929  N   LYS A  67      27.827  17.024   1.116  1.00  0.66           N  
ATOM    930  CA  LYS A  67      28.004  17.499   2.487  1.00  0.66           C  
ATOM    931  C   LYS A  67      28.382  18.970   2.497  1.00  0.66           C  
ATOM    932  O   LYS A  67      29.220  19.421   1.718  1.00  0.66           O  
ATOM    933  CB  LYS A  67      29.093  16.704   3.224  1.00  0.66           C  
ATOM    934  CG  LYS A  67      28.720  15.295   3.600  1.00  0.66           C  
ATOM    935  CD  LYS A  67      29.880  14.540   4.242  1.00  0.66           C  
ATOM    936  CE  LYS A  67      29.467  13.116   4.563  1.00  0.66           C  
ATOM    937  NZ  LYS A  67      30.599  12.274   5.011  1.00  0.66           N  
ATOM    938  H   LYS A  67      28.330  16.196   0.798  1.00  0.66           H  
ATOM    939  HA  LYS A  67      27.058  17.384   3.019  1.00  0.66           H  
ATOM    940 1HB  LYS A  67      29.980  16.640   2.586  1.00  0.66           H  
ATOM    941 2HB  LYS A  67      29.379  17.234   4.130  1.00  0.66           H  
ATOM    942 1HG  LYS A  67      27.917  15.343   4.325  1.00  0.66           H  
ATOM    943 2HG  LYS A  67      28.372  14.756   2.747  1.00  0.66           H  
ATOM    944 1HD  LYS A  67      30.738  14.519   3.573  1.00  0.66           H  
ATOM    945 2HD  LYS A  67      30.173  15.036   5.163  1.00  0.66           H  
ATOM    946 1HE  LYS A  67      28.712  13.143   5.344  1.00  0.66           H  
ATOM    947 2HE  LYS A  67      29.045  12.669   3.676  1.00  0.66           H  
ATOM    948 1HZ  LYS A  67      30.273  11.345   5.201  1.00  0.66           H  
ATOM    949 2HZ  LYS A  67      31.275  12.228   4.238  1.00  0.66           H  
ATOM    950 3HZ  LYS A  67      31.029  12.657   5.830  1.00  0.66           H  
ATOM    951  N   GLY A  68      27.734  19.724   3.376  1.00  0.65           N  
ATOM    952  CA  GLY A  68      27.977  21.154   3.517  1.00  0.65           C  
ATOM    953  C   GLY A  68      27.033  22.000   2.660  1.00  0.65           C  
ATOM    954  O   GLY A  68      26.948  23.215   2.847  1.00  0.65           O  
ATOM    955  H   GLY A  68      27.048  19.289   3.976  1.00  0.65           H  
ATOM    956 1HA  GLY A  68      27.867  21.434   4.565  1.00  0.65           H  
ATOM    957 2HA  GLY A  68      29.008  21.371   3.241  1.00  0.65           H  
ATOM    958  N   ARG A  69      26.308  21.363   1.736  1.00  0.64           N  
ATOM    959  CA  ARG A  69      25.380  22.086   0.875  1.00  0.64           C  
ATOM    960  C   ARG A  69      23.947  21.596   0.995  1.00  0.64           C  
ATOM    961  O   ARG A  69      23.017  22.404   0.939  1.00  0.64           O  
ATOM    962  CB  ARG A  69      25.818  21.998  -0.579  1.00  0.64           C  
ATOM    963  CG  ARG A  69      27.074  22.798  -0.889  1.00  0.64           C  
ATOM    964  CD  ARG A  69      27.334  22.932  -2.351  1.00  0.64           C  
ATOM    965  NE  ARG A  69      27.618  21.656  -2.984  1.00  0.64           N  
ATOM    966  CZ  ARG A  69      28.835  21.077  -3.045  1.00  0.64           C  
ATOM    967  NH1 ARG A  69      29.880  21.657  -2.491  1.00  0.64           N  
ATOM    968  NH2 ARG A  69      28.973  19.922  -3.665  1.00  0.64           N  
ATOM    969  H   ARG A  69      26.417  20.361   1.600  1.00  0.64           H  
ATOM    970  HA  ARG A  69      25.397  23.138   1.160  1.00  0.64           H  
ATOM    971 1HB  ARG A  69      26.007  20.953  -0.840  1.00  0.64           H  
ATOM    972 2HB  ARG A  69      25.021  22.362  -1.226  1.00  0.64           H  
ATOM    973 1HG  ARG A  69      26.963  23.802  -0.474  1.00  0.64           H  
ATOM    974 2HG  ARG A  69      27.933  22.309  -0.429  1.00  0.64           H  
ATOM    975 1HD  ARG A  69      26.449  23.364  -2.834  1.00  0.64           H  
ATOM    976 2HD  ARG A  69      28.184  23.592  -2.513  1.00  0.64           H  
ATOM    977  HE  ARG A  69      26.846  21.173  -3.428  1.00  0.64           H  
ATOM    978 1HH1 ARG A  69      29.774  22.539  -2.011  1.00  0.64           H  
ATOM    979 2HH1 ARG A  69      30.785  21.212  -2.537  1.00  0.64           H  
ATOM    980 1HH2 ARG A  69      28.164  19.480  -4.093  1.00  0.64           H  
ATOM    981 2HH2 ARG A  69      29.874  19.469  -3.712  1.00  0.64           H  
ATOM    982  N   PHE A  70      23.747  20.281   1.125  1.00  0.65           N  
ATOM    983  CA  PHE A  70      22.369  19.779   1.171  1.00  0.65           C  
ATOM    984  C   PHE A  70      21.921  19.431   2.592  1.00  0.65           C  
ATOM    985  O   PHE A  70      22.701  18.902   3.386  1.00  0.65           O  
ATOM    986  CB  PHE A  70      22.184  18.522   0.321  1.00  0.65           C  
ATOM    987  CG  PHE A  70      22.384  18.666  -1.207  1.00  0.65           C  
ATOM    988  CD1 PHE A  70      22.919  19.797  -1.824  1.00  0.65           C  
ATOM    989  CD2 PHE A  70      22.024  17.632  -2.012  1.00  0.65           C  
ATOM    990  CE1 PHE A  70      23.100  19.851  -3.195  1.00  0.65           C  
ATOM    991  CE2 PHE A  70      22.197  17.678  -3.390  1.00  0.65           C  
ATOM    992  CZ  PHE A  70      22.742  18.788  -3.975  1.00  0.65           C  
ATOM    993  H   PHE A  70      24.543  19.645   1.140  1.00  0.65           H  
ATOM    994  HA  PHE A  70      21.708  20.552   0.790  1.00  0.65           H  
ATOM    995 1HB  PHE A  70      22.873  17.752   0.676  1.00  0.65           H  
ATOM    996 2HB  PHE A  70      21.186  18.156   0.491  1.00  0.65           H  
ATOM    997  HD1 PHE A  70      23.200  20.635  -1.244  1.00  0.65           H  
ATOM    998  HD2 PHE A  70      21.601  16.767  -1.537  1.00  0.65           H  
ATOM    999  HE1 PHE A  70      23.526  20.744  -3.658  1.00  0.65           H  
ATOM   1000  HE2 PHE A  70      21.907  16.837  -4.010  1.00  0.65           H  
ATOM   1001  HZ  PHE A  70      22.882  18.831  -5.060  1.00  0.65           H  
ATOM   1002  N   THR A  71      20.643  19.687   2.884  1.00  0.67           N  
ATOM   1003  CA  THR A  71      20.022  19.286   4.150  1.00  0.67           C  
ATOM   1004  C   THR A  71      18.748  18.464   3.927  1.00  0.67           C  
ATOM   1005  O   THR A  71      17.889  18.830   3.122  1.00  0.67           O  
ATOM   1006  CB  THR A  71      19.703  20.503   5.046  1.00  0.67           C  
ATOM   1007  OG1 THR A  71      20.919  21.199   5.358  1.00  0.67           O  
ATOM   1008  CG2 THR A  71      19.026  20.055   6.343  1.00  0.67           C  
ATOM   1009  H   THR A  71      20.085  20.185   2.191  1.00  0.67           H  
ATOM   1010  HA  THR A  71      20.728  18.665   4.694  1.00  0.67           H  
ATOM   1011  HB  THR A  71      19.038  21.181   4.513  1.00  0.67           H  
ATOM   1012  HG1 THR A  71      21.579  20.565   5.664  1.00  0.67           H  
ATOM   1013 1HG2 THR A  71      18.814  20.925   6.960  1.00  0.67           H  
ATOM   1014 2HG2 THR A  71      18.091  19.542   6.122  1.00  0.67           H  
ATOM   1015 3HG2 THR A  71      19.688  19.379   6.883  1.00  0.67           H  
ATOM   1016  N   ILE A  72      18.613  17.356   4.650  1.00  0.72           N  
ATOM   1017  CA  ILE A  72      17.407  16.533   4.537  1.00  0.72           C  
ATOM   1018  C   ILE A  72      16.626  16.568   5.850  1.00  0.72           C  
ATOM   1019  O   ILE A  72      17.220  16.549   6.932  1.00  0.72           O  
ATOM   1020  CB  ILE A  72      17.753  15.083   4.143  1.00  0.72           C  
ATOM   1021  CG1 ILE A  72      16.514  14.260   3.849  1.00  0.72           C  
ATOM   1022  CG2 ILE A  72      18.532  14.394   5.228  1.00  0.72           C  
ATOM   1023  CD1 ILE A  72      16.861  12.953   3.186  1.00  0.72           C  
ATOM   1024  H   ILE A  72      19.361  17.088   5.283  1.00  0.72           H  
ATOM   1025  HA  ILE A  72      16.775  16.946   3.759  1.00  0.72           H  
ATOM   1026  HB  ILE A  72      18.355  15.101   3.235  1.00  0.72           H  
ATOM   1027 1HG1 ILE A  72      15.974  14.059   4.773  1.00  0.72           H  
ATOM   1028 2HG1 ILE A  72      15.864  14.820   3.181  1.00  0.72           H  
ATOM   1029 1HG2 ILE A  72      18.783  13.378   4.918  1.00  0.72           H  
ATOM   1030 2HG2 ILE A  72      19.427  14.929   5.422  1.00  0.72           H  
ATOM   1031 3HG2 ILE A  72      17.933  14.361   6.126  1.00  0.72           H  
ATOM   1032 1HD1 ILE A  72      15.956  12.390   2.981  1.00  0.72           H  
ATOM   1033 2HD1 ILE A  72      17.395  13.143   2.263  1.00  0.72           H  
ATOM   1034 3HD1 ILE A  72      17.491  12.393   3.847  1.00  0.72           H  
ATOM   1035  N   SER A  73      15.298  16.636   5.745  1.00  0.80           N  
ATOM   1036  CA  SER A  73      14.429  16.675   6.924  1.00  0.80           C  
ATOM   1037  C   SER A  73      13.120  15.928   6.694  1.00  0.80           C  
ATOM   1038  O   SER A  73      12.709  15.716   5.554  1.00  0.80           O  
ATOM   1039  CB  SER A  73      14.125  18.117   7.298  1.00  0.80           C  
ATOM   1040  OG  SER A  73      13.391  18.758   6.289  1.00  0.80           O  
ATOM   1041  H   SER A  73      14.899  16.674   4.805  1.00  0.80           H  
ATOM   1042  HA  SER A  73      14.953  16.209   7.756  1.00  0.80           H  
ATOM   1043 1HB  SER A  73      13.560  18.135   8.229  1.00  0.80           H  
ATOM   1044 2HB  SER A  73      15.059  18.652   7.470  1.00  0.80           H  
ATOM   1045  HG  SER A  73      13.979  18.816   5.532  1.00  0.80           H  
ATOM   1046  N   ARG A  74      12.437  15.546   7.779  1.00  0.89           N  
ATOM   1047  CA  ARG A  74      11.172  14.822   7.630  1.00  0.89           C  
ATOM   1048  C   ARG A  74      10.092  15.281   8.601  1.00  0.89           C  
ATOM   1049  O   ARG A  74      10.345  15.487   9.792  1.00  0.89           O  
ATOM   1050  CB  ARG A  74      11.374  13.315   7.791  1.00  0.89           C  
ATOM   1051  CG  ARG A  74      10.091  12.478   7.572  1.00  0.89           C  
ATOM   1052  CD  ARG A  74      10.333  11.030   7.619  1.00  0.89           C  
ATOM   1053  NE  ARG A  74       9.105  10.261   7.307  1.00  0.89           N  
ATOM   1054  CZ  ARG A  74       8.197   9.799   8.210  1.00  0.89           C  
ATOM   1055  NH1 ARG A  74       8.359   9.970   9.499  1.00  0.89           N  
ATOM   1056  NH2 ARG A  74       7.123   9.155   7.806  1.00  0.89           N  
ATOM   1057  H   ARG A  74      12.797  15.748   8.701  1.00  0.89           H  
ATOM   1058  HA  ARG A  74      10.799  15.002   6.628  1.00  0.89           H  
ATOM   1059 1HB  ARG A  74      12.108  12.970   7.065  1.00  0.89           H  
ATOM   1060 2HB  ARG A  74      11.760  13.092   8.786  1.00  0.89           H  
ATOM   1061 1HG  ARG A  74       9.359  12.718   8.342  1.00  0.89           H  
ATOM   1062 2HG  ARG A  74       9.675  12.703   6.597  1.00  0.89           H  
ATOM   1063 1HD  ARG A  74      11.112  10.753   6.904  1.00  0.89           H  
ATOM   1064 2HD  ARG A  74      10.648  10.786   8.622  1.00  0.89           H  
ATOM   1065  HE  ARG A  74       8.913  10.084   6.329  1.00  0.89           H  
ATOM   1066 1HH1 ARG A  74       9.192  10.424   9.882  1.00  0.89           H  
ATOM   1067 2HH1 ARG A  74       7.676   9.596  10.137  1.00  0.89           H  
ATOM   1068 1HH2 ARG A  74       6.962   8.989   6.823  1.00  0.89           H  
ATOM   1069 2HH2 ARG A  74       6.468   8.823   8.503  1.00  0.89           H  
ATOM   1070  N   ASP A  75       8.882  15.443   8.064  1.00  0.98           N  
ATOM   1071  CA  ASP A  75       7.711  15.839   8.829  1.00  0.98           C  
ATOM   1072  C   ASP A  75       6.712  14.687   8.952  1.00  0.98           C  
ATOM   1073  O   ASP A  75       5.933  14.384   8.029  1.00  0.98           O  
ATOM   1074  CB  ASP A  75       7.063  17.068   8.202  1.00  0.98           C  
ATOM   1075  CG  ASP A  75       5.853  17.615   8.985  1.00  0.98           C  
ATOM   1076  OD1 ASP A  75       5.276  16.915   9.805  1.00  0.98           O  
ATOM   1077  OD2 ASP A  75       5.513  18.768   8.736  1.00  0.98           O  
ATOM   1078  H   ASP A  75       8.777  15.249   7.070  1.00  0.98           H  
ATOM   1079  HA  ASP A  75       8.037  16.110   9.834  1.00  0.98           H  
ATOM   1080 1HB  ASP A  75       7.809  17.861   8.116  1.00  0.98           H  
ATOM   1081 2HB  ASP A  75       6.738  16.818   7.189  1.00  0.98           H  
ATOM   1082  N   ARG A  76       6.752  14.045  10.114  1.00  1.06           N  
ATOM   1083  CA  ARG A  76       5.958  12.865  10.422  1.00  1.06           C  
ATOM   1084  C   ARG A  76       4.451  13.112  10.402  1.00  1.06           C  
ATOM   1085  O   ARG A  76       3.672  12.162  10.356  1.00  1.06           O  
ATOM   1086  CB  ARG A  76       6.351  12.315  11.782  1.00  1.06           C  
ATOM   1087  CG  ARG A  76       5.948  13.183  12.975  1.00  1.06           C  
ATOM   1088  CD  ARG A  76       6.468  12.633  14.261  1.00  1.06           C  
ATOM   1089  NE  ARG A  76       7.915  12.778  14.368  1.00  1.06           N  
ATOM   1090  CZ  ARG A  76       8.686  12.177  15.295  1.00  1.06           C  
ATOM   1091  NH1 ARG A  76       8.144  11.381  16.193  1.00  1.06           N  
ATOM   1092  NH2 ARG A  76       9.990  12.391  15.296  1.00  1.06           N  
ATOM   1093  H   ARG A  76       7.397  14.388  10.816  1.00  1.06           H  
ATOM   1094  HA  ARG A  76       6.186  12.107   9.673  1.00  1.06           H  
ATOM   1095 1HB  ARG A  76       5.906  11.331  11.920  1.00  1.06           H  
ATOM   1096 2HB  ARG A  76       7.436  12.190  11.817  1.00  1.06           H  
ATOM   1097 1HG  ARG A  76       6.346  14.190  12.842  1.00  1.06           H  
ATOM   1098 2HG  ARG A  76       4.860  13.230  13.039  1.00  1.06           H  
ATOM   1099 1HD  ARG A  76       6.009  13.161  15.096  1.00  1.06           H  
ATOM   1100 2HD  ARG A  76       6.225  11.572  14.327  1.00  1.06           H  
ATOM   1101  HE  ARG A  76       8.378  13.380  13.698  1.00  1.06           H  
ATOM   1102 1HH1 ARG A  76       7.147  11.219  16.189  1.00  1.06           H  
ATOM   1103 2HH1 ARG A  76       8.728  10.933  16.885  1.00  1.06           H  
ATOM   1104 1HH2 ARG A  76      10.403  13.004  14.600  1.00  1.06           H  
ATOM   1105 2HH2 ARG A  76      10.585  11.941  15.978  1.00  1.06           H  
ATOM   1106  N   ALA A  77       4.023  14.378  10.491  1.00  1.08           N  
ATOM   1107  CA  ALA A  77       2.596  14.673  10.511  1.00  1.08           C  
ATOM   1108  C   ALA A  77       2.004  14.643   9.108  1.00  1.08           C  
ATOM   1109  O   ALA A  77       0.784  14.578   8.939  1.00  1.08           O  
ATOM   1110  CB  ALA A  77       2.353  16.031  11.137  1.00  1.08           C  
ATOM   1111  H   ALA A  77       4.681  15.168  10.480  1.00  1.08           H  
ATOM   1112  HA  ALA A  77       2.099  13.909  11.107  1.00  1.08           H  
ATOM   1113 1HB  ALA A  77       1.284  16.232  11.167  1.00  1.08           H  
ATOM   1114 2HB  ALA A  77       2.757  16.044  12.146  1.00  1.08           H  
ATOM   1115 3HB  ALA A  77       2.853  16.794  10.534  1.00  1.08           H  
ATOM   1116  N   LYS A  78       2.873  14.724   8.102  1.00  1.05           N  
ATOM   1117  CA  LYS A  78       2.451  14.750   6.713  1.00  1.05           C  
ATOM   1118  C   LYS A  78       3.019  13.573   5.935  1.00  1.05           C  
ATOM   1119  O   LYS A  78       2.641  13.351   4.787  1.00  1.05           O  
ATOM   1120  CB  LYS A  78       2.854  16.060   6.032  1.00  1.05           C  
ATOM   1121  CG  LYS A  78       2.193  17.315   6.602  1.00  1.05           C  
ATOM   1122  CD  LYS A  78       2.436  18.528   5.691  1.00  1.05           C  
ATOM   1123  CE  LYS A  78       3.860  19.072   5.784  1.00  1.05           C  
ATOM   1124  NZ  LYS A  78       4.121  19.763   7.078  1.00  1.05           N  
ATOM   1125  H   LYS A  78       3.872  14.767   8.302  1.00  1.05           H  
ATOM   1126  HA  LYS A  78       1.365  14.669   6.680  1.00  1.05           H  
ATOM   1127 1HB  LYS A  78       3.939  16.188   6.110  1.00  1.05           H  
ATOM   1128 2HB  LYS A  78       2.605  16.009   4.974  1.00  1.05           H  
ATOM   1129 1HG  LYS A  78       1.122  17.150   6.721  1.00  1.05           H  
ATOM   1130 2HG  LYS A  78       2.625  17.525   7.587  1.00  1.05           H  
ATOM   1131 1HD  LYS A  78       2.244  18.238   4.656  1.00  1.05           H  
ATOM   1132 2HD  LYS A  78       1.743  19.323   5.959  1.00  1.05           H  
ATOM   1133 1HE  LYS A  78       4.568  18.245   5.680  1.00  1.05           H  
ATOM   1134 2HE  LYS A  78       4.021  19.776   4.969  1.00  1.05           H  
ATOM   1135 1HZ  LYS A  78       5.075  20.093   7.110  1.00  1.05           H  
ATOM   1136 2HZ  LYS A  78       3.498  20.533   7.202  1.00  1.05           H  
ATOM   1137 3HZ  LYS A  78       4.016  19.112   7.865  1.00  1.05           H  
ATOM   1138  N   ASN A  79       3.928  12.818   6.565  1.00  0.96           N  
ATOM   1139  CA  ASN A  79       4.666  11.735   5.909  1.00  0.96           C  
ATOM   1140  C   ASN A  79       5.451  12.278   4.722  1.00  0.96           C  
ATOM   1141  O   ASN A  79       5.467  11.695   3.631  1.00  0.96           O  
ATOM   1142  CB  ASN A  79       3.765  10.577   5.470  1.00  0.96           C  
ATOM   1143  CG  ASN A  79       3.138   9.807   6.606  1.00  0.96           C  
ATOM   1144  OD1 ASN A  79       3.801   9.499   7.605  1.00  0.96           O  
ATOM   1145  ND2 ASN A  79       1.880   9.477   6.462  1.00  0.96           N  
ATOM   1146  H   ASN A  79       4.192  13.068   7.512  1.00  0.96           H  
ATOM   1147  HA  ASN A  79       5.395  11.345   6.621  1.00  0.96           H  
ATOM   1148 1HB  ASN A  79       2.973  10.931   4.813  1.00  0.96           H  
ATOM   1149 2HB  ASN A  79       4.356   9.876   4.882  1.00  0.96           H  
ATOM   1150 1HD2 ASN A  79       1.415   8.958   7.177  1.00  0.96           H  
ATOM   1151 2HD2 ASN A  79       1.385   9.741   5.633  1.00  0.96           H  
ATOM   1152  N   MET A  80       6.103  13.427   4.945  1.00  0.86           N  
ATOM   1153  CA  MET A  80       6.901  14.034   3.890  1.00  0.86           C  
ATOM   1154  C   MET A  80       8.365  14.234   4.227  1.00  0.86           C  
ATOM   1155  O   MET A  80       8.736  14.606   5.342  1.00  0.86           O  
ATOM   1156  CB  MET A  80       6.327  15.377   3.471  1.00  0.86           C  
ATOM   1157  CG  MET A  80       4.980  15.292   2.846  1.00  0.86           C  
ATOM   1158  SD  MET A  80       4.444  16.832   2.199  1.00  0.86           S  
ATOM   1159  CE  MET A  80       5.651  16.931   0.862  1.00  0.86           C  
ATOM   1160  H   MET A  80       6.042  13.857   5.869  1.00  0.86           H  
ATOM   1161  HA  MET A  80       6.868  13.371   3.036  1.00  0.86           H  
ATOM   1162 1HB  MET A  80       6.259  16.036   4.333  1.00  0.86           H  
ATOM   1163 2HB  MET A  80       7.004  15.842   2.749  1.00  0.86           H  
ATOM   1164 1HG  MET A  80       5.019  14.595   2.056  1.00  0.86           H  
ATOM   1165 2HG  MET A  80       4.256  14.943   3.564  1.00  0.86           H  
ATOM   1166 1HE  MET A  80       5.503  17.853   0.304  1.00  0.86           H  
ATOM   1167 2HE  MET A  80       6.654  16.914   1.287  1.00  0.86           H  
ATOM   1168 3HE  MET A  80       5.538  16.081   0.193  1.00  0.86           H  
ATOM   1169  N   VAL A  81       9.202  14.051   3.216  1.00  0.76           N  
ATOM   1170  CA  VAL A  81      10.631  14.268   3.364  1.00  0.76           C  
ATOM   1171  C   VAL A  81      11.035  15.350   2.389  1.00  0.76           C  
ATOM   1172  O   VAL A  81      10.529  15.439   1.263  1.00  0.76           O  
ATOM   1173  CB  VAL A  81      11.447  12.968   3.132  1.00  0.76           C  
ATOM   1174  CG1 VAL A  81      11.259  12.482   1.768  1.00  0.76           C  
ATOM   1175  CG2 VAL A  81      12.931  13.191   3.399  1.00  0.76           C  
ATOM   1176  H   VAL A  81       8.821  13.754   2.319  1.00  0.76           H  
ATOM   1177  HA  VAL A  81      10.837  14.620   4.368  1.00  0.76           H  
ATOM   1178  HB  VAL A  81      11.073  12.203   3.811  1.00  0.76           H  
ATOM   1179 1HG1 VAL A  81      11.816  11.560   1.621  1.00  0.76           H  
ATOM   1180 2HG1 VAL A  81      10.196  12.303   1.597  1.00  0.76           H  
ATOM   1181 3HG1 VAL A  81      11.628  13.238   1.084  1.00  0.76           H  
ATOM   1182 1HG2 VAL A  81      13.465  12.255   3.248  1.00  0.76           H  
ATOM   1183 2HG2 VAL A  81      13.330  13.941   2.723  1.00  0.76           H  
ATOM   1184 3HG2 VAL A  81      13.067  13.523   4.420  1.00  0.76           H  
ATOM   1185  N   TYR A  82      11.912  16.215   2.842  1.00  0.68           N  
ATOM   1186  CA  TYR A  82      12.332  17.315   2.013  1.00  0.68           C  
ATOM   1187  C   TYR A  82      13.825  17.324   1.844  1.00  0.68           C  
ATOM   1188  O   TYR A  82      14.572  16.948   2.752  1.00  0.68           O  
ATOM   1189  CB  TYR A  82      11.893  18.622   2.657  1.00  0.68           C  
ATOM   1190  CG  TYR A  82      10.404  18.722   2.873  1.00  0.68           C  
ATOM   1191  CD1 TYR A  82       9.843  18.181   4.033  1.00  0.68           C  
ATOM   1192  CD2 TYR A  82       9.607  19.353   1.951  1.00  0.68           C  
ATOM   1193  CE1 TYR A  82       8.489  18.290   4.259  1.00  0.68           C  
ATOM   1194  CE2 TYR A  82       8.249  19.464   2.177  1.00  0.68           C  
ATOM   1195  CZ  TYR A  82       7.694  18.941   3.328  1.00  0.68           C  
ATOM   1196  OH  TYR A  82       6.352  19.076   3.560  1.00  0.68           O  
ATOM   1197  H   TYR A  82      12.283  16.099   3.784  1.00  0.68           H  
ATOM   1198  HA  TYR A  82      11.886  17.217   1.026  1.00  0.68           H  
ATOM   1199 1HB  TYR A  82      12.386  18.735   3.623  1.00  0.68           H  
ATOM   1200 2HB  TYR A  82      12.204  19.456   2.025  1.00  0.68           H  
ATOM   1201  HD1 TYR A  82      10.482  17.677   4.767  1.00  0.68           H  
ATOM   1202  HD2 TYR A  82      10.052  19.771   1.047  1.00  0.68           H  
ATOM   1203  HE1 TYR A  82       8.052  17.874   5.166  1.00  0.68           H  
ATOM   1204  HE2 TYR A  82       7.615  19.972   1.451  1.00  0.68           H  
ATOM   1205  HH  TYR A  82       5.930  19.456   2.783  1.00  0.68           H  
ATOM   1206  N   LEU A  83      14.264  17.781   0.681  1.00  0.63           N  
ATOM   1207  CA  LEU A  83      15.685  17.945   0.433  1.00  0.63           C  
ATOM   1208  C   LEU A  83      15.927  19.397   0.054  1.00  0.63           C  
ATOM   1209  O   LEU A  83      15.387  19.896  -0.938  1.00  0.63           O  
ATOM   1210  CB  LEU A  83      16.175  17.014  -0.688  1.00  0.63           C  
ATOM   1211  CG  LEU A  83      17.699  17.120  -1.034  1.00  0.63           C  
ATOM   1212  CD1 LEU A  83      18.515  16.633   0.181  1.00  0.63           C  
ATOM   1213  CD2 LEU A  83      18.024  16.302  -2.295  1.00  0.63           C  
ATOM   1214  H   LEU A  83      13.581  18.056  -0.026  1.00  0.63           H  
ATOM   1215  HA  LEU A  83      16.243  17.728   1.343  1.00  0.63           H  
ATOM   1216 1HB  LEU A  83      15.988  16.001  -0.384  1.00  0.63           H  
ATOM   1217 2HB  LEU A  83      15.609  17.212  -1.590  1.00  0.63           H  
ATOM   1218  HG  LEU A  83      17.958  18.164  -1.213  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  83      19.567  16.710  -0.038  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  83      18.275  17.245   1.050  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  83      18.266  15.593   0.390  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  83      19.083  16.398  -2.520  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  83      17.782  15.262  -2.128  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  83      17.453  16.676  -3.126  1.00  0.63           H  
ATOM   1225  N   GLN A  84      16.715  20.085   0.861  1.00  0.59           N  
ATOM   1226  CA  GLN A  84      17.004  21.492   0.642  1.00  0.59           C  
ATOM   1227  C   GLN A  84      18.424  21.645   0.148  1.00  0.59           C  
ATOM   1228  O   GLN A  84      19.378  21.310   0.855  1.00  0.59           O  
ATOM   1229  CB  GLN A  84      16.814  22.295   1.926  1.00  0.59           C  
ATOM   1230  CG  GLN A  84      17.161  23.771   1.792  1.00  0.59           C  
ATOM   1231  CD  GLN A  84      16.148  24.583   0.987  1.00  0.59           C  
ATOM   1232  OE1 GLN A  84      14.982  24.763   1.389  1.00  0.59           O  
ATOM   1233  NE2 GLN A  84      16.575  25.074  -0.160  1.00  0.59           N  
ATOM   1234  H   GLN A  84      17.131  19.621   1.665  1.00  0.59           H  
ATOM   1235  HA  GLN A  84      16.338  21.881  -0.126  1.00  0.59           H  
ATOM   1236 1HB  GLN A  84      15.775  22.222   2.247  1.00  0.59           H  
ATOM   1237 2HB  GLN A  84      17.432  21.866   2.715  1.00  0.59           H  
ATOM   1238 1HG  GLN A  84      17.227  24.205   2.788  1.00  0.59           H  
ATOM   1239 2HG  GLN A  84      18.132  23.856   1.288  1.00  0.59           H  
ATOM   1240 1HE2 GLN A  84      15.960  25.615  -0.731  1.00  0.59           H  
ATOM   1241 2HE2 GLN A  84      17.518  24.880  -0.462  1.00  0.59           H  
ATOM   1242  N   MET A  85      18.574  22.092  -1.085  1.00  0.58           N  
ATOM   1243  CA  MET A  85      19.898  22.197  -1.657  1.00  0.58           C  
ATOM   1244  C   MET A  85      20.336  23.645  -1.709  1.00  0.58           C  
ATOM   1245  O   MET A  85      19.662  24.469  -2.330  1.00  0.58           O  
ATOM   1246  CB  MET A  85      19.864  21.608  -3.047  1.00  0.58           C  
ATOM   1247  CG  MET A  85      19.342  20.171  -3.069  1.00  0.58           C  
ATOM   1248  SD  MET A  85      19.381  19.420  -4.688  1.00  0.58           S  
ATOM   1249  CE  MET A  85      18.079  20.255  -5.486  1.00  0.58           C  
ATOM   1250  H   MET A  85      17.761  22.353  -1.644  1.00  0.58           H  
ATOM   1251  HA  MET A  85      20.606  21.651  -1.039  1.00  0.58           H  
ATOM   1252 1HB  MET A  85      19.229  22.218  -3.691  1.00  0.58           H  
ATOM   1253 2HB  MET A  85      20.864  21.616  -3.447  1.00  0.58           H  
ATOM   1254 1HG  MET A  85      19.906  19.562  -2.385  1.00  0.58           H  
ATOM   1255 2HG  MET A  85      18.302  20.177  -2.730  1.00  0.58           H  
ATOM   1256 1HE  MET A  85      17.993  19.888  -6.495  1.00  0.58           H  
ATOM   1257 2HE  MET A  85      17.156  20.074  -4.947  1.00  0.58           H  
ATOM   1258 3HE  MET A  85      18.288  21.322  -5.501  1.00  0.58           H  
ATOM   1259  N   ASN A  86      21.443  23.971  -1.039  1.00  0.58           N  
ATOM   1260  CA  ASN A  86      21.963  25.335  -1.033  1.00  0.58           C  
ATOM   1261  C   ASN A  86      23.175  25.467  -1.950  1.00  0.58           C  
ATOM   1262  O   ASN A  86      23.897  24.491  -2.166  1.00  0.58           O  
ATOM   1263  CB  ASN A  86      22.300  25.764   0.387  1.00  0.58           C  
ATOM   1264  CG  ASN A  86      21.063  25.931   1.282  1.00  0.58           C  
ATOM   1265  OD1 ASN A  86      20.047  26.557   0.907  1.00  0.58           O  
ATOM   1266  ND2 ASN A  86      21.138  25.369   2.468  1.00  0.58           N  
ATOM   1267  H   ASN A  86      21.948  23.269  -0.494  1.00  0.58           H  
ATOM   1268  HA  ASN A  86      21.199  26.001  -1.425  1.00  0.58           H  
ATOM   1269 1HB  ASN A  86      22.964  25.024   0.839  1.00  0.58           H  
ATOM   1270 2HB  ASN A  86      22.843  26.709   0.357  1.00  0.58           H  
ATOM   1271 1HD2 ASN A  86      20.370  25.432   3.105  1.00  0.58           H  
ATOM   1272 2HD2 ASN A  86      21.968  24.874   2.741  1.00  0.58           H  
ATOM   1273  N   SER A  87      23.415  26.678  -2.452  1.00  0.59           N  
ATOM   1274  CA  SER A  87      24.586  26.974  -3.276  1.00  0.59           C  
ATOM   1275  C   SER A  87      24.753  26.008  -4.454  1.00  0.59           C  
ATOM   1276  O   SER A  87      25.838  25.464  -4.664  1.00  0.59           O  
ATOM   1277  CB  SER A  87      25.832  26.951  -2.411  1.00  0.59           C  
ATOM   1278  OG  SER A  87      25.755  27.916  -1.397  1.00  0.59           O  
ATOM   1279  H   SER A  87      22.761  27.427  -2.258  1.00  0.59           H  
ATOM   1280  HA  SER A  87      24.465  27.978  -3.673  1.00  0.59           H  
ATOM   1281 1HB  SER A  87      25.966  25.965  -1.971  1.00  0.59           H  
ATOM   1282 2HB  SER A  87      26.702  27.147  -3.035  1.00  0.59           H  
ATOM   1283  HG  SER A  87      25.650  28.762  -1.843  1.00  0.59           H  
ATOM   1284  N   LEU A  88      23.684  25.824  -5.234  1.00  0.60           N  
ATOM   1285  CA  LEU A  88      23.678  24.890  -6.363  1.00  0.60           C  
ATOM   1286  C   LEU A  88      24.695  25.165  -7.462  1.00  0.60           C  
ATOM   1287  O   LEU A  88      24.954  26.312  -7.833  1.00  0.60           O  
ATOM   1288  CB  LEU A  88      22.269  24.849  -6.953  1.00  0.60           C  
ATOM   1289  CG  LEU A  88      21.233  24.087  -6.109  1.00  0.60           C  
ATOM   1290  CD1 LEU A  88      19.858  24.308  -6.641  1.00  0.60           C  
ATOM   1291  CD2 LEU A  88      21.560  22.601  -6.192  1.00  0.60           C  
ATOM   1292  H   LEU A  88      22.824  26.339  -5.029  1.00  0.60           H  
ATOM   1293  HA  LEU A  88      23.898  23.898  -5.964  1.00  0.60           H  
ATOM   1294 1HB  LEU A  88      21.911  25.874  -7.077  1.00  0.60           H  
ATOM   1295 2HB  LEU A  88      22.325  24.387  -7.923  1.00  0.60           H  
ATOM   1296  HG  LEU A  88      21.265  24.431  -5.068  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  88      19.174  23.749  -6.033  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  88      19.621  25.374  -6.582  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  88      19.797  23.966  -7.671  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  88      20.847  22.037  -5.632  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  88      21.520  22.284  -7.232  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  88      22.564  22.420  -5.799  1.00  0.60           H  
ATOM   1303  N   LYS A  89      25.289  24.094  -7.984  1.00  0.62           N  
ATOM   1304  CA  LYS A  89      26.269  24.198  -9.060  1.00  0.62           C  
ATOM   1305  C   LYS A  89      25.651  23.644 -10.347  1.00  0.62           C  
ATOM   1306  O   LYS A  89      24.735  22.837 -10.270  1.00  0.62           O  
ATOM   1307  CB  LYS A  89      27.541  23.418  -8.672  1.00  0.62           C  
ATOM   1308  CG  LYS A  89      28.172  23.879  -7.356  1.00  0.62           C  
ATOM   1309  CD  LYS A  89      28.669  25.323  -7.439  1.00  0.62           C  
ATOM   1310  CE  LYS A  89      29.365  25.740  -6.147  1.00  0.62           C  
ATOM   1311  NZ  LYS A  89      29.849  27.154  -6.200  1.00  0.62           N  
ATOM   1312  H   LYS A  89      25.057  23.157  -7.620  1.00  0.62           H  
ATOM   1313  HA  LYS A  89      26.521  25.245  -9.181  1.00  0.62           H  
ATOM   1314 1HB  LYS A  89      27.287  22.359  -8.555  1.00  0.62           H  
ATOM   1315 2HB  LYS A  89      28.291  23.488  -9.451  1.00  0.62           H  
ATOM   1316 1HG  LYS A  89      27.427  23.806  -6.555  1.00  0.62           H  
ATOM   1317 2HG  LYS A  89      29.008  23.227  -7.105  1.00  0.62           H  
ATOM   1318 1HD  LYS A  89      29.361  25.430  -8.272  1.00  0.62           H  
ATOM   1319 2HD  LYS A  89      27.816  25.988  -7.607  1.00  0.62           H  
ATOM   1320 1HE  LYS A  89      28.658  25.639  -5.319  1.00  0.62           H  
ATOM   1321 2HE  LYS A  89      30.214  25.081  -5.969  1.00  0.62           H  
ATOM   1322 1HZ  LYS A  89      30.295  27.387  -5.326  1.00  0.62           H  
ATOM   1323 2HZ  LYS A  89      30.511  27.258  -6.956  1.00  0.62           H  
ATOM   1324 3HZ  LYS A  89      29.063  27.770  -6.353  1.00  0.62           H  
ATOM   1325  N   PRO A  90      26.106  24.021 -11.551  1.00  0.62           N  
ATOM   1326  CA  PRO A  90      25.667  23.447 -12.823  1.00  0.62           C  
ATOM   1327  C   PRO A  90      25.724  21.910 -12.806  1.00  0.62           C  
ATOM   1328  O   PRO A  90      24.875  21.229 -13.396  1.00  0.62           O  
ATOM   1329  CB  PRO A  90      26.673  24.050 -13.802  1.00  0.62           C  
ATOM   1330  CG  PRO A  90      27.037  25.387 -13.176  1.00  0.62           C  
ATOM   1331  CD  PRO A  90      27.095  25.107 -11.688  1.00  0.62           C  
ATOM   1332  HA  PRO A  90      24.658  23.799 -13.063  1.00  0.62           H  
ATOM   1333 1HB  PRO A  90      27.535  23.377 -13.924  1.00  0.62           H  
ATOM   1334 2HB  PRO A  90      26.204  24.157 -14.793  1.00  0.62           H  
ATOM   1335 1HG  PRO A  90      27.992  25.754 -13.582  1.00  0.62           H  
ATOM   1336 2HG  PRO A  90      26.271  26.139 -13.435  1.00  0.62           H  
ATOM   1337 1HD  PRO A  90      28.098  24.773 -11.397  1.00  0.62           H  
ATOM   1338 2HD  PRO A  90      26.786  26.003 -11.162  1.00  0.62           H  
ATOM   1339  N   GLU A  91      26.682  21.371 -12.041  1.00  0.62           N  
ATOM   1340  CA  GLU A  91      26.931  19.940 -11.872  1.00  0.62           C  
ATOM   1341  C   GLU A  91      25.774  19.220 -11.176  1.00  0.62           C  
ATOM   1342  O   GLU A  91      25.666  17.996 -11.245  1.00  0.62           O  
ATOM   1343  CB  GLU A  91      28.218  19.719 -11.074  1.00  0.62           C  
ATOM   1344  CG  GLU A  91      29.487  20.159 -11.800  1.00  0.62           C  
ATOM   1345  CD  GLU A  91      30.748  19.953 -10.987  1.00  0.62           C  
ATOM   1346  OE1 GLU A  91      30.649  19.540  -9.856  1.00  0.62           O  
ATOM   1347  OE2 GLU A  91      31.810  20.211 -11.505  1.00  0.62           O  
ATOM   1348  H   GLU A  91      27.318  21.995 -11.570  1.00  0.62           H  
ATOM   1349  HA  GLU A  91      27.055  19.497 -12.861  1.00  0.62           H  
ATOM   1350 1HB  GLU A  91      28.157  20.271 -10.134  1.00  0.62           H  
ATOM   1351 2HB  GLU A  91      28.317  18.662 -10.827  1.00  0.62           H  
ATOM   1352 1HG  GLU A  91      29.571  19.599 -12.730  1.00  0.62           H  
ATOM   1353 2HG  GLU A  91      29.391  21.216 -12.052  1.00  0.62           H  
ATOM   1354  N   ASP A  92      24.919  19.978 -10.489  1.00  0.62           N  
ATOM   1355  CA  ASP A  92      23.799  19.420  -9.754  1.00  0.62           C  
ATOM   1356  C   ASP A  92      22.569  19.233 -10.657  1.00  0.62           C  
ATOM   1357  O   ASP A  92      21.528  18.745 -10.192  1.00  0.62           O  
ATOM   1358  CB  ASP A  92      23.459  20.323  -8.552  1.00  0.62           C  
ATOM   1359  CG  ASP A  92      24.526  20.332  -7.408  1.00  0.62           C  
ATOM   1360  OD1 ASP A  92      24.938  19.268  -6.949  1.00  0.62           O  
ATOM   1361  OD2 ASP A  92      24.954  21.412  -7.029  1.00  0.62           O  
ATOM   1362  H   ASP A  92      25.031  20.988 -10.483  1.00  0.62           H  
ATOM   1363  HA  ASP A  92      24.092  18.441  -9.383  1.00  0.62           H  
ATOM   1364 1HB  ASP A  92      23.324  21.342  -8.904  1.00  0.62           H  
ATOM   1365 2HB  ASP A  92      22.507  20.011  -8.126  1.00  0.62           H  
ATOM   1366  N   THR A  93      22.672  19.623 -11.946  1.00  0.60           N  
ATOM   1367  CA  THR A  93      21.564  19.394 -12.871  1.00  0.60           C  
ATOM   1368  C   THR A  93      21.337  17.892 -12.981  1.00  0.60           C  
ATOM   1369  O   THR A  93      22.250  17.147 -13.343  1.00  0.60           O  
ATOM   1370  CB  THR A  93      21.878  19.940 -14.275  1.00  0.60           C  
ATOM   1371  OG1 THR A  93      22.126  21.364 -14.214  1.00  0.60           O  
ATOM   1372  CG2 THR A  93      20.763  19.596 -15.280  1.00  0.60           C  
ATOM   1373  H   THR A  93      23.525  20.059 -12.304  1.00  0.60           H  
ATOM   1374  HA  THR A  93      20.667  19.866 -12.477  1.00  0.60           H  
ATOM   1375  HB  THR A  93      22.795  19.469 -14.626  1.00  0.60           H  
ATOM   1376  HG1 THR A  93      23.045  21.499 -13.869  1.00  0.60           H  
ATOM   1377 1HG2 THR A  93      21.037  19.971 -16.263  1.00  0.60           H  
ATOM   1378 2HG2 THR A  93      20.648  18.514 -15.325  1.00  0.60           H  
ATOM   1379 3HG2 THR A  93      19.834  20.018 -14.994  1.00  0.60           H  
ATOM   1380  N   ALA A  94      20.129  17.446 -12.668  1.00  0.59           N  
ATOM   1381  CA  ALA A  94      19.840  16.012 -12.650  1.00  0.59           C  
ATOM   1382  C   ALA A  94      18.386  15.731 -12.348  1.00  0.59           C  
ATOM   1383  O   ALA A  94      17.645  16.625 -11.927  1.00  0.59           O  
ATOM   1384  CB  ALA A  94      20.688  15.310 -11.614  1.00  0.59           C  
ATOM   1385  H   ALA A  94      19.412  18.134 -12.437  1.00  0.59           H  
ATOM   1386  HA  ALA A  94      20.061  15.607 -13.636  1.00  0.59           H  
ATOM   1387 1HB  ALA A  94      20.456  14.255 -11.624  1.00  0.59           H  
ATOM   1388 2HB  ALA A  94      21.747  15.436 -11.795  1.00  0.59           H  
ATOM   1389 3HB  ALA A  94      20.436  15.734 -10.659  1.00  0.59           H  
ATOM   1390  N   VAL A  95      17.986  14.475 -12.505  1.00  0.58           N  
ATOM   1391  CA  VAL A  95      16.692  14.086 -11.977  1.00  0.58           C  
ATOM   1392  C   VAL A  95      16.910  13.499 -10.589  1.00  0.58           C  
ATOM   1393  O   VAL A  95      17.782  12.651 -10.380  1.00  0.58           O  
ATOM   1394  CB  VAL A  95      15.962  13.070 -12.863  1.00  0.58           C  
ATOM   1395  CG1 VAL A  95      14.619  12.692 -12.196  1.00  0.58           C  
ATOM   1396  CG2 VAL A  95      15.710  13.679 -14.203  1.00  0.58           C  
ATOM   1397  H   VAL A  95      18.598  13.771 -12.920  1.00  0.58           H  
ATOM   1398  HA  VAL A  95      16.065  14.965 -11.887  1.00  0.58           H  
ATOM   1399  HB  VAL A  95      16.566  12.167 -12.966  1.00  0.58           H  
ATOM   1400 1HG1 VAL A  95      14.089  11.978 -12.819  1.00  0.58           H  
ATOM   1401 2HG1 VAL A  95      14.790  12.255 -11.217  1.00  0.58           H  
ATOM   1402 3HG1 VAL A  95      14.012  13.585 -12.083  1.00  0.58           H  
ATOM   1403 1HG2 VAL A  95      15.185  12.967 -14.836  1.00  0.58           H  
ATOM   1404 2HG2 VAL A  95      15.100  14.571 -14.078  1.00  0.58           H  
ATOM   1405 3HG2 VAL A  95      16.659  13.946 -14.667  1.00  0.58           H  
ATOM   1406  N   TYR A  96      16.164  13.994  -9.627  1.00  0.59           N  
ATOM   1407  CA  TYR A  96      16.275  13.526  -8.262  1.00  0.59           C  
ATOM   1408  C   TYR A  96      15.142  12.580  -7.981  1.00  0.59           C  
ATOM   1409  O   TYR A  96      14.032  12.815  -8.442  1.00  0.59           O  
ATOM   1410  CB  TYR A  96      16.245  14.727  -7.340  1.00  0.59           C  
ATOM   1411  CG  TYR A  96      17.514  15.550  -7.408  1.00  0.59           C  
ATOM   1412  CD1 TYR A  96      17.756  16.351  -8.512  1.00  0.59           C  
ATOM   1413  CD2 TYR A  96      18.412  15.542  -6.347  1.00  0.59           C  
ATOM   1414  CE1 TYR A  96      18.903  17.102  -8.579  1.00  0.59           C  
ATOM   1415  CE2 TYR A  96      19.547  16.319  -6.413  1.00  0.59           C  
ATOM   1416  CZ  TYR A  96      19.793  17.096  -7.548  1.00  0.59           C  
ATOM   1417  OH  TYR A  96      20.944  17.863  -7.659  1.00  0.59           O  
ATOM   1418  H   TYR A  96      15.485  14.715  -9.857  1.00  0.59           H  
ATOM   1419  HA  TYR A  96      17.210  12.992  -8.139  1.00  0.59           H  
ATOM   1420 1HB  TYR A  96      15.404  15.365  -7.617  1.00  0.59           H  
ATOM   1421 2HB  TYR A  96      16.100  14.402  -6.317  1.00  0.59           H  
ATOM   1422  HD1 TYR A  96      17.048  16.368  -9.346  1.00  0.59           H  
ATOM   1423  HD2 TYR A  96      18.217  14.925  -5.468  1.00  0.59           H  
ATOM   1424  HE1 TYR A  96      19.113  17.703  -9.453  1.00  0.59           H  
ATOM   1425  HE2 TYR A  96      20.255  16.315  -5.587  1.00  0.59           H  
ATOM   1426  HH  TYR A  96      21.038  18.188  -8.595  1.00  0.59           H  
ATOM   1427  N   TYR A  97      15.408  11.521  -7.230  1.00  0.64           N  
ATOM   1428  CA  TYR A  97      14.355  10.573  -6.893  1.00  0.64           C  
ATOM   1429  C   TYR A  97      14.299  10.314  -5.411  1.00  0.64           C  
ATOM   1430  O   TYR A  97      15.324  10.212  -4.738  1.00  0.64           O  
ATOM   1431  CB  TYR A  97      14.563   9.225  -7.587  1.00  0.64           C  
ATOM   1432  CG  TYR A  97      14.583   9.255  -9.086  1.00  0.64           C  
ATOM   1433  CD1 TYR A  97      15.773   9.521  -9.762  1.00  0.64           C  
ATOM   1434  CD2 TYR A  97      13.422   8.998  -9.791  1.00  0.64           C  
ATOM   1435  CE1 TYR A  97      15.786   9.533 -11.141  1.00  0.64           C  
ATOM   1436  CE2 TYR A  97      13.435   9.013 -11.164  1.00  0.64           C  
ATOM   1437  CZ  TYR A  97      14.607   9.278 -11.842  1.00  0.64           C  
ATOM   1438  OH  TYR A  97      14.610   9.300 -13.222  1.00  0.64           O  
ATOM   1439  H   TYR A  97      16.356  11.386  -6.895  1.00  0.64           H  
ATOM   1440  HA  TYR A  97      13.391  10.989  -7.187  1.00  0.64           H  
ATOM   1441 1HB  TYR A  97      15.499   8.784  -7.244  1.00  0.64           H  
ATOM   1442 2HB  TYR A  97      13.759   8.562  -7.283  1.00  0.64           H  
ATOM   1443  HD1 TYR A  97      16.693   9.723  -9.206  1.00  0.64           H  
ATOM   1444  HD2 TYR A  97      12.490   8.787  -9.254  1.00  0.64           H  
ATOM   1445  HE1 TYR A  97      16.708   9.744 -11.674  1.00  0.64           H  
ATOM   1446  HE2 TYR A  97      12.513   8.817 -11.718  1.00  0.64           H  
ATOM   1447  HH  TYR A  97      13.714   9.170 -13.545  1.00  0.64           H  
ATOM   1448  N   CYS A  98      13.092  10.137  -4.929  1.00  0.74           N  
ATOM   1449  CA  CYS A  98      12.803   9.809  -3.547  1.00  0.74           C  
ATOM   1450  C   CYS A  98      12.582   8.319  -3.375  1.00  0.74           C  
ATOM   1451  O   CYS A  98      11.871   7.680  -4.157  1.00  0.74           O  
ATOM   1452  CB  CYS A  98      11.600  10.588  -3.086  1.00  0.74           C  
ATOM   1453  SG  CYS A  98      11.026  10.293  -1.458  1.00  0.74           S  
ATOM   1454  H   CYS A  98      12.302  10.263  -5.563  1.00  0.74           H  
ATOM   1455  HA  CYS A  98      13.652  10.112  -2.936  1.00  0.74           H  
ATOM   1456 1HB  CYS A  98      11.823  11.643  -3.183  1.00  0.74           H  
ATOM   1457 2HB  CYS A  98      10.777  10.370  -3.758  1.00  0.74           H  
ATOM   1458  N   ASN A  99      13.232   7.766  -2.367  1.00  0.93           N  
ATOM   1459  CA  ASN A  99      13.150   6.354  -2.027  1.00  0.93           C  
ATOM   1460  C   ASN A  99      12.608   6.153  -0.616  1.00  0.93           C  
ATOM   1461  O   ASN A  99      12.940   6.904   0.308  1.00  0.93           O  
ATOM   1462  CB  ASN A  99      14.505   5.711  -2.197  1.00  0.93           C  
ATOM   1463  CG  ASN A  99      14.582   4.221  -1.930  1.00  0.93           C  
ATOM   1464  OD1 ASN A  99      13.904   3.418  -2.567  1.00  0.93           O  
ATOM   1465  ND2 ASN A  99      15.434   3.845  -0.996  1.00  0.93           N  
ATOM   1466  H   ASN A  99      13.821   8.373  -1.800  1.00  0.93           H  
ATOM   1467  HA  ASN A  99      12.453   5.874  -2.713  1.00  0.93           H  
ATOM   1468 1HB  ASN A  99      14.854   5.894  -3.206  1.00  0.93           H  
ATOM   1469 2HB  ASN A  99      15.196   6.216  -1.528  1.00  0.93           H  
ATOM   1470 1HD2 ASN A  99      15.565   2.867  -0.793  1.00  0.93           H  
ATOM   1471 2HD2 ASN A  99      15.967   4.523  -0.493  1.00  0.93           H  
ATOM   1472  N   PHE A 100      11.756   5.142  -0.471  1.00  1.28           N  
ATOM   1473  CA  PHE A 100      11.153   4.738   0.801  1.00  1.28           C  
ATOM   1474  C   PHE A 100      11.323   3.250   1.063  1.00  1.28           C  
ATOM   1475  O   PHE A 100      10.893   2.409   0.259  1.00  1.28           O  
ATOM   1476  CB  PHE A 100       9.665   5.056   0.781  1.00  1.28           C  
ATOM   1477  CG  PHE A 100       8.887   4.649   1.956  1.00  1.28           C  
ATOM   1478  CD1 PHE A 100       8.535   5.551   2.928  1.00  1.28           C  
ATOM   1479  CD2 PHE A 100       8.503   3.330   2.094  1.00  1.28           C  
ATOM   1480  CE1 PHE A 100       7.814   5.153   4.015  1.00  1.28           C  
ATOM   1481  CE2 PHE A 100       7.785   2.921   3.180  1.00  1.28           C  
ATOM   1482  CZ  PHE A 100       7.436   3.829   4.140  1.00  1.28           C  
ATOM   1483  H   PHE A 100      11.512   4.614  -1.312  1.00  1.28           H  
ATOM   1484  HA  PHE A 100      11.636   5.289   1.611  1.00  1.28           H  
ATOM   1485 1HB  PHE A 100       9.574   6.123   0.696  1.00  1.28           H  
ATOM   1486 2HB  PHE A 100       9.210   4.606  -0.098  1.00  1.28           H  
ATOM   1487  HD1 PHE A 100       8.828   6.580   2.826  1.00  1.28           H  
ATOM   1488  HD2 PHE A 100       8.784   2.611   1.324  1.00  1.28           H  
ATOM   1489  HE1 PHE A 100       7.545   5.880   4.776  1.00  1.28           H  
ATOM   1490  HE2 PHE A 100       7.488   1.878   3.282  1.00  1.28           H  
ATOM   1491  HZ  PHE A 100       6.867   3.493   4.994  1.00  1.28           H  
ATOM   1492  N   ALA A 101      11.940   2.896   2.186  1.00  1.86           N  
ATOM   1493  CA  ALA A 101      12.098   1.476   2.449  1.00  1.86           C  
ATOM   1494  C   ALA A 101      12.282   1.156   3.935  1.00  1.86           C  
ATOM   1495  O   ALA A 101      12.933   1.908   4.666  1.00  1.86           O  
ATOM   1496  CB  ALA A 101      13.308   0.958   1.676  1.00  1.86           C  
ATOM   1497  H   ALA A 101      12.293   3.607   2.833  1.00  1.86           H  
ATOM   1498  HA  ALA A 101      11.199   0.990   2.086  1.00  1.86           H  
ATOM   1499 1HB  ALA A 101      13.430  -0.112   1.818  1.00  1.86           H  
ATOM   1500 2HB  ALA A 101      13.181   1.159   0.612  1.00  1.86           H  
ATOM   1501 3HB  ALA A 101      14.205   1.466   2.030  1.00  1.86           H  
ATOM   1502  N   PRO A 102      11.839  -0.025   4.397  1.00  2.74           N  
ATOM   1503  CA  PRO A 102      12.013  -0.534   5.743  1.00  2.74           C  
ATOM   1504  C   PRO A 102      13.424  -1.059   5.914  1.00  2.74           C  
ATOM   1505  O   PRO A 102      13.635  -2.263   6.065  1.00  2.74           O  
ATOM   1506  CB  PRO A 102      10.970  -1.646   5.806  1.00  2.74           C  
ATOM   1507  CG  PRO A 102      10.897  -2.169   4.395  1.00  2.74           C  
ATOM   1508  CD  PRO A 102      11.061  -0.939   3.520  1.00  2.74           C  
ATOM   1509  HA  PRO A 102      11.791   0.253   6.470  1.00  2.74           H  
ATOM   1510 1HB  PRO A 102      11.269  -2.406   6.540  1.00  2.74           H  
ATOM   1511 2HB  PRO A 102      10.012  -1.228   6.140  1.00  2.74           H  
ATOM   1512 1HG  PRO A 102      11.691  -2.913   4.226  1.00  2.74           H  
ATOM   1513 2HG  PRO A 102       9.938  -2.684   4.230  1.00  2.74           H  
ATOM   1514 1HD  PRO A 102      11.614  -1.221   2.617  1.00  2.74           H  
ATOM   1515 2HD  PRO A 102      10.068  -0.514   3.297  1.00  2.74           H  
ATOM   1516  N   GLY A 103      14.395  -0.157   5.855  1.00  3.89           N  
ATOM   1517  CA  GLY A 103      15.786  -0.571   5.869  1.00  3.89           C  
ATOM   1518  C   GLY A 103      16.800   0.566   5.950  1.00  3.89           C  
ATOM   1519  O   GLY A 103      16.574   1.598   6.581  1.00  3.89           O  
ATOM   1520  H   GLY A 103      14.143   0.822   5.736  1.00  3.89           H  
ATOM   1521 1HA  GLY A 103      15.944  -1.246   6.710  1.00  3.89           H  
ATOM   1522 2HA  GLY A 103      15.983  -1.154   4.969  1.00  3.89           H  
ATOM   1523  N   LEU A 104      17.957   0.300   5.362  1.00  5.09           N  
ATOM   1524  CA  LEU A 104      19.134   1.158   5.356  1.00  5.09           C  
ATOM   1525  C   LEU A 104      19.309   1.911   4.038  1.00  5.09           C  
ATOM   1526  O   LEU A 104      18.451   1.870   3.152  1.00  5.09           O  
ATOM   1527  CB  LEU A 104      20.367   0.298   5.633  1.00  5.09           C  
ATOM   1528  CG  LEU A 104      20.301  -0.512   6.929  1.00  5.09           C  
ATOM   1529  CD1 LEU A 104      21.545  -1.372   7.046  1.00  5.09           C  
ATOM   1530  CD2 LEU A 104      20.166   0.438   8.108  1.00  5.09           C  
ATOM   1531  H   LEU A 104      18.029  -0.580   4.874  1.00  5.09           H  
ATOM   1532  HA  LEU A 104      19.028   1.891   6.156  1.00  5.09           H  
ATOM   1533 1HB  LEU A 104      20.502  -0.397   4.803  1.00  5.09           H  
ATOM   1534 2HB  LEU A 104      21.244   0.935   5.693  1.00  5.09           H  
ATOM   1535  HG  LEU A 104      19.437  -1.175   6.903  1.00  5.09           H  
ATOM   1536 1HD1 LEU A 104      21.497  -1.959   7.964  1.00  5.09           H  
ATOM   1537 2HD1 LEU A 104      21.605  -2.043   6.190  1.00  5.09           H  
ATOM   1538 3HD1 LEU A 104      22.427  -0.733   7.070  1.00  5.09           H  
ATOM   1539 1HD2 LEU A 104      20.112  -0.135   9.034  1.00  5.09           H  
ATOM   1540 2HD2 LEU A 104      21.030   1.101   8.142  1.00  5.09           H  
ATOM   1541 3HD2 LEU A 104      19.257   1.033   7.997  1.00  5.09           H  
ATOM   1542  N   GLN A 105      20.437   2.609   3.907  1.00  5.94           N  
ATOM   1543  CA  GLN A 105      20.750   3.412   2.722  1.00  5.94           C  
ATOM   1544  C   GLN A 105      21.057   2.490   1.542  1.00  5.94           C  
ATOM   1545  O   GLN A 105      22.217   2.264   1.194  1.00  5.94           O  
ATOM   1546  CB  GLN A 105      21.994   4.259   2.989  1.00  5.94           C  
ATOM   1547  CG  GLN A 105      21.871   5.271   4.101  1.00  5.94           C  
ATOM   1548  CD  GLN A 105      23.198   5.983   4.357  1.00  5.94           C  
ATOM   1549  OE1 GLN A 105      23.640   6.834   3.586  1.00  5.94           O  
ATOM   1550  NE2 GLN A 105      23.853   5.612   5.450  1.00  5.94           N  
ATOM   1551  H   GLN A 105      21.102   2.602   4.664  1.00  5.94           H  
ATOM   1552  HA  GLN A 105      19.896   4.042   2.471  1.00  5.94           H  
ATOM   1553 1HB  GLN A 105      22.830   3.603   3.228  1.00  5.94           H  
ATOM   1554 2HB  GLN A 105      22.257   4.793   2.085  1.00  5.94           H  
ATOM   1555 1HG  GLN A 105      21.135   6.009   3.812  1.00  5.94           H  
ATOM   1556 2HG  GLN A 105      21.564   4.768   5.017  1.00  5.94           H  
ATOM   1557 1HE2 GLN A 105      24.737   6.030   5.675  1.00  5.94           H  
ATOM   1558 2HE2 GLN A 105      23.469   4.912   6.051  1.00  5.94           H  
ATOM   1559  N   SER A 106      20.000   1.956   0.947  1.00  6.03           N  
ATOM   1560  CA  SER A 106      20.093   0.928  -0.079  1.00  6.03           C  
ATOM   1561  C   SER A 106      19.018   1.012  -1.148  1.00  6.03           C  
ATOM   1562  O   SER A 106      17.897   1.449  -0.905  1.00  6.03           O  
ATOM   1563  CB  SER A 106      20.000  -0.426   0.587  1.00  6.03           C  
ATOM   1564  OG  SER A 106      20.014  -1.473  -0.353  1.00  6.03           O  
ATOM   1565  H   SER A 106      19.090   2.213   1.325  1.00  6.03           H  
ATOM   1566  HA  SER A 106      21.063   1.024  -0.566  1.00  6.03           H  
ATOM   1567 1HB  SER A 106      20.832  -0.544   1.280  1.00  6.03           H  
ATOM   1568 2HB  SER A 106      19.083  -0.469   1.176  1.00  6.03           H  
ATOM   1569  HG  SER A 106      20.904  -1.467  -0.733  1.00  6.03           H  
ATOM   1570  N   VAL A 107      19.367   0.532  -2.339  1.00  5.33           N  
ATOM   1571  CA  VAL A 107      18.450   0.504  -3.471  1.00  5.33           C  
ATOM   1572  C   VAL A 107      17.777  -0.860  -3.619  1.00  5.33           C  
ATOM   1573  O   VAL A 107      17.153  -1.156  -4.641  1.00  5.33           O  
ATOM   1574  CB  VAL A 107      19.196   0.864  -4.760  1.00  5.33           C  
ATOM   1575  CG1 VAL A 107      19.775   2.265  -4.643  1.00  5.33           C  
ATOM   1576  CG2 VAL A 107      20.295  -0.152  -4.996  1.00  5.33           C  
ATOM   1577  H   VAL A 107      20.305   0.184  -2.468  1.00  5.33           H  
ATOM   1578  HA  VAL A 107      17.674   1.252  -3.303  1.00  5.33           H  
ATOM   1579  HB  VAL A 107      18.498   0.856  -5.597  1.00  5.33           H  
ATOM   1580 1HG1 VAL A 107      20.297   2.527  -5.564  1.00  5.33           H  
ATOM   1581 2HG1 VAL A 107      18.968   2.970  -4.471  1.00  5.33           H  
ATOM   1582 3HG1 VAL A 107      20.472   2.302  -3.808  1.00  5.33           H  
ATOM   1583 1HG2 VAL A 107      20.827   0.093  -5.915  1.00  5.33           H  
ATOM   1584 2HG2 VAL A 107      20.990  -0.138  -4.158  1.00  5.33           H  
ATOM   1585 3HG2 VAL A 107      19.855  -1.146  -5.085  1.00  5.33           H  
ATOM   1586  N   ARG A 108      17.905  -1.683  -2.578  1.00  4.18           N  
ATOM   1587  CA  ARG A 108      17.201  -2.951  -2.494  1.00  4.18           C  
ATOM   1588  C   ARG A 108      15.714  -2.665  -2.613  1.00  4.18           C  
ATOM   1589  O   ARG A 108      15.297  -1.512  -2.479  1.00  4.18           O  
ATOM   1590  CB  ARG A 108      17.486  -3.650  -1.183  1.00  4.18           C  
ATOM   1591  CG  ARG A 108      16.948  -2.935   0.038  1.00  4.18           C  
ATOM   1592  CD  ARG A 108      17.327  -3.643   1.280  1.00  4.18           C  
ATOM   1593  NE  ARG A 108      18.771  -3.609   1.496  1.00  4.18           N  
ATOM   1594  CZ  ARG A 108      19.413  -4.287   2.480  1.00  4.18           C  
ATOM   1595  NH1 ARG A 108      18.718  -5.028   3.321  1.00  4.18           N  
ATOM   1596  NH2 ARG A 108      20.730  -4.220   2.612  1.00  4.18           N  
ATOM   1597  H   ARG A 108      18.499  -1.417  -1.794  1.00  4.18           H  
ATOM   1598  HA  ARG A 108      17.509  -3.592  -3.320  1.00  4.18           H  
ATOM   1599 1HB  ARG A 108      17.054  -4.648  -1.199  1.00  4.18           H  
ATOM   1600 2HB  ARG A 108      18.562  -3.758  -1.054  1.00  4.18           H  
ATOM   1601 1HG  ARG A 108      17.345  -1.921   0.072  1.00  4.18           H  
ATOM   1602 2HG  ARG A 108      15.856  -2.892  -0.020  1.00  4.18           H  
ATOM   1603 1HD  ARG A 108      16.841  -3.167   2.131  1.00  4.18           H  
ATOM   1604 2HD  ARG A 108      17.015  -4.683   1.214  1.00  4.18           H  
ATOM   1605  HE  ARG A 108      19.323  -3.031   0.850  1.00  4.18           H  
ATOM   1606 1HH1 ARG A 108      17.714  -5.092   3.229  1.00  4.18           H  
ATOM   1607 2HH1 ARG A 108      19.190  -5.538   4.054  1.00  4.18           H  
ATOM   1608 1HH2 ARG A 108      21.290  -3.673   1.973  1.00  4.18           H  
ATOM   1609 2HH2 ARG A 108      21.185  -4.735   3.351  1.00  4.18           H  
ATOM   1610  N   SER A 109      14.917  -3.691  -2.889  1.00  3.02           N  
ATOM   1611  CA  SER A 109      13.487  -3.484  -3.080  1.00  3.02           C  
ATOM   1612  C   SER A 109      12.871  -2.557  -2.034  1.00  3.02           C  
ATOM   1613  O   SER A 109      13.039  -2.739  -0.823  1.00  3.02           O  
ATOM   1614  CB  SER A 109      12.767  -4.814  -3.048  1.00  3.02           C  
ATOM   1615  OG  SER A 109      13.180  -5.634  -4.109  1.00  3.02           O  
ATOM   1616  H   SER A 109      15.304  -4.617  -2.985  1.00  3.02           H  
ATOM   1617  HA  SER A 109      13.340  -3.030  -4.061  1.00  3.02           H  
ATOM   1618 1HB  SER A 109      12.963  -5.312  -2.099  1.00  3.02           H  
ATOM   1619 2HB  SER A 109      11.693  -4.643  -3.112  1.00  3.02           H  
ATOM   1620  HG  SER A 109      12.660  -6.441  -4.038  1.00  3.02           H  
ATOM   1621  N   GLY A 110      12.090  -1.611  -2.547  1.00  2.10           N  
ATOM   1622  CA  GLY A 110      11.386  -0.578  -1.796  1.00  2.10           C  
ATOM   1623  C   GLY A 110      10.609   0.257  -2.807  1.00  2.10           C  
ATOM   1624  O   GLY A 110      10.446  -0.172  -3.955  1.00  2.10           O  
ATOM   1625  H   GLY A 110      12.017  -1.581  -3.553  1.00  2.10           H  
ATOM   1626 1HA  GLY A 110      10.710  -1.026  -1.069  1.00  2.10           H  
ATOM   1627 2HA  GLY A 110      12.096   0.050  -1.260  1.00  2.10           H  
ATOM   1628  N   SER A 111      10.103   1.418  -2.397  1.00  1.46           N  
ATOM   1629  CA  SER A 111       9.319   2.233  -3.321  1.00  1.46           C  
ATOM   1630  C   SER A 111      10.081   3.461  -3.785  1.00  1.46           C  
ATOM   1631  O   SER A 111      10.840   4.067  -3.028  1.00  1.46           O  
ATOM   1632  CB  SER A 111       8.013   2.655  -2.690  1.00  1.46           C  
ATOM   1633  OG  SER A 111       7.200   1.543  -2.427  1.00  1.46           O  
ATOM   1634  H   SER A 111      10.278   1.745  -1.446  1.00  1.46           H  
ATOM   1635  HA  SER A 111       9.087   1.634  -4.201  1.00  1.46           H  
ATOM   1636 1HB  SER A 111       8.203   3.197  -1.766  1.00  1.46           H  
ATOM   1637 2HB  SER A 111       7.492   3.336  -3.364  1.00  1.46           H  
ATOM   1638  HG  SER A 111       6.287   1.898  -2.332  1.00  1.46           H  
ATOM   1639  N   TRP A 112       9.833   3.853  -5.031  1.00  1.07           N  
ATOM   1640  CA  TRP A 112      10.448   5.046  -5.601  1.00  1.07           C  
ATOM   1641  C   TRP A 112       9.387   5.996  -6.119  1.00  1.07           C  
ATOM   1642  O   TRP A 112       8.341   5.556  -6.603  1.00  1.07           O  
ATOM   1643  CB  TRP A 112      11.373   4.669  -6.753  1.00  1.07           C  
ATOM   1644  CG  TRP A 112      12.558   3.864  -6.349  1.00  1.07           C  
ATOM   1645  CD1 TRP A 112      12.615   2.515  -6.146  1.00  1.07           C  
ATOM   1646  CD2 TRP A 112      13.887   4.359  -6.136  1.00  1.07           C  
ATOM   1647  NE1 TRP A 112      13.889   2.145  -5.815  1.00  1.07           N  
ATOM   1648  CE2 TRP A 112      14.685   3.260  -5.808  1.00  1.07           C  
ATOM   1649  CE3 TRP A 112      14.457   5.620  -6.207  1.00  1.07           C  
ATOM   1650  CZ2 TRP A 112      16.033   3.390  -5.544  1.00  1.07           C  
ATOM   1651  CZ3 TRP A 112      15.799   5.752  -5.955  1.00  1.07           C  
ATOM   1652  CH2 TRP A 112      16.574   4.662  -5.633  1.00  1.07           C  
ATOM   1653  H   TRP A 112       9.205   3.304  -5.602  1.00  1.07           H  
ATOM   1654  HA  TRP A 112      11.028   5.544  -4.832  1.00  1.07           H  
ATOM   1655 1HB  TRP A 112      10.812   4.108  -7.498  1.00  1.07           H  
ATOM   1656 2HB  TRP A 112      11.726   5.585  -7.237  1.00  1.07           H  
ATOM   1657  HD1 TRP A 112      11.771   1.831  -6.234  1.00  1.07           H  
ATOM   1658  HE1 TRP A 112      14.190   1.200  -5.613  1.00  1.07           H  
ATOM   1659  HE3 TRP A 112      13.843   6.480  -6.457  1.00  1.07           H  
ATOM   1660  HZ2 TRP A 112      16.655   2.536  -5.287  1.00  1.07           H  
ATOM   1661  HZ3 TRP A 112      16.221   6.740  -6.018  1.00  1.07           H  
ATOM   1662  HH2 TRP A 112      17.633   4.800  -5.440  1.00  1.07           H  
ATOM   1663  N   GLY A 113       9.661   7.291  -6.038  1.00  0.83           N  
ATOM   1664  CA  GLY A 113       8.739   8.278  -6.574  1.00  0.83           C  
ATOM   1665  C   GLY A 113       8.958   8.510  -8.057  1.00  0.83           C  
ATOM   1666  O   GLY A 113       9.818   7.890  -8.683  1.00  0.83           O  
ATOM   1667  H   GLY A 113      10.521   7.589  -5.574  1.00  0.83           H  
ATOM   1668 1HA  GLY A 113       7.714   7.943  -6.419  1.00  0.83           H  
ATOM   1669 2HA  GLY A 113       8.853   9.212  -6.028  1.00  0.83           H  
ATOM   1670  N   GLN A 114       8.168   9.421  -8.613  1.00  0.70           N  
ATOM   1671  CA  GLN A 114       8.209   9.764 -10.032  1.00  0.70           C  
ATOM   1672  C   GLN A 114       9.472  10.497 -10.494  1.00  0.70           C  
ATOM   1673  O   GLN A 114       9.822  10.456 -11.675  1.00  0.70           O  
ATOM   1674  CB  GLN A 114       6.957  10.579 -10.364  1.00  0.70           C  
ATOM   1675  CG  GLN A 114       6.876  11.979  -9.719  1.00  0.70           C  
ATOM   1676  CD  GLN A 114       5.518  12.631 -10.009  1.00  0.70           C  
ATOM   1677  OE1 GLN A 114       4.785  12.130 -10.870  1.00  0.70           O  
ATOM   1678  NE2 GLN A 114       5.164  13.719  -9.320  1.00  0.70           N  
ATOM   1679  H   GLN A 114       7.498   9.887  -8.022  1.00  0.70           H  
ATOM   1680  HA  GLN A 114       8.158   8.832 -10.593  1.00  0.70           H  
ATOM   1681 1HB  GLN A 114       6.899  10.715 -11.445  1.00  0.70           H  
ATOM   1682 2HB  GLN A 114       6.072  10.021 -10.060  1.00  0.70           H  
ATOM   1683 1HG  GLN A 114       7.000  11.884  -8.643  1.00  0.70           H  
ATOM   1684 2HG  GLN A 114       7.664  12.619 -10.133  1.00  0.70           H  
ATOM   1685 1HE2 GLN A 114       4.284  14.157  -9.503  1.00  0.70           H  
ATOM   1686 2HE2 GLN A 114       5.779  14.145  -8.621  1.00  0.70           H  
ATOM   1687  N   GLY A 115      10.148  11.154  -9.567  1.00  0.63           N  
ATOM   1688  CA  GLY A 115      11.360  11.903  -9.854  1.00  0.63           C  
ATOM   1689  C   GLY A 115      11.092  13.365 -10.197  1.00  0.63           C  
ATOM   1690  O   GLY A 115      10.069  13.693 -10.808  1.00  0.63           O  
ATOM   1691  H   GLY A 115       9.829  11.131  -8.606  1.00  0.63           H  
ATOM   1692 1HA  GLY A 115      11.992  11.850  -8.976  1.00  0.63           H  
ATOM   1693 2HA  GLY A 115      11.904  11.433 -10.667  1.00  0.63           H  
ATOM   1694  N   THR A 116      12.044  14.231  -9.845  1.00  0.60           N  
ATOM   1695  CA  THR A 116      11.960  15.661 -10.127  1.00  0.60           C  
ATOM   1696  C   THR A 116      13.182  16.197 -10.876  1.00  0.60           C  
ATOM   1697  O   THR A 116      14.322  15.974 -10.470  1.00  0.60           O  
ATOM   1698  CB  THR A 116      11.796  16.464  -8.826  1.00  0.60           C  
ATOM   1699  OG1 THR A 116      10.604  16.079  -8.149  1.00  0.60           O  
ATOM   1700  CG2 THR A 116      11.728  17.895  -9.122  1.00  0.60           C  
ATOM   1701  H   THR A 116      12.844  13.858  -9.340  1.00  0.60           H  
ATOM   1702  HA  THR A 116      11.084  15.836 -10.751  1.00  0.60           H  
ATOM   1703  HB  THR A 116      12.647  16.271  -8.170  1.00  0.60           H  
ATOM   1704  HG1 THR A 116      10.551  16.575  -7.312  1.00  0.60           H  
ATOM   1705 1HG2 THR A 116      11.602  18.434  -8.207  1.00  0.60           H  
ATOM   1706 2HG2 THR A 116      12.644  18.213  -9.610  1.00  0.60           H  
ATOM   1707 3HG2 THR A 116      10.877  18.096  -9.771  1.00  0.60           H  
ATOM   1708  N   GLN A 117      12.949  16.920 -11.970  1.00  0.60           N  
ATOM   1709  CA  GLN A 117      14.061  17.495 -12.729  1.00  0.60           C  
ATOM   1710  C   GLN A 117      14.483  18.854 -12.181  1.00  0.60           C  
ATOM   1711  O   GLN A 117      13.655  19.769 -12.046  1.00  0.60           O  
ATOM   1712  CB  GLN A 117      13.704  17.648 -14.212  1.00  0.60           C  
ATOM   1713  CG  GLN A 117      14.824  18.288 -15.107  1.00  0.60           C  
ATOM   1714  CD  GLN A 117      16.070  17.393 -15.376  1.00  0.60           C  
ATOM   1715  OE1 GLN A 117      15.934  16.273 -15.881  1.00  0.60           O  
ATOM   1716  NE2 GLN A 117      17.269  17.885 -15.079  1.00  0.60           N  
ATOM   1717  H   GLN A 117      11.996  17.071 -12.272  1.00  0.60           H  
ATOM   1718  HA  GLN A 117      14.920  16.831 -12.650  1.00  0.60           H  
ATOM   1719 1HB  GLN A 117      13.474  16.667 -14.627  1.00  0.60           H  
ATOM   1720 2HB  GLN A 117      12.810  18.261 -14.308  1.00  0.60           H  
ATOM   1721 1HG  GLN A 117      14.383  18.536 -16.070  1.00  0.60           H  
ATOM   1722 2HG  GLN A 117      15.175  19.204 -14.625  1.00  0.60           H  
ATOM   1723 1HE2 GLN A 117      18.081  17.342 -15.266  1.00  0.60           H  
ATOM   1724 2HE2 GLN A 117      17.362  18.812 -14.684  1.00  0.60           H  
ATOM   1725  N   VAL A 118      15.770  18.962 -11.883  1.00  0.62           N  
ATOM   1726  CA  VAL A 118      16.386  20.189 -11.405  1.00  0.62           C  
ATOM   1727  C   VAL A 118      17.415  20.641 -12.416  1.00  0.62           C  
ATOM   1728  O   VAL A 118      18.292  19.860 -12.799  1.00  0.62           O  
ATOM   1729  CB  VAL A 118      17.104  19.941 -10.074  1.00  0.62           C  
ATOM   1730  CG1 VAL A 118      17.807  21.213  -9.576  1.00  0.62           C  
ATOM   1731  CG2 VAL A 118      16.094  19.429  -9.057  1.00  0.62           C  
ATOM   1732  H   VAL A 118      16.363  18.137 -11.988  1.00  0.62           H  
ATOM   1733  HA  VAL A 118      15.626  20.964 -11.290  1.00  0.62           H  
ATOM   1734  HB  VAL A 118      17.859  19.202 -10.235  1.00  0.62           H  
ATOM   1735 1HG1 VAL A 118      18.324  21.011  -8.640  1.00  0.62           H  
ATOM   1736 2HG1 VAL A 118      18.530  21.545 -10.319  1.00  0.62           H  
ATOM   1737 3HG1 VAL A 118      17.074  21.980  -9.428  1.00  0.62           H  
ATOM   1738 1HG2 VAL A 118      16.587  19.221  -8.122  1.00  0.62           H  
ATOM   1739 2HG2 VAL A 118      15.352  20.180  -8.909  1.00  0.62           H  
ATOM   1740 3HG2 VAL A 118      15.624  18.514  -9.422  1.00  0.62           H  
ATOM   1741  N   THR A 119      17.309  21.886 -12.859  1.00  0.69           N  
ATOM   1742  CA  THR A 119      18.280  22.395 -13.813  1.00  0.69           C  
ATOM   1743  C   THR A 119      18.973  23.606 -13.233  1.00  0.69           C  
ATOM   1744  O   THR A 119      18.318  24.495 -12.688  1.00  0.69           O  
ATOM   1745  CB  THR A 119      17.628  22.728 -15.181  1.00  0.69           C  
ATOM   1746  OG1 THR A 119      17.034  21.544 -15.738  1.00  0.69           O  
ATOM   1747  CG2 THR A 119      18.692  23.242 -16.143  1.00  0.69           C  
ATOM   1748  H   THR A 119      16.556  22.488 -12.517  1.00  0.69           H  
ATOM   1749  HA  THR A 119      19.045  21.657 -13.967  1.00  0.69           H  
ATOM   1750  HB  THR A 119      16.858  23.487 -15.047  1.00  0.69           H  
ATOM   1751  HG1 THR A 119      16.776  21.718 -16.649  1.00  0.69           H  
ATOM   1752 1HG2 THR A 119      18.234  23.471 -17.103  1.00  0.69           H  
ATOM   1753 2HG2 THR A 119      19.154  24.143 -15.743  1.00  0.69           H  
ATOM   1754 3HG2 THR A 119      19.457  22.479 -16.277  1.00  0.69           H  
ATOM   1755  N   VAL A 120      20.302  23.623 -13.313  1.00  0.80           N  
ATOM   1756  CA  VAL A 120      21.046  24.753 -12.781  1.00  0.80           C  
ATOM   1757  C   VAL A 120      21.868  25.401 -13.895  1.00  0.80           C  
ATOM   1758  O   VAL A 120      22.643  24.728 -14.579  1.00  0.80           O  
ATOM   1759  CB  VAL A 120      21.972  24.292 -11.647  1.00  0.80           C  
ATOM   1760  CG1 VAL A 120      22.723  25.491 -11.084  1.00  0.80           C  
ATOM   1761  CG2 VAL A 120      21.181  23.557 -10.570  1.00  0.80           C  
ATOM   1762  H   VAL A 120      20.807  22.847 -13.743  1.00  0.80           H  
ATOM   1763  HA  VAL A 120      20.349  25.487 -12.387  1.00  0.80           H  
ATOM   1764  HB  VAL A 120      22.700  23.603 -12.047  1.00  0.80           H  
ATOM   1765 1HG1 VAL A 120      23.384  25.175 -10.297  1.00  0.80           H  
ATOM   1766 2HG1 VAL A 120      23.301  25.970 -11.873  1.00  0.80           H  
ATOM   1767 3HG1 VAL A 120      22.003  26.200 -10.679  1.00  0.80           H  
ATOM   1768 1HG2 VAL A 120      21.866  23.219  -9.801  1.00  0.80           H  
ATOM   1769 2HG2 VAL A 120      20.445  24.216 -10.140  1.00  0.80           H  
ATOM   1770 3HG2 VAL A 120      20.687  22.693 -11.007  1.00  0.80           H  
ATOM   1771  N   SER A 121      21.676  26.702 -14.093  1.00  0.96           N  
ATOM   1772  CA  SER A 121      22.378  27.428 -15.154  1.00  0.96           C  
ATOM   1773  C   SER A 121      23.255  28.566 -14.645  1.00  0.96           C  
ATOM   1774  O   SER A 121      23.103  29.032 -13.518  1.00  0.96           O  
ATOM   1775  CB  SER A 121      21.390  27.950 -16.177  1.00  0.96           C  
ATOM   1776  OG  SER A 121      20.745  26.891 -16.836  1.00  0.96           O  
ATOM   1777  H   SER A 121      20.999  27.187 -13.499  1.00  0.96           H  
ATOM   1778  HA  SER A 121      23.033  26.722 -15.665  1.00  0.96           H  
ATOM   1779 1HB  SER A 121      20.652  28.581 -15.679  1.00  0.96           H  
ATOM   1780 2HB  SER A 121      21.915  28.570 -16.902  1.00  0.96           H  
ATOM   1781  HG  SER A 121      21.440  26.276 -17.093  1.00  0.96           H  
ATOM   1782  N   SER A 122      24.192  28.995 -15.478  1.00  1.17           N  
ATOM   1783  CA  SER A 122      25.074  30.097 -15.130  1.00  1.17           C  
ATOM   1784  C   SER A 122      25.611  30.744 -16.394  1.00  1.17           C  
ATOM   1785  O   SER A 122      26.348  31.727 -16.330  1.00  1.17           O  
ATOM   1786  OXT SER A 122      25.540  30.105 -17.442  1.00  1.17           O  
ATOM   1787  CB  SER A 122      26.225  29.595 -14.281  1.00  1.17           C  
ATOM   1788  OG  SER A 122      27.088  30.638 -13.932  1.00  1.17           O  
ATOM   1789  H   SER A 122      24.281  28.560 -16.386  1.00  1.17           H  
ATOM   1790  HA  SER A 122      24.504  30.842 -14.571  1.00  1.17           H  
ATOM   1791 1HB  SER A 122      25.837  29.128 -13.392  1.00  1.17           H  
ATOM   1792 2HB  SER A 122      26.776  28.834 -14.832  1.00  1.17           H  
ATOM   1793  HG  SER A 122      26.563  31.249 -13.404  1.00  1.17           H  
TER    1794
ENDMDL

