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***  HIV_RT_match  ***

elNémo ID: 22041407502029431

Job options:

ID        	=	 22041407502029431
JOBID     	=	 HIV_RT_match
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER HIV_RT_match

CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
ATOM      1  N   PRO A   1      39.924 127.596 -22.302  0.00  0.00      AP1   
ATOM      2  HN1 PRO A   1      39.177 128.251 -22.463  0.00  0.00      AP1   
ATOM      3  HN2 PRO A   1      40.126 127.227 -23.216  0.00  0.00      AP1   
ATOM      4  CD  PRO A   1      41.039 128.388 -21.738  0.00  0.00      AP1   
ATOM      5  HD1 PRO A   1      41.962 128.375 -22.357  0.00  0.00      AP1   
ATOM      6  HD2 PRO A   1      40.761 129.463 -21.779  0.00  0.00      AP1   
ATOM      7  CA  PRO A   1      39.547 126.445 -21.350  0.00  0.00      AP1   
ATOM      8  HA  PRO A   1      39.946 125.580 -21.859  0.00  0.00      AP1   
ATOM      9  CB  PRO A   1      40.126 126.899 -19.993  0.00  0.00      AP1   
ATOM     10  HB1 PRO A   1      40.579 126.042 -19.451  0.00  0.00      AP1   
ATOM     11  HB2 PRO A   1      39.509 127.446 -19.247  0.00  0.00      AP1   
ATOM     12  CG  PRO A   1      41.344 127.778 -20.286  0.00  0.00      AP1   
ATOM     13  HG1 PRO A   1      41.445 128.486 -19.435  0.00  0.00      AP1   
ATOM     14  HG2 PRO A   1      42.310 127.232 -20.332  0.00  0.00      AP1   
ATOM     15  C   PRO A   1      38.050 126.343 -21.390  0.00  0.00      AP1   
ATOM     16  O   PRO A   1      37.400 127.355 -21.740  0.00  0.00      AP1   
ATOM     17  N   ILE A   2      37.485 125.113 -21.126  0.00  0.00      AP1   
ATOM     18  HN  ILE A   2      38.035 124.315 -20.891  0.00  0.00      AP1   
ATOM     19  CA  ILE A   2      36.052 124.810 -21.149  0.00  0.00      AP1   
ATOM     20  HA  ILE A   2      35.447 125.699 -21.246  0.00  0.00      AP1   
ATOM     21  CB  ILE A   2      35.643 123.907 -22.258  0.00  0.00      AP1   
ATOM     22  HB  ILE A   2      35.943 124.375 -23.220  0.00  0.00      AP1   
ATOM     23  CG2 ILE A   2      36.365 122.558 -22.102  0.00  0.00      AP1   
ATOM     24 HG21 ILE A   2      37.437 122.699 -22.359  0.00  0.00      AP1   
ATOM     25 HG22 ILE A   2      36.216 122.087 -21.107  0.00  0.00      AP1   
ATOM     26 HG23 ILE A   2      36.012 121.829 -22.863  0.00  0.00      AP1   
ATOM     27  CG1 ILE A   2      34.094 123.590 -22.361  0.00  0.00      AP1   
ATOM     28 HG11 ILE A   2      33.740 122.999 -21.488  0.00  0.00      AP1   
ATOM     29 HG12 ILE A   2      33.551 124.559 -22.353  0.00  0.00      AP1   
ATOM     30  CD  ILE A   2      33.685 122.800 -23.627  0.00  0.00      AP1   
ATOM     31  HD1 ILE A   2      34.169 121.801 -23.594  0.00  0.00      AP1   
ATOM     32  HD2 ILE A   2      32.581 122.676 -23.610  0.00  0.00      AP1   
ATOM     33  HD3 ILE A   2      33.978 123.255 -24.598  0.00  0.00      AP1   
ATOM     34  C   ILE A   2      35.622 124.373 -19.692  0.00  0.00      AP1   
ATOM     35  O   ILE A   2      36.268 123.584 -19.099  0.00  0.00      AP1   
ATOM     36  N   SER A   3      34.558 124.924 -19.127  0.00  0.00      AP1   
ATOM     37  HN  SER A   3      34.081 125.617 -19.662  0.00  0.00      AP1   
ATOM     38  CA  SER A   3      33.998 124.496 -17.887  0.00  0.00      AP1   
ATOM     39  HA  SER A   3      34.725 124.702 -17.116  0.00  0.00      AP1   
ATOM     40  CB  SER A   3      32.695 125.270 -17.613  0.00  0.00      AP1   
ATOM     41  HB1 SER A   3      32.798 126.367 -17.761  0.00  0.00      AP1   
ATOM     42  HB2 SER A   3      31.936 124.942 -18.355  0.00  0.00      AP1   
ATOM     43  OG  SER A   3      32.398 125.140 -16.255  0.00  0.00      AP1   
ATOM     44  HG1 SER A   3      33.040 125.679 -15.787  0.00  0.00      AP1   
ATOM     45  C   SER A   3      33.538 122.964 -17.859  0.00  0.00      AP1   
ATOM     46  O   SER A   3      33.043 122.482 -18.907  0.00  0.00      AP1   
ATOM     47  N   PRO A   4      33.586 122.204 -16.726  0.00  0.00      AP1   
ATOM     48  CD  PRO A   4      34.716 122.376 -15.783  0.00  0.00      AP1   
ATOM     49  HD1 PRO A   4      35.651 122.665 -16.310  0.00  0.00      AP1   
ATOM     50  HD2 PRO A   4      34.332 123.145 -15.078  0.00  0.00      AP1   
ATOM     51  CA  PRO A   4      33.093 120.841 -16.672  0.00  0.00      AP1   
ATOM     52  HA  PRO A   4      32.763 120.518 -17.648  0.00  0.00      AP1   
ATOM     53  CB  PRO A   4      34.247 120.069 -15.926  0.00  0.00      AP1   
ATOM     54  HB1 PRO A   4      35.055 119.788 -16.635  0.00  0.00      AP1   
ATOM     55  HB2 PRO A   4      33.822 119.152 -15.465  0.00  0.00      AP1   
ATOM     56  CG  PRO A   4      34.923 121.111 -14.976  0.00  0.00      AP1   
ATOM     57  HG1 PRO A   4      36.021 120.953 -14.913  0.00  0.00      AP1   
ATOM     58  HG2 PRO A   4      34.488 121.142 -13.954  0.00  0.00      AP1   
ATOM     59  C   PRO A   4      31.828 120.925 -15.767  0.00  0.00      AP1   
ATOM     60  O   PRO A   4      31.385 119.913 -15.198  0.00  0.00      AP1   
ATOM     61  N   ILE A   5      31.200 122.085 -15.674  0.00  0.00      AP1   
ATOM     62  HN  ILE A   5      31.627 122.861 -16.132  0.00  0.00      AP1   
ATOM     63  CA  ILE A   5      29.840 122.260 -15.124  0.00  0.00      AP1   
ATOM     64  HA  ILE A   5      29.857 121.975 -14.083  0.00  0.00      AP1   
ATOM     65  CB  ILE A   5      29.504 123.770 -15.155  0.00  0.00      AP1   
ATOM     66  HB  ILE A   5      30.420 124.256 -14.758  0.00  0.00      AP1   
ATOM     67  CG2 ILE A   5      29.167 124.313 -16.584  0.00  0.00      AP1   
ATOM     68 HG21 ILE A   5      29.149 125.402 -16.363  0.00  0.00      AP1   
ATOM     69 HG22 ILE A   5      29.991 124.109 -17.300  0.00  0.00      AP1   
ATOM     70 HG23 ILE A   5      28.204 123.973 -17.020  0.00  0.00      AP1   
ATOM     71  CG1 ILE A   5      28.406 124.158 -14.092  0.00  0.00      AP1   
ATOM     72 HG11 ILE A   5      28.274 125.259 -14.025  0.00  0.00      AP1   
ATOM     73 HG12 ILE A   5      27.458 123.631 -14.330  0.00  0.00      AP1   
ATOM     74  CD  ILE A   5      28.910 123.748 -12.660  0.00  0.00      AP1   
ATOM     75  HD1 ILE A   5      28.416 124.155 -11.752  0.00  0.00      AP1   
ATOM     76  HD2 ILE A   5      28.743 122.672 -12.439  0.00  0.00      AP1   
ATOM     77  HD3 ILE A   5      29.991 123.951 -12.504  0.00  0.00      AP1   
ATOM     78  C   ILE A   5      28.839 121.421 -15.941  0.00  0.00      AP1   
ATOM     79  O   ILE A   5      28.812 121.385 -17.154  0.00  0.00      AP1   
ATOM     80  N   GLU A   6      27.852 120.729 -15.332  0.00  0.00      AP1   
ATOM     81  HN  GLU A   6      27.810 120.716 -14.336  0.00  0.00      AP1   
ATOM     82  CA  GLU A   6      26.722 120.136 -16.005  0.00  0.00      AP1   
ATOM     83  HA  GLU A   6      27.160 119.344 -16.596  0.00  0.00      AP1   
ATOM     84  CB  GLU A   6      25.853 119.496 -14.949  0.00  0.00      AP1   
ATOM     85  HB1 GLU A   6      26.550 118.948 -14.280  0.00  0.00      AP1   
ATOM     86  HB2 GLU A   6      25.437 120.275 -14.276  0.00  0.00      AP1   
ATOM     87  CG  GLU A   6      24.708 118.594 -15.524  0.00  0.00      AP1   
ATOM     88  HG1 GLU A   6      23.872 119.207 -15.926  0.00  0.00      AP1   
ATOM     89  HG2 GLU A   6      25.074 117.888 -16.300  0.00  0.00      AP1   
ATOM     90  CD  GLU A   6      24.077 117.649 -14.473  0.00  0.00      AP1   
ATOM     91  OE1 GLU A   6      24.312 117.748 -13.263  0.00  0.00      AP1   
ATOM     92  OE2 GLU A   6      23.423 116.691 -14.891  0.00  0.00      AP1   
ATOM     93  C   GLU A   6      25.997 121.021 -16.942  0.00  0.00      AP1   
ATOM     94  O   GLU A   6      25.968 122.229 -16.773  0.00  0.00      AP1   
ATOM     95  N   THR A   7      25.579 120.483 -18.140  0.00  0.00      AP1   
ATOM     96  HN  THR A   7      25.772 119.561 -18.467  0.00  0.00      AP1   
ATOM     97  CA  THR A   7      24.760 121.253 -19.096  0.00  0.00      AP1   
ATOM     98  HA  THR A   7      25.259 122.160 -19.403  0.00  0.00      AP1   
ATOM     99  CB  THR A   7      24.646 120.522 -20.386  0.00  0.00      AP1   
ATOM    100  HB  THR A   7      23.990 121.144 -21.032  0.00  0.00      AP1   
ATOM    101  OG1 THR A   7      24.184 119.230 -20.214  0.00  0.00      AP1   
ATOM    102  HG1 THR A   7      23.264 119.188 -19.944  0.00  0.00      AP1   
ATOM    103  CG2 THR A   7      25.966 120.438 -21.124  0.00  0.00      AP1   
ATOM    104 HG21 THR A   7      25.804 120.301 -22.214  0.00  0.00      AP1   
ATOM    105 HG22 THR A   7      26.549 121.383 -21.128  0.00  0.00      AP1   
ATOM    106 HG23 THR A   7      26.541 119.662 -20.574  0.00  0.00      AP1   
ATOM    107  C   THR A   7      23.447 121.708 -18.442  0.00  0.00      AP1   
ATOM    108  O   THR A   7      22.821 120.866 -17.798  0.00  0.00      AP1   
ATOM    109  N   VAL A   8      23.001 122.932 -18.813  0.00  0.00      AP1   
ATOM    110  HN  VAL A   8      23.445 123.576 -19.431  0.00  0.00      AP1   
ATOM    111  CA  VAL A   8      21.718 123.430 -18.280  0.00  0.00      AP1   
ATOM    112  HA  VAL A   8      21.509 122.829 -17.408  0.00  0.00      AP1   
ATOM    113  CB  VAL A   8      21.697 124.930 -17.953  0.00  0.00      AP1   
ATOM    114  HB  VAL A   8      21.935 125.488 -18.883  0.00  0.00      AP1   
ATOM    115  CG1 VAL A   8      20.283 125.367 -17.406  0.00  0.00      AP1   
ATOM    116 HG11 VAL A   8      20.021 124.780 -16.500  0.00  0.00      AP1   
ATOM    117 HG12 VAL A   8      20.372 126.441 -17.137  0.00  0.00      AP1   
ATOM    118 HG13 VAL A   8      19.486 125.345 -18.179  0.00  0.00      AP1   
ATOM    119  CG2 VAL A   8      22.725 125.402 -16.909  0.00  0.00      AP1   
ATOM    120 HG21 VAL A   8      22.436 124.910 -15.956  0.00  0.00      AP1   
ATOM    121 HG22 VAL A   8      23.712 125.016 -17.240  0.00  0.00      AP1   
ATOM    122 HG23 VAL A   8      22.817 126.504 -16.797  0.00  0.00      AP1   
ATOM    123  C   VAL A   8      20.605 123.165 -19.279  0.00  0.00      AP1   
ATOM    124  O   VAL A   8      20.818 123.594 -20.372  0.00  0.00      AP1   
ATOM    125  N   PRO A   9      19.451 122.513 -19.084  0.00  0.00      AP1   
ATOM    126  CD  PRO A   9      19.194 121.589 -17.970  0.00  0.00      AP1   
ATOM    127  HD1 PRO A   9      20.108 121.062 -17.623  0.00  0.00      AP1   
ATOM    128  HD2 PRO A   9      18.882 122.263 -17.144  0.00  0.00      AP1   
ATOM    129  CA  PRO A   9      18.551 122.265 -20.180  0.00  0.00      AP1   
ATOM    130  HA  PRO A   9      19.053 121.611 -20.878  0.00  0.00      AP1   
ATOM    131  CB  PRO A   9      17.354 121.670 -19.430  0.00  0.00      AP1   
ATOM    132  HB1 PRO A   9      16.666 121.096 -20.086  0.00  0.00      AP1   
ATOM    133  HB2 PRO A   9      16.801 122.454 -18.869  0.00  0.00      AP1   
ATOM    134  CG  PRO A   9      17.983 120.723 -18.423  0.00  0.00      AP1   
ATOM    135  HG1 PRO A   9      18.356 119.805 -18.925  0.00  0.00      AP1   
ATOM    136  HG2 PRO A   9      17.308 120.532 -17.562  0.00  0.00      AP1   
ATOM    137  C   PRO A   9      18.070 123.548 -20.861  0.00  0.00      AP1   
ATOM    138  O   PRO A   9      17.935 124.678 -20.301  0.00  0.00      AP1   
ATOM    139  N   VAL A  10      17.942 123.368 -22.180  0.00  0.00      AP1   
ATOM    140  HN  VAL A  10      18.197 122.594 -22.755  0.00  0.00      AP1   
ATOM    141  CA  VAL A  10      17.457 124.392 -23.076  0.00  0.00      AP1   
ATOM    142  HA  VAL A  10      16.801 125.055 -22.532  0.00  0.00      AP1   
ATOM    143  CB  VAL A  10      18.531 125.383 -23.469  0.00  0.00      AP1   
ATOM    144  HB  VAL A  10      18.750 125.867 -22.493  0.00  0.00      AP1   
ATOM    145  CG1 VAL A  10      19.777 124.661 -23.936  0.00  0.00      AP1   
ATOM    146 HG11 VAL A  10      19.513 124.072 -24.840  0.00  0.00      AP1   
ATOM    147 HG12 VAL A  10      20.515 125.389 -24.335  0.00  0.00      AP1   
ATOM    148 HG13 VAL A  10      20.319 124.142 -23.117  0.00  0.00      AP1   
ATOM    149  CG2 VAL A  10      18.073 126.365 -24.522  0.00  0.00      AP1   
ATOM    150 HG21 VAL A  10      18.827 127.139 -24.782  0.00  0.00      AP1   
ATOM    151 HG22 VAL A  10      17.802 125.866 -25.477  0.00  0.00      AP1   
ATOM    152 HG23 VAL A  10      17.133 126.841 -24.170  0.00  0.00      AP1   
ATOM    153  C   VAL A  10      16.726 123.764 -24.206  0.00  0.00      AP1   
ATOM    154  O   VAL A  10      17.102 122.707 -24.705  0.00  0.00      AP1   
ATOM    155  N   LYS A  11      15.639 124.400 -24.683  0.00  0.00      AP1   
ATOM    156  HN  LYS A  11      15.354 125.272 -24.293  0.00  0.00      AP1   
ATOM    157  CA  LYS A  11      14.860 123.803 -25.720  0.00  0.00      AP1   
ATOM    158  HA  LYS A  11      15.455 123.461 -26.554  0.00  0.00      AP1   
ATOM    159  CB  LYS A  11      13.884 122.633 -25.193  0.00  0.00      AP1   
ATOM    160  HB1 LYS A  11      13.247 122.242 -26.015  0.00  0.00      AP1   
ATOM    161  HB2 LYS A  11      14.494 121.728 -24.983  0.00  0.00      AP1   
ATOM    162  CG  LYS A  11      12.943 122.882 -23.984  0.00  0.00      AP1   
ATOM    163  HG1 LYS A  11      13.606 123.071 -23.113  0.00  0.00      AP1   
ATOM    164  HG2 LYS A  11      12.335 123.776 -24.241  0.00  0.00      AP1   
ATOM    165  CD  LYS A  11      11.983 121.738 -23.858  0.00  0.00      AP1   
ATOM    166  HD1 LYS A  11      11.186 121.891 -24.617  0.00  0.00      AP1   
ATOM    167  HD2 LYS A  11      12.530 120.801 -24.097  0.00  0.00      AP1   
ATOM    168  CE  LYS A  11      11.251 121.849 -22.537  0.00  0.00      AP1   
ATOM    169  HE1 LYS A  11      12.128 121.923 -21.859  0.00  0.00      AP1   
ATOM    170  HE2 LYS A  11      10.676 122.780 -22.347  0.00  0.00      AP1   
ATOM    171  NZ  LYS A  11      10.405 120.692 -22.142  0.00  0.00      AP1   
ATOM    172  HZ1 LYS A  11      10.085 120.762 -21.155  0.00  0.00      AP1   
ATOM    173  HZ2 LYS A  11       9.609 120.573 -22.801  0.00  0.00      AP1   
ATOM    174  HZ3 LYS A  11      10.931 119.795 -22.167  0.00  0.00      AP1   
ATOM    175  C   LYS A  11      14.011 124.915 -26.264  0.00  0.00      AP1   
ATOM    176  O   LYS A  11      13.996 126.007 -25.774  0.00  0.00      AP1   
ATOM    177  N   LEU A  12      13.285 124.646 -27.330  0.00  0.00      AP1   
ATOM    178  HN  LEU A  12      13.390 123.706 -27.645  0.00  0.00      AP1   
ATOM    179  CA  LEU A  12      12.472 125.566 -28.077  0.00  0.00      AP1   
ATOM    180  HA  LEU A  12      12.769 126.565 -27.792  0.00  0.00      AP1   
ATOM    181  CB  LEU A  12      12.493 125.176 -29.571  0.00  0.00      AP1   
ATOM    182  HB1 LEU A  12      12.092 124.174 -29.834  0.00  0.00      AP1   
ATOM    183  HB2 LEU A  12      11.849 125.856 -30.168  0.00  0.00      AP1   
ATOM    184  CG  LEU A  12      13.883 125.239 -30.218  0.00  0.00      AP1   
ATOM    185  HG  LEU A  12      14.588 124.602 -29.642  0.00  0.00      AP1   
ATOM    186  CD1 LEU A  12      13.746 124.708 -31.652  0.00  0.00      AP1   
ATOM    187 HD11 LEU A  12      13.393 123.656 -31.697  0.00  0.00      AP1   
ATOM    188 HD12 LEU A  12      13.185 125.375 -32.342  0.00  0.00      AP1   
ATOM    189 HD13 LEU A  12      14.822 124.715 -31.927  0.00  0.00      AP1   
ATOM    190  CD2 LEU A  12      14.464 126.560 -30.258  0.00  0.00      AP1   
ATOM    191 HD21 LEU A  12      13.978 127.291 -30.939  0.00  0.00      AP1   
ATOM    192 HD22 LEU A  12      14.533 127.017 -29.248  0.00  0.00      AP1   
ATOM    193 HD23 LEU A  12      15.448 126.543 -30.773  0.00  0.00      AP1   
ATOM    194  C   LEU A  12      11.038 125.409 -27.621  0.00  0.00      AP1   
ATOM    195  O   LEU A  12      10.669 124.344 -27.153  0.00  0.00      AP1   
ATOM    196  N   LYS A  13      10.256 126.462 -27.768  0.00  0.00      AP1   
ATOM    197  HN  LYS A  13      10.709 127.265 -28.147  0.00  0.00      AP1   
ATOM    198  CA  LYS A  13       8.822 126.525 -27.538  0.00  0.00      AP1   
ATOM    199  HA  LYS A  13       8.646 126.494 -26.473  0.00  0.00      AP1   
ATOM    200  CB  LYS A  13       8.166 127.881 -28.118  0.00  0.00      AP1   
ATOM    201  HB1 LYS A  13       8.392 127.899 -29.205  0.00  0.00      AP1   
ATOM    202  HB2 LYS A  13       7.068 127.878 -27.943  0.00  0.00      AP1   
ATOM    203  CG  LYS A  13       8.684 129.182 -27.558  0.00  0.00      AP1   
ATOM    204  HG1 LYS A  13       8.591 129.156 -26.451  0.00  0.00      AP1   
ATOM    205  HG2 LYS A  13       9.786 129.327 -27.580  0.00  0.00      AP1   
ATOM    206  CD  LYS A  13       7.942 130.442 -28.157  0.00  0.00      AP1   
ATOM    207  HD1 LYS A  13       8.215 130.474 -29.234  0.00  0.00      AP1   
ATOM    208  HD2 LYS A  13       6.864 130.193 -28.063  0.00  0.00      AP1   
ATOM    209  CE  LYS A  13       8.412 131.738 -27.487  0.00  0.00      AP1   
ATOM    210  HE1 LYS A  13       8.036 131.762 -26.442  0.00  0.00      AP1   
ATOM    211  HE2 LYS A  13       9.515 131.858 -27.441  0.00  0.00      AP1   
ATOM    212  NZ  LYS A  13       7.924 132.944 -28.140  0.00  0.00      AP1   
ATOM    213  HZ1 LYS A  13       6.902 133.102 -28.026  0.00  0.00      AP1   
ATOM    214  HZ2 LYS A  13       8.439 133.788 -27.818  0.00  0.00      AP1   
ATOM    215  HZ3 LYS A  13       8.104 132.891 -29.162  0.00  0.00      AP1   
ATOM    216  C   LYS A  13       8.109 125.352 -28.150  0.00  0.00      AP1   
ATOM    217  O   LYS A  13       8.539 124.889 -29.228  0.00  0.00      AP1   
ATOM    218  N   PRO A  14       7.072 124.806 -27.521  0.00  0.00      AP1   
ATOM    219  CD  PRO A  14       6.395 125.386 -26.356  0.00  0.00      AP1   
ATOM    220  HD1 PRO A  14       6.883 125.197 -25.376  0.00  0.00      AP1   
ATOM    221  HD2 PRO A  14       6.116 126.437 -26.584  0.00  0.00      AP1   
ATOM    222  CA  PRO A  14       6.491 123.547 -27.832  0.00  0.00      AP1   
ATOM    223  HA  PRO A  14       7.347 122.897 -27.729  0.00  0.00      AP1   
ATOM    224  CB  PRO A  14       5.445 123.289 -26.754  0.00  0.00      AP1   
ATOM    225  HB1 PRO A  14       5.909 122.860 -25.840  0.00  0.00      AP1   
ATOM    226  HB2 PRO A  14       4.770 122.464 -27.066  0.00  0.00      AP1   
ATOM    227  CG  PRO A  14       5.036 124.661 -26.209  0.00  0.00      AP1   
ATOM    228  HG1 PRO A  14       4.747 124.637 -25.137  0.00  0.00      AP1   
ATOM    229  HG2 PRO A  14       4.233 125.061 -26.864  0.00  0.00      AP1   
ATOM    230  C   PRO A  14       5.895 123.423 -29.278  0.00  0.00      AP1   
ATOM    231  O   PRO A  14       5.147 124.320 -29.755  0.00  0.00      AP1   
ATOM    232  N   GLY A  15       6.318 122.406 -29.993  0.00  0.00      AP1   
ATOM    233  HN  GLY A  15       7.036 121.818 -29.627  0.00  0.00      AP1   
ATOM    234  CA  GLY A  15       5.821 121.985 -31.284  0.00  0.00      AP1   
ATOM    235  HA1 GLY A  15       4.800 122.332 -31.333  0.00  0.00      AP1   
ATOM    236  HA2 GLY A  15       6.025 120.939 -31.460  0.00  0.00      AP1   
ATOM    237  C   GLY A  15       6.619 122.810 -32.355  0.00  0.00      AP1   
ATOM    238  O   GLY A  15       6.559 122.446 -33.509  0.00  0.00      AP1   
ATOM    239  N   MET A  16       7.418 123.923 -32.026  0.00  0.00      AP1   
ATOM    240  HN  MET A  16       7.360 124.283 -31.098  0.00  0.00      AP1   
ATOM    241  CA  MET A  16       8.186 124.661 -33.042  0.00  0.00      AP1   
ATOM    242  HA  MET A  16       7.787 124.576 -34.042  0.00  0.00      AP1   
ATOM    243  CB  MET A  16       8.380 126.142 -32.587  0.00  0.00      AP1   
ATOM    244  HB1 MET A  16       9.181 126.300 -31.834  0.00  0.00      AP1   
ATOM    245  HB2 MET A  16       8.895 126.628 -33.443  0.00  0.00      AP1   
ATOM    246  CG  MET A  16       7.077 126.785 -32.067  0.00  0.00      AP1   
ATOM    247  HG1 MET A  16       6.313 126.598 -32.852  0.00  0.00      AP1   
ATOM    248  HG2 MET A  16       6.754 126.318 -31.112  0.00  0.00      AP1   
ATOM    249  SD  MET A  16       7.267 128.580 -31.674  0.00  0.00      AP1   
ATOM    250  CE  MET A  16       5.717 128.852 -30.755  0.00  0.00      AP1   
ATOM    251  HE1 MET A  16       5.725 129.848 -30.263  0.00  0.00      AP1   
ATOM    252  HE2 MET A  16       4.830 128.812 -31.423  0.00  0.00      AP1   
ATOM    253  HE3 MET A  16       5.593 128.071 -29.974  0.00  0.00      AP1   
ATOM    254  C   MET A  16       9.528 124.140 -33.301  0.00  0.00      AP1   
ATOM    255  O   MET A  16      10.277 123.640 -32.477  0.00  0.00      AP1   
ATOM    256  N   ASP A  17       9.939 124.105 -34.572  0.00  0.00      AP1   
ATOM    257  HN  ASP A  17       9.362 124.476 -35.295  0.00  0.00      AP1   
ATOM    258  CA  ASP A  17      11.179 123.591 -35.103  0.00  0.00      AP1   
ATOM    259  HA  ASP A  17      11.582 122.873 -34.404  0.00  0.00      AP1   
ATOM    260  CB  ASP A  17      10.756 122.689 -36.294  0.00  0.00      AP1   
ATOM    261  HB1 ASP A  17       9.835 122.147 -35.990  0.00  0.00      AP1   
ATOM    262  HB2 ASP A  17      10.422 123.359 -37.115  0.00  0.00      AP1   
ATOM    263  CG  ASP A  17      11.919 121.885 -36.795  0.00  0.00      AP1   
ATOM    264  OD1 ASP A  17      12.963 121.835 -36.114  0.00  0.00      AP1   
ATOM    265  OD2 ASP A  17      11.764 121.388 -37.913  0.00  0.00      AP1   
ATOM    266  C   ASP A  17      12.073 124.765 -35.432  0.00  0.00      AP1   
ATOM    267  O   ASP A  17      11.704 125.906 -35.737  0.00  0.00      AP1   
ATOM    268  N   GLY A  18      13.372 124.458 -35.374  0.00  0.00      AP1   
ATOM    269  HN  GLY A  18      13.531 123.474 -35.389  0.00  0.00      AP1   
ATOM    270  CA  GLY A  18      14.594 125.332 -35.482  0.00  0.00      AP1   
ATOM    271  HA1 GLY A  18      15.426 124.654 -35.600  0.00  0.00      AP1   
ATOM    272  HA2 GLY A  18      14.611 125.998 -34.632  0.00  0.00      AP1   
ATOM    273  C   GLY A  18      14.647 126.227 -36.674  0.00  0.00      AP1   
ATOM    274  O   GLY A  18      13.801 126.181 -37.571  0.00  0.00      AP1   
ATOM    275  N   PRO A  19      15.616 127.145 -36.742  0.00  0.00      AP1   
ATOM    276  CD  PRO A  19      16.553 127.381 -35.704  0.00  0.00      AP1   
ATOM    277  HD1 PRO A  19      15.976 127.961 -34.952  0.00  0.00      AP1   
ATOM    278  HD2 PRO A  19      17.083 126.480 -35.329  0.00  0.00      AP1   
ATOM    279  CA  PRO A  19      15.703 128.172 -37.780  0.00  0.00      AP1   
ATOM    280  HA  PRO A  19      14.740 128.654 -37.856  0.00  0.00      AP1   
ATOM    281  CB  PRO A  19      16.787 129.155 -37.152  0.00  0.00      AP1   
ATOM    282  HB1 PRO A  19      16.361 129.985 -36.549  0.00  0.00      AP1   
ATOM    283  HB2 PRO A  19      17.427 129.668 -37.901  0.00  0.00      AP1   
ATOM    284  CG  PRO A  19      17.631 128.247 -36.300  0.00  0.00      AP1   
ATOM    285  HG1 PRO A  19      18.352 128.747 -35.619  0.00  0.00      AP1   
ATOM    286  HG2 PRO A  19      18.224 127.651 -37.027  0.00  0.00      AP1   
ATOM    287  C   PRO A  19      16.298 127.570 -39.067  0.00  0.00      AP1   
ATOM    288  O   PRO A  19      17.295 126.876 -39.033  0.00  0.00      AP1   
ATOM    289  N   LYS A  20      15.629 127.725 -40.236  0.00  0.00      AP1   
ATOM    290  HN  LYS A  20      14.907 128.405 -40.345  0.00  0.00      AP1   
ATOM    291  CA  LYS A  20      15.974 127.048 -41.535  0.00  0.00      AP1   
ATOM    292  HA  LYS A  20      16.811 126.379 -41.398  0.00  0.00      AP1   
ATOM    293  CB  LYS A  20      14.739 126.117 -41.941  0.00  0.00      AP1   
ATOM    294  HB1 LYS A  20      13.922 126.837 -42.158  0.00  0.00      AP1   
ATOM    295  HB2 LYS A  20      15.130 125.551 -42.813  0.00  0.00      AP1   
ATOM    296  CG  LYS A  20      14.489 125.073 -40.874  0.00  0.00      AP1   
ATOM    297  HG1 LYS A  20      15.372 124.516 -40.494  0.00  0.00      AP1   
ATOM    298  HG2 LYS A  20      14.047 125.568 -39.983  0.00  0.00      AP1   
ATOM    299  CD  LYS A  20      13.495 123.998 -41.309  0.00  0.00      AP1   
ATOM    300  HD1 LYS A  20      12.531 124.424 -41.660  0.00  0.00      AP1   
ATOM    301  HD2 LYS A  20      14.027 123.499 -42.147  0.00  0.00      AP1   
ATOM    302  CE  LYS A  20      13.285 122.875 -40.268  0.00  0.00      AP1   
ATOM    303  HE1 LYS A  20      14.253 122.335 -40.191  0.00  0.00      AP1   
ATOM    304  HE2 LYS A  20      12.857 123.294 -39.333  0.00  0.00      AP1   
ATOM    305  NZ  LYS A  20      12.224 121.982 -40.779  0.00  0.00      AP1   
ATOM    306  HZ1 LYS A  20      12.327 121.833 -41.803  0.00  0.00      AP1   
ATOM    307  HZ2 LYS A  20      12.313 121.109 -40.222  0.00  0.00      AP1   
ATOM    308  HZ3 LYS A  20      11.304 122.452 -40.658  0.00  0.00      AP1   
ATOM    309  C   LYS A  20      16.208 128.060 -42.675  0.00  0.00      AP1   
ATOM    310  O   LYS A  20      16.176 127.711 -43.823  0.00  0.00      AP1   
ATOM    311  N   VAL A  21      16.438 129.366 -42.236  0.00  0.00      AP1   
ATOM    312  HN  VAL A  21      16.523 129.535 -41.257  0.00  0.00      AP1   
ATOM    313  CA  VAL A  21      16.622 130.472 -43.078  0.00  0.00      AP1   
ATOM    314  HA  VAL A  21      15.792 130.506 -43.768  0.00  0.00      AP1   
ATOM    315  CB  VAL A  21      16.491 131.779 -42.171  0.00  0.00      AP1   
ATOM    316  HB  VAL A  21      15.475 131.747 -41.723  0.00  0.00      AP1   
ATOM    317  CG1 VAL A  21      17.565 131.753 -41.025  0.00  0.00      AP1   
ATOM    318 HG11 VAL A  21      17.480 130.774 -40.507  0.00  0.00      AP1   
ATOM    319 HG12 VAL A  21      18.573 131.937 -41.456  0.00  0.00      AP1   
ATOM    320 HG13 VAL A  21      17.411 132.511 -40.227  0.00  0.00      AP1   
ATOM    321  CG2 VAL A  21      16.468 133.097 -43.050  0.00  0.00      AP1   
ATOM    322 HG21 VAL A  21      15.960 133.879 -42.446  0.00  0.00      AP1   
ATOM    323 HG22 VAL A  21      17.484 133.338 -43.431  0.00  0.00      AP1   
ATOM    324 HG23 VAL A  21      15.781 133.089 -43.922  0.00  0.00      AP1   
ATOM    325  C   VAL A  21      17.969 130.388 -43.849  0.00  0.00      AP1   
ATOM    326  O   VAL A  21      18.901 129.674 -43.562  0.00  0.00      AP1   
ATOM    327  N   LYS A  22      17.990 131.021 -45.015  0.00  0.00      AP1   
ATOM    328  HN  LYS A  22      17.290 131.706 -45.200  0.00  0.00      AP1   
ATOM    329  CA  LYS A  22      19.124 131.143 -45.800  0.00  0.00      AP1   
ATOM    330  HA  LYS A  22      19.461 130.127 -45.940  0.00  0.00      AP1   
ATOM    331  CB  LYS A  22      18.685 131.825 -47.198  0.00  0.00      AP1   
ATOM    332  HB1 LYS A  22      18.111 132.750 -46.973  0.00  0.00      AP1   
ATOM    333  HB2 LYS A  22      19.622 131.942 -47.782  0.00  0.00      AP1   
ATOM    334  CG  LYS A  22      17.761 130.719 -47.834  0.00  0.00      AP1   
ATOM    335  HG1 LYS A  22      18.330 129.768 -47.758  0.00  0.00      AP1   
ATOM    336  HG2 LYS A  22      16.786 130.639 -47.307  0.00  0.00      AP1   
ATOM    337  CD  LYS A  22      17.350 131.094 -49.288  0.00  0.00      AP1   
ATOM    338  HD1 LYS A  22      16.783 132.044 -49.190  0.00  0.00      AP1   
ATOM    339  HD2 LYS A  22      18.256 131.399 -49.854  0.00  0.00      AP1   
ATOM    340  CE  LYS A  22      16.436 130.047 -50.010  0.00  0.00      AP1   
ATOM    341  HE1 LYS A  22      15.460 129.836 -49.522  0.00  0.00      AP1   
ATOM    342  HE2 LYS A  22      16.173 130.599 -50.938  0.00  0.00      AP1   
ATOM    343  NZ  LYS A  22      17.177 128.805 -50.299  0.00  0.00      AP1   
ATOM    344  HZ1 LYS A  22      16.599 128.219 -50.935  0.00  0.00      AP1   
ATOM    345  HZ2 LYS A  22      18.001 129.116 -50.852  0.00  0.00      AP1   
ATOM    346  HZ3 LYS A  22      17.518 128.292 -49.461  0.00  0.00      AP1   
ATOM    347  C   LYS A  22      20.262 132.034 -45.201  0.00  0.00      AP1   
ATOM    348  O   LYS A  22      19.907 133.027 -44.548  0.00  0.00      AP1   
ATOM    349  N   GLN A  23      21.537 131.712 -45.440  0.00  0.00      AP1   
ATOM    350  HN  GLN A  23      21.716 130.775 -45.730  0.00  0.00      AP1   
ATOM    351  CA  GLN A  23      22.695 132.555 -45.261  0.00  0.00      AP1   
ATOM    352  HA  GLN A  23      22.572 132.879 -44.238  0.00  0.00      AP1   
ATOM    353  CB  GLN A  23      23.977 131.684 -45.367  0.00  0.00      AP1   
ATOM    354  HB1 GLN A  23      23.860 130.868 -44.622  0.00  0.00      AP1   
ATOM    355  HB2 GLN A  23      24.063 131.330 -46.417  0.00  0.00      AP1   
ATOM    356  CG  GLN A  23      25.346 132.352 -45.096  0.00  0.00      AP1   
ATOM    357  HG1 GLN A  23      26.167 131.738 -45.523  0.00  0.00      AP1   
ATOM    358  HG2 GLN A  23      25.611 133.333 -45.544  0.00  0.00      AP1   
ATOM    359  CD  GLN A  23      25.574 132.594 -43.633  0.00  0.00      AP1   
ATOM    360  OE1 GLN A  23      25.270 133.640 -43.095  0.00  0.00      AP1   
ATOM    361  NE2 GLN A  23      26.151 131.634 -42.969  0.00  0.00      AP1   
ATOM    362 HE21 GLN A  23      26.238 131.834 -41.993  0.00  0.00      AP1   
ATOM    363 HE22 GLN A  23      26.436 130.830 -43.490  0.00  0.00      AP1   
ATOM    364  C   GLN A  23      22.634 133.735 -46.149  0.00  0.00      AP1   
ATOM    365  O   GLN A  23      22.470 133.637 -47.359  0.00  0.00      AP1   
ATOM    366  N   TRP A  24      22.917 134.917 -45.643  0.00  0.00      AP1   
ATOM    367  HN  TRP A  24      23.093 135.029 -44.668  0.00  0.00      AP1   
ATOM    368  CA  TRP A  24      22.887 136.227 -46.285  0.00  0.00      AP1   
ATOM    369  HA  TRP A  24      21.897 136.327 -46.705  0.00  0.00      AP1   
ATOM    370  CB  TRP A  24      22.899 137.384 -45.282  0.00  0.00      AP1   
ATOM    371  HB1 TRP A  24      23.153 138.273 -45.899  0.00  0.00      AP1   
ATOM    372  HB2 TRP A  24      21.878 137.451 -44.850  0.00  0.00      AP1   
ATOM    373  CG  TRP A  24      23.869 137.408 -44.169  0.00  0.00      AP1   
ATOM    374  CD1 TRP A  24      25.204 137.094 -44.212  0.00  0.00      AP1   
ATOM    375  HD1 TRP A  24      25.613 136.510 -45.023  0.00  0.00      AP1   
ATOM    376  NE1 TRP A  24      25.768 137.397 -43.024  0.00  0.00      AP1   
ATOM    377  HE1 TRP A  24      26.547 136.977 -42.613  0.00  0.00      AP1   
ATOM    378  CE2 TRP A  24      24.885 138.087 -42.233  0.00  0.00      AP1   
ATOM    379  CD2 TRP A  24      23.567 138.082 -42.855  0.00  0.00      AP1   
ATOM    380  CE3 TRP A  24      22.435 138.494 -42.171  0.00  0.00      AP1   
ATOM    381  HE3 TRP A  24      21.443 138.407 -42.589  0.00  0.00      AP1   
ATOM    382  CZ3 TRP A  24      22.637 139.084 -40.946  0.00  0.00      AP1   
ATOM    383  HZ3 TRP A  24      21.800 139.511 -40.415  0.00  0.00      AP1   
ATOM    384  CZ2 TRP A  24      25.058 138.622 -40.986  0.00  0.00      AP1   
ATOM    385  HZ2 TRP A  24      25.988 138.649 -40.439  0.00  0.00      AP1   
ATOM    386  CH2 TRP A  24      23.952 139.344 -40.416  0.00  0.00      AP1   
ATOM    387  HH2 TRP A  24      24.121 139.988 -39.566  0.00  0.00      AP1   
ATOM    388  C   TRP A  24      24.003 136.353 -47.337  0.00  0.00      AP1   
ATOM    389  O   TRP A  24      24.986 135.664 -47.267  0.00  0.00      AP1   
ATOM    390  N   PRO A  25      23.933 137.157 -48.391  0.00  0.00      AP1   
ATOM    391  CD  PRO A  25      22.566 137.539 -48.930  0.00  0.00      AP1   
ATOM    392  HD1 PRO A  25      21.794 136.744 -48.851  0.00  0.00      AP1   
ATOM    393  HD2 PRO A  25      22.155 138.407 -48.372  0.00  0.00      AP1   
ATOM    394  CA  PRO A  25      24.944 137.243 -49.429  0.00  0.00      AP1   
ATOM    395  HA  PRO A  25      25.022 136.272 -49.896  0.00  0.00      AP1   
ATOM    396  CB  PRO A  25      24.373 138.365 -50.301  0.00  0.00      AP1   
ATOM    397  HB1 PRO A  25      24.711 138.304 -51.358  0.00  0.00      AP1   
ATOM    398  HB2 PRO A  25      24.669 139.369 -49.929  0.00  0.00      AP1   
ATOM    399  CG  PRO A  25      22.859 138.010 -50.300  0.00  0.00      AP1   
ATOM    400  HG1 PRO A  25      22.779 137.147 -50.995  0.00  0.00      AP1   
ATOM    401  HG2 PRO A  25      22.324 138.968 -50.474  0.00  0.00      AP1   
ATOM    402  C   PRO A  25      26.378 137.647 -49.015  0.00  0.00      AP1   
ATOM    403  O   PRO A  25      26.573 138.744 -48.459  0.00  0.00      AP1   
ATOM    404  N   LEU A  26      27.386 136.783 -49.290  0.00  0.00      AP1   
ATOM    405  HN  LEU A  26      27.137 135.904 -49.689  0.00  0.00      AP1   
ATOM    406  CA  LEU A  26      28.767 137.029 -48.979  0.00  0.00      AP1   
ATOM    407  HA  LEU A  26      28.957 138.091 -48.941  0.00  0.00      AP1   
ATOM    408  CB  LEU A  26      29.202 136.168 -47.800  0.00  0.00      AP1   
ATOM    409  HB1 LEU A  26      28.829 135.134 -47.961  0.00  0.00      AP1   
ATOM    410  HB2 LEU A  26      30.312 136.186 -47.757  0.00  0.00      AP1   
ATOM    411  CG  LEU A  26      28.564 136.557 -46.508  0.00  0.00      AP1   
ATOM    412  HG  LEU A  26      27.520 136.928 -46.580  0.00  0.00      AP1   
ATOM    413  CD1 LEU A  26      28.517 135.344 -45.555  0.00  0.00      AP1   
ATOM    414 HD11 LEU A  26      28.172 135.660 -44.547  0.00  0.00      AP1   
ATOM    415 HD12 LEU A  26      27.888 134.513 -45.941  0.00  0.00      AP1   
ATOM    416 HD13 LEU A  26      29.571 135.014 -45.440  0.00  0.00      AP1   
ATOM    417  CD2 LEU A  26      29.255 137.747 -45.763  0.00  0.00      AP1   
ATOM    418 HD21 LEU A  26      30.289 137.480 -45.456  0.00  0.00      AP1   
ATOM    419 HD22 LEU A  26      29.078 138.665 -46.364  0.00  0.00      AP1   
ATOM    420 HD23 LEU A  26      28.701 138.069 -44.856  0.00  0.00      AP1   
ATOM    421  C   LEU A  26      29.679 136.671 -50.110  0.00  0.00      AP1   
ATOM    422  O   LEU A  26      29.516 135.641 -50.791  0.00  0.00      AP1   
ATOM    423  N   THR A  27      30.681 137.482 -50.443  0.00  0.00      AP1   
ATOM    424  HN  THR A  27      30.752 138.350 -49.956  0.00  0.00      AP1   
ATOM    425  CA  THR A  27      31.582 137.305 -51.554  0.00  0.00      AP1   
ATOM    426  HA  THR A  27      31.016 137.101 -52.451  0.00  0.00      AP1   
ATOM    427  CB  THR A  27      32.479 138.572 -51.753  0.00  0.00      AP1   
ATOM    428  HB  THR A  27      33.364 138.342 -52.385  0.00  0.00      AP1   
ATOM    429  OG1 THR A  27      33.057 139.127 -50.530  0.00  0.00      AP1   
ATOM    430  HG1 THR A  27      33.401 139.996 -50.747  0.00  0.00      AP1   
ATOM    431  CG2 THR A  27      31.670 139.693 -52.422  0.00  0.00      AP1   
ATOM    432 HG21 THR A  27      32.404 140.408 -52.853  0.00  0.00      AP1   
ATOM    433 HG22 THR A  27      31.054 139.244 -53.231  0.00  0.00      AP1   
ATOM    434 HG23 THR A  27      31.022 140.215 -51.685  0.00  0.00      AP1   
ATOM    435  C   THR A  27      32.470 136.101 -51.291  0.00  0.00      AP1   
ATOM    436  O   THR A  27      32.579 135.650 -50.175  0.00  0.00      AP1   
ATOM    437  N   GLU A  28      33.288 135.587 -52.234  0.00  0.00      AP1   
ATOM    438  HN  GLU A  28      33.380 136.065 -53.104  0.00  0.00      AP1   
ATOM    439  CA  GLU A  28      34.437 134.727 -51.867  0.00  0.00      AP1   
ATOM    440  HA  GLU A  28      33.896 133.862 -51.511  0.00  0.00      AP1   
ATOM    441  CB  GLU A  28      35.217 134.574 -53.189  0.00  0.00      AP1   
ATOM    442  HB1 GLU A  28      34.492 134.329 -53.995  0.00  0.00      AP1   
ATOM    443  HB2 GLU A  28      35.782 135.523 -53.309  0.00  0.00      AP1   
ATOM    444  CG  GLU A  28      36.363 133.519 -53.169  0.00  0.00      AP1   
ATOM    445  HG1 GLU A  28      37.018 133.744 -52.300  0.00  0.00      AP1   
ATOM    446  HG2 GLU A  28      35.956 132.494 -53.034  0.00  0.00      AP1   
ATOM    447  CD  GLU A  28      37.068 133.442 -54.457  0.00  0.00      AP1   
ATOM    448  OE1 GLU A  28      36.471 133.311 -55.535  0.00  0.00      AP1   
ATOM    449  OE2 GLU A  28      38.306 133.238 -54.405  0.00  0.00      AP1   
ATOM    450  C   GLU A  28      35.338 135.234 -50.747  0.00  0.00      AP1   
ATOM    451  O   GLU A  28      35.585 134.447 -49.827  0.00  0.00      AP1   
ATOM    452  N   GLU A  29      35.798 136.486 -50.818  0.00  0.00      AP1   
ATOM    453  HN  GLU A  29      35.495 137.067 -51.570  0.00  0.00      AP1   
ATOM    454  CA  GLU A  29      36.683 137.025 -49.817  0.00  0.00      AP1   
ATOM    455  HA  GLU A  29      37.509 136.346 -49.671  0.00  0.00      AP1   
ATOM    456  CB  GLU A  29      37.356 138.370 -50.130  0.00  0.00      AP1   
ATOM    457  HB1 GLU A  29      37.879 138.369 -51.111  0.00  0.00      AP1   
ATOM    458  HB2 GLU A  29      36.535 139.102 -50.283  0.00  0.00      AP1   
ATOM    459  CG  GLU A  29      38.317 138.921 -49.051  0.00  0.00      AP1   
ATOM    460  HG1 GLU A  29      37.857 138.948 -48.041  0.00  0.00      AP1   
ATOM    461  HG2 GLU A  29      39.173 138.238 -48.859  0.00  0.00      AP1   
ATOM    462  CD  GLU A  29      38.908 140.254 -49.424  0.00  0.00      AP1   
ATOM    463  OE1 GLU A  29      39.203 141.131 -48.498  0.00  0.00      AP1   
ATOM    464  OE2 GLU A  29      38.921 140.481 -50.663  0.00  0.00      AP1   
ATOM    465  C   GLU A  29      36.092 137.037 -48.419  0.00  0.00      AP1   
ATOM    466  O   GLU A  29      36.745 136.605 -47.455  0.00  0.00      AP1   
ATOM    467  N   LYS A  30      34.867 137.477 -48.221  0.00  0.00      AP1   
ATOM    468  HN  LYS A  30      34.364 138.019 -48.890  0.00  0.00      AP1   
ATOM    469  CA  LYS A  30      34.082 137.354 -46.994  0.00  0.00      AP1   
ATOM    470  HA  LYS A  30      34.753 137.814 -46.284  0.00  0.00      AP1   
ATOM    471  CB  LYS A  30      32.697 137.901 -47.135  0.00  0.00      AP1   
ATOM    472  HB1 LYS A  30      32.395 137.667 -48.178  0.00  0.00      AP1   
ATOM    473  HB2 LYS A  30      31.965 137.488 -46.408  0.00  0.00      AP1   
ATOM    474  CG  LYS A  30      32.798 139.406 -47.180  0.00  0.00      AP1   
ATOM    475  HG1 LYS A  30      33.347 139.808 -46.302  0.00  0.00      AP1   
ATOM    476  HG2 LYS A  30      33.582 139.668 -47.921  0.00  0.00      AP1   
ATOM    477  CD  LYS A  30      31.486 140.220 -47.541  0.00  0.00      AP1   
ATOM    478  HD1 LYS A  30      31.077 139.811 -48.490  0.00  0.00      AP1   
ATOM    479  HD2 LYS A  30      30.698 140.022 -46.783  0.00  0.00      AP1   
ATOM    480  CE  LYS A  30      31.719 141.782 -47.615  0.00  0.00      AP1   
ATOM    481  HE1 LYS A  30      32.094 142.145 -46.635  0.00  0.00      AP1   
ATOM    482  HE2 LYS A  30      32.400 142.041 -48.454  0.00  0.00      AP1   
ATOM    483  NZ  LYS A  30      30.409 142.388 -47.734  0.00  0.00      AP1   
ATOM    484  HZ1 LYS A  30      29.956 142.107 -48.627  0.00  0.00      AP1   
ATOM    485  HZ2 LYS A  30      29.819 142.041 -46.951  0.00  0.00      AP1   
ATOM    486  HZ3 LYS A  30      30.506 143.423 -47.725  0.00  0.00      AP1   
ATOM    487  C   LYS A  30      33.845 135.883 -46.592  0.00  0.00      AP1   
ATOM    488  O   LYS A  30      34.069 135.483 -45.464  0.00  0.00      AP1   
ATOM    489  N   ILE A  31      33.487 134.992 -47.584  0.00  0.00      AP1   
ATOM    490  HN  ILE A  31      33.120 135.365 -48.433  0.00  0.00      AP1   
ATOM    491  CA  ILE A  31      33.478 133.527 -47.381  0.00  0.00      AP1   
ATOM    492  HA  ILE A  31      32.790 133.273 -46.588  0.00  0.00      AP1   
ATOM    493  CB  ILE A  31      32.895 132.785 -48.521  0.00  0.00      AP1   
ATOM    494  HB  ILE A  31      33.379 133.096 -49.472  0.00  0.00      AP1   
ATOM    495  CG2 ILE A  31      33.279 131.262 -48.507  0.00  0.00      AP1   
ATOM    496 HG21 ILE A  31      34.353 131.053 -48.700  0.00  0.00      AP1   
ATOM    497 HG22 ILE A  31      33.015 130.790 -47.536  0.00  0.00      AP1   
ATOM    498 HG23 ILE A  31      32.768 130.796 -49.377  0.00  0.00      AP1   
ATOM    499  CG1 ILE A  31      31.378 133.100 -48.658  0.00  0.00      AP1   
ATOM    500 HG11 ILE A  31      30.921 132.871 -47.671  0.00  0.00      AP1   
ATOM    501 HG12 ILE A  31      31.233 134.191 -48.806  0.00  0.00      AP1   
ATOM    502  CD  ILE A  31      30.565 132.497 -49.821  0.00  0.00      AP1   
ATOM    503  HD1 ILE A  31      30.600 131.389 -49.752  0.00  0.00      AP1   
ATOM    504  HD2 ILE A  31      29.481 132.741 -49.830  0.00  0.00      AP1   
ATOM    505  HD3 ILE A  31      30.914 132.758 -50.843  0.00  0.00      AP1   
ATOM    506  C   ILE A  31      34.743 132.930 -46.846  0.00  0.00      AP1   
ATOM    507  O   ILE A  31      34.817 132.159 -45.841  0.00  0.00      AP1   
ATOM    508  N   LYS A  32      35.956 133.210 -47.436  0.00  0.00      AP1   
ATOM    509  HN  LYS A  32      35.889 133.658 -48.324  0.00  0.00      AP1   
ATOM    510  CA  LYS A  32      37.190 132.547 -46.964  0.00  0.00      AP1   
ATOM    511  HA  LYS A  32      37.071 131.481 -46.839  0.00  0.00      AP1   
ATOM    512  CB  LYS A  32      38.351 132.872 -48.049  0.00  0.00      AP1   
ATOM    513  HB1 LYS A  32      38.536 133.957 -48.199  0.00  0.00      AP1   
ATOM    514  HB2 LYS A  32      39.297 132.396 -47.715  0.00  0.00      AP1   
ATOM    515  CG  LYS A  32      38.108 132.163 -49.407  0.00  0.00      AP1   
ATOM    516  HG1 LYS A  32      38.268 131.075 -49.249  0.00  0.00      AP1   
ATOM    517  HG2 LYS A  32      37.055 132.216 -49.756  0.00  0.00      AP1   
ATOM    518  CD  LYS A  32      39.200 132.516 -50.491  0.00  0.00      AP1   
ATOM    519  HD1 LYS A  32      38.795 133.482 -50.861  0.00  0.00      AP1   
ATOM    520  HD2 LYS A  32      40.137 132.766 -49.949  0.00  0.00      AP1   
ATOM    521  CE  LYS A  32      39.399 131.487 -51.595  0.00  0.00      AP1   
ATOM    522  HE1 LYS A  32      40.021 130.650 -51.211  0.00  0.00      AP1   
ATOM    523  HE2 LYS A  32      38.398 131.154 -51.943  0.00  0.00      AP1   
ATOM    524  NZ  LYS A  32      40.039 132.137 -52.751  0.00  0.00      AP1   
ATOM    525  HZ1 LYS A  32      40.472 131.447 -53.398  0.00  0.00      AP1   
ATOM    526  HZ2 LYS A  32      39.307 132.670 -53.263  0.00  0.00      AP1   
ATOM    527  HZ3 LYS A  32      40.786 132.766 -52.394  0.00  0.00      AP1   
ATOM    528  C   LYS A  32      37.671 133.076 -45.569  0.00  0.00      AP1   
ATOM    529  O   LYS A  32      38.331 132.385 -44.735  0.00  0.00      AP1   
ATOM    530  N   ALA A  33      37.371 134.345 -45.193  0.00  0.00      AP1   
ATOM    531  HN  ALA A  33      36.936 134.852 -45.933  0.00  0.00      AP1   
ATOM    532  CA  ALA A  33      37.546 135.033 -43.957  0.00  0.00      AP1   
ATOM    533  HA  ALA A  33      38.582 134.902 -43.681  0.00  0.00      AP1   
ATOM    534  CB  ALA A  33      37.190 136.515 -44.157  0.00  0.00      AP1   
ATOM    535  HB1 ALA A  33      37.864 137.009 -44.889  0.00  0.00      AP1   
ATOM    536  HB2 ALA A  33      36.149 136.656 -44.518  0.00  0.00      AP1   
ATOM    537  HB3 ALA A  33      37.396 137.097 -43.233  0.00  0.00      AP1   
ATOM    538  C   ALA A  33      36.758 134.420 -42.827  0.00  0.00      AP1   
ATOM    539  O   ALA A  33      37.195 134.193 -41.651  0.00  0.00      AP1   
ATOM    540  N   LEU A  34      35.513 134.042 -43.166  0.00  0.00      AP1   
ATOM    541  HN  LEU A  34      35.265 134.324 -44.090  0.00  0.00      AP1   
ATOM    542  CA  LEU A  34      34.540 133.539 -42.211  0.00  0.00      AP1   
ATOM    543  HA  LEU A  34      34.449 134.069 -41.274  0.00  0.00      AP1   
ATOM    544  CB  LEU A  34      33.128 133.405 -42.845  0.00  0.00      AP1   
ATOM    545  HB1 LEU A  34      32.818 134.470 -42.902  0.00  0.00      AP1   
ATOM    546  HB2 LEU A  34      33.102 132.899 -43.834  0.00  0.00      AP1   
ATOM    547  CG  LEU A  34      31.952 132.747 -41.968  0.00  0.00      AP1   
ATOM    548  HG  LEU A  34      32.174 131.668 -41.823  0.00  0.00      AP1   
ATOM    549  CD1 LEU A  34      31.791 133.418 -40.603  0.00  0.00      AP1   
ATOM    550 HD11 LEU A  34      32.743 133.397 -40.030  0.00  0.00      AP1   
ATOM    551 HD12 LEU A  34      31.554 134.493 -40.747  0.00  0.00      AP1   
ATOM    552 HD13 LEU A  34      31.031 132.917 -39.966  0.00  0.00      AP1   
ATOM    553  CD2 LEU A  34      30.620 132.732 -42.815  0.00  0.00      AP1   
ATOM    554 HD21 LEU A  34      30.109 133.711 -42.688  0.00  0.00      AP1   
ATOM    555 HD22 LEU A  34      30.896 132.680 -43.889  0.00  0.00      AP1   
ATOM    556 HD23 LEU A  34      29.977 131.847 -42.619  0.00  0.00      AP1   
ATOM    557  C   LEU A  34      34.892 132.067 -41.980  0.00  0.00      AP1   
ATOM    558  O   LEU A  34      34.999 131.640 -40.841  0.00  0.00      AP1   
ATOM    559  N   VAL A  35      35.274 131.199 -42.976  0.00  0.00      AP1   
ATOM    560  HN  VAL A  35      35.100 131.491 -43.914  0.00  0.00      AP1   
ATOM    561  CA  VAL A  35      35.807 129.851 -42.825  0.00  0.00      AP1   
ATOM    562  HA  VAL A  35      35.051 129.211 -42.395  0.00  0.00      AP1   
ATOM    563  CB  VAL A  35      36.089 129.199 -44.248  0.00  0.00      AP1   
ATOM    564  HB  VAL A  35      36.825 129.874 -44.735  0.00  0.00      AP1   
ATOM    565  CG1 VAL A  35      36.770 127.808 -44.219  0.00  0.00      AP1   
ATOM    566 HG11 VAL A  35      36.150 127.044 -43.702  0.00  0.00      AP1   
ATOM    567 HG12 VAL A  35      36.819 127.501 -45.286  0.00  0.00      AP1   
ATOM    568 HG13 VAL A  35      37.803 127.830 -43.810  0.00  0.00      AP1   
ATOM    569  CG2 VAL A  35      34.766 129.023 -44.993  0.00  0.00      AP1   
ATOM    570 HG21 VAL A  35      34.761 128.753 -46.071  0.00  0.00      AP1   
ATOM    571 HG22 VAL A  35      34.153 128.216 -44.536  0.00  0.00      AP1   
ATOM    572 HG23 VAL A  35      34.320 130.039 -45.049  0.00  0.00      AP1   
ATOM    573  C   VAL A  35      37.046 129.784 -42.048  0.00  0.00      AP1   
ATOM    574  O   VAL A  35      37.345 128.958 -41.232  0.00  0.00      AP1   
ATOM    575  N   GLU A  36      37.996 130.812 -42.262  0.00  0.00      AP1   
ATOM    576  HN  GLU A  36      37.847 131.417 -43.040  0.00  0.00      AP1   
ATOM    577  CA  GLU A  36      39.242 130.901 -41.500  0.00  0.00      AP1   
ATOM    578  HA  GLU A  36      39.606 129.886 -41.553  0.00  0.00      AP1   
ATOM    579  CB  GLU A  36      40.164 131.999 -42.099  0.00  0.00      AP1   
ATOM    580  HB1 GLU A  36      40.439 131.704 -43.134  0.00  0.00      AP1   
ATOM    581  HB2 GLU A  36      39.587 132.935 -42.259  0.00  0.00      AP1   
ATOM    582  CG  GLU A  36      41.446 132.176 -41.170  0.00  0.00      AP1   
ATOM    583  HG1 GLU A  36      41.161 132.682 -40.222  0.00  0.00      AP1   
ATOM    584  HG2 GLU A  36      42.066 131.280 -40.955  0.00  0.00      AP1   
ATOM    585  CD  GLU A  36      42.372 133.178 -41.784  0.00  0.00      AP1   
ATOM    586  OE1 GLU A  36      42.367 134.326 -41.297  0.00  0.00      AP1   
ATOM    587  OE2 GLU A  36      43.017 132.840 -42.776  0.00  0.00      AP1   
ATOM    588  C   GLU A  36      39.132 131.134 -39.904  0.00  0.00      AP1   
ATOM    589  O   GLU A  36      39.781 130.454 -39.074  0.00  0.00      AP1   
ATOM    590  N   ILE A  37      38.168 131.980 -39.374  0.00  0.00      AP1   
ATOM    591  HN  ILE A  37      37.567 132.570 -39.907  0.00  0.00      AP1   
ATOM    592  CA  ILE A  37      37.948 132.061 -37.892  0.00  0.00      AP1   
ATOM    593  HA  ILE A  37      38.845 132.096 -37.290  0.00  0.00      AP1   
ATOM    594  CB  ILE A  37      37.145 133.372 -37.512  0.00  0.00      AP1   
ATOM    595  HB  ILE A  37      37.758 134.115 -38.066  0.00  0.00      AP1   
ATOM    596  CG2 ILE A  37      35.757 133.445 -38.037  0.00  0.00      AP1   
ATOM    597 HG21 ILE A  37      35.028 132.909 -37.393  0.00  0.00      AP1   
ATOM    598 HG22 ILE A  37      35.395 134.494 -38.101  0.00  0.00      AP1   
ATOM    599 HG23 ILE A  37      35.626 133.103 -39.086  0.00  0.00      AP1   
ATOM    600  CG1 ILE A  37      37.180 133.653 -35.915  0.00  0.00      AP1   
ATOM    601 HG11 ILE A  37      36.604 134.591 -35.761  0.00  0.00      AP1   
ATOM    602 HG12 ILE A  37      36.710 132.824 -35.344  0.00  0.00      AP1   
ATOM    603  CD  ILE A  37      38.567 133.957 -35.286  0.00  0.00      AP1   
ATOM    604  HD1 ILE A  37      38.909 134.825 -35.889  0.00  0.00      AP1   
ATOM    605  HD2 ILE A  37      38.711 134.217 -34.216  0.00  0.00      AP1   
ATOM    606  HD3 ILE A  37      39.138 133.021 -35.468  0.00  0.00      AP1   
ATOM    607  C   ILE A  37      37.279 130.744 -37.442  0.00  0.00      AP1   
ATOM    608  O   ILE A  37      37.606 130.191 -36.354  0.00  0.00      AP1   
ATOM    609  N   CYS A  38      36.346 130.257 -38.231  0.00  0.00      AP1   
ATOM    610  HN  CYS A  38      36.220 130.733 -39.098  0.00  0.00      AP1   
ATOM    611  CA  CYS A  38      35.672 128.981 -38.063  0.00  0.00      AP1   
ATOM    612  HA  CYS A  38      35.053 129.096 -37.185  0.00  0.00      AP1   
ATOM    613  CB  CYS A  38      34.535 128.737 -39.124  0.00  0.00      AP1   
ATOM    614  HB1 CYS A  38      34.942 128.651 -40.154  0.00  0.00      AP1   
ATOM    615  HB2 CYS A  38      34.075 127.727 -39.068  0.00  0.00      AP1   
ATOM    616  SG  CYS A  38      33.144 129.960 -38.928  0.00  0.00      AP1   
ATOM    617  HG1 CYS A  38      33.708 130.924 -39.641  0.00  0.00      AP1   
ATOM    618  C   CYS A  38      36.522 127.768 -37.880  0.00  0.00      AP1   
ATOM    619  O   CYS A  38      36.304 126.966 -36.949  0.00  0.00      AP1   
ATOM    620  N   THR A  39      37.597 127.719 -38.701  0.00  0.00      AP1   
ATOM    621  HN  THR A  39      37.676 128.418 -39.408  0.00  0.00      AP1   
ATOM    622  CA  THR A  39      38.595 126.708 -38.612  0.00  0.00      AP1   
ATOM    623  HA  THR A  39      38.191 125.707 -38.617  0.00  0.00      AP1   
ATOM    624  CB  THR A  39      39.689 126.861 -39.738  0.00  0.00      AP1   
ATOM    625  HB  THR A  39      40.092 127.883 -39.899  0.00  0.00      AP1   
ATOM    626  OG1 THR A  39      39.094 126.535 -40.960  0.00  0.00      AP1   
ATOM    627  HG1 THR A  39      39.208 127.254 -41.586  0.00  0.00      AP1   
ATOM    628  CG2 THR A  39      40.828 125.908 -39.536  0.00  0.00      AP1   
ATOM    629 HG21 THR A  39      41.610 126.320 -40.208  0.00  0.00      AP1   
ATOM    630 HG22 THR A  39      41.341 126.195 -38.593  0.00  0.00      AP1   
ATOM    631 HG23 THR A  39      40.716 124.846 -39.843  0.00  0.00      AP1   
ATOM    632  C   THR A  39      39.318 126.793 -37.208  0.00  0.00      AP1   
ATOM    633  O   THR A  39      39.509 125.735 -36.584  0.00  0.00      AP1   
ATOM    634  N   GLU A  40      39.688 128.017 -36.801  0.00  0.00      AP1   
ATOM    635  HN  GLU A  40      39.523 128.853 -37.319  0.00  0.00      AP1   
ATOM    636  CA  GLU A  40      40.284 128.320 -35.514  0.00  0.00      AP1   
ATOM    637  HA  GLU A  40      41.251 127.857 -35.380  0.00  0.00      AP1   
ATOM    638  CB  GLU A  40      40.531 129.850 -35.429  0.00  0.00      AP1   
ATOM    639  HB1 GLU A  40      40.900 130.272 -36.389  0.00  0.00      AP1   
ATOM    640  HB2 GLU A  40      39.593 130.393 -35.189  0.00  0.00      AP1   
ATOM    641  CG  GLU A  40      41.417 130.173 -34.194  0.00  0.00      AP1   
ATOM    642  HG1 GLU A  40      40.914 129.948 -33.229  0.00  0.00      AP1   
ATOM    643  HG2 GLU A  40      42.383 129.624 -34.226  0.00  0.00      AP1   
ATOM    644  CD  GLU A  40      41.846 131.588 -34.204  0.00  0.00      AP1   
ATOM    645  OE1 GLU A  40      42.739 132.105 -34.947  0.00  0.00      AP1   
ATOM    646  OE2 GLU A  40      41.364 132.362 -33.266  0.00  0.00      AP1   
ATOM    647  C   GLU A  40      39.404 127.896 -34.301  0.00  0.00      AP1   
ATOM    648  O   GLU A  40      39.878 127.211 -33.436  0.00  0.00      AP1   
ATOM    649  N   MET A  41      38.086 128.329 -34.290  0.00  0.00      AP1   
ATOM    650  HN  MET A  41      37.772 128.912 -35.036  0.00  0.00      AP1   
ATOM    651  CA  MET A  41      37.145 128.058 -33.258  0.00  0.00      AP1   
ATOM    652  HA  MET A  41      37.621 128.375 -32.342  0.00  0.00      AP1   
ATOM    653  CB  MET A  41      35.813 128.838 -33.491  0.00  0.00      AP1   
ATOM    654  HB1 MET A  41      35.517 128.693 -34.552  0.00  0.00      AP1   
ATOM    655  HB2 MET A  41      34.997 128.355 -32.913  0.00  0.00      AP1   
ATOM    656  CG  MET A  41      36.087 130.332 -33.138  0.00  0.00      AP1   
ATOM    657  HG1 MET A  41      36.510 130.526 -32.129  0.00  0.00      AP1   
ATOM    658  HG2 MET A  41      36.768 130.758 -33.905  0.00  0.00      AP1   
ATOM    659  SD  MET A  41      34.599 131.319 -33.057  0.00  0.00      AP1   
ATOM    660  CE  MET A  41      33.959 130.797 -34.689  0.00  0.00      AP1   
ATOM    661  HE1 MET A  41      34.760 130.635 -35.441  0.00  0.00      AP1   
ATOM    662  HE2 MET A  41      33.330 129.884 -34.759  0.00  0.00      AP1   
ATOM    663  HE3 MET A  41      33.325 131.575 -35.165  0.00  0.00      AP1   
ATOM    664  C   MET A  41      36.866 126.581 -33.157  0.00  0.00      AP1   
ATOM    665  O   MET A  41      36.494 126.019 -32.100  0.00  0.00      AP1   
ATOM    666  N   GLU A  42      37.096 125.810 -34.248  0.00  0.00      AP1   
ATOM    667  HN  GLU A  42      37.452 126.202 -35.093  0.00  0.00      AP1   
ATOM    668  CA  GLU A  42      36.978 124.322 -34.341  0.00  0.00      AP1   
ATOM    669  HA  GLU A  42      36.120 124.043 -33.748  0.00  0.00      AP1   
ATOM    670  CB  GLU A  42      36.748 123.856 -35.826  0.00  0.00      AP1   
ATOM    671  HB1 GLU A  42      35.815 124.341 -36.182  0.00  0.00      AP1   
ATOM    672  HB2 GLU A  42      37.529 124.329 -36.459  0.00  0.00      AP1   
ATOM    673  CG  GLU A  42      36.560 122.297 -35.912  0.00  0.00      AP1   
ATOM    674  HG1 GLU A  42      37.497 121.858 -35.507  0.00  0.00      AP1   
ATOM    675  HG2 GLU A  42      35.743 122.030 -35.208  0.00  0.00      AP1   
ATOM    676  CD  GLU A  42      36.405 121.793 -37.263  0.00  0.00      AP1   
ATOM    677  OE1 GLU A  42      36.686 122.577 -38.249  0.00  0.00      AP1   
ATOM    678  OE2 GLU A  42      36.012 120.632 -37.462  0.00  0.00      AP1   
ATOM    679  C   GLU A  42      38.108 123.731 -33.505  0.00  0.00      AP1   
ATOM    680  O   GLU A  42      37.899 122.720 -32.788  0.00  0.00      AP1   
ATOM    681  N   LYS A  43      39.307 124.363 -33.539  0.00  0.00      AP1   
ATOM    682  HN  LYS A  43      39.428 125.154 -34.134  0.00  0.00      AP1   
ATOM    683  CA  LYS A  43      40.464 123.936 -32.807  0.00  0.00      AP1   
ATOM    684  HA  LYS A  43      40.421 122.857 -32.772  0.00  0.00      AP1   
ATOM    685  CB  LYS A  43      41.867 124.225 -33.453  0.00  0.00      AP1   
ATOM    686  HB1 LYS A  43      42.070 125.302 -33.633  0.00  0.00      AP1   
ATOM    687  HB2 LYS A  43      42.698 123.806 -32.845  0.00  0.00      AP1   
ATOM    688  CG  LYS A  43      41.948 123.521 -34.806  0.00  0.00      AP1   
ATOM    689  HG1 LYS A  43      41.424 122.547 -34.695  0.00  0.00      AP1   
ATOM    690  HG2 LYS A  43      41.327 124.093 -35.528  0.00  0.00      AP1   
ATOM    691  CD  LYS A  43      43.377 123.435 -35.553  0.00  0.00      AP1   
ATOM    692  HD1 LYS A  43      43.120 122.861 -36.469  0.00  0.00      AP1   
ATOM    693  HD2 LYS A  43      43.663 124.474 -35.821  0.00  0.00      AP1   
ATOM    694  CE  LYS A  43      44.289 122.506 -34.771  0.00  0.00      AP1   
ATOM    695  HE1 LYS A  43      44.657 122.907 -33.803  0.00  0.00      AP1   
ATOM    696  HE2 LYS A  43      43.664 121.634 -34.484  0.00  0.00      AP1   
ATOM    697  NZ  LYS A  43      45.468 122.030 -35.536  0.00  0.00      AP1   
ATOM    698  HZ1 LYS A  43      45.910 121.344 -34.892  0.00  0.00      AP1   
ATOM    699  HZ2 LYS A  43      45.183 121.540 -36.408  0.00  0.00      AP1   
ATOM    700  HZ3 LYS A  43      46.110 122.826 -35.721  0.00  0.00      AP1   
ATOM    701  C   LYS A  43      40.419 124.346 -31.352  0.00  0.00      AP1   
ATOM    702  O   LYS A  43      41.041 123.581 -30.537  0.00  0.00      AP1   
ATOM    703  N   GLU A  44      39.683 125.431 -30.889  0.00  0.00      AP1   
ATOM    704  HN  GLU A  44      39.238 125.977 -31.594  0.00  0.00      AP1   
ATOM    705  CA  GLU A  44      39.538 125.960 -29.567  0.00  0.00      AP1   
ATOM    706  HA  GLU A  44      40.419 125.765 -28.974  0.00  0.00      AP1   
ATOM    707  CB  GLU A  44      39.219 127.500 -29.670  0.00  0.00      AP1   
ATOM    708  HB1 GLU A  44      38.265 127.456 -30.236  0.00  0.00      AP1   
ATOM    709  HB2 GLU A  44      39.022 127.885 -28.646  0.00  0.00      AP1   
ATOM    710  CG  GLU A  44      40.285 128.389 -30.262  0.00  0.00      AP1   
ATOM    711  HG1 GLU A  44      41.223 128.255 -29.683  0.00  0.00      AP1   
ATOM    712  HG2 GLU A  44      40.542 128.181 -31.323  0.00  0.00      AP1   
ATOM    713  CD  GLU A  44      39.839 129.881 -30.227  0.00  0.00      AP1   
ATOM    714  OE1 GLU A  44      40.658 130.692 -29.720  0.00  0.00      AP1   
ATOM    715  OE2 GLU A  44      38.731 130.253 -30.701  0.00  0.00      AP1   
ATOM    716  C   GLU A  44      38.399 125.266 -28.830  0.00  0.00      AP1   
ATOM    717  O   GLU A  44      38.383 125.459 -27.636  0.00  0.00      AP1   
ATOM    718  N   GLY A  45      37.589 124.358 -29.483  0.00  0.00      AP1   
ATOM    719  HN  GLY A  45      37.751 124.201 -30.454  0.00  0.00      AP1   
ATOM    720  CA  GLY A  45      36.543 123.699 -28.821  0.00  0.00      AP1   
ATOM    721  HA1 GLY A  45      36.750 123.502 -27.780  0.00  0.00      AP1   
ATOM    722  HA2 GLY A  45      36.323 122.786 -29.353  0.00  0.00      AP1   
ATOM    723  C   GLY A  45      35.284 124.431 -28.814  0.00  0.00      AP1   
ATOM    724  O   GLY A  45      34.285 123.988 -28.327  0.00  0.00      AP1   
ATOM    725  N   LYS A  46      35.213 125.631 -29.318  0.00  0.00      AP1   
ATOM    726  HN  LYS A  46      35.974 126.033 -29.821  0.00  0.00      AP1   
ATOM    727  CA  LYS A  46      33.993 126.346 -29.468  0.00  0.00      AP1   
ATOM    728  HA  LYS A  46      33.545 126.371 -28.486  0.00  0.00      AP1   
ATOM    729  CB  LYS A  46      34.354 127.828 -29.828  0.00  0.00      AP1   
ATOM    730  HB1 LYS A  46      35.159 127.715 -30.586  0.00  0.00      AP1   
ATOM    731  HB2 LYS A  46      33.499 128.367 -30.287  0.00  0.00      AP1   
ATOM    732  CG  LYS A  46      35.151 128.635 -28.745  0.00  0.00      AP1   
ATOM    733  HG1 LYS A  46      34.493 128.739 -27.856  0.00  0.00      AP1   
ATOM    734  HG2 LYS A  46      35.892 127.868 -28.433  0.00  0.00      AP1   
ATOM    735  CD  LYS A  46      35.708 129.906 -29.215  0.00  0.00      AP1   
ATOM    736  HD1 LYS A  46      36.145 129.787 -30.229  0.00  0.00      AP1   
ATOM    737  HD2 LYS A  46      34.957 130.721 -29.291  0.00  0.00      AP1   
ATOM    738  CE  LYS A  46      36.791 130.496 -28.249  0.00  0.00      AP1   
ATOM    739  HE1 LYS A  46      36.231 130.998 -27.430  0.00  0.00      AP1   
ATOM    740  HE2 LYS A  46      37.557 129.754 -27.938  0.00  0.00      AP1   
ATOM    741  NZ  LYS A  46      37.394 131.600 -28.979  0.00  0.00      AP1   
ATOM    742  HZ1 LYS A  46      38.035 131.280 -29.733  0.00  0.00      AP1   
ATOM    743  HZ2 LYS A  46      36.602 132.186 -29.311  0.00  0.00      AP1   
ATOM    744  HZ3 LYS A  46      37.915 132.192 -28.300  0.00  0.00      AP1   
ATOM    745  C   LYS A  46      32.934 125.770 -30.404  0.00  0.00      AP1   
ATOM    746  O   LYS A  46      31.748 125.789 -30.167  0.00  0.00      AP1   
ATOM    747  N   ILE A  47      33.419 125.278 -31.524  0.00  0.00      AP1   
ATOM    748  HN  ILE A  47      34.401 125.249 -31.690  0.00  0.00      AP1   
ATOM    749  CA  ILE A  47      32.519 124.776 -32.588  0.00  0.00      AP1   
ATOM    750  HA  ILE A  47      31.595 124.634 -32.047  0.00  0.00      AP1   
ATOM    751  CB  ILE A  47      32.220 125.783 -33.809  0.00  0.00      AP1   
ATOM    752  HB  ILE A  47      31.409 125.353 -34.435  0.00  0.00      AP1   
ATOM    753  CG2 ILE A  47      31.791 127.182 -33.245  0.00  0.00      AP1   
ATOM    754 HG21 ILE A  47      31.108 127.122 -32.371  0.00  0.00      AP1   
ATOM    755 HG22 ILE A  47      32.708 127.730 -32.943  0.00  0.00      AP1   
ATOM    756 HG23 ILE A  47      31.369 127.859 -34.018  0.00  0.00      AP1   
ATOM    757  CG1 ILE A  47      33.436 125.927 -34.763  0.00  0.00      AP1   
ATOM    758 HG11 ILE A  47      34.314 126.471 -34.353  0.00  0.00      AP1   
ATOM    759 HG12 ILE A  47      33.692 124.883 -35.044  0.00  0.00      AP1   
ATOM    760  CD  ILE A  47      33.040 126.691 -36.037  0.00  0.00      AP1   
ATOM    761  HD1 ILE A  47      33.931 126.693 -36.700  0.00  0.00      AP1   
ATOM    762  HD2 ILE A  47      32.256 126.276 -36.705  0.00  0.00      AP1   
ATOM    763  HD3 ILE A  47      32.679 127.693 -35.720  0.00  0.00      AP1   
ATOM    764  C   ILE A  47      32.935 123.427 -33.059  0.00  0.00      AP1   
ATOM    765  O   ILE A  47      34.036 123.003 -32.757  0.00  0.00      AP1   
ATOM    766  N   SER A  48      32.015 122.653 -33.765  0.00  0.00      AP1   
ATOM    767  HN  SER A  48      31.093 123.029 -33.818  0.00  0.00      AP1   
ATOM    768  CA  SER A  48      32.265 121.319 -34.274  0.00  0.00      AP1   
ATOM    769  HA  SER A  48      33.324 121.252 -34.476  0.00  0.00      AP1   
ATOM    770  CB  SER A  48      31.927 120.181 -33.271  0.00  0.00      AP1   
ATOM    771  HB1 SER A  48      32.285 120.405 -32.243  0.00  0.00      AP1   
ATOM    772  HB2 SER A  48      30.847 119.922 -33.267  0.00  0.00      AP1   
ATOM    773  OG  SER A  48      32.595 118.967 -33.601  0.00  0.00      AP1   
ATOM    774  HG1 SER A  48      31.918 118.308 -33.775  0.00  0.00      AP1   
ATOM    775  C   SER A  48      31.496 121.120 -35.604  0.00  0.00      AP1   
ATOM    776  O   SER A  48      30.372 121.564 -35.824  0.00  0.00      AP1   
ATOM    777  N   LYS A  49      32.091 120.406 -36.576  0.00  0.00      AP1   
ATOM    778  HN  LYS A  49      33.042 120.113 -36.519  0.00  0.00      AP1   
ATOM    779  CA  LYS A  49      31.344 120.040 -37.801  0.00  0.00      AP1   
ATOM    780  HA  LYS A  49      31.074 121.030 -38.137  0.00  0.00      AP1   
ATOM    781  CB  LYS A  49      32.259 119.395 -38.866  0.00  0.00      AP1   
ATOM    782  HB1 LYS A  49      32.662 118.465 -38.412  0.00  0.00      AP1   
ATOM    783  HB2 LYS A  49      31.748 119.105 -39.809  0.00  0.00      AP1   
ATOM    784  CG  LYS A  49      33.409 120.257 -39.377  0.00  0.00      AP1   
ATOM    785  HG1 LYS A  49      32.951 121.264 -39.480  0.00  0.00      AP1   
ATOM    786  HG2 LYS A  49      34.121 120.292 -38.524  0.00  0.00      AP1   
ATOM    787  CD  LYS A  49      34.105 119.648 -40.617  0.00  0.00      AP1   
ATOM    788  HD1 LYS A  49      34.365 118.572 -40.522  0.00  0.00      AP1   
ATOM    789  HD2 LYS A  49      33.398 119.590 -41.472  0.00  0.00      AP1   
ATOM    790  CE  LYS A  49      35.438 120.327 -41.065  0.00  0.00      AP1   
ATOM    791  HE1 LYS A  49      35.940 119.558 -41.691  0.00  0.00      AP1   
ATOM    792  HE2 LYS A  49      35.301 121.174 -41.770  0.00  0.00      AP1   
ATOM    793  NZ  LYS A  49      36.399 120.547 -39.999  0.00  0.00      AP1   
ATOM    794  HZ1 LYS A  49      36.848 119.628 -39.808  0.00  0.00      AP1   
ATOM    795  HZ2 LYS A  49      37.177 121.176 -40.284  0.00  0.00      AP1   
ATOM    796  HZ3 LYS A  49      36.028 120.823 -39.068  0.00  0.00      AP1   
ATOM    797  C   LYS A  49      30.097 119.227 -37.834  0.00  0.00      AP1   
ATOM    798  O   LYS A  49      29.896 118.321 -37.050  0.00  0.00      AP1   
ATOM    799  N   ILE A  50      29.255 119.566 -38.810  0.00  0.00      AP1   
ATOM    800  HN  ILE A  50      29.384 120.352 -39.410  0.00  0.00      AP1   
ATOM    801  CA  ILE A  50      28.062 118.825 -39.188  0.00  0.00      AP1   
ATOM    802  HA  ILE A  50      27.994 117.879 -38.670  0.00  0.00      AP1   
ATOM    803  CB  ILE A  50      26.740 119.472 -38.736  0.00  0.00      AP1   
ATOM    804  HB  ILE A  50      25.888 118.836 -39.060  0.00  0.00      AP1   
ATOM    805  CG2 ILE A  50      26.744 119.482 -37.268  0.00  0.00      AP1   
ATOM    806 HG21 ILE A  50      25.777 119.852 -36.866  0.00  0.00      AP1   
ATOM    807 HG22 ILE A  50      27.099 118.508 -36.868  0.00  0.00      AP1   
ATOM    808 HG23 ILE A  50      27.403 120.302 -36.911  0.00  0.00      AP1   
ATOM    809  CG1 ILE A  50      26.598 120.902 -39.384  0.00  0.00      AP1   
ATOM    810 HG11 ILE A  50      27.469 121.441 -38.953  0.00  0.00      AP1   
ATOM    811 HG12 ILE A  50      26.651 120.843 -40.492  0.00  0.00      AP1   
ATOM    812  CD  ILE A  50      25.330 121.649 -38.983  0.00  0.00      AP1   
ATOM    813  HD1 ILE A  50      24.532 121.369 -39.703  0.00  0.00      AP1   
ATOM    814  HD2 ILE A  50      24.920 121.276 -38.020  0.00  0.00      AP1   
ATOM    815  HD3 ILE A  50      25.551 122.737 -38.964  0.00  0.00      AP1   
ATOM    816  C   ILE A  50      27.990 118.494 -40.645  0.00  0.00      AP1   
ATOM    817  O   ILE A  50      28.621 119.208 -41.459  0.00  0.00      AP1   
ATOM    818  N   GLY A  51      27.335 117.407 -41.029  0.00  0.00      AP1   
ATOM    819  HN  GLY A  51      26.832 116.900 -40.332  0.00  0.00      AP1   
ATOM    820  CA  GLY A  51      27.195 116.982 -42.440  0.00  0.00      AP1   
ATOM    821  HA1 GLY A  51      27.003 115.921 -42.491  0.00  0.00      AP1   
ATOM    822  HA2 GLY A  51      28.077 117.203 -43.023  0.00  0.00      AP1   
ATOM    823  C   GLY A  51      25.970 117.709 -43.122  0.00  0.00      AP1   
ATOM    824  O   GLY A  51      25.475 118.791 -42.698  0.00  0.00      AP1   
ATOM    825  N   PRO A  52      25.420 117.162 -44.170  0.00  0.00      AP1   
ATOM    826  CD  PRO A  52      25.861 115.886 -44.858  0.00  0.00      AP1   
ATOM    827  HD1 PRO A  52      26.969 115.810 -44.889  0.00  0.00      AP1   
ATOM    828  HD2 PRO A  52      25.377 115.002 -44.390  0.00  0.00      AP1   
ATOM    829  CA  PRO A  52      24.591 117.931 -45.039  0.00  0.00      AP1   
ATOM    830  HA  PRO A  52      24.705 118.993 -44.879  0.00  0.00      AP1   
ATOM    831  CB  PRO A  52      24.986 117.484 -46.448  0.00  0.00      AP1   
ATOM    832  HB1 PRO A  52      25.950 117.866 -46.846  0.00  0.00      AP1   
ATOM    833  HB2 PRO A  52      24.151 117.674 -47.155  0.00  0.00      AP1   
ATOM    834  CG  PRO A  52      25.256 115.955 -46.279  0.00  0.00      AP1   
ATOM    835  HG1 PRO A  52      25.987 115.561 -47.016  0.00  0.00      AP1   
ATOM    836  HG2 PRO A  52      24.283 115.419 -46.258  0.00  0.00      AP1   
ATOM    837  C   PRO A  52      23.170 117.729 -44.749  0.00  0.00      AP1   
ATOM    838  O   PRO A  52      22.395 118.620 -45.155  0.00  0.00      AP1   
ATOM    839  N   GLU A  53      22.740 116.639 -44.074  0.00  0.00      AP1   
ATOM    840  HN  GLU A  53      23.440 116.039 -43.695  0.00  0.00      AP1   
ATOM    841  CA  GLU A  53      21.320 116.269 -43.798  0.00  0.00      AP1   
ATOM    842  HA  GLU A  53      20.826 116.066 -44.736  0.00  0.00      AP1   
ATOM    843  CB  GLU A  53      21.134 114.994 -43.043  0.00  0.00      AP1   
ATOM    844  HB1 GLU A  53      21.665 115.070 -42.071  0.00  0.00      AP1   
ATOM    845  HB2 GLU A  53      20.087 114.744 -42.767  0.00  0.00      AP1   
ATOM    846  CG  GLU A  53      21.723 113.836 -43.737  0.00  0.00      AP1   
ATOM    847  HG1 GLU A  53      21.152 113.662 -44.674  0.00  0.00      AP1   
ATOM    848  HG2 GLU A  53      22.747 113.915 -44.161  0.00  0.00      AP1   
ATOM    849  CD  GLU A  53      21.807 112.498 -42.884  0.00  0.00      AP1   
ATOM    850  OE1 GLU A  53      22.543 112.369 -41.932  0.00  0.00      AP1   
ATOM    851  OE2 GLU A  53      20.932 111.579 -43.204  0.00  0.00      AP1   
ATOM    852  C   GLU A  53      20.534 117.416 -43.085  0.00  0.00      AP1   
ATOM    853  O   GLU A  53      19.359 117.709 -43.445  0.00  0.00      AP1   
ATOM    854  N   ASN A  54      21.260 118.096 -42.153  0.00  0.00      AP1   
ATOM    855  HN  ASN A  54      22.052 117.688 -41.706  0.00  0.00      AP1   
ATOM    856  CA  ASN A  54      20.722 119.256 -41.444  0.00  0.00      AP1   
ATOM    857  HA  ASN A  54      19.824 118.968 -40.918  0.00  0.00      AP1   
ATOM    858  CB  ASN A  54      21.816 119.688 -40.499  0.00  0.00      AP1   
ATOM    859  HB1 ASN A  54      22.057 118.758 -39.940  0.00  0.00      AP1   
ATOM    860  HB2 ASN A  54      22.613 120.216 -41.065  0.00  0.00      AP1   
ATOM    861  CG  ASN A  54      21.289 120.640 -39.436  0.00  0.00      AP1   
ATOM    862  OD1 ASN A  54      20.305 120.351 -38.777  0.00  0.00      AP1   
ATOM    863  ND2 ASN A  54      21.950 121.794 -39.169  0.00  0.00      AP1   
ATOM    864 HD21 ASN A  54      21.511 122.249 -38.395  0.00  0.00      AP1   
ATOM    865 HD22 ASN A  54      22.834 122.057 -39.556  0.00  0.00      AP1   
ATOM    866  C   ASN A  54      20.250 120.471 -42.347  0.00  0.00      AP1   
ATOM    867  O   ASN A  54      20.940 120.854 -43.254  0.00  0.00      AP1   
ATOM    868  N   PRO A  55      19.044 121.105 -42.144  0.00  0.00      AP1   
ATOM    869  CD  PRO A  55      17.877 120.479 -41.398  0.00  0.00      AP1   
ATOM    870  HD1 PRO A  55      17.764 119.400 -41.636  0.00  0.00      AP1   
ATOM    871  HD2 PRO A  55      17.942 120.496 -40.289  0.00  0.00      AP1   
ATOM    872  CA  PRO A  55      18.681 122.295 -42.910  0.00  0.00      AP1   
ATOM    873  HA  PRO A  55      19.325 122.502 -43.752  0.00  0.00      AP1   
ATOM    874  CB  PRO A  55      17.164 121.942 -43.286  0.00  0.00      AP1   
ATOM    875  HB1 PRO A  55      17.190 121.315 -44.203  0.00  0.00      AP1   
ATOM    876  HB2 PRO A  55      16.460 122.778 -43.486  0.00  0.00      AP1   
ATOM    877  CG  PRO A  55      16.698 121.259 -41.965  0.00  0.00      AP1   
ATOM    878  HG1 PRO A  55      15.851 120.555 -42.110  0.00  0.00      AP1   
ATOM    879  HG2 PRO A  55      16.403 122.015 -41.207  0.00  0.00      AP1   
ATOM    880  C   PRO A  55      18.709 123.487 -42.021  0.00  0.00      AP1   
ATOM    881  O   PRO A  55      18.326 124.559 -42.454  0.00  0.00      AP1   
ATOM    882  N   TYR A  56      19.090 123.340 -40.752  0.00  0.00      AP1   
ATOM    883  HN  TYR A  56      19.273 122.459 -40.323  0.00  0.00      AP1   
ATOM    884  CA  TYR A  56      19.113 124.432 -39.789  0.00  0.00      AP1   
ATOM    885  HA  TYR A  56      18.167 124.927 -39.949  0.00  0.00      AP1   
ATOM    886  CB  TYR A  56      19.125 124.062 -38.253  0.00  0.00      AP1   
ATOM    887  HB1 TYR A  56      20.110 123.668 -37.925  0.00  0.00      AP1   
ATOM    888  HB2 TYR A  56      18.960 125.025 -37.724  0.00  0.00      AP1   
ATOM    889  CG  TYR A  56      18.060 123.108 -37.775  0.00  0.00      AP1   
ATOM    890  CD1 TYR A  56      18.398 121.881 -37.107  0.00  0.00      AP1   
ATOM    891  HD1 TYR A  56      19.425 121.621 -36.899  0.00  0.00      AP1   
ATOM    892  CE1 TYR A  56      17.349 121.010 -36.842  0.00  0.00      AP1   
ATOM    893  HE1 TYR A  56      17.589 120.073 -36.363  0.00  0.00      AP1   
ATOM    894  CZ  TYR A  56      16.065 121.373 -37.018  0.00  0.00      AP1   
ATOM    895  OH  TYR A  56      15.157 120.474 -36.491  0.00  0.00      AP1   
ATOM    896  HH  TYR A  56      14.308 120.899 -36.345  0.00  0.00      AP1   
ATOM    897  CD2 TYR A  56      16.767 123.502 -38.023  0.00  0.00      AP1   
ATOM    898  HD2 TYR A  56      16.409 124.396 -38.510  0.00  0.00      AP1   
ATOM    899  CE2 TYR A  56      15.746 122.670 -37.573  0.00  0.00      AP1   
ATOM    900  HE2 TYR A  56      14.711 122.938 -37.728  0.00  0.00      AP1   
ATOM    901  C   TYR A  56      20.219 125.387 -40.110  0.00  0.00      AP1   
ATOM    902  O   TYR A  56      21.321 125.020 -40.536  0.00  0.00      AP1   
ATOM    903  N   ASN A  57      20.022 126.724 -39.981  0.00  0.00      AP1   
ATOM    904  HN  ASN A  57      19.108 127.047 -39.747  0.00  0.00      AP1   
ATOM    905  CA  ASN A  57      21.065 127.662 -40.215  0.00  0.00      AP1   
ATOM    906  HA  ASN A  57      21.992 127.319 -39.779  0.00  0.00      AP1   
ATOM    907  CB  ASN A  57      21.356 127.962 -41.687  0.00  0.00      AP1   
ATOM    908  HB1 ASN A  57      21.949 127.104 -42.070  0.00  0.00      AP1   
ATOM    909  HB2 ASN A  57      20.407 127.934 -42.264  0.00  0.00      AP1   
ATOM    910  CG  ASN A  57      22.169 129.183 -42.069  0.00  0.00      AP1   
ATOM    911  OD1 ASN A  57      23.397 129.127 -42.009  0.00  0.00      AP1   
ATOM    912  ND2 ASN A  57      21.577 130.323 -42.376  0.00  0.00      AP1   
ATOM    913 HD21 ASN A  57      22.148 131.144 -42.393  0.00  0.00      AP1   
ATOM    914 HD22 ASN A  57      20.589 130.199 -42.469  0.00  0.00      AP1   
ATOM    915  C   ASN A  57      20.569 128.938 -39.513  0.00  0.00      AP1   
ATOM    916  O   ASN A  57      19.357 129.196 -39.285  0.00  0.00      AP1   
ATOM    917  N   THR A  58      21.535 129.848 -39.217  0.00  0.00      AP1   
ATOM    918  HN  THR A  58      22.489 129.577 -39.321  0.00  0.00      AP1   
ATOM    919  CA  THR A  58      21.367 131.143 -38.571  0.00  0.00      AP1   
ATOM    920  HA  THR A  58      20.364 131.519 -38.713  0.00  0.00      AP1   
ATOM    921  CB  THR A  58      21.734 131.053 -36.993  0.00  0.00      AP1   
ATOM    922  HB  THR A  58      21.691 132.081 -36.576  0.00  0.00      AP1   
ATOM    923  OG1 THR A  58      22.958 130.439 -36.630  0.00  0.00      AP1   
ATOM    924  HG1 THR A  58      23.042 129.640 -37.154  0.00  0.00      AP1   
ATOM    925  CG2 THR A  58      20.688 130.262 -36.275  0.00  0.00      AP1   
ATOM    926 HG21 THR A  58      20.528 129.241 -36.683  0.00  0.00      AP1   
ATOM    927 HG22 THR A  58      20.988 130.056 -35.225  0.00  0.00      AP1   
ATOM    928 HG23 THR A  58      19.708 130.783 -36.235  0.00  0.00      AP1   
ATOM    929  C   THR A  58      22.264 132.226 -39.221  0.00  0.00      AP1   
ATOM    930  O   THR A  58      23.480 131.885 -39.300  0.00  0.00      AP1   
ATOM    931  N   PRO A  59      21.979 133.364 -39.825  0.00  0.00      AP1   
ATOM    932  CD  PRO A  59      20.632 133.797 -40.133  0.00  0.00      AP1   
ATOM    933  HD1 PRO A  59      20.204 134.465 -39.354  0.00  0.00      AP1   
ATOM    934  HD2 PRO A  59      19.965 132.910 -40.181  0.00  0.00      AP1   
ATOM    935  CA  PRO A  59      22.985 134.128 -40.547  0.00  0.00      AP1   
ATOM    936  HA  PRO A  59      23.517 133.391 -41.131  0.00  0.00      AP1   
ATOM    937  CB  PRO A  59      22.133 135.119 -41.367  0.00  0.00      AP1   
ATOM    938  HB1 PRO A  59      22.638 135.233 -42.349  0.00  0.00      AP1   
ATOM    939  HB2 PRO A  59      22.113 136.090 -40.828  0.00  0.00      AP1   
ATOM    940  CG  PRO A  59      20.781 134.319 -41.505  0.00  0.00      AP1   
ATOM    941  HG1 PRO A  59      19.935 134.923 -41.897  0.00  0.00      AP1   
ATOM    942  HG2 PRO A  59      20.812 133.440 -42.184  0.00  0.00      AP1   
ATOM    943  C   PRO A  59      24.050 134.833 -39.819  0.00  0.00      AP1   
ATOM    944  O   PRO A  59      23.915 135.182 -38.656  0.00  0.00      AP1   
ATOM    945  N   VAL A  60      25.268 134.927 -40.493  0.00  0.00      AP1   
ATOM    946  HN  VAL A  60      25.182 134.631 -41.441  0.00  0.00      AP1   
ATOM    947  CA  VAL A  60      26.549 135.287 -39.828  0.00  0.00      AP1   
ATOM    948  HA  VAL A  60      26.373 136.120 -39.164  0.00  0.00      AP1   
ATOM    949  CB  VAL A  60      26.990 134.160 -38.838  0.00  0.00      AP1   
ATOM    950  HB  VAL A  60      26.195 134.093 -38.064  0.00  0.00      AP1   
ATOM    951  CG1 VAL A  60      27.035 132.857 -39.608  0.00  0.00      AP1   
ATOM    952 HG11 VAL A  60      27.311 132.077 -38.866  0.00  0.00      AP1   
ATOM    953 HG12 VAL A  60      26.029 132.625 -40.019  0.00  0.00      AP1   
ATOM    954 HG13 VAL A  60      27.807 132.834 -40.407  0.00  0.00      AP1   
ATOM    955  CG2 VAL A  60      28.310 134.438 -38.139  0.00  0.00      AP1   
ATOM    956 HG21 VAL A  60      28.307 133.900 -37.166  0.00  0.00      AP1   
ATOM    957 HG22 VAL A  60      29.069 134.056 -38.854  0.00  0.00      AP1   
ATOM    958 HG23 VAL A  60      28.470 135.517 -37.932  0.00  0.00      AP1   
ATOM    959  C   VAL A  60      27.679 135.770 -40.767  0.00  0.00      AP1   
ATOM    960  O   VAL A  60      27.900 135.319 -41.924  0.00  0.00      AP1   
ATOM    961  N   PHE A  61      28.492 136.652 -40.263  0.00  0.00      AP1   
ATOM    962  HN  PHE A  61      28.187 136.983 -39.373  0.00  0.00      AP1   
ATOM    963  CA  PHE A  61      29.752 136.981 -40.763  0.00  0.00      AP1   
ATOM    964  HA  PHE A  61      30.111 136.039 -41.152  0.00  0.00      AP1   
ATOM    965  CB  PHE A  61      29.701 138.047 -41.813  0.00  0.00      AP1   
ATOM    966  HB1 PHE A  61      29.148 137.747 -42.728  0.00  0.00      AP1   
ATOM    967  HB2 PHE A  61      29.379 139.070 -41.523  0.00  0.00      AP1   
ATOM    968  CG  PHE A  61      31.003 138.328 -42.473  0.00  0.00      AP1   
ATOM    969  CD1 PHE A  61      31.841 137.329 -43.043  0.00  0.00      AP1   
ATOM    970  HD1 PHE A  61      31.568 136.306 -42.830  0.00  0.00      AP1   
ATOM    971  CE1 PHE A  61      33.142 137.651 -43.448  0.00  0.00      AP1   
ATOM    972  HE1 PHE A  61      33.900 136.927 -43.708  0.00  0.00      AP1   
ATOM    973  CZ  PHE A  61      33.439 139.005 -43.597  0.00  0.00      AP1   
ATOM    974  HZ  PHE A  61      34.408 139.286 -43.984  0.00  0.00      AP1   
ATOM    975  CD2 PHE A  61      31.332 139.635 -42.735  0.00  0.00      AP1   
ATOM    976  HD2 PHE A  61      30.607 140.411 -42.539  0.00  0.00      AP1   
ATOM    977  CE2 PHE A  61      32.531 139.978 -43.343  0.00  0.00      AP1   
ATOM    978  HE2 PHE A  61      32.742 140.967 -43.721  0.00  0.00      AP1   
ATOM    979  C   PHE A  61      30.695 137.337 -39.647  0.00  0.00      AP1   
ATOM    980  O   PHE A  61      30.385 138.026 -38.671  0.00  0.00      AP1   
ATOM    981  N   ALA A  62      31.906 136.798 -39.636  0.00  0.00      AP1   
ATOM    982  HN  ALA A  62      32.314 136.230 -40.347  0.00  0.00      AP1   
ATOM    983  CA  ALA A  62      32.826 137.248 -38.610  0.00  0.00      AP1   
ATOM    984  HA  ALA A  62      32.623 138.280 -38.363  0.00  0.00      AP1   
ATOM    985  CB  ALA A  62      32.765 136.402 -37.307  0.00  0.00      AP1   
ATOM    986  HB1 ALA A  62      31.695 136.523 -37.033  0.00  0.00      AP1   
ATOM    987  HB2 ALA A  62      33.053 135.339 -37.453  0.00  0.00      AP1   
ATOM    988  HB3 ALA A  62      33.448 136.749 -36.503  0.00  0.00      AP1   
ATOM    989  C   ALA A  62      34.209 137.221 -39.240  0.00  0.00      AP1   
ATOM    990  O   ALA A  62      34.542 136.384 -40.055  0.00  0.00      AP1   
ATOM    991  N   ILE A  63      35.025 138.191 -38.743  0.00  0.00      AP1   
ATOM    992  HN  ILE A  63      34.656 138.790 -38.037  0.00  0.00      AP1   
ATOM    993  CA  ILE A  63      36.386 138.369 -39.263  0.00  0.00      AP1   
ATOM    994  HA  ILE A  63      36.626 137.413 -39.706  0.00  0.00      AP1   
ATOM    995  CB  ILE A  63      36.417 139.425 -40.426  0.00  0.00      AP1   
ATOM    996  HB  ILE A  63      35.496 139.201 -41.005  0.00  0.00      AP1   
ATOM    997  CG2 ILE A  63      36.125 140.818 -39.843  0.00  0.00      AP1   
ATOM    998 HG21 ILE A  63      37.023 141.178 -39.297  0.00  0.00      AP1   
ATOM    999 HG22 ILE A  63      35.829 141.505 -40.664  0.00  0.00      AP1   
ATOM   1000 HG23 ILE A  63      35.277 140.696 -39.136  0.00  0.00      AP1   
ATOM   1001  CG1 ILE A  63      37.705 139.195 -41.303  0.00  0.00      AP1   
ATOM   1002 HG11 ILE A  63      38.529 139.472 -40.612  0.00  0.00      AP1   
ATOM   1003 HG12 ILE A  63      37.843 138.093 -41.324  0.00  0.00      AP1   
ATOM   1004  CD  ILE A  63      37.710 139.989 -42.627  0.00  0.00      AP1   
ATOM   1005  HD1 ILE A  63      36.720 139.892 -43.121  0.00  0.00      AP1   
ATOM   1006  HD2 ILE A  63      37.959 141.055 -42.441  0.00  0.00      AP1   
ATOM   1007  HD3 ILE A  63      38.486 139.584 -43.311  0.00  0.00      AP1   
ATOM   1008  C   ILE A  63      37.366 138.693 -38.198  0.00  0.00      AP1   
ATOM   1009  O   ILE A  63      37.187 139.513 -37.342  0.00  0.00      AP1   
ATOM   1010  N   LYS A  64      38.554 138.061 -38.251  0.00  0.00      AP1   
ATOM   1011  HN  LYS A  64      38.719 137.317 -38.894  0.00  0.00      AP1   
ATOM   1012  CA  LYS A  64      39.685 138.593 -37.411  0.00  0.00      AP1   
ATOM   1013  HA  LYS A  64      39.255 139.098 -36.558  0.00  0.00      AP1   
ATOM   1014  CB  LYS A  64      40.585 137.456 -36.859  0.00  0.00      AP1   
ATOM   1015  HB1 LYS A  64      39.943 136.550 -36.905  0.00  0.00      AP1   
ATOM   1016  HB2 LYS A  64      41.469 137.238 -37.496  0.00  0.00      AP1   
ATOM   1017  CG  LYS A  64      41.067 137.823 -35.401  0.00  0.00      AP1   
ATOM   1018  HG1 LYS A  64      41.467 138.860 -35.422  0.00  0.00      AP1   
ATOM   1019  HG2 LYS A  64      40.205 137.753 -34.703  0.00  0.00      AP1   
ATOM   1020  CD  LYS A  64      42.202 136.890 -34.846  0.00  0.00      AP1   
ATOM   1021  HD1 LYS A  64      43.114 137.047 -35.459  0.00  0.00      AP1   
ATOM   1022  HD2 LYS A  64      42.275 137.224 -33.789  0.00  0.00      AP1   
ATOM   1023  CE  LYS A  64      41.717 135.445 -34.658  0.00  0.00      AP1   
ATOM   1024  HE1 LYS A  64      40.786 135.456 -34.051  0.00  0.00      AP1   
ATOM   1025  HE2 LYS A  64      41.519 134.893 -35.602  0.00  0.00      AP1   
ATOM   1026  NZ  LYS A  64      42.749 134.754 -33.883  0.00  0.00      AP1   
ATOM   1027  HZ1 LYS A  64      42.949 135.066 -32.912  0.00  0.00      AP1   
ATOM   1028  HZ2 LYS A  64      42.409 133.773 -33.823  0.00  0.00      AP1   
ATOM   1029  HZ3 LYS A  64      43.629 134.759 -34.439  0.00  0.00      AP1   
ATOM   1030  C   LYS A  64      40.604 139.447 -38.226  0.00  0.00      AP1   
ATOM   1031  O   LYS A  64      40.834 139.218 -39.409  0.00  0.00      AP1   
ATOM   1032  N   LYS A  65      41.281 140.464 -37.621  0.00  0.00      AP1   
ATOM   1033  HN  LYS A  65      41.241 140.591 -36.633  0.00  0.00      AP1   
ATOM   1034  CA  LYS A  65      41.981 141.453 -38.402  0.00  0.00      AP1   
ATOM   1035  HA  LYS A  65      42.451 140.940 -39.228  0.00  0.00      AP1   
ATOM   1036  CB  LYS A  65      41.174 142.657 -39.034  0.00  0.00      AP1   
ATOM   1037  HB1 LYS A  65      40.930 143.468 -38.314  0.00  0.00      AP1   
ATOM   1038  HB2 LYS A  65      41.815 143.117 -39.816  0.00  0.00      AP1   
ATOM   1039  CG  LYS A  65      39.836 142.246 -39.657  0.00  0.00      AP1   
ATOM   1040  HG1 LYS A  65      40.197 141.501 -40.398  0.00  0.00      AP1   
ATOM   1041  HG2 LYS A  65      39.157 141.732 -38.944  0.00  0.00      AP1   
ATOM   1042  CD  LYS A  65      39.196 143.507 -40.409  0.00  0.00      AP1   
ATOM   1043  HD1 LYS A  65      39.900 143.732 -41.239  0.00  0.00      AP1   
ATOM   1044  HD2 LYS A  65      38.226 143.132 -40.800  0.00  0.00      AP1   
ATOM   1045  CE  LYS A  65      38.951 144.738 -39.629  0.00  0.00      AP1   
ATOM   1046  HE1 LYS A  65      38.249 144.362 -38.854  0.00  0.00      AP1   
ATOM   1047  HE2 LYS A  65      39.790 145.200 -39.065  0.00  0.00      AP1   
ATOM   1048  NZ  LYS A  65      38.293 145.809 -40.411  0.00  0.00      AP1   
ATOM   1049  HZ1 LYS A  65      37.536 145.438 -41.019  0.00  0.00      AP1   
ATOM   1050  HZ2 LYS A  65      37.868 146.569 -39.841  0.00  0.00      AP1   
ATOM   1051  HZ3 LYS A  65      39.064 146.226 -40.971  0.00  0.00      AP1   
ATOM   1052  C   LYS A  65      43.296 141.876 -37.689  0.00  0.00      AP1   
ATOM   1053  O   LYS A  65      43.530 141.470 -36.531  0.00  0.00      AP1   
ATOM   1054  N   LYS A  66      44.196 142.625 -38.355  0.00  0.00      AP1   
ATOM   1055  HN  LYS A  66      44.097 142.977 -39.283  0.00  0.00      AP1   
ATOM   1056  CA  LYS A  66      45.596 142.739 -37.923  0.00  0.00      AP1   
ATOM   1057  HA  LYS A  66      45.962 141.726 -38.003  0.00  0.00      AP1   
ATOM   1058  CB  LYS A  66      46.368 143.614 -38.928  0.00  0.00      AP1   
ATOM   1059  HB1 LYS A  66      47.465 143.532 -38.774  0.00  0.00      AP1   
ATOM   1060  HB2 LYS A  66      46.228 143.287 -39.981  0.00  0.00      AP1   
ATOM   1061  CG  LYS A  66      46.145 145.158 -38.926  0.00  0.00      AP1   
ATOM   1062  HG1 LYS A  66      45.035 145.204 -38.905  0.00  0.00      AP1   
ATOM   1063  HG2 LYS A  66      46.407 145.478 -37.895  0.00  0.00      AP1   
ATOM   1064  CD  LYS A  66      46.859 146.029 -40.077  0.00  0.00      AP1   
ATOM   1065  HD1 LYS A  66      47.932 145.753 -39.999  0.00  0.00      AP1   
ATOM   1066  HD2 LYS A  66      46.549 145.562 -41.036  0.00  0.00      AP1   
ATOM   1067  CE  LYS A  66      46.534 147.554 -40.081  0.00  0.00      AP1   
ATOM   1068  HE1 LYS A  66      47.061 148.122 -40.878  0.00  0.00      AP1   
ATOM   1069  HE2 LYS A  66      45.450 147.794 -40.037  0.00  0.00      AP1   
ATOM   1070  NZ  LYS A  66      47.116 148.072 -38.825  0.00  0.00      AP1   
ATOM   1071  HZ1 LYS A  66      46.496 147.766 -38.047  0.00  0.00      AP1   
ATOM   1072  HZ2 LYS A  66      48.094 147.733 -38.727  0.00  0.00      AP1   
ATOM   1073  HZ3 LYS A  66      47.131 149.108 -38.924  0.00  0.00      AP1   
ATOM   1074  C   LYS A  66      45.757 143.375 -36.511  0.00  0.00      AP1   
ATOM   1075  O   LYS A  66      46.699 143.012 -35.772  0.00  0.00      AP1   
ATOM   1076  N   ASP A  67      44.885 144.276 -36.074  0.00  0.00      AP1   
ATOM   1077  HN  ASP A  67      44.086 144.492 -36.630  0.00  0.00      AP1   
ATOM   1078  CA  ASP A  67      45.230 145.103 -34.904  0.00  0.00      AP1   
ATOM   1079  HA  ASP A  67      46.308 145.159 -34.928  0.00  0.00      AP1   
ATOM   1080  CB  ASP A  67      44.710 146.545 -35.078  0.00  0.00      AP1   
ATOM   1081  HB1 ASP A  67      43.625 146.485 -35.307  0.00  0.00      AP1   
ATOM   1082  HB2 ASP A  67      44.931 147.111 -34.148  0.00  0.00      AP1   
ATOM   1083  CG  ASP A  67      45.354 147.212 -36.251  0.00  0.00      AP1   
ATOM   1084  OD1 ASP A  67      44.739 147.468 -37.377  0.00  0.00      AP1   
ATOM   1085  OD2 ASP A  67      46.546 147.502 -36.093  0.00  0.00      AP1   
ATOM   1086  C   ASP A  67      44.722 144.670 -33.583  0.00  0.00      AP1   
ATOM   1087  O   ASP A  67      44.778 145.355 -32.577  0.00  0.00      AP1   
ATOM   1088  N   SER A  68      44.052 143.557 -33.466  0.00  0.00      AP1   
ATOM   1089  HN  SER A  68      43.991 142.950 -34.255  0.00  0.00      AP1   
ATOM   1090  CA  SER A  68      43.527 143.012 -32.228  0.00  0.00      AP1   
ATOM   1091  HA  SER A  68      44.126 143.222 -31.354  0.00  0.00      AP1   
ATOM   1092  CB  SER A  68      42.191 143.625 -31.831  0.00  0.00      AP1   
ATOM   1093  HB1 SER A  68      42.346 144.643 -31.414  0.00  0.00      AP1   
ATOM   1094  HB2 SER A  68      41.507 143.615 -32.706  0.00  0.00      AP1   
ATOM   1095  OG  SER A  68      41.453 143.045 -30.661  0.00  0.00      AP1   
ATOM   1096  HG1 SER A  68      40.962 143.736 -30.212  0.00  0.00      AP1   
ATOM   1097  C   SER A  68      43.520 141.540 -32.378  0.00  0.00      AP1   
ATOM   1098  O   SER A  68      43.247 141.003 -33.440  0.00  0.00      AP1   
ATOM   1099  N   THR A  69      43.718 140.799 -31.270  0.00  0.00      AP1   
ATOM   1100  HN  THR A  69      43.950 141.322 -30.453  0.00  0.00      AP1   
ATOM   1101  CA  THR A  69      43.686 139.340 -31.166  0.00  0.00      AP1   
ATOM   1102  HA  THR A  69      43.928 138.960 -32.147  0.00  0.00      AP1   
ATOM   1103  CB  THR A  69      44.768 138.801 -30.247  0.00  0.00      AP1   
ATOM   1104  HB  THR A  69      44.691 137.707 -30.069  0.00  0.00      AP1   
ATOM   1105  OG1 THR A  69      44.879 139.481 -29.011  0.00  0.00      AP1   
ATOM   1106  HG1 THR A  69      45.776 139.373 -28.685  0.00  0.00      AP1   
ATOM   1107  CG2 THR A  69      46.077 138.948 -31.046  0.00  0.00      AP1   
ATOM   1108 HG21 THR A  69      46.055 138.419 -32.023  0.00  0.00      AP1   
ATOM   1109 HG22 THR A  69      46.227 140.009 -31.339  0.00  0.00      AP1   
ATOM   1110 HG23 THR A  69      46.863 138.678 -30.309  0.00  0.00      AP1   
ATOM   1111  C   THR A  69      42.393 138.797 -30.732  0.00  0.00      AP1   
ATOM   1112  O   THR A  69      42.110 137.630 -30.437  0.00  0.00      AP1   
ATOM   1113  N   LYS A  70      41.425 139.702 -30.828  0.00  0.00      AP1   
ATOM   1114  HN  LYS A  70      41.620 140.679 -30.823  0.00  0.00      AP1   
ATOM   1115  CA  LYS A  70      39.962 139.487 -30.582  0.00  0.00      AP1   
ATOM   1116  HA  LYS A  70      39.741 138.457 -30.347  0.00  0.00      AP1   
ATOM   1117  CB  LYS A  70      39.380 140.482 -29.529  0.00  0.00      AP1   
ATOM   1118  HB1 LYS A  70      40.168 140.570 -28.750  0.00  0.00      AP1   
ATOM   1119  HB2 LYS A  70      39.350 141.444 -30.083  0.00  0.00      AP1   
ATOM   1120  CG  LYS A  70      38.039 140.321 -28.939  0.00  0.00      AP1   
ATOM   1121  HG1 LYS A  70      37.572 141.317 -28.786  0.00  0.00      AP1   
ATOM   1122  HG2 LYS A  70      37.405 139.680 -29.588  0.00  0.00      AP1   
ATOM   1123  CD  LYS A  70      38.069 139.557 -27.608  0.00  0.00      AP1   
ATOM   1124  HD1 LYS A  70      38.779 138.703 -27.641  0.00  0.00      AP1   
ATOM   1125  HD2 LYS A  70      38.470 140.400 -27.006  0.00  0.00      AP1   
ATOM   1126  CE  LYS A  70      36.693 139.098 -27.005  0.00  0.00      AP1   
ATOM   1127  HE1 LYS A  70      35.884 139.860 -27.035  0.00  0.00      AP1   
ATOM   1128  HE2 LYS A  70      36.400 138.192 -27.577  0.00  0.00      AP1   
ATOM   1129  NZ  LYS A  70      37.098 138.734 -25.621  0.00  0.00      AP1   
ATOM   1130  HZ1 LYS A  70      36.334 138.600 -24.929  0.00  0.00      AP1   
ATOM   1131  HZ2 LYS A  70      37.725 137.905 -25.636  0.00  0.00      AP1   
ATOM   1132  HZ3 LYS A  70      37.545 139.602 -25.262  0.00  0.00      AP1   
ATOM   1133  C   LYS A  70      39.146 139.831 -31.842  0.00  0.00      AP1   
ATOM   1134  O   LYS A  70      39.413 140.817 -32.505  0.00  0.00      AP1   
ATOM   1135  N   TRP A  71      38.283 138.866 -32.274  0.00  0.00      AP1   
ATOM   1136  HN  TRP A  71      38.103 137.994 -31.823  0.00  0.00      AP1   
ATOM   1137  CA  TRP A  71      37.453 138.972 -33.498  0.00  0.00      AP1   
ATOM   1138  HA  TRP A  71      38.152 139.056 -34.317  0.00  0.00      AP1   
ATOM   1139  CB  TRP A  71      36.658 137.634 -33.737  0.00  0.00      AP1   
ATOM   1140  HB1 TRP A  71      36.107 137.728 -34.698  0.00  0.00      AP1   
ATOM   1141  HB2 TRP A  71      37.509 136.950 -33.944  0.00  0.00      AP1   
ATOM   1142  CG  TRP A  71      35.591 137.195 -32.727  0.00  0.00      AP1   
ATOM   1143  CD1 TRP A  71      35.562 137.525 -31.415  0.00  0.00      AP1   
ATOM   1144  HD1 TRP A  71      36.001 138.401 -30.961  0.00  0.00      AP1   
ATOM   1145  NE1 TRP A  71      34.455 136.935 -30.853  0.00  0.00      AP1   
ATOM   1146  HE1 TRP A  71      34.359 136.994 -29.884  0.00  0.00      AP1   
ATOM   1147  CE2 TRP A  71      33.935 135.998 -31.655  0.00  0.00      AP1   
ATOM   1148  CD2 TRP A  71      34.584 136.184 -32.875  0.00  0.00      AP1   
ATOM   1149  CE3 TRP A  71      34.123 135.486 -33.985  0.00  0.00      AP1   
ATOM   1150  HE3 TRP A  71      34.647 135.646 -34.916  0.00  0.00      AP1   
ATOM   1151  CZ3 TRP A  71      33.205 134.452 -33.781  0.00  0.00      AP1   
ATOM   1152  HZ3 TRP A  71      32.955 133.762 -34.573  0.00  0.00      AP1   
ATOM   1153  CZ2 TRP A  71      32.906 135.122 -31.447  0.00  0.00      AP1   
ATOM   1154  HZ2 TRP A  71      32.500 134.924 -30.466  0.00  0.00      AP1   
ATOM   1155  CH2 TRP A  71      32.694 134.240 -32.515  0.00  0.00      AP1   
ATOM   1156  HH2 TRP A  71      31.989 133.450 -32.304  0.00  0.00      AP1   
ATOM   1157  C   TRP A  71      36.503 140.196 -33.641  0.00  0.00      AP1   
ATOM   1158  O   TRP A  71      35.988 140.622 -32.630  0.00  0.00      AP1   
ATOM   1159  N   ARG A  72      36.124 140.555 -34.904  0.00  0.00      AP1   
ATOM   1160  HN  ARG A  72      36.647 140.101 -35.621  0.00  0.00      AP1   
ATOM   1161  CA  ARG A  72      34.923 141.272 -35.175  0.00  0.00      AP1   
ATOM   1162  HA  ARG A  72      34.530 141.877 -34.372  0.00  0.00      AP1   
ATOM   1163  CB  ARG A  72      35.033 142.212 -36.372  0.00  0.00      AP1   
ATOM   1164  HB1 ARG A  72      35.906 141.910 -36.988  0.00  0.00      AP1   
ATOM   1165  HB2 ARG A  72      34.134 142.244 -37.024  0.00  0.00      AP1   
ATOM   1166  CG  ARG A  72      35.159 143.709 -36.004  0.00  0.00      AP1   
ATOM   1167  HG1 ARG A  72      35.045 144.245 -36.970  0.00  0.00      AP1   
ATOM   1168  HG2 ARG A  72      34.233 143.972 -35.449  0.00  0.00      AP1   
ATOM   1169  CD  ARG A  72      36.449 144.115 -35.339  0.00  0.00      AP1   
ATOM   1170  HD1 ARG A  72      36.434 143.482 -34.426  0.00  0.00      AP1   
ATOM   1171  HD2 ARG A  72      37.310 143.886 -36.002  0.00  0.00      AP1   
ATOM   1172  NE  ARG A  72      36.224 145.569 -35.094  0.00  0.00      AP1   
ATOM   1173  HE  ARG A  72      35.488 146.078 -35.540  0.00  0.00      AP1   
ATOM   1174  CZ  ARG A  72      37.063 146.328 -34.348  0.00  0.00      AP1   
ATOM   1175  NH1 ARG A  72      37.005 147.660 -34.421  0.00  0.00      AP1   
ATOM   1176 HH11 ARG A  72      37.763 148.177 -34.024  0.00  0.00      AP1   
ATOM   1177 HH12 ARG A  72      36.484 148.146 -35.123  0.00  0.00      AP1   
ATOM   1178  NH2 ARG A  72      38.058 145.769 -33.681  0.00  0.00      AP1   
ATOM   1179 HH21 ARG A  72      38.601 146.471 -33.220  0.00  0.00      AP1   
ATOM   1180 HH22 ARG A  72      37.948 144.819 -33.388  0.00  0.00      AP1   
ATOM   1181  C   ARG A  72      33.860 140.287 -35.522  0.00  0.00      AP1   
ATOM   1182  O   ARG A  72      34.215 139.297 -36.148  0.00  0.00      AP1   
ATOM   1183  N   LYS A  73      32.558 140.492 -35.050  0.00  0.00      AP1   
ATOM   1184  HN  LYS A  73      32.252 141.314 -34.575  0.00  0.00      AP1   
ATOM   1185  CA  LYS A  73      31.534 139.530 -35.537  0.00  0.00      AP1   
ATOM   1186  HA  LYS A  73      31.873 139.114 -36.475  0.00  0.00      AP1   
ATOM   1187  CB  LYS A  73      31.256 138.481 -34.399  0.00  0.00      AP1   
ATOM   1188  HB1 LYS A  73      30.416 137.810 -34.678  0.00  0.00      AP1   
ATOM   1189  HB2 LYS A  73      32.203 137.914 -34.270  0.00  0.00      AP1   
ATOM   1190  CG  LYS A  73      30.934 139.232 -33.098  0.00  0.00      AP1   
ATOM   1191  HG1 LYS A  73      31.875 139.764 -32.843  0.00  0.00      AP1   
ATOM   1192  HG2 LYS A  73      30.018 139.791 -33.387  0.00  0.00      AP1   
ATOM   1193  CD  LYS A  73      30.591 138.158 -31.943  0.00  0.00      AP1   
ATOM   1194  HD1 LYS A  73      29.688 137.592 -32.259  0.00  0.00      AP1   
ATOM   1195  HD2 LYS A  73      31.403 137.402 -31.889  0.00  0.00      AP1   
ATOM   1196  CE  LYS A  73      30.430 138.743 -30.542  0.00  0.00      AP1   
ATOM   1197  HE1 LYS A  73      30.641 137.941 -29.803  0.00  0.00      AP1   
ATOM   1198  HE2 LYS A  73      31.267 139.464 -30.424  0.00  0.00      AP1   
ATOM   1199  NZ  LYS A  73      29.113 139.350 -30.248  0.00  0.00      AP1   
ATOM   1200  HZ1 LYS A  73      28.834 140.108 -30.903  0.00  0.00      AP1   
ATOM   1201  HZ2 LYS A  73      28.325 138.671 -30.260  0.00  0.00      AP1   
ATOM   1202  HZ3 LYS A  73      29.091 139.806 -29.313  0.00  0.00      AP1   
ATOM   1203  C   LYS A  73      30.303 140.244 -35.895  0.00  0.00      AP1   
ATOM   1204  O   LYS A  73      30.112 141.375 -35.470  0.00  0.00      AP1   
ATOM   1205  N   LEU A  74      29.415 139.600 -36.703  0.00  0.00      AP1   
ATOM   1206  HN  LEU A  74      29.573 138.731 -37.166  0.00  0.00      AP1   
ATOM   1207  CA  LEU A  74      28.094 140.071 -37.059  0.00  0.00      AP1   
ATOM   1208  HA  LEU A  74      27.820 140.699 -36.224  0.00  0.00      AP1   
ATOM   1209  CB  LEU A  74      28.333 140.867 -38.351  0.00  0.00      AP1   
ATOM   1210  HB1 LEU A  74      29.210 141.528 -38.179  0.00  0.00      AP1   
ATOM   1211  HB2 LEU A  74      28.773 140.170 -39.096  0.00  0.00      AP1   
ATOM   1212  CG  LEU A  74      27.093 141.514 -38.984  0.00  0.00      AP1   
ATOM   1213  HG  LEU A  74      26.234 140.814 -39.064  0.00  0.00      AP1   
ATOM   1214  CD1 LEU A  74      26.639 142.696 -38.142  0.00  0.00      AP1   
ATOM   1215 HD11 LEU A  74      25.836 143.300 -38.615  0.00  0.00      AP1   
ATOM   1216 HD12 LEU A  74      26.394 142.352 -37.115  0.00  0.00      AP1   
ATOM   1217 HD13 LEU A  74      27.542 143.300 -37.909  0.00  0.00      AP1   
ATOM   1218  CD2 LEU A  74      27.336 141.895 -40.452  0.00  0.00      AP1   
ATOM   1219 HD21 LEU A  74      28.026 142.765 -40.416  0.00  0.00      AP1   
ATOM   1220 HD22 LEU A  74      27.911 141.016 -40.814  0.00  0.00      AP1   
ATOM   1221 HD23 LEU A  74      26.402 142.069 -41.027  0.00  0.00      AP1   
ATOM   1222  C   LEU A  74      27.160 138.808 -37.201  0.00  0.00      AP1   
ATOM   1223  O   LEU A  74      27.237 137.984 -38.131  0.00  0.00      AP1   
ATOM   1224  N   VAL A  75      26.211 138.682 -36.283  0.00  0.00      AP1   
ATOM   1225  HN  VAL A  75      26.204 139.287 -35.490  0.00  0.00      AP1   
ATOM   1226  CA  VAL A  75      25.351 137.577 -36.253  0.00  0.00      AP1   
ATOM   1227  HA  VAL A  75      25.506 136.871 -37.056  0.00  0.00      AP1   
ATOM   1228  CB  VAL A  75      25.542 136.821 -34.964  0.00  0.00      AP1   
ATOM   1229  HB  VAL A  75      24.903 135.914 -34.896  0.00  0.00      AP1   
ATOM   1230  CG1 VAL A  75      26.968 136.195 -34.920  0.00  0.00      AP1   
ATOM   1231 HG11 VAL A  75      27.214 135.374 -35.628  0.00  0.00      AP1   
ATOM   1232 HG12 VAL A  75      27.652 137.032 -35.178  0.00  0.00      AP1   
ATOM   1233 HG13 VAL A  75      27.154 135.921 -33.860  0.00  0.00      AP1   
ATOM   1234  CG2 VAL A  75      25.423 137.779 -33.811  0.00  0.00      AP1   
ATOM   1235 HG21 VAL A  75      26.321 138.422 -33.692  0.00  0.00      AP1   
ATOM   1236 HG22 VAL A  75      24.518 138.397 -33.996  0.00  0.00      AP1   
ATOM   1237 HG23 VAL A  75      25.294 137.106 -32.936  0.00  0.00      AP1   
ATOM   1238  C   VAL A  75      23.893 137.919 -36.382  0.00  0.00      AP1   
ATOM   1239  O   VAL A  75      23.487 139.032 -36.031  0.00  0.00      AP1   
ATOM   1240  N   ASP A  76      23.054 137.034 -36.904  0.00  0.00      AP1   
ATOM   1241  HN  ASP A  76      23.432 136.174 -37.239  0.00  0.00      AP1   
ATOM   1242  CA  ASP A  76      21.568 137.184 -36.805  0.00  0.00      AP1   
ATOM   1243  HA  ASP A  76      21.367 138.025 -36.158  0.00  0.00      AP1   
ATOM   1244  CB  ASP A  76      20.827 137.473 -38.138  0.00  0.00      AP1   
ATOM   1245  HB1 ASP A  76      21.349 138.356 -38.565  0.00  0.00      AP1   
ATOM   1246  HB2 ASP A  76      21.039 136.671 -38.876  0.00  0.00      AP1   
ATOM   1247  CG  ASP A  76      19.313 137.672 -37.954  0.00  0.00      AP1   
ATOM   1248  OD1 ASP A  76      18.491 137.180 -38.675  0.00  0.00      AP1   
ATOM   1249  OD2 ASP A  76      18.936 138.269 -36.886  0.00  0.00      AP1   
ATOM   1250  C   ASP A  76      21.061 135.956 -36.093  0.00  0.00      AP1   
ATOM   1251  O   ASP A  76      21.103 134.839 -36.580  0.00  0.00      AP1   
ATOM   1252  N   PHE A  77      20.472 136.179 -34.851  0.00  0.00      AP1   
ATOM   1253  HN  PHE A  77      20.508 137.059 -34.385  0.00  0.00      AP1   
ATOM   1254  CA  PHE A  77      19.924 135.108 -34.081  0.00  0.00      AP1   
ATOM   1255  HA  PHE A  77      19.889 134.221 -34.697  0.00  0.00      AP1   
ATOM   1256  CB  PHE A  77      20.598 134.714 -32.725  0.00  0.00      AP1   
ATOM   1257  HB1 PHE A  77      20.808 135.667 -32.193  0.00  0.00      AP1   
ATOM   1258  HB2 PHE A  77      19.988 134.052 -32.074  0.00  0.00      AP1   
ATOM   1259  CG  PHE A  77      21.952 134.049 -33.002  0.00  0.00      AP1   
ATOM   1260  CD1 PHE A  77      22.036 132.700 -33.398  0.00  0.00      AP1   
ATOM   1261  HD1 PHE A  77      21.112 132.149 -33.488  0.00  0.00      AP1   
ATOM   1262  CE1 PHE A  77      23.337 132.161 -33.466  0.00  0.00      AP1   
ATOM   1263  HE1 PHE A  77      23.557 131.118 -33.636  0.00  0.00      AP1   
ATOM   1264  CZ  PHE A  77      24.505 132.899 -33.013  0.00  0.00      AP1   
ATOM   1265  HZ  PHE A  77      25.452 132.383 -33.071  0.00  0.00      AP1   
ATOM   1266  CD2 PHE A  77      23.074 134.759 -32.549  0.00  0.00      AP1   
ATOM   1267  HD2 PHE A  77      22.915 135.794 -32.286  0.00  0.00      AP1   
ATOM   1268  CE2 PHE A  77      24.317 134.165 -32.523  0.00  0.00      AP1   
ATOM   1269  HE2 PHE A  77      25.184 134.752 -32.261  0.00  0.00      AP1   
ATOM   1270  C   PHE A  77      18.397 135.336 -33.937  0.00  0.00      AP1   
ATOM   1271  O   PHE A  77      17.824 134.691 -33.040  0.00  0.00      AP1   
ATOM   1272  N   ARG A  78      17.620 136.187 -34.639  0.00  0.00      AP1   
ATOM   1273  HN  ARG A  78      17.937 136.717 -35.422  0.00  0.00      AP1   
ATOM   1274  CA  ARG A  78      16.270 136.575 -34.218  0.00  0.00      AP1   
ATOM   1275  HA  ARG A  78      16.323 136.866 -33.179  0.00  0.00      AP1   
ATOM   1276  CB  ARG A  78      15.776 137.723 -35.145  0.00  0.00      AP1   
ATOM   1277  HB1 ARG A  78      15.967 137.555 -36.227  0.00  0.00      AP1   
ATOM   1278  HB2 ARG A  78      14.667 137.663 -35.181  0.00  0.00      AP1   
ATOM   1279  CG  ARG A  78      16.331 139.103 -34.776  0.00  0.00      AP1   
ATOM   1280  HG1 ARG A  78      15.842 139.487 -33.855  0.00  0.00      AP1   
ATOM   1281  HG2 ARG A  78      17.437 139.122 -34.671  0.00  0.00      AP1   
ATOM   1282  CD  ARG A  78      16.004 140.197 -35.832  0.00  0.00      AP1   
ATOM   1283  HD1 ARG A  78      14.896 140.116 -35.842  0.00  0.00      AP1   
ATOM   1284  HD2 ARG A  78      16.316 141.248 -35.652  0.00  0.00      AP1   
ATOM   1285  NE  ARG A  78      16.714 139.770 -37.102  0.00  0.00      AP1   
ATOM   1286  HE  ARG A  78      17.461 139.120 -36.962  0.00  0.00      AP1   
ATOM   1287  CZ  ARG A  78      16.073 139.681 -38.247  0.00  0.00      AP1   
ATOM   1288  NH1 ARG A  78      14.889 140.311 -38.454  0.00  0.00      AP1   
ATOM   1289 HH11 ARG A  78      14.499 140.222 -39.371  0.00  0.00      AP1   
ATOM   1290 HH12 ARG A  78      14.517 141.077 -37.930  0.00  0.00      AP1   
ATOM   1291  NH2 ARG A  78      16.417 138.739 -39.084  0.00  0.00      AP1   
ATOM   1292 HH21 ARG A  78      15.726 138.551 -39.783  0.00  0.00      AP1   
ATOM   1293 HH22 ARG A  78      17.214 138.148 -38.962  0.00  0.00      AP1   
ATOM   1294  C   ARG A  78      15.226 135.474 -34.241  0.00  0.00      AP1   
ATOM   1295  O   ARG A  78      14.478 135.407 -33.265  0.00  0.00      AP1   
ATOM   1296  N   GLU A  79      15.275 134.619 -35.326  0.00  0.00      AP1   
ATOM   1297  HN  GLU A  79      15.991 134.716 -36.013  0.00  0.00      AP1   
ATOM   1298  CA  GLU A  79      14.495 133.427 -35.486  0.00  0.00      AP1   
ATOM   1299  HA  GLU A  79      13.458 133.729 -35.480  0.00  0.00      AP1   
ATOM   1300  CB  GLU A  79      14.757 132.848 -36.883  0.00  0.00      AP1   
ATOM   1301  HB1 GLU A  79      14.636 133.643 -37.650  0.00  0.00      AP1   
ATOM   1302  HB2 GLU A  79      15.808 132.488 -36.908  0.00  0.00      AP1   
ATOM   1303  CG  GLU A  79      13.872 131.615 -37.319  0.00  0.00      AP1   
ATOM   1304  HG1 GLU A  79      14.317 131.096 -38.196  0.00  0.00      AP1   
ATOM   1305  HG2 GLU A  79      13.750 130.790 -36.585  0.00  0.00      AP1   
ATOM   1306  CD  GLU A  79      12.536 132.103 -37.819  0.00  0.00      AP1   
ATOM   1307  OE1 GLU A  79      12.340 132.002 -39.060  0.00  0.00      AP1   
ATOM   1308  OE2 GLU A  79      11.631 132.319 -36.984  0.00  0.00      AP1   
ATOM   1309  C   GLU A  79      14.801 132.386 -34.392  0.00  0.00      AP1   
ATOM   1310  O   GLU A  79      13.907 131.714 -33.866  0.00  0.00      AP1   
ATOM   1311  N   LEU A  80      16.084 132.134 -34.081  0.00  0.00      AP1   
ATOM   1312  HN  LEU A  80      16.900 132.579 -34.441  0.00  0.00      AP1   
ATOM   1313  CA  LEU A  80      16.428 131.323 -32.924  0.00  0.00      AP1   
ATOM   1314  HA  LEU A  80      15.872 130.397 -32.913  0.00  0.00      AP1   
ATOM   1315  CB  LEU A  80      17.946 130.931 -32.927  0.00  0.00      AP1   
ATOM   1316  HB1 LEU A  80      18.098 130.362 -33.869  0.00  0.00      AP1   
ATOM   1317  HB2 LEU A  80      18.492 131.886 -33.088  0.00  0.00      AP1   
ATOM   1318  CG  LEU A  80      18.529 130.126 -31.728  0.00  0.00      AP1   
ATOM   1319  HG  LEU A  80      18.253 130.632 -30.778  0.00  0.00      AP1   
ATOM   1320  CD1 LEU A  80      17.742 128.763 -31.594  0.00  0.00      AP1   
ATOM   1321 HD11 LEU A  80      18.350 128.109 -30.933  0.00  0.00      AP1   
ATOM   1322 HD12 LEU A  80      16.700 128.920 -31.242  0.00  0.00      AP1   
ATOM   1323 HD13 LEU A  80      17.716 128.225 -32.565  0.00  0.00      AP1   
ATOM   1324  CD2 LEU A  80      20.073 129.895 -31.730  0.00  0.00      AP1   
ATOM   1325 HD21 LEU A  80      20.327 129.435 -32.709  0.00  0.00      AP1   
ATOM   1326 HD22 LEU A  80      20.615 130.821 -31.443  0.00  0.00      AP1   
ATOM   1327 HD23 LEU A  80      20.199 129.228 -30.850  0.00  0.00      AP1   
ATOM   1328  C   LEU A  80      16.008 131.953 -31.589  0.00  0.00      AP1   
ATOM   1329  O   LEU A  80      15.355 131.236 -30.839  0.00  0.00      AP1   
ATOM   1330  N   ASN A  81      16.280 133.259 -31.325  0.00  0.00      AP1   
ATOM   1331  HN  ASN A  81      16.788 133.830 -31.966  0.00  0.00      AP1   
ATOM   1332  CA  ASN A  81      15.878 133.851 -30.080  0.00  0.00      AP1   
ATOM   1333  HA  ASN A  81      16.414 133.294 -29.326  0.00  0.00      AP1   
ATOM   1334  CB  ASN A  81      16.393 135.313 -29.895  0.00  0.00      AP1   
ATOM   1335  HB1 ASN A  81      15.918 135.986 -30.640  0.00  0.00      AP1   
ATOM   1336  HB2 ASN A  81      16.030 135.600 -28.885  0.00  0.00      AP1   
ATOM   1337  CG  ASN A  81      17.892 135.341 -29.889  0.00  0.00      AP1   
ATOM   1338  OD1 ASN A  81      18.606 134.410 -29.522  0.00  0.00      AP1   
ATOM   1339  ND2 ASN A  81      18.450 136.448 -30.460  0.00  0.00      AP1   
ATOM   1340 HD21 ASN A  81      19.448 136.484 -30.396  0.00  0.00      AP1   
ATOM   1341 HD22 ASN A  81      17.990 137.239 -30.862  0.00  0.00      AP1   
ATOM   1342  C   ASN A  81      14.380 133.831 -29.859  0.00  0.00      AP1   
ATOM   1343  O   ASN A  81      13.912 133.356 -28.788  0.00  0.00      AP1   
ATOM   1344  N   LYS A  82      13.492 134.150 -30.864  0.00  0.00      AP1   
ATOM   1345  HN  LYS A  82      13.760 134.631 -31.695  0.00  0.00      AP1   
ATOM   1346  CA  LYS A  82      12.029 133.930 -30.784  0.00  0.00      AP1   
ATOM   1347  HA  LYS A  82      11.667 134.558 -29.983  0.00  0.00      AP1   
ATOM   1348  CB  LYS A  82      11.437 134.484 -32.134  0.00  0.00      AP1   
ATOM   1349  HB1 LYS A  82      11.874 133.867 -32.948  0.00  0.00      AP1   
ATOM   1350  HB2 LYS A  82      10.369 134.197 -32.235  0.00  0.00      AP1   
ATOM   1351  CG  LYS A  82      11.611 136.004 -32.207  0.00  0.00      AP1   
ATOM   1352  HG1 LYS A  82      11.058 136.486 -31.373  0.00  0.00      AP1   
ATOM   1353  HG2 LYS A  82      12.656 136.374 -32.129  0.00  0.00      AP1   
ATOM   1354  CD  LYS A  82      11.092 136.580 -33.538  0.00  0.00      AP1   
ATOM   1355  HD1 LYS A  82      11.308 137.669 -33.521  0.00  0.00      AP1   
ATOM   1356  HD2 LYS A  82      11.564 136.103 -34.423  0.00  0.00      AP1   
ATOM   1357  CE  LYS A  82       9.553 136.390 -33.771  0.00  0.00      AP1   
ATOM   1358  HE1 LYS A  82       9.146 136.908 -34.666  0.00  0.00      AP1   
ATOM   1359  HE2 LYS A  82       9.376 135.293 -33.788  0.00  0.00      AP1   
ATOM   1360  NZ  LYS A  82       8.831 136.942 -32.667  0.00  0.00      AP1   
ATOM   1361  HZ1 LYS A  82       9.353 137.771 -32.316  0.00  0.00      AP1   
ATOM   1362  HZ2 LYS A  82       7.875 137.245 -32.940  0.00  0.00      AP1   
ATOM   1363  HZ3 LYS A  82       8.699 136.291 -31.866  0.00  0.00      AP1   
ATOM   1364  C   LYS A  82      11.452 132.568 -30.543  0.00  0.00      AP1   
ATOM   1365  O   LYS A  82      10.450 132.490 -29.772  0.00  0.00      AP1   
ATOM   1366  N   ARG A  83      12.052 131.515 -31.220  0.00  0.00      AP1   
ATOM   1367  HN  ARG A  83      12.810 131.695 -31.842  0.00  0.00      AP1   
ATOM   1368  CA  ARG A  83      11.645 130.096 -31.112  0.00  0.00      AP1   
ATOM   1369  HA  ARG A  83      10.581 129.954 -30.994  0.00  0.00      AP1   
ATOM   1370  CB  ARG A  83      12.073 129.274 -32.402  0.00  0.00      AP1   
ATOM   1371  HB1 ARG A  83      13.183 129.272 -32.442  0.00  0.00      AP1   
ATOM   1372  HB2 ARG A  83      11.779 128.216 -32.235  0.00  0.00      AP1   
ATOM   1373  CG  ARG A  83      11.464 129.855 -33.623  0.00  0.00      AP1   
ATOM   1374  HG1 ARG A  83      10.440 130.244 -33.440  0.00  0.00      AP1   
ATOM   1375  HG2 ARG A  83      12.075 130.754 -33.853  0.00  0.00      AP1   
ATOM   1376  CD  ARG A  83      11.460 128.854 -34.798  0.00  0.00      AP1   
ATOM   1377  HD1 ARG A  83      12.476 128.418 -34.912  0.00  0.00      AP1   
ATOM   1378  HD2 ARG A  83      10.695 128.056 -34.684  0.00  0.00      AP1   
ATOM   1379  NE  ARG A  83      11.272 129.682 -36.021  0.00  0.00      AP1   
ATOM   1380  HE  ARG A  83      11.327 130.673 -36.146  0.00  0.00      AP1   
ATOM   1381  CZ  ARG A  83      10.738 129.103 -37.124  0.00  0.00      AP1   
ATOM   1382  NH1 ARG A  83      10.575 127.813 -37.267  0.00  0.00      AP1   
ATOM   1383 HH11 ARG A  83      10.476 127.446 -38.192  0.00  0.00      AP1   
ATOM   1384 HH12 ARG A  83      11.104 127.168 -36.715  0.00  0.00      AP1   
ATOM   1385  NH2 ARG A  83      10.294 129.867 -38.142  0.00  0.00      AP1   
ATOM   1386 HH21 ARG A  83       9.882 129.393 -38.920  0.00  0.00      AP1   
ATOM   1387 HH22 ARG A  83      10.634 130.794 -38.295  0.00  0.00      AP1   
ATOM   1388  C   ARG A  83      12.271 129.475 -29.806  0.00  0.00      AP1   
ATOM   1389  O   ARG A  83      11.688 128.491 -29.326  0.00  0.00      AP1   
ATOM   1390  N   THR A  84      13.310 130.004 -29.167  0.00  0.00      AP1   
ATOM   1391  HN  THR A  84      13.656 130.865 -29.530  0.00  0.00      AP1   
ATOM   1392  CA  THR A  84      13.809 129.558 -27.908  0.00  0.00      AP1   
ATOM   1393  HA  THR A  84      13.933 128.486 -27.937  0.00  0.00      AP1   
ATOM   1394  CB  THR A  84      15.211 130.206 -27.666  0.00  0.00      AP1   
ATOM   1395  HB  THR A  84      15.193 131.316 -27.699  0.00  0.00      AP1   
ATOM   1396  OG1 THR A  84      16.143 129.773 -28.649  0.00  0.00      AP1   
ATOM   1397  HG1 THR A  84      15.816 130.262 -29.407  0.00  0.00      AP1   
ATOM   1398  CG2 THR A  84      15.837 129.636 -26.399  0.00  0.00      AP1   
ATOM   1399 HG21 THR A  84      15.393 130.103 -25.494  0.00  0.00      AP1   
ATOM   1400 HG22 THR A  84      15.616 128.548 -26.360  0.00  0.00      AP1   
ATOM   1401 HG23 THR A  84      16.936 129.788 -26.448  0.00  0.00      AP1   
ATOM   1402  C   THR A  84      12.803 129.911 -26.859  0.00  0.00      AP1   
ATOM   1403  O   THR A  84      12.144 130.910 -26.923  0.00  0.00      AP1   
ATOM   1404  N   GLN A  85      12.563 128.928 -25.954  0.00  0.00      AP1   
ATOM   1405  HN  GLN A  85      13.110 128.097 -26.031  0.00  0.00      AP1   
ATOM   1406  CA  GLN A  85      11.670 129.027 -24.779  0.00  0.00      AP1   
ATOM   1407  HA  GLN A  85      10.640 128.947 -25.092  0.00  0.00      AP1   
ATOM   1408  CB  GLN A  85      11.931 127.798 -23.791  0.00  0.00      AP1   
ATOM   1409  HB1 GLN A  85      11.049 127.823 -23.116  0.00  0.00      AP1   
ATOM   1410  HB2 GLN A  85      12.075 126.848 -24.348  0.00  0.00      AP1   
ATOM   1411  CG  GLN A  85      13.274 127.912 -22.937  0.00  0.00      AP1   
ATOM   1412  HG1 GLN A  85      14.100 127.656 -23.634  0.00  0.00      AP1   
ATOM   1413  HG2 GLN A  85      13.485 128.984 -22.733  0.00  0.00      AP1   
ATOM   1414  CD  GLN A  85      13.273 126.945 -21.696  0.00  0.00      AP1   
ATOM   1415  OE1 GLN A  85      13.656 125.809 -21.924  0.00  0.00      AP1   
ATOM   1416  NE2 GLN A  85      12.870 127.410 -20.527  0.00  0.00      AP1   
ATOM   1417 HE21 GLN A  85      12.875 126.786 -19.746  0.00  0.00      AP1   
ATOM   1418 HE22 GLN A  85      12.318 128.244 -20.536  0.00  0.00      AP1   
ATOM   1419  C   GLN A  85      11.810 130.358 -23.959  0.00  0.00      AP1   
ATOM   1420  O   GLN A  85      12.819 131.014 -23.914  0.00  0.00      AP1   
ATOM   1421  N   ASP A  86      10.841 130.675 -23.071  0.00  0.00      AP1   
ATOM   1422  HN  ASP A  86      10.057 130.063 -22.999  0.00  0.00      AP1   
ATOM   1423  CA  ASP A  86      11.132 131.601 -22.005  0.00  0.00      AP1   
ATOM   1424  HA  ASP A  86      11.889 132.247 -22.423  0.00  0.00      AP1   
ATOM   1425  CB  ASP A  86       9.975 132.581 -21.625  0.00  0.00      AP1   
ATOM   1426  HB1 ASP A  86       9.162 131.998 -21.142  0.00  0.00      AP1   
ATOM   1427  HB2 ASP A  86      10.386 133.282 -20.868  0.00  0.00      AP1   
ATOM   1428  CG  ASP A  86       9.476 133.387 -22.801  0.00  0.00      AP1   
ATOM   1429  OD1 ASP A  86       8.297 133.230 -23.288  0.00  0.00      AP1   
ATOM   1430  OD2 ASP A  86      10.354 134.287 -23.186  0.00  0.00      AP1   
ATOM   1431  C   ASP A  86      11.682 130.901 -20.764  0.00  0.00      AP1   
ATOM   1432  O   ASP A  86      11.316 129.773 -20.523  0.00  0.00      AP1   
ATOM   1433  N   PHE A  87      12.643 131.591 -20.083  0.00  0.00      AP1   
ATOM   1434  HN  PHE A  87      13.087 132.390 -20.482  0.00  0.00      AP1   
ATOM   1435  CA  PHE A  87      13.185 131.081 -18.880  0.00  0.00      AP1   
ATOM   1436  HA  PHE A  87      12.857 130.077 -18.655  0.00  0.00      AP1   
ATOM   1437  CB  PHE A  87      14.743 131.004 -18.802  0.00  0.00      AP1   
ATOM   1438  HB1 PHE A  87      15.163 132.014 -18.998  0.00  0.00      AP1   
ATOM   1439  HB2 PHE A  87      15.076 130.689 -17.790  0.00  0.00      AP1   
ATOM   1440  CG  PHE A  87      15.215 130.176 -19.972  0.00  0.00      AP1   
ATOM   1441  CD1 PHE A  87      15.345 130.739 -21.303  0.00  0.00      AP1   
ATOM   1442  HD1 PHE A  87      15.104 131.769 -21.524  0.00  0.00      AP1   
ATOM   1443  CE1 PHE A  87      15.935 130.016 -22.322  0.00  0.00      AP1   
ATOM   1444  HE1 PHE A  87      16.019 130.557 -23.253  0.00  0.00      AP1   
ATOM   1445  CZ  PHE A  87      16.443 128.712 -22.045  0.00  0.00      AP1   
ATOM   1446  HZ  PHE A  87      16.785 128.110 -22.874  0.00  0.00      AP1   
ATOM   1447  CD2 PHE A  87      15.748 128.893 -19.720  0.00  0.00      AP1   
ATOM   1448  HD2 PHE A  87      15.688 128.466 -18.730  0.00  0.00      AP1   
ATOM   1449  CE2 PHE A  87      16.323 128.134 -20.728  0.00  0.00      AP1   
ATOM   1450  HE2 PHE A  87      16.769 127.157 -20.621  0.00  0.00      AP1   
ATOM   1451  C   PHE A  87      12.647 131.955 -17.807  0.00  0.00      AP1   
ATOM   1452  O   PHE A  87      12.169 133.068 -17.989  0.00  0.00      AP1   
ATOM   1453  N   TRP A  88      12.780 131.501 -16.511  0.00  0.00      AP1   
ATOM   1454  HN  TRP A  88      13.077 130.600 -16.204  0.00  0.00      AP1   
ATOM   1455  CA  TRP A  88      12.510 132.371 -15.419  0.00  0.00      AP1   
ATOM   1456  HA  TRP A  88      11.677 132.982 -15.735  0.00  0.00      AP1   
ATOM   1457  CB  TRP A  88      11.988 131.649 -14.153  0.00  0.00      AP1   
ATOM   1458  HB1 TRP A  88      11.320 130.808 -14.439  0.00  0.00      AP1   
ATOM   1459  HB2 TRP A  88      12.802 131.177 -13.562  0.00  0.00      AP1   
ATOM   1460  CG  TRP A  88      11.246 132.396 -13.054  0.00  0.00      AP1   
ATOM   1461  CD1 TRP A  88      11.714 132.946 -11.863  0.00  0.00      AP1   
ATOM   1462  HD1 TRP A  88      12.752 132.921 -11.566  0.00  0.00      AP1   
ATOM   1463  NE1 TRP A  88      10.726 133.817 -11.286  0.00  0.00      AP1   
ATOM   1464  HE1 TRP A  88      10.865 134.190 -10.395  0.00  0.00      AP1   
ATOM   1465  CE2 TRP A  88       9.673 133.909 -12.130  0.00  0.00      AP1   
ATOM   1466  CD2 TRP A  88       9.952 133.017 -13.223  0.00  0.00      AP1   
ATOM   1467  CE3 TRP A  88       9.035 133.052 -14.292  0.00  0.00      AP1   
ATOM   1468  HE3 TRP A  88       9.307 132.533 -15.199  0.00  0.00      AP1   
ATOM   1469  CZ3 TRP A  88       7.913 133.840 -14.233  0.00  0.00      AP1   
ATOM   1470  HZ3 TRP A  88       7.112 133.705 -14.945  0.00  0.00      AP1   
ATOM   1471  CZ2 TRP A  88       8.554 134.697 -12.039  0.00  0.00      AP1   
ATOM   1472  HZ2 TRP A  88       8.372 135.238 -11.122  0.00  0.00      AP1   
ATOM   1473  CH2 TRP A  88       7.707 134.612 -13.108  0.00  0.00      AP1   
ATOM   1474  HH2 TRP A  88       6.778 135.163 -13.089  0.00  0.00      AP1   
ATOM   1475  C   TRP A  88      13.693 133.188 -15.064  0.00  0.00      AP1   
ATOM   1476  O   TRP A  88      14.804 132.819 -15.349  0.00  0.00      AP1   
ATOM   1477  N   GLU A  89      13.481 134.429 -14.559  0.00  0.00      AP1   
ATOM   1478  HN  GLU A  89      12.537 134.745 -14.595  0.00  0.00      AP1   
ATOM   1479  CA  GLU A  89      14.554 135.342 -14.020  0.00  0.00      AP1   
ATOM   1480  HA  GLU A  89      15.093 135.823 -14.823  0.00  0.00      AP1   
ATOM   1481  CB  GLU A  89      13.893 136.549 -13.468  0.00  0.00      AP1   
ATOM   1482  HB1 GLU A  89      14.638 137.174 -12.931  0.00  0.00      AP1   
ATOM   1483  HB2 GLU A  89      13.247 137.042 -14.226  0.00  0.00      AP1   
ATOM   1484  CG  GLU A  89      12.792 136.152 -12.438  0.00  0.00      AP1   
ATOM   1485  HG1 GLU A  89      12.053 135.416 -12.818  0.00  0.00      AP1   
ATOM   1486  HG2 GLU A  89      13.388 135.666 -11.636  0.00  0.00      AP1   
ATOM   1487  CD  GLU A  89      11.991 137.342 -12.022  0.00  0.00      AP1   
ATOM   1488  OE1 GLU A  89      12.153 137.778 -10.869  0.00  0.00      AP1   
ATOM   1489  OE2 GLU A  89      10.976 137.642 -12.686  0.00  0.00      AP1   
ATOM   1490  C   GLU A  89      15.520 134.712 -13.003  0.00  0.00      AP1   
ATOM   1491  O   GLU A  89      15.048 133.932 -12.203  0.00  0.00      AP1   
ATOM   1492  N   VAL A  90      16.834 135.063 -13.039  0.00  0.00      AP1   
ATOM   1493  HN  VAL A  90      17.040 135.861 -13.600  0.00  0.00      AP1   
ATOM   1494  CA  VAL A  90      18.012 134.581 -12.323  0.00  0.00      AP1   
ATOM   1495  HA  VAL A  90      17.569 133.784 -11.743  0.00  0.00      AP1   
ATOM   1496  CB  VAL A  90      19.100 134.103 -13.289  0.00  0.00      AP1   
ATOM   1497  HB  VAL A  90      19.386 134.997 -13.883  0.00  0.00      AP1   
ATOM   1498  CG1 VAL A  90      20.323 133.544 -12.482  0.00  0.00      AP1   
ATOM   1499 HG11 VAL A  90      20.677 134.285 -11.734  0.00  0.00      AP1   
ATOM   1500 HG12 VAL A  90      20.076 132.613 -11.928  0.00  0.00      AP1   
ATOM   1501 HG13 VAL A  90      21.141 133.250 -13.173  0.00  0.00      AP1   
ATOM   1502  CG2 VAL A  90      18.535 132.991 -14.219  0.00  0.00      AP1   
ATOM   1503 HG21 VAL A  90      17.747 133.353 -14.913  0.00  0.00      AP1   
ATOM   1504 HG22 VAL A  90      19.412 132.601 -14.779  0.00  0.00      AP1   
ATOM   1505 HG23 VAL A  90      18.220 132.047 -13.723  0.00  0.00      AP1   
ATOM   1506  C   VAL A  90      18.496 135.720 -11.422  0.00  0.00      AP1   
ATOM   1507  O   VAL A  90      18.453 135.564 -10.237  0.00  0.00      AP1   
ATOM   1508  N   GLN A  91      18.803 136.945 -11.993  0.00  0.00      AP1   
ATOM   1509  HN  GLN A  91      18.890 136.968 -12.986  0.00  0.00      AP1   
ATOM   1510  CA  GLN A  91      19.334 138.081 -11.259  0.00  0.00      AP1   
ATOM   1511  HA  GLN A  91      19.405 137.734 -10.239  0.00  0.00      AP1   
ATOM   1512  CB  GLN A  91      20.729 138.468 -11.838  0.00  0.00      AP1   
ATOM   1513  HB1 GLN A  91      21.405 138.668 -10.980  0.00  0.00      AP1   
ATOM   1514  HB2 GLN A  91      21.110 137.577 -12.382  0.00  0.00      AP1   
ATOM   1515  CG  GLN A  91      20.892 139.698 -12.792  0.00  0.00      AP1   
ATOM   1516  HG1 GLN A  91      20.341 140.560 -12.360  0.00  0.00      AP1   
ATOM   1517  HG2 GLN A  91      21.979 139.887 -12.925  0.00  0.00      AP1   
ATOM   1518  CD  GLN A  91      20.289 139.516 -14.179  0.00  0.00      AP1   
ATOM   1519  OE1 GLN A  91      19.856 138.473 -14.624  0.00  0.00      AP1   
ATOM   1520  NE2 GLN A  91      20.108 140.692 -14.872  0.00  0.00      AP1   
ATOM   1521 HE21 GLN A  91      19.473 140.651 -15.643  0.00  0.00      AP1   
ATOM   1522 HE22 GLN A  91      20.407 141.526 -14.408  0.00  0.00      AP1   
ATOM   1523  C   GLN A  91      18.396 139.308 -11.278  0.00  0.00      AP1   
ATOM   1524  O   GLN A  91      17.784 139.647 -12.320  0.00  0.00      AP1   
ATOM   1525  N   LEU A  92      18.212 139.996 -10.143  0.00  0.00      AP1   
ATOM   1526  HN  LEU A  92      18.577 139.599  -9.305  0.00  0.00      AP1   
ATOM   1527  CA  LEU A  92      17.591 141.272  -9.908  0.00  0.00      AP1   
ATOM   1528  HA  LEU A  92      16.627 141.069 -10.351  0.00  0.00      AP1   
ATOM   1529  CB  LEU A  92      17.645 141.548  -8.355  0.00  0.00      AP1   
ATOM   1530  HB1 LEU A  92      17.371 140.581  -7.881  0.00  0.00      AP1   
ATOM   1531  HB2 LEU A  92      18.690 141.696  -8.006  0.00  0.00      AP1   
ATOM   1532  CG  LEU A  92      16.699 142.700  -7.954  0.00  0.00      AP1   
ATOM   1533  HG  LEU A  92      16.892 143.620  -8.546  0.00  0.00      AP1   
ATOM   1534  CD1 LEU A  92      15.231 142.302  -8.098  0.00  0.00      AP1   
ATOM   1535 HD11 LEU A  92      15.103 141.920  -9.134  0.00  0.00      AP1   
ATOM   1536 HD12 LEU A  92      14.955 141.462  -7.426  0.00  0.00      AP1   
ATOM   1537 HD13 LEU A  92      14.535 143.163  -8.007  0.00  0.00      AP1   
ATOM   1538  CD2 LEU A  92      17.144 143.182  -6.526  0.00  0.00      AP1   
ATOM   1539 HD21 LEU A  92      16.930 142.421  -5.746  0.00  0.00      AP1   
ATOM   1540 HD22 LEU A  92      18.208 143.493  -6.457  0.00  0.00      AP1   
ATOM   1541 HD23 LEU A  92      16.685 144.171  -6.312  0.00  0.00      AP1   
ATOM   1542  C   LEU A  92      18.273 142.401 -10.778  0.00  0.00      AP1   
ATOM   1543  O   LEU A  92      19.509 142.530 -10.877  0.00  0.00      AP1   
ATOM   1544  N   GLY A  93      17.352 143.242 -11.370  0.00  0.00      AP1   
ATOM   1545  HN  GLY A  93      16.372 143.115 -11.236  0.00  0.00      AP1   
ATOM   1546  CA  GLY A  93      17.663 144.419 -12.144  0.00  0.00      AP1   
ATOM   1547  HA1 GLY A  93      16.761 144.717 -12.659  0.00  0.00      AP1   
ATOM   1548  HA2 GLY A  93      18.495 144.106 -12.757  0.00  0.00      AP1   
ATOM   1549  C   GLY A  93      17.998 145.626 -11.363  0.00  0.00      AP1   
ATOM   1550  O   GLY A  93      18.174 146.701 -11.950  0.00  0.00      AP1   
ATOM   1551  N   ILE A  94      18.048 145.632 -10.000  0.00  0.00      AP1   
ATOM   1552  HN  ILE A  94      17.634 144.859  -9.526  0.00  0.00      AP1   
ATOM   1553  CA  ILE A  94      18.538 146.754  -9.181  0.00  0.00      AP1   
ATOM   1554  HA  ILE A  94      18.780 147.670  -9.699  0.00  0.00      AP1   
ATOM   1555  CB  ILE A  94      17.392 147.164  -8.166  0.00  0.00      AP1   
ATOM   1556  HB  ILE A  94      17.124 146.339  -7.472  0.00  0.00      AP1   
ATOM   1557  CG2 ILE A  94      17.851 148.347  -7.272  0.00  0.00      AP1   
ATOM   1558 HG21 ILE A  94      17.311 148.361  -6.301  0.00  0.00      AP1   
ATOM   1559 HG22 ILE A  94      18.917 148.151  -7.025  0.00  0.00      AP1   
ATOM   1560 HG23 ILE A  94      17.807 149.321  -7.803  0.00  0.00      AP1   
ATOM   1561  CG1 ILE A  94      16.134 147.506  -8.859  0.00  0.00      AP1   
ATOM   1562 HG11 ILE A  94      16.240 148.449  -9.436  0.00  0.00      AP1   
ATOM   1563 HG12 ILE A  94      15.797 146.656  -9.490  0.00  0.00      AP1   
ATOM   1564  CD  ILE A  94      14.937 147.807  -7.894  0.00  0.00      AP1   
ATOM   1565  HD1 ILE A  94      14.987 148.802  -7.402  0.00  0.00      AP1   
ATOM   1566  HD2 ILE A  94      14.027 147.801  -8.530  0.00  0.00      AP1   
ATOM   1567  HD3 ILE A  94      14.692 147.027  -7.142  0.00  0.00      AP1   
ATOM   1568  C   ILE A  94      19.767 146.320  -8.422  0.00  0.00      AP1   
ATOM   1569  O   ILE A  94      19.587 145.709  -7.384  0.00  0.00      AP1   
ATOM   1570  N   PRO A  95      20.976 146.523  -8.890  0.00  0.00      AP1   
ATOM   1571  CD  PRO A  95      21.215 146.641 -10.403  0.00  0.00      AP1   
ATOM   1572  HD1 PRO A  95      20.567 145.929 -10.958  0.00  0.00      AP1   
ATOM   1573  HD2 PRO A  95      21.170 147.730 -10.617  0.00  0.00      AP1   
ATOM   1574  CA  PRO A  95      22.143 146.028  -8.217  0.00  0.00      AP1   
ATOM   1575  HA  PRO A  95      21.926 145.449  -7.331  0.00  0.00      AP1   
ATOM   1576  CB  PRO A  95      22.942 145.377  -9.364  0.00  0.00      AP1   
ATOM   1577  HB1 PRO A  95      22.551 144.339  -9.430  0.00  0.00      AP1   
ATOM   1578  HB2 PRO A  95      23.999 145.121  -9.135  0.00  0.00      AP1   
ATOM   1579  CG  PRO A  95      22.676 146.132 -10.630  0.00  0.00      AP1   
ATOM   1580  HG1 PRO A  95      22.847 145.400 -11.448  0.00  0.00      AP1   
ATOM   1581  HG2 PRO A  95      23.382 146.991 -10.635  0.00  0.00      AP1   
ATOM   1582  C   PRO A  95      22.904 147.273  -7.781  0.00  0.00      AP1   
ATOM   1583  O   PRO A  95      24.157 147.294  -7.770  0.00  0.00      AP1   
ATOM   1584  N   HSD A  96      22.176 148.304  -7.373  0.00  0.00      AP1   
ATOM   1585  HN  HSD A  96      21.203 148.109  -7.271  0.00  0.00      AP1   
ATOM   1586  CA  HSD A  96      22.715 149.642  -7.034  0.00  0.00      AP1   
ATOM   1587  HA  HSD A  96      23.470 149.894  -7.763  0.00  0.00      AP1   
ATOM   1588  CB  HSD A  96      21.512 150.660  -7.065  0.00  0.00      AP1   
ATOM   1589  HB1 HSD A  96      22.005 151.653  -6.991  0.00  0.00      AP1   
ATOM   1590  HB2 HSD A  96      20.703 150.598  -7.823  0.00  0.00      AP1   
ATOM   1591  ND1 HSD A  96      20.207 149.726  -5.105  0.00  0.00      AP1   
ATOM   1592  HD1 HSD A  96      20.189 148.738  -5.255  0.00  0.00      AP1   
ATOM   1593  CG  HSD A  96      20.742 150.827  -5.823  0.00  0.00      AP1   
ATOM   1594  CE1 HSD A  96      19.651 150.291  -3.997  0.00  0.00      AP1   
ATOM   1595  HE1 HSD A  96      19.103 149.645  -3.311  0.00  0.00      AP1   
ATOM   1596  NE2 HSD A  96      19.834 151.633  -3.946  0.00  0.00      AP1   
ATOM   1597  CD2 HSD A  96      20.469 151.936  -5.085  0.00  0.00      AP1   
ATOM   1598  HD2 HSD A  96      20.792 152.961  -5.222  0.00  0.00      AP1   
ATOM   1599  C   HSD A  96      23.504 149.758  -5.714  0.00  0.00      AP1   
ATOM   1600  O   HSD A  96      23.216 148.957  -4.799  0.00  0.00      AP1   
ATOM   1601  N   PRO A  97      24.459 150.660  -5.343  0.00  0.00      AP1   
ATOM   1602  CD  PRO A  97      24.970 151.505  -6.421  0.00  0.00      AP1   
ATOM   1603  HD1 PRO A  97      25.337 150.812  -7.207  0.00  0.00      AP1   
ATOM   1604  HD2 PRO A  97      24.179 152.190  -6.794  0.00  0.00      AP1   
ATOM   1605  CA  PRO A  97      25.563 150.281  -4.394  0.00  0.00      AP1   
ATOM   1606  HA  PRO A  97      25.676 149.208  -4.443  0.00  0.00      AP1   
ATOM   1607  CB  PRO A  97      26.789 150.972  -4.856  0.00  0.00      AP1   
ATOM   1608  HB1 PRO A  97      27.343 150.274  -5.520  0.00  0.00      AP1   
ATOM   1609  HB2 PRO A  97      27.308 151.540  -4.054  0.00  0.00      AP1   
ATOM   1610  CG  PRO A  97      26.288 152.078  -5.768  0.00  0.00      AP1   
ATOM   1611  HG1 PRO A  97      27.019 152.482  -6.501  0.00  0.00      AP1   
ATOM   1612  HG2 PRO A  97      25.954 152.976  -5.205  0.00  0.00      AP1   
ATOM   1613  C   PRO A  97      25.216 150.600  -3.022  0.00  0.00      AP1   
ATOM   1614  O   PRO A  97      25.943 150.073  -2.149  0.00  0.00      AP1   
ATOM   1615  N   ALA A  98      24.223 151.439  -2.746  0.00  0.00      AP1   
ATOM   1616  HN  ALA A  98      23.931 151.987  -3.526  0.00  0.00      AP1   
ATOM   1617  CA  ALA A  98      23.474 151.502  -1.483  0.00  0.00      AP1   
ATOM   1618  HA  ALA A  98      24.118 151.873  -0.699  0.00  0.00      AP1   
ATOM   1619  CB  ALA A  98      22.339 152.493  -1.574  0.00  0.00      AP1   
ATOM   1620  HB1 ALA A  98      21.877 152.735  -0.593  0.00  0.00      AP1   
ATOM   1621  HB2 ALA A  98      22.698 153.486  -1.919  0.00  0.00      AP1   
ATOM   1622  HB3 ALA A  98      21.671 152.100  -2.370  0.00  0.00      AP1   
ATOM   1623  C   ALA A  98      22.799 150.213  -1.002  0.00  0.00      AP1   
ATOM   1624  O   ALA A  98      22.591 150.042   0.181  0.00  0.00      AP1   
ATOM   1625  N   GLY A  99      22.407 149.224  -1.891  0.00  0.00      AP1   
ATOM   1626  HN  GLY A  99      22.534 149.337  -2.873  0.00  0.00      AP1   
ATOM   1627  CA  GLY A  99      21.850 147.913  -1.511  0.00  0.00      AP1   
ATOM   1628  HA1 GLY A  99      21.177 147.636  -2.309  0.00  0.00      AP1   
ATOM   1629  HA2 GLY A  99      21.279 147.967  -0.595  0.00  0.00      AP1   
ATOM   1630  C   GLY A  99      22.853 146.797  -1.302  0.00  0.00      AP1   
ATOM   1631  O   GLY A  99      22.548 145.792  -0.603  0.00  0.00      AP1   
ATOM   1632  N   LEU A 100      24.081 146.980  -1.788  0.00  0.00      AP1   
ATOM   1633  HN  LEU A 100      24.243 147.727  -2.429  0.00  0.00      AP1   
ATOM   1634  CA  LEU A 100      25.329 146.217  -1.482  0.00  0.00      AP1   
ATOM   1635  HA  LEU A 100      25.009 145.186  -1.485  0.00  0.00      AP1   
ATOM   1636  CB  LEU A 100      26.303 146.392  -2.683  0.00  0.00      AP1   
ATOM   1637  HB1 LEU A 100      26.764 147.403  -2.662  0.00  0.00      AP1   
ATOM   1638  HB2 LEU A 100      27.162 145.711  -2.500  0.00  0.00      AP1   
ATOM   1639  CG  LEU A 100      25.662 146.257  -4.140  0.00  0.00      AP1   
ATOM   1640  HG  LEU A 100      24.805 146.955  -4.251  0.00  0.00      AP1   
ATOM   1641  CD1 LEU A 100      26.731 146.748  -5.180  0.00  0.00      AP1   
ATOM   1642 HD11 LEU A 100      27.567 146.023  -5.276  0.00  0.00      AP1   
ATOM   1643 HD12 LEU A 100      26.318 146.814  -6.210  0.00  0.00      AP1   
ATOM   1644 HD13 LEU A 100      27.194 147.722  -4.910  0.00  0.00      AP1   
ATOM   1645  CD2 LEU A 100      25.394 144.807  -4.577  0.00  0.00      AP1   
ATOM   1646 HD21 LEU A 100      26.350 144.243  -4.615  0.00  0.00      AP1   
ATOM   1647 HD22 LEU A 100      24.782 144.323  -3.786  0.00  0.00      AP1   
ATOM   1648 HD23 LEU A 100      24.845 144.763  -5.541  0.00  0.00      AP1   
ATOM   1649  C   LEU A 100      25.924 146.543  -0.128  0.00  0.00      AP1   
ATOM   1650  O   LEU A 100      25.940 147.696   0.310  0.00  0.00      AP1   
ATOM   1651  N   LYS A 101      26.422 145.494   0.534  0.00  0.00      AP1   
ATOM   1652  HN  LYS A 101      26.467 144.589   0.117  0.00  0.00      AP1   
ATOM   1653  CA  LYS A 101      27.004 145.650   1.881  0.00  0.00      AP1   
ATOM   1654  HA  LYS A 101      26.363 146.360   2.381  0.00  0.00      AP1   
ATOM   1655  CB  LYS A 101      26.979 144.294   2.672  0.00  0.00      AP1   
ATOM   1656  HB1 LYS A 101      27.566 143.565   2.072  0.00  0.00      AP1   
ATOM   1657  HB2 LYS A 101      27.591 144.381   3.595  0.00  0.00      AP1   
ATOM   1658  CG  LYS A 101      25.617 143.675   3.070  0.00  0.00      AP1   
ATOM   1659  HG1 LYS A 101      25.146 144.449   3.714  0.00  0.00      AP1   
ATOM   1660  HG2 LYS A 101      25.098 143.573   2.092  0.00  0.00      AP1   
ATOM   1661  CD  LYS A 101      25.781 142.274   3.584  0.00  0.00      AP1   
ATOM   1662  HD1 LYS A 101      26.341 141.659   2.847  0.00  0.00      AP1   
ATOM   1663  HD2 LYS A 101      26.338 142.420   4.534  0.00  0.00      AP1   
ATOM   1664  CE  LYS A 101      24.500 141.462   3.750  0.00  0.00      AP1   
ATOM   1665  HE1 LYS A 101      23.753 142.144   4.210  0.00  0.00      AP1   
ATOM   1666  HE2 LYS A 101      24.170 141.186   2.725  0.00  0.00      AP1   
ATOM   1667  NZ  LYS A 101      24.874 140.261   4.561  0.00  0.00      AP1   
ATOM   1668  HZ1 LYS A 101      25.823 139.949   4.270  0.00  0.00      AP1   
ATOM   1669  HZ2 LYS A 101      24.793 140.455   5.579  0.00  0.00      AP1   
ATOM   1670  HZ3 LYS A 101      24.109 139.565   4.451  0.00  0.00      AP1   
ATOM   1671  C   LYS A 101      28.453 146.206   1.866  0.00  0.00      AP1   
ATOM   1672  O   LYS A 101      29.296 145.750   1.126  0.00  0.00      AP1   
ATOM   1673  N   LYS A 102      28.718 147.263   2.779  0.00  0.00      AP1   
ATOM   1674  HN  LYS A 102      27.921 147.530   3.316  0.00  0.00      AP1   
ATOM   1675  CA  LYS A 102      29.966 147.986   2.976  0.00  0.00      AP1   
ATOM   1676  HA  LYS A 102      30.281 148.508   2.085  0.00  0.00      AP1   
ATOM   1677  CB  LYS A 102      29.762 149.057   4.042  0.00  0.00      AP1   
ATOM   1678  HB1 LYS A 102      28.791 149.550   3.822  0.00  0.00      AP1   
ATOM   1679  HB2 LYS A 102      29.656 148.594   5.047  0.00  0.00      AP1   
ATOM   1680  CG  LYS A 102      30.822 150.103   3.955  0.00  0.00      AP1   
ATOM   1681  HG1 LYS A 102      31.783 149.641   4.264  0.00  0.00      AP1   
ATOM   1682  HG2 LYS A 102      30.967 150.555   2.950  0.00  0.00      AP1   
ATOM   1683  CD  LYS A 102      30.503 151.244   4.931  0.00  0.00      AP1   
ATOM   1684  HD1 LYS A 102      29.538 151.726   4.663  0.00  0.00      AP1   
ATOM   1685  HD2 LYS A 102      30.430 150.759   5.928  0.00  0.00      AP1   
ATOM   1686  CE  LYS A 102      31.556 152.379   4.927  0.00  0.00      AP1   
ATOM   1687  HE1 LYS A 102      32.517 151.831   4.823  0.00  0.00      AP1   
ATOM   1688  HE2 LYS A 102      31.347 153.098   4.106  0.00  0.00      AP1   
ATOM   1689  NZ  LYS A 102      31.518 153.149   6.188  0.00  0.00      AP1   
ATOM   1690  HZ1 LYS A 102      32.449 153.585   6.345  0.00  0.00      AP1   
ATOM   1691  HZ2 LYS A 102      30.871 153.962   6.205  0.00  0.00      AP1   
ATOM   1692  HZ3 LYS A 102      31.343 152.475   6.961  0.00  0.00      AP1   
ATOM   1693  C   LYS A 102      31.133 147.099   3.465  0.00  0.00      AP1   
ATOM   1694  O   LYS A 102      31.004 146.369   4.462  0.00  0.00      AP1   
ATOM   1695  N   LYS A 103      32.230 147.072   2.667  0.00  0.00      AP1   
ATOM   1696  HN  LYS A 103      32.271 147.637   1.847  0.00  0.00      AP1   
ATOM   1697  CA  LYS A 103      33.384 146.190   2.802  0.00  0.00      AP1   
ATOM   1698  HA  LYS A 103      33.399 145.760   3.793  0.00  0.00      AP1   
ATOM   1699  CB  LYS A 103      33.365 145.102   1.744  0.00  0.00      AP1   
ATOM   1700  HB1 LYS A 103      33.415 145.403   0.676  0.00  0.00      AP1   
ATOM   1701  HB2 LYS A 103      34.285 144.512   1.944  0.00  0.00      AP1   
ATOM   1702  CG  LYS A 103      32.252 144.148   1.885  0.00  0.00      AP1   
ATOM   1703  HG1 LYS A 103      31.275 144.677   1.845  0.00  0.00      AP1   
ATOM   1704  HG2 LYS A 103      32.276 143.462   1.012  0.00  0.00      AP1   
ATOM   1705  CD  LYS A 103      32.407 143.351   3.248  0.00  0.00      AP1   
ATOM   1706  HD1 LYS A 103      33.351 142.784   3.105  0.00  0.00      AP1   
ATOM   1707  HD2 LYS A 103      32.511 144.008   4.138  0.00  0.00      AP1   
ATOM   1708  CE  LYS A 103      31.217 142.422   3.505  0.00  0.00      AP1   
ATOM   1709  HE1 LYS A 103      30.402 143.178   3.517  0.00  0.00      AP1   
ATOM   1710  HE2 LYS A 103      31.030 141.870   2.560  0.00  0.00      AP1   
ATOM   1711  NZ  LYS A 103      31.342 141.675   4.724  0.00  0.00      AP1   
ATOM   1712  HZ1 LYS A 103      32.015 140.892   4.605  0.00  0.00      AP1   
ATOM   1713  HZ2 LYS A 103      31.655 142.215   5.556  0.00  0.00      AP1   
ATOM   1714  HZ3 LYS A 103      30.487 141.201   5.078  0.00  0.00      AP1   
ATOM   1715  C   LYS A 103      34.693 146.990   2.650  0.00  0.00      AP1   
ATOM   1716  O   LYS A 103      34.765 147.884   1.785  0.00  0.00      AP1   
ATOM   1717  N   LYS A 104      35.681 146.854   3.661  0.00  0.00      AP1   
ATOM   1718  HN  LYS A 104      35.455 146.268   4.435  0.00  0.00      AP1   
ATOM   1719  CA  LYS A 104      37.020 147.437   3.675  0.00  0.00      AP1   
ATOM   1720  HA  LYS A 104      36.863 148.432   3.285  0.00  0.00      AP1   
ATOM   1721  CB  LYS A 104      37.617 147.661   5.165  0.00  0.00      AP1   
ATOM   1722  HB1 LYS A 104      38.536 148.253   4.962  0.00  0.00      AP1   
ATOM   1723  HB2 LYS A 104      36.804 148.228   5.666  0.00  0.00      AP1   
ATOM   1724  CG  LYS A 104      37.979 146.387   5.989  0.00  0.00      AP1   
ATOM   1725  HG1 LYS A 104      37.087 145.729   6.067  0.00  0.00      AP1   
ATOM   1726  HG2 LYS A 104      38.773 145.822   5.455  0.00  0.00      AP1   
ATOM   1727  CD  LYS A 104      38.504 146.699   7.412  0.00  0.00      AP1   
ATOM   1728  HD1 LYS A 104      38.633 145.763   7.997  0.00  0.00      AP1   
ATOM   1729  HD2 LYS A 104      39.443 147.265   7.233  0.00  0.00      AP1   
ATOM   1730  CE  LYS A 104      37.575 147.557   8.335  0.00  0.00      AP1   
ATOM   1731  HE1 LYS A 104      37.986 147.597   9.366  0.00  0.00      AP1   
ATOM   1732  HE2 LYS A 104      37.263 148.537   7.915  0.00  0.00      AP1   
ATOM   1733  NZ  LYS A 104      36.197 146.971   8.395  0.00  0.00      AP1   
ATOM   1734  HZ1 LYS A 104      35.616 147.424   9.129  0.00  0.00      AP1   
ATOM   1735  HZ2 LYS A 104      35.728 147.304   7.528  0.00  0.00      AP1   
ATOM   1736  HZ3 LYS A 104      36.101 145.941   8.504  0.00  0.00      AP1   
ATOM   1737  C   LYS A 104      38.010 147.070   2.615  0.00  0.00      AP1   
ATOM   1738  O   LYS A 104      38.728 147.968   2.180  0.00  0.00      AP1   
ATOM   1739  N   SER A 105      38.145 145.780   2.119  0.00  0.00      AP1   
ATOM   1740  HN  SER A 105      37.787 144.950   2.539  0.00  0.00      AP1   
ATOM   1741  CA  SER A 105      38.899 145.453   0.922  0.00  0.00      AP1   
ATOM   1742  HA  SER A 105      39.443 146.313   0.561  0.00  0.00      AP1   
ATOM   1743  CB  SER A 105      39.868 144.255   1.138  0.00  0.00      AP1   
ATOM   1744  HB1 SER A 105      39.296 143.441   1.631  0.00  0.00      AP1   
ATOM   1745  HB2 SER A 105      40.305 143.841   0.204  0.00  0.00      AP1   
ATOM   1746  OG  SER A 105      41.056 144.549   1.938  0.00  0.00      AP1   
ATOM   1747  HG1 SER A 105      40.899 143.912   2.639  0.00  0.00      AP1   
ATOM   1748  C   SER A 105      37.923 144.956  -0.193  0.00  0.00      AP1   
ATOM   1749  O   SER A 105      37.181 143.996   0.021  0.00  0.00      AP1   
ATOM   1750  N   VAL A 106      37.814 145.616  -1.399  0.00  0.00      AP1   
ATOM   1751  HN  VAL A 106      38.238 146.501  -1.574  0.00  0.00      AP1   
ATOM   1752  CA  VAL A 106      37.054 145.015  -2.518  0.00  0.00      AP1   
ATOM   1753  HA  VAL A 106      36.822 143.975  -2.339  0.00  0.00      AP1   
ATOM   1754  CB  VAL A 106      35.712 145.742  -2.854  0.00  0.00      AP1   
ATOM   1755  HB  VAL A 106      35.236 145.316  -3.762  0.00  0.00      AP1   
ATOM   1756  CG1 VAL A 106      34.642 145.720  -1.713  0.00  0.00      AP1   
ATOM   1757 HG11 VAL A 106      34.187 146.730  -1.633  0.00  0.00      AP1   
ATOM   1758 HG12 VAL A 106      33.899 144.950  -2.013  0.00  0.00      AP1   
ATOM   1759 HG13 VAL A 106      35.167 145.423  -0.780  0.00  0.00      AP1   
ATOM   1760  CG2 VAL A 106      36.032 147.235  -3.073  0.00  0.00      AP1   
ATOM   1761 HG21 VAL A 106      36.665 147.257  -3.986  0.00  0.00      AP1   
ATOM   1762 HG22 VAL A 106      35.116 147.854  -3.180  0.00  0.00      AP1   
ATOM   1763 HG23 VAL A 106      36.534 147.681  -2.189  0.00  0.00      AP1   
ATOM   1764  C   VAL A 106      37.853 144.914  -3.792  0.00  0.00      AP1   
ATOM   1765  O   VAL A 106      38.820 145.574  -4.058  0.00  0.00      AP1   
ATOM   1766  N   THR A 107      37.342 144.096  -4.752  0.00  0.00      AP1   
ATOM   1767  HN  THR A 107      36.507 143.563  -4.640  0.00  0.00      AP1   
ATOM   1768  CA  THR A 107      37.983 143.698  -5.926  0.00  0.00      AP1   
ATOM   1769  HA  THR A 107      38.748 144.379  -6.271  0.00  0.00      AP1   
ATOM   1770  CB  THR A 107      38.622 142.317  -5.833  0.00  0.00      AP1   
ATOM   1771  HB  THR A 107      37.940 141.546  -5.416  0.00  0.00      AP1   
ATOM   1772  OG1 THR A 107      39.848 142.498  -5.055  0.00  0.00      AP1   
ATOM   1773  HG1 THR A 107      39.534 142.240  -4.185  0.00  0.00      AP1   
ATOM   1774  CG2 THR A 107      39.242 141.847  -7.198  0.00  0.00      AP1   
ATOM   1775 HG21 THR A 107      39.627 142.739  -7.738  0.00  0.00      AP1   
ATOM   1776 HG22 THR A 107      40.088 141.136  -7.079  0.00  0.00      AP1   
ATOM   1777 HG23 THR A 107      38.480 141.305  -7.798  0.00  0.00      AP1   
ATOM   1778  C   THR A 107      36.901 143.550  -6.957  0.00  0.00      AP1   
ATOM   1779  O   THR A 107      35.770 143.037  -6.721  0.00  0.00      AP1   
ATOM   1780  N   VAL A 108      37.206 144.077  -8.137  0.00  0.00      AP1   
ATOM   1781  HN  VAL A 108      37.970 144.712  -8.219  0.00  0.00      AP1   
ATOM   1782  CA  VAL A 108      36.395 143.760  -9.276  0.00  0.00      AP1   
ATOM   1783  HA  VAL A 108      35.453 143.333  -8.968  0.00  0.00      AP1   
ATOM   1784  CB  VAL A 108      35.968 145.004 -10.086  0.00  0.00      AP1   
ATOM   1785  HB  VAL A 108      36.861 145.528 -10.491  0.00  0.00      AP1   
ATOM   1786  CG1 VAL A 108      35.287 144.540 -11.383  0.00  0.00      AP1   
ATOM   1787 HG11 VAL A 108      34.433 143.865 -11.162  0.00  0.00      AP1   
ATOM   1788 HG12 VAL A 108      34.874 145.357 -12.012  0.00  0.00      AP1   
ATOM   1789 HG13 VAL A 108      36.052 143.992 -11.973  0.00  0.00      AP1   
ATOM   1790  CG2 VAL A 108      35.160 146.035  -9.275  0.00  0.00      AP1   
ATOM   1791 HG21 VAL A 108      35.715 146.357  -8.368  0.00  0.00      AP1   
ATOM   1792 HG22 VAL A 108      34.987 146.866  -9.993  0.00  0.00      AP1   
ATOM   1793 HG23 VAL A 108      34.149 145.646  -9.029  0.00  0.00      AP1   
ATOM   1794  C   VAL A 108      37.141 142.721 -10.103  0.00  0.00      AP1   
ATOM   1795  O   VAL A 108      38.392 142.915 -10.309  0.00  0.00      AP1   
ATOM   1796  N   LEU A 109      36.486 141.683 -10.684  0.00  0.00      AP1   
ATOM   1797  HN  LEU A 109      35.525 141.477 -10.519  0.00  0.00      AP1   
ATOM   1798  CA  LEU A 109      37.034 140.644 -11.490  0.00  0.00      AP1   
ATOM   1799  HA  LEU A 109      38.075 140.884 -11.648  0.00  0.00      AP1   
ATOM   1800  CB  LEU A 109      37.045 139.204 -10.892  0.00  0.00      AP1   
ATOM   1801  HB1 LEU A 109      36.052 138.902 -10.497  0.00  0.00      AP1   
ATOM   1802  HB2 LEU A 109      37.277 138.468 -11.691  0.00  0.00      AP1   
ATOM   1803  CG  LEU A 109      37.833 139.106  -9.578  0.00  0.00      AP1   
ATOM   1804  HG  LEU A 109      37.394 139.790  -8.821  0.00  0.00      AP1   
ATOM   1805  CD1 LEU A 109      37.775 137.645  -9.053  0.00  0.00      AP1   
ATOM   1806 HD11 LEU A 109      38.469 137.666  -8.186  0.00  0.00      AP1   
ATOM   1807 HD12 LEU A 109      36.785 137.314  -8.674  0.00  0.00      AP1   
ATOM   1808 HD13 LEU A 109      38.022 136.904  -9.843  0.00  0.00      AP1   
ATOM   1809  CD2 LEU A 109      39.337 139.477  -9.789  0.00  0.00      AP1   
ATOM   1810 HD21 LEU A 109      39.420 140.557 -10.036  0.00  0.00      AP1   
ATOM   1811 HD22 LEU A 109      39.890 139.309  -8.840  0.00  0.00      AP1   
ATOM   1812 HD23 LEU A 109      39.863 138.896 -10.577  0.00  0.00      AP1   
ATOM   1813  C   LEU A 109      36.359 140.464 -12.853  0.00  0.00      AP1   
ATOM   1814  O   LEU A 109      35.137 140.178 -12.963  0.00  0.00      AP1   
ATOM   1815  N   ASP A 110      37.179 140.604 -13.860  0.00  0.00      AP1   
ATOM   1816  HN  ASP A 110      38.112 140.935 -13.739  0.00  0.00      AP1   
ATOM   1817  CA  ASP A 110      36.686 140.445 -15.197  0.00  0.00      AP1   
ATOM   1818  HA  ASP A 110      35.639 140.704 -15.243  0.00  0.00      AP1   
ATOM   1819  CB  ASP A 110      37.639 141.327 -16.027  0.00  0.00      AP1   
ATOM   1820  HB1 ASP A 110      38.673 140.928 -15.946  0.00  0.00      AP1   
ATOM   1821  HB2 ASP A 110      37.359 141.278 -17.101  0.00  0.00      AP1   
ATOM   1822  CG  ASP A 110      37.568 142.789 -15.716  0.00  0.00      AP1   
ATOM   1823  OD1 ASP A 110      38.683 143.315 -15.305  0.00  0.00      AP1   
ATOM   1824  OD2 ASP A 110      36.534 143.487 -15.946  0.00  0.00      AP1   
ATOM   1825  C   ASP A 110      36.924 139.075 -15.701  0.00  0.00      AP1   
ATOM   1826  O   ASP A 110      38.032 138.499 -15.635  0.00  0.00      AP1   
ATOM   1827  N   VAL A 111      35.869 138.415 -16.291  0.00  0.00      AP1   
ATOM   1828  HN  VAL A 111      35.000 138.843 -16.528  0.00  0.00      AP1   
ATOM   1829  CA  VAL A 111      36.026 137.031 -16.791  0.00  0.00      AP1   
ATOM   1830  HA  VAL A 111      37.032 136.719 -16.550  0.00  0.00      AP1   
ATOM   1831  CB  VAL A 111      34.904 136.071 -16.386  0.00  0.00      AP1   
ATOM   1832  HB  VAL A 111      33.941 136.562 -16.640  0.00  0.00      AP1   
ATOM   1833  CG1 VAL A 111      34.996 134.648 -17.041  0.00  0.00      AP1   
ATOM   1834 HG11 VAL A 111      34.652 134.635 -18.097  0.00  0.00      AP1   
ATOM   1835 HG12 VAL A 111      36.014 134.215 -16.937  0.00  0.00      AP1   
ATOM   1836 HG13 VAL A 111      34.417 133.930 -16.422  0.00  0.00      AP1   
ATOM   1837  CG2 VAL A 111      34.991 135.790 -14.861  0.00  0.00      AP1   
ATOM   1838 HG21 VAL A 111      36.024 135.528 -14.546  0.00  0.00      AP1   
ATOM   1839 HG22 VAL A 111      34.612 136.736 -14.418  0.00  0.00      AP1   
ATOM   1840 HG23 VAL A 111      34.337 134.926 -14.617  0.00  0.00      AP1   
ATOM   1841  C   VAL A 111      36.053 137.191 -18.320  0.00  0.00      AP1   
ATOM   1842  O   VAL A 111      35.306 138.000 -18.923  0.00  0.00      AP1   
ATOM   1843  N   GLY A 112      37.047 136.546 -19.025  0.00  0.00      AP1   
ATOM   1844  HN  GLY A 112      37.633 135.839 -18.636  0.00  0.00      AP1   
ATOM   1845  CA  GLY A 112      37.327 136.789 -20.479  0.00  0.00      AP1   
ATOM   1846  HA1 GLY A 112      38.402 136.853 -20.561  0.00  0.00      AP1   
ATOM   1847  HA2 GLY A 112      36.684 137.585 -20.824  0.00  0.00      AP1   
ATOM   1848  C   GLY A 112      36.785 135.619 -21.229  0.00  0.00      AP1   
ATOM   1849  O   GLY A 112      36.913 134.480 -20.748  0.00  0.00      AP1   
ATOM   1850  N   ASP A 113      36.151 135.837 -22.358  0.00  0.00      AP1   
ATOM   1851  HN  ASP A 113      36.188 136.738 -22.782  0.00  0.00      AP1   
ATOM   1852  CA  ASP A 113      35.525 134.869 -23.174  0.00  0.00      AP1   
ATOM   1853  HA  ASP A 113      34.902 135.382 -23.891  0.00  0.00      AP1   
ATOM   1854  CB  ASP A 113      36.628 134.134 -23.977  0.00  0.00      AP1   
ATOM   1855  HB1 ASP A 113      37.225 133.493 -23.294  0.00  0.00      AP1   
ATOM   1856  HB2 ASP A 113      36.097 133.521 -24.737  0.00  0.00      AP1   
ATOM   1857  CG  ASP A 113      37.580 135.046 -24.612  0.00  0.00      AP1   
ATOM   1858  OD1 ASP A 113      37.242 135.556 -25.742  0.00  0.00      AP1   
ATOM   1859  OD2 ASP A 113      38.763 135.198 -24.146  0.00  0.00      AP1   
ATOM   1860  C   ASP A 113      34.504 133.868 -22.479  0.00  0.00      AP1   
ATOM   1861  O   ASP A 113      34.572 132.633 -22.506  0.00  0.00      AP1   
ATOM   1862  N   ALA A 114      33.529 134.401 -21.639  0.00  0.00      AP1   
ATOM   1863  HN  ALA A 114      33.426 135.385 -21.513  0.00  0.00      AP1   
ATOM   1864  CA  ALA A 114      32.688 133.673 -20.723  0.00  0.00      AP1   
ATOM   1865  HA  ALA A 114      33.380 133.021 -20.211  0.00  0.00      AP1   
ATOM   1866  CB  ALA A 114      32.105 134.674 -19.711  0.00  0.00      AP1   
ATOM   1867  HB1 ALA A 114      31.474 134.027 -19.064  0.00  0.00      AP1   
ATOM   1868  HB2 ALA A 114      32.849 135.190 -19.067  0.00  0.00      AP1   
ATOM   1869  HB3 ALA A 114      31.507 135.442 -20.246  0.00  0.00      AP1   
ATOM   1870  C   ALA A 114      31.680 132.758 -21.292  0.00  0.00      AP1   
ATOM   1871  O   ALA A 114      31.655 131.587 -20.954  0.00  0.00      AP1   
ATOM   1872  N   TYR A 115      30.950 133.275 -22.277  0.00  0.00      AP1   
ATOM   1873  HN  TYR A 115      31.102 134.223 -22.546  0.00  0.00      AP1   
ATOM   1874  CA  TYR A 115      29.875 132.556 -22.881  0.00  0.00      AP1   
ATOM   1875  HA  TYR A 115      29.257 132.033 -22.166  0.00  0.00      AP1   
ATOM   1876  CB  TYR A 115      29.001 133.444 -23.773  0.00  0.00      AP1   
ATOM   1877  HB1 TYR A 115      29.708 134.175 -24.220  0.00  0.00      AP1   
ATOM   1878  HB2 TYR A 115      28.511 132.822 -24.552  0.00  0.00      AP1   
ATOM   1879  CG  TYR A 115      27.934 134.247 -23.032  0.00  0.00      AP1   
ATOM   1880  CD1 TYR A 115      27.863 134.389 -21.645  0.00  0.00      AP1   
ATOM   1881  HD1 TYR A 115      28.515 133.824 -20.996  0.00  0.00      AP1   
ATOM   1882  CE1 TYR A 115      27.014 135.406 -21.049  0.00  0.00      AP1   
ATOM   1883  HE1 TYR A 115      26.992 135.533 -19.977  0.00  0.00      AP1   
ATOM   1884  CZ  TYR A 115      26.175 136.228 -21.812  0.00  0.00      AP1   
ATOM   1885  OH  TYR A 115      25.512 137.231 -21.191  0.00  0.00      AP1   
ATOM   1886  HH  TYR A 115      26.165 137.694 -20.662  0.00  0.00      AP1   
ATOM   1887  CD2 TYR A 115      27.194 135.138 -23.749  0.00  0.00      AP1   
ATOM   1888  HD2 TYR A 115      27.203 135.032 -24.824  0.00  0.00      AP1   
ATOM   1889  CE2 TYR A 115      26.317 136.100 -23.202  0.00  0.00      AP1   
ATOM   1890  HE2 TYR A 115      25.808 136.721 -23.925  0.00  0.00      AP1   
ATOM   1891  C   TYR A 115      30.455 131.386 -23.693  0.00  0.00      AP1   
ATOM   1892  O   TYR A 115      29.984 130.320 -23.644  0.00  0.00      AP1   
ATOM   1893  N   PHE A 116      31.553 131.615 -24.404  0.00  0.00      AP1   
ATOM   1894  HN  PHE A 116      32.031 132.489 -24.366  0.00  0.00      AP1   
ATOM   1895  CA  PHE A 116      32.205 130.635 -25.280  0.00  0.00      AP1   
ATOM   1896  HA  PHE A 116      31.515 129.992 -25.807  0.00  0.00      AP1   
ATOM   1897  CB  PHE A 116      33.018 131.387 -26.417  0.00  0.00      AP1   
ATOM   1898  HB1 PHE A 116      33.892 131.904 -25.968  0.00  0.00      AP1   
ATOM   1899  HB2 PHE A 116      33.569 130.678 -27.071  0.00  0.00      AP1   
ATOM   1900  CG  PHE A 116      32.236 132.406 -27.210  0.00  0.00      AP1   
ATOM   1901  CD1 PHE A 116      31.445 132.038 -28.243  0.00  0.00      AP1   
ATOM   1902  HD1 PHE A 116      31.439 130.965 -28.370  0.00  0.00      AP1   
ATOM   1903  CE1 PHE A 116      30.731 132.955 -29.076  0.00  0.00      AP1   
ATOM   1904  HE1 PHE A 116      30.176 132.686 -29.963  0.00  0.00      AP1   
ATOM   1905  CZ  PHE A 116      30.756 134.271 -28.608  0.00  0.00      AP1   
ATOM   1906  HZ  PHE A 116      30.318 135.011 -29.260  0.00  0.00      AP1   
ATOM   1907  CD2 PHE A 116      32.272 133.798 -26.749  0.00  0.00      AP1   
ATOM   1908  HD2 PHE A 116      32.785 134.013 -25.824  0.00  0.00      AP1   
ATOM   1909  CE2 PHE A 116      31.513 134.677 -27.489  0.00  0.00      AP1   
ATOM   1910  HE2 PHE A 116      31.522 135.743 -27.316  0.00  0.00      AP1   
ATOM   1911  C   PHE A 116      33.210 129.708 -24.558  0.00  0.00      AP1   
ATOM   1912  O   PHE A 116      34.294 129.289 -25.086  0.00  0.00      AP1   
ATOM   1913  N   SER A 117      32.915 129.392 -23.285  0.00  0.00      AP1   
ATOM   1914  HN  SER A 117      32.104 129.772 -22.846  0.00  0.00      AP1   
ATOM   1915  CA  SER A 117      33.658 128.412 -22.419  0.00  0.00      AP1   
ATOM   1916  HA  SER A 117      34.063 127.631 -23.044  0.00  0.00      AP1   
ATOM   1917  CB  SER A 117      34.729 128.969 -21.376  0.00  0.00      AP1   
ATOM   1918  HB1 SER A 117      34.213 129.575 -20.601  0.00  0.00      AP1   
ATOM   1919  HB2 SER A 117      35.296 128.207 -20.799  0.00  0.00      AP1   
ATOM   1920  OG  SER A 117      35.747 129.738 -22.057  0.00  0.00      AP1   
ATOM   1921  HG1 SER A 117      35.403 130.557 -22.421  0.00  0.00      AP1   
ATOM   1922  C   SER A 117      32.708 127.676 -21.488  0.00  0.00      AP1   
ATOM   1923  O   SER A 117      33.115 126.889 -20.653  0.00  0.00      AP1   
ATOM   1924  N   VAL A 118      31.396 127.845 -21.637  0.00  0.00      AP1   
ATOM   1925  HN  VAL A 118      31.026 128.562 -22.223  0.00  0.00      AP1   
ATOM   1926  CA  VAL A 118      30.396 127.147 -20.779  0.00  0.00      AP1   
ATOM   1927  HA  VAL A 118      30.935 126.484 -20.118  0.00  0.00      AP1   
ATOM   1928  CB  VAL A 118      29.371 128.113 -20.036  0.00  0.00      AP1   
ATOM   1929  HB  VAL A 118      29.141 129.025 -20.628  0.00  0.00      AP1   
ATOM   1930  CG1 VAL A 118      27.993 127.386 -19.696  0.00  0.00      AP1   
ATOM   1931 HG11 VAL A 118      28.252 126.521 -19.049  0.00  0.00      AP1   
ATOM   1932 HG12 VAL A 118      27.363 128.109 -19.136  0.00  0.00      AP1   
ATOM   1933 HG13 VAL A 118      27.457 127.154 -20.640  0.00  0.00      AP1   
ATOM   1934  CG2 VAL A 118      30.159 128.727 -18.797  0.00  0.00      AP1   
ATOM   1935 HG21 VAL A 118      30.964 129.414 -19.136  0.00  0.00      AP1   
ATOM   1936 HG22 VAL A 118      29.399 129.185 -18.128  0.00  0.00      AP1   
ATOM   1937 HG23 VAL A 118      30.639 127.907 -18.223  0.00  0.00      AP1   
ATOM   1938  C   VAL A 118      29.678 126.185 -21.769  0.00  0.00      AP1   
ATOM   1939  O   VAL A 118      29.186 126.725 -22.767  0.00  0.00      AP1   
ATOM   1940  N   PRO A 119      29.576 124.833 -21.638  0.00  0.00      AP1   
ATOM   1941  CD  PRO A 119      29.882 124.127 -20.410  0.00  0.00      AP1   
ATOM   1942  HD1 PRO A 119      30.966 124.222 -20.189  0.00  0.00      AP1   
ATOM   1943  HD2 PRO A 119      29.212 124.654 -19.696  0.00  0.00      AP1   
ATOM   1944  CA  PRO A 119      29.086 123.930 -22.805  0.00  0.00      AP1   
ATOM   1945  HA  PRO A 119      29.576 124.154 -23.741  0.00  0.00      AP1   
ATOM   1946  CB  PRO A 119      29.544 122.533 -22.184  0.00  0.00      AP1   
ATOM   1947  HB1 PRO A 119      30.611 122.427 -22.476  0.00  0.00      AP1   
ATOM   1948  HB2 PRO A 119      28.937 121.764 -22.708  0.00  0.00      AP1   
ATOM   1949  CG  PRO A 119      29.482 122.640 -20.627  0.00  0.00      AP1   
ATOM   1950  HG1 PRO A 119      30.103 121.859 -20.139  0.00  0.00      AP1   
ATOM   1951  HG2 PRO A 119      28.430 122.617 -20.269  0.00  0.00      AP1   
ATOM   1952  C   PRO A 119      27.580 124.161 -23.038  0.00  0.00      AP1   
ATOM   1953  O   PRO A 119      26.780 124.404 -22.067  0.00  0.00      AP1   
ATOM   1954  N   LEU A 120      27.158 124.021 -24.260  0.00  0.00      AP1   
ATOM   1955  HN  LEU A 120      27.772 123.868 -25.031  0.00  0.00      AP1   
ATOM   1956  CA  LEU A 120      25.782 124.013 -24.650  0.00  0.00      AP1   
ATOM   1957  HA  LEU A 120      25.164 124.557 -23.951  0.00  0.00      AP1   
ATOM   1958  CB  LEU A 120      25.692 124.751 -26.000  0.00  0.00      AP1   
ATOM   1959  HB1 LEU A 120      26.078 125.785 -25.873  0.00  0.00      AP1   
ATOM   1960  HB2 LEU A 120      26.331 124.316 -26.798  0.00  0.00      AP1   
ATOM   1961  CG  LEU A 120      24.187 124.850 -26.579  0.00  0.00      AP1   
ATOM   1962  HG  LEU A 120      23.755 123.839 -26.741  0.00  0.00      AP1   
ATOM   1963  CD1 LEU A 120      23.210 125.570 -25.544  0.00  0.00      AP1   
ATOM   1964 HD11 LEU A 120      23.497 126.607 -25.269  0.00  0.00      AP1   
ATOM   1965 HD12 LEU A 120      22.229 125.630 -26.062  0.00  0.00      AP1   
ATOM   1966 HD13 LEU A 120      23.147 125.048 -24.565  0.00  0.00      AP1   
ATOM   1967  CD2 LEU A 120      24.237 125.704 -27.806  0.00  0.00      AP1   
ATOM   1968 HD21 LEU A 120      25.151 125.334 -28.318  0.00  0.00      AP1   
ATOM   1969 HD22 LEU A 120      23.309 125.598 -28.408  0.00  0.00      AP1   
ATOM   1970 HD23 LEU A 120      24.418 126.774 -27.568  0.00  0.00      AP1   
ATOM   1971  C   LEU A 120      25.157 122.581 -24.779  0.00  0.00      AP1   
ATOM   1972  O   LEU A 120      25.889 121.646 -25.039  0.00  0.00      AP1   
ATOM   1973  N   ASP A 121      23.851 122.378 -24.326  0.00  0.00      AP1   
ATOM   1974  HN  ASP A 121      23.454 123.090 -23.753  0.00  0.00      AP1   
ATOM   1975  CA  ASP A 121      23.227 121.085 -24.183  0.00  0.00      AP1   
ATOM   1976  HA  ASP A 121      23.831 120.512 -23.495  0.00  0.00      AP1   
ATOM   1977  CB  ASP A 121      21.700 121.149 -23.631  0.00  0.00      AP1   
ATOM   1978  HB1 ASP A 121      21.827 121.685 -22.666  0.00  0.00      AP1   
ATOM   1979  HB2 ASP A 121      21.050 121.808 -24.246  0.00  0.00      AP1   
ATOM   1980  CG  ASP A 121      21.081 119.803 -23.392  0.00  0.00      AP1   
ATOM   1981  OD1 ASP A 121      21.594 118.940 -22.719  0.00  0.00      AP1   
ATOM   1982  OD2 ASP A 121      19.982 119.604 -23.906  0.00  0.00      AP1   
ATOM   1983  C   ASP A 121      23.222 120.243 -25.547  0.00  0.00      AP1   
ATOM   1984  O   ASP A 121      22.761 120.740 -26.583  0.00  0.00      AP1   
ATOM   1985  N   GLU A 122      23.631 118.942 -25.559  0.00  0.00      AP1   
ATOM   1986  HN  GLU A 122      23.948 118.545 -24.702  0.00  0.00      AP1   
ATOM   1987  CA  GLU A 122      23.870 118.186 -26.812  0.00  0.00      AP1   
ATOM   1988  HA  GLU A 122      24.669 118.754 -27.266  0.00  0.00      AP1   
ATOM   1989  CB  GLU A 122      24.277 116.707 -26.484  0.00  0.00      AP1   
ATOM   1990  HB1 GLU A 122      25.204 116.835 -25.884  0.00  0.00      AP1   
ATOM   1991  HB2 GLU A 122      23.487 116.209 -25.883  0.00  0.00      AP1   
ATOM   1992  CG  GLU A 122      24.552 115.767 -27.716  0.00  0.00      AP1   
ATOM   1993  HG1 GLU A 122      24.349 114.709 -27.444  0.00  0.00      AP1   
ATOM   1994  HG2 GLU A 122      23.905 116.020 -28.583  0.00  0.00      AP1   
ATOM   1995  CD  GLU A 122      25.968 115.608 -28.177  0.00  0.00      AP1   
ATOM   1996  OE1 GLU A 122      26.340 116.320 -29.122  0.00  0.00      AP1   
ATOM   1997  OE2 GLU A 122      26.719 114.764 -27.603  0.00  0.00      AP1   
ATOM   1998  C   GLU A 122      22.741 118.157 -27.787  0.00  0.00      AP1   
ATOM   1999  O   GLU A 122      23.001 118.333 -28.947  0.00  0.00      AP1   
ATOM   2000  N   ASP A 123      21.525 117.936 -27.329  0.00  0.00      AP1   
ATOM   2001  HN  ASP A 123      21.516 117.664 -26.370  0.00  0.00      AP1   
ATOM   2002  CA  ASP A 123      20.257 118.009 -28.058  0.00  0.00      AP1   
ATOM   2003  HA  ASP A 123      20.323 117.368 -28.925  0.00  0.00      AP1   
ATOM   2004  CB  ASP A 123      19.199 117.600 -27.076  0.00  0.00      AP1   
ATOM   2005  HB1 ASP A 123      19.361 118.111 -26.104  0.00  0.00      AP1   
ATOM   2006  HB2 ASP A 123      18.170 117.840 -27.420  0.00  0.00      AP1   
ATOM   2007  CG  ASP A 123      19.210 116.147 -26.750  0.00  0.00      AP1   
ATOM   2008  OD1 ASP A 123      19.833 115.727 -25.691  0.00  0.00      AP1   
ATOM   2009  OD2 ASP A 123      18.509 115.379 -27.462  0.00  0.00      AP1   
ATOM   2010  C   ASP A 123      19.956 119.421 -28.658  0.00  0.00      AP1   
ATOM   2011  O   ASP A 123      19.371 119.470 -29.723  0.00  0.00      AP1   
ATOM   2012  N   PHE A 124      20.369 120.489 -28.002  0.00  0.00      AP1   
ATOM   2013  HN  PHE A 124      20.915 120.366 -27.177  0.00  0.00      AP1   
ATOM   2014  CA  PHE A 124      20.013 121.755 -28.569  0.00  0.00      AP1   
ATOM   2015  HA  PHE A 124      18.996 121.689 -28.927  0.00  0.00      AP1   
ATOM   2016  CB  PHE A 124      20.055 122.880 -27.464  0.00  0.00      AP1   
ATOM   2017  HB1 PHE A 124      19.540 122.577 -26.528  0.00  0.00      AP1   
ATOM   2018  HB2 PHE A 124      21.096 123.200 -27.241  0.00  0.00      AP1   
ATOM   2019  CG  PHE A 124      19.318 124.075 -27.875  0.00  0.00      AP1   
ATOM   2020  CD1 PHE A 124      17.905 124.104 -27.876  0.00  0.00      AP1   
ATOM   2021  HD1 PHE A 124      17.291 123.276 -27.554  0.00  0.00      AP1   
ATOM   2022  CE1 PHE A 124      17.138 125.320 -28.161  0.00  0.00      AP1   
ATOM   2023  HE1 PHE A 124      16.059 125.302 -28.126  0.00  0.00      AP1   
ATOM   2024  CZ  PHE A 124      17.788 126.431 -28.597  0.00  0.00      AP1   
ATOM   2025  HZ  PHE A 124      17.236 127.330 -28.831  0.00  0.00      AP1   
ATOM   2026  CD2 PHE A 124      19.930 125.226 -28.378  0.00  0.00      AP1   
ATOM   2027  HD2 PHE A 124      21.010 125.226 -28.338  0.00  0.00      AP1   
ATOM   2028  CE2 PHE A 124      19.186 126.404 -28.790  0.00  0.00      AP1   
ATOM   2029  HE2 PHE A 124      19.670 127.302 -29.141  0.00  0.00      AP1   
ATOM   2030  C   PHE A 124      21.002 122.074 -29.757  0.00  0.00      AP1   
ATOM   2031  O   PHE A 124      20.589 122.734 -30.707  0.00  0.00      AP1   
ATOM   2032  N   ARG A 125      22.343 121.676 -29.712  0.00  0.00      AP1   
ATOM   2033  HN  ARG A 125      22.667 121.185 -28.908  0.00  0.00      AP1   
ATOM   2034  CA  ARG A 125      23.411 122.056 -30.588  0.00  0.00      AP1   
ATOM   2035  HA  ARG A 125      23.782 123.010 -30.245  0.00  0.00      AP1   
ATOM   2036  CB  ARG A 125      24.697 121.110 -30.375  0.00  0.00      AP1   
ATOM   2037  HB1 ARG A 125      24.353 120.077 -30.599  0.00  0.00      AP1   
ATOM   2038  HB2 ARG A 125      25.386 121.371 -31.207  0.00  0.00      AP1   
ATOM   2039  CG  ARG A 125      25.441 121.301 -29.034  0.00  0.00      AP1   
ATOM   2040  HG1 ARG A 125      25.626 122.362 -28.762  0.00  0.00      AP1   
ATOM   2041  HG2 ARG A 125      24.730 121.033 -28.223  0.00  0.00      AP1   
ATOM   2042  CD  ARG A 125      26.700 120.477 -28.835  0.00  0.00      AP1   
ATOM   2043  HD1 ARG A 125      26.474 119.403 -29.006  0.00  0.00      AP1   
ATOM   2044  HD2 ARG A 125      27.546 120.925 -29.398  0.00  0.00      AP1   
ATOM   2045  NE  ARG A 125      27.089 120.712 -27.364  0.00  0.00      AP1   
ATOM   2046  HE  ARG A 125      26.366 120.995 -26.734  0.00  0.00      AP1   
ATOM   2047  CZ  ARG A 125      28.266 120.490 -26.761  0.00  0.00      AP1   
ATOM   2048  NH1 ARG A 125      29.300 120.009 -27.404  0.00  0.00      AP1   
ATOM   2049 HH11 ARG A 125      29.936 119.509 -26.816  0.00  0.00      AP1   
ATOM   2050 HH12 ARG A 125      29.113 119.789 -28.361  0.00  0.00      AP1   
ATOM   2051  NH2 ARG A 125      28.351 120.453 -25.385  0.00  0.00      AP1   
ATOM   2052 HH21 ARG A 125      29.132 120.186 -24.820  0.00  0.00      AP1   
ATOM   2053 HH22 ARG A 125      27.600 120.902 -24.900  0.00  0.00      AP1   
ATOM   2054  C   ARG A 125      23.124 122.304 -32.050  0.00  0.00      AP1   
ATOM   2055  O   ARG A 125      23.493 123.290 -32.728  0.00  0.00      AP1   
ATOM   2056  N   LYS A 126      22.282 121.428 -32.633  0.00  0.00      AP1   
ATOM   2057  HN  LYS A 126      21.839 120.714 -32.097  0.00  0.00      AP1   
ATOM   2058  CA  LYS A 126      21.981 121.413 -34.046  0.00  0.00      AP1   
ATOM   2059  HA  LYS A 126      22.923 121.358 -34.572  0.00  0.00      AP1   
ATOM   2060  CB  LYS A 126      21.042 120.222 -34.471  0.00  0.00      AP1   
ATOM   2061  HB1 LYS A 126      20.782 120.023 -35.533  0.00  0.00      AP1   
ATOM   2062  HB2 LYS A 126      21.724 119.390 -34.194  0.00  0.00      AP1   
ATOM   2063  CG  LYS A 126      19.666 120.088 -33.783  0.00  0.00      AP1   
ATOM   2064  HG1 LYS A 126      19.839 120.234 -32.696  0.00  0.00      AP1   
ATOM   2065  HG2 LYS A 126      19.057 120.990 -34.007  0.00  0.00      AP1   
ATOM   2066  CD  LYS A 126      18.858 118.829 -33.932  0.00  0.00      AP1   
ATOM   2067  HD1 LYS A 126      17.876 118.981 -33.435  0.00  0.00      AP1   
ATOM   2068  HD2 LYS A 126      18.649 118.675 -35.012  0.00  0.00      AP1   
ATOM   2069  CE  LYS A 126      19.345 117.436 -33.381  0.00  0.00      AP1   
ATOM   2070  HE1 LYS A 126      18.775 116.560 -33.757  0.00  0.00      AP1   
ATOM   2071  HE2 LYS A 126      20.430 117.322 -33.587  0.00  0.00      AP1   
ATOM   2072  NZ  LYS A 126      19.146 117.274 -31.924  0.00  0.00      AP1   
ATOM   2073  HZ1 LYS A 126      19.422 118.017 -31.251  0.00  0.00      AP1   
ATOM   2074  HZ2 LYS A 126      18.157 117.143 -31.629  0.00  0.00      AP1   
ATOM   2075  HZ3 LYS A 126      19.695 116.399 -31.801  0.00  0.00      AP1   
ATOM   2076  C   LYS A 126      21.156 122.642 -34.465  0.00  0.00      AP1   
ATOM   2077  O   LYS A 126      21.023 122.980 -35.648  0.00  0.00      AP1   
ATOM   2078  N   TYR A 127      20.500 123.442 -33.565  0.00  0.00      AP1   
ATOM   2079  HN  TYR A 127      20.413 123.129 -32.622  0.00  0.00      AP1   
ATOM   2080  CA  TYR A 127      19.781 124.656 -33.844  0.00  0.00      AP1   
ATOM   2081  HA  TYR A 127      19.290 124.387 -34.768  0.00  0.00      AP1   
ATOM   2082  CB  TYR A 127      18.562 124.960 -32.857  0.00  0.00      AP1   
ATOM   2083  HB1 TYR A 127      19.078 125.189 -31.900  0.00  0.00      AP1   
ATOM   2084  HB2 TYR A 127      17.913 125.810 -33.159  0.00  0.00      AP1   
ATOM   2085  CG  TYR A 127      17.771 123.698 -32.644  0.00  0.00      AP1   
ATOM   2086  CD1 TYR A 127      17.108 123.156 -33.691  0.00  0.00      AP1   
ATOM   2087  HD1 TYR A 127      17.142 123.515 -34.709  0.00  0.00      AP1   
ATOM   2088  CE1 TYR A 127      16.061 122.238 -33.391  0.00  0.00      AP1   
ATOM   2089  HE1 TYR A 127      15.537 121.812 -34.233  0.00  0.00      AP1   
ATOM   2090  CZ  TYR A 127      15.937 121.693 -32.147  0.00  0.00      AP1   
ATOM   2091  OH  TYR A 127      15.001 120.689 -31.819  0.00  0.00      AP1   
ATOM   2092  HH  TYR A 127      14.542 120.605 -32.658  0.00  0.00      AP1   
ATOM   2093  CD2 TYR A 127      17.589 123.269 -31.331  0.00  0.00      AP1   
ATOM   2094  HD2 TYR A 127      18.064 123.776 -30.505  0.00  0.00      AP1   
ATOM   2095  CE2 TYR A 127      16.730 122.159 -31.074  0.00  0.00      AP1   
ATOM   2096  HE2 TYR A 127      16.532 121.693 -30.120  0.00  0.00      AP1   
ATOM   2097  C   TYR A 127      20.591 125.932 -34.062  0.00  0.00      AP1   
ATOM   2098  O   TYR A 127      20.039 126.983 -34.276  0.00  0.00      AP1   
ATOM   2099  N   THR A 128      21.916 125.864 -33.858  0.00  0.00      AP1   
ATOM   2100  HN  THR A 128      22.162 124.922 -33.645  0.00  0.00      AP1   
ATOM   2101  CA  THR A 128      22.898 126.987 -33.724  0.00  0.00      AP1   
ATOM   2102  HA  THR A 128      22.377 127.933 -33.751  0.00  0.00      AP1   
ATOM   2103  CB  THR A 128      23.774 126.928 -32.439  0.00  0.00      AP1   
ATOM   2104  HB  THR A 128      24.331 127.880 -32.310  0.00  0.00      AP1   
ATOM   2105  OG1 THR A 128      24.579 125.738 -32.377  0.00  0.00      AP1   
ATOM   2106  HG1 THR A 128      24.079 124.933 -32.531  0.00  0.00      AP1   
ATOM   2107  CG2 THR A 128      22.915 126.946 -31.166  0.00  0.00      AP1   
ATOM   2108 HG21 THR A 128      23.415 127.530 -30.364  0.00  0.00      AP1   
ATOM   2109 HG22 THR A 128      22.114 127.643 -31.493  0.00  0.00      AP1   
ATOM   2110 HG23 THR A 128      22.540 125.974 -30.780  0.00  0.00      AP1   
ATOM   2111  C   THR A 128      23.723 126.900 -34.913  0.00  0.00      AP1   
ATOM   2112  O   THR A 128      24.655 127.664 -35.165  0.00  0.00      AP1   
ATOM   2113  N   ALA A 129      23.471 125.948 -35.798  0.00  0.00      AP1   
ATOM   2114  HN  ALA A 129      22.676 125.400 -35.550  0.00  0.00      AP1   
ATOM   2115  CA  ALA A 129      24.148 125.639 -36.982  0.00  0.00      AP1   
ATOM   2116  HA  ALA A 129      25.171 125.364 -36.771  0.00  0.00      AP1   
ATOM   2117  CB  ALA A 129      23.404 124.320 -37.546  0.00  0.00      AP1   
ATOM   2118  HB1 ALA A 129      23.328 123.632 -36.677  0.00  0.00      AP1   
ATOM   2119  HB2 ALA A 129      22.379 124.578 -37.886  0.00  0.00      AP1   
ATOM   2120  HB3 ALA A 129      23.983 123.896 -38.395  0.00  0.00      AP1   
ATOM   2121  C   ALA A 129      24.238 126.770 -37.964  0.00  0.00      AP1   
ATOM   2122  O   ALA A 129      23.480 127.774 -37.910  0.00  0.00      AP1   
ATOM   2123  N   PHE A 130      25.133 126.656 -38.862  0.00  0.00      AP1   
ATOM   2124  HN  PHE A 130      25.912 126.083 -38.621  0.00  0.00      AP1   
ATOM   2125  CA  PHE A 130      25.205 127.520 -40.014  0.00  0.00      AP1   
ATOM   2126  HA  PHE A 130      24.195 127.443 -40.387  0.00  0.00      AP1   
ATOM   2127  CB  PHE A 130      25.735 129.009 -39.621  0.00  0.00      AP1   
ATOM   2128  HB1 PHE A 130      25.497 129.603 -40.529  0.00  0.00      AP1   
ATOM   2129  HB2 PHE A 130      25.077 129.275 -38.766  0.00  0.00      AP1   
ATOM   2130  CG  PHE A 130      27.148 129.145 -39.057  0.00  0.00      AP1   
ATOM   2131  CD1 PHE A 130      27.472 128.519 -37.895  0.00  0.00      AP1   
ATOM   2132  HD1 PHE A 130      26.666 128.182 -37.260  0.00  0.00      AP1   
ATOM   2133  CE1 PHE A 130      28.781 128.339 -37.549  0.00  0.00      AP1   
ATOM   2134  HE1 PHE A 130      29.052 127.701 -36.721  0.00  0.00      AP1   
ATOM   2135  CZ  PHE A 130      29.765 128.895 -38.377  0.00  0.00      AP1   
ATOM   2136  HZ  PHE A 130      30.799 128.738 -38.107  0.00  0.00      AP1   
ATOM   2137  CD2 PHE A 130      28.145 129.763 -39.874  0.00  0.00      AP1   
ATOM   2138  HD2 PHE A 130      27.907 130.043 -40.890  0.00  0.00      AP1   
ATOM   2139  CE2 PHE A 130      29.483 129.645 -39.508  0.00  0.00      AP1   
ATOM   2140  HE2 PHE A 130      30.308 130.085 -40.048  0.00  0.00      AP1   
ATOM   2141  C   PHE A 130      25.922 126.987 -41.209  0.00  0.00      AP1   
ATOM   2142  O   PHE A 130      26.733 126.077 -41.071  0.00  0.00      AP1   
ATOM   2143  N   THR A 131      25.599 127.472 -42.354  0.00  0.00      AP1   
ATOM   2144  HN  THR A 131      24.890 128.172 -42.320  0.00  0.00      AP1   
ATOM   2145  CA  THR A 131      25.941 126.962 -43.633  0.00  0.00      AP1   
ATOM   2146  HA  THR A 131      26.681 126.198 -43.443  0.00  0.00      AP1   
ATOM   2147  CB  THR A 131      24.755 126.355 -44.403  0.00  0.00      AP1   
ATOM   2148  HB  THR A 131      24.183 125.884 -43.575  0.00  0.00      AP1   
ATOM   2149  OG1 THR A 131      25.143 125.375 -45.367  0.00  0.00      AP1   
ATOM   2150  HG1 THR A 131      24.300 125.115 -45.746  0.00  0.00      AP1   
ATOM   2151  CG2 THR A 131      23.890 127.336 -45.212  0.00  0.00      AP1   
ATOM   2152 HG21 THR A 131      23.227 126.932 -46.008  0.00  0.00      AP1   
ATOM   2153 HG22 THR A 131      23.207 127.935 -44.573  0.00  0.00      AP1   
ATOM   2154 HG23 THR A 131      24.499 128.060 -45.795  0.00  0.00      AP1   
ATOM   2155  C   THR A 131      26.726 127.893 -44.460  0.00  0.00      AP1   
ATOM   2156  O   THR A 131      26.352 129.077 -44.624  0.00  0.00      AP1   
ATOM   2157  N   ILE A 132      27.938 127.509 -45.021  0.00  0.00      AP1   
ATOM   2158  HN  ILE A 132      28.292 126.587 -44.889  0.00  0.00      AP1   
ATOM   2159  CA  ILE A 132      28.916 128.375 -45.672  0.00  0.00      AP1   
ATOM   2160  HA  ILE A 132      28.541 129.388 -45.652  0.00  0.00      AP1   
ATOM   2161  CB  ILE A 132      30.263 128.387 -45.014  0.00  0.00      AP1   
ATOM   2162  HB  ILE A 132      30.868 127.510 -45.328  0.00  0.00      AP1   
ATOM   2163  CG2 ILE A 132      31.048 129.606 -45.483  0.00  0.00      AP1   
ATOM   2164 HG21 ILE A 132      30.825 129.903 -46.530  0.00  0.00      AP1   
ATOM   2165 HG22 ILE A 132      30.784 130.501 -44.880  0.00  0.00      AP1   
ATOM   2166 HG23 ILE A 132      32.132 129.381 -45.390  0.00  0.00      AP1   
ATOM   2167  CG1 ILE A 132      30.208 128.264 -43.516  0.00  0.00      AP1   
ATOM   2168 HG11 ILE A 132      29.580 129.095 -43.130  0.00  0.00      AP1   
ATOM   2169 HG12 ILE A 132      29.672 127.363 -43.148  0.00  0.00      AP1   
ATOM   2170  CD  ILE A 132      31.634 128.251 -43.028  0.00  0.00      AP1   
ATOM   2171  HD1 ILE A 132      31.707 127.777 -42.026  0.00  0.00      AP1   
ATOM   2172  HD2 ILE A 132      32.321 127.587 -43.595  0.00  0.00      AP1   
ATOM   2173  HD3 ILE A 132      32.093 129.263 -43.041  0.00  0.00      AP1   
ATOM   2174  C   ILE A 132      29.068 127.881 -47.088  0.00  0.00      AP1   
ATOM   2175  O   ILE A 132      29.418 126.715 -47.366  0.00  0.00      AP1   
ATOM   2176  N   PRO A 133      28.659 128.696 -48.081  0.00  0.00      AP1   
ATOM   2177  CD  PRO A 133      27.819 129.904 -47.873  0.00  0.00      AP1   
ATOM   2178  HD1 PRO A 133      26.938 129.780 -47.209  0.00  0.00      AP1   
ATOM   2179  HD2 PRO A 133      28.470 130.710 -47.470  0.00  0.00      AP1   
ATOM   2180  CA  PRO A 133      28.683 128.233 -49.508  0.00  0.00      AP1   
ATOM   2181  HA  PRO A 133      28.003 127.395 -49.535  0.00  0.00      AP1   
ATOM   2182  CB  PRO A 133      28.125 129.419 -50.376  0.00  0.00      AP1   
ATOM   2183  HB1 PRO A 133      27.537 129.225 -51.299  0.00  0.00      AP1   
ATOM   2184  HB2 PRO A 133      28.902 130.197 -50.529  0.00  0.00      AP1   
ATOM   2185  CG  PRO A 133      27.228 130.118 -49.316  0.00  0.00      AP1   
ATOM   2186  HG1 PRO A 133      27.189 131.223 -49.424  0.00  0.00      AP1   
ATOM   2187  HG2 PRO A 133      26.177 129.761 -49.273  0.00  0.00      AP1   
ATOM   2188  C   PRO A 133      30.089 127.766 -50.064  0.00  0.00      AP1   
ATOM   2189  O   PRO A 133      31.122 128.369 -49.746  0.00  0.00      AP1   
ATOM   2190  N   SER A 134      30.070 126.716 -50.913  0.00  0.00      AP1   
ATOM   2191  HN  SER A 134      29.258 126.148 -51.024  0.00  0.00      AP1   
ATOM   2192  CA  SER A 134      31.132 126.284 -51.809  0.00  0.00      AP1   
ATOM   2193  HA  SER A 134      31.946 125.836 -51.259  0.00  0.00      AP1   
ATOM   2194  CB  SER A 134      30.598 125.173 -52.805  0.00  0.00      AP1   
ATOM   2195  HB1 SER A 134      31.413 124.977 -53.534  0.00  0.00      AP1   
ATOM   2196  HB2 SER A 134      30.476 124.224 -52.240  0.00  0.00      AP1   
ATOM   2197  OG  SER A 134      29.398 125.509 -53.576  0.00  0.00      AP1   
ATOM   2198  HG1 SER A 134      29.267 124.953 -54.347  0.00  0.00      AP1   
ATOM   2199  C   SER A 134      31.742 127.451 -52.665  0.00  0.00      AP1   
ATOM   2200  O   SER A 134      31.124 128.301 -53.261  0.00  0.00      AP1   
ATOM   2201  N   ILE A 135      33.094 127.402 -52.898  0.00  0.00      AP1   
ATOM   2202  HN  ILE A 135      33.698 126.711 -52.510  0.00  0.00      AP1   
ATOM   2203  CA  ILE A 135      33.847 128.462 -53.609  0.00  0.00      AP1   
ATOM   2204  HA  ILE A 135      33.165 129.081 -54.172  0.00  0.00      AP1   
ATOM   2205  CB  ILE A 135      34.636 129.436 -52.657  0.00  0.00      AP1   
ATOM   2206  HB  ILE A 135      35.442 130.037 -53.131  0.00  0.00      AP1   
ATOM   2207  CG2 ILE A 135      33.642 130.447 -52.005  0.00  0.00      AP1   
ATOM   2208 HG21 ILE A 135      33.170 130.976 -52.861  0.00  0.00      AP1   
ATOM   2209 HG22 ILE A 135      32.886 129.817 -51.489  0.00  0.00      AP1   
ATOM   2210 HG23 ILE A 135      34.120 131.202 -51.345  0.00  0.00      AP1   
ATOM   2211  CG1 ILE A 135      35.356 128.580 -51.553  0.00  0.00      AP1   
ATOM   2212 HG11 ILE A 135      34.451 128.162 -51.062  0.00  0.00      AP1   
ATOM   2213 HG12 ILE A 135      35.993 127.780 -51.986  0.00  0.00      AP1   
ATOM   2214  CD  ILE A 135      36.114 129.365 -50.507  0.00  0.00      AP1   
ATOM   2215  HD1 ILE A 135      35.368 129.866 -49.853  0.00  0.00      AP1   
ATOM   2216  HD2 ILE A 135      36.859 128.847 -49.865  0.00  0.00      AP1   
ATOM   2217  HD3 ILE A 135      36.699 130.226 -50.896  0.00  0.00      AP1   
ATOM   2218  C   ILE A 135      34.829 127.763 -54.576  0.00  0.00      AP1   
ATOM   2219  O   ILE A 135      35.165 126.626 -54.453  0.00  0.00      AP1   
ATOM   2220  N   ASN A 136      35.386 128.503 -55.549  0.00  0.00      AP1   
ATOM   2221  HN  ASN A 136      35.183 129.473 -55.658  0.00  0.00      AP1   
ATOM   2222  CA  ASN A 136      36.378 127.903 -56.434  0.00  0.00      AP1   
ATOM   2223  HA  ASN A 136      36.349 128.623 -57.239  0.00  0.00      AP1   
ATOM   2224  CB  ASN A 136      37.808 127.967 -55.872  0.00  0.00      AP1   
ATOM   2225  HB1 ASN A 136      37.891 127.060 -55.236  0.00  0.00      AP1   
ATOM   2226  HB2 ASN A 136      38.530 127.876 -56.711  0.00  0.00      AP1   
ATOM   2227  CG  ASN A 136      37.985 129.325 -55.170  0.00  0.00      AP1   
ATOM   2228  OD1 ASN A 136      38.235 129.308 -53.950  0.00  0.00      AP1   
ATOM   2229  ND2 ASN A 136      38.035 130.457 -55.963  0.00  0.00      AP1   
ATOM   2230 HD21 ASN A 136      38.141 131.356 -55.538  0.00  0.00      AP1   
ATOM   2231 HD22 ASN A 136      37.986 130.377 -56.958  0.00  0.00      AP1   
ATOM   2232  C   ASN A 136      36.010 126.553 -57.032  0.00  0.00      AP1   
ATOM   2233  O   ASN A 136      34.877 126.377 -57.506  0.00  0.00      AP1   
ATOM   2234  N   ASN A 137      36.865 125.510 -57.044  0.00  0.00      AP1   
ATOM   2235  HN  ASN A 137      37.772 125.525 -56.631  0.00  0.00      AP1   
ATOM   2236  CA  ASN A 137      36.794 124.467 -57.993  0.00  0.00      AP1   
ATOM   2237  HA  ASN A 137      36.096 124.798 -58.748  0.00  0.00      AP1   
ATOM   2238  CB  ASN A 137      38.204 124.218 -58.585  0.00  0.00      AP1   
ATOM   2239  HB1 ASN A 137      38.895 123.949 -57.757  0.00  0.00      AP1   
ATOM   2240  HB2 ASN A 137      38.230 123.472 -59.408  0.00  0.00      AP1   
ATOM   2241  CG  ASN A 137      38.630 125.480 -59.220  0.00  0.00      AP1   
ATOM   2242  OD1 ASN A 137      38.147 125.764 -60.327  0.00  0.00      AP1   
ATOM   2243  ND2 ASN A 137      39.525 126.250 -58.646  0.00  0.00      AP1   
ATOM   2244 HD21 ASN A 137      39.886 127.081 -59.069  0.00  0.00      AP1   
ATOM   2245 HD22 ASN A 137      40.052 125.967 -57.845  0.00  0.00      AP1   
ATOM   2246  C   ASN A 137      36.246 123.124 -57.451  0.00  0.00      AP1   
ATOM   2247  O   ASN A 137      36.238 122.115 -58.095  0.00  0.00      AP1   
ATOM   2248  N   GLU A 138      35.760 123.097 -56.171  0.00  0.00      AP1   
ATOM   2249  HN  GLU A 138      35.647 123.984 -55.730  0.00  0.00      AP1   
ATOM   2250  CA  GLU A 138      35.153 121.981 -55.430  0.00  0.00      AP1   
ATOM   2251  HA  GLU A 138      35.376 121.137 -56.067  0.00  0.00      AP1   
ATOM   2252  CB  GLU A 138      35.996 121.712 -54.164  0.00  0.00      AP1   
ATOM   2253  HB1 GLU A 138      36.036 122.623 -53.528  0.00  0.00      AP1   
ATOM   2254  HB2 GLU A 138      35.526 120.904 -53.564  0.00  0.00      AP1   
ATOM   2255  CG  GLU A 138      37.467 121.299 -54.292  0.00  0.00      AP1   
ATOM   2256  HG1 GLU A 138      38.063 121.994 -54.922  0.00  0.00      AP1   
ATOM   2257  HG2 GLU A 138      37.991 121.198 -53.317  0.00  0.00      AP1   
ATOM   2258  CD  GLU A 138      37.728 119.982 -54.969  0.00  0.00      AP1   
ATOM   2259  OE1 GLU A 138      37.319 118.896 -54.454  0.00  0.00      AP1   
ATOM   2260  OE2 GLU A 138      38.518 119.960 -55.998  0.00  0.00      AP1   
ATOM   2261  C   GLU A 138      33.683 122.220 -55.254  0.00  0.00      AP1   
ATOM   2262  O   GLU A 138      33.204 123.318 -54.931  0.00  0.00      AP1   
ATOM   2263  N   THR A 139      32.879 121.215 -55.561  0.00  0.00      AP1   
ATOM   2264  HN  THR A 139      33.214 120.339 -55.900  0.00  0.00      AP1   
ATOM   2265  CA  THR A 139      31.455 121.247 -55.265  0.00  0.00      AP1   
ATOM   2266  HA  THR A 139      31.033 122.101 -55.775  0.00  0.00      AP1   
ATOM   2267  CB  THR A 139      30.849 120.009 -55.859  0.00  0.00      AP1   
ATOM   2268  HB  THR A 139      31.335 119.110 -55.423  0.00  0.00      AP1   
ATOM   2269  OG1 THR A 139      31.007 119.918 -57.263  0.00  0.00      AP1   
ATOM   2270  HG1 THR A 139      30.794 119.034 -57.571  0.00  0.00      AP1   
ATOM   2271  CG2 THR A 139      29.360 119.904 -55.670  0.00  0.00      AP1   
ATOM   2272 HG21 THR A 139      28.975 120.045 -54.637  0.00  0.00      AP1   
ATOM   2273 HG22 THR A 139      28.875 120.694 -56.282  0.00  0.00      AP1   
ATOM   2274 HG23 THR A 139      28.921 118.937 -55.995  0.00  0.00      AP1   
ATOM   2275  C   THR A 139      31.006 121.337 -53.815  0.00  0.00      AP1   
ATOM   2276  O   THR A 139      29.960 121.912 -53.570  0.00  0.00      AP1   
ATOM   2277  N   PRO A 140      31.578 120.738 -52.746  0.00  0.00      AP1   
ATOM   2278  CD  PRO A 140      32.514 119.644 -52.751  0.00  0.00      AP1   
ATOM   2279  HD1 PRO A 140      32.059 118.798 -53.309  0.00  0.00      AP1   
ATOM   2280  HD2 PRO A 140      33.446 120.076 -53.173  0.00  0.00      AP1   
ATOM   2281  CA  PRO A 140      30.973 120.826 -51.440  0.00  0.00      AP1   
ATOM   2282  HA  PRO A 140      29.901 120.950 -51.447  0.00  0.00      AP1   
ATOM   2283  CB  PRO A 140      31.487 119.522 -50.735  0.00  0.00      AP1   
ATOM   2284  HB1 PRO A 140      30.744 118.723 -50.941  0.00  0.00      AP1   
ATOM   2285  HB2 PRO A 140      31.443 119.649 -49.632  0.00  0.00      AP1   
ATOM   2286  CG  PRO A 140      32.863 119.394 -51.274  0.00  0.00      AP1   
ATOM   2287  HG1 PRO A 140      33.512 120.207 -50.884  0.00  0.00      AP1   
ATOM   2288  HG2 PRO A 140      33.326 118.408 -51.053  0.00  0.00      AP1   
ATOM   2289  C   PRO A 140      31.400 122.093 -50.726  0.00  0.00      AP1   
ATOM   2290  O   PRO A 140      32.250 122.827 -51.176  0.00  0.00      AP1   
ATOM   2291  N   GLY A 141      30.616 122.407 -49.743  0.00  0.00      AP1   
ATOM   2292  HN  GLY A 141      29.810 121.910 -49.432  0.00  0.00      AP1   
ATOM   2293  CA  GLY A 141      30.922 123.551 -48.813  0.00  0.00      AP1   
ATOM   2294  HA1 GLY A 141      29.998 124.068 -48.603  0.00  0.00      AP1   
ATOM   2295  HA2 GLY A 141      31.671 124.211 -49.225  0.00  0.00      AP1   
ATOM   2296  C   GLY A 141      31.301 123.181 -47.448  0.00  0.00      AP1   
ATOM   2297  O   GLY A 141      32.106 122.263 -47.315  0.00  0.00      AP1   
ATOM   2298  N   ILE A 142      30.791 123.869 -46.422  0.00  0.00      AP1   
ATOM   2299  HN  ILE A 142      30.121 124.598 -46.538  0.00  0.00      AP1   
ATOM   2300  CA  ILE A 142      30.972 123.345 -45.053  0.00  0.00      AP1   
ATOM   2301  HA  ILE A 142      30.872 122.279 -44.910  0.00  0.00      AP1   
ATOM   2302  CB  ILE A 142      32.338 123.559 -44.476  0.00  0.00      AP1   
ATOM   2303  HB  ILE A 142      33.107 123.357 -45.252  0.00  0.00      AP1   
ATOM   2304  CG2 ILE A 142      32.523 125.053 -44.207  0.00  0.00      AP1   
ATOM   2305 HG21 ILE A 142      33.598 125.254 -44.012  0.00  0.00      AP1   
ATOM   2306 HG22 ILE A 142      32.160 125.736 -45.004  0.00  0.00      AP1   
ATOM   2307 HG23 ILE A 142      32.031 125.359 -43.259  0.00  0.00      AP1   
ATOM   2308  CG1 ILE A 142      32.768 122.549 -43.350  0.00  0.00      AP1   
ATOM   2309 HG11 ILE A 142      33.710 122.921 -42.894  0.00  0.00      AP1   
ATOM   2310 HG12 ILE A 142      31.985 122.516 -42.562  0.00  0.00      AP1   
ATOM   2311  CD  ILE A 142      33.023 121.128 -43.913  0.00  0.00      AP1   
ATOM   2312  HD1 ILE A 142      33.306 121.145 -44.987  0.00  0.00      AP1   
ATOM   2313  HD2 ILE A 142      33.830 120.612 -43.350  0.00  0.00      AP1   
ATOM   2314  HD3 ILE A 142      32.101 120.522 -43.782  0.00  0.00      AP1   
ATOM   2315  C   ILE A 142      29.856 123.835 -44.054  0.00  0.00      AP1   
ATOM   2316  O   ILE A 142      29.212 124.870 -44.361  0.00  0.00      AP1   
ATOM   2317  N   ARG A 143      29.611 123.162 -43.035  0.00  0.00      AP1   
ATOM   2318  HN  ARG A 143      30.250 122.413 -42.880  0.00  0.00      AP1   
ATOM   2319  CA  ARG A 143      28.518 123.419 -42.153  0.00  0.00      AP1   
ATOM   2320  HA  ARG A 143      28.213 124.454 -42.181  0.00  0.00      AP1   
ATOM   2321  CB  ARG A 143      27.235 122.443 -42.506  0.00  0.00      AP1   
ATOM   2322  HB1 ARG A 143      27.704 121.451 -42.333  0.00  0.00      AP1   
ATOM   2323  HB2 ARG A 143      26.460 122.611 -41.728  0.00  0.00      AP1   
ATOM   2324  CG  ARG A 143      26.672 122.667 -43.890  0.00  0.00      AP1   
ATOM   2325  HG1 ARG A 143      26.322 123.721 -43.867  0.00  0.00      AP1   
ATOM   2326  HG2 ARG A 143      27.493 122.596 -44.634  0.00  0.00      AP1   
ATOM   2327  CD  ARG A 143      25.511 121.737 -44.251  0.00  0.00      AP1   
ATOM   2328  HD1 ARG A 143      25.861 120.685 -44.185  0.00  0.00      AP1   
ATOM   2329  HD2 ARG A 143      24.660 121.831 -43.544  0.00  0.00      AP1   
ATOM   2330  NE  ARG A 143      25.014 121.996 -45.607  0.00  0.00      AP1   
ATOM   2331  HE  ARG A 143      24.162 122.493 -45.773  0.00  0.00      AP1   
ATOM   2332  CZ  ARG A 143      25.613 121.543 -46.710  0.00  0.00      AP1   
ATOM   2333  NH1 ARG A 143      26.669 120.749 -46.632  0.00  0.00      AP1   
ATOM   2334 HH11 ARG A 143      27.263 120.616 -47.425  0.00  0.00      AP1   
ATOM   2335 HH12 ARG A 143      27.058 120.463 -45.756  0.00  0.00      AP1   
ATOM   2336  NH2 ARG A 143      25.058 121.933 -47.840  0.00  0.00      AP1   
ATOM   2337 HH21 ARG A 143      25.548 121.674 -48.672  0.00  0.00      AP1   
ATOM   2338 HH22 ARG A 143      24.066 122.044 -47.894  0.00  0.00      AP1   
ATOM   2339  C   ARG A 143      29.048 123.122 -40.736  0.00  0.00      AP1   
ATOM   2340  O   ARG A 143      29.790 122.185 -40.520  0.00  0.00      AP1   
ATOM   2341  N   TYR A 144      28.558 123.772 -39.703  0.00  0.00      AP1   
ATOM   2342  HN  TYR A 144      27.764 124.337 -39.912  0.00  0.00      AP1   
ATOM   2343  CA  TYR A 144      29.133 123.613 -38.336  0.00  0.00      AP1   
ATOM   2344  HA  TYR A 144      29.723 122.714 -38.241  0.00  0.00      AP1   
ATOM   2345  CB  TYR A 144      30.004 124.874 -38.231  0.00  0.00      AP1   
ATOM   2346  HB1 TYR A 144      29.542 125.690 -38.827  0.00  0.00      AP1   
ATOM   2347  HB2 TYR A 144      30.083 125.175 -37.165  0.00  0.00      AP1   
ATOM   2348  CG  TYR A 144      31.428 124.629 -38.660  0.00  0.00      AP1   
ATOM   2349  CD1 TYR A 144      31.900 125.129 -39.910  0.00  0.00      AP1   
ATOM   2350  HD1 TYR A 144      31.236 125.682 -40.558  0.00  0.00      AP1   
ATOM   2351  CE1 TYR A 144      33.253 125.002 -40.270  0.00  0.00      AP1   
ATOM   2352  HE1 TYR A 144      33.580 125.468 -41.188  0.00  0.00      AP1   
ATOM   2353  CZ  TYR A 144      34.140 124.439 -39.419  0.00  0.00      AP1   
ATOM   2354  OH  TYR A 144      35.546 124.540 -39.648  0.00  0.00      AP1   
ATOM   2355  HH  TYR A 144      35.943 123.886 -39.068  0.00  0.00      AP1   
ATOM   2356  CD2 TYR A 144      32.342 123.958 -37.821  0.00  0.00      AP1   
ATOM   2357  HD2 TYR A 144      32.089 123.601 -36.834  0.00  0.00      AP1   
ATOM   2358  CE2 TYR A 144      33.697 123.860 -38.203  0.00  0.00      AP1   
ATOM   2359  HE2 TYR A 144      34.393 123.484 -37.468  0.00  0.00      AP1   
ATOM   2360  C   TYR A 144      27.974 123.716 -37.391  0.00  0.00      AP1   
ATOM   2361  O   TYR A 144      26.986 124.344 -37.717  0.00  0.00      AP1   
ATOM   2362  N   GLN A 145      28.098 123.222 -36.110  0.00  0.00      AP1   
ATOM   2363  HN  GLN A 145      28.941 122.740 -35.883  0.00  0.00      AP1   
ATOM   2364  CA  GLN A 145      27.308 123.562 -34.914  0.00  0.00      AP1   
ATOM   2365  HA  GLN A 145      26.594 124.300 -35.249  0.00  0.00      AP1   
ATOM   2366  CB  GLN A 145      26.419 122.345 -34.482  0.00  0.00      AP1   
ATOM   2367  HB1 GLN A 145      25.673 122.586 -33.695  0.00  0.00      AP1   
ATOM   2368  HB2 GLN A 145      26.062 121.900 -35.435  0.00  0.00      AP1   
ATOM   2369  CG  GLN A 145      27.286 121.120 -34.034  0.00  0.00      AP1   
ATOM   2370  HG1 GLN A 145      27.962 120.854 -34.875  0.00  0.00      AP1   
ATOM   2371  HG2 GLN A 145      27.938 121.461 -33.201  0.00  0.00      AP1   
ATOM   2372  CD  GLN A 145      26.376 120.005 -33.553  0.00  0.00      AP1   
ATOM   2373  OE1 GLN A 145      25.341 119.741 -34.150  0.00  0.00      AP1   
ATOM   2374  NE2 GLN A 145      26.663 119.206 -32.455  0.00  0.00      AP1   
ATOM   2375 HE21 GLN A 145      26.034 118.456 -32.253  0.00  0.00      AP1   
ATOM   2376 HE22 GLN A 145      27.525 119.302 -31.957  0.00  0.00      AP1   
ATOM   2377  C   GLN A 145      28.148 124.082 -33.831  0.00  0.00      AP1   
ATOM   2378  O   GLN A 145      29.320 123.712 -33.733  0.00  0.00      AP1   
ATOM   2379  N   TYR A 146      27.586 124.865 -32.959  0.00  0.00      AP1   
ATOM   2380  HN  TYR A 146      26.682 125.281 -32.892  0.00  0.00      AP1   
ATOM   2381  CA  TYR A 146      28.346 125.265 -31.771  0.00  0.00      AP1   
ATOM   2382  HA  TYR A 146      29.393 125.380 -32.010  0.00  0.00      AP1   
ATOM   2383  CB  TYR A 146      27.840 126.678 -31.222  0.00  0.00      AP1   
ATOM   2384  HB1 TYR A 146      26.743 126.693 -31.396  0.00  0.00      AP1   
ATOM   2385  HB2 TYR A 146      28.120 126.870 -30.164  0.00  0.00      AP1   
ATOM   2386  CG  TYR A 146      28.382 127.903 -31.936  0.00  0.00      AP1   
ATOM   2387  CD1 TYR A 146      27.964 128.262 -33.260  0.00  0.00      AP1   
ATOM   2388  HD1 TYR A 146      27.223 127.604 -33.689  0.00  0.00      AP1   
ATOM   2389  CE1 TYR A 146      28.473 129.399 -33.923  0.00  0.00      AP1   
ATOM   2390  HE1 TYR A 146      28.275 129.489 -34.981  0.00  0.00      AP1   
ATOM   2391  CZ  TYR A 146      29.401 130.160 -33.187  0.00  0.00      AP1   
ATOM   2392  OH  TYR A 146      30.130 131.194 -33.880  0.00  0.00      AP1   
ATOM   2393  HH  TYR A 146      29.816 131.202 -34.788  0.00  0.00      AP1   
ATOM   2394  CD2 TYR A 146      29.380 128.671 -31.345  0.00  0.00      AP1   
ATOM   2395  HD2 TYR A 146      29.641 128.499 -30.311  0.00  0.00      AP1   
ATOM   2396  CE2 TYR A 146      29.786 129.856 -31.949  0.00  0.00      AP1   
ATOM   2397  HE2 TYR A 146      30.333 130.603 -31.392  0.00  0.00      AP1   
ATOM   2398  C   TYR A 146      28.346 124.200 -30.606  0.00  0.00      AP1   
ATOM   2399  O   TYR A 146      27.376 123.477 -30.431  0.00  0.00      AP1   
ATOM   2400  N   ASN A 147      29.492 124.087 -29.805  0.00  0.00      AP1   
ATOM   2401  HN  ASN A 147      30.282 124.678 -29.951  0.00  0.00      AP1   
ATOM   2402  CA  ASN A 147      29.539 123.264 -28.579  0.00  0.00      AP1   
ATOM   2403  HA  ASN A 147      28.764 122.516 -28.659  0.00  0.00      AP1   
ATOM   2404  CB  ASN A 147      30.957 122.685 -28.364  0.00  0.00      AP1   
ATOM   2405  HB1 ASN A 147      31.702 123.501 -28.253  0.00  0.00      AP1   
ATOM   2406  HB2 ASN A 147      30.930 122.111 -27.413  0.00  0.00      AP1   
ATOM   2407  CG  ASN A 147      31.422 121.872 -29.558  0.00  0.00      AP1   
ATOM   2408  OD1 ASN A 147      30.703 120.987 -30.086  0.00  0.00      AP1   
ATOM   2409  ND2 ASN A 147      32.606 122.173 -30.035  0.00  0.00      AP1   
ATOM   2410 HD21 ASN A 147      33.043 121.584 -30.715  0.00  0.00      AP1   
ATOM   2411 HD22 ASN A 147      33.158 122.858 -29.561  0.00  0.00      AP1   
ATOM   2412  C   ASN A 147      29.276 124.128 -27.386  0.00  0.00      AP1   
ATOM   2413  O   ASN A 147      28.831 123.624 -26.404  0.00  0.00      AP1   
ATOM   2414  N   VAL A 148      29.552 125.350 -27.365  0.00  0.00      AP1   
ATOM   2415  HN  VAL A 148      29.923 125.810 -28.168  0.00  0.00      AP1   
ATOM   2416  CA  VAL A 148      29.406 126.223 -26.226  0.00  0.00      AP1   
ATOM   2417  HA  VAL A 148      29.101 125.614 -25.388  0.00  0.00      AP1   
ATOM   2418  CB  VAL A 148      30.791 126.796 -25.917  0.00  0.00      AP1   
ATOM   2419  HB  VAL A 148      30.650 127.600 -25.163  0.00  0.00      AP1   
ATOM   2420  CG1 VAL A 148      31.612 125.688 -25.376  0.00  0.00      AP1   
ATOM   2421 HG11 VAL A 148      31.963 124.816 -25.968  0.00  0.00      AP1   
ATOM   2422 HG12 VAL A 148      32.481 126.024 -24.772  0.00  0.00      AP1   
ATOM   2423 HG13 VAL A 148      31.096 125.154 -24.549  0.00  0.00      AP1   
ATOM   2424  CG2 VAL A 148      31.375 127.526 -27.122  0.00  0.00      AP1   
ATOM   2425 HG21 VAL A 148      32.440 127.791 -26.951  0.00  0.00      AP1   
ATOM   2426 HG22 VAL A 148      31.263 126.819 -27.972  0.00  0.00      AP1   
ATOM   2427 HG23 VAL A 148      30.799 128.429 -27.419  0.00  0.00      AP1   
ATOM   2428  C   VAL A 148      28.506 127.336 -26.492  0.00  0.00      AP1   
ATOM   2429  O   VAL A 148      27.927 127.350 -27.561  0.00  0.00      AP1   
ATOM   2430  N   LEU A 149      28.219 128.278 -25.560  0.00  0.00      AP1   
ATOM   2431  HN  LEU A 149      28.792 128.247 -24.744  0.00  0.00      AP1   
ATOM   2432  CA  LEU A 149      27.159 129.291 -25.753  0.00  0.00      AP1   
ATOM   2433  HA  LEU A 149      26.286 128.711 -26.015  0.00  0.00      AP1   
ATOM   2434  CB  LEU A 149      26.925 130.018 -24.419  0.00  0.00      AP1   
ATOM   2435  HB1 LEU A 149      27.795 130.692 -24.265  0.00  0.00      AP1   
ATOM   2436  HB2 LEU A 149      25.983 130.604 -24.361  0.00  0.00      AP1   
ATOM   2437  CG  LEU A 149      26.903 129.150 -23.116  0.00  0.00      AP1   
ATOM   2438  HG  LEU A 149      27.930 128.752 -22.966  0.00  0.00      AP1   
ATOM   2439  CD1 LEU A 149      26.496 130.038 -21.927  0.00  0.00      AP1   
ATOM   2440 HD11 LEU A 149      27.038 131.004 -22.006  0.00  0.00      AP1   
ATOM   2441 HD12 LEU A 149      25.414 130.279 -22.004  0.00  0.00      AP1   
ATOM   2442 HD13 LEU A 149      26.615 129.490 -20.968  0.00  0.00      AP1   
ATOM   2443  CD2 LEU A 149      25.925 128.008 -23.116  0.00  0.00      AP1   
ATOM   2444 HD21 LEU A 149      26.036 127.332 -22.241  0.00  0.00      AP1   
ATOM   2445 HD22 LEU A 149      24.871 128.357 -23.146  0.00  0.00      AP1   
ATOM   2446 HD23 LEU A 149      26.087 127.416 -24.042  0.00  0.00      AP1   
ATOM   2447  C   LEU A 149      27.584 130.351 -26.817  0.00  0.00      AP1   
ATOM   2448  O   LEU A 149      28.598 131.054 -26.636  0.00  0.00      AP1   
ATOM   2449  N   PRO A 150      26.834 130.586 -27.881  0.00  0.00      AP1   
ATOM   2450  CD  PRO A 150      25.722 129.741 -28.272  0.00  0.00      AP1   
ATOM   2451  HD1 PRO A 150      26.113 128.785 -28.680  0.00  0.00      AP1   
ATOM   2452  HD2 PRO A 150      25.040 129.539 -27.418  0.00  0.00      AP1   
ATOM   2453  CA  PRO A 150      27.124 131.739 -28.732  0.00  0.00      AP1   
ATOM   2454  HA  PRO A 150      28.188 131.774 -28.919  0.00  0.00      AP1   
ATOM   2455  CB  PRO A 150      26.369 131.295 -30.019  0.00  0.00      AP1   
ATOM   2456  HB1 PRO A 150      27.095 130.629 -30.531  0.00  0.00      AP1   
ATOM   2457  HB2 PRO A 150      26.100 132.187 -30.625  0.00  0.00      AP1   
ATOM   2458  CG  PRO A 150      25.139 130.486 -29.505  0.00  0.00      AP1   
ATOM   2459  HG1 PRO A 150      24.742 129.766 -30.252  0.00  0.00      AP1   
ATOM   2460  HG2 PRO A 150      24.361 131.167 -29.099  0.00  0.00      AP1   
ATOM   2461  C   PRO A 150      26.519 132.970 -28.151  0.00  0.00      AP1   
ATOM   2462  O   PRO A 150      25.387 132.897 -27.655  0.00  0.00      AP1   
ATOM   2463  N   GLN A 151      27.266 134.055 -28.023  0.00  0.00      AP1   
ATOM   2464  HN  GLN A 151      28.241 134.071 -28.233  0.00  0.00      AP1   
ATOM   2465  CA  GLN A 151      26.731 135.378 -27.681  0.00  0.00      AP1   
ATOM   2466  HA  GLN A 151      26.191 135.347 -26.746  0.00  0.00      AP1   
ATOM   2467  CB  GLN A 151      27.958 136.352 -27.628  0.00  0.00      AP1   
ATOM   2468  HB1 GLN A 151      28.832 135.694 -27.433  0.00  0.00      AP1   
ATOM   2469  HB2 GLN A 151      28.164 136.737 -28.649  0.00  0.00      AP1   
ATOM   2470  CG  GLN A 151      27.895 137.434 -26.527  0.00  0.00      AP1   
ATOM   2471  HG1 GLN A 151      27.276 138.235 -26.985  0.00  0.00      AP1   
ATOM   2472  HG2 GLN A 151      27.547 137.044 -25.546  0.00  0.00      AP1   
ATOM   2473  CD  GLN A 151      29.279 138.052 -26.476  0.00  0.00      AP1   
ATOM   2474  OE1 GLN A 151      29.842 138.484 -27.472  0.00  0.00      AP1   
ATOM   2475  NE2 GLN A 151      29.823 138.126 -25.168  0.00  0.00      AP1   
ATOM   2476 HE21 GLN A 151      30.589 138.760 -25.063  0.00  0.00      AP1   
ATOM   2477 HE22 GLN A 151      29.355 137.760 -24.364  0.00  0.00      AP1   
ATOM   2478  C   GLN A 151      25.768 135.810 -28.768  0.00  0.00      AP1   
ATOM   2479  O   GLN A 151      25.972 135.466 -29.917  0.00  0.00      AP1   
ATOM   2480  N   GLY A 152      24.759 136.667 -28.441  0.00  0.00      AP1   
ATOM   2481  HN  GLY A 152      24.527 136.820 -27.483  0.00  0.00      AP1   
ATOM   2482  CA  GLY A 152      23.674 137.238 -29.243  0.00  0.00      AP1   
ATOM   2483  HA1 GLY A 152      24.105 137.300 -30.232  0.00  0.00      AP1   
ATOM   2484  HA2 GLY A 152      23.280 138.176 -28.883  0.00  0.00      AP1   
ATOM   2485  C   GLY A 152      22.468 136.280 -29.289  0.00  0.00      AP1   
ATOM   2486  O   GLY A 152      21.339 136.521 -29.737  0.00  0.00      AP1   
ATOM   2487  N   TRP A 153      22.635 135.078 -28.711  0.00  0.00      AP1   
ATOM   2488  HN  TRP A 153      23.488 134.765 -28.300  0.00  0.00      AP1   
ATOM   2489  CA  TRP A 153      21.532 134.133 -28.409  0.00  0.00      AP1   
ATOM   2490  HA  TRP A 153      20.911 134.156 -29.293  0.00  0.00      AP1   
ATOM   2491  CB  TRP A 153      22.150 132.671 -28.425  0.00  0.00      AP1   
ATOM   2492  HB1 TRP A 153      22.721 132.531 -29.367  0.00  0.00      AP1   
ATOM   2493  HB2 TRP A 153      22.940 132.550 -27.654  0.00  0.00      AP1   
ATOM   2494  CG  TRP A 153      21.056 131.589 -28.358  0.00  0.00      AP1   
ATOM   2495  CD1 TRP A 153      19.775 131.443 -28.804  0.00  0.00      AP1   
ATOM   2496  HD1 TRP A 153      19.346 132.020 -29.610  0.00  0.00      AP1   
ATOM   2497  NE1 TRP A 153      19.101 130.414 -28.243  0.00  0.00      AP1   
ATOM   2498  HE1 TRP A 153      18.147 130.251 -28.367  0.00  0.00      AP1   
ATOM   2499  CE2 TRP A 153      19.912 129.845 -27.305  0.00  0.00      AP1   
ATOM   2500  CD2 TRP A 153      21.149 130.514 -27.379  0.00  0.00      AP1   
ATOM   2501  CE3 TRP A 153      22.232 130.167 -26.532  0.00  0.00      AP1   
ATOM   2502  HE3 TRP A 153      23.100 130.798 -26.413  0.00  0.00      AP1   
ATOM   2503  CZ3 TRP A 153      22.006 129.252 -25.511  0.00  0.00      AP1   
ATOM   2504  HZ3 TRP A 153      22.786 129.103 -24.779  0.00  0.00      AP1   
ATOM   2505  CZ2 TRP A 153      19.746 128.848 -26.391  0.00  0.00      AP1   
ATOM   2506  HZ2 TRP A 153      18.823 128.288 -26.418  0.00  0.00      AP1   
ATOM   2507  CH2 TRP A 153      20.797 128.470 -25.476  0.00  0.00      AP1   
ATOM   2508  HH2 TRP A 153      20.775 127.608 -24.826  0.00  0.00      AP1   
ATOM   2509  C   TRP A 153      20.786 134.526 -27.042  0.00  0.00      AP1   
ATOM   2510  O   TRP A 153      21.416 134.821 -26.005  0.00  0.00      AP1   
ATOM   2511  N   LYS A 154      19.416 134.460 -26.969  0.00  0.00      AP1   
ATOM   2512  HN  LYS A 154      18.997 134.223 -27.842  0.00  0.00      AP1   
ATOM   2513  CA  LYS A 154      18.493 134.770 -25.858  0.00  0.00      AP1   
ATOM   2514  HA  LYS A 154      18.621 135.807 -25.583  0.00  0.00      AP1   
ATOM   2515  CB  LYS A 154      17.073 134.521 -26.302  0.00  0.00      AP1   
ATOM   2516  HB1 LYS A 154      16.871 135.394 -26.958  0.00  0.00      AP1   
ATOM   2517  HB2 LYS A 154      16.945 133.630 -26.954  0.00  0.00      AP1   
ATOM   2518  CG  LYS A 154      16.115 134.570 -25.170  0.00  0.00      AP1   
ATOM   2519  HG1 LYS A 154      16.401 133.866 -24.358  0.00  0.00      AP1   
ATOM   2520  HG2 LYS A 154      15.954 135.593 -24.768  0.00  0.00      AP1   
ATOM   2521  CD  LYS A 154      14.756 134.170 -25.583  0.00  0.00      AP1   
ATOM   2522  HD1 LYS A 154      14.376 134.897 -26.333  0.00  0.00      AP1   
ATOM   2523  HD2 LYS A 154      14.757 133.132 -25.979  0.00  0.00      AP1   
ATOM   2524  CE  LYS A 154      13.783 134.316 -24.386  0.00  0.00      AP1   
ATOM   2525  HE1 LYS A 154      13.688 133.317 -23.908  0.00  0.00      AP1   
ATOM   2526  HE2 LYS A 154      14.196 135.051 -23.663  0.00  0.00      AP1   
ATOM   2527  NZ  LYS A 154      12.437 134.741 -24.699  0.00  0.00      AP1   
ATOM   2528  HZ1 LYS A 154      11.756 134.607 -23.924  0.00  0.00      AP1   
ATOM   2529  HZ2 LYS A 154      12.335 135.722 -25.029  0.00  0.00      AP1   
ATOM   2530  HZ3 LYS A 154      12.008 134.121 -25.416  0.00  0.00      AP1   
ATOM   2531  C   LYS A 154      18.829 133.942 -24.628  0.00  0.00      AP1   
ATOM   2532  O   LYS A 154      18.764 134.348 -23.475  0.00  0.00      AP1   
ATOM   2533  N   GLY A 155      19.110 132.642 -24.787  0.00  0.00      AP1   
ATOM   2534  HN  GLY A 155      19.046 132.147 -25.651  0.00  0.00      AP1   
ATOM   2535  CA  GLY A 155      19.271 131.851 -23.603  0.00  0.00      AP1   
ATOM   2536  HA1 GLY A 155      19.126 130.824 -23.904  0.00  0.00      AP1   
ATOM   2537  HA2 GLY A 155      18.500 132.151 -22.908  0.00  0.00      AP1   
ATOM   2538  C   GLY A 155      20.599 131.986 -22.855  0.00  0.00      AP1   
ATOM   2539  O   GLY A 155      20.635 131.476 -21.689  0.00  0.00      AP1   
ATOM   2540  N   SER A 156      21.648 132.605 -23.365  0.00  0.00      AP1   
ATOM   2541  HN  SER A 156      21.746 132.799 -24.337  0.00  0.00      AP1   
ATOM   2542  CA  SER A 156      22.916 132.714 -22.690  0.00  0.00      AP1   
ATOM   2543  HA  SER A 156      23.313 131.715 -22.579  0.00  0.00      AP1   
ATOM   2544  CB  SER A 156      23.979 133.413 -23.623  0.00  0.00      AP1   
ATOM   2545  HB1 SER A 156      23.577 134.444 -23.721  0.00  0.00      AP1   
ATOM   2546  HB2 SER A 156      25.005 133.333 -23.205  0.00  0.00      AP1   
ATOM   2547  OG  SER A 156      24.092 132.691 -24.888  0.00  0.00      AP1   
ATOM   2548  HG1 SER A 156      24.856 133.056 -25.341  0.00  0.00      AP1   
ATOM   2549  C   SER A 156      22.969 133.342 -21.251  0.00  0.00      AP1   
ATOM   2550  O   SER A 156      23.678 132.741 -20.482  0.00  0.00      AP1   
ATOM   2551  N   PRO A 157      22.336 134.471 -20.822  0.00  0.00      AP1   
ATOM   2552  CD  PRO A 157      21.694 135.453 -21.700  0.00  0.00      AP1   
ATOM   2553  HD1 PRO A 157      22.259 135.581 -22.648  0.00  0.00      AP1   
ATOM   2554  HD2 PRO A 157      20.729 134.963 -21.951  0.00  0.00      AP1   
ATOM   2555  CA  PRO A 157      22.405 134.981 -19.448  0.00  0.00      AP1   
ATOM   2556  HA  PRO A 157      23.446 135.131 -19.200  0.00  0.00      AP1   
ATOM   2557  CB  PRO A 157      21.614 136.338 -19.521  0.00  0.00      AP1   
ATOM   2558  HB1 PRO A 157      20.524 136.142 -19.436  0.00  0.00      AP1   
ATOM   2559  HB2 PRO A 157      21.957 137.127 -18.818  0.00  0.00      AP1   
ATOM   2560  CG  PRO A 157      21.767 136.772 -20.978  0.00  0.00      AP1   
ATOM   2561  HG1 PRO A 157      20.997 137.523 -21.256  0.00  0.00      AP1   
ATOM   2562  HG2 PRO A 157      22.755 137.259 -21.122  0.00  0.00      AP1   
ATOM   2563  C   PRO A 157      21.779 133.978 -18.489  0.00  0.00      AP1   
ATOM   2564  O   PRO A 157      22.344 133.905 -17.418  0.00  0.00      AP1   
ATOM   2565  N   ALA A 158      20.636 133.271 -18.840  0.00  0.00      AP1   
ATOM   2566  HN  ALA A 158      20.185 133.331 -19.727  0.00  0.00      AP1   
ATOM   2567  CA  ALA A 158      20.137 132.263 -17.967  0.00  0.00      AP1   
ATOM   2568  HA  ALA A 158      20.040 132.636 -16.958  0.00  0.00      AP1   
ATOM   2569  CB  ALA A 158      18.764 131.800 -18.480  0.00  0.00      AP1   
ATOM   2570  HB1 ALA A 158      17.978 132.581 -18.397  0.00  0.00      AP1   
ATOM   2571  HB2 ALA A 158      18.785 131.452 -19.535  0.00  0.00      AP1   
ATOM   2572  HB3 ALA A 158      18.454 131.048 -17.724  0.00  0.00      AP1   
ATOM   2573  C   ALA A 158      21.079 131.036 -17.750  0.00  0.00      AP1   
ATOM   2574  O   ALA A 158      21.312 130.568 -16.670  0.00  0.00      AP1   
ATOM   2575  N   ILE A 159      21.742 130.560 -18.799  0.00  0.00      AP1   
ATOM   2576  HN  ILE A 159      21.591 130.869 -19.735  0.00  0.00      AP1   
ATOM   2577  CA  ILE A 159      22.641 129.412 -18.749  0.00  0.00      AP1   
ATOM   2578  HA  ILE A 159      22.213 128.637 -18.130  0.00  0.00      AP1   
ATOM   2579  CB  ILE A 159      22.871 128.846 -20.200  0.00  0.00      AP1   
ATOM   2580  HB  ILE A 159      23.216 129.664 -20.868  0.00  0.00      AP1   
ATOM   2581  CG2 ILE A 159      23.950 127.679 -20.050  0.00  0.00      AP1   
ATOM   2582 HG21 ILE A 159      24.271 127.321 -21.051  0.00  0.00      AP1   
ATOM   2583 HG22 ILE A 159      24.906 128.042 -19.615  0.00  0.00      AP1   
ATOM   2584 HG23 ILE A 159      23.492 126.896 -19.409  0.00  0.00      AP1   
ATOM   2585  CG1 ILE A 159      21.536 128.427 -20.747  0.00  0.00      AP1   
ATOM   2586 HG11 ILE A 159      21.132 127.668 -20.043  0.00  0.00      AP1   
ATOM   2587 HG12 ILE A 159      20.772 129.224 -20.876  0.00  0.00      AP1   
ATOM   2588  CD  ILE A 159      21.758 127.885 -22.155  0.00  0.00      AP1   
ATOM   2589  HD1 ILE A 159      22.369 126.957 -22.169  0.00  0.00      AP1   
ATOM   2590  HD2 ILE A 159      20.886 127.683 -22.812  0.00  0.00      AP1   
ATOM   2591  HD3 ILE A 159      22.450 128.592 -22.661  0.00  0.00      AP1   
ATOM   2592  C   ILE A 159      23.949 129.773 -18.054  0.00  0.00      AP1   
ATOM   2593  O   ILE A 159      24.338 129.064 -17.151  0.00  0.00      AP1   
ATOM   2594  N   PHE A 160      24.615 130.914 -18.446  0.00  0.00      AP1   
ATOM   2595  HN  PHE A 160      24.260 131.579 -19.099  0.00  0.00      AP1   
ATOM   2596  CA  PHE A 160      25.851 131.329 -17.868  0.00  0.00      AP1   
ATOM   2597  HA  PHE A 160      26.528 130.488 -17.890  0.00  0.00      AP1   
ATOM   2598  CB  PHE A 160      26.434 132.503 -18.704  0.00  0.00      AP1   
ATOM   2599  HB1 PHE A 160      26.585 132.143 -19.745  0.00  0.00      AP1   
ATOM   2600  HB2 PHE A 160      25.635 133.275 -18.678  0.00  0.00      AP1   
ATOM   2601  CG  PHE A 160      27.716 132.887 -18.141  0.00  0.00      AP1   
ATOM   2602  CD1 PHE A 160      28.849 132.047 -18.244  0.00  0.00      AP1   
ATOM   2603  HD1 PHE A 160      28.772 131.159 -18.854  0.00  0.00      AP1   
ATOM   2604  CE1 PHE A 160      30.029 132.299 -17.562  0.00  0.00      AP1   
ATOM   2605  HE1 PHE A 160      30.809 131.552 -17.585  0.00  0.00      AP1   
ATOM   2606  CZ  PHE A 160      30.096 133.362 -16.653  0.00  0.00      AP1   
ATOM   2607  HZ  PHE A 160      30.906 133.523 -15.956  0.00  0.00      AP1   
ATOM   2608  CD2 PHE A 160      27.785 134.002 -17.304  0.00  0.00      AP1   
ATOM   2609  HD2 PHE A 160      26.895 134.597 -17.155  0.00  0.00      AP1   
ATOM   2610  CE2 PHE A 160      28.959 134.199 -16.565  0.00  0.00      AP1   
ATOM   2611  HE2 PHE A 160      28.999 135.057 -15.911  0.00  0.00      AP1   
ATOM   2612  C   PHE A 160      25.707 131.680 -16.310  0.00  0.00      AP1   
ATOM   2613  O   PHE A 160      26.657 131.211 -15.675  0.00  0.00      AP1   
ATOM   2614  N   GLN A 161      24.720 132.501 -15.854  0.00  0.00      AP1   
ATOM   2615  HN  GLN A 161      24.054 132.818 -16.524  0.00  0.00      AP1   
ATOM   2616  CA  GLN A 161      24.530 132.937 -14.480  0.00  0.00      AP1   
ATOM   2617  HA  GLN A 161      25.471 133.339 -14.134  0.00  0.00      AP1   
ATOM   2618  CB  GLN A 161      23.427 134.046 -14.381  0.00  0.00      AP1   
ATOM   2619  HB1 GLN A 161      22.602 133.563 -14.948  0.00  0.00      AP1   
ATOM   2620  HB2 GLN A 161      23.040 134.257 -13.361  0.00  0.00      AP1   
ATOM   2621  CG  GLN A 161      23.837 135.293 -15.117  0.00  0.00      AP1   
ATOM   2622  HG1 GLN A 161      24.823 135.713 -14.823  0.00  0.00      AP1   
ATOM   2623  HG2 GLN A 161      23.811 135.116 -16.213  0.00  0.00      AP1   
ATOM   2624  CD  GLN A 161      22.883 136.514 -14.879  0.00  0.00      AP1   
ATOM   2625  OE1 GLN A 161      23.159 137.358 -14.038  0.00  0.00      AP1   
ATOM   2626  NE2 GLN A 161      21.773 136.513 -15.599  0.00  0.00      AP1   
ATOM   2627 HE21 GLN A 161      21.286 137.371 -15.762  0.00  0.00      AP1   
ATOM   2628 HE22 GLN A 161      21.545 135.732 -16.182  0.00  0.00      AP1   
ATOM   2629  C   GLN A 161      24.141 131.810 -13.644  0.00  0.00      AP1   
ATOM   2630  O   GLN A 161      24.545 131.712 -12.513  0.00  0.00      AP1   
ATOM   2631  N   SER A 162      23.318 130.819 -14.100  0.00  0.00      AP1   
ATOM   2632  HN  SER A 162      22.874 130.918 -14.987  0.00  0.00      AP1   
ATOM   2633  CA  SER A 162      23.010 129.606 -13.347  0.00  0.00      AP1   
ATOM   2634  HA  SER A 162      22.600 129.912 -12.396  0.00  0.00      AP1   
ATOM   2635  CB  SER A 162      21.878 128.728 -14.052  0.00  0.00      AP1   
ATOM   2636  HB1 SER A 162      21.140 129.485 -14.395  0.00  0.00      AP1   
ATOM   2637  HB2 SER A 162      22.304 128.160 -14.907  0.00  0.00      AP1   
ATOM   2638  OG  SER A 162      21.293 127.751 -13.163  0.00  0.00      AP1   
ATOM   2639  HG1 SER A 162      20.791 128.278 -12.537  0.00  0.00      AP1   
ATOM   2640  C   SER A 162      24.217 128.756 -13.063  0.00  0.00      AP1   
ATOM   2641  O   SER A 162      24.491 128.270 -11.951  0.00  0.00      AP1   
ATOM   2642  N   SER A 163      25.109 128.679 -14.085  0.00  0.00      AP1   
ATOM   2643  HN  SER A 163      24.892 129.017 -14.997  0.00  0.00      AP1   
ATOM   2644  CA  SER A 163      26.355 127.916 -13.999  0.00  0.00      AP1   
ATOM   2645  HA  SER A 163      26.215 126.882 -13.717  0.00  0.00      AP1   
ATOM   2646  CB  SER A 163      27.113 127.821 -15.225  0.00  0.00      AP1   
ATOM   2647  HB1 SER A 163      27.462 128.796 -15.627  0.00  0.00      AP1   
ATOM   2648  HB2 SER A 163      28.007 127.165 -15.170  0.00  0.00      AP1   
ATOM   2649  OG  SER A 163      26.355 127.400 -16.405  0.00  0.00      AP1   
ATOM   2650  HG1 SER A 163      25.694 128.037 -16.684  0.00  0.00      AP1   
ATOM   2651  C   SER A 163      27.358 128.467 -12.991  0.00  0.00      AP1   
ATOM   2652  O   SER A 163      27.965 127.739 -12.191  0.00  0.00      AP1   
ATOM   2653  N   MET A 164      27.467 129.765 -12.963  0.00  0.00      AP1   
ATOM   2654  HN  MET A 164      26.832 130.217 -13.584  0.00  0.00      AP1   
ATOM   2655  CA  MET A 164      28.493 130.528 -12.254  0.00  0.00      AP1   
ATOM   2656  HA  MET A 164      29.521 130.239 -12.416  0.00  0.00      AP1   
ATOM   2657  CB  MET A 164      28.417 131.994 -12.695  0.00  0.00      AP1   
ATOM   2658  HB1 MET A 164      28.537 132.039 -13.799  0.00  0.00      AP1   
ATOM   2659  HB2 MET A 164      27.392 132.385 -12.519  0.00  0.00      AP1   
ATOM   2660  CG  MET A 164      29.534 132.889 -12.054  0.00  0.00      AP1   
ATOM   2661  HG1 MET A 164      29.204 133.933 -12.245  0.00  0.00      AP1   
ATOM   2662  HG2 MET A 164      29.534 132.759 -10.951  0.00  0.00      AP1   
ATOM   2663  SD  MET A 164      31.218 132.525 -12.558  0.00  0.00      AP1   
ATOM   2664  CE  MET A 164      32.161 133.593 -11.474  0.00  0.00      AP1   
ATOM   2665  HE1 MET A 164      31.685 134.574 -11.686  0.00  0.00      AP1   
ATOM   2666  HE2 MET A 164      32.106 133.336 -10.394  0.00  0.00      AP1   
ATOM   2667  HE3 MET A 164      33.234 133.718 -11.732  0.00  0.00      AP1   
ATOM   2668  C   MET A 164      28.199 130.424 -10.692  0.00  0.00      AP1   
ATOM   2669  O   MET A 164      29.074 130.220  -9.825  0.00  0.00      AP1   
ATOM   2670  N   THR A 165      26.946 130.468 -10.416  0.00  0.00      AP1   
ATOM   2671  HN  THR A 165      26.261 130.663 -11.113  0.00  0.00      AP1   
ATOM   2672  CA  THR A 165      26.341 130.399  -9.099  0.00  0.00      AP1   
ATOM   2673  HA  THR A 165      26.947 131.052  -8.489  0.00  0.00      AP1   
ATOM   2674  CB  THR A 165      24.834 130.808  -9.226  0.00  0.00      AP1   
ATOM   2675  HB  THR A 165      24.166 130.225  -9.895  0.00  0.00      AP1   
ATOM   2676  OG1 THR A 165      24.656 132.084  -9.720  0.00  0.00      AP1   
ATOM   2677  HG1 THR A 165      23.983 131.990 -10.398  0.00  0.00      AP1   
ATOM   2678  CG2 THR A 165      24.321 130.742  -7.816  0.00  0.00      AP1   
ATOM   2679 HG21 THR A 165      23.226 130.926  -7.758  0.00  0.00      AP1   
ATOM   2680 HG22 THR A 165      24.388 129.666  -7.547  0.00  0.00      AP1   
ATOM   2681 HG23 THR A 165      24.920 131.456  -7.212  0.00  0.00      AP1   
ATOM   2682  C   THR A 165      26.597 129.004  -8.511  0.00  0.00      AP1   
ATOM   2683  O   THR A 165      26.886 128.827  -7.286  0.00  0.00      AP1   
ATOM   2684  N   LYS A 166      26.576 127.959  -9.377  0.00  0.00      AP1   
ATOM   2685  HN  LYS A 166      26.332 128.144 -10.326  0.00  0.00      AP1   
ATOM   2686  CA  LYS A 166      26.922 126.616  -8.963  0.00  0.00      AP1   
ATOM   2687  HA  LYS A 166      26.496 126.352  -8.006  0.00  0.00      AP1   
ATOM   2688  CB  LYS A 166      26.475 125.533 -10.010  0.00  0.00      AP1   
ATOM   2689  HB1 LYS A 166      25.384 125.705 -10.128  0.00  0.00      AP1   
ATOM   2690  HB2 LYS A 166      27.045 125.635 -10.958  0.00  0.00      AP1   
ATOM   2691  CG  LYS A 166      26.837 124.138  -9.724  0.00  0.00      AP1   
ATOM   2692  HG1 LYS A 166      27.930 123.967  -9.824  0.00  0.00      AP1   
ATOM   2693  HG2 LYS A 166      26.502 123.797  -8.721  0.00  0.00      AP1   
ATOM   2694  CD  LYS A 166      26.092 123.053 -10.597  0.00  0.00      AP1   
ATOM   2695  HD1 LYS A 166      26.190 123.515 -11.602  0.00  0.00      AP1   
ATOM   2696  HD2 LYS A 166      26.493 122.017 -10.579  0.00  0.00      AP1   
ATOM   2697  CE  LYS A 166      24.620 122.818 -10.276  0.00  0.00      AP1   
ATOM   2698  HE1 LYS A 166      24.611 122.036  -9.487  0.00  0.00      AP1   
ATOM   2699  HE2 LYS A 166      24.105 123.730  -9.902  0.00  0.00      AP1   
ATOM   2700  NZ  LYS A 166      23.994 122.429 -11.541  0.00  0.00      AP1   
ATOM   2701  HZ1 LYS A 166      22.992 122.708 -11.555  0.00  0.00      AP1   
ATOM   2702  HZ2 LYS A 166      24.399 122.951 -12.345  0.00  0.00      AP1   
ATOM   2703  HZ3 LYS A 166      24.029 121.407 -11.731  0.00  0.00      AP1   
ATOM   2704  C   LYS A 166      28.409 126.401  -8.731  0.00  0.00      AP1   
ATOM   2705  O   LYS A 166      28.878 125.606  -7.902  0.00  0.00      AP1   
ATOM   2706  N   ILE A 167      29.207 127.151  -9.527  0.00  0.00      AP1   
ATOM   2707  HN  ILE A 167      28.764 127.655 -10.265  0.00  0.00      AP1   
ATOM   2708  CA  ILE A 167      30.703 127.159  -9.695  0.00  0.00      AP1   
ATOM   2709  HA  ILE A 167      30.964 126.112  -9.753  0.00  0.00      AP1   
ATOM   2710  CB  ILE A 167      31.130 127.694 -11.060  0.00  0.00      AP1   
ATOM   2711  HB  ILE A 167      30.370 128.431 -11.399  0.00  0.00      AP1   
ATOM   2712  CG2 ILE A 167      32.587 128.248 -11.002  0.00  0.00      AP1   
ATOM   2713 HG21 ILE A 167      32.594 129.193 -10.418  0.00  0.00      AP1   
ATOM   2714 HG22 ILE A 167      33.274 127.482 -10.583  0.00  0.00      AP1   
ATOM   2715 HG23 ILE A 167      32.985 128.467 -12.016  0.00  0.00      AP1   
ATOM   2716  CG1 ILE A 167      30.936 126.586 -12.154  0.00  0.00      AP1   
ATOM   2717 HG11 ILE A 167      31.634 125.741 -11.972  0.00  0.00      AP1   
ATOM   2718 HG12 ILE A 167      29.862 126.319 -12.053  0.00  0.00      AP1   
ATOM   2719  CD  ILE A 167      30.944 127.269 -13.545  0.00  0.00      AP1   
ATOM   2720  HD1 ILE A 167      31.925 127.771 -13.689  0.00  0.00      AP1   
ATOM   2721  HD2 ILE A 167      30.593 126.594 -14.354  0.00  0.00      AP1   
ATOM   2722  HD3 ILE A 167      30.105 127.995 -13.612  0.00  0.00      AP1   
ATOM   2723  C   ILE A 167      31.352 127.777  -8.447  0.00  0.00      AP1   
ATOM   2724  O   ILE A 167      32.407 127.410  -7.965  0.00  0.00      AP1   
ATOM   2725  N   LEU A 168      30.699 128.789  -7.868  0.00  0.00      AP1   
ATOM   2726  HN  LEU A 168      29.937 129.351  -8.181  0.00  0.00      AP1   
ATOM   2727  CA  LEU A 168      31.173 129.550  -6.740  0.00  0.00      AP1   
ATOM   2728  HA  LEU A 168      32.248 129.642  -6.803  0.00  0.00      AP1   
ATOM   2729  CB  LEU A 168      30.674 131.032  -6.861  0.00  0.00      AP1   
ATOM   2730  HB1 LEU A 168      29.579 131.186  -6.977  0.00  0.00      AP1   
ATOM   2731  HB2 LEU A 168      31.060 131.694  -6.057  0.00  0.00      AP1   
ATOM   2732  CG  LEU A 168      31.210 131.886  -8.020  0.00  0.00      AP1   
ATOM   2733  HG  LEU A 168      31.057 131.318  -8.962  0.00  0.00      AP1   
ATOM   2734  CD1 LEU A 168      30.299 133.178  -8.183  0.00  0.00      AP1   
ATOM   2735 HD11 LEU A 168      29.938 133.505  -7.184  0.00  0.00      AP1   
ATOM   2736 HD12 LEU A 168      30.692 133.978  -8.846  0.00  0.00      AP1   
ATOM   2737 HD13 LEU A 168      29.386 132.827  -8.709  0.00  0.00      AP1   
ATOM   2738  CD2 LEU A 168      32.696 132.219  -7.842  0.00  0.00      AP1   
ATOM   2739 HD21 LEU A 168      33.366 131.342  -7.713  0.00  0.00      AP1   
ATOM   2740 HD22 LEU A 168      33.089 132.866  -8.655  0.00  0.00      AP1   
ATOM   2741 HD23 LEU A 168      32.877 132.638  -6.830  0.00  0.00      AP1   
ATOM   2742  C   LEU A 168      30.668 128.957  -5.492  0.00  0.00      AP1   
ATOM   2743  O   LEU A 168      31.246 129.101  -4.430  0.00  0.00      AP1   
ATOM   2744  N   GLU A 169      29.559 128.207  -5.526  0.00  0.00      AP1   
ATOM   2745  HN  GLU A 169      28.940 128.318  -6.299  0.00  0.00      AP1   
ATOM   2746  CA  GLU A 169      29.086 127.617  -4.329  0.00  0.00      AP1   
ATOM   2747  HA  GLU A 169      28.888 128.464  -3.689  0.00  0.00      AP1   
ATOM   2748  CB  GLU A 169      27.771 126.829  -4.575  0.00  0.00      AP1   
ATOM   2749  HB1 GLU A 169      27.006 127.417  -5.125  0.00  0.00      AP1   
ATOM   2750  HB2 GLU A 169      27.962 125.959  -5.239  0.00  0.00      AP1   
ATOM   2751  CG  GLU A 169      27.188 126.520  -3.223  0.00  0.00      AP1   
ATOM   2752  HG1 GLU A 169      27.840 125.793  -2.692  0.00  0.00      AP1   
ATOM   2753  HG2 GLU A 169      27.020 127.428  -2.605  0.00  0.00      AP1   
ATOM   2754  CD  GLU A 169      25.916 125.729  -3.319  0.00  0.00      AP1   
ATOM   2755  OE1 GLU A 169      24.849 126.314  -3.144  0.00  0.00      AP1   
ATOM   2756  OE2 GLU A 169      25.953 124.462  -3.503  0.00  0.00      AP1   
ATOM   2757  C   GLU A 169      30.097 126.773  -3.557  0.00  0.00      AP1   
ATOM   2758  O   GLU A 169      30.127 127.027  -2.371  0.00  0.00      AP1   
ATOM   2759  N   PRO A 170      30.934 125.899  -4.027  0.00  0.00      AP1   
ATOM   2760  CD  PRO A 170      30.931 125.429  -5.412  0.00  0.00      AP1   
ATOM   2761  HD1 PRO A 170      30.040 124.802  -5.627  0.00  0.00      AP1   
ATOM   2762  HD2 PRO A 170      31.041 126.295  -6.100  0.00  0.00      AP1   
ATOM   2763  CA  PRO A 170      31.798 125.202  -3.119  0.00  0.00      AP1   
ATOM   2764  HA  PRO A 170      31.424 124.733  -2.221  0.00  0.00      AP1   
ATOM   2765  CB  PRO A 170      32.447 124.156  -4.042  0.00  0.00      AP1   
ATOM   2766  HB1 PRO A 170      31.987 123.151  -3.926  0.00  0.00      AP1   
ATOM   2767  HB2 PRO A 170      33.495 123.905  -3.773  0.00  0.00      AP1   
ATOM   2768  CG  PRO A 170      32.145 124.586  -5.477  0.00  0.00      AP1   
ATOM   2769  HG1 PRO A 170      32.051 123.684  -6.119  0.00  0.00      AP1   
ATOM   2770  HG2 PRO A 170      33.063 125.063  -5.880  0.00  0.00      AP1   
ATOM   2771  C   PRO A 170      32.935 126.063  -2.677  0.00  0.00      AP1   
ATOM   2772  O   PRO A 170      33.538 125.884  -1.616  0.00  0.00      AP1   
ATOM   2773  N   PHE A 171      33.406 127.129  -3.427  0.00  0.00      AP1   
ATOM   2774  HN  PHE A 171      32.961 127.178  -4.317  0.00  0.00      AP1   
ATOM   2775  CA  PHE A 171      34.389 128.134  -2.919  0.00  0.00      AP1   
ATOM   2776  HA  PHE A 171      35.277 127.585  -2.641  0.00  0.00      AP1   
ATOM   2777  CB  PHE A 171      34.736 129.133  -4.106  0.00  0.00      AP1   
ATOM   2778  HB1 PHE A 171      35.196 128.677  -5.009  0.00  0.00      AP1   
ATOM   2779  HB2 PHE A 171      33.785 129.632  -4.387  0.00  0.00      AP1   
ATOM   2780  CG  PHE A 171      35.689 130.234  -3.728  0.00  0.00      AP1   
ATOM   2781  CD1 PHE A 171      37.088 130.013  -3.635  0.00  0.00      AP1   
ATOM   2782  HD1 PHE A 171      37.665 129.112  -3.784  0.00  0.00      AP1   
ATOM   2783  CE1 PHE A 171      37.820 131.140  -3.113  0.00  0.00      AP1   
ATOM   2784  HE1 PHE A 171      38.883 131.014  -2.968  0.00  0.00      AP1   
ATOM   2785  CZ  PHE A 171      37.305 132.347  -2.729  0.00  0.00      AP1   
ATOM   2786  HZ  PHE A 171      37.980 133.169  -2.540  0.00  0.00      AP1   
ATOM   2787  CD2 PHE A 171      35.137 131.467  -3.319  0.00  0.00      AP1   
ATOM   2788  HD2 PHE A 171      34.095 131.740  -3.389  0.00  0.00      AP1   
ATOM   2789  CE2 PHE A 171      35.974 132.526  -2.837  0.00  0.00      AP1   
ATOM   2790  HE2 PHE A 171      35.519 133.496  -2.700  0.00  0.00      AP1   
ATOM   2791  C   PHE A 171      33.824 128.854  -1.773  0.00  0.00      AP1   
ATOM   2792  O   PHE A 171      34.449 129.006  -0.674  0.00  0.00      AP1   
ATOM   2793  N   LYS A 172      32.486 129.323  -1.958  0.00  0.00      AP1   
ATOM   2794  HN  LYS A 172      31.998 129.212  -2.820  0.00  0.00      AP1   
ATOM   2795  CA  LYS A 172      31.700 129.967  -0.882  0.00  0.00      AP1   
ATOM   2796  HA  LYS A 172      32.302 130.810  -0.575  0.00  0.00      AP1   
ATOM   2797  CB  LYS A 172      30.297 130.503  -1.475  0.00  0.00      AP1   
ATOM   2798  HB1 LYS A 172      29.643 129.633  -1.696  0.00  0.00      AP1   
ATOM   2799  HB2 LYS A 172      29.792 131.018  -0.631  0.00  0.00      AP1   
ATOM   2800  CG  LYS A 172      30.383 131.537  -2.597  0.00  0.00      AP1   
ATOM   2801  HG1 LYS A 172      30.699 132.538  -2.234  0.00  0.00      AP1   
ATOM   2802  HG2 LYS A 172      31.129 131.176  -3.338  0.00  0.00      AP1   
ATOM   2803  CD  LYS A 172      29.041 131.752  -3.409  0.00  0.00      AP1   
ATOM   2804  HD1 LYS A 172      29.102 132.280  -4.385  0.00  0.00      AP1   
ATOM   2805  HD2 LYS A 172      28.661 130.724  -3.593  0.00  0.00      AP1   
ATOM   2806  CE  LYS A 172      27.997 132.474  -2.562  0.00  0.00      AP1   
ATOM   2807  HE1 LYS A 172      27.914 131.894  -1.618  0.00  0.00      AP1   
ATOM   2808  HE2 LYS A 172      28.399 133.500  -2.421  0.00  0.00      AP1   
ATOM   2809  NZ  LYS A 172      26.684 132.587  -3.288  0.00  0.00      AP1   
ATOM   2810  HZ1 LYS A 172      26.412 131.736  -3.820  0.00  0.00      AP1   
ATOM   2811  HZ2 LYS A 172      25.894 132.818  -2.652  0.00  0.00      AP1   
ATOM   2812  HZ3 LYS A 172      26.801 133.396  -3.931  0.00  0.00      AP1   
ATOM   2813  C   LYS A 172      31.507 129.075   0.338  0.00  0.00      AP1   
ATOM   2814  O   LYS A 172      31.185 129.598   1.434  0.00  0.00      AP1   
ATOM   2815  N   LYS A 173      31.608 127.783   0.234  0.00  0.00      AP1   
ATOM   2816  HN  LYS A 173      31.822 127.562  -0.715  0.00  0.00      AP1   
ATOM   2817  CA  LYS A 173      31.503 126.716   1.205  0.00  0.00      AP1   
ATOM   2818  HA  LYS A 173      30.742 126.959   1.933  0.00  0.00      AP1   
ATOM   2819  CB  LYS A 173      30.769 125.416   0.723  0.00  0.00      AP1   
ATOM   2820  HB1 LYS A 173      29.920 125.637   0.041  0.00  0.00      AP1   
ATOM   2821  HB2 LYS A 173      31.444 124.883   0.020  0.00  0.00      AP1   
ATOM   2822  CG  LYS A 173      30.192 124.513   1.819  0.00  0.00      AP1   
ATOM   2823  HG1 LYS A 173      30.847 124.506   2.717  0.00  0.00      AP1   
ATOM   2824  HG2 LYS A 173      29.325 125.063   2.244  0.00  0.00      AP1   
ATOM   2825  CD  LYS A 173      29.825 123.155   1.316  0.00  0.00      AP1   
ATOM   2826  HD1 LYS A 173      30.605 122.902   0.567  0.00  0.00      AP1   
ATOM   2827  HD2 LYS A 173      29.692 122.460   2.173  0.00  0.00      AP1   
ATOM   2828  CE  LYS A 173      28.477 123.336   0.460  0.00  0.00      AP1   
ATOM   2829  HE1 LYS A 173      27.564 123.374   1.093  0.00  0.00      AP1   
ATOM   2830  HE2 LYS A 173      28.465 124.244  -0.180  0.00  0.00      AP1   
ATOM   2831  NZ  LYS A 173      28.152 122.170  -0.444  0.00  0.00      AP1   
ATOM   2832  HZ1 LYS A 173      28.965 122.067  -1.084  0.00  0.00      AP1   
ATOM   2833  HZ2 LYS A 173      28.039 121.282   0.084  0.00  0.00      AP1   
ATOM   2834  HZ3 LYS A 173      27.266 122.333  -0.965  0.00  0.00      AP1   
ATOM   2835  C   LYS A 173      32.851 126.544   1.921  0.00  0.00      AP1   
ATOM   2836  O   LYS A 173      32.818 126.369   3.090  0.00  0.00      AP1   
ATOM   2837  N   GLN A 174      33.953 126.648   1.195  0.00  0.00      AP1   
ATOM   2838  HN  GLN A 174      33.933 126.849   0.219  0.00  0.00      AP1   
ATOM   2839  CA  GLN A 174      35.333 126.627   1.783  0.00  0.00      AP1   
ATOM   2840  HA  GLN A 174      35.484 125.794   2.454  0.00  0.00      AP1   
ATOM   2841  CB  GLN A 174      36.456 126.628   0.643  0.00  0.00      AP1   
ATOM   2842  HB1 GLN A 174      36.400 127.591   0.093  0.00  0.00      AP1   
ATOM   2843  HB2 GLN A 174      37.391 126.452   1.217  0.00  0.00      AP1   
ATOM   2844  CG  GLN A 174      36.537 125.400  -0.312  0.00  0.00      AP1   
ATOM   2845  HG1 GLN A 174      37.188 124.573   0.044  0.00  0.00      AP1   
ATOM   2846  HG2 GLN A 174      35.499 125.065  -0.522  0.00  0.00      AP1   
ATOM   2847  CD  GLN A 174      37.399 125.780  -1.571  0.00  0.00      AP1   
ATOM   2848  OE1 GLN A 174      37.863 126.921  -1.763  0.00  0.00      AP1   
ATOM   2849  NE2 GLN A 174      37.718 124.739  -2.452  0.00  0.00      AP1   
ATOM   2850 HE21 GLN A 174      38.144 125.110  -3.276  0.00  0.00      AP1   
ATOM   2851 HE22 GLN A 174      37.592 123.767  -2.253  0.00  0.00      AP1   
ATOM   2852  C   GLN A 174      35.683 127.943   2.542  0.00  0.00      AP1   
ATOM   2853  O   GLN A 174      36.270 127.912   3.603  0.00  0.00      AP1   
ATOM   2854  N   ASN A 175      35.294 129.034   1.862  0.00  0.00      AP1   
ATOM   2855  HN  ASN A 175      34.890 128.983   0.952  0.00  0.00      AP1   
ATOM   2856  CA  ASN A 175      35.424 130.389   2.321  0.00  0.00      AP1   
ATOM   2857  HA  ASN A 175      36.073 130.442   3.183  0.00  0.00      AP1   
ATOM   2858  CB  ASN A 175      36.196 131.293   1.277  0.00  0.00      AP1   
ATOM   2859  HB1 ASN A 175      35.630 131.433   0.331  0.00  0.00      AP1   
ATOM   2860  HB2 ASN A 175      36.269 132.279   1.785  0.00  0.00      AP1   
ATOM   2861  CG  ASN A 175      37.509 130.608   1.056  0.00  0.00      AP1   
ATOM   2862  OD1 ASN A 175      38.412 130.788   1.854  0.00  0.00      AP1   
ATOM   2863  ND2 ASN A 175      37.635 129.875  -0.087  0.00  0.00      AP1   
ATOM   2864 HD21 ASN A 175      38.443 129.313  -0.263  0.00  0.00      AP1   
ATOM   2865 HD22 ASN A 175      36.722 129.644  -0.422  0.00  0.00      AP1   
ATOM   2866  C   ASN A 175      34.177 131.069   2.733  0.00  0.00      AP1   
ATOM   2867  O   ASN A 175      33.711 131.865   1.906  0.00  0.00      AP1   
ATOM   2868  N   PRO A 176      33.458 130.890   3.829  0.00  0.00      AP1   
ATOM   2869  CD  PRO A 176      33.773 129.861   4.785  0.00  0.00      AP1   
ATOM   2870  HD1 PRO A 176      33.310 128.989   4.274  0.00  0.00      AP1   
ATOM   2871  HD2 PRO A 176      34.876 129.744   4.856  0.00  0.00      AP1   
ATOM   2872  CA  PRO A 176      32.216 131.525   4.093  0.00  0.00      AP1   
ATOM   2873  HA  PRO A 176      31.555 131.368   3.254  0.00  0.00      AP1   
ATOM   2874  CB  PRO A 176      31.730 130.827   5.401  0.00  0.00      AP1   
ATOM   2875  HB1 PRO A 176      31.024 130.008   5.146  0.00  0.00      AP1   
ATOM   2876  HB2 PRO A 176      31.320 131.472   6.207  0.00  0.00      AP1   
ATOM   2877  CG  PRO A 176      33.027 130.217   6.048  0.00  0.00      AP1   
ATOM   2878  HG1 PRO A 176      32.758 129.355   6.695  0.00  0.00      AP1   
ATOM   2879  HG2 PRO A 176      33.566 131.037   6.569  0.00  0.00      AP1   
ATOM   2880  C   PRO A 176      32.176 133.017   4.287  0.00  0.00      AP1   
ATOM   2881  O   PRO A 176      31.122 133.653   4.075  0.00  0.00      AP1   
ATOM   2882  N   ASP A 177      33.256 133.680   4.803  0.00  0.00      AP1   
ATOM   2883  HN  ASP A 177      34.121 133.198   4.924  0.00  0.00      AP1   
ATOM   2884  CA  ASP A 177      33.102 135.073   5.155  0.00  0.00      AP1   
ATOM   2885  HA  ASP A 177      32.089 135.225   5.500  0.00  0.00      AP1   
ATOM   2886  CB  ASP A 177      34.266 135.471   6.152  0.00  0.00      AP1   
ATOM   2887  HB1 ASP A 177      35.249 135.037   5.869  0.00  0.00      AP1   
ATOM   2888  HB2 ASP A 177      34.382 136.575   6.175  0.00  0.00      AP1   
ATOM   2889  CG  ASP A 177      33.893 134.985   7.535  0.00  0.00      AP1   
ATOM   2890  OD1 ASP A 177      34.858 134.469   8.146  0.00  0.00      AP1   
ATOM   2891  OD2 ASP A 177      32.840 135.391   8.018  0.00  0.00      AP1   
ATOM   2892  C   ASP A 177      33.131 136.011   4.041  0.00  0.00      AP1   
ATOM   2893  O   ASP A 177      32.475 137.034   4.164  0.00  0.00      AP1   
ATOM   2894  N   ILE A 178      33.871 135.760   2.954  0.00  0.00      AP1   
ATOM   2895  HN  ILE A 178      34.423 134.933   3.027  0.00  0.00      AP1   
ATOM   2896  CA  ILE A 178      34.110 136.473   1.748  0.00  0.00      AP1   
ATOM   2897  HA  ILE A 178      34.478 137.426   2.097  0.00  0.00      AP1   
ATOM   2898  CB  ILE A 178      35.266 135.968   0.967  0.00  0.00      AP1   
ATOM   2899  HB  ILE A 178      36.101 135.732   1.660  0.00  0.00      AP1   
ATOM   2900  CG2 ILE A 178      34.983 134.633   0.310  0.00  0.00      AP1   
ATOM   2901 HG21 ILE A 178      34.369 134.926  -0.568  0.00  0.00      AP1   
ATOM   2902 HG22 ILE A 178      35.917 134.103   0.022  0.00  0.00      AP1   
ATOM   2903 HG23 ILE A 178      34.397 133.893   0.895  0.00  0.00      AP1   
ATOM   2904  CG1 ILE A 178      35.626 137.048   0.006  0.00  0.00      AP1   
ATOM   2905 HG11 ILE A 178      34.799 137.116  -0.733  0.00  0.00      AP1   
ATOM   2906 HG12 ILE A 178      35.743 138.023   0.525  0.00  0.00      AP1   
ATOM   2907  CD  ILE A 178      36.901 136.725  -0.796  0.00  0.00      AP1   
ATOM   2908  HD1 ILE A 178      37.272 137.511  -1.488  0.00  0.00      AP1   
ATOM   2909  HD2 ILE A 178      37.791 136.527  -0.162  0.00  0.00      AP1   
ATOM   2910  HD3 ILE A 178      36.637 135.876  -1.463  0.00  0.00      AP1   
ATOM   2911  C   ILE A 178      32.757 136.560   0.937  0.00  0.00      AP1   
ATOM   2912  O   ILE A 178      32.031 135.561   0.771  0.00  0.00      AP1   
ATOM   2913  N   VAL A 179      32.385 137.789   0.457  0.00  0.00      AP1   
ATOM   2914  HN  VAL A 179      33.048 138.520   0.602  0.00  0.00      AP1   
ATOM   2915  CA  VAL A 179      31.106 138.091  -0.143  0.00  0.00      AP1   
ATOM   2916  HA  VAL A 179      30.441 137.248  -0.029  0.00  0.00      AP1   
ATOM   2917  CB  VAL A 179      30.306 139.237   0.576  0.00  0.00      AP1   
ATOM   2918  HB  VAL A 179      31.039 140.068   0.492  0.00  0.00      AP1   
ATOM   2919  CG1 VAL A 179      28.965 139.334  -0.123  0.00  0.00      AP1   
ATOM   2920 HG11 VAL A 179      28.440 140.218   0.297  0.00  0.00      AP1   
ATOM   2921 HG12 VAL A 179      29.014 139.583  -1.205  0.00  0.00      AP1   
ATOM   2922 HG13 VAL A 179      28.306 138.441  -0.079  0.00  0.00      AP1   
ATOM   2923  CG2 VAL A 179      30.131 138.828   2.038  0.00  0.00      AP1   
ATOM   2924 HG21 VAL A 179      31.049 138.385   2.480  0.00  0.00      AP1   
ATOM   2925 HG22 VAL A 179      29.705 139.761   2.465  0.00  0.00      AP1   
ATOM   2926 HG23 VAL A 179      29.347 138.056   2.190  0.00  0.00      AP1   
ATOM   2927  C   VAL A 179      31.206 138.300  -1.620  0.00  0.00      AP1   
ATOM   2928  O   VAL A 179      32.087 139.058  -2.126  0.00  0.00      AP1   
ATOM   2929  N   ILE A 180      30.397 137.539  -2.435  0.00  0.00      AP1   
ATOM   2930  HN  ILE A 180      29.716 136.933  -2.031  0.00  0.00      AP1   
ATOM   2931  CA  ILE A 180      30.580 137.529  -3.905  0.00  0.00      AP1   
ATOM   2932  HA  ILE A 180      31.319 138.250  -4.225  0.00  0.00      AP1   
ATOM   2933  CB  ILE A 180      30.984 136.133  -4.408  0.00  0.00      AP1   
ATOM   2934  HB  ILE A 180      30.129 135.425  -4.441  0.00  0.00      AP1   
ATOM   2935  CG2 ILE A 180      31.646 136.268  -5.787  0.00  0.00      AP1   
ATOM   2936 HG21 ILE A 180      31.848 135.316  -6.321  0.00  0.00      AP1   
ATOM   2937 HG22 ILE A 180      31.111 136.936  -6.496  0.00  0.00      AP1   
ATOM   2938 HG23 ILE A 180      32.673 136.677  -5.670  0.00  0.00      AP1   
ATOM   2939  CG1 ILE A 180      31.975 135.449  -3.454  0.00  0.00      AP1   
ATOM   2940 HG11 ILE A 180      32.778 136.201  -3.294  0.00  0.00      AP1   
ATOM   2941 HG12 ILE A 180      31.523 135.298  -2.450  0.00  0.00      AP1   
ATOM   2942  CD  ILE A 180      32.560 134.097  -3.888  0.00  0.00      AP1   
ATOM   2943  HD1 ILE A 180      32.941 134.137  -4.931  0.00  0.00      AP1   
ATOM   2944  HD2 ILE A 180      33.369 133.804  -3.185  0.00  0.00      AP1   
ATOM   2945  HD3 ILE A 180      31.834 133.256  -3.863  0.00  0.00      AP1   
ATOM   2946  C   ILE A 180      29.182 137.899  -4.513  0.00  0.00      AP1   
ATOM   2947  O   ILE A 180      28.185 137.291  -4.195  0.00  0.00      AP1   
ATOM   2948  N   TYR A 181      29.162 138.916  -5.448  0.00  0.00      AP1   
ATOM   2949  HN  TYR A 181      30.038 139.266  -5.772  0.00  0.00      AP1   
ATOM   2950  CA  TYR A 181      28.027 139.416  -6.186  0.00  0.00      AP1   
ATOM   2951  HA  TYR A 181      27.098 138.881  -6.057  0.00  0.00      AP1   
ATOM   2952  CB  TYR A 181      27.892 140.989  -5.908  0.00  0.00      AP1   
ATOM   2953  HB1 TYR A 181      28.794 141.567  -6.203  0.00  0.00      AP1   
ATOM   2954  HB2 TYR A 181      27.135 141.460  -6.571  0.00  0.00      AP1   
ATOM   2955  CG  TYR A 181      27.511 141.226  -4.458  0.00  0.00      AP1   
ATOM   2956  CD1 TYR A 181      26.242 140.870  -3.980  0.00  0.00      AP1   
ATOM   2957  HD1 TYR A 181      25.595 140.342  -4.665  0.00  0.00      AP1   
ATOM   2958  CE1 TYR A 181      25.807 141.331  -2.763  0.00  0.00      AP1   
ATOM   2959  HE1 TYR A 181      24.771 141.296  -2.460  0.00  0.00      AP1   
ATOM   2960  CZ  TYR A 181      26.575 142.076  -1.941  0.00  0.00      AP1   
ATOM   2961  OH  TYR A 181      26.114 142.599  -0.711  0.00  0.00      AP1   
ATOM   2962  HH  TYR A 181      25.275 142.158  -0.562  0.00  0.00      AP1   
ATOM   2963  CD2 TYR A 181      28.438 141.742  -3.567  0.00  0.00      AP1   
ATOM   2964  HD2 TYR A 181      29.477 141.912  -3.809  0.00  0.00      AP1   
ATOM   2965  CE2 TYR A 181      27.975 142.248  -2.324  0.00  0.00      AP1   
ATOM   2966  HE2 TYR A 181      28.748 142.702  -1.722  0.00  0.00      AP1   
ATOM   2967  C   TYR A 181      28.379 139.263  -7.705  0.00  0.00      AP1   
ATOM   2968  O   TYR A 181      29.382 139.743  -8.205  0.00  0.00      AP1   
ATOM   2969  N   GLN A 182      27.366 138.745  -8.467  0.00  0.00      AP1   
ATOM   2970  HN  GLN A 182      26.547 138.540  -7.936  0.00  0.00      AP1   
ATOM   2971  CA  GLN A 182      27.413 138.450  -9.850  0.00  0.00      AP1   
ATOM   2972  HA  GLN A 182      28.392 138.626 -10.270  0.00  0.00      AP1   
ATOM   2973  CB  GLN A 182      26.906 137.016  -9.995  0.00  0.00      AP1   
ATOM   2974  HB1 GLN A 182      26.001 136.881  -9.366  0.00  0.00      AP1   
ATOM   2975  HB2 GLN A 182      26.604 136.717 -11.022  0.00  0.00      AP1   
ATOM   2976  CG  GLN A 182      27.789 135.763  -9.545  0.00  0.00      AP1   
ATOM   2977  HG1 GLN A 182      28.606 135.689 -10.294  0.00  0.00      AP1   
ATOM   2978  HG2 GLN A 182      28.209 136.041  -8.554  0.00  0.00      AP1   
ATOM   2979  CD  GLN A 182      27.054 134.473  -9.445  0.00  0.00      AP1   
ATOM   2980  OE1 GLN A 182      26.923 134.012  -8.285  0.00  0.00      AP1   
ATOM   2981  NE2 GLN A 182      26.647 133.825 -10.561  0.00  0.00      AP1   
ATOM   2982 HE21 GLN A 182      25.834 133.276 -10.369  0.00  0.00      AP1   
ATOM   2983 HE22 GLN A 182      26.754 134.186 -11.488  0.00  0.00      AP1   
ATOM   2984  C   GLN A 182      26.433 139.355 -10.529  0.00  0.00      AP1   
ATOM   2985  O   GLN A 182      25.337 139.610 -10.055  0.00  0.00      AP1   
ATOM   2986  N   TYR A 183      26.794 139.836 -11.756  0.00  0.00      AP1   
ATOM   2987  HN  TYR A 183      27.739 139.871 -12.072  0.00  0.00      AP1   
ATOM   2988  CA  TYR A 183      25.833 140.504 -12.601  0.00  0.00      AP1   
ATOM   2989  HA  TYR A 183      24.849 140.060 -12.555  0.00  0.00      AP1   
ATOM   2990  CB  TYR A 183      25.821 142.008 -12.453  0.00  0.00      AP1   
ATOM   2991  HB1 TYR A 183      25.720 142.244 -11.372  0.00  0.00      AP1   
ATOM   2992  HB2 TYR A 183      26.720 142.542 -12.830  0.00  0.00      AP1   
ATOM   2993  CG  TYR A 183      24.621 142.588 -13.081  0.00  0.00      AP1   
ATOM   2994  CD1 TYR A 183      24.533 143.136 -14.363  0.00  0.00      AP1   
ATOM   2995  HD1 TYR A 183      25.506 143.063 -14.827  0.00  0.00      AP1   
ATOM   2996  CE1 TYR A 183      23.470 143.807 -14.832  0.00  0.00      AP1   
ATOM   2997  HE1 TYR A 183      23.488 144.376 -15.749  0.00  0.00      AP1   
ATOM   2998  CZ  TYR A 183      22.300 143.838 -14.024  0.00  0.00      AP1   
ATOM   2999  OH  TYR A 183      21.099 144.447 -14.512  0.00  0.00      AP1   
ATOM   3000  HH  TYR A 183      21.422 145.031 -15.203  0.00  0.00      AP1   
ATOM   3001  CD2 TYR A 183      23.476 142.642 -12.261  0.00  0.00      AP1   
ATOM   3002  HD2 TYR A 183      23.483 142.280 -11.244  0.00  0.00      AP1   
ATOM   3003  CE2 TYR A 183      22.270 143.218 -12.803  0.00  0.00      AP1   
ATOM   3004  HE2 TYR A 183      21.351 143.382 -12.260  0.00  0.00      AP1   
ATOM   3005  C   TYR A 183      26.148 140.146 -13.961  0.00  0.00      AP1   
ATOM   3006  O   TYR A 183      27.147 140.516 -14.579  0.00  0.00      AP1   
ATOM   3007  N   MET A 184      25.309 139.255 -14.525  0.00  0.00      AP1   
ATOM   3008  HN  MET A 184      24.561 138.828 -14.023  0.00  0.00      AP1   
ATOM   3009  CA  MET A 184      25.582 138.737 -15.868  0.00  0.00      AP1   
ATOM   3010  HA  MET A 184      24.846 137.992 -16.132  0.00  0.00      AP1   
ATOM   3011  CB  MET A 184      25.310 139.857 -16.995  0.00  0.00      AP1   
ATOM   3012  HB1 MET A 184      26.121 140.613 -17.071  0.00  0.00      AP1   
ATOM   3013  HB2 MET A 184      25.321 139.243 -17.921  0.00  0.00      AP1   
ATOM   3014  CG  MET A 184      23.926 140.528 -16.918  0.00  0.00      AP1   
ATOM   3015  HG1 MET A 184      23.799 140.924 -15.888  0.00  0.00      AP1   
ATOM   3016  HG2 MET A 184      23.890 141.402 -17.602  0.00  0.00      AP1   
ATOM   3017  SD  MET A 184      22.478 139.527 -17.291  0.00  0.00      AP1   
ATOM   3018  CE  MET A 184      22.727 139.639 -19.083  0.00  0.00      AP1   
ATOM   3019  HE1 MET A 184      23.010 140.673 -19.375  0.00  0.00      AP1   
ATOM   3020  HE2 MET A 184      23.507 138.925 -19.423  0.00  0.00      AP1   
ATOM   3021  HE3 MET A 184      21.743 139.410 -19.546  0.00  0.00      AP1   
ATOM   3022  C   MET A 184      26.912 138.002 -15.942  0.00  0.00      AP1   
ATOM   3023  O   MET A 184      27.161 137.013 -15.274  0.00  0.00      AP1   
ATOM   3024  N   ASP A 185      27.811 138.562 -16.852  0.00  0.00      AP1   
ATOM   3025  HN  ASP A 185      27.474 139.260 -17.479  0.00  0.00      AP1   
ATOM   3026  CA  ASP A 185      29.106 138.161 -17.359  0.00  0.00      AP1   
ATOM   3027  HA  ASP A 185      29.236 137.089 -17.377  0.00  0.00      AP1   
ATOM   3028  CB  ASP A 185      29.473 138.782 -18.755  0.00  0.00      AP1   
ATOM   3029  HB1 ASP A 185      29.586 139.854 -18.486  0.00  0.00      AP1   
ATOM   3030  HB2 ASP A 185      30.439 138.358 -19.103  0.00  0.00      AP1   
ATOM   3031  CG  ASP A 185      28.421 138.697 -19.921  0.00  0.00      AP1   
ATOM   3032  OD1 ASP A 185      28.772 139.013 -21.077  0.00  0.00      AP1   
ATOM   3033  OD2 ASP A 185      27.308 138.323 -19.597  0.00  0.00      AP1   
ATOM   3034  C   ASP A 185      30.211 138.695 -16.332  0.00  0.00      AP1   
ATOM   3035  O   ASP A 185      31.401 138.320 -16.424  0.00  0.00      AP1   
ATOM   3036  N   ASP A 186      29.947 139.682 -15.386  0.00  0.00      AP1   
ATOM   3037  HN  ASP A 186      29.056 140.103 -15.236  0.00  0.00      AP1   
ATOM   3038  CA  ASP A 186      31.017 140.376 -14.675  0.00  0.00      AP1   
ATOM   3039  HA  ASP A 186      31.968 139.893 -14.842  0.00  0.00      AP1   
ATOM   3040  CB  ASP A 186      31.055 141.906 -14.692  0.00  0.00      AP1   
ATOM   3041  HB1 ASP A 186      30.089 142.395 -14.445  0.00  0.00      AP1   
ATOM   3042  HB2 ASP A 186      31.957 142.309 -14.185  0.00  0.00      AP1   
ATOM   3043  CG  ASP A 186      31.152 142.346 -16.143  0.00  0.00      AP1   
ATOM   3044  OD1 ASP A 186      30.209 142.862 -16.805  0.00  0.00      AP1   
ATOM   3045  OD2 ASP A 186      32.289 142.172 -16.675  0.00  0.00      AP1   
ATOM   3046  C   ASP A 186      30.875 140.018 -13.160  0.00  0.00      AP1   
ATOM   3047  O   ASP A 186      29.784 139.662 -12.665  0.00  0.00      AP1   
ATOM   3048  N   LEU A 187      31.971 140.110 -12.407  0.00  0.00      AP1   
ATOM   3049  HN  LEU A 187      32.761 140.572 -12.802  0.00  0.00      AP1   
ATOM   3050  CA  LEU A 187      32.057 139.767 -11.044  0.00  0.00      AP1   
ATOM   3051  HA  LEU A 187      31.069 139.497 -10.704  0.00  0.00      AP1   
ATOM   3052  CB  LEU A 187      33.054 138.555 -10.990  0.00  0.00      AP1   
ATOM   3053  HB1 LEU A 187      32.739 137.796 -11.737  0.00  0.00      AP1   
ATOM   3054  HB2 LEU A 187      34.097 138.874 -11.201  0.00  0.00      AP1   
ATOM   3055  CG  LEU A 187      33.037 137.692  -9.712  0.00  0.00      AP1   
ATOM   3056  HG  LEU A 187      33.084 138.373  -8.836  0.00  0.00      AP1   
ATOM   3057  CD1 LEU A 187      31.671 137.045  -9.508  0.00  0.00      AP1   
ATOM   3058 HD11 LEU A 187      31.794 136.426  -8.593  0.00  0.00      AP1   
ATOM   3059 HD12 LEU A 187      30.877 137.820  -9.454  0.00  0.00      AP1   
ATOM   3060 HD13 LEU A 187      31.497 136.332 -10.342  0.00  0.00      AP1   
ATOM   3061  CD2 LEU A 187      34.083 136.586  -9.689  0.00  0.00      AP1   
ATOM   3062 HD21 LEU A 187      34.021 135.954  -8.778  0.00  0.00      AP1   
ATOM   3063 HD22 LEU A 187      33.870 135.939 -10.567  0.00  0.00      AP1   
ATOM   3064 HD23 LEU A 187      35.134 136.938  -9.761  0.00  0.00      AP1   
ATOM   3065  C   LEU A 187      32.578 140.831 -10.121  0.00  0.00      AP1   
ATOM   3066  O   LEU A 187      33.542 141.553 -10.455  0.00  0.00      AP1   
ATOM   3067  N   TYR A 188      32.008 140.980  -8.962  0.00  0.00      AP1   
ATOM   3068  HN  TYR A 188      31.220 140.440  -8.677  0.00  0.00      AP1   
ATOM   3069  CA  TYR A 188      32.338 141.943  -7.870  0.00  0.00      AP1   
ATOM   3070  HA  TYR A 188      33.328 142.347  -8.020  0.00  0.00      AP1   
ATOM   3071  CB  TYR A 188      31.393 143.071  -7.835  0.00  0.00      AP1   
ATOM   3072  HB1 TYR A 188      31.366 143.580  -8.822  0.00  0.00      AP1   
ATOM   3073  HB2 TYR A 188      30.327 142.759  -7.865  0.00  0.00      AP1   
ATOM   3074  CG  TYR A 188      31.600 144.096  -6.711  0.00  0.00      AP1   
ATOM   3075  CD1 TYR A 188      30.657 144.227  -5.621  0.00  0.00      AP1   
ATOM   3076  HD1 TYR A 188      29.798 143.578  -5.708  0.00  0.00      AP1   
ATOM   3077  CE1 TYR A 188      30.765 145.249  -4.709  0.00  0.00      AP1   
ATOM   3078  HE1 TYR A 188      30.038 145.514  -3.955  0.00  0.00      AP1   
ATOM   3079  CZ  TYR A 188      31.820 146.141  -4.818  0.00  0.00      AP1   
ATOM   3080  OH  TYR A 188      31.922 147.148  -3.909  0.00  0.00      AP1   
ATOM   3081  HH  TYR A 188      31.565 146.817  -3.081  0.00  0.00      AP1   
ATOM   3082  CD2 TYR A 188      32.731 144.977  -6.734  0.00  0.00      AP1   
ATOM   3083  HD2 TYR A 188      33.532 144.852  -7.448  0.00  0.00      AP1   
ATOM   3084  CE2 TYR A 188      32.771 145.951  -5.766  0.00  0.00      AP1   
ATOM   3085  HE2 TYR A 188      33.626 146.610  -5.741  0.00  0.00      AP1   
ATOM   3086  C   TYR A 188      32.424 141.179  -6.569  0.00  0.00      AP1   
ATOM   3087  O   TYR A 188      31.544 140.400  -6.277  0.00  0.00      AP1   
ATOM   3088  N   VAL A 189      33.480 141.465  -5.727  0.00  0.00      AP1   
ATOM   3089  HN  VAL A 189      34.083 142.209  -6.001  0.00  0.00      AP1   
ATOM   3090  CA  VAL A 189      33.790 140.583  -4.577  0.00  0.00      AP1   
ATOM   3091  HA  VAL A 189      32.931 140.076  -4.163  0.00  0.00      AP1   
ATOM   3092  CB  VAL A 189      35.029 139.710  -4.924  0.00  0.00      AP1   
ATOM   3093  HB  VAL A 189      35.990 140.258  -5.033  0.00  0.00      AP1   
ATOM   3094  CG1 VAL A 189      35.279 138.662  -3.892  0.00  0.00      AP1   
ATOM   3095 HG11 VAL A 189      35.692 139.186  -3.004  0.00  0.00      AP1   
ATOM   3096 HG12 VAL A 189      34.362 138.079  -3.662  0.00  0.00      AP1   
ATOM   3097 HG13 VAL A 189      35.972 137.903  -4.314  0.00  0.00      AP1   
ATOM   3098  CG2 VAL A 189      34.853 139.263  -6.351  0.00  0.00      AP1   
ATOM   3099 HG21 VAL A 189      35.345 139.876  -7.137  0.00  0.00      AP1   
ATOM   3100 HG22 VAL A 189      35.450 138.338  -6.501  0.00  0.00      AP1   
ATOM   3101 HG23 VAL A 189      33.854 138.925  -6.699  0.00  0.00      AP1   
ATOM   3102  C   VAL A 189      34.281 141.523  -3.394  0.00  0.00      AP1   
ATOM   3103  O   VAL A 189      34.908 142.592  -3.591  0.00  0.00      AP1   
ATOM   3104  N   GLY A 190      33.900 141.197  -2.137  0.00  0.00      AP1   
ATOM   3105  HN  GLY A 190      33.277 140.432  -1.993  0.00  0.00      AP1   
ATOM   3106  CA  GLY A 190      34.308 142.003  -0.998  0.00  0.00      AP1   
ATOM   3107  HA1 GLY A 190      33.411 142.436  -0.580  0.00  0.00      AP1   
ATOM   3108  HA2 GLY A 190      35.062 142.743  -1.224  0.00  0.00      AP1   
ATOM   3109  C   GLY A 190      34.723 141.194   0.174  0.00  0.00      AP1   
ATOM   3110  O   GLY A 190      34.264 140.093   0.415  0.00  0.00      AP1   
ATOM   3111  N   SER A 191      35.734 141.681   0.962  0.00  0.00      AP1   
ATOM   3112  HN  SER A 191      36.121 142.587   0.804  0.00  0.00      AP1   
ATOM   3113  CA  SER A 191      36.299 141.002   2.080  0.00  0.00      AP1   
ATOM   3114  HA  SER A 191      35.787 140.119   2.433  0.00  0.00      AP1   
ATOM   3115  CB  SER A 191      37.686 140.487   1.765  0.00  0.00      AP1   
ATOM   3116  HB1 SER A 191      37.509 139.716   0.985  0.00  0.00      AP1   
ATOM   3117  HB2 SER A 191      38.411 141.192   1.304  0.00  0.00      AP1   
ATOM   3118  OG  SER A 191      38.181 139.782   2.936  0.00  0.00      AP1   
ATOM   3119  HG1 SER A 191      38.926 139.239   2.669  0.00  0.00      AP1   
ATOM   3120  C   SER A 191      36.394 142.042   3.191  0.00  0.00      AP1   
ATOM   3121  O   SER A 191      36.348 143.210   2.854  0.00  0.00      AP1   
ATOM   3122  N   ASP A 192      36.538 141.657   4.512  0.00  0.00      AP1   
ATOM   3123  HN  ASP A 192      36.328 140.723   4.792  0.00  0.00      AP1   
ATOM   3124  CA  ASP A 192      36.800 142.579   5.533  0.00  0.00      AP1   
ATOM   3125  HA  ASP A 192      36.552 143.582   5.217  0.00  0.00      AP1   
ATOM   3126  CB  ASP A 192      35.872 142.200   6.720  0.00  0.00      AP1   
ATOM   3127  HB1 ASP A 192      34.815 142.329   6.401  0.00  0.00      AP1   
ATOM   3128  HB2 ASP A 192      35.992 141.109   6.888  0.00  0.00      AP1   
ATOM   3129  CG  ASP A 192      36.080 142.908   8.050  0.00  0.00      AP1   
ATOM   3130  OD1 ASP A 192      36.375 142.128   9.012  0.00  0.00      AP1   
ATOM   3131  OD2 ASP A 192      35.886 144.156   8.157  0.00  0.00      AP1   
ATOM   3132  C   ASP A 192      38.315 142.514   5.932  0.00  0.00      AP1   
ATOM   3133  O   ASP A 192      38.891 143.427   6.558  0.00  0.00      AP1   
ATOM   3134  N   LEU A 193      39.050 141.476   5.504  0.00  0.00      AP1   
ATOM   3135  HN  LEU A 193      38.583 140.806   4.933  0.00  0.00      AP1   
ATOM   3136  CA  LEU A 193      40.387 141.203   5.637  0.00  0.00      AP1   
ATOM   3137  HA  LEU A 193      40.789 141.202   6.640  0.00  0.00      AP1   
ATOM   3138  CB  LEU A 193      40.850 139.771   5.113  0.00  0.00      AP1   
ATOM   3139  HB1 LEU A 193      40.444 139.597   4.093  0.00  0.00      AP1   
ATOM   3140  HB2 LEU A 193      41.952 139.652   5.030  0.00  0.00      AP1   
ATOM   3141  CG  LEU A 193      40.284 138.702   6.029  0.00  0.00      AP1   
ATOM   3142  HG  LEU A 193      39.239 138.876   6.363  0.00  0.00      AP1   
ATOM   3143  CD1 LEU A 193      40.154 137.328   5.392  0.00  0.00      AP1   
ATOM   3144 HD11 LEU A 193      39.334 137.412   4.648  0.00  0.00      AP1   
ATOM   3145 HD12 LEU A 193      41.080 137.154   4.803  0.00  0.00      AP1   
ATOM   3146 HD13 LEU A 193      39.949 136.384   5.939  0.00  0.00      AP1   
ATOM   3147  CD2 LEU A 193      40.995 138.523   7.412  0.00  0.00      AP1   
ATOM   3148 HD21 LEU A 193      41.114 139.476   7.970  0.00  0.00      AP1   
ATOM   3149 HD22 LEU A 193      40.251 138.009   8.058  0.00  0.00      AP1   
ATOM   3150 HD23 LEU A 193      42.007 138.076   7.313  0.00  0.00      AP1   
ATOM   3151  C   LEU A 193      41.178 142.223   4.968  0.00  0.00      AP1   
ATOM   3152  O   LEU A 193      40.591 142.996   4.167  0.00  0.00      AP1   
ATOM   3153  N   GLU A 194      42.453 142.390   5.236  0.00  0.00      AP1   
ATOM   3154  HN  GLU A 194      42.840 141.910   6.019  0.00  0.00      AP1   
ATOM   3155  CA  GLU A 194      43.277 143.446   4.640  0.00  0.00      AP1   
ATOM   3156  HA  GLU A 194      42.585 144.247   4.423  0.00  0.00      AP1   
ATOM   3157  CB  GLU A 194      44.438 144.005   5.494  0.00  0.00      AP1   
ATOM   3158  HB1 GLU A 194      44.706 145.037   5.180  0.00  0.00      AP1   
ATOM   3159  HB2 GLU A 194      44.191 144.072   6.575  0.00  0.00      AP1   
ATOM   3160  CG  GLU A 194      45.655 143.043   5.455  0.00  0.00      AP1   
ATOM   3161  HG1 GLU A 194      45.449 142.030   5.862  0.00  0.00      AP1   
ATOM   3162  HG2 GLU A 194      46.062 142.914   4.429  0.00  0.00      AP1   
ATOM   3163  CD  GLU A 194      46.830 143.678   6.254  0.00  0.00      AP1   
ATOM   3164  OE1 GLU A 194      46.949 143.533   7.460  0.00  0.00      AP1   
ATOM   3165  OE2 GLU A 194      47.678 144.284   5.519  0.00  0.00      AP1   
ATOM   3166  C   GLU A 194      43.736 143.181   3.176  0.00  0.00      AP1   
ATOM   3167  O   GLU A 194      43.627 142.062   2.745  0.00  0.00      AP1   
ATOM   3168  N   ILE A 195      44.159 144.169   2.395  0.00  0.00      AP1   
ATOM   3169  HN  ILE A 195      44.245 145.095   2.753  0.00  0.00      AP1   
ATOM   3170  CA  ILE A 195      44.552 144.074   1.003  0.00  0.00      AP1   
ATOM   3171  HA  ILE A 195      43.697 143.804   0.401  0.00  0.00      AP1   
ATOM   3172  CB  ILE A 195      44.999 145.409   0.429  0.00  0.00      AP1   
ATOM   3173  HB  ILE A 195      45.861 145.731   1.052  0.00  0.00      AP1   
ATOM   3174  CG2 ILE A 195      45.317 145.202  -1.074  0.00  0.00      AP1   
ATOM   3175 HG21 ILE A 195      44.498 144.672  -1.607  0.00  0.00      AP1   
ATOM   3176 HG22 ILE A 195      45.430 146.206  -1.536  0.00  0.00      AP1   
ATOM   3177 HG23 ILE A 195      46.161 144.497  -1.238  0.00  0.00      AP1   
ATOM   3178  CG1 ILE A 195      43.860 146.508   0.563  0.00  0.00      AP1   
ATOM   3179 HG11 ILE A 195      43.094 146.281  -0.209  0.00  0.00      AP1   
ATOM   3180 HG12 ILE A 195      43.496 146.532   1.612  0.00  0.00      AP1   
ATOM   3181  CD  ILE A 195      44.382 147.924   0.428  0.00  0.00      AP1   
ATOM   3182  HD1 ILE A 195      44.737 148.309  -0.551  0.00  0.00      AP1   
ATOM   3183  HD2 ILE A 195      43.516 148.499   0.819  0.00  0.00      AP1   
ATOM   3184  HD3 ILE A 195      45.205 147.966   1.173  0.00  0.00      AP1   
ATOM   3185  C   ILE A 195      45.589 142.917   0.812  0.00  0.00      AP1   
ATOM   3186  O   ILE A 195      45.368 142.117  -0.131  0.00  0.00      AP1   
ATOM   3187  N   GLY A 196      46.657 142.912   1.619  0.00  0.00      AP1   
ATOM   3188  HN  GLY A 196      46.714 143.553   2.381  0.00  0.00      AP1   
ATOM   3189  CA  GLY A 196      47.644 141.825   1.591  0.00  0.00      AP1   
ATOM   3190  HA1 GLY A 196      48.364 141.942   2.388  0.00  0.00      AP1   
ATOM   3191  HA2 GLY A 196      48.130 141.918   0.632  0.00  0.00      AP1   
ATOM   3192  C   GLY A 196      47.076 140.433   1.718  0.00  0.00      AP1   
ATOM   3193  O   GLY A 196      47.742 139.561   1.167  0.00  0.00      AP1   
ATOM   3194  N   GLN A 197      45.923 140.220   2.332  0.00  0.00      AP1   
ATOM   3195  HN  GLN A 197      45.362 140.900   2.797  0.00  0.00      AP1   
ATOM   3196  CA  GLN A 197      45.435 138.819   2.375  0.00  0.00      AP1   
ATOM   3197  HA  GLN A 197      46.241 138.142   2.136  0.00  0.00      AP1   
ATOM   3198  CB  GLN A 197      44.906 138.426   3.766  0.00  0.00      AP1   
ATOM   3199  HB1 GLN A 197      44.057 139.070   4.082  0.00  0.00      AP1   
ATOM   3200  HB2 GLN A 197      44.475 137.403   3.827  0.00  0.00      AP1   
ATOM   3201  CG  GLN A 197      45.992 138.678   4.915  0.00  0.00      AP1   
ATOM   3202  HG1 GLN A 197      46.485 139.658   4.737  0.00  0.00      AP1   
ATOM   3203  HG2 GLN A 197      45.475 138.594   5.895  0.00  0.00      AP1   
ATOM   3204  CD  GLN A 197      47.202 137.781   4.841  0.00  0.00      AP1   
ATOM   3205  OE1 GLN A 197      47.119 136.652   4.484  0.00  0.00      AP1   
ATOM   3206  NE2 GLN A 197      48.413 138.314   5.093  0.00  0.00      AP1   
ATOM   3207 HE21 GLN A 197      49.160 137.675   4.911  0.00  0.00      AP1   
ATOM   3208 HE22 GLN A 197      48.549 139.243   5.435  0.00  0.00      AP1   
ATOM   3209  C   GLN A 197      44.367 138.733   1.300  0.00  0.00      AP1   
ATOM   3210  O   GLN A 197      44.148 137.646   0.801  0.00  0.00      AP1   
ATOM   3211  N   HSD A 198      43.628 139.866   0.997  0.00  0.00      AP1   
ATOM   3212  HN  HSD A 198      43.803 140.761   1.400  0.00  0.00      AP1   
ATOM   3213  CA  HSD A 198      42.635 139.900  -0.081  0.00  0.00      AP1   
ATOM   3214  HA  HSD A 198      41.834 139.202   0.114  0.00  0.00      AP1   
ATOM   3215  CB  HSD A 198      41.924 141.191  -0.212  0.00  0.00      AP1   
ATOM   3216  HB1 HSD A 198      41.650 141.605   0.782  0.00  0.00      AP1   
ATOM   3217  HB2 HSD A 198      42.679 141.915  -0.585  0.00  0.00      AP1   
ATOM   3218  ND1 HSD A 198      39.702 140.125  -0.905  0.00  0.00      AP1   
ATOM   3219  HD1 HSD A 198      39.688 139.277  -0.375  0.00  0.00      AP1   
ATOM   3220  CG  HSD A 198      40.603 141.218  -0.941  0.00  0.00      AP1   
ATOM   3221  CE1 HSD A 198      38.771 140.444  -1.783  0.00  0.00      AP1   
ATOM   3222  HE1 HSD A 198      37.854 139.874  -1.928  0.00  0.00      AP1   
ATOM   3223  NE2 HSD A 198      39.046 141.569  -2.456  0.00  0.00      AP1   
ATOM   3224  CD2 HSD A 198      40.185 142.055  -1.917  0.00  0.00      AP1   
ATOM   3225  HD2 HSD A 198      40.661 142.893  -2.412  0.00  0.00      AP1   
ATOM   3226  C   HSD A 198      43.245 139.393  -1.386  0.00  0.00      AP1   
ATOM   3227  O   HSD A 198      42.755 138.420  -1.940  0.00  0.00      AP1   
ATOM   3228  N   ARG A 199      44.391 140.000  -1.770  0.00  0.00      AP1   
ATOM   3229  HN  ARG A 199      44.694 140.806  -1.268  0.00  0.00      AP1   
ATOM   3230  CA  ARG A 199      45.262 139.506  -2.836  0.00  0.00      AP1   
ATOM   3231  HA  ARG A 199      44.986 140.033  -3.738  0.00  0.00      AP1   
ATOM   3232  CB  ARG A 199      46.658 139.978  -2.506  0.00  0.00      AP1   
ATOM   3233  HB1 ARG A 199      46.673 141.058  -2.248  0.00  0.00      AP1   
ATOM   3234  HB2 ARG A 199      46.876 139.396  -1.585  0.00  0.00      AP1   
ATOM   3235  CG  ARG A 199      47.793 139.746  -3.520  0.00  0.00      AP1   
ATOM   3236  HG1 ARG A 199      48.752 139.896  -2.980  0.00  0.00      AP1   
ATOM   3237  HG2 ARG A 199      47.806 138.675  -3.816  0.00  0.00      AP1   
ATOM   3238  CD  ARG A 199      47.762 140.723  -4.668  0.00  0.00      AP1   
ATOM   3239  HD1 ARG A 199      48.552 140.641  -5.444  0.00  0.00      AP1   
ATOM   3240  HD2 ARG A 199      46.773 140.723  -5.175  0.00  0.00      AP1   
ATOM   3241  NE  ARG A 199      47.899 142.129  -4.049  0.00  0.00      AP1   
ATOM   3242  HE  ARG A 199      48.312 142.274  -3.150  0.00  0.00      AP1   
ATOM   3243  CZ  ARG A 199      47.163 143.165  -4.459  0.00  0.00      AP1   
ATOM   3244  NH1 ARG A 199      47.141 144.363  -3.842  0.00  0.00      AP1   
ATOM   3245 HH11 ARG A 199      46.551 145.116  -4.132  0.00  0.00      AP1   
ATOM   3246 HH12 ARG A 199      47.756 144.519  -3.068  0.00  0.00      AP1   
ATOM   3247  NH2 ARG A 199      46.447 143.109  -5.591  0.00  0.00      AP1   
ATOM   3248 HH21 ARG A 199      45.822 143.888  -5.651  0.00  0.00      AP1   
ATOM   3249 HH22 ARG A 199      46.275 142.176  -5.905  0.00  0.00      AP1   
ATOM   3250  C   ARG A 199      45.413 138.052  -3.078  0.00  0.00      AP1   
ATOM   3251  O   ARG A 199      45.177 137.551  -4.176  0.00  0.00      AP1   
ATOM   3252  N   THR A 200      45.701 137.309  -1.921  0.00  0.00      AP1   
ATOM   3253  HN  THR A 200      45.740 137.880  -1.105  0.00  0.00      AP1   
ATOM   3254  CA  THR A 200      46.102 135.992  -1.914  0.00  0.00      AP1   
ATOM   3255  HA  THR A 200      46.533 135.705  -2.861  0.00  0.00      AP1   
ATOM   3256  CB  THR A 200      47.027 135.604  -0.807  0.00  0.00      AP1   
ATOM   3257  HB  THR A 200      47.019 134.493  -0.800  0.00  0.00      AP1   
ATOM   3258  OG1 THR A 200      46.623 136.177   0.422  0.00  0.00      AP1   
ATOM   3259  HG1 THR A 200      45.785 135.817   0.723  0.00  0.00      AP1   
ATOM   3260  CG2 THR A 200      48.364 136.105  -1.203  0.00  0.00      AP1   
ATOM   3261 HG21 THR A 200      49.036 136.023  -0.323  0.00  0.00      AP1   
ATOM   3262 HG22 THR A 200      48.803 135.599  -2.090  0.00  0.00      AP1   
ATOM   3263 HG23 THR A 200      48.389 137.199  -1.397  0.00  0.00      AP1   
ATOM   3264  C   THR A 200      44.821 135.077  -1.898  0.00  0.00      AP1   
ATOM   3265  O   THR A 200      44.793 133.985  -2.447  0.00  0.00      AP1   
ATOM   3266  N   LYS A 201      43.684 135.700  -1.443  0.00  0.00      AP1   
ATOM   3267  HN  LYS A 201      43.599 136.598  -1.017  0.00  0.00      AP1   
ATOM   3268  CA  LYS A 201      42.480 135.020  -1.602  0.00  0.00      AP1   
ATOM   3269  HA  LYS A 201      42.587 133.950  -1.497  0.00  0.00      AP1   
ATOM   3270  CB  LYS A 201      41.625 135.470  -0.401  0.00  0.00      AP1   
ATOM   3271  HB1 LYS A 201      42.378 135.377   0.410  0.00  0.00      AP1   
ATOM   3272  HB2 LYS A 201      41.473 136.568  -0.487  0.00  0.00      AP1   
ATOM   3273  CG  LYS A 201      40.299 134.819  -0.192  0.00  0.00      AP1   
ATOM   3274  HG1 LYS A 201      39.702 135.355   0.576  0.00  0.00      AP1   
ATOM   3275  HG2 LYS A 201      39.733 135.019  -1.128  0.00  0.00      AP1   
ATOM   3276  CD  LYS A 201      40.266 133.293  -0.006  0.00  0.00      AP1   
ATOM   3277  HD1 LYS A 201      39.197 132.989   0.020  0.00  0.00      AP1   
ATOM   3278  HD2 LYS A 201      40.723 132.777  -0.877  0.00  0.00      AP1   
ATOM   3279  CE  LYS A 201      40.879 132.904   1.374  0.00  0.00      AP1   
ATOM   3280  HE1 LYS A 201      41.946 133.154   1.559  0.00  0.00      AP1   
ATOM   3281  HE2 LYS A 201      40.330 133.296   2.257  0.00  0.00      AP1   
ATOM   3282  NZ  LYS A 201      40.928 131.447   1.419  0.00  0.00      AP1   
ATOM   3283  HZ1 LYS A 201      41.618 131.063   2.097  0.00  0.00      AP1   
ATOM   3284  HZ2 LYS A 201      39.988 131.064   1.642  0.00  0.00      AP1   
ATOM   3285  HZ3 LYS A 201      41.280 131.119   0.498  0.00  0.00      AP1   
ATOM   3286  C   LYS A 201      41.805 135.284  -2.943  0.00  0.00      AP1   
ATOM   3287  O   LYS A 201      41.026 134.485  -3.476  0.00  0.00      AP1   
ATOM   3288  N   ILE A 202      42.109 136.442  -3.584  0.00  0.00      AP1   
ATOM   3289  HN  ILE A 202      42.683 137.132  -3.148  0.00  0.00      AP1   
ATOM   3290  CA  ILE A 202      41.626 136.826  -4.923  0.00  0.00      AP1   
ATOM   3291  HA  ILE A 202      40.557 136.669  -4.931  0.00  0.00      AP1   
ATOM   3292  CB  ILE A 202      41.853 138.308  -5.163  0.00  0.00      AP1   
ATOM   3293  HB  ILE A 202      42.892 138.592  -4.891  0.00  0.00      AP1   
ATOM   3294  CG2 ILE A 202      41.762 138.457  -6.701  0.00  0.00      AP1   
ATOM   3295 HG21 ILE A 202      40.902 137.876  -7.096  0.00  0.00      AP1   
ATOM   3296 HG22 ILE A 202      41.793 139.535  -6.967  0.00  0.00      AP1   
ATOM   3297 HG23 ILE A 202      42.668 138.039  -7.190  0.00  0.00      AP1   
ATOM   3298  CG1 ILE A 202      40.743 139.126  -4.492  0.00  0.00      AP1   
ATOM   3299 HG11 ILE A 202      40.914 138.828  -3.436  0.00  0.00      AP1   
ATOM   3300 HG12 ILE A 202      40.975 140.211  -4.547  0.00  0.00      AP1   
ATOM   3301  CD  ILE A 202      39.262 138.803  -5.001  0.00  0.00      AP1   
ATOM   3302  HD1 ILE A 202      38.614 139.523  -4.456  0.00  0.00      AP1   
ATOM   3303  HD2 ILE A 202      39.209 139.095  -6.071  0.00  0.00      AP1   
ATOM   3304  HD3 ILE A 202      38.960 137.749  -4.824  0.00  0.00      AP1   
ATOM   3305  C   ILE A 202      42.306 135.902  -5.968  0.00  0.00      AP1   
ATOM   3306  O   ILE A 202      41.663 135.393  -6.854  0.00  0.00      AP1   
ATOM   3307  N   GLU A 203      43.645 135.704  -5.872  0.00  0.00      AP1   
ATOM   3308  HN  GLU A 203      44.097 136.275  -5.191  0.00  0.00      AP1   
ATOM   3309  CA  GLU A 203      44.432 134.846  -6.673  0.00  0.00      AP1   
ATOM   3310  HA  GLU A 203      44.226 135.185  -7.678  0.00  0.00      AP1   
ATOM   3311  CB  GLU A 203      45.925 135.119  -6.576  0.00  0.00      AP1   
ATOM   3312  HB1 GLU A 203      45.970 136.229  -6.573  0.00  0.00      AP1   
ATOM   3313  HB2 GLU A 203      46.234 134.634  -5.625  0.00  0.00      AP1   
ATOM   3314  CG  GLU A 203      46.757 134.516  -7.767  0.00  0.00      AP1   
ATOM   3315  HG1 GLU A 203      47.867 134.564  -7.750  0.00  0.00      AP1   
ATOM   3316  HG2 GLU A 203      46.430 133.460  -7.876  0.00  0.00      AP1   
ATOM   3317  CD  GLU A 203      46.352 135.192  -9.132  0.00  0.00      AP1   
ATOM   3318  OE1 GLU A 203      46.571 134.487 -10.145  0.00  0.00      AP1   
ATOM   3319  OE2 GLU A 203      45.795 136.330  -9.195  0.00  0.00      AP1   
ATOM   3320  C   GLU A 203      44.037 133.411  -6.500  0.00  0.00      AP1   
ATOM   3321  O   GLU A 203      44.057 132.590  -7.391  0.00  0.00      AP1   
ATOM   3322  N   GLU A 204      43.491 132.987  -5.254  0.00  0.00      AP1   
ATOM   3323  HN  GLU A 204      43.380 133.643  -4.511  0.00  0.00      AP1   
ATOM   3324  CA  GLU A 204      42.793 131.678  -5.017  0.00  0.00      AP1   
ATOM   3325  HA  GLU A 204      43.391 130.878  -5.428  0.00  0.00      AP1   
ATOM   3326  CB  GLU A 204      42.573 131.422  -3.473  0.00  0.00      AP1   
ATOM   3327  HB1 GLU A 204      43.547 131.711  -3.022  0.00  0.00      AP1   
ATOM   3328  HB2 GLU A 204      41.759 132.101  -3.141  0.00  0.00      AP1   
ATOM   3329  CG  GLU A 204      42.165 129.960  -3.206  0.00  0.00      AP1   
ATOM   3330  HG1 GLU A 204      41.215 129.667  -3.703  0.00  0.00      AP1   
ATOM   3331  HG2 GLU A 204      42.993 129.287  -3.512  0.00  0.00      AP1   
ATOM   3332  CD  GLU A 204      42.007 129.686  -1.690  0.00  0.00      AP1   
ATOM   3333  OE1 GLU A 204      41.989 130.606  -0.854  0.00  0.00      AP1   
ATOM   3334  OE2 GLU A 204      41.900 128.480  -1.372  0.00  0.00      AP1   
ATOM   3335  C   GLU A 204      41.466 131.523  -5.789  0.00  0.00      AP1   
ATOM   3336  O   GLU A 204      41.092 130.497  -6.343  0.00  0.00      AP1   
ATOM   3337  N   LEU A 205      40.630 132.576  -5.759  0.00  0.00      AP1   
ATOM   3338  HN  LEU A 205      40.970 133.415  -5.342  0.00  0.00      AP1   
ATOM   3339  CA  LEU A 205      39.406 132.665  -6.483  0.00  0.00      AP1   
ATOM   3340  HA  LEU A 205      38.848 131.766  -6.270  0.00  0.00      AP1   
ATOM   3341  CB  LEU A 205      38.585 133.956  -6.062  0.00  0.00      AP1   
ATOM   3342  HB1 LEU A 205      38.313 133.822  -4.993  0.00  0.00      AP1   
ATOM   3343  HB2 LEU A 205      39.257 134.839  -6.003  0.00  0.00      AP1   
ATOM   3344  CG  LEU A 205      37.286 134.309  -6.691  0.00  0.00      AP1   
ATOM   3345  HG  LEU A 205      37.383 134.663  -7.739  0.00  0.00      AP1   
ATOM   3346  CD1 LEU A 205      36.282 133.116  -6.710  0.00  0.00      AP1   
ATOM   3347 HD11 LEU A 205      36.469 132.247  -7.377  0.00  0.00      AP1   
ATOM   3348 HD12 LEU A 205      36.113 132.588  -5.747  0.00  0.00      AP1   
ATOM   3349 HD13 LEU A 205      35.316 133.580  -7.001  0.00  0.00      AP1   
ATOM   3350  CD2 LEU A 205      36.657 135.512  -5.969  0.00  0.00      AP1   
ATOM   3351 HD21 LEU A 205      36.482 135.173  -4.925  0.00  0.00      AP1   
ATOM   3352 HD22 LEU A 205      37.500 136.226  -5.850  0.00  0.00      AP1   
ATOM   3353 HD23 LEU A 205      35.752 136.023  -6.361  0.00  0.00      AP1   
ATOM   3354  C   LEU A 205      39.681 132.667  -8.101  0.00  0.00      AP1   
ATOM   3355  O   LEU A 205      38.970 131.973  -8.842  0.00  0.00      AP1   
ATOM   3356  N   ARG A 206      40.770 133.313  -8.665  0.00  0.00      AP1   
ATOM   3357  HN  ARG A 206      41.421 133.795  -8.084  0.00  0.00      AP1   
ATOM   3358  CA  ARG A 206      41.170 133.088 -10.056  0.00  0.00      AP1   
ATOM   3359  HA  ARG A 206      40.351 133.390 -10.692  0.00  0.00      AP1   
ATOM   3360  CB  ARG A 206      42.416 134.025 -10.498  0.00  0.00      AP1   
ATOM   3361  HB1 ARG A 206      43.323 133.618 -10.001  0.00  0.00      AP1   
ATOM   3362  HB2 ARG A 206      42.543 133.960 -11.599  0.00  0.00      AP1   
ATOM   3363  CG  ARG A 206      42.200 135.541 -10.182  0.00  0.00      AP1   
ATOM   3364  HG1 ARG A 206      41.133 135.683  -9.909  0.00  0.00      AP1   
ATOM   3365  HG2 ARG A 206      42.795 135.703  -9.258  0.00  0.00      AP1   
ATOM   3366  CD  ARG A 206      42.655 136.548 -11.187  0.00  0.00      AP1   
ATOM   3367  HD1 ARG A 206      42.082 136.389 -12.126  0.00  0.00      AP1   
ATOM   3368  HD2 ARG A 206      42.641 137.637 -10.969  0.00  0.00      AP1   
ATOM   3369  NE  ARG A 206      44.050 136.220 -11.355  0.00  0.00      AP1   
ATOM   3370  HE  ARG A 206      44.710 136.227 -10.603  0.00  0.00      AP1   
ATOM   3371  CZ  ARG A 206      44.596 136.037 -12.505  0.00  0.00      AP1   
ATOM   3372  NH1 ARG A 206      44.046 136.273 -13.733  0.00  0.00      AP1   
ATOM   3373 HH11 ARG A 206      44.665 135.813 -14.371  0.00  0.00      AP1   
ATOM   3374 HH12 ARG A 206      43.054 136.174 -13.801  0.00  0.00      AP1   
ATOM   3375  NH2 ARG A 206      45.927 135.845 -12.473  0.00  0.00      AP1   
ATOM   3376 HH21 ARG A 206      46.433 135.828 -13.336  0.00  0.00      AP1   
ATOM   3377 HH22 ARG A 206      46.157 135.266 -11.691  0.00  0.00      AP1   
ATOM   3378  C   ARG A 206      41.525 131.635 -10.346  0.00  0.00      AP1   
ATOM   3379  O   ARG A 206      41.015 131.046 -11.325  0.00  0.00      AP1   
ATOM   3380  N   GLN A 207      42.304 131.063  -9.385  0.00  0.00      AP1   
ATOM   3381  HN  GLN A 207      42.747 131.582  -8.658  0.00  0.00      AP1   
ATOM   3382  CA  GLN A 207      42.655 129.678  -9.466  0.00  0.00      AP1   
ATOM   3383  HA  GLN A 207      43.140 129.576 -10.425  0.00  0.00      AP1   
ATOM   3384  CB  GLN A 207      43.539 129.292  -8.251  0.00  0.00      AP1   
ATOM   3385  HB1 GLN A 207      44.246 130.140  -8.129  0.00  0.00      AP1   
ATOM   3386  HB2 GLN A 207      42.939 129.049  -7.348  0.00  0.00      AP1   
ATOM   3387  CG  GLN A 207      44.311 128.030  -8.480  0.00  0.00      AP1   
ATOM   3388  HG1 GLN A 207      44.773 127.830  -7.490  0.00  0.00      AP1   
ATOM   3389  HG2 GLN A 207      43.639 127.174  -8.706  0.00  0.00      AP1   
ATOM   3390  CD  GLN A 207      45.315 128.291  -9.523  0.00  0.00      AP1   
ATOM   3391  OE1 GLN A 207      45.050 127.851 -10.640  0.00  0.00      AP1   
ATOM   3392  NE2 GLN A 207      46.335 129.134  -9.233  0.00  0.00      AP1   
ATOM   3393 HE21 GLN A 207      46.985 129.321  -9.969  0.00  0.00      AP1   
ATOM   3394 HE22 GLN A 207      46.607 129.408  -8.311  0.00  0.00      AP1   
ATOM   3395  C   GLN A 207      41.500 128.720  -9.453  0.00  0.00      AP1   
ATOM   3396  O   GLN A 207      41.452 127.747 -10.238  0.00  0.00      AP1   
ATOM   3397  N   HSD A 208      40.427 128.941  -8.674  0.00  0.00      AP1   
ATOM   3398  HN  HSD A 208      40.423 129.644  -7.968  0.00  0.00      AP1   
ATOM   3399  CA  HSD A 208      39.235 128.099  -8.512  0.00  0.00      AP1   
ATOM   3400  HA  HSD A 208      39.671 127.122  -8.362  0.00  0.00      AP1   
ATOM   3401  CB  HSD A 208      38.402 128.526  -7.205  0.00  0.00      AP1   
ATOM   3402  HB1 HSD A 208      39.077 128.609  -6.327  0.00  0.00      AP1   
ATOM   3403  HB2 HSD A 208      38.203 129.606  -7.374  0.00  0.00      AP1   
ATOM   3404  ND1 HSD A 208      36.163 127.484  -7.646  0.00  0.00      AP1   
ATOM   3405  HD1 HSD A 208      36.075 127.685  -8.621  0.00  0.00      AP1   
ATOM   3406  CG  HSD A 208      37.179 127.710  -6.746  0.00  0.00      AP1   
ATOM   3407  CE1 HSD A 208      35.263 126.684  -7.020  0.00  0.00      AP1   
ATOM   3408  HE1 HSD A 208      34.293 126.398  -7.426  0.00  0.00      AP1   
ATOM   3409  NE2 HSD A 208      35.632 126.359  -5.829  0.00  0.00      AP1   
ATOM   3410  CD2 HSD A 208      36.861 126.975  -5.626  0.00  0.00      AP1   
ATOM   3411  HD2 HSD A 208      37.354 126.967  -4.661  0.00  0.00      AP1   
ATOM   3412  C   HSD A 208      38.323 128.214  -9.774  0.00  0.00      AP1   
ATOM   3413  O   HSD A 208      37.826 127.191 -10.282  0.00  0.00      AP1   
ATOM   3414  N   LEU A 209      38.234 129.460 -10.312  0.00  0.00      AP1   
ATOM   3415  HN  LEU A 209      38.679 130.240  -9.878  0.00  0.00      AP1   
ATOM   3416  CA  LEU A 209      37.496 129.750 -11.516  0.00  0.00      AP1   
ATOM   3417  HA  LEU A 209      36.497 129.363 -11.372  0.00  0.00      AP1   
ATOM   3418  CB  LEU A 209      37.271 131.257 -11.778  0.00  0.00      AP1   
ATOM   3419  HB1 LEU A 209      38.275 131.712 -11.918  0.00  0.00      AP1   
ATOM   3420  HB2 LEU A 209      36.748 131.420 -12.745  0.00  0.00      AP1   
ATOM   3421  CG  LEU A 209      36.499 132.041 -10.700  0.00  0.00      AP1   
ATOM   3422  HG  LEU A 209      37.049 131.898  -9.746  0.00  0.00      AP1   
ATOM   3423  CD1 LEU A 209      36.522 133.548 -10.957  0.00  0.00      AP1   
ATOM   3424 HD11 LEU A 209      35.867 133.675 -11.845  0.00  0.00      AP1   
ATOM   3425 HD12 LEU A 209      36.063 134.063 -10.086  0.00  0.00      AP1   
ATOM   3426 HD13 LEU A 209      37.502 134.023 -11.177  0.00  0.00      AP1   
ATOM   3427  CD2 LEU A 209      35.086 131.533 -10.699  0.00  0.00      AP1   
ATOM   3428 HD21 LEU A 209      34.515 131.889 -11.583  0.00  0.00      AP1   
ATOM   3429 HD22 LEU A 209      35.067 130.424 -10.635  0.00  0.00      AP1   
ATOM   3430 HD23 LEU A 209      34.674 131.907  -9.736  0.00  0.00      AP1   
ATOM   3431  C   LEU A 209      38.118 129.090 -12.753  0.00  0.00      AP1   
ATOM   3432  O   LEU A 209      37.426 128.516 -13.561  0.00  0.00      AP1   
ATOM   3433  N   LEU A 210      39.442 129.133 -12.888  0.00  0.00      AP1   
ATOM   3434  HN  LEU A 210      40.047 129.660 -12.296  0.00  0.00      AP1   
ATOM   3435  CA  LEU A 210      40.256 128.476 -13.922  0.00  0.00      AP1   
ATOM   3436  HA  LEU A 210      39.903 128.691 -14.920  0.00  0.00      AP1   
ATOM   3437  CB  LEU A 210      41.698 129.115 -13.793  0.00  0.00      AP1   
ATOM   3438  HB1 LEU A 210      41.755 130.225 -13.773  0.00  0.00      AP1   
ATOM   3439  HB2 LEU A 210      42.083 128.737 -12.822  0.00  0.00      AP1   
ATOM   3440  CG  LEU A 210      42.680 128.636 -14.886  0.00  0.00      AP1   
ATOM   3441  HG  LEU A 210      42.796 127.531 -14.883  0.00  0.00      AP1   
ATOM   3442  CD1 LEU A 210      42.260 128.971 -16.260  0.00  0.00      AP1   
ATOM   3443 HD11 LEU A 210      42.178 130.047 -16.524  0.00  0.00      AP1   
ATOM   3444 HD12 LEU A 210      42.900 128.405 -16.970  0.00  0.00      AP1   
ATOM   3445 HD13 LEU A 210      41.257 128.534 -16.454  0.00  0.00      AP1   
ATOM   3446  CD2 LEU A 210      44.050 129.183 -14.493  0.00  0.00      AP1   
ATOM   3447 HD21 LEU A 210      44.865 128.638 -15.015  0.00  0.00      AP1   
ATOM   3448 HD22 LEU A 210      44.063 130.266 -14.740  0.00  0.00      AP1   
ATOM   3449 HD23 LEU A 210      44.141 129.141 -13.386  0.00  0.00      AP1   
ATOM   3450  C   LEU A 210      40.287 126.922 -13.879  0.00  0.00      AP1   
ATOM   3451  O   LEU A 210      40.320 126.142 -14.835  0.00  0.00      AP1   
ATOM   3452  N   ARG A 211      40.217 126.433 -12.602  0.00  0.00      AP1   
ATOM   3453  HN  ARG A 211      40.369 127.083 -11.861  0.00  0.00      AP1   
ATOM   3454  CA  ARG A 211      39.879 124.992 -12.214  0.00  0.00      AP1   
ATOM   3455  HA  ARG A 211      40.680 124.418 -12.656  0.00  0.00      AP1   
ATOM   3456  CB  ARG A 211      40.157 124.743 -10.688  0.00  0.00      AP1   
ATOM   3457  HB1 ARG A 211      41.204 125.062 -10.497  0.00  0.00      AP1   
ATOM   3458  HB2 ARG A 211      39.431 125.260 -10.025  0.00  0.00      AP1   
ATOM   3459  CG  ARG A 211      40.216 123.252 -10.445  0.00  0.00      AP1   
ATOM   3460  HG1 ARG A 211      39.240 122.746 -10.608  0.00  0.00      AP1   
ATOM   3461  HG2 ARG A 211      40.990 122.876 -11.148  0.00  0.00      AP1   
ATOM   3462  CD  ARG A 211      40.510 122.897  -8.979  0.00  0.00      AP1   
ATOM   3463  HD1 ARG A 211      39.662 123.211  -8.334  0.00  0.00      AP1   
ATOM   3464  HD2 ARG A 211      40.750 121.820  -8.852  0.00  0.00      AP1   
ATOM   3465  NE  ARG A 211      41.780 123.499  -8.447  0.00  0.00      AP1   
ATOM   3466  HE  ARG A 211      42.669 123.123  -8.706  0.00  0.00      AP1   
ATOM   3467  CZ  ARG A 211      41.822 124.498  -7.594  0.00  0.00      AP1   
ATOM   3468  NH1 ARG A 211      43.017 124.983  -7.228  0.00  0.00      AP1   
ATOM   3469 HH11 ARG A 211      43.218 125.733  -6.599  0.00  0.00      AP1   
ATOM   3470 HH12 ARG A 211      43.757 124.841  -7.886  0.00  0.00      AP1   
ATOM   3471  NH2 ARG A 211      40.701 125.051  -7.101  0.00  0.00      AP1   
ATOM   3472 HH21 ARG A 211      40.811 125.810  -6.460  0.00  0.00      AP1   
ATOM   3473 HH22 ARG A 211      39.817 124.661  -7.358  0.00  0.00      AP1   
ATOM   3474  C   ARG A 211      38.519 124.546 -12.699  0.00  0.00      AP1   
ATOM   3475  O   ARG A 211      38.354 123.387 -13.079  0.00  0.00      AP1   
ATOM   3476  N   TRP A 212      37.566 125.488 -12.828  0.00  0.00      AP1   
ATOM   3477  HN  TRP A 212      37.683 126.447 -12.580  0.00  0.00      AP1   
ATOM   3478  CA  TRP A 212      36.225 125.141 -13.333  0.00  0.00      AP1   
ATOM   3479  HA  TRP A 212      36.075 124.071 -13.330  0.00  0.00      AP1   
ATOM   3480  CB  TRP A 212      35.209 125.730 -12.430  0.00  0.00      AP1   
ATOM   3481  HB1 TRP A 212      35.581 126.714 -12.073  0.00  0.00      AP1   
ATOM   3482  HB2 TRP A 212      34.254 126.046 -12.900  0.00  0.00      AP1   
ATOM   3483  CG  TRP A 212      34.937 124.790 -11.283  0.00  0.00      AP1   
ATOM   3484  CD1 TRP A 212      35.620 124.745 -10.126  0.00  0.00      AP1   
ATOM   3485  HD1 TRP A 212      36.543 125.281  -9.963  0.00  0.00      AP1   
ATOM   3486  NE1 TRP A 212      34.946 123.813  -9.260  0.00  0.00      AP1   
ATOM   3487  HE1 TRP A 212      35.324 123.483  -8.422  0.00  0.00      AP1   
ATOM   3488  CE2 TRP A 212      33.784 123.372  -9.819  0.00  0.00      AP1   
ATOM   3489  CD2 TRP A 212      33.773 123.951 -11.091  0.00  0.00      AP1   
ATOM   3490  CE3 TRP A 212      32.839 123.490 -12.048  0.00  0.00      AP1   
ATOM   3491  HE3 TRP A 212      32.887 123.780 -13.087  0.00  0.00      AP1   
ATOM   3492  CZ3 TRP A 212      31.942 122.531 -11.607  0.00  0.00      AP1   
ATOM   3493  HZ3 TRP A 212      31.243 122.137 -12.330  0.00  0.00      AP1   
ATOM   3494  CZ2 TRP A 212      32.872 122.449  -9.354  0.00  0.00      AP1   
ATOM   3495  HZ2 TRP A 212      32.883 121.999  -8.373  0.00  0.00      AP1   
ATOM   3496  CH2 TRP A 212      31.882 121.987 -10.303  0.00  0.00      AP1   
ATOM   3497  HH2 TRP A 212      31.232 121.187  -9.981  0.00  0.00      AP1   
ATOM   3498  C   TRP A 212      36.121 125.680 -14.752  0.00  0.00      AP1   
ATOM   3499  O   TRP A 212      35.093 126.024 -15.241  0.00  0.00      AP1   
ATOM   3500  N   GLY A 213      37.314 125.854 -15.382  0.00  0.00      AP1   
ATOM   3501  HN  GLY A 213      38.131 125.482 -14.947  0.00  0.00      AP1   
ATOM   3502  CA  GLY A 213      37.471 126.144 -16.781  0.00  0.00      AP1   
ATOM   3503  HA1 GLY A 213      36.911 125.417 -17.351  0.00  0.00      AP1   
ATOM   3504  HA2 GLY A 213      38.491 126.222 -17.127  0.00  0.00      AP1   
ATOM   3505  C   GLY A 213      37.030 127.542 -17.207  0.00  0.00      AP1   
ATOM   3506  O   GLY A 213      36.674 127.769 -18.374  0.00  0.00      AP1   
ATOM   3507  N   LEU A 214      36.985 128.551 -16.266  0.00  0.00      AP1   
ATOM   3508  HN  LEU A 214      37.182 128.401 -15.300  0.00  0.00      AP1   
ATOM   3509  CA  LEU A 214      36.668 129.953 -16.499  0.00  0.00      AP1   
ATOM   3510  HA  LEU A 214      36.336 130.117 -17.513  0.00  0.00      AP1   
ATOM   3511  CB  LEU A 214      35.520 130.494 -15.656  0.00  0.00      AP1   
ATOM   3512  HB1 LEU A 214      35.898 130.335 -14.624  0.00  0.00      AP1   
ATOM   3513  HB2 LEU A 214      35.365 131.589 -15.760  0.00  0.00      AP1   
ATOM   3514  CG  LEU A 214      34.179 129.921 -15.922  0.00  0.00      AP1   
ATOM   3515  HG  LEU A 214      34.167 128.815 -15.814  0.00  0.00      AP1   
ATOM   3516  CD1 LEU A 214      33.279 130.534 -14.790  0.00  0.00      AP1   
ATOM   3517 HD11 LEU A 214      32.220 130.559 -15.123  0.00  0.00      AP1   
ATOM   3518 HD12 LEU A 214      33.354 129.826 -13.938  0.00  0.00      AP1   
ATOM   3519 HD13 LEU A 214      33.455 131.590 -14.490  0.00  0.00      AP1   
ATOM   3520  CD2 LEU A 214      33.601 130.253 -17.257  0.00  0.00      AP1   
ATOM   3521 HD21 LEU A 214      33.471 131.348 -17.387  0.00  0.00      AP1   
ATOM   3522 HD22 LEU A 214      34.171 129.858 -18.126  0.00  0.00      AP1   
ATOM   3523 HD23 LEU A 214      32.670 129.685 -17.471  0.00  0.00      AP1   
ATOM   3524  C   LEU A 214      37.933 130.874 -16.476  0.00  0.00      AP1   
ATOM   3525  O   LEU A 214      38.704 130.919 -15.514  0.00  0.00      AP1   
ATOM   3526  N   THR A 215      38.165 131.566 -17.575  0.00  0.00      AP1   
ATOM   3527  HN  THR A 215      37.409 131.642 -18.221  0.00  0.00      AP1   
ATOM   3528  CA  THR A 215      39.424 132.324 -17.847  0.00  0.00      AP1   
ATOM   3529  HA  THR A 215      40.199 131.848 -17.264  0.00  0.00      AP1   
ATOM   3530  CB  THR A 215      39.835 132.341 -19.306  0.00  0.00      AP1   
ATOM   3531  HB  THR A 215      39.074 132.734 -20.014  0.00  0.00      AP1   
ATOM   3532  OG1 THR A 215      40.288 131.080 -19.822  0.00  0.00      AP1   
ATOM   3533  HG1 THR A 215      39.487 130.556 -19.898  0.00  0.00      AP1   
ATOM   3534  CG2 THR A 215      41.152 133.102 -19.484  0.00  0.00      AP1   
ATOM   3535 HG21 THR A 215      40.833 134.160 -19.591  0.00  0.00      AP1   
ATOM   3536 HG22 THR A 215      41.786 132.997 -18.578  0.00  0.00      AP1   
ATOM   3537 HG23 THR A 215      41.746 133.010 -20.419  0.00  0.00      AP1   
ATOM   3538  C   THR A 215      39.333 133.722 -17.335  0.00  0.00      AP1   
ATOM   3539  O   THR A 215      38.581 134.536 -17.836  0.00  0.00      AP1   
ATOM   3540  N   THR A 216      40.144 134.107 -16.341  0.00  0.00      AP1   
ATOM   3541  HN  THR A 216      40.796 133.539 -15.845  0.00  0.00      AP1   
ATOM   3542  CA  THR A 216      40.364 135.519 -16.022  0.00  0.00      AP1   
ATOM   3543  HA  THR A 216      39.625 136.260 -16.288  0.00  0.00      AP1   
ATOM   3544  CB  THR A 216      40.431 135.706 -14.535  0.00  0.00      AP1   
ATOM   3545  HB  THR A 216      40.890 136.698 -14.336  0.00  0.00      AP1   
ATOM   3546  OG1 THR A 216      41.200 134.746 -13.892  0.00  0.00      AP1   
ATOM   3547  HG1 THR A 216      40.750 133.901 -13.964  0.00  0.00      AP1   
ATOM   3548  CG2 THR A 216      38.992 135.677 -13.983  0.00  0.00      AP1   
ATOM   3549 HG21 THR A 216      38.424 134.738 -14.161  0.00  0.00      AP1   
ATOM   3550 HG22 THR A 216      39.029 135.885 -12.892  0.00  0.00      AP1   
ATOM   3551 HG23 THR A 216      38.352 136.396 -14.538  0.00  0.00      AP1   
ATOM   3552  C   THR A 216      41.686 135.964 -16.676  0.00  0.00      AP1   
ATOM   3553  O   THR A 216      42.716 135.349 -16.417  0.00  0.00      AP1   
ATOM   3554  N   PRO A 217      41.740 136.929 -17.542  0.00  0.00      AP1   
ATOM   3555  CD  PRO A 217      40.565 137.582 -18.171  0.00  0.00      AP1   
ATOM   3556  HD1 PRO A 217      39.744 136.879 -18.426  0.00  0.00      AP1   
ATOM   3557  HD2 PRO A 217      40.204 138.345 -17.448  0.00  0.00      AP1   
ATOM   3558  CA  PRO A 217      43.022 137.454 -18.092  0.00  0.00      AP1   
ATOM   3559  HA  PRO A 217      43.394 136.580 -18.605  0.00  0.00      AP1   
ATOM   3560  CB  PRO A 217      42.597 138.687 -18.936  0.00  0.00      AP1   
ATOM   3561  HB1 PRO A 217      43.387 138.798 -19.710  0.00  0.00      AP1   
ATOM   3562  HB2 PRO A 217      42.519 139.587 -18.289  0.00  0.00      AP1   
ATOM   3563  CG  PRO A 217      41.182 138.277 -19.417  0.00  0.00      AP1   
ATOM   3564  HG1 PRO A 217      40.551 139.136 -19.733  0.00  0.00      AP1   
ATOM   3565  HG2 PRO A 217      41.373 137.645 -20.310  0.00  0.00      AP1   
ATOM   3566  C   PRO A 217      44.078 137.973 -17.122  0.00  0.00      AP1   
ATOM   3567  O   PRO A 217      43.701 138.740 -16.287  0.00  0.00      AP1   
ATOM   3568  N   ASP A 218      45.368 137.704 -17.269  0.00  0.00      AP1   
ATOM   3569  HN  ASP A 218      45.630 137.035 -17.960  0.00  0.00      AP1   
ATOM   3570  CA  ASP A 218      46.499 138.270 -16.548  0.00  0.00      AP1   
ATOM   3571  HA  ASP A 218      46.261 138.367 -15.499  0.00  0.00      AP1   
ATOM   3572  CB  ASP A 218      47.615 137.326 -16.826  0.00  0.00      AP1   
ATOM   3573  HB1 ASP A 218      47.758 137.191 -17.919  0.00  0.00      AP1   
ATOM   3574  HB2 ASP A 218      48.608 137.601 -16.409  0.00  0.00      AP1   
ATOM   3575  CG  ASP A 218      47.370 135.968 -16.229  0.00  0.00      AP1   
ATOM   3576  OD1 ASP A 218      47.638 134.936 -16.806  0.00  0.00      AP1   
ATOM   3577  OD2 ASP A 218      46.915 135.927 -15.045  0.00  0.00      AP1   
ATOM   3578  C   ASP A 218      46.801 139.655 -16.917  0.00  0.00      AP1   
ATOM   3579  O   ASP A 218      47.719 140.014 -17.691  0.00  0.00      AP1   
ATOM   3580  N   LYS A 219      45.932 140.593 -16.444  0.00  0.00      AP1   
ATOM   3581  HN  LYS A 219      45.025 140.271 -16.184  0.00  0.00      AP1   
ATOM   3582  CA  LYS A 219      46.094 142.016 -16.623  0.00  0.00      AP1   
ATOM   3583  HA  LYS A 219      46.130 142.340 -17.653  0.00  0.00      AP1   
ATOM   3584  CB  LYS A 219      44.825 142.645 -16.086  0.00  0.00      AP1   
ATOM   3585  HB1 LYS A 219      44.576 142.201 -15.099  0.00  0.00      AP1   
ATOM   3586  HB2 LYS A 219      45.040 143.722 -15.919  0.00  0.00      AP1   
ATOM   3587  CG  LYS A 219      43.531 142.424 -16.994  0.00  0.00      AP1   
ATOM   3588  HG1 LYS A 219      43.710 142.924 -17.970  0.00  0.00      AP1   
ATOM   3589  HG2 LYS A 219      43.363 141.366 -17.286  0.00  0.00      AP1   
ATOM   3590  CD  LYS A 219      42.196 142.887 -16.438  0.00  0.00      AP1   
ATOM   3591  HD1 LYS A 219      41.798 142.126 -15.733  0.00  0.00      AP1   
ATOM   3592  HD2 LYS A 219      42.366 143.797 -15.823  0.00  0.00      AP1   
ATOM   3593  CE  LYS A 219      41.171 143.332 -17.492  0.00  0.00      AP1   
ATOM   3594  HE1 LYS A 219      41.740 143.791 -18.329  0.00  0.00      AP1   
ATOM   3595  HE2 LYS A 219      40.552 142.533 -17.955  0.00  0.00      AP1   
ATOM   3596  NZ  LYS A 219      40.331 144.469 -16.996  0.00  0.00      AP1   
ATOM   3597  HZ1 LYS A 219      39.721 144.817 -17.763  0.00  0.00      AP1   
ATOM   3598  HZ2 LYS A 219      39.611 144.105 -16.339  0.00  0.00      AP1   
ATOM   3599  HZ3 LYS A 219      40.966 145.195 -16.607  0.00  0.00      AP1   
ATOM   3600  C   LYS A 219      47.314 142.585 -15.874  0.00  0.00      AP1   
ATOM   3601  O   LYS A 219      48.226 143.200 -16.467  0.00  0.00      AP1   
ATOM   3602  N   LYS A 220      47.428 142.186 -14.560  0.00  0.00      AP1   
ATOM   3603  HN  LYS A 220      46.662 141.715 -14.131  0.00  0.00      AP1   
ATOM   3604  CA  LYS A 220      48.533 142.651 -13.697  0.00  0.00      AP1   
ATOM   3605  HA  LYS A 220      48.095 142.689 -12.711  0.00  0.00      AP1   
ATOM   3606  CB  LYS A 220      49.669 141.648 -13.669  0.00  0.00      AP1   
ATOM   3607  HB1 LYS A 220      50.367 141.743 -14.529  0.00  0.00      AP1   
ATOM   3608  HB2 LYS A 220      50.152 141.856 -12.691  0.00  0.00      AP1   
ATOM   3609  CG  LYS A 220      49.278 140.116 -13.598  0.00  0.00      AP1   
ATOM   3610  HG1 LYS A 220      48.451 139.909 -12.885  0.00  0.00      AP1   
ATOM   3611  HG2 LYS A 220      48.774 139.763 -14.523  0.00  0.00      AP1   
ATOM   3612  CD  LYS A 220      50.492 139.290 -13.260  0.00  0.00      AP1   
ATOM   3613  HD1 LYS A 220      51.154 139.177 -14.145  0.00  0.00      AP1   
ATOM   3614  HD2 LYS A 220      51.032 139.879 -12.487  0.00  0.00      AP1   
ATOM   3615  CE  LYS A 220      50.083 137.876 -12.833  0.00  0.00      AP1   
ATOM   3616  HE1 LYS A 220      49.327 137.850 -12.020  0.00  0.00      AP1   
ATOM   3617  HE2 LYS A 220      49.590 137.281 -13.632  0.00  0.00      AP1   
ATOM   3618  NZ  LYS A 220      51.346 137.190 -12.495  0.00  0.00      AP1   
ATOM   3619  HZ1 LYS A 220      51.085 136.186 -12.413  0.00  0.00      AP1   
ATOM   3620  HZ2 LYS A 220      52.087 137.241 -13.223  0.00  0.00      AP1   
ATOM   3621  HZ3 LYS A 220      51.791 137.639 -11.669  0.00  0.00      AP1   
ATOM   3622  C   LYS A 220      48.964 144.058 -13.863  0.00  0.00      AP1   
ATOM   3623  O   LYS A 220      50.101 144.304 -14.268  0.00  0.00      AP1   
ATOM   3624  N   HSD A 221      48.108 145.066 -13.624  0.00  0.00      AP1   
ATOM   3625  HN  HSD A 221      47.161 144.868 -13.385  0.00  0.00      AP1   
ATOM   3626  CA  HSD A 221      48.410 146.471 -13.637  0.00  0.00      AP1   
ATOM   3627  HA  HSD A 221      48.864 146.685 -14.593  0.00  0.00      AP1   
ATOM   3628  CB  HSD A 221      47.172 147.302 -13.292  0.00  0.00      AP1   
ATOM   3629  HB1 HSD A 221      46.756 147.071 -12.288  0.00  0.00      AP1   
ATOM   3630  HB2 HSD A 221      47.455 148.376 -13.287  0.00  0.00      AP1   
ATOM   3631  ND1 HSD A 221      45.051 146.217 -14.288  0.00  0.00      AP1   
ATOM   3632  HD1 HSD A 221      44.750 145.779 -13.441  0.00  0.00      AP1   
ATOM   3633  CG  HSD A 221      46.064 147.126 -14.286  0.00  0.00      AP1   
ATOM   3634  CE1 HSD A 221      44.433 146.293 -15.496  0.00  0.00      AP1   
ATOM   3635  HE1 HSD A 221      43.626 145.626 -15.799  0.00  0.00      AP1   
ATOM   3636  NE2 HSD A 221      45.020 147.153 -16.329  0.00  0.00      AP1   
ATOM   3637  CD2 HSD A 221      46.060 147.679 -15.529  0.00  0.00      AP1   
ATOM   3638  HD2 HSD A 221      46.675 148.448 -15.979  0.00  0.00      AP1   
ATOM   3639  C   HSD A 221      49.476 146.869 -12.630  0.00  0.00      AP1   
ATOM   3640  O   HSD A 221      49.898 146.129 -11.722  0.00  0.00      AP1   
ATOM   3641  N   GLN A 222      50.101 148.090 -12.729  0.00  0.00      AP1   
ATOM   3642  HN  GLN A 222      50.016 148.655 -13.546  0.00  0.00      AP1   
ATOM   3643  CA  GLN A 222      51.063 148.554 -11.712  0.00  0.00      AP1   
ATOM   3644  HA  GLN A 222      51.642 147.730 -11.320  0.00  0.00      AP1   
ATOM   3645  CB  GLN A 222      52.163 149.446 -12.319  0.00  0.00      AP1   
ATOM   3646  HB1 GLN A 222      51.591 150.257 -12.818  0.00  0.00      AP1   
ATOM   3647  HB2 GLN A 222      52.742 149.872 -11.471  0.00  0.00      AP1   
ATOM   3648  CG  GLN A 222      53.042 148.775 -13.375  0.00  0.00      AP1   
ATOM   3649  HG1 GLN A 222      53.713 148.049 -12.869  0.00  0.00      AP1   
ATOM   3650  HG2 GLN A 222      52.426 148.340 -14.191  0.00  0.00      AP1   
ATOM   3651  CD  GLN A 222      54.046 149.728 -14.038  0.00  0.00      AP1   
ATOM   3652  OE1 GLN A 222      55.228 149.692 -13.707  0.00  0.00      AP1   
ATOM   3653  NE2 GLN A 222      53.555 150.633 -14.988  0.00  0.00      AP1   
ATOM   3654 HE21 GLN A 222      54.275 151.159 -15.441  0.00  0.00      AP1   
ATOM   3655 HE22 GLN A 222      52.622 150.559 -15.340  0.00  0.00      AP1   
ATOM   3656  C   GLN A 222      50.416 149.267 -10.454  0.00  0.00      AP1   
ATOM   3657  O   GLN A 222      50.773 149.012  -9.346  0.00  0.00      AP1   
ATOM   3658  N   LYS A 223      49.409 150.113 -10.692  0.00  0.00      AP1   
ATOM   3659  HN  LYS A 223      49.215 150.279 -11.656  0.00  0.00      AP1   
ATOM   3660  CA  LYS A 223      48.611 150.845  -9.718  0.00  0.00      AP1   
ATOM   3661  HA  LYS A 223      49.079 150.692  -8.756  0.00  0.00      AP1   
ATOM   3662  CB  LYS A 223      48.672 152.408  -9.975  0.00  0.00      AP1   
ATOM   3663  HB1 LYS A 223      48.320 152.846  -9.017  0.00  0.00      AP1   
ATOM   3664  HB2 LYS A 223      49.729 152.706 -10.146  0.00  0.00      AP1   
ATOM   3665  CG  LYS A 223      47.842 152.955 -11.091  0.00  0.00      AP1   
ATOM   3666  HG1 LYS A 223      47.524 152.204 -11.845  0.00  0.00      AP1   
ATOM   3667  HG2 LYS A 223      46.843 153.060 -10.617  0.00  0.00      AP1   
ATOM   3668  CD  LYS A 223      48.508 154.199 -11.812  0.00  0.00      AP1   
ATOM   3669  HD1 LYS A 223      49.550 153.957 -12.111  0.00  0.00      AP1   
ATOM   3670  HD2 LYS A 223      47.913 154.419 -12.724  0.00  0.00      AP1   
ATOM   3671  CE  LYS A 223      48.618 155.494 -10.959  0.00  0.00      AP1   
ATOM   3672  HE1 LYS A 223      48.787 155.232  -9.893  0.00  0.00      AP1   
ATOM   3673  HE2 LYS A 223      49.398 156.188 -11.339  0.00  0.00      AP1   
ATOM   3674  NZ  LYS A 223      47.368 156.282 -10.839  0.00  0.00      AP1   
ATOM   3675  HZ1 LYS A 223      47.004 156.711 -11.714  0.00  0.00      AP1   
ATOM   3676  HZ2 LYS A 223      46.602 155.674 -10.488  0.00  0.00      AP1   
ATOM   3677  HZ3 LYS A 223      47.506 157.058 -10.160  0.00  0.00      AP1   
ATOM   3678  C   LYS A 223      47.159 150.266  -9.561  0.00  0.00      AP1   
ATOM   3679  O   LYS A 223      46.367 150.432 -10.470  0.00  0.00      AP1   
ATOM   3680  N   GLU A 224      46.849 149.656  -8.388  0.00  0.00      AP1   
ATOM   3681  HN  GLU A 224      47.596 149.510  -7.744  0.00  0.00      AP1   
ATOM   3682  CA  GLU A 224      45.625 148.945  -8.090  0.00  0.00      AP1   
ATOM   3683  HA  GLU A 224      45.508 148.260  -8.917  0.00  0.00      AP1   
ATOM   3684  CB  GLU A 224      45.826 147.895  -6.920  0.00  0.00      AP1   
ATOM   3685  HB1 GLU A 224      46.691 147.230  -7.124  0.00  0.00      AP1   
ATOM   3686  HB2 GLU A 224      46.141 148.518  -6.055  0.00  0.00      AP1   
ATOM   3687  CG  GLU A 224      44.583 147.073  -6.570  0.00  0.00      AP1   
ATOM   3688  HG1 GLU A 224      43.774 147.772  -6.266  0.00  0.00      AP1   
ATOM   3689  HG2 GLU A 224      44.205 146.578  -7.490  0.00  0.00      AP1   
ATOM   3690  CD  GLU A 224      44.825 146.034  -5.446  0.00  0.00      AP1   
ATOM   3691  OE1 GLU A 224      45.504 146.370  -4.459  0.00  0.00      AP1   
ATOM   3692  OE2 GLU A 224      44.376 144.852  -5.638  0.00  0.00      AP1   
ATOM   3693  C   GLU A 224      44.337 149.764  -7.892  0.00  0.00      AP1   
ATOM   3694  O   GLU A 224      43.362 149.214  -8.427  0.00  0.00      AP1   
ATOM   3695  N   PRO A 225      44.105 150.860  -7.162  0.00  0.00      AP1   
ATOM   3696  CD  PRO A 225      45.095 151.431  -6.311  0.00  0.00      AP1   
ATOM   3697  HD1 PRO A 225      45.846 150.651  -6.061  0.00  0.00      AP1   
ATOM   3698  HD2 PRO A 225      45.686 152.167  -6.898  0.00  0.00      AP1   
ATOM   3699  CA  PRO A 225      42.775 151.265  -6.671  0.00  0.00      AP1   
ATOM   3700  HA  PRO A 225      42.187 150.465  -6.246  0.00  0.00      AP1   
ATOM   3701  CB  PRO A 225      43.012 152.420  -5.691  0.00  0.00      AP1   
ATOM   3702  HB1 PRO A 225      42.150 152.440  -4.990  0.00  0.00      AP1   
ATOM   3703  HB2 PRO A 225      43.042 153.313  -6.350  0.00  0.00      AP1   
ATOM   3704  CG  PRO A 225      44.333 151.995  -5.155  0.00  0.00      AP1   
ATOM   3705  HG1 PRO A 225      44.835 152.873  -4.697  0.00  0.00      AP1   
ATOM   3706  HG2 PRO A 225      44.265 151.171  -4.413  0.00  0.00      AP1   
ATOM   3707  C   PRO A 225      41.759 151.690  -7.793  0.00  0.00      AP1   
ATOM   3708  O   PRO A 225      40.626 151.580  -7.389  0.00  0.00      AP1   
ATOM   3709  N   PRO A 226      41.956 152.235  -9.015  0.00  0.00      AP1   
ATOM   3710  CD  PRO A 226      43.216 152.702  -9.559  0.00  0.00      AP1   
ATOM   3711  HD1 PRO A 226      43.811 153.289  -8.827  0.00  0.00      AP1   
ATOM   3712  HD2 PRO A 226      44.007 151.936  -9.710  0.00  0.00      AP1   
ATOM   3713  CA  PRO A 226      40.835 152.430  -9.948  0.00  0.00      AP1   
ATOM   3714  HA  PRO A 226      40.240 153.261  -9.600  0.00  0.00      AP1   
ATOM   3715  CB  PRO A 226      41.536 152.855 -11.321  0.00  0.00      AP1   
ATOM   3716  HB1 PRO A 226      40.964 153.532 -11.990  0.00  0.00      AP1   
ATOM   3717  HB2 PRO A 226      41.901 151.950 -11.853  0.00  0.00      AP1   
ATOM   3718  CG  PRO A 226      42.844 153.507 -10.877  0.00  0.00      AP1   
ATOM   3719  HG1 PRO A 226      42.589 154.548 -10.585  0.00  0.00      AP1   
ATOM   3720  HG2 PRO A 226      43.620 153.455 -11.671  0.00  0.00      AP1   
ATOM   3721  C   PRO A 226      39.835 151.279 -10.220  0.00  0.00      AP1   
ATOM   3722  O   PRO A 226      40.220 150.334 -10.922  0.00  0.00      AP1   
ATOM   3723  N   PHE A 227      38.637 151.390  -9.712  0.00  0.00      AP1   
ATOM   3724  HN  PHE A 227      38.448 152.284  -9.312  0.00  0.00      AP1   
ATOM   3725  CA  PHE A 227      37.703 150.320  -9.714  0.00  0.00      AP1   
ATOM   3726  HA  PHE A 227      37.966 149.590 -10.465  0.00  0.00      AP1   
ATOM   3727  CB  PHE A 227      37.474 149.610  -8.316  0.00  0.00      AP1   
ATOM   3728  HB1 PHE A 227      37.222 150.329  -7.508  0.00  0.00      AP1   
ATOM   3729  HB2 PHE A 227      36.700 148.817  -8.397  0.00  0.00      AP1   
ATOM   3730  CG  PHE A 227      38.641 148.744  -7.910  0.00  0.00      AP1   
ATOM   3731  CD1 PHE A 227      38.892 147.597  -8.729  0.00  0.00      AP1   
ATOM   3732  HD1 PHE A 227      38.296 147.437  -9.615  0.00  0.00      AP1   
ATOM   3733  CE1 PHE A 227      39.941 146.688  -8.449  0.00  0.00      AP1   
ATOM   3734  HE1 PHE A 227      40.070 145.824  -9.085  0.00  0.00      AP1   
ATOM   3735  CZ  PHE A 227      40.762 146.991  -7.403  0.00  0.00      AP1   
ATOM   3736  HZ  PHE A 227      41.641 146.411  -7.162  0.00  0.00      AP1   
ATOM   3737  CD2 PHE A 227      39.436 148.986  -6.827  0.00  0.00      AP1   
ATOM   3738  HD2 PHE A 227      39.250 149.805  -6.147  0.00  0.00      AP1   
ATOM   3739  CE2 PHE A 227      40.507 148.121  -6.554  0.00  0.00      AP1   
ATOM   3740  HE2 PHE A 227      41.101 148.295  -5.670  0.00  0.00      AP1   
ATOM   3741  C   PHE A 227      36.383 150.937 -10.126  0.00  0.00      AP1   
ATOM   3742  O   PHE A 227      35.887 151.982  -9.718  0.00  0.00      AP1   
ATOM   3743  N   LEU A 228      35.586 150.300 -10.980  0.00  0.00      AP1   
ATOM   3744  HN  LEU A 228      35.948 149.468 -11.395  0.00  0.00      AP1   
ATOM   3745  CA  LEU A 228      34.174 150.693 -11.285  0.00  0.00      AP1   
ATOM   3746  HA  LEU A 228      33.704 151.173 -10.440  0.00  0.00      AP1   
ATOM   3747  CB  LEU A 228      34.241 151.615 -12.511  0.00  0.00      AP1   
ATOM   3748  HB1 LEU A 228      34.946 152.448 -12.303  0.00  0.00      AP1   
ATOM   3749  HB2 LEU A 228      34.766 150.980 -13.257  0.00  0.00      AP1   
ATOM   3750  CG  LEU A 228      32.950 152.151 -13.167  0.00  0.00      AP1   
ATOM   3751  HG  LEU A 228      32.072 151.720 -12.640  0.00  0.00      AP1   
ATOM   3752  CD1 LEU A 228      32.813 153.671 -13.103  0.00  0.00      AP1   
ATOM   3753 HD11 LEU A 228      32.882 154.126 -12.092  0.00  0.00      AP1   
ATOM   3754 HD12 LEU A 228      33.692 154.135 -13.601  0.00  0.00      AP1   
ATOM   3755 HD13 LEU A 228      31.850 154.046 -13.510  0.00  0.00      AP1   
ATOM   3756  CD2 LEU A 228      32.739 151.872 -14.719  0.00  0.00      AP1   
ATOM   3757 HD21 LEU A 228      32.642 150.770 -14.813  0.00  0.00      AP1   
ATOM   3758 HD22 LEU A 228      31.765 152.278 -15.064  0.00  0.00      AP1   
ATOM   3759 HD23 LEU A 228      33.554 152.384 -15.274  0.00  0.00      AP1   
ATOM   3760  C   LEU A 228      33.354 149.454 -11.670  0.00  0.00      AP1   
ATOM   3761  O   LEU A 228      33.693 148.643 -12.504  0.00  0.00      AP1   
ATOM   3762  N   TRP A 229      32.140 149.369 -11.118  0.00  0.00      AP1   
ATOM   3763  HN  TRP A 229      31.948 150.134 -10.509  0.00  0.00      AP1   
ATOM   3764  CA  TRP A 229      31.103 148.377 -11.482  0.00  0.00      AP1   
ATOM   3765  HA  TRP A 229      31.333 147.952 -12.448  0.00  0.00      AP1   
ATOM   3766  CB  TRP A 229      31.088 147.148 -10.467  0.00  0.00      AP1   
ATOM   3767  HB1 TRP A 229      32.154 146.935 -10.240  0.00  0.00      AP1   
ATOM   3768  HB2 TRP A 229      30.568 147.582  -9.587  0.00  0.00      AP1   
ATOM   3769  CG  TRP A 229      30.471 145.777 -10.700  0.00  0.00      AP1   
ATOM   3770  CD1 TRP A 229      31.086 144.733 -11.352  0.00  0.00      AP1   
ATOM   3771  HD1 TRP A 229      32.110 144.569 -11.653  0.00  0.00      AP1   
ATOM   3772  NE1 TRP A 229      30.285 143.615 -11.400  0.00  0.00      AP1   
ATOM   3773  HE1 TRP A 229      30.350 142.788 -11.915  0.00  0.00      AP1   
ATOM   3774  CE2 TRP A 229      29.257 143.886 -10.499  0.00  0.00      AP1   
ATOM   3775  CD2 TRP A 229      29.325 145.231 -10.045  0.00  0.00      AP1   
ATOM   3776  CE3 TRP A 229      28.486 145.743  -9.089  0.00  0.00      AP1   
ATOM   3777  HE3 TRP A 229      28.570 146.737  -8.675  0.00  0.00      AP1   
ATOM   3778  CZ3 TRP A 229      27.474 144.931  -8.591  0.00  0.00      AP1   
ATOM   3779  HZ3 TRP A 229      26.807 145.203  -7.786  0.00  0.00      AP1   
ATOM   3780  CZ2 TRP A 229      28.317 143.021  -9.919  0.00  0.00      AP1   
ATOM   3781  HZ2 TRP A 229      28.322 141.977 -10.196  0.00  0.00      AP1   
ATOM   3782  CH2 TRP A 229      27.481 143.570  -8.923  0.00  0.00      AP1   
ATOM   3783  HH2 TRP A 229      26.678 143.030  -8.443  0.00  0.00      AP1   
ATOM   3784  C   TRP A 229      29.756 149.094 -11.577  0.00  0.00      AP1   
ATOM   3785  O   TRP A 229      29.433 149.932 -10.718  0.00  0.00      AP1   
ATOM   3786  N   MET A 230      28.972 148.796 -12.602  0.00  0.00      AP1   
ATOM   3787  HN  MET A 230      29.333 148.123 -13.243  0.00  0.00      AP1   
ATOM   3788  CA  MET A 230      27.597 149.169 -12.869  0.00  0.00      AP1   
ATOM   3789  HA  MET A 230      27.382 148.686 -13.811  0.00  0.00      AP1   
ATOM   3790  CB  MET A 230      26.539 148.691 -11.889  0.00  0.00      AP1   
ATOM   3791  HB1 MET A 230      26.855 149.148 -10.927  0.00  0.00      AP1   
ATOM   3792  HB2 MET A 230      25.502 148.937 -12.205  0.00  0.00      AP1   
ATOM   3793  CG  MET A 230      26.449 147.142 -11.543  0.00  0.00      AP1   
ATOM   3794  HG1 MET A 230      27.518 146.895 -11.372  0.00  0.00      AP1   
ATOM   3795  HG2 MET A 230      25.983 146.892 -10.565  0.00  0.00      AP1   
ATOM   3796  SD  MET A 230      25.754 146.180 -12.873  0.00  0.00      AP1   
ATOM   3797  CE  MET A 230      27.316 145.274 -13.197  0.00  0.00      AP1   
ATOM   3798  HE1 MET A 230      27.714 144.858 -12.247  0.00  0.00      AP1   
ATOM   3799  HE2 MET A 230      27.257 144.415 -13.900  0.00  0.00      AP1   
ATOM   3800  HE3 MET A 230      28.084 145.991 -13.558  0.00  0.00      AP1   
ATOM   3801  C   MET A 230      27.500 150.654 -13.110  0.00  0.00      AP1   
ATOM   3802  O   MET A 230      26.464 151.258 -12.858  0.00  0.00      AP1   
ATOM   3803  N   GLY A 231      28.603 151.281 -13.729  0.00  0.00      AP1   
ATOM   3804  HN  GLY A 231      29.345 150.725 -14.096  0.00  0.00      AP1   
ATOM   3805  CA  GLY A 231      28.600 152.705 -14.007  0.00  0.00      AP1   
ATOM   3806  HA1 GLY A 231      27.629 152.849 -14.457  0.00  0.00      AP1   
ATOM   3807  HA2 GLY A 231      29.448 152.969 -14.621  0.00  0.00      AP1   
ATOM   3808  C   GLY A 231      28.830 153.627 -12.800  0.00  0.00      AP1   
ATOM   3809  O   GLY A 231      28.725 154.848 -12.957  0.00  0.00      AP1   
ATOM   3810  N   TYR A 232      29.135 153.059 -11.562  0.00  0.00      AP1   
ATOM   3811  HN  TYR A 232      29.178 152.065 -11.503  0.00  0.00      AP1   
ATOM   3812  CA  TYR A 232      29.521 153.796 -10.389  0.00  0.00      AP1   
ATOM   3813  HA  TYR A 232      29.194 154.826 -10.388  0.00  0.00      AP1   
ATOM   3814  CB  TYR A 232      28.880 153.145  -9.090  0.00  0.00      AP1   
ATOM   3815  HB1 TYR A 232      29.258 152.106  -8.979  0.00  0.00      AP1   
ATOM   3816  HB2 TYR A 232      29.175 153.722  -8.187  0.00  0.00      AP1   
ATOM   3817  CG  TYR A 232      27.331 153.186  -9.335  0.00  0.00      AP1   
ATOM   3818  CD1 TYR A 232      26.641 152.041  -9.761  0.00  0.00      AP1   
ATOM   3819  HD1 TYR A 232      27.133 151.090  -9.903  0.00  0.00      AP1   
ATOM   3820  CE1 TYR A 232      25.229 152.084  -9.931  0.00  0.00      AP1   
ATOM   3821  HE1 TYR A 232      24.652 151.201 -10.163  0.00  0.00      AP1   
ATOM   3822  CZ  TYR A 232      24.554 153.271  -9.610  0.00  0.00      AP1   
ATOM   3823  OH  TYR A 232      23.154 153.257  -9.569  0.00  0.00      AP1   
ATOM   3824  HH  TYR A 232      22.806 154.037  -9.131  0.00  0.00      AP1   
ATOM   3825  CD2 TYR A 232      26.704 154.350  -8.981  0.00  0.00      AP1   
ATOM   3826  HD2 TYR A 232      27.228 155.233  -8.646  0.00  0.00      AP1   
ATOM   3827  CE2 TYR A 232      25.258 154.426  -9.048  0.00  0.00      AP1   
ATOM   3828  HE2 TYR A 232      24.703 155.293  -8.721  0.00  0.00      AP1   
ATOM   3829  C   TYR A 232      31.032 153.585 -10.164  0.00  0.00      AP1   
ATOM   3830  O   TYR A 232      31.593 152.504 -10.202  0.00  0.00      AP1   
ATOM   3831  N   GLU A 233      31.783 154.665  -9.863  0.00  0.00      AP1   
ATOM   3832  HN  GLU A 233      31.338 155.496  -9.537  0.00  0.00      AP1   
ATOM   3833  CA  GLU A 233      33.192 154.497  -9.595  0.00  0.00      AP1   
ATOM   3834  HA  GLU A 233      33.555 153.628 -10.124  0.00  0.00      AP1   
ATOM   3835  CB  GLU A 233      34.007 155.771  -9.902  0.00  0.00      AP1   
ATOM   3836  HB1 GLU A 233      33.881 156.021 -10.977  0.00  0.00      AP1   
ATOM   3837  HB2 GLU A 233      33.469 156.585  -9.372  0.00  0.00      AP1   
ATOM   3838  CG  GLU A 233      35.463 155.710  -9.491  0.00  0.00      AP1   
ATOM   3839  HG1 GLU A 233      35.610 155.320  -8.461  0.00  0.00      AP1   
ATOM   3840  HG2 GLU A 233      35.927 154.972 -10.179  0.00  0.00      AP1   
ATOM   3841  CD  GLU A 233      36.237 157.016  -9.548  0.00  0.00      AP1   
ATOM   3842  OE1 GLU A 233      36.378 157.527 -10.710  0.00  0.00      AP1   
ATOM   3843  OE2 GLU A 233      36.747 157.586  -8.545  0.00  0.00      AP1   
ATOM   3844  C   GLU A 233      33.319 154.187  -8.134  0.00  0.00      AP1   
ATOM   3845  O   GLU A 233      32.700 154.797  -7.304  0.00  0.00      AP1   
ATOM   3846  N   LEU A 234      34.085 153.126  -7.821  0.00  0.00      AP1   
ATOM   3847  HN  LEU A 234      34.731 152.781  -8.498  0.00  0.00      AP1   
ATOM   3848  CA  LEU A 234      34.166 152.489  -6.512  0.00  0.00      AP1   
ATOM   3849  HA  LEU A 234      33.422 152.948  -5.877  0.00  0.00      AP1   
ATOM   3850  CB  LEU A 234      34.018 150.863  -6.679  0.00  0.00      AP1   
ATOM   3851  HB1 LEU A 234      34.911 150.441  -7.188  0.00  0.00      AP1   
ATOM   3852  HB2 LEU A 234      33.944 150.468  -5.644  0.00  0.00      AP1   
ATOM   3853  CG  LEU A 234      32.756 150.378  -7.401  0.00  0.00      AP1   
ATOM   3854  HG  LEU A 234      32.729 150.665  -8.474  0.00  0.00      AP1   
ATOM   3855  CD1 LEU A 234      32.674 148.856  -7.354  0.00  0.00      AP1   
ATOM   3856 HD11 LEU A 234      32.500 148.665  -6.273  0.00  0.00      AP1   
ATOM   3857 HD12 LEU A 234      31.742 148.534  -7.866  0.00  0.00      AP1   
ATOM   3858 HD13 LEU A 234      33.523 148.308  -7.815  0.00  0.00      AP1   
ATOM   3859  CD2 LEU A 234      31.400 150.845  -6.814  0.00  0.00      AP1   
ATOM   3860 HD21 LEU A 234      31.135 151.923  -6.848  0.00  0.00      AP1   
ATOM   3861 HD22 LEU A 234      30.556 150.498  -7.448  0.00  0.00      AP1   
ATOM   3862 HD23 LEU A 234      31.277 150.457  -5.780  0.00  0.00      AP1   
ATOM   3863  C   LEU A 234      35.461 152.704  -5.791  0.00  0.00      AP1   
ATOM   3864  O   LEU A 234      36.563 152.569  -6.298  0.00  0.00      AP1   
ATOM   3865  N   HSD A 235      35.363 153.064  -4.525  0.00  0.00      AP1   
ATOM   3866  HN  HSD A 235      34.463 153.288  -4.159  0.00  0.00      AP1   
ATOM   3867  CA  HSD A 235      36.430 153.039  -3.595  0.00  0.00      AP1   
ATOM   3868  HA  HSD A 235      37.243 152.394  -3.894  0.00  0.00      AP1   
ATOM   3869  CB  HSD A 235      37.057 154.390  -3.237  0.00  0.00      AP1   
ATOM   3870  HB1 HSD A 235      36.269 154.918  -2.660  0.00  0.00      AP1   
ATOM   3871  HB2 HSD A 235      37.757 154.259  -2.383  0.00  0.00      AP1   
ATOM   3872  ND1 HSD A 235      37.010 155.766  -5.276  0.00  0.00      AP1   
ATOM   3873  HD1 HSD A 235      36.025 155.906  -5.369  0.00  0.00      AP1   
ATOM   3874  CG  HSD A 235      37.707 155.101  -4.294  0.00  0.00      AP1   
ATOM   3875  CE1 HSD A 235      37.997 156.291  -6.094  0.00  0.00      AP1   
ATOM   3876  HE1 HSD A 235      37.706 156.852  -6.982  0.00  0.00      AP1   
ATOM   3877  NE2 HSD A 235      39.212 156.011  -5.778  0.00  0.00      AP1   
ATOM   3878  CD2 HSD A 235      39.049 155.253  -4.595  0.00  0.00      AP1   
ATOM   3879  HD2 HSD A 235      39.959 154.803  -4.219  0.00  0.00      AP1   
ATOM   3880  C   HSD A 235      35.870 152.436  -2.339  0.00  0.00      AP1   
ATOM   3881  O   HSD A 235      34.690 152.600  -2.296  0.00  0.00      AP1   
ATOM   3882  N   PRO A 236      36.444 151.796  -1.360  0.00  0.00      AP1   
ATOM   3883  CD  PRO A 236      37.855 151.364  -1.429  0.00  0.00      AP1   
ATOM   3884  HD1 PRO A 236      38.118 150.730  -2.302  0.00  0.00      AP1   
ATOM   3885  HD2 PRO A 236      38.570 152.210  -1.342  0.00  0.00      AP1   
ATOM   3886  CA  PRO A 236      35.607 150.944  -0.469  0.00  0.00      AP1   
ATOM   3887  HA  PRO A 236      34.823 150.431  -1.006  0.00  0.00      AP1   
ATOM   3888  CB  PRO A 236      36.668 150.004   0.117  0.00  0.00      AP1   
ATOM   3889  HB1 PRO A 236      36.728 148.996  -0.347  0.00  0.00      AP1   
ATOM   3890  HB2 PRO A 236      36.425 149.826   1.186  0.00  0.00      AP1   
ATOM   3891  CG  PRO A 236      38.025 150.571  -0.124  0.00  0.00      AP1   
ATOM   3892  HG1 PRO A 236      38.222 151.218   0.757  0.00  0.00      AP1   
ATOM   3893  HG2 PRO A 236      38.856 149.836  -0.172  0.00  0.00      AP1   
ATOM   3894  C   PRO A 236      34.807 151.781   0.527  0.00  0.00      AP1   
ATOM   3895  O   PRO A 236      33.760 151.323   1.054  0.00  0.00      AP1   
ATOM   3896  N   ASP A 237      35.228 153.044   0.941  0.00  0.00      AP1   
ATOM   3897  HN  ASP A 237      36.131 153.373   0.675  0.00  0.00      AP1   
ATOM   3898  CA  ASP A 237      34.520 153.886   1.836  0.00  0.00      AP1   
ATOM   3899  HA  ASP A 237      34.235 153.422   2.768  0.00  0.00      AP1   
ATOM   3900  CB  ASP A 237      35.401 155.062   2.296  0.00  0.00      AP1   
ATOM   3901  HB1 ASP A 237      35.933 155.582   1.471  0.00  0.00      AP1   
ATOM   3902  HB2 ASP A 237      34.800 155.908   2.694  0.00  0.00      AP1   
ATOM   3903  CG  ASP A 237      36.489 154.618   3.268  0.00  0.00      AP1   
ATOM   3904  OD1 ASP A 237      36.138 154.496   4.443  0.00  0.00      AP1   
ATOM   3905  OD2 ASP A 237      37.742 154.527   2.849  0.00  0.00      AP1   
ATOM   3906  C   ASP A 237      33.205 154.302   1.187  0.00  0.00      AP1   
ATOM   3907  O   ASP A 237      32.208 154.321   1.839  0.00  0.00      AP1   
ATOM   3908  N   LYS A 238      33.258 154.709  -0.116  0.00  0.00      AP1   
ATOM   3909  HN  LYS A 238      34.059 154.570  -0.692  0.00  0.00      AP1   
ATOM   3910  CA  LYS A 238      32.287 155.524  -0.780  0.00  0.00      AP1   
ATOM   3911  HA  LYS A 238      31.323 155.156  -0.461  0.00  0.00      AP1   
ATOM   3912  CB  LYS A 238      32.482 157.022  -0.241  0.00  0.00      AP1   
ATOM   3913  HB1 LYS A 238      31.709 157.676  -0.698  0.00  0.00      AP1   
ATOM   3914  HB2 LYS A 238      32.465 156.982   0.869  0.00  0.00      AP1   
ATOM   3915  CG  LYS A 238      33.924 157.561  -0.520  0.00  0.00      AP1   
ATOM   3916  HG1 LYS A 238      34.694 157.017   0.068  0.00  0.00      AP1   
ATOM   3917  HG2 LYS A 238      34.252 157.459  -1.577  0.00  0.00      AP1   
ATOM   3918  CD  LYS A 238      34.119 159.093  -0.362  0.00  0.00      AP1   
ATOM   3919  HD1 LYS A 238      33.450 159.544  -1.126  0.00  0.00      AP1   
ATOM   3920  HD2 LYS A 238      33.651 159.379   0.605  0.00  0.00      AP1   
ATOM   3921  CE  LYS A 238      35.573 159.515  -0.378  0.00  0.00      AP1   
ATOM   3922  HE1 LYS A 238      35.657 160.584  -0.084  0.00  0.00      AP1   
ATOM   3923  HE2 LYS A 238      36.110 159.114   0.508  0.00  0.00      AP1   
ATOM   3924  NZ  LYS A 238      36.274 159.140  -1.660  0.00  0.00      AP1   
ATOM   3925  HZ1 LYS A 238      35.699 159.397  -2.488  0.00  0.00      AP1   
ATOM   3926  HZ2 LYS A 238      37.155 159.669  -1.824  0.00  0.00      AP1   
ATOM   3927  HZ3 LYS A 238      36.582 158.149  -1.599  0.00  0.00      AP1   
ATOM   3928  C   LYS A 238      32.275 155.353  -2.257  0.00  0.00      AP1   
ATOM   3929  O   LYS A 238      33.325 154.978  -2.791  0.00  0.00      AP1   
ATOM   3930  N   TRP A 239      31.151 155.672  -2.981  0.00  0.00      AP1   
ATOM   3931  HN  TRP A 239      30.399 156.043  -2.441  0.00  0.00      AP1   
ATOM   3932  CA  TRP A 239      31.025 155.580  -4.421  0.00  0.00      AP1   
ATOM   3933  HA  TRP A 239      31.896 155.169  -4.909  0.00  0.00      AP1   
ATOM   3934  CB  TRP A 239      29.977 154.480  -4.741  0.00  0.00      AP1   
ATOM   3935  HB1 TRP A 239      29.632 154.533  -5.796  0.00  0.00      AP1   
ATOM   3936  HB2 TRP A 239      30.479 153.499  -4.605  0.00  0.00      AP1   
ATOM   3937  CG  TRP A 239      28.644 154.476  -4.015  0.00  0.00      AP1   
ATOM   3938  CD1 TRP A 239      28.334 153.719  -2.916  0.00  0.00      AP1   
ATOM   3939  HD1 TRP A 239      28.923 152.977  -2.397  0.00  0.00      AP1   
ATOM   3940  NE1 TRP A 239      27.012 153.874  -2.660  0.00  0.00      AP1   
ATOM   3941  HE1 TRP A 239      26.370 153.545  -2.002  0.00  0.00      AP1   
ATOM   3942  CE2 TRP A 239      26.439 154.717  -3.534  0.00  0.00      AP1   
ATOM   3943  CD2 TRP A 239      27.445 155.208  -4.390  0.00  0.00      AP1   
ATOM   3944  CE3 TRP A 239      27.193 156.095  -5.452  0.00  0.00      AP1   
ATOM   3945  HE3 TRP A 239      27.847 156.380  -6.264  0.00  0.00      AP1   
ATOM   3946  CZ3 TRP A 239      25.843 156.501  -5.532  0.00  0.00      AP1   
ATOM   3947  HZ3 TRP A 239      25.466 156.951  -6.438  0.00  0.00      AP1   
ATOM   3948  CZ2 TRP A 239      25.106 155.168  -3.594  0.00  0.00      AP1   
ATOM   3949  HZ2 TRP A 239      24.272 154.873  -2.975  0.00  0.00      AP1   
ATOM   3950  CH2 TRP A 239      24.818 156.097  -4.612  0.00  0.00      AP1   
ATOM   3951  HH2 TRP A 239      23.810 156.461  -4.741  0.00  0.00      AP1   
ATOM   3952  C   TRP A 239      30.612 156.848  -5.092  0.00  0.00      AP1   
ATOM   3953  O   TRP A 239      29.857 157.643  -4.514  0.00  0.00      AP1   
ATOM   3954  N   THR A 240      30.910 157.083  -6.339  0.00  0.00      AP1   
ATOM   3955  HN  THR A 240      31.367 156.347  -6.832  0.00  0.00      AP1   
ATOM   3956  CA  THR A 240      30.522 158.230  -7.091  0.00  0.00      AP1   
ATOM   3957  HA  THR A 240      29.712 158.733  -6.583  0.00  0.00      AP1   
ATOM   3958  CB  THR A 240      31.653 159.264  -7.371  0.00  0.00      AP1   
ATOM   3959  HB  THR A 240      31.289 160.152  -7.929  0.00  0.00      AP1   
ATOM   3960  OG1 THR A 240      32.698 158.661  -8.151  0.00  0.00      AP1   
ATOM   3961  HG1 THR A 240      33.508 159.153  -7.999  0.00  0.00      AP1   
ATOM   3962  CG2 THR A 240      32.319 159.695  -6.014  0.00  0.00      AP1   
ATOM   3963 HG21 THR A 240      33.105 160.466  -6.165  0.00  0.00      AP1   
ATOM   3964 HG22 THR A 240      31.525 160.072  -5.334  0.00  0.00      AP1   
ATOM   3965 HG23 THR A 240      32.856 158.879  -5.486  0.00  0.00      AP1   
ATOM   3966  C   THR A 240      29.863 157.749  -8.322  0.00  0.00      AP1   
ATOM   3967  O   THR A 240      30.022 156.576  -8.623  0.00  0.00      AP1   
ATOM   3968  N   VAL A 241      29.125 158.637  -9.040  0.00  0.00      AP1   
ATOM   3969  HN  VAL A 241      28.886 159.504  -8.608  0.00  0.00      AP1   
ATOM   3970  CA  VAL A 241      28.404 158.323 -10.247  0.00  0.00      AP1   
ATOM   3971  HA  VAL A 241      28.382 157.244 -10.271  0.00  0.00      AP1   
ATOM   3972  CB  VAL A 241      26.976 158.793 -10.188  0.00  0.00      AP1   
ATOM   3973  HB  VAL A 241      26.832 159.893 -10.122  0.00  0.00      AP1   
ATOM   3974  CG1 VAL A 241      26.154 158.206 -11.364  0.00  0.00      AP1   
ATOM   3975 HG11 VAL A 241      26.208 157.100 -11.454  0.00  0.00      AP1   
ATOM   3976 HG12 VAL A 241      25.070 158.443 -11.420  0.00  0.00      AP1   
ATOM   3977 HG13 VAL A 241      26.424 158.719 -12.312  0.00  0.00      AP1   
ATOM   3978  CG2 VAL A 241      26.204 158.123  -9.039  0.00  0.00      AP1   
ATOM   3979 HG21 VAL A 241      26.617 158.426  -8.053  0.00  0.00      AP1   
ATOM   3980 HG22 VAL A 241      25.107 158.286  -9.098  0.00  0.00      AP1   
ATOM   3981 HG23 VAL A 241      26.465 157.046  -9.118  0.00  0.00      AP1   
ATOM   3982  C   VAL A 241      29.045 158.825 -11.567  0.00  0.00      AP1   
ATOM   3983  O   VAL A 241      29.405 159.977 -11.728  0.00  0.00      AP1   
ATOM   3984  N   GLN A 242      29.326 157.958 -12.603  0.00  0.00      AP1   
ATOM   3985  HN  GLN A 242      29.077 156.993 -12.574  0.00  0.00      AP1   
ATOM   3986  CA  GLN A 242      30.112 158.402 -13.780  0.00  0.00      AP1   
ATOM   3987  HA  GLN A 242      30.908 159.083 -13.516  0.00  0.00      AP1   
ATOM   3988  CB  GLN A 242      30.807 157.185 -14.463  0.00  0.00      AP1   
ATOM   3989  HB1 GLN A 242      31.471 156.751 -13.685  0.00  0.00      AP1   
ATOM   3990  HB2 GLN A 242      30.055 156.428 -14.774  0.00  0.00      AP1   
ATOM   3991  CG  GLN A 242      31.614 157.614 -15.673  0.00  0.00      AP1   
ATOM   3992  HG1 GLN A 242      30.942 157.910 -16.507  0.00  0.00      AP1   
ATOM   3993  HG2 GLN A 242      32.219 158.519 -15.449  0.00  0.00      AP1   
ATOM   3994  CD  GLN A 242      32.443 156.449 -16.154  0.00  0.00      AP1   
ATOM   3995  OE1 GLN A 242      32.168 155.814 -17.121  0.00  0.00      AP1   
ATOM   3996  NE2 GLN A 242      33.420 156.057 -15.279  0.00  0.00      AP1   
ATOM   3997 HE21 GLN A 242      33.991 155.353 -15.701  0.00  0.00      AP1   
ATOM   3998 HE22 GLN A 242      33.812 156.612 -14.546  0.00  0.00      AP1   
ATOM   3999  C   GLN A 242      29.267 159.317 -14.730  0.00  0.00      AP1   
ATOM   4000  O   GLN A 242      29.823 160.386 -15.040  0.00  0.00      AP1   
ATOM   4001  N   PRO A 243      27.988 159.057 -15.033  0.00  0.00      AP1   
ATOM   4002  CD  PRO A 243      27.339 157.735 -15.064  0.00  0.00      AP1   
ATOM   4003  HD1 PRO A 243      27.961 156.940 -15.529  0.00  0.00      AP1   
ATOM   4004  HD2 PRO A 243      27.259 157.342 -14.028  0.00  0.00      AP1   
ATOM   4005  CA  PRO A 243      27.220 159.974 -15.838  0.00  0.00      AP1   
ATOM   4006  HA  PRO A 243      27.791 160.592 -16.515  0.00  0.00      AP1   
ATOM   4007  CB  PRO A 243      26.389 159.048 -16.669  0.00  0.00      AP1   
ATOM   4008  HB1 PRO A 243      26.938 158.600 -17.524  0.00  0.00      AP1   
ATOM   4009  HB2 PRO A 243      25.511 159.498 -17.179  0.00  0.00      AP1   
ATOM   4010  CG  PRO A 243      26.024 157.805 -15.753  0.00  0.00      AP1   
ATOM   4011  HG1 PRO A 243      25.929 156.940 -16.444  0.00  0.00      AP1   
ATOM   4012  HG2 PRO A 243      25.129 157.977 -15.118  0.00  0.00      AP1   
ATOM   4013  C   PRO A 243      26.340 160.827 -14.975  0.00  0.00      AP1   
ATOM   4014  O   PRO A 243      25.454 160.361 -14.289  0.00  0.00      AP1   
ATOM   4015  N   ILE A 244      26.554 162.201 -14.989  0.00  0.00      AP1   
ATOM   4016  HN  ILE A 244      27.226 162.600 -15.608  0.00  0.00      AP1   
ATOM   4017  CA  ILE A 244      25.800 162.995 -14.067  0.00  0.00      AP1   
ATOM   4018  HA  ILE A 244      24.886 162.470 -13.831  0.00  0.00      AP1   
ATOM   4019  CB  ILE A 244      26.670 163.188 -12.879  0.00  0.00      AP1   
ATOM   4020  HB  ILE A 244      27.054 162.189 -12.582  0.00  0.00      AP1   
ATOM   4021  CG2 ILE A 244      27.879 164.110 -13.266  0.00  0.00      AP1   
ATOM   4022 HG21 ILE A 244      28.682 163.980 -12.510  0.00  0.00      AP1   
ATOM   4023 HG22 ILE A 244      28.418 163.839 -14.199  0.00  0.00      AP1   
ATOM   4024 HG23 ILE A 244      27.679 165.201 -13.329  0.00  0.00      AP1   
ATOM   4025  CG1 ILE A 244      26.025 163.705 -11.476  0.00  0.00      AP1   
ATOM   4026 HG11 ILE A 244      26.918 163.740 -10.815  0.00  0.00      AP1   
ATOM   4027 HG12 ILE A 244      25.629 164.729 -11.644  0.00  0.00      AP1   
ATOM   4028  CD  ILE A 244      24.999 162.640 -10.996  0.00  0.00      AP1   
ATOM   4029  HD1 ILE A 244      25.360 161.597 -10.870  0.00  0.00      AP1   
ATOM   4030  HD2 ILE A 244      24.815 162.915  -9.935  0.00  0.00      AP1   
ATOM   4031  HD3 ILE A 244      24.014 162.695 -11.506  0.00  0.00      AP1   
ATOM   4032  C   ILE A 244      25.256 164.223 -14.697  0.00  0.00      AP1   
ATOM   4033  O   ILE A 244      24.131 164.699 -14.462  0.00  0.00      AP1   
ATOM   4034  N   VAL A 245      25.957 164.809 -15.694  0.00  0.00      AP1   
ATOM   4035  HN  VAL A 245      26.873 164.503 -15.941  0.00  0.00      AP1   
ATOM   4036  CA  VAL A 245      25.354 165.921 -16.465  0.00  0.00      AP1   
ATOM   4037  HA  VAL A 245      25.065 166.646 -15.719  0.00  0.00      AP1   
ATOM   4038  CB  VAL A 245      26.395 166.504 -17.277  0.00  0.00      AP1   
ATOM   4039  HB  VAL A 245      27.357 166.474 -16.722  0.00  0.00      AP1   
ATOM   4040  CG1 VAL A 245      26.542 165.603 -18.547  0.00  0.00      AP1   
ATOM   4041 HG11 VAL A 245      27.437 165.866 -19.151  0.00  0.00      AP1   
ATOM   4042 HG12 VAL A 245      26.545 164.544 -18.210  0.00  0.00      AP1   
ATOM   4043 HG13 VAL A 245      25.689 165.712 -19.250  0.00  0.00      AP1   
ATOM   4044  CG2 VAL A 245      26.172 168.006 -17.698  0.00  0.00      AP1   
ATOM   4045 HG21 VAL A 245      25.324 168.193 -18.391  0.00  0.00      AP1   
ATOM   4046 HG22 VAL A 245      26.075 168.699 -16.835  0.00  0.00      AP1   
ATOM   4047 HG23 VAL A 245      26.997 168.323 -18.371  0.00  0.00      AP1   
ATOM   4048  C   VAL A 245      23.983 165.660 -17.241  0.00  0.00      AP1   
ATOM   4049  O   VAL A 245      23.714 164.697 -17.971  0.00  0.00      AP1   
ATOM   4050  N   LEU A 246      23.107 166.676 -17.175  0.00  0.00      AP1   
ATOM   4051  HN  LEU A 246      23.306 167.589 -16.826  0.00  0.00      AP1   
ATOM   4052  CA  LEU A 246      21.896 166.684 -17.958  0.00  0.00      AP1   
ATOM   4053  HA  LEU A 246      21.410 165.725 -17.856  0.00  0.00      AP1   
ATOM   4054  CB  LEU A 246      20.981 167.843 -17.423  0.00  0.00      AP1   
ATOM   4055  HB1 LEU A 246      21.347 168.877 -17.600  0.00  0.00      AP1   
ATOM   4056  HB2 LEU A 246      20.026 167.711 -17.975  0.00  0.00      AP1   
ATOM   4057  CG  LEU A 246      20.525 167.758 -15.945  0.00  0.00      AP1   
ATOM   4058  HG  LEU A 246      21.368 167.706 -15.224  0.00  0.00      AP1   
ATOM   4059  CD1 LEU A 246      19.923 169.125 -15.614  0.00  0.00      AP1   
ATOM   4060 HD11 LEU A 246      19.713 169.211 -14.527  0.00  0.00      AP1   
ATOM   4061 HD12 LEU A 246      20.562 169.965 -15.964  0.00  0.00      AP1   
ATOM   4062 HD13 LEU A 246      19.018 169.210 -16.253  0.00  0.00      AP1   
ATOM   4063  CD2 LEU A 246      19.634 166.535 -15.748  0.00  0.00      AP1   
ATOM   4064 HD21 LEU A 246      18.724 166.516 -16.386  0.00  0.00      AP1   
ATOM   4065 HD22 LEU A 246      20.150 165.572 -15.948  0.00  0.00      AP1   
ATOM   4066 HD23 LEU A 246      19.296 166.577 -14.690  0.00  0.00      AP1   
ATOM   4067  C   LEU A 246      22.112 166.938 -19.479  0.00  0.00      AP1   
ATOM   4068  O   LEU A 246      23.202 167.443 -19.768  0.00  0.00      AP1   
ATOM   4069  N   PRO A 247      21.168 166.525 -20.396  0.00  0.00      AP1   
ATOM   4070  CD  PRO A 247      20.032 165.656 -20.131  0.00  0.00      AP1   
ATOM   4071  HD1 PRO A 247      20.436 164.664 -19.837  0.00  0.00      AP1   
ATOM   4072  HD2 PRO A 247      19.451 166.056 -19.272  0.00  0.00      AP1   
ATOM   4073  CA  PRO A 247      20.966 167.244 -21.725  0.00  0.00      AP1   
ATOM   4074  HA  PRO A 247      21.730 166.759 -22.315  0.00  0.00      AP1   
ATOM   4075  CB  PRO A 247      19.544 166.745 -22.178  0.00  0.00      AP1   
ATOM   4076  HB1 PRO A 247      19.589 166.523 -23.265  0.00  0.00      AP1   
ATOM   4077  HB2 PRO A 247      18.667 167.375 -21.916  0.00  0.00      AP1   
ATOM   4078  CG  PRO A 247      19.274 165.485 -21.449  0.00  0.00      AP1   
ATOM   4079  HG1 PRO A 247      19.514 164.577 -22.042  0.00  0.00      AP1   
ATOM   4080  HG2 PRO A 247      18.195 165.393 -21.199  0.00  0.00      AP1   
ATOM   4081  C   PRO A 247      21.105 168.737 -21.792  0.00  0.00      AP1   
ATOM   4082  O   PRO A 247      20.972 169.451 -20.736  0.00  0.00      AP1   
ATOM   4083  N   GLU A 248      21.386 169.270 -23.029  0.00  0.00      AP1   
ATOM   4084  HN  GLU A 248      21.422 168.609 -23.774  0.00  0.00      AP1   
ATOM   4085  CA  GLU A 248      21.648 170.712 -23.105  0.00  0.00      AP1   
ATOM   4086  HA  GLU A 248      21.419 171.219 -22.180  0.00  0.00      AP1   
ATOM   4087  CB  GLU A 248      23.011 171.065 -23.746  0.00  0.00      AP1   
ATOM   4088  HB1 GLU A 248      23.192 170.504 -24.688  0.00  0.00      AP1   
ATOM   4089  HB2 GLU A 248      23.048 172.156 -23.956  0.00  0.00      AP1   
ATOM   4090  CG  GLU A 248      24.160 170.889 -22.757  0.00  0.00      AP1   
ATOM   4091  HG1 GLU A 248      24.036 171.465 -21.815  0.00  0.00      AP1   
ATOM   4092  HG2 GLU A 248      24.301 169.833 -22.442  0.00  0.00      AP1   
ATOM   4093  CD  GLU A 248      25.386 171.343 -23.427  0.00  0.00      AP1   
ATOM   4094  OE1 GLU A 248      26.234 170.496 -23.732  0.00  0.00      AP1   
ATOM   4095  OE2 GLU A 248      25.396 172.517 -23.893  0.00  0.00      AP1   
ATOM   4096  C   GLU A 248      20.629 171.387 -24.124  0.00  0.00      AP1   
ATOM   4097  O   GLU A 248      20.229 172.530 -23.920  0.00  0.00      AP1   
ATOM   4098  N   LYS A 249      20.055 170.539 -25.042  0.00  0.00      AP1   
ATOM   4099  HN  LYS A 249      20.483 169.639 -25.038  0.00  0.00      AP1   
ATOM   4100  CA  LYS A 249      19.206 170.811 -26.116  0.00  0.00      AP1   
ATOM   4101  HA  LYS A 249      19.714 171.592 -26.663  0.00  0.00      AP1   
ATOM   4102  CB  LYS A 249      18.920 169.523 -26.892  0.00  0.00      AP1   
ATOM   4103  HB1 LYS A 249      19.790 168.834 -26.939  0.00  0.00      AP1   
ATOM   4104  HB2 LYS A 249      18.194 168.950 -26.277  0.00  0.00      AP1   
ATOM   4105  CG  LYS A 249      18.334 169.785 -28.255  0.00  0.00      AP1   
ATOM   4106  HG1 LYS A 249      17.490 170.502 -28.160  0.00  0.00      AP1   
ATOM   4107  HG2 LYS A 249      19.136 170.257 -28.861  0.00  0.00      AP1   
ATOM   4108  CD  LYS A 249      17.945 168.537 -29.147  0.00  0.00      AP1   
ATOM   4109  HD1 LYS A 249      18.010 168.950 -30.177  0.00  0.00      AP1   
ATOM   4110  HD2 LYS A 249      18.745 167.793 -28.944  0.00  0.00      AP1   
ATOM   4111  CE  LYS A 249      16.685 167.831 -28.736  0.00  0.00      AP1   
ATOM   4112  HE1 LYS A 249      16.293 167.180 -29.547  0.00  0.00      AP1   
ATOM   4113  HE2 LYS A 249      16.781 167.300 -27.765  0.00  0.00      AP1   
ATOM   4114  NZ  LYS A 249      15.587 168.746 -28.643  0.00  0.00      AP1   
ATOM   4115  HZ1 LYS A 249      15.396 169.052 -29.618  0.00  0.00      AP1   
ATOM   4116  HZ2 LYS A 249      14.760 168.429 -28.099  0.00  0.00      AP1   
ATOM   4117  HZ3 LYS A 249      15.963 169.583 -28.153  0.00  0.00      AP1   
ATOM   4118  C   LYS A 249      17.884 171.296 -25.655  0.00  0.00      AP1   
ATOM   4119  O   LYS A 249      17.394 170.667 -24.704  0.00  0.00      AP1   
ATOM   4120  N   ASP A 250      17.280 172.325 -26.188  0.00  0.00      AP1   
ATOM   4121  HN  ASP A 250      17.678 172.820 -26.956  0.00  0.00      AP1   
ATOM   4122  CA  ASP A 250      15.970 172.850 -25.822  0.00  0.00      AP1   
ATOM   4123  HA  ASP A 250      16.006 173.091 -24.770  0.00  0.00      AP1   
ATOM   4124  CB  ASP A 250      15.646 174.222 -26.495  0.00  0.00      AP1   
ATOM   4125  HB1 ASP A 250      15.503 174.056 -27.584  0.00  0.00      AP1   
ATOM   4126  HB2 ASP A 250      14.702 174.614 -26.058  0.00  0.00      AP1   
ATOM   4127  CG  ASP A 250      16.780 175.131 -26.327  0.00  0.00      AP1   
ATOM   4128  OD1 ASP A 250      17.493 175.172 -25.303  0.00  0.00      AP1   
ATOM   4129  OD2 ASP A 250      17.012 175.869 -27.263  0.00  0.00      AP1   
ATOM   4130  C   ASP A 250      14.862 171.834 -25.964  0.00  0.00      AP1   
ATOM   4131  O   ASP A 250      14.899 171.008 -26.973  0.00  0.00      AP1   
ATOM   4132  N   SER A 251      13.892 171.656 -25.060  0.00  0.00      AP1   
ATOM   4133  HN  SER A 251      13.761 172.284 -24.296  0.00  0.00      AP1   
ATOM   4134  CA  SER A 251      12.944 170.649 -25.267  0.00  0.00      AP1   
ATOM   4135  HA  SER A 251      13.402 169.780 -25.717  0.00  0.00      AP1   
ATOM   4136  CB  SER A 251      12.179 170.073 -23.991  0.00  0.00      AP1   
ATOM   4137  HB1 SER A 251      11.447 170.813 -23.601  0.00  0.00      AP1   
ATOM   4138  HB2 SER A 251      11.731 169.086 -24.231  0.00  0.00      AP1   
ATOM   4139  OG  SER A 251      13.037 169.851 -22.930  0.00  0.00      AP1   
ATOM   4140  HG1 SER A 251      13.256 170.681 -22.501  0.00  0.00      AP1   
ATOM   4141  C   SER A 251      11.835 170.971 -26.270  0.00  0.00      AP1   
ATOM   4142  O   SER A 251      11.158 172.016 -26.104  0.00  0.00      AP1   
ATOM   4143  N   TRP A 252      11.673 170.140 -27.396  0.00  0.00      AP1   
ATOM   4144  HN  TRP A 252      12.217 169.305 -27.421  0.00  0.00      AP1   
ATOM   4145  CA  TRP A 252      10.996 170.580 -28.552  0.00  0.00      AP1   
ATOM   4146  HA  TRP A 252      10.374 171.435 -28.334  0.00  0.00      AP1   
ATOM   4147  CB  TRP A 252      11.941 170.773 -29.741  0.00  0.00      AP1   
ATOM   4148  HB1 TRP A 252      12.783 170.059 -29.610  0.00  0.00      AP1   
ATOM   4149  HB2 TRP A 252      11.466 170.640 -30.737  0.00  0.00      AP1   
ATOM   4150  CG  TRP A 252      12.361 172.273 -29.928  0.00  0.00      AP1   
ATOM   4151  CD1 TRP A 252      13.531 172.929 -29.639  0.00  0.00      AP1   
ATOM   4152  HD1 TRP A 252      14.416 172.578 -29.130  0.00  0.00      AP1   
ATOM   4153  NE1 TRP A 252      13.397 174.267 -29.820  0.00  0.00      AP1   
ATOM   4154  HE1 TRP A 252      14.178 174.845 -29.907  0.00  0.00      AP1   
ATOM   4155  CE2 TRP A 252      12.200 174.488 -30.373  0.00  0.00      AP1   
ATOM   4156  CD2 TRP A 252      11.463 173.265 -30.343  0.00  0.00      AP1   
ATOM   4157  CE3 TRP A 252      10.161 173.215 -30.854  0.00  0.00      AP1   
ATOM   4158  HE3 TRP A 252       9.598 172.364 -31.207  0.00  0.00      AP1   
ATOM   4159  CZ3 TRP A 252       9.512 174.455 -30.975  0.00  0.00      AP1   
ATOM   4160  HZ3 TRP A 252       8.545 174.438 -31.454  0.00  0.00      AP1   
ATOM   4161  CZ2 TRP A 252      11.591 175.676 -30.692  0.00  0.00      AP1   
ATOM   4162  HZ2 TRP A 252      12.062 176.633 -30.519  0.00  0.00      AP1   
ATOM   4163  CH2 TRP A 252      10.224 175.616 -30.870  0.00  0.00      AP1   
ATOM   4164  HH2 TRP A 252       9.720 176.538 -31.119  0.00  0.00      AP1   
ATOM   4165  C   TRP A 252       9.923 169.499 -28.900  0.00  0.00      AP1   
ATOM   4166  O   TRP A 252       9.087 169.762 -29.802  0.00  0.00      AP1   
ATOM   4167  N   THR A 253       9.801 168.291 -28.277  0.00  0.00      AP1   
ATOM   4168  HN  THR A 253      10.453 168.070 -27.556  0.00  0.00      AP1   
ATOM   4169  CA  THR A 253       8.754 167.371 -28.429  0.00  0.00      AP1   
ATOM   4170  HA  THR A 253       7.797 167.861 -28.327  0.00  0.00      AP1   
ATOM   4171  CB  THR A 253       8.828 166.539 -29.633  0.00  0.00      AP1   
ATOM   4172  HB  THR A 253       8.955 167.160 -30.546  0.00  0.00      AP1   
ATOM   4173  OG1 THR A 253       7.684 165.760 -29.967  0.00  0.00      AP1   
ATOM   4174  HG1 THR A 253       7.699 165.651 -30.921  0.00  0.00      AP1   
ATOM   4175  CG2 THR A 253      10.052 165.546 -29.679  0.00  0.00      AP1   
ATOM   4176 HG21 THR A 253      10.210 164.971 -30.617  0.00  0.00      AP1   
ATOM   4177 HG22 THR A 253      10.921 166.179 -29.398  0.00  0.00      AP1   
ATOM   4178 HG23 THR A 253       9.978 164.739 -28.920  0.00  0.00      AP1   
ATOM   4179  C   THR A 253       8.712 166.471 -27.158  0.00  0.00      AP1   
ATOM   4180  O   THR A 253       9.407 166.741 -26.198  0.00  0.00      AP1   
ATOM   4181  N   VAL A 254       7.781 165.486 -27.089  0.00  0.00      AP1   
ATOM   4182  HN  VAL A 254       7.228 165.269 -27.890  0.00  0.00      AP1   
ATOM   4183  CA  VAL A 254       7.613 164.565 -25.955  0.00  0.00      AP1   
ATOM   4184  HA  VAL A 254       7.362 165.225 -25.138  0.00  0.00      AP1   
ATOM   4185  CB  VAL A 254       6.379 163.621 -26.021  0.00  0.00      AP1   
ATOM   4186  HB  VAL A 254       5.586 164.290 -26.418  0.00  0.00      AP1   
ATOM   4187  CG1 VAL A 254       6.534 162.651 -27.139  0.00  0.00      AP1   
ATOM   4188 HG11 VAL A 254       7.232 161.834 -26.858  0.00  0.00      AP1   
ATOM   4189 HG12 VAL A 254       5.562 162.149 -27.337  0.00  0.00      AP1   
ATOM   4190 HG13 VAL A 254       6.926 163.152 -28.050  0.00  0.00      AP1   
ATOM   4191  CG2 VAL A 254       5.961 163.008 -24.674  0.00  0.00      AP1   
ATOM   4192 HG21 VAL A 254       5.031 162.419 -24.821  0.00  0.00      AP1   
ATOM   4193 HG22 VAL A 254       6.700 162.277 -24.282  0.00  0.00      AP1   
ATOM   4194 HG23 VAL A 254       5.908 163.824 -23.921  0.00  0.00      AP1   
ATOM   4195  C   VAL A 254       8.898 163.818 -25.424  0.00  0.00      AP1   
ATOM   4196  O   VAL A 254       9.214 163.839 -24.276  0.00  0.00      AP1   
ATOM   4197  N   ASN A 255       9.550 163.227 -26.431  0.00  0.00      AP1   
ATOM   4198  HN  ASN A 255       9.164 163.076 -27.338  0.00  0.00      AP1   
ATOM   4199  CA  ASN A 255      10.705 162.307 -26.216  0.00  0.00      AP1   
ATOM   4200  HA  ASN A 255      10.465 161.503 -25.537  0.00  0.00      AP1   
ATOM   4201  CB  ASN A 255      11.126 161.783 -27.596  0.00  0.00      AP1   
ATOM   4202  HB1 ASN A 255      11.405 162.510 -28.389  0.00  0.00      AP1   
ATOM   4203  HB2 ASN A 255      12.032 161.165 -27.420  0.00  0.00      AP1   
ATOM   4204  CG  ASN A 255       9.997 161.008 -28.272  0.00  0.00      AP1   
ATOM   4205  OD1 ASN A 255       9.395 161.601 -29.168  0.00  0.00      AP1   
ATOM   4206  ND2 ASN A 255       9.724 159.801 -27.801  0.00  0.00      AP1   
ATOM   4207 HD21 ASN A 255       9.158 159.303 -28.458  0.00  0.00      AP1   
ATOM   4208 HD22 ASN A 255      10.194 159.294 -27.078  0.00  0.00      AP1   
ATOM   4209  C   ASN A 255      11.972 162.983 -25.662  0.00  0.00      AP1   
ATOM   4210  O   ASN A 255      12.692 162.456 -24.881  0.00  0.00      AP1   
ATOM   4211  N   ASP A 256      12.122 164.276 -25.887  0.00  0.00      AP1   
ATOM   4212  HN  ASP A 256      11.578 164.673 -26.622  0.00  0.00      AP1   
ATOM   4213  CA  ASP A 256      13.056 165.197 -25.175  0.00  0.00      AP1   
ATOM   4214  HA  ASP A 256      14.101 164.924 -25.159  0.00  0.00      AP1   
ATOM   4215  CB  ASP A 256      12.958 166.626 -25.719  0.00  0.00      AP1   
ATOM   4216  HB1 ASP A 256      11.940 167.014 -25.504  0.00  0.00      AP1   
ATOM   4217  HB2 ASP A 256      13.650 167.328 -25.207  0.00  0.00      AP1   
ATOM   4218  CG  ASP A 256      13.291 166.822 -27.183  0.00  0.00      AP1   
ATOM   4219  OD1 ASP A 256      13.300 168.012 -27.587  0.00  0.00      AP1   
ATOM   4220  OD2 ASP A 256      13.660 165.853 -27.882  0.00  0.00      AP1   
ATOM   4221  C   ASP A 256      12.721 165.326 -23.727  0.00  0.00      AP1   
ATOM   4222  O   ASP A 256      13.596 165.241 -22.895  0.00  0.00      AP1   
ATOM   4223  N   ILE A 257      11.463 165.394 -23.310  0.00  0.00      AP1   
ATOM   4224  HN  ILE A 257      10.720 165.306 -23.969  0.00  0.00      AP1   
ATOM   4225  CA  ILE A 257      10.988 165.569 -21.917  0.00  0.00      AP1   
ATOM   4226  HA  ILE A 257      11.587 166.265 -21.350  0.00  0.00      AP1   
ATOM   4227  CB  ILE A 257       9.596 166.139 -21.906  0.00  0.00      AP1   
ATOM   4228  HB  ILE A 257       8.848 165.463 -22.371  0.00  0.00      AP1   
ATOM   4229  CG2 ILE A 257       9.104 166.478 -20.430  0.00  0.00      AP1   
ATOM   4230 HG21 ILE A 257       8.003 166.572 -20.540  0.00  0.00      AP1   
ATOM   4231 HG22 ILE A 257       9.371 165.717 -19.666  0.00  0.00      AP1   
ATOM   4232 HG23 ILE A 257       9.609 167.410 -20.095  0.00  0.00      AP1   
ATOM   4233  CG1 ILE A 257       9.495 167.454 -22.737  0.00  0.00      AP1   
ATOM   4234 HG11 ILE A 257       9.997 168.261 -22.162  0.00  0.00      AP1   
ATOM   4235 HG12 ILE A 257      10.023 167.323 -23.706  0.00  0.00      AP1   
ATOM   4236  CD  ILE A 257       8.066 167.875 -23.106  0.00  0.00      AP1   
ATOM   4237  HD1 ILE A 257       7.670 168.425 -22.226  0.00  0.00      AP1   
ATOM   4238  HD2 ILE A 257       7.975 168.612 -23.932  0.00  0.00      AP1   
ATOM   4239  HD3 ILE A 257       7.455 166.961 -23.270  0.00  0.00      AP1   
ATOM   4240  C   ILE A 257      10.991 164.235 -21.166  0.00  0.00      AP1   
ATOM   4241  O   ILE A 257      11.362 164.169 -20.041  0.00  0.00      AP1   
ATOM   4242  N   GLN A 258      10.725 163.158 -21.869  0.00  0.00      AP1   
ATOM   4243  HN  GLN A 258      10.242 163.167 -22.741  0.00  0.00      AP1   
ATOM   4244  CA  GLN A 258      10.923 161.840 -21.320  0.00  0.00      AP1   
ATOM   4245  HA  GLN A 258      10.268 161.753 -20.466  0.00  0.00      AP1   
ATOM   4246  CB  GLN A 258      10.542 160.970 -22.553  0.00  0.00      AP1   
ATOM   4247  HB1 GLN A 258      11.115 161.345 -23.428  0.00  0.00      AP1   
ATOM   4248  HB2 GLN A 258      10.850 159.912 -22.411  0.00  0.00      AP1   
ATOM   4249  CG  GLN A 258       8.988 161.037 -22.886  0.00  0.00      AP1   
ATOM   4250  HG1 GLN A 258       8.537 160.722 -21.921  0.00  0.00      AP1   
ATOM   4251  HG2 GLN A 258       8.572 161.999 -23.254  0.00  0.00      AP1   
ATOM   4252  CD  GLN A 258       8.585 159.983 -23.882  0.00  0.00      AP1   
ATOM   4253  OE1 GLN A 258       8.136 160.329 -24.966  0.00  0.00      AP1   
ATOM   4254  NE2 GLN A 258       8.750 158.720 -23.523  0.00  0.00      AP1   
ATOM   4255 HE21 GLN A 258       8.391 158.118 -24.235  0.00  0.00      AP1   
ATOM   4256 HE22 GLN A 258       9.199 158.377 -22.698  0.00  0.00      AP1   
ATOM   4257  C   GLN A 258      12.375 161.507 -20.923  0.00  0.00      AP1   
ATOM   4258  O   GLN A 258      12.644 161.070 -19.799  0.00  0.00      AP1   
ATOM   4259  N   LYS A 259      13.327 161.844 -21.806  0.00  0.00      AP1   
ATOM   4260  HN  LYS A 259      13.047 162.124 -22.721  0.00  0.00      AP1   
ATOM   4261  CA  LYS A 259      14.760 161.742 -21.522  0.00  0.00      AP1   
ATOM   4262  HA  LYS A 259      14.937 160.755 -21.123  0.00  0.00      AP1   
ATOM   4263  CB  LYS A 259      15.460 161.989 -22.931  0.00  0.00      AP1   
ATOM   4264  HB1 LYS A 259      15.120 161.273 -23.709  0.00  0.00      AP1   
ATOM   4265  HB2 LYS A 259      15.225 163.021 -23.269  0.00  0.00      AP1   
ATOM   4266  CG  LYS A 259      16.994 161.989 -22.966  0.00  0.00      AP1   
ATOM   4267  HG1 LYS A 259      17.423 162.648 -22.182  0.00  0.00      AP1   
ATOM   4268  HG2 LYS A 259      17.192 160.960 -22.598  0.00  0.00      AP1   
ATOM   4269  CD  LYS A 259      17.682 162.299 -24.347  0.00  0.00      AP1   
ATOM   4270  HD1 LYS A 259      17.122 163.117 -24.850  0.00  0.00      AP1   
ATOM   4271  HD2 LYS A 259      18.747 162.599 -24.254  0.00  0.00      AP1   
ATOM   4272  CE  LYS A 259      17.747 161.187 -25.347  0.00  0.00      AP1   
ATOM   4273  HE1 LYS A 259      16.836 160.551 -25.381  0.00  0.00      AP1   
ATOM   4274  HE2 LYS A 259      18.029 161.663 -26.311  0.00  0.00      AP1   
ATOM   4275  NZ  LYS A 259      18.847 160.176 -25.052  0.00  0.00      AP1   
ATOM   4276  HZ1 LYS A 259      19.695 160.740 -24.841  0.00  0.00      AP1   
ATOM   4277  HZ2 LYS A 259      18.515 159.624 -24.235  0.00  0.00      AP1   
ATOM   4278  HZ3 LYS A 259      19.121 159.441 -25.735  0.00  0.00      AP1   
ATOM   4279  C   LYS A 259      15.186 162.699 -20.408  0.00  0.00      AP1   
ATOM   4280  O   LYS A 259      15.955 162.337 -19.536  0.00  0.00      AP1   
ATOM   4281  N   LEU A 260      14.710 163.963 -20.357  0.00  0.00      AP1   
ATOM   4282  HN  LEU A 260      14.176 164.340 -21.109  0.00  0.00      AP1   
ATOM   4283  CA  LEU A 260      15.035 164.962 -19.302  0.00  0.00      AP1   
ATOM   4284  HA  LEU A 260      16.101 164.929 -19.133  0.00  0.00      AP1   
ATOM   4285  CB  LEU A 260      14.500 166.406 -19.725  0.00  0.00      AP1   
ATOM   4286  HB1 LEU A 260      14.649 166.602 -20.809  0.00  0.00      AP1   
ATOM   4287  HB2 LEU A 260      13.401 166.537 -19.631  0.00  0.00      AP1   
ATOM   4288  CG  LEU A 260      15.147 167.580 -18.879  0.00  0.00      AP1   
ATOM   4289  HG  LEU A 260      14.888 167.405 -17.813  0.00  0.00      AP1   
ATOM   4290  CD1 LEU A 260      16.654 167.626 -18.968  0.00  0.00      AP1   
ATOM   4291 HD11 LEU A 260      17.214 168.477 -18.525  0.00  0.00      AP1   
ATOM   4292 HD12 LEU A 260      17.055 166.755 -18.407  0.00  0.00      AP1   
ATOM   4293 HD13 LEU A 260      16.945 167.527 -20.036  0.00  0.00      AP1   
ATOM   4294  CD2 LEU A 260      14.603 168.948 -19.490  0.00  0.00      AP1   
ATOM   4295 HD21 LEU A 260      13.507 168.772 -19.544  0.00  0.00      AP1   
ATOM   4296 HD22 LEU A 260      14.882 169.698 -18.719  0.00  0.00      AP1   
ATOM   4297 HD23 LEU A 260      14.874 169.349 -20.490  0.00  0.00      AP1   
ATOM   4298  C   LEU A 260      14.514 164.532 -17.937  0.00  0.00      AP1   
ATOM   4299  O   LEU A 260      15.333 164.458 -16.972  0.00  0.00      AP1   
ATOM   4300  N   VAL A 261      13.258 164.105 -17.814  0.00  0.00      AP1   
ATOM   4301  HN  VAL A 261      12.585 163.921 -18.527  0.00  0.00      AP1   
ATOM   4302  CA  VAL A 261      12.663 163.555 -16.551  0.00  0.00      AP1   
ATOM   4303  HA  VAL A 261      12.952 164.320 -15.846  0.00  0.00      AP1   
ATOM   4304  CB  VAL A 261      11.173 163.498 -16.735  0.00  0.00      AP1   
ATOM   4305  HB  VAL A 261      10.846 162.899 -17.612  0.00  0.00      AP1   
ATOM   4306  CG1 VAL A 261      10.393 162.811 -15.531  0.00  0.00      AP1   
ATOM   4307 HG11 VAL A 261       9.371 162.724 -15.958  0.00  0.00      AP1   
ATOM   4308 HG12 VAL A 261      10.768 161.784 -15.332  0.00  0.00      AP1   
ATOM   4309 HG13 VAL A 261      10.364 163.313 -14.541  0.00  0.00      AP1   
ATOM   4310  CG2 VAL A 261      10.751 164.998 -16.933  0.00  0.00      AP1   
ATOM   4311 HG21 VAL A 261       9.650 165.114 -16.842  0.00  0.00      AP1   
ATOM   4312 HG22 VAL A 261      11.223 165.596 -16.125  0.00  0.00      AP1   
ATOM   4313 HG23 VAL A 261      11.172 165.432 -17.865  0.00  0.00      AP1   
ATOM   4314  C   VAL A 261      13.406 162.352 -15.919  0.00  0.00      AP1   
ATOM   4315  O   VAL A 261      13.705 162.446 -14.795  0.00  0.00      AP1   
ATOM   4316  N   GLY A 262      13.839 161.397 -16.739  0.00  0.00      AP1   
ATOM   4317  HN  GLY A 262      13.537 161.408 -17.689  0.00  0.00      AP1   
ATOM   4318  CA  GLY A 262      14.741 160.267 -16.278  0.00  0.00      AP1   
ATOM   4319  HA1 GLY A 262      14.806 159.639 -17.154  0.00  0.00      AP1   
ATOM   4320  HA2 GLY A 262      14.250 159.715 -15.490  0.00  0.00      AP1   
ATOM   4321  C   GLY A 262      16.096 160.610 -15.801  0.00  0.00      AP1   
ATOM   4322  O   GLY A 262      16.641 160.117 -14.813  0.00  0.00      AP1   
ATOM   4323  N   LYS A 263      16.689 161.738 -16.398  0.00  0.00      AP1   
ATOM   4324  HN  LYS A 263      16.253 162.204 -17.164  0.00  0.00      AP1   
ATOM   4325  CA  LYS A 263      17.936 162.418 -15.995  0.00  0.00      AP1   
ATOM   4326  HA  LYS A 263      18.614 161.594 -15.825  0.00  0.00      AP1   
ATOM   4327  CB  LYS A 263      18.508 163.223 -17.244  0.00  0.00      AP1   
ATOM   4328  HB1 LYS A 263      17.717 163.968 -17.476  0.00  0.00      AP1   
ATOM   4329  HB2 LYS A 263      19.464 163.704 -16.945  0.00  0.00      AP1   
ATOM   4330  CG  LYS A 263      18.856 162.436 -18.492  0.00  0.00      AP1   
ATOM   4331  HG1 LYS A 263      18.032 161.726 -18.717  0.00  0.00      AP1   
ATOM   4332  HG2 LYS A 263      18.684 163.062 -19.393  0.00  0.00      AP1   
ATOM   4333  CD  LYS A 263      20.275 161.824 -18.377  0.00  0.00      AP1   
ATOM   4334  HD1 LYS A 263      21.022 162.616 -18.157  0.00  0.00      AP1   
ATOM   4335  HD2 LYS A 263      20.339 161.058 -17.575  0.00  0.00      AP1   
ATOM   4336  CE  LYS A 263      20.672 161.196 -19.805  0.00  0.00      AP1   
ATOM   4337  HE1 LYS A 263      20.025 160.294 -19.841  0.00  0.00      AP1   
ATOM   4338  HE2 LYS A 263      20.314 161.873 -20.610  0.00  0.00      AP1   
ATOM   4339  NZ  LYS A 263      22.110 160.901 -19.903  0.00  0.00      AP1   
ATOM   4340  HZ1 LYS A 263      22.656 161.755 -20.134  0.00  0.00      AP1   
ATOM   4341  HZ2 LYS A 263      22.524 160.392 -19.096  0.00  0.00      AP1   
ATOM   4342  HZ3 LYS A 263      22.130 160.285 -20.741  0.00  0.00      AP1   
ATOM   4343  C   LYS A 263      17.881 163.149 -14.682  0.00  0.00      AP1   
ATOM   4344  O   LYS A 263      18.804 163.083 -13.875  0.00  0.00      AP1   
ATOM   4345  N   LEU A 264      16.789 163.829 -14.444  0.00  0.00      AP1   
ATOM   4346  HN  LEU A 264      16.102 163.756 -15.163  0.00  0.00      AP1   
ATOM   4347  CA  LEU A 264      16.493 164.566 -13.232  0.00  0.00      AP1   
ATOM   4348  HA  LEU A 264      17.396 165.133 -13.062  0.00  0.00      AP1   
ATOM   4349  CB  LEU A 264      15.369 165.599 -13.440  0.00  0.00      AP1   
ATOM   4350  HB1 LEU A 264      14.523 165.092 -13.951  0.00  0.00      AP1   
ATOM   4351  HB2 LEU A 264      15.003 166.063 -12.499  0.00  0.00      AP1   
ATOM   4352  CG  LEU A 264      15.799 166.769 -14.366  0.00  0.00      AP1   
ATOM   4353  HG  LEU A 264      16.289 166.326 -15.259  0.00  0.00      AP1   
ATOM   4354  CD1 LEU A 264      14.501 167.532 -14.665  0.00  0.00      AP1   
ATOM   4355 HD11 LEU A 264      13.995 167.864 -13.733  0.00  0.00      AP1   
ATOM   4356 HD12 LEU A 264      14.767 168.415 -15.285  0.00  0.00      AP1   
ATOM   4357 HD13 LEU A 264      13.892 166.830 -15.273  0.00  0.00      AP1   
ATOM   4358  CD2 LEU A 264      16.675 167.771 -13.675  0.00  0.00      AP1   
ATOM   4359 HD21 LEU A 264      17.729 167.443 -13.553  0.00  0.00      AP1   
ATOM   4360 HD22 LEU A 264      16.677 168.798 -14.098  0.00  0.00      AP1   
ATOM   4361 HD23 LEU A 264      16.254 168.091 -12.698  0.00  0.00      AP1   
ATOM   4362  C   LEU A 264      16.340 163.616 -12.064  0.00  0.00      AP1   
ATOM   4363  O   LEU A 264      16.845 163.879 -11.022  0.00  0.00      AP1   
ATOM   4364  N   ASN A 265      15.587 162.485 -12.386  0.00  0.00      AP1   
ATOM   4365  HN  ASN A 265      15.099 162.498 -13.255  0.00  0.00      AP1   
ATOM   4366  CA  ASN A 265      15.313 161.311 -11.516  0.00  0.00      AP1   
ATOM   4367  HA  ASN A 265      14.887 161.779 -10.640  0.00  0.00      AP1   
ATOM   4368  CB  ASN A 265      14.317 160.325 -12.058  0.00  0.00      AP1   
ATOM   4369  HB1 ASN A 265      13.533 160.915 -12.581  0.00  0.00      AP1   
ATOM   4370  HB2 ASN A 265      14.802 159.685 -12.825  0.00  0.00      AP1   
ATOM   4371  CG  ASN A 265      13.606 159.480 -10.946  0.00  0.00      AP1   
ATOM   4372  OD1 ASN A 265      13.226 159.969  -9.901  0.00  0.00      AP1   
ATOM   4373  ND2 ASN A 265      13.593 158.128 -11.171  0.00  0.00      AP1   
ATOM   4374 HD21 ASN A 265      13.180 157.582 -10.442  0.00  0.00      AP1   
ATOM   4375 HD22 ASN A 265      14.447 157.821 -11.590  0.00  0.00      AP1   
ATOM   4376  C   ASN A 265      16.576 160.661 -11.075  0.00  0.00      AP1   
ATOM   4377  O   ASN A 265      16.749 160.380  -9.874  0.00  0.00      AP1   
ATOM   4378  N   TRP A 266      17.511 160.476 -12.009  0.00  0.00      AP1   
ATOM   4379  HN  TRP A 266      17.291 160.580 -12.976  0.00  0.00      AP1   
ATOM   4380  CA  TRP A 266      18.795 159.822 -11.725  0.00  0.00      AP1   
ATOM   4381  HA  TRP A 266      18.634 158.894 -11.196  0.00  0.00      AP1   
ATOM   4382  CB  TRP A 266      19.434 159.445 -13.085  0.00  0.00      AP1   
ATOM   4383  HB1 TRP A 266      18.811 158.591 -13.426  0.00  0.00      AP1   
ATOM   4384  HB2 TRP A 266      19.316 160.322 -13.757  0.00  0.00      AP1   
ATOM   4385  CG  TRP A 266      20.778 158.908 -13.200  0.00  0.00      AP1   
ATOM   4386  CD1 TRP A 266      21.921 159.537 -13.587  0.00  0.00      AP1   
ATOM   4387  HD1 TRP A 266      22.022 160.550 -13.948  0.00  0.00      AP1   
ATOM   4388  NE1 TRP A 266      23.046 158.671 -13.410  0.00  0.00      AP1   
ATOM   4389  HE1 TRP A 266      23.908 158.936 -13.783  0.00  0.00      AP1   
ATOM   4390  CE2 TRP A 266      22.642 157.454 -12.996  0.00  0.00      AP1   
ATOM   4391  CD2 TRP A 266      21.204 157.598 -12.777  0.00  0.00      AP1   
ATOM   4392  CE3 TRP A 266      20.458 156.533 -12.259  0.00  0.00      AP1   
ATOM   4393  HE3 TRP A 266      19.426 156.721 -12.000  0.00  0.00      AP1   
ATOM   4394  CZ3 TRP A 266      21.093 155.391 -11.925  0.00  0.00      AP1   
ATOM   4395  HZ3 TRP A 266      20.456 154.583 -11.598  0.00  0.00      AP1   
ATOM   4396  CZ2 TRP A 266      23.321 156.280 -12.646  0.00  0.00      AP1   
ATOM   4397  HZ2 TRP A 266      24.351 156.049 -12.878  0.00  0.00      AP1   
ATOM   4398  CH2 TRP A 266      22.501 155.223 -12.143  0.00  0.00      AP1   
ATOM   4399  HH2 TRP A 266      23.009 154.279 -12.015  0.00  0.00      AP1   
ATOM   4400  C   TRP A 266      19.764 160.526 -10.818  0.00  0.00      AP1   
ATOM   4401  O   TRP A 266      20.422 159.862 -10.033  0.00  0.00      AP1   
ATOM   4402  N   ALA A 267      19.853 161.836 -10.897  0.00  0.00      AP1   
ATOM   4403  HN  ALA A 267      19.394 162.216 -11.696  0.00  0.00      AP1   
ATOM   4404  CA  ALA A 267      20.536 162.755 -10.067  0.00  0.00      AP1   
ATOM   4405  HA  ALA A 267      21.574 162.503  -9.905  0.00  0.00      AP1   
ATOM   4406  CB  ALA A 267      20.446 164.066 -10.829  0.00  0.00      AP1   
ATOM   4407  HB1 ALA A 267      19.416 164.352 -11.129  0.00  0.00      AP1   
ATOM   4408  HB2 ALA A 267      20.895 164.875 -10.215  0.00  0.00      AP1   
ATOM   4409  HB3 ALA A 267      21.018 163.955 -11.775  0.00  0.00      AP1   
ATOM   4410  C   ALA A 267      19.889 162.787  -8.655  0.00  0.00      AP1   
ATOM   4411  O   ALA A 267      20.624 163.067  -7.695  0.00  0.00      AP1   
ATOM   4412  N   SER A 268      18.626 162.535  -8.541  0.00  0.00      AP1   
ATOM   4413  HN  SER A 268      18.030 162.589  -9.338  0.00  0.00      AP1   
ATOM   4414  CA  SER A 268      17.862 162.468  -7.296  0.00  0.00      AP1   
ATOM   4415  HA  SER A 268      18.304 163.301  -6.770  0.00  0.00      AP1   
ATOM   4416  CB  SER A 268      16.323 162.726  -7.443  0.00  0.00      AP1   
ATOM   4417  HB1 SER A 268      15.869 161.912  -8.048  0.00  0.00      AP1   
ATOM   4418  HB2 SER A 268      15.856 162.720  -6.434  0.00  0.00      AP1   
ATOM   4419  OG  SER A 268      16.078 163.934  -8.176  0.00  0.00      AP1   
ATOM   4420  HG1 SER A 268      16.312 163.883  -9.105  0.00  0.00      AP1   
ATOM   4421  C   SER A 268      17.972 161.131  -6.503  0.00  0.00      AP1   
ATOM   4422  O   SER A 268      17.350 161.069  -5.420  0.00  0.00      AP1   
ATOM   4423  N   GLN A 269      18.950 160.280  -6.911  0.00  0.00      AP1   
ATOM   4424  HN  GLN A 269      19.170 160.374  -7.878  0.00  0.00      AP1   
ATOM   4425  CA  GLN A 269      19.283 159.094  -6.051  0.00  0.00      AP1   
ATOM   4426  HA  GLN A 269      18.460 158.948  -5.367  0.00  0.00      AP1   
ATOM   4427  CB  GLN A 269      19.551 157.809  -6.893  0.00  0.00      AP1   
ATOM   4428  HB1 GLN A 269      20.188 158.124  -7.747  0.00  0.00      AP1   
ATOM   4429  HB2 GLN A 269      19.984 157.010  -6.254  0.00  0.00      AP1   
ATOM   4430  CG  GLN A 269      18.196 157.273  -7.435  0.00  0.00      AP1   
ATOM   4431  HG1 GLN A 269      17.460 156.934  -6.675  0.00  0.00      AP1   
ATOM   4432  HG2 GLN A 269      17.707 158.112  -7.974  0.00  0.00      AP1   
ATOM   4433  CD  GLN A 269      18.413 156.115  -8.429  0.00  0.00      AP1   
ATOM   4434  OE1 GLN A 269      19.047 155.052  -8.145  0.00  0.00      AP1   
ATOM   4435  NE2 GLN A 269      17.863 156.299  -9.659  0.00  0.00      AP1   
ATOM   4436 HE21 GLN A 269      17.932 155.443 -10.171  0.00  0.00      AP1   
ATOM   4437 HE22 GLN A 269      17.422 157.171  -9.871  0.00  0.00      AP1   
ATOM   4438  C   GLN A 269      20.473 159.388  -5.197  0.00  0.00      AP1   
ATOM   4439  O   GLN A 269      20.734 158.678  -4.220  0.00  0.00      AP1   
ATOM   4440  N   ILE A 270      21.231 160.497  -5.482  0.00  0.00      AP1   
ATOM   4441  HN  ILE A 270      21.012 160.964  -6.335  0.00  0.00      AP1   
ATOM   4442  CA  ILE A 270      22.416 160.881  -4.735  0.00  0.00      AP1   
ATOM   4443  HA  ILE A 270      22.548 160.146  -3.954  0.00  0.00      AP1   
ATOM   4444  CB  ILE A 270      23.722 161.087  -5.535  0.00  0.00      AP1   
ATOM   4445  HB  ILE A 270      23.958 162.156  -5.726  0.00  0.00      AP1   
ATOM   4446  CG2 ILE A 270      24.872 160.681  -4.547  0.00  0.00      AP1   
ATOM   4447 HG21 ILE A 270      24.853 159.577  -4.421  0.00  0.00      AP1   
ATOM   4448 HG22 ILE A 270      25.837 160.897  -5.054  0.00  0.00      AP1   
ATOM   4449 HG23 ILE A 270      24.963 161.213  -3.575  0.00  0.00      AP1   
ATOM   4450  CG1 ILE A 270      23.789 160.198  -6.861  0.00  0.00      AP1   
ATOM   4451 HG11 ILE A 270      24.882 160.023  -6.965  0.00  0.00      AP1   
ATOM   4452 HG12 ILE A 270      23.318 159.205  -6.696  0.00  0.00      AP1   
ATOM   4453  CD  ILE A 270      23.155 160.837  -8.128  0.00  0.00      AP1   
ATOM   4454  HD1 ILE A 270      23.535 161.872  -8.271  0.00  0.00      AP1   
ATOM   4455  HD2 ILE A 270      23.414 160.134  -8.948  0.00  0.00      AP1   
ATOM   4456  HD3 ILE A 270      22.053 160.973  -8.077  0.00  0.00      AP1   
ATOM   4457  C   ILE A 270      22.072 162.129  -4.038  0.00  0.00      AP1   
ATOM   4458  O   ILE A 270      22.183 162.344  -2.867  0.00  0.00      AP1   
ATOM   4459  N   TYR A 271      21.748 163.116  -4.864  0.00  0.00      AP1   
ATOM   4460  HN  TYR A 271      21.687 162.958  -5.846  0.00  0.00      AP1   
ATOM   4461  CA  TYR A 271      21.307 164.489  -4.510  0.00  0.00      AP1   
ATOM   4462  HA  TYR A 271      22.100 164.694  -3.806  0.00  0.00      AP1   
ATOM   4463  CB  TYR A 271      21.291 165.583  -5.638  0.00  0.00      AP1   
ATOM   4464  HB1 TYR A 271      20.707 165.316  -6.545  0.00  0.00      AP1   
ATOM   4465  HB2 TYR A 271      20.843 166.557  -5.347  0.00  0.00      AP1   
ATOM   4466  CG  TYR A 271      22.723 165.823  -6.087  0.00  0.00      AP1   
ATOM   4467  CD1 TYR A 271      23.490 166.885  -5.637  0.00  0.00      AP1   
ATOM   4468  HD1 TYR A 271      23.089 167.601  -4.935  0.00  0.00      AP1   
ATOM   4469  CE1 TYR A 271      24.744 167.206  -6.150  0.00  0.00      AP1   
ATOM   4470  HE1 TYR A 271      25.291 168.085  -5.841  0.00  0.00      AP1   
ATOM   4471  CZ  TYR A 271      25.261 166.342  -7.166  0.00  0.00      AP1   
ATOM   4472  OH  TYR A 271      26.505 166.503  -7.739  0.00  0.00      AP1   
ATOM   4473  HH  TYR A 271      26.990 167.170  -7.248  0.00  0.00      AP1   
ATOM   4474  CD2 TYR A 271      23.210 165.077  -7.162  0.00  0.00      AP1   
ATOM   4475  HD2 TYR A 271      22.644 164.240  -7.542  0.00  0.00      AP1   
ATOM   4476  CE2 TYR A 271      24.461 165.325  -7.756  0.00  0.00      AP1   
ATOM   4477  HE2 TYR A 271      24.739 164.732  -8.614  0.00  0.00      AP1   
ATOM   4478  C   TYR A 271      20.003 164.546  -3.709  0.00  0.00      AP1   
ATOM   4479  O   TYR A 271      19.127 163.680  -3.920  0.00  0.00      AP1   
ATOM   4480  N   PRO A 272      19.772 165.493  -2.802  0.00  0.00      AP1   
ATOM   4481  CD  PRO A 272      20.857 166.039  -1.901  0.00  0.00      AP1   
ATOM   4482  HD1 PRO A 272      21.548 165.200  -1.671  0.00  0.00      AP1   
ATOM   4483  HD2 PRO A 272      21.381 166.810  -2.505  0.00  0.00      AP1   
ATOM   4484  CA  PRO A 272      18.439 165.705  -2.133  0.00  0.00      AP1   
ATOM   4485  HA  PRO A 272      18.146 164.815  -1.594  0.00  0.00      AP1   
ATOM   4486  CB  PRO A 272      18.746 166.874  -1.294  0.00  0.00      AP1   
ATOM   4487  HB1 PRO A 272      17.955 167.101  -0.547  0.00  0.00      AP1   
ATOM   4488  HB2 PRO A 272      18.953 167.750  -1.945  0.00  0.00      AP1   
ATOM   4489  CG  PRO A 272      20.041 166.464  -0.702  0.00  0.00      AP1   
ATOM   4490  HG1 PRO A 272      19.930 165.575  -0.045  0.00  0.00      AP1   
ATOM   4491  HG2 PRO A 272      20.635 167.237  -0.170  0.00  0.00      AP1   
ATOM   4492  C   PRO A 272      17.354 165.951  -3.136  0.00  0.00      AP1   
ATOM   4493  O   PRO A 272      17.552 166.872  -3.963  0.00  0.00      AP1   
ATOM   4494  N   GLY A 273      16.216 165.128  -3.121  0.00  0.00      AP1   
ATOM   4495  HN  GLY A 273      16.130 164.520  -2.335  0.00  0.00      AP1   
ATOM   4496  CA  GLY A 273      15.296 164.874  -4.280  0.00  0.00      AP1   
ATOM   4497  HA1 GLY A 273      14.406 164.529  -3.774  0.00  0.00      AP1   
ATOM   4498  HA2 GLY A 273      15.907 164.252  -4.917  0.00  0.00      AP1   
ATOM   4499  C   GLY A 273      14.858 166.099  -5.100  0.00  0.00      AP1   
ATOM   4500  O   GLY A 273      14.465 167.087  -4.552  0.00  0.00      AP1   
ATOM   4501  N   ILE A 274      14.940 166.073  -6.473  0.00  0.00      AP1   
ATOM   4502  HN  ILE A 274      15.257 165.263  -6.961  0.00  0.00      AP1   
ATOM   4503  CA  ILE A 274      14.892 167.274  -7.267  0.00  0.00      AP1   
ATOM   4504  HA  ILE A 274      15.049 168.111  -6.603  0.00  0.00      AP1   
ATOM   4505  CB  ILE A 274      16.074 167.351  -8.336  0.00  0.00      AP1   
ATOM   4506  HB  ILE A 274      15.919 166.586  -9.127  0.00  0.00      AP1   
ATOM   4507  CG2 ILE A 274      16.027 168.660  -9.121  0.00  0.00      AP1   
ATOM   4508 HG21 ILE A 274      16.220 169.498  -8.418  0.00  0.00      AP1   
ATOM   4509 HG22 ILE A 274      16.760 168.540  -9.948  0.00  0.00      AP1   
ATOM   4510 HG23 ILE A 274      15.004 168.689  -9.552  0.00  0.00      AP1   
ATOM   4511  CG1 ILE A 274      17.451 167.102  -7.582  0.00  0.00      AP1   
ATOM   4512 HG11 ILE A 274      17.560 167.946  -6.869  0.00  0.00      AP1   
ATOM   4513 HG12 ILE A 274      17.345 166.145  -7.028  0.00  0.00      AP1   
ATOM   4514  CD  ILE A 274      18.684 167.157  -8.531  0.00  0.00      AP1   
ATOM   4515  HD1 ILE A 274      18.951 168.210  -8.763  0.00  0.00      AP1   
ATOM   4516  HD2 ILE A 274      19.588 166.848  -7.962  0.00  0.00      AP1   
ATOM   4517  HD3 ILE A 274      18.588 166.502  -9.423  0.00  0.00      AP1   
ATOM   4518  C   ILE A 274      13.536 167.435  -7.975  0.00  0.00      AP1   
ATOM   4519  O   ILE A 274      13.009 166.485  -8.539  0.00  0.00      AP1   
ATOM   4520  N   LYS A 275      13.007 168.653  -7.875  0.00  0.00      AP1   
ATOM   4521  HN  LYS A 275      13.365 169.337  -7.244  0.00  0.00      AP1   
ATOM   4522  CA  LYS A 275      11.739 169.138  -8.391  0.00  0.00      AP1   
ATOM   4523  HA  LYS A 275      10.994 168.815  -7.679  0.00  0.00      AP1   
ATOM   4524  CB  LYS A 275      11.704 170.663  -8.374  0.00  0.00      AP1   
ATOM   4525  HB1 LYS A 275      10.865 171.096  -8.960  0.00  0.00      AP1   
ATOM   4526  HB2 LYS A 275      11.602 170.934  -7.302  0.00  0.00      AP1   
ATOM   4527  CG  LYS A 275      12.893 171.439  -8.888  0.00  0.00      AP1   
ATOM   4528  HG1 LYS A 275      13.866 171.153  -8.435  0.00  0.00      AP1   
ATOM   4529  HG2 LYS A 275      12.963 171.009  -9.910  0.00  0.00      AP1   
ATOM   4530  CD  LYS A 275      12.675 172.949  -8.824  0.00  0.00      AP1   
ATOM   4531  HD1 LYS A 275      13.652 173.446  -9.001  0.00  0.00      AP1   
ATOM   4532  HD2 LYS A 275      12.027 173.325  -9.645  0.00  0.00      AP1   
ATOM   4533  CE  LYS A 275      12.272 173.623  -7.534  0.00  0.00      AP1   
ATOM   4534  HE1 LYS A 275      11.168 173.499  -7.545  0.00  0.00      AP1   
ATOM   4535  HE2 LYS A 275      12.759 173.139  -6.660  0.00  0.00      AP1   
ATOM   4536  NZ  LYS A 275      12.433 175.121  -7.491  0.00  0.00      AP1   
ATOM   4537  HZ1 LYS A 275      13.468 175.174  -7.569  0.00  0.00      AP1   
ATOM   4538  HZ2 LYS A 275      11.974 175.565  -8.312  0.00  0.00      AP1   
ATOM   4539  HZ3 LYS A 275      12.058 175.370  -6.554  0.00  0.00      AP1   
ATOM   4540  C   LYS A 275      11.373 168.615  -9.829  0.00  0.00      AP1   
ATOM   4541  O   LYS A 275      12.290 168.543 -10.637  0.00  0.00      AP1   
ATOM   4542  N   VAL A 276      10.032 168.590 -10.128  0.00  0.00      AP1   
ATOM   4543  HN  VAL A 276       9.450 168.624  -9.319  0.00  0.00      AP1   
ATOM   4544  CA  VAL A 276       9.632 168.216 -11.495  0.00  0.00      AP1   
ATOM   4545  HA  VAL A 276      10.304 168.678 -12.204  0.00  0.00      AP1   
ATOM   4546  CB  VAL A 276       9.618 166.709 -11.472  0.00  0.00      AP1   
ATOM   4547  HB  VAL A 276      10.526 166.348 -10.943  0.00  0.00      AP1   
ATOM   4548  CG1 VAL A 276       8.454 165.962 -10.714  0.00  0.00      AP1   
ATOM   4549 HG11 VAL A 276       8.538 166.018  -9.608  0.00  0.00      AP1   
ATOM   4550 HG12 VAL A 276       7.495 166.469 -10.952  0.00  0.00      AP1   
ATOM   4551 HG13 VAL A 276       8.321 164.905 -11.029  0.00  0.00      AP1   
ATOM   4552  CG2 VAL A 276       9.585 166.205 -12.897  0.00  0.00      AP1   
ATOM   4553 HG21 VAL A 276       8.561 166.322 -13.312  0.00  0.00      AP1   
ATOM   4554 HG22 VAL A 276      10.371 166.627 -13.560  0.00  0.00      AP1   
ATOM   4555 HG23 VAL A 276       9.635 165.097 -12.825  0.00  0.00      AP1   
ATOM   4556  C   VAL A 276       8.340 168.882 -11.893  0.00  0.00      AP1   
ATOM   4557  O   VAL A 276       7.950 168.803 -13.030  0.00  0.00      AP1   
ATOM   4558  N   ARG A 277       7.561 169.532 -10.989  0.00  0.00      AP1   
ATOM   4559  HN  ARG A 277       7.865 169.773 -10.071  0.00  0.00      AP1   
ATOM   4560  CA  ARG A 277       6.234 170.079 -11.386  0.00  0.00      AP1   
ATOM   4561  HA  ARG A 277       5.683 169.153 -11.464  0.00  0.00      AP1   
ATOM   4562  CB  ARG A 277       5.664 170.887 -10.224  0.00  0.00      AP1   
ATOM   4563  HB1 ARG A 277       5.676 170.207  -9.345  0.00  0.00      AP1   
ATOM   4564  HB2 ARG A 277       6.315 171.763 -10.017  0.00  0.00      AP1   
ATOM   4565  CG  ARG A 277       4.186 171.351 -10.383  0.00  0.00      AP1   
ATOM   4566  HG1 ARG A 277       4.253 172.193 -11.105  0.00  0.00      AP1   
ATOM   4567  HG2 ARG A 277       3.593 170.568 -10.901  0.00  0.00      AP1   
ATOM   4568  CD  ARG A 277       3.523 171.930  -9.089  0.00  0.00      AP1   
ATOM   4569  HD1 ARG A 277       2.429 172.110  -9.151  0.00  0.00      AP1   
ATOM   4570  HD2 ARG A 277       3.748 171.323  -8.186  0.00  0.00      AP1   
ATOM   4571  NE  ARG A 277       4.198 173.238  -8.791  0.00  0.00      AP1   
ATOM   4572  HE  ARG A 277       5.078 173.097  -8.337  0.00  0.00      AP1   
ATOM   4573  CZ  ARG A 277       3.887 174.407  -9.274  0.00  0.00      AP1   
ATOM   4574  NH1 ARG A 277       2.672 174.685  -9.661  0.00  0.00      AP1   
ATOM   4575 HH11 ARG A 277       2.460 175.543 -10.129  0.00  0.00      AP1   
ATOM   4576 HH12 ARG A 277       1.950 173.992  -9.647  0.00  0.00      AP1   
ATOM   4577  NH2 ARG A 277       4.762 175.387  -9.211  0.00  0.00      AP1   
ATOM   4578 HH21 ARG A 277       4.485 176.340  -9.332  0.00  0.00      AP1   
ATOM   4579 HH22 ARG A 277       5.699 175.189  -8.923  0.00  0.00      AP1   
ATOM   4580  C   ARG A 277       5.980 170.934 -12.669  0.00  0.00      AP1   
ATOM   4581  O   ARG A 277       5.075 170.645 -13.409  0.00  0.00      AP1   
ATOM   4582  N   GLN A 278       6.784 172.025 -12.962  0.00  0.00      AP1   
ATOM   4583  HN  GLN A 278       7.551 172.292 -12.385  0.00  0.00      AP1   
ATOM   4584  CA  GLN A 278       6.609 172.782 -14.174  0.00  0.00      AP1   
ATOM   4585  HA  GLN A 278       5.612 173.195 -14.207  0.00  0.00      AP1   
ATOM   4586  CB  GLN A 278       7.551 174.072 -14.118  0.00  0.00      AP1   
ATOM   4587  HB1 GLN A 278       8.585 173.717 -13.921  0.00  0.00      AP1   
ATOM   4588  HB2 GLN A 278       7.557 174.614 -15.088  0.00  0.00      AP1   
ATOM   4589  CG  GLN A 278       7.302 175.102 -12.935  0.00  0.00      AP1   
ATOM   4590  HG1 GLN A 278       7.109 174.533 -12.000  0.00  0.00      AP1   
ATOM   4591  HG2 GLN A 278       8.211 175.732 -12.821  0.00  0.00      AP1   
ATOM   4592  CD  GLN A 278       6.076 175.926 -13.091  0.00  0.00      AP1   
ATOM   4593  OE1 GLN A 278       5.170 175.662 -13.930  0.00  0.00      AP1   
ATOM   4594  NE2 GLN A 278       5.914 176.914 -12.184  0.00  0.00      AP1   
ATOM   4595 HE21 GLN A 278       5.100 177.491 -12.258  0.00  0.00      AP1   
ATOM   4596 HE22 GLN A 278       6.647 177.128 -11.539  0.00  0.00      AP1   
ATOM   4597  C   GLN A 278       6.872 171.961 -15.447  0.00  0.00      AP1   
ATOM   4598  O   GLN A 278       6.191 172.106 -16.500  0.00  0.00      AP1   
ATOM   4599  N   LEU A 279       7.935 171.143 -15.388  0.00  0.00      AP1   
ATOM   4600  HN  LEU A 279       8.534 171.216 -14.594  0.00  0.00      AP1   
ATOM   4601  CA  LEU A 279       8.367 170.261 -16.517  0.00  0.00      AP1   
ATOM   4602  HA  LEU A 279       8.235 170.818 -17.432  0.00  0.00      AP1   
ATOM   4603  CB  LEU A 279       9.840 169.811 -16.274  0.00  0.00      AP1   
ATOM   4604  HB1 LEU A 279      10.475 170.631 -15.876  0.00  0.00      AP1   
ATOM   4605  HB2 LEU A 279       9.930 169.110 -15.417  0.00  0.00      AP1   
ATOM   4606  CG  LEU A 279      10.580 169.065 -17.437  0.00  0.00      AP1   
ATOM   4607  HG  LEU A 279      10.085 168.107 -17.703  0.00  0.00      AP1   
ATOM   4608  CD1 LEU A 279      10.539 169.974 -18.664  0.00  0.00      AP1   
ATOM   4609 HD11 LEU A 279      11.112 169.416 -19.436  0.00  0.00      AP1   
ATOM   4610 HD12 LEU A 279       9.555 170.226 -19.115  0.00  0.00      AP1   
ATOM   4611 HD13 LEU A 279      11.065 170.942 -18.527  0.00  0.00      AP1   
ATOM   4612  CD2 LEU A 279      11.933 168.732 -16.913  0.00  0.00      AP1   
ATOM   4613 HD21 LEU A 279      11.782 168.011 -16.081  0.00  0.00      AP1   
ATOM   4614 HD22 LEU A 279      12.505 168.304 -17.764  0.00  0.00      AP1   
ATOM   4615 HD23 LEU A 279      12.368 169.697 -16.576  0.00  0.00      AP1   
ATOM   4616  C   LEU A 279       7.478 169.019 -16.605  0.00  0.00      AP1   
ATOM   4617  O   LEU A 279       7.305 168.412 -17.654  0.00  0.00      AP1   
ATOM   4618  N   SER A 280       6.818 168.603 -15.516  0.00  0.00      AP1   
ATOM   4619  HN  SER A 280       7.141 169.049 -14.685  0.00  0.00      AP1   
ATOM   4620  CA  SER A 280       5.775 167.644 -15.485  0.00  0.00      AP1   
ATOM   4621  HA  SER A 280       6.036 166.673 -15.878  0.00  0.00      AP1   
ATOM   4622  CB  SER A 280       5.512 167.299 -13.984  0.00  0.00      AP1   
ATOM   4623  HB1 SER A 280       6.507 166.988 -13.600  0.00  0.00      AP1   
ATOM   4624  HB2 SER A 280       5.185 168.182 -13.395  0.00  0.00      AP1   
ATOM   4625  OG  SER A 280       4.615 166.175 -13.752  0.00  0.00      AP1   
ATOM   4626  HG1 SER A 280       4.763 165.972 -12.826  0.00  0.00      AP1   
ATOM   4627  C   SER A 280       4.463 168.173 -16.182  0.00  0.00      AP1   
ATOM   4628  O   SER A 280       3.841 167.423 -16.929  0.00  0.00      AP1   
ATOM   4629  N   LYS A 281       4.124 169.445 -16.043  0.00  0.00      AP1   
ATOM   4630  HN  LYS A 281       4.603 169.965 -15.340  0.00  0.00      AP1   
ATOM   4631  CA  LYS A 281       2.995 170.118 -16.642  0.00  0.00      AP1   
ATOM   4632  HA  LYS A 281       2.059 169.595 -16.513  0.00  0.00      AP1   
ATOM   4633  CB  LYS A 281       2.915 171.569 -16.066  0.00  0.00      AP1   
ATOM   4634  HB1 LYS A 281       3.014 171.505 -14.961  0.00  0.00      AP1   
ATOM   4635  HB2 LYS A 281       3.817 172.164 -16.325  0.00  0.00      AP1   
ATOM   4636  CG  LYS A 281       1.643 172.374 -16.427  0.00  0.00      AP1   
ATOM   4637  HG1 LYS A 281       1.644 172.543 -17.525  0.00  0.00      AP1   
ATOM   4638  HG2 LYS A 281       0.690 171.860 -16.180  0.00  0.00      AP1   
ATOM   4639  CD  LYS A 281       1.479 173.732 -15.834  0.00  0.00      AP1   
ATOM   4640  HD1 LYS A 281       2.451 174.270 -15.846  0.00  0.00      AP1   
ATOM   4641  HD2 LYS A 281       0.810 174.333 -16.486  0.00  0.00      AP1   
ATOM   4642  CE  LYS A 281       0.929 173.802 -14.366  0.00  0.00      AP1   
ATOM   4643  HE1 LYS A 281       1.164 172.989 -13.647  0.00  0.00      AP1   
ATOM   4644  HE2 LYS A 281       1.146 174.783 -13.890  0.00  0.00      AP1   
ATOM   4645  NZ  LYS A 281      -0.541 173.722 -14.522  0.00  0.00      AP1   
ATOM   4646  HZ1 LYS A 281      -0.804 172.742 -14.748  0.00  0.00      AP1   
ATOM   4647  HZ2 LYS A 281      -1.030 174.062 -13.669  0.00  0.00      AP1   
ATOM   4648  HZ3 LYS A 281      -0.664 174.413 -15.290  0.00  0.00      AP1   
ATOM   4649  C   LYS A 281       3.217 170.021 -18.152  0.00  0.00      AP1   
ATOM   4650  O   LYS A 281       2.405 169.566 -18.959  0.00  0.00      AP1   
ATOM   4651  N   LEU A 282       4.489 170.266 -18.507  0.00  0.00      AP1   
ATOM   4652  HN  LEU A 282       5.193 170.524 -17.850  0.00  0.00      AP1   
ATOM   4653  CA  LEU A 282       4.935 170.151 -19.825  0.00  0.00      AP1   
ATOM   4654  HA  LEU A 282       4.211 170.725 -20.385  0.00  0.00      AP1   
ATOM   4655  CB  LEU A 282       6.288 170.868 -20.049  0.00  0.00      AP1   
ATOM   4656  HB1 LEU A 282       6.219 171.900 -19.643  0.00  0.00      AP1   
ATOM   4657  HB2 LEU A 282       7.122 170.302 -19.581  0.00  0.00      AP1   
ATOM   4658  CG  LEU A 282       6.643 171.070 -21.572  0.00  0.00      AP1   
ATOM   4659  HG  LEU A 282       6.629 170.090 -22.094  0.00  0.00      AP1   
ATOM   4660  CD1 LEU A 282       5.970 172.229 -22.328  0.00  0.00      AP1   
ATOM   4661 HD11 LEU A 282       6.663 172.387 -23.182  0.00  0.00      AP1   
ATOM   4662 HD12 LEU A 282       4.964 171.970 -22.722  0.00  0.00      AP1   
ATOM   4663 HD13 LEU A 282       5.898 173.126 -21.676  0.00  0.00      AP1   
ATOM   4664  CD2 LEU A 282       8.140 171.470 -21.530  0.00  0.00      AP1   
ATOM   4665 HD21 LEU A 282       8.382 172.506 -21.210  0.00  0.00      AP1   
ATOM   4666 HD22 LEU A 282       8.789 170.870 -20.857  0.00  0.00      AP1   
ATOM   4667 HD23 LEU A 282       8.504 171.294 -22.565  0.00  0.00      AP1   
ATOM   4668  C   LEU A 282       4.987 168.736 -20.404  0.00  0.00      AP1   
ATOM   4669  O   LEU A 282       4.786 168.597 -21.654  0.00  0.00      AP1   
ATOM   4670  N   LEU A 283       5.339 167.679 -19.674  0.00  0.00      AP1   
ATOM   4671  HN  LEU A 283       5.821 167.867 -18.822  0.00  0.00      AP1   
ATOM   4672  CA  LEU A 283       5.320 166.300 -20.197  0.00  0.00      AP1   
ATOM   4673  HA  LEU A 283       5.968 166.297 -21.061  0.00  0.00      AP1   
ATOM   4674  CB  LEU A 283       5.867 165.465 -19.047  0.00  0.00      AP1   
ATOM   4675  HB1 LEU A 283       6.930 165.732 -18.867  0.00  0.00      AP1   
ATOM   4676  HB2 LEU A 283       5.217 165.621 -18.160  0.00  0.00      AP1   
ATOM   4677  CG  LEU A 283       6.038 163.871 -19.292  0.00  0.00      AP1   
ATOM   4678  HG  LEU A 283       5.019 163.487 -19.514  0.00  0.00      AP1   
ATOM   4679  CD1 LEU A 283       7.021 163.466 -20.450  0.00  0.00      AP1   
ATOM   4680 HD11 LEU A 283       7.230 162.380 -20.341  0.00  0.00      AP1   
ATOM   4681 HD12 LEU A 283       6.467 163.633 -21.399  0.00  0.00      AP1   
ATOM   4682 HD13 LEU A 283       7.917 164.107 -20.309  0.00  0.00      AP1   
ATOM   4683  CD2 LEU A 283       6.628 163.228 -18.007  0.00  0.00      AP1   
ATOM   4684 HD21 LEU A 283       6.385 162.145 -17.970  0.00  0.00      AP1   
ATOM   4685 HD22 LEU A 283       7.733 163.313 -17.928  0.00  0.00      AP1   
ATOM   4686 HD23 LEU A 283       6.151 163.734 -17.141  0.00  0.00      AP1   
ATOM   4687  C   LEU A 283       3.923 165.790 -20.565  0.00  0.00      AP1   
ATOM   4688  O   LEU A 283       3.714 165.133 -21.637  0.00  0.00      AP1   
ATOM   4689  N   ARG A 284       2.919 166.050 -19.743  0.00  0.00      AP1   
ATOM   4690  HN  ARG A 284       3.136 166.394 -18.833  0.00  0.00      AP1   
ATOM   4691  CA  ARG A 284       1.524 165.941 -20.091  0.00  0.00      AP1   
ATOM   4692  HA  ARG A 284       1.346 164.924 -20.407  0.00  0.00      AP1   
ATOM   4693  CB  ARG A 284       0.665 166.264 -18.890  0.00  0.00      AP1   
ATOM   4694  HB1 ARG A 284       0.651 167.347 -18.642  0.00  0.00      AP1   
ATOM   4695  HB2 ARG A 284      -0.387 166.064 -19.184  0.00  0.00      AP1   
ATOM   4696  CG  ARG A 284       1.103 165.457 -17.689  0.00  0.00      AP1   
ATOM   4697  HG1 ARG A 284       0.848 164.390 -17.866  0.00  0.00      AP1   
ATOM   4698  HG2 ARG A 284       2.203 165.423 -17.543  0.00  0.00      AP1   
ATOM   4699  CD  ARG A 284       0.377 165.789 -16.382  0.00  0.00      AP1   
ATOM   4700  HD1 ARG A 284       0.229 166.883 -16.255  0.00  0.00      AP1   
ATOM   4701  HD2 ARG A 284      -0.645 165.366 -16.486  0.00  0.00      AP1   
ATOM   4702  NE  ARG A 284       1.039 165.118 -15.293  0.00  0.00      AP1   
ATOM   4703  HE  ARG A 284       1.664 164.352 -15.447  0.00  0.00      AP1   
ATOM   4704  CZ  ARG A 284       0.628 165.067 -14.009  0.00  0.00      AP1   
ATOM   4705  NH1 ARG A 284       1.202 164.245 -13.174  0.00  0.00      AP1   
ATOM   4706 HH11 ARG A 284       0.989 164.211 -12.198  0.00  0.00      AP1   
ATOM   4707 HH12 ARG A 284       2.014 163.765 -13.508  0.00  0.00      AP1   
ATOM   4708  NH2 ARG A 284      -0.422 165.750 -13.564  0.00  0.00      AP1   
ATOM   4709 HH21 ARG A 284      -0.626 165.633 -12.592  0.00  0.00      AP1   
ATOM   4710 HH22 ARG A 284      -0.823 166.476 -14.122  0.00  0.00      AP1   
ATOM   4711  C   ARG A 284       1.129 166.901 -21.229  0.00  0.00      AP1   
ATOM   4712  O   ARG A 284       0.416 166.468 -22.167  0.00  0.00      AP1   
ATOM   4713  N   GLY A 285       1.626 168.160 -21.226  0.00  0.00      AP1   
ATOM   4714  HN  GLY A 285       2.223 168.508 -20.507  0.00  0.00      AP1   
ATOM   4715  CA  GLY A 285       1.160 169.149 -22.199  0.00  0.00      AP1   
ATOM   4716  HA1 GLY A 285       1.496 170.112 -21.845  0.00  0.00      AP1   
ATOM   4717  HA2 GLY A 285       0.085 169.174 -22.305  0.00  0.00      AP1   
ATOM   4718  C   GLY A 285       1.767 169.009 -23.571  0.00  0.00      AP1   
ATOM   4719  O   GLY A 285       1.227 169.557 -24.525  0.00  0.00      AP1   
ATOM   4720  N   THR A 286       2.899 168.288 -23.784  0.00  0.00      AP1   
ATOM   4721  HN  THR A 286       3.313 167.890 -22.969  0.00  0.00      AP1   
ATOM   4722  CA  THR A 286       3.457 168.141 -25.075  0.00  0.00      AP1   
ATOM   4723  HA  THR A 286       3.071 168.952 -25.674  0.00  0.00      AP1   
ATOM   4724  CB  THR A 286       4.984 168.277 -25.033  0.00  0.00      AP1   
ATOM   4725  HB  THR A 286       5.439 167.439 -24.463  0.00  0.00      AP1   
ATOM   4726  OG1 THR A 286       5.218 169.482 -24.464  0.00  0.00      AP1   
ATOM   4727  HG1 THR A 286       4.932 169.417 -23.549  0.00  0.00      AP1   
ATOM   4728  CG2 THR A 286       5.476 168.423 -26.519  0.00  0.00      AP1   
ATOM   4729 HG21 THR A 286       6.529 168.768 -26.433  0.00  0.00      AP1   
ATOM   4730 HG22 THR A 286       5.438 167.589 -27.252  0.00  0.00      AP1   
ATOM   4731 HG23 THR A 286       4.871 169.222 -26.999  0.00  0.00      AP1   
ATOM   4732  C   THR A 286       3.014 166.813 -25.690  0.00  0.00      AP1   
ATOM   4733  O   THR A 286       3.659 165.810 -25.463  0.00  0.00      AP1   
ATOM   4734  N   LYS A 287       2.001 166.911 -26.552  0.00  0.00      AP1   
ATOM   4735  HN  LYS A 287       1.459 167.742 -26.650  0.00  0.00      AP1   
ATOM   4736  CA  LYS A 287       1.368 165.656 -27.110  0.00  0.00      AP1   
ATOM   4737  HA  LYS A 287       1.725 164.789 -26.574  0.00  0.00      AP1   
ATOM   4738  CB  LYS A 287      -0.160 165.799 -27.123  0.00  0.00      AP1   
ATOM   4739  HB1 LYS A 287      -0.584 166.635 -27.720  0.00  0.00      AP1   
ATOM   4740  HB2 LYS A 287      -0.573 164.885 -27.600  0.00  0.00      AP1   
ATOM   4741  CG  LYS A 287      -0.689 166.094 -25.700  0.00  0.00      AP1   
ATOM   4742  HG1 LYS A 287      -0.277 165.434 -24.907  0.00  0.00      AP1   
ATOM   4743  HG2 LYS A 287      -0.223 167.089 -25.536  0.00  0.00      AP1   
ATOM   4744  CD  LYS A 287      -2.224 166.026 -25.549  0.00  0.00      AP1   
ATOM   4745  HD1 LYS A 287      -2.631 166.826 -26.204  0.00  0.00      AP1   
ATOM   4746  HD2 LYS A 287      -2.602 165.040 -25.894  0.00  0.00      AP1   
ATOM   4747  CE  LYS A 287      -2.651 166.106 -24.124  0.00  0.00      AP1   
ATOM   4748  HE1 LYS A 287      -2.144 166.832 -23.454  0.00  0.00      AP1   
ATOM   4749  HE2 LYS A 287      -3.755 166.235 -24.113  0.00  0.00      AP1   
ATOM   4750  NZ  LYS A 287      -2.478 164.844 -23.457  0.00  0.00      AP1   
ATOM   4751  HZ1 LYS A 287      -3.202 164.758 -22.716  0.00  0.00      AP1   
ATOM   4752  HZ2 LYS A 287      -2.719 164.057 -24.093  0.00  0.00      AP1   
ATOM   4753  HZ3 LYS A 287      -1.560 164.608 -23.028  0.00  0.00      AP1   
ATOM   4754  C   LYS A 287       1.744 165.436 -28.575  0.00  0.00      AP1   
ATOM   4755  O   LYS A 287       1.319 164.448 -29.148  0.00  0.00      AP1   
ATOM   4756  N   ALA A 288       2.435 166.390 -29.171  0.00  0.00      AP1   
ATOM   4757  HN  ALA A 288       2.622 167.236 -28.677  0.00  0.00      AP1   
ATOM   4758  CA  ALA A 288       3.091 166.302 -30.522  0.00  0.00      AP1   
ATOM   4759  HA  ALA A 288       3.585 167.248 -30.690  0.00  0.00      AP1   
ATOM   4760  CB  ALA A 288       4.230 165.251 -30.563  0.00  0.00      AP1   
ATOM   4761  HB1 ALA A 288       3.917 164.188 -30.643  0.00  0.00      AP1   
ATOM   4762  HB2 ALA A 288       4.958 165.414 -31.387  0.00  0.00      AP1   
ATOM   4763  HB3 ALA A 288       4.844 165.300 -29.638  0.00  0.00      AP1   
ATOM   4764  C   ALA A 288       2.182 166.135 -31.737  0.00  0.00      AP1   
ATOM   4765  O   ALA A 288       2.232 165.258 -32.593  0.00  0.00      AP1   
ATOM   4766  N   LEU A 289       1.269 167.073 -31.822  0.00  0.00      AP1   
ATOM   4767  HN  LEU A 289       1.211 167.741 -31.084  0.00  0.00      AP1   
ATOM   4768  CA  LEU A 289       0.146 167.058 -32.761  0.00  0.00      AP1   
ATOM   4769  HA  LEU A 289       0.194 166.141 -33.330  0.00  0.00      AP1   
ATOM   4770  CB  LEU A 289      -1.207 167.323 -32.109  0.00  0.00      AP1   
ATOM   4771  HB1 LEU A 289      -1.261 168.381 -31.772  0.00  0.00      AP1   
ATOM   4772  HB2 LEU A 289      -2.057 167.106 -32.791  0.00  0.00      AP1   
ATOM   4773  CG  LEU A 289      -1.501 166.384 -30.865  0.00  0.00      AP1   
ATOM   4774  HG  LEU A 289      -0.592 166.253 -30.239  0.00  0.00      AP1   
ATOM   4775  CD1 LEU A 289      -2.650 166.936 -29.999  0.00  0.00      AP1   
ATOM   4776 HD11 LEU A 289      -3.551 166.919 -30.648  0.00  0.00      AP1   
ATOM   4777 HD12 LEU A 289      -2.842 166.251 -29.145  0.00  0.00      AP1   
ATOM   4778 HD13 LEU A 289      -2.348 167.951 -29.663  0.00  0.00      AP1   
ATOM   4779  CD2 LEU A 289      -1.831 164.897 -31.269  0.00  0.00      AP1   
ATOM   4780 HD21 LEU A 289      -2.193 164.329 -30.386  0.00  0.00      AP1   
ATOM   4781 HD22 LEU A 289      -2.663 164.929 -32.005  0.00  0.00      AP1   
ATOM   4782 HD23 LEU A 289      -1.058 164.287 -31.782  0.00  0.00      AP1   
ATOM   4783  C   LEU A 289       0.317 168.182 -33.748  0.00  0.00      AP1   
ATOM   4784  O   LEU A 289      -0.507 168.418 -34.593  0.00  0.00      AP1   
ATOM   4785  N   THR A 290       1.388 168.980 -33.578  0.00  0.00      AP1   
ATOM   4786  HN  THR A 290       2.057 168.594 -32.948  0.00  0.00      AP1   
ATOM   4787  CA  THR A 290       1.539 170.375 -34.016  0.00  0.00      AP1   
ATOM   4788  HA  THR A 290       1.476 170.431 -35.092  0.00  0.00      AP1   
ATOM   4789  CB  THR A 290       0.738 171.387 -33.290  0.00  0.00      AP1   
ATOM   4790  HB  THR A 290      -0.345 171.214 -33.468  0.00  0.00      AP1   
ATOM   4791  OG1 THR A 290       0.919 172.767 -33.728  0.00  0.00      AP1   
ATOM   4792  HG1 THR A 290       0.386 173.176 -33.042  0.00  0.00      AP1   
ATOM   4793  CG2 THR A 290       1.026 171.372 -31.785  0.00  0.00      AP1   
ATOM   4794 HG21 THR A 290       0.243 172.042 -31.369  0.00  0.00      AP1   
ATOM   4795 HG22 THR A 290       0.980 170.306 -31.477  0.00  0.00      AP1   
ATOM   4796 HG23 THR A 290       2.052 171.771 -31.635  0.00  0.00      AP1   
ATOM   4797  C   THR A 290       3.093 170.677 -33.912  0.00  0.00      AP1   
ATOM   4798  O   THR A 290       3.844 169.994 -33.244  0.00  0.00      AP1   
ATOM   4799  N   GLU A 291       3.611 171.626 -34.685  0.00  0.00      AP1   
ATOM   4800  HN  GLU A 291       2.988 172.212 -35.196  0.00  0.00      AP1   
ATOM   4801  CA  GLU A 291       5.039 171.906 -34.749  0.00  0.00      AP1   
ATOM   4802  HA  GLU A 291       5.610 170.993 -34.674  0.00  0.00      AP1   
ATOM   4803  CB  GLU A 291       5.455 172.389 -36.216  0.00  0.00      AP1   
ATOM   4804  HB1 GLU A 291       6.562 172.348 -36.296  0.00  0.00      AP1   
ATOM   4805  HB2 GLU A 291       4.900 171.808 -36.983  0.00  0.00      AP1   
ATOM   4806  CG  GLU A 291       5.015 173.862 -36.541  0.00  0.00      AP1   
ATOM   4807  HG1 GLU A 291       3.914 173.878 -36.691  0.00  0.00      AP1   
ATOM   4808  HG2 GLU A 291       5.305 174.599 -35.762  0.00  0.00      AP1   
ATOM   4809  CD  GLU A 291       5.682 174.222 -37.762  0.00  0.00      AP1   
ATOM   4810  OE1 GLU A 291       5.505 173.510 -38.736  0.00  0.00      AP1   
ATOM   4811  OE2 GLU A 291       6.414 175.201 -37.718  0.00  0.00      AP1   
ATOM   4812  C   GLU A 291       5.575 172.825 -33.710  0.00  0.00      AP1   
ATOM   4813  O   GLU A 291       6.731 173.208 -33.735  0.00  0.00      AP1   
ATOM   4814  N   VAL A 292       4.682 173.329 -32.801  0.00  0.00      AP1   
ATOM   4815  HN  VAL A 292       3.734 173.034 -32.892  0.00  0.00      AP1   
ATOM   4816  CA  VAL A 292       5.036 174.232 -31.791  0.00  0.00      AP1   
ATOM   4817  HA  VAL A 292       6.092 174.458 -31.829  0.00  0.00      AP1   
ATOM   4818  CB  VAL A 292       4.367 175.584 -32.026  0.00  0.00      AP1   
ATOM   4819  HB  VAL A 292       3.334 175.228 -31.823  0.00  0.00      AP1   
ATOM   4820  CG1 VAL A 292       4.890 176.748 -31.109  0.00  0.00      AP1   
ATOM   4821 HG11 VAL A 292       4.794 176.608 -30.011  0.00  0.00      AP1   
ATOM   4822 HG12 VAL A 292       5.956 176.858 -31.403  0.00  0.00      AP1   
ATOM   4823 HG13 VAL A 292       4.479 177.776 -31.203  0.00  0.00      AP1   
ATOM   4824  CG2 VAL A 292       4.338 176.020 -33.517  0.00  0.00      AP1   
ATOM   4825 HG21 VAL A 292       3.869 175.157 -34.036  0.00  0.00      AP1   
ATOM   4826 HG22 VAL A 292       3.740 176.956 -33.532  0.00  0.00      AP1   
ATOM   4827 HG23 VAL A 292       5.401 176.203 -33.783  0.00  0.00      AP1   
ATOM   4828  C   VAL A 292       4.896 173.714 -30.454  0.00  0.00      AP1   
ATOM   4829  O   VAL A 292       3.956 172.975 -30.149  0.00  0.00      AP1   
ATOM   4830  N   ILE A 293       5.951 173.937 -29.572  0.00  0.00      AP1   
ATOM   4831  HN  ILE A 293       6.655 174.595 -29.824  0.00  0.00      AP1   
ATOM   4832  CA  ILE A 293       6.006 173.499 -28.142  0.00  0.00      AP1   
ATOM   4833  HA  ILE A 293       5.776 172.446 -28.201  0.00  0.00      AP1   
ATOM   4834  CB  ILE A 293       7.446 173.602 -27.662  0.00  0.00      AP1   
ATOM   4835  HB  ILE A 293       8.129 173.154 -28.415  0.00  0.00      AP1   
ATOM   4836  CG2 ILE A 293       7.953 175.072 -27.655  0.00  0.00      AP1   
ATOM   4837 HG21 ILE A 293       9.059 175.053 -27.547  0.00  0.00      AP1   
ATOM   4838 HG22 ILE A 293       7.853 175.592 -28.631  0.00  0.00      AP1   
ATOM   4839 HG23 ILE A 293       7.433 175.689 -26.891  0.00  0.00      AP1   
ATOM   4840  CG1 ILE A 293       7.829 173.012 -26.251  0.00  0.00      AP1   
ATOM   4841 HG11 ILE A 293       8.926 173.065 -26.085  0.00  0.00      AP1   
ATOM   4842 HG12 ILE A 293       7.411 173.670 -25.459  0.00  0.00      AP1   
ATOM   4843  CD  ILE A 293       7.482 171.533 -26.029  0.00  0.00      AP1   
ATOM   4844  HD1 ILE A 293       7.868 170.975 -26.910  0.00  0.00      AP1   
ATOM   4845  HD2 ILE A 293       8.062 171.261 -25.121  0.00  0.00      AP1   
ATOM   4846  HD3 ILE A 293       6.399 171.323 -25.898  0.00  0.00      AP1   
ATOM   4847  C   ILE A 293       5.009 174.376 -27.274  0.00  0.00      AP1   
ATOM   4848  O   ILE A 293       5.048 175.562 -27.515  0.00  0.00      AP1   
ATOM   4849  N   PRO A 294       4.197 173.879 -26.299  0.00  0.00      AP1   
ATOM   4850  CD  PRO A 294       3.692 172.551 -26.133  0.00  0.00      AP1   
ATOM   4851  HD1 PRO A 294       3.593 172.066 -27.127  0.00  0.00      AP1   
ATOM   4852  HD2 PRO A 294       4.505 172.037 -25.577  0.00  0.00      AP1   
ATOM   4853  CA  PRO A 294       3.586 174.772 -25.254  0.00  0.00      AP1   
ATOM   4854  HA  PRO A 294       2.919 175.461 -25.752  0.00  0.00      AP1   
ATOM   4855  CB  PRO A 294       2.829 173.840 -24.225  0.00  0.00      AP1   
ATOM   4856  HB1 PRO A 294       2.018 174.368 -23.678  0.00  0.00      AP1   
ATOM   4857  HB2 PRO A 294       3.538 173.307 -23.556  0.00  0.00      AP1   
ATOM   4858  CG  PRO A 294       2.416 172.651 -25.242  0.00  0.00      AP1   
ATOM   4859  HG1 PRO A 294       1.503 172.964 -25.794  0.00  0.00      AP1   
ATOM   4860  HG2 PRO A 294       2.380 171.726 -24.628  0.00  0.00      AP1   
ATOM   4861  C   PRO A 294       4.655 175.519 -24.469  0.00  0.00      AP1   
ATOM   4862  O   PRO A 294       5.866 175.192 -24.567  0.00  0.00      AP1   
ATOM   4863  N   LEU A 295       4.257 176.596 -23.668  0.00  0.00      AP1   
ATOM   4864  HN  LEU A 295       3.273 176.679 -23.535  0.00  0.00      AP1   
ATOM   4865  CA  LEU A 295       5.123 177.508 -22.858  0.00  0.00      AP1   
ATOM   4866  HA  LEU A 295       5.576 178.175 -23.577  0.00  0.00      AP1   
ATOM   4867  CB  LEU A 295       4.252 178.419 -21.967  0.00  0.00      AP1   
ATOM   4868  HB1 LEU A 295       3.508 177.807 -21.414  0.00  0.00      AP1   
ATOM   4869  HB2 LEU A 295       4.857 179.035 -21.268  0.00  0.00      AP1   
ATOM   4870  CG  LEU A 295       3.297 179.350 -22.808  0.00  0.00      AP1   
ATOM   4871  HG  LEU A 295       2.681 178.709 -23.475  0.00  0.00      AP1   
ATOM   4872  CD1 LEU A 295       2.346 180.036 -21.795  0.00  0.00      AP1   
ATOM   4873 HD11 LEU A 295       1.754 179.195 -21.375  0.00  0.00      AP1   
ATOM   4874 HD12 LEU A 295       2.901 180.509 -20.957  0.00  0.00      AP1   
ATOM   4875 HD13 LEU A 295       1.688 180.832 -22.204  0.00  0.00      AP1   
ATOM   4876  CD2 LEU A 295       3.955 180.265 -23.753  0.00  0.00      AP1   
ATOM   4877 HD21 LEU A 295       4.478 181.070 -23.194  0.00  0.00      AP1   
ATOM   4878 HD22 LEU A 295       4.690 179.794 -24.439  0.00  0.00      AP1   
ATOM   4879 HD23 LEU A 295       3.278 180.832 -24.427  0.00  0.00      AP1   
ATOM   4880  C   LEU A 295       6.245 176.845 -22.008  0.00  0.00      AP1   
ATOM   4881  O   LEU A 295       5.991 176.090 -21.035  0.00  0.00      AP1   
ATOM   4882  N   THR A 296       7.517 177.177 -22.304  0.00  0.00      AP1   
ATOM   4883  HN  THR A 296       7.782 177.838 -23.002  0.00  0.00      AP1   
ATOM   4884  CA  THR A 296       8.647 176.439 -21.740  0.00  0.00      AP1   
ATOM   4885  HA  THR A 296       8.376 175.493 -21.294  0.00  0.00      AP1   
ATOM   4886  CB  THR A 296       9.670 176.190 -22.786  0.00  0.00      AP1   
ATOM   4887  HB  THR A 296      10.652 175.858 -22.386  0.00  0.00      AP1   
ATOM   4888  OG1 THR A 296       9.791 177.250 -23.775  0.00  0.00      AP1   
ATOM   4889  HG1 THR A 296      10.199 178.029 -23.389  0.00  0.00      AP1   
ATOM   4890  CG2 THR A 296       9.108 175.024 -23.689  0.00  0.00      AP1   
ATOM   4891 HG21 THR A 296       9.924 174.708 -24.373  0.00  0.00      AP1   
ATOM   4892 HG22 THR A 296       9.024 174.135 -23.028  0.00  0.00      AP1   
ATOM   4893 HG23 THR A 296       8.180 175.331 -24.217  0.00  0.00      AP1   
ATOM   4894  C   THR A 296       9.378 177.246 -20.782  0.00  0.00      AP1   
ATOM   4895  O   THR A 296      10.306 176.684 -20.157  0.00  0.00      AP1   
ATOM   4896  N   GLU A 297       9.037 178.559 -20.543  0.00  0.00      AP1   
ATOM   4897  HN  GLU A 297       8.298 178.977 -21.066  0.00  0.00      AP1   
ATOM   4898  CA  GLU A 297       9.760 179.454 -19.660  0.00  0.00      AP1   
ATOM   4899  HA  GLU A 297      10.736 179.575 -20.106  0.00  0.00      AP1   
ATOM   4900  CB  GLU A 297       9.064 180.822 -19.873  0.00  0.00      AP1   
ATOM   4901  HB1 GLU A 297       7.963 180.698 -19.952  0.00  0.00      AP1   
ATOM   4902  HB2 GLU A 297       9.258 181.480 -18.999  0.00  0.00      AP1   
ATOM   4903  CG  GLU A 297       9.626 181.585 -21.113  0.00  0.00      AP1   
ATOM   4904  HG1 GLU A 297       9.451 180.931 -21.994  0.00  0.00      AP1   
ATOM   4905  HG2 GLU A 297       9.014 182.477 -21.366  0.00  0.00      AP1   
ATOM   4906  CD  GLU A 297      11.067 182.032 -21.046  0.00  0.00      AP1   
ATOM   4907  OE1 GLU A 297      11.441 182.747 -20.133  0.00  0.00      AP1   
ATOM   4908  OE2 GLU A 297      11.869 181.599 -21.917  0.00  0.00      AP1   
ATOM   4909  C   GLU A 297       9.822 179.079 -18.140  0.00  0.00      AP1   
ATOM   4910  O   GLU A 297      10.882 179.039 -17.533  0.00  0.00      AP1   
ATOM   4911  N   GLU A 298       8.696 178.666 -17.523  0.00  0.00      AP1   
ATOM   4912  HN  GLU A 298       7.889 178.541 -18.095  0.00  0.00      AP1   
ATOM   4913  CA  GLU A 298       8.669 178.242 -16.122  0.00  0.00      AP1   
ATOM   4914  HA  GLU A 298       9.134 179.059 -15.589  0.00  0.00      AP1   
ATOM   4915  CB  GLU A 298       7.205 178.042 -15.664  0.00  0.00      AP1   
ATOM   4916  HB1 GLU A 298       6.724 177.201 -16.207  0.00  0.00      AP1   
ATOM   4917  HB2 GLU A 298       7.180 177.805 -14.579  0.00  0.00      AP1   
ATOM   4918  CG  GLU A 298       6.387 179.327 -15.856  0.00  0.00      AP1   
ATOM   4919  HG1 GLU A 298       6.644 180.179 -15.192  0.00  0.00      AP1   
ATOM   4920  HG2 GLU A 298       6.340 179.617 -16.928  0.00  0.00      AP1   
ATOM   4921  CD  GLU A 298       4.962 178.960 -15.504  0.00  0.00      AP1   
ATOM   4922  OE1 GLU A 298       4.455 179.506 -14.473  0.00  0.00      AP1   
ATOM   4923  OE2 GLU A 298       4.271 178.176 -16.218  0.00  0.00      AP1   
ATOM   4924  C   GLU A 298       9.518 176.953 -15.896  0.00  0.00      AP1   
ATOM   4925  O   GLU A 298      10.365 176.988 -14.975  0.00  0.00      AP1   
ATOM   4926  N   ALA A 299       9.403 175.918 -16.752  0.00  0.00      AP1   
ATOM   4927  HN  ALA A 299       8.794 175.971 -17.540  0.00  0.00      AP1   
ATOM   4928  CA  ALA A 299      10.184 174.734 -16.590  0.00  0.00      AP1   
ATOM   4929  HA  ALA A 299       9.943 174.229 -15.666  0.00  0.00      AP1   
ATOM   4930  CB  ALA A 299       9.709 173.740 -17.674  0.00  0.00      AP1   
ATOM   4931  HB1 ALA A 299      10.365 172.845 -17.626  0.00  0.00      AP1   
ATOM   4932  HB2 ALA A 299       8.650 173.450 -17.508  0.00  0.00      AP1   
ATOM   4933  HB3 ALA A 299       9.827 174.214 -18.672  0.00  0.00      AP1   
ATOM   4934  C   ALA A 299      11.624 174.943 -16.787  0.00  0.00      AP1   
ATOM   4935  O   ALA A 299      12.438 174.481 -15.952  0.00  0.00      AP1   
ATOM   4936  N   GLU A 300      12.009 175.832 -17.765  0.00  0.00      AP1   
ATOM   4937  HN  GLU A 300      11.257 176.250 -18.270  0.00  0.00      AP1   
ATOM   4938  CA  GLU A 300      13.353 176.181 -18.111  0.00  0.00      AP1   
ATOM   4939  HA  GLU A 300      13.869 175.249 -18.290  0.00  0.00      AP1   
ATOM   4940  CB  GLU A 300      13.368 176.884 -19.512  0.00  0.00      AP1   
ATOM   4941  HB1 GLU A 300      12.799 176.222 -20.200  0.00  0.00      AP1   
ATOM   4942  HB2 GLU A 300      12.832 177.854 -19.436  0.00  0.00      AP1   
ATOM   4943  CG  GLU A 300      14.840 177.182 -20.117  0.00  0.00      AP1   
ATOM   4944  HG1 GLU A 300      15.271 177.988 -19.484  0.00  0.00      AP1   
ATOM   4945  HG2 GLU A 300      15.326 176.202 -19.924  0.00  0.00      AP1   
ATOM   4946  CD  GLU A 300      14.861 177.610 -21.545  0.00  0.00      AP1   
ATOM   4947  OE1 GLU A 300      15.265 176.729 -22.382  0.00  0.00      AP1   
ATOM   4948  OE2 GLU A 300      14.497 178.753 -21.893  0.00  0.00      AP1   
ATOM   4949  C   GLU A 300      14.106 176.980 -16.991  0.00  0.00      AP1   
ATOM   4950  O   GLU A 300      15.302 176.772 -16.801  0.00  0.00      AP1   
ATOM   4951  N   LEU A 301      13.431 177.887 -16.254  0.00  0.00      AP1   
ATOM   4952  HN  LEU A 301      12.449 177.964 -16.410  0.00  0.00      AP1   
ATOM   4953  CA  LEU A 301      14.034 178.600 -15.189  0.00  0.00      AP1   
ATOM   4954  HA  LEU A 301      14.966 179.003 -15.557  0.00  0.00      AP1   
ATOM   4955  CB  LEU A 301      13.112 179.803 -14.831  0.00  0.00      AP1   
ATOM   4956  HB1 LEU A 301      12.801 180.176 -15.831  0.00  0.00      AP1   
ATOM   4957  HB2 LEU A 301      12.314 179.384 -14.182  0.00  0.00      AP1   
ATOM   4958  CG  LEU A 301      13.795 180.902 -13.968  0.00  0.00      AP1   
ATOM   4959  HG  LEU A 301      13.869 180.453 -12.955  0.00  0.00      AP1   
ATOM   4960  CD1 LEU A 301      15.214 181.321 -14.516  0.00  0.00      AP1   
ATOM   4961 HD11 LEU A 301      15.952 180.502 -14.374  0.00  0.00      AP1   
ATOM   4962 HD12 LEU A 301      15.172 181.576 -15.597  0.00  0.00      AP1   
ATOM   4963 HD13 LEU A 301      15.591 182.189 -13.934  0.00  0.00      AP1   
ATOM   4964  CD2 LEU A 301      12.816 182.089 -14.017  0.00  0.00      AP1   
ATOM   4965 HD21 LEU A 301      12.584 182.363 -15.069  0.00  0.00      AP1   
ATOM   4966 HD22 LEU A 301      11.942 181.666 -13.477  0.00  0.00      AP1   
ATOM   4967 HD23 LEU A 301      13.159 183.052 -13.584  0.00  0.00      AP1   
ATOM   4968  C   LEU A 301      14.287 177.629 -13.942  0.00  0.00      AP1   
ATOM   4969  O   LEU A 301      15.188 177.851 -13.182  0.00  0.00      AP1   
ATOM   4970  N   GLU A 302      13.443 176.588 -13.636  0.00  0.00      AP1   
ATOM   4971  HN  GLU A 302      12.558 176.546 -14.094  0.00  0.00      AP1   
ATOM   4972  CA  GLU A 302      13.728 175.491 -12.693  0.00  0.00      AP1   
ATOM   4973  HA  GLU A 302      13.979 175.842 -11.703  0.00  0.00      AP1   
ATOM   4974  CB  GLU A 302      12.392 174.660 -12.490  0.00  0.00      AP1   
ATOM   4975  HB1 GLU A 302      12.410 173.955 -13.348  0.00  0.00      AP1   
ATOM   4976  HB2 GLU A 302      12.660 174.006 -11.633  0.00  0.00      AP1   
ATOM   4977  CG  GLU A 302      11.156 175.497 -12.016  0.00  0.00      AP1   
ATOM   4978  HG1 GLU A 302      11.027 176.558 -12.319  0.00  0.00      AP1   
ATOM   4979  HG2 GLU A 302      10.206 174.984 -12.277  0.00  0.00      AP1   
ATOM   4980  CD  GLU A 302      11.063 175.645 -10.504  0.00  0.00      AP1   
ATOM   4981  OE1 GLU A 302      10.040 175.035  -9.987  0.00  0.00      AP1   
ATOM   4982  OE2 GLU A 302      11.886 176.309  -9.790  0.00  0.00      AP1   
ATOM   4983  C   GLU A 302      14.935 174.613 -13.149  0.00  0.00      AP1   
ATOM   4984  O   GLU A 302      15.841 174.275 -12.421  0.00  0.00      AP1   
ATOM   4985  N   LEU A 303      15.039 174.255 -14.474  0.00  0.00      AP1   
ATOM   4986  HN  LEU A 303      14.258 174.296 -15.092  0.00  0.00      AP1   
ATOM   4987  CA  LEU A 303      16.223 173.600 -15.030  0.00  0.00      AP1   
ATOM   4988  HA  LEU A 303      16.282 172.620 -14.579  0.00  0.00      AP1   
ATOM   4989  CB  LEU A 303      15.957 173.471 -16.558  0.00  0.00      AP1   
ATOM   4990  HB1 LEU A 303      14.910 173.178 -16.784  0.00  0.00      AP1   
ATOM   4991  HB2 LEU A 303      16.085 174.501 -16.954  0.00  0.00      AP1   
ATOM   4992  CG  LEU A 303      16.893 172.529 -17.252  0.00  0.00      AP1   
ATOM   4993  HG  LEU A 303      17.947 172.881 -17.249  0.00  0.00      AP1   
ATOM   4994  CD1 LEU A 303      16.879 171.152 -16.618  0.00  0.00      AP1   
ATOM   4995 HD11 LEU A 303      17.719 170.615 -17.109  0.00  0.00      AP1   
ATOM   4996 HD12 LEU A 303      17.203 171.028 -15.562  0.00  0.00      AP1   
ATOM   4997 HD13 LEU A 303      15.906 170.647 -16.795  0.00  0.00      AP1   
ATOM   4998  CD2 LEU A 303      16.549 172.519 -18.819  0.00  0.00      AP1   
ATOM   4999 HD21 LEU A 303      16.660 173.546 -19.226  0.00  0.00      AP1   
ATOM   5000 HD22 LEU A 303      17.395 171.984 -19.300  0.00  0.00      AP1   
ATOM   5001 HD23 LEU A 303      15.504 172.194 -19.011  0.00  0.00      AP1   
ATOM   5002  C   LEU A 303      17.533 174.386 -14.768  0.00  0.00      AP1   
ATOM   5003  O   LEU A 303      18.593 173.794 -14.539  0.00  0.00      AP1   
ATOM   5004  N   ALA A 304      17.475 175.717 -14.842  0.00  0.00      AP1   
ATOM   5005  HN  ALA A 304      16.656 176.252 -15.035  0.00  0.00      AP1   
ATOM   5006  CA  ALA A 304      18.532 176.607 -14.449  0.00  0.00      AP1   
ATOM   5007  HA  ALA A 304      19.360 176.387 -15.106  0.00  0.00      AP1   
ATOM   5008  CB  ALA A 304      18.126 178.033 -14.637  0.00  0.00      AP1   
ATOM   5009  HB1 ALA A 304      19.043 178.649 -14.515  0.00  0.00      AP1   
ATOM   5010  HB2 ALA A 304      17.621 178.196 -15.613  0.00  0.00      AP1   
ATOM   5011  HB3 ALA A 304      17.427 178.509 -13.917  0.00  0.00      AP1   
ATOM   5012  C   ALA A 304      18.874 176.351 -12.949  0.00  0.00      AP1   
ATOM   5013  O   ALA A 304      20.033 176.169 -12.628  0.00  0.00      AP1   
ATOM   5014  N   GLU A 305      17.963 176.246 -12.014  0.00  0.00      AP1   
ATOM   5015  HN  GLU A 305      17.066 176.501 -12.365  0.00  0.00      AP1   
ATOM   5016  CA  GLU A 305      18.336 175.975 -10.658  0.00  0.00      AP1   
ATOM   5017  HA  GLU A 305      19.213 176.476 -10.275  0.00  0.00      AP1   
ATOM   5018  CB  GLU A 305      17.082 176.309  -9.813  0.00  0.00      AP1   
ATOM   5019  HB1 GLU A 305      17.019 177.418  -9.818  0.00  0.00      AP1   
ATOM   5020  HB2 GLU A 305      16.166 175.826 -10.217  0.00  0.00      AP1   
ATOM   5021  CG  GLU A 305      17.179 175.869  -8.356  0.00  0.00      AP1   
ATOM   5022  HG1 GLU A 305      17.518 174.816  -8.254  0.00  0.00      AP1   
ATOM   5023  HG2 GLU A 305      18.130 176.329  -8.014  0.00  0.00      AP1   
ATOM   5024  CD  GLU A 305      15.921 176.135  -7.528  0.00  0.00      AP1   
ATOM   5025  OE1 GLU A 305      15.148 175.216  -7.236  0.00  0.00      AP1   
ATOM   5026  OE2 GLU A 305      15.593 177.294  -7.225  0.00  0.00      AP1   
ATOM   5027  C   GLU A 305      18.874 174.498 -10.408  0.00  0.00      AP1   
ATOM   5028  O   GLU A 305      19.654 174.193  -9.539  0.00  0.00      AP1   
ATOM   5029  N   ASN A 306      18.306 173.531 -11.169  0.00  0.00      AP1   
ATOM   5030  HN  ASN A 306      17.667 173.817 -11.879  0.00  0.00      AP1   
ATOM   5031  CA  ASN A 306      18.661 172.137 -11.031  0.00  0.00      AP1   
ATOM   5032  HA  ASN A 306      18.620 171.772 -10.015  0.00  0.00      AP1   
ATOM   5033  CB  ASN A 306      17.716 171.269 -11.883  0.00  0.00      AP1   
ATOM   5034  HB1 ASN A 306      17.893 171.521 -12.951  0.00  0.00      AP1   
ATOM   5035  HB2 ASN A 306      18.061 170.216 -11.806  0.00  0.00      AP1   
ATOM   5036  CG  ASN A 306      16.244 171.445 -11.533  0.00  0.00      AP1   
ATOM   5037  OD1 ASN A 306      15.404 171.241 -12.359  0.00  0.00      AP1   
ATOM   5038  ND2 ASN A 306      15.963 171.653 -10.181  0.00  0.00      AP1   
ATOM   5039 HD21 ASN A 306      15.041 171.469  -9.843  0.00  0.00      AP1   
ATOM   5040 HD22 ASN A 306      16.574 171.980  -9.460  0.00  0.00      AP1   
ATOM   5041  C   ASN A 306      20.094 171.828 -11.555  0.00  0.00      AP1   
ATOM   5042  O   ASN A 306      20.850 171.008 -10.995  0.00  0.00      AP1   
ATOM   5043  N   ARG A 307      20.469 172.588 -12.624  0.00  0.00      AP1   
ATOM   5044  HN  ARG A 307      19.790 173.044 -13.194  0.00  0.00      AP1   
ATOM   5045  CA  ARG A 307      21.804 172.542 -13.121  0.00  0.00      AP1   
ATOM   5046  HA  ARG A 307      22.070 171.543 -13.435  0.00  0.00      AP1   
ATOM   5047  CB  ARG A 307      21.947 173.411 -14.343  0.00  0.00      AP1   
ATOM   5048  HB1 ARG A 307      21.426 174.383 -14.204  0.00  0.00      AP1   
ATOM   5049  HB2 ARG A 307      23.027 173.673 -14.334  0.00  0.00      AP1   
ATOM   5050  CG  ARG A 307      21.476 172.695 -15.581  0.00  0.00      AP1   
ATOM   5051  HG1 ARG A 307      22.188 171.851 -15.698  0.00  0.00      AP1   
ATOM   5052  HG2 ARG A 307      20.384 172.499 -15.534  0.00  0.00      AP1   
ATOM   5053  CD  ARG A 307      21.553 173.535 -16.830  0.00  0.00      AP1   
ATOM   5054  HD1 ARG A 307      20.692 174.234 -16.765  0.00  0.00      AP1   
ATOM   5055  HD2 ARG A 307      22.556 173.990 -16.977  0.00  0.00      AP1   
ATOM   5056  NE  ARG A 307      21.279 172.653 -18.019  0.00  0.00      AP1   
ATOM   5057  HE  ARG A 307      21.485 171.679 -17.922  0.00  0.00      AP1   
ATOM   5058  CZ  ARG A 307      20.621 173.046 -19.121  0.00  0.00      AP1   
ATOM   5059  NH1 ARG A 307      20.288 174.298 -19.303  0.00  0.00      AP1   
ATOM   5060 HH11 ARG A 307      19.786 174.523 -20.138  0.00  0.00      AP1   
ATOM   5061 HH12 ARG A 307      20.542 175.076 -18.728  0.00  0.00      AP1   
ATOM   5062  NH2 ARG A 307      20.223 172.134 -19.994  0.00  0.00      AP1   
ATOM   5063 HH21 ARG A 307      19.618 172.331 -20.765  0.00  0.00      AP1   
ATOM   5064 HH22 ARG A 307      20.512 171.180 -19.913  0.00  0.00      AP1   
ATOM   5065  C   ARG A 307      22.774 173.092 -12.086  0.00  0.00      AP1   
ATOM   5066  O   ARG A 307      23.909 172.635 -11.950  0.00  0.00      AP1   
ATOM   5067  N   GLU A 308      22.327 174.097 -11.252  0.00  0.00      AP1   
ATOM   5068  HN  GLU A 308      21.420 174.502 -11.342  0.00  0.00      AP1   
ATOM   5069  CA  GLU A 308      23.150 174.699 -10.218  0.00  0.00      AP1   
ATOM   5070  HA  GLU A 308      24.167 174.876 -10.533  0.00  0.00      AP1   
ATOM   5071  CB  GLU A 308      22.479 175.923  -9.565  0.00  0.00      AP1   
ATOM   5072  HB1 GLU A 308      21.412 175.744  -9.314  0.00  0.00      AP1   
ATOM   5073  HB2 GLU A 308      22.932 176.277  -8.614  0.00  0.00      AP1   
ATOM   5074  CG  GLU A 308      22.509 177.189 -10.416  0.00  0.00      AP1   
ATOM   5075  HG1 GLU A 308      22.143 176.907 -11.427  0.00  0.00      AP1   
ATOM   5076  HG2 GLU A 308      21.929 178.007  -9.939  0.00  0.00      AP1   
ATOM   5077  CD  GLU A 308      23.923 177.633 -10.593  0.00  0.00      AP1   
ATOM   5078  OE1 GLU A 308      24.619 177.804  -9.539  0.00  0.00      AP1   
ATOM   5079  OE2 GLU A 308      24.372 177.883 -11.689  0.00  0.00      AP1   
ATOM   5080  C   GLU A 308      23.346 173.791  -9.031  0.00  0.00      AP1   
ATOM   5081  O   GLU A 308      24.361 173.752  -8.375  0.00  0.00      AP1   
ATOM   5082  N   ILE A 309      22.447 172.811  -8.882  0.00  0.00      AP1   
ATOM   5083  HN  ILE A 309      21.631 172.818  -9.454  0.00  0.00      AP1   
ATOM   5084  CA  ILE A 309      22.664 171.690  -7.927  0.00  0.00      AP1   
ATOM   5085  HA  ILE A 309      22.864 172.100  -6.948  0.00  0.00      AP1   
ATOM   5086  CB  ILE A 309      21.434 170.877  -7.699  0.00  0.00      AP1   
ATOM   5087  HB  ILE A 309      21.080 170.497  -8.681  0.00  0.00      AP1   
ATOM   5088  CG2 ILE A 309      21.792 169.653  -6.804  0.00  0.00      AP1   
ATOM   5089 HG21 ILE A 309      20.879 169.069  -6.558  0.00  0.00      AP1   
ATOM   5090 HG22 ILE A 309      22.388 168.901  -7.363  0.00  0.00      AP1   
ATOM   5091 HG23 ILE A 309      22.232 169.914  -5.819  0.00  0.00      AP1   
ATOM   5092  CG1 ILE A 309      20.149 171.606  -7.232  0.00  0.00      AP1   
ATOM   5093 HG11 ILE A 309      20.415 171.937  -6.205  0.00  0.00      AP1   
ATOM   5094 HG12 ILE A 309      20.050 172.509  -7.870  0.00  0.00      AP1   
ATOM   5095  CD  ILE A 309      18.840 170.804  -7.243  0.00  0.00      AP1   
ATOM   5096  HD1 ILE A 309      18.951 169.902  -6.604  0.00  0.00      AP1   
ATOM   5097  HD2 ILE A 309      18.056 171.435  -6.773  0.00  0.00      AP1   
ATOM   5098  HD3 ILE A 309      18.614 170.287  -8.201  0.00  0.00      AP1   
ATOM   5099  C   ILE A 309      23.884 170.858  -8.281  0.00  0.00      AP1   
ATOM   5100  O   ILE A 309      24.613 170.322  -7.411  0.00  0.00      AP1   
ATOM   5101  N   LEU A 310      24.159 170.550  -9.595  0.00  0.00      AP1   
ATOM   5102  HN  LEU A 310      23.553 170.931 -10.289  0.00  0.00      AP1   
ATOM   5103  CA  LEU A 310      25.057 169.474 -10.047  0.00  0.00      AP1   
ATOM   5104  HA  LEU A 310      24.967 168.568  -9.466  0.00  0.00      AP1   
ATOM   5105  CB  LEU A 310      24.470 169.028 -11.390  0.00  0.00      AP1   
ATOM   5106  HB1 LEU A 310      24.527 169.860 -12.124  0.00  0.00      AP1   
ATOM   5107  HB2 LEU A 310      25.102 168.215 -11.807  0.00  0.00      AP1   
ATOM   5108  CG  LEU A 310      23.038 168.346 -11.271  0.00  0.00      AP1   
ATOM   5109  HG  LEU A 310      22.323 169.035 -10.772  0.00  0.00      AP1   
ATOM   5110  CD1 LEU A 310      22.408 168.055 -12.645  0.00  0.00      AP1   
ATOM   5111 HD11 LEU A 310      23.019 167.363 -13.264  0.00  0.00      AP1   
ATOM   5112 HD12 LEU A 310      21.470 167.472 -12.523  0.00  0.00      AP1   
ATOM   5113 HD13 LEU A 310      22.113 169.001 -13.147  0.00  0.00      AP1   
ATOM   5114  CD2 LEU A 310      23.004 166.960 -10.562  0.00  0.00      AP1   
ATOM   5115 HD21 LEU A 310      23.757 166.972  -9.745  0.00  0.00      AP1   
ATOM   5116 HD22 LEU A 310      22.048 166.675 -10.074  0.00  0.00      AP1   
ATOM   5117 HD23 LEU A 310      23.452 166.150 -11.177  0.00  0.00      AP1   
ATOM   5118  C   LEU A 310      26.520 169.900 -10.128  0.00  0.00      AP1   
ATOM   5119  O   LEU A 310      27.458 169.158 -10.382  0.00  0.00      AP1   
ATOM   5120  N   LYS A 311      26.720 171.154  -9.896  0.00  0.00      AP1   
ATOM   5121  HN  LYS A 311      25.996 171.770  -9.594  0.00  0.00      AP1   
ATOM   5122  CA  LYS A 311      28.044 171.726  -9.956  0.00  0.00      AP1   
ATOM   5123  HA  LYS A 311      28.576 171.475 -10.862  0.00  0.00      AP1   
ATOM   5124  CB  LYS A 311      27.925 173.278 -10.000  0.00  0.00      AP1   
ATOM   5125  HB1 LYS A 311      27.232 173.634  -9.208  0.00  0.00      AP1   
ATOM   5126  HB2 LYS A 311      28.811 173.845  -9.641  0.00  0.00      AP1   
ATOM   5127  CG  LYS A 311      27.290 173.886 -11.277  0.00  0.00      AP1   
ATOM   5128  HG1 LYS A 311      27.909 173.692 -12.179  0.00  0.00      AP1   
ATOM   5129  HG2 LYS A 311      26.272 173.460 -11.407  0.00  0.00      AP1   
ATOM   5130  CD  LYS A 311      27.263 175.447 -11.310  0.00  0.00      AP1   
ATOM   5131  HD1 LYS A 311      26.526 175.832 -10.573  0.00  0.00      AP1   
ATOM   5132  HD2 LYS A 311      28.274 175.853 -11.091  0.00  0.00      AP1   
ATOM   5133  CE  LYS A 311      26.824 176.032 -12.734  0.00  0.00      AP1   
ATOM   5134  HE1 LYS A 311      27.443 175.602 -13.550  0.00  0.00      AP1   
ATOM   5135  HE2 LYS A 311      25.761 175.727 -12.841  0.00  0.00      AP1   
ATOM   5136  NZ  LYS A 311      26.917 177.481 -12.733  0.00  0.00      AP1   
ATOM   5137  HZ1 LYS A 311      26.108 177.934 -12.261  0.00  0.00      AP1   
ATOM   5138  HZ2 LYS A 311      27.718 177.768 -12.135  0.00  0.00      AP1   
ATOM   5139  HZ3 LYS A 311      27.135 177.842 -13.683  0.00  0.00      AP1   
ATOM   5140  C   LYS A 311      28.863 171.414  -8.744  0.00  0.00      AP1   
ATOM   5141  O   LYS A 311      30.066 171.500  -8.992  0.00  0.00      AP1   
ATOM   5142  N   GLU A 312      28.357 170.963  -7.627  0.00  0.00      AP1   
ATOM   5143  HN  GLU A 312      27.392 171.167  -7.480  0.00  0.00      AP1   
ATOM   5144  CA  GLU A 312      29.197 170.520  -6.458  0.00  0.00      AP1   
ATOM   5145  HA  GLU A 312      30.206 170.888  -6.344  0.00  0.00      AP1   
ATOM   5146  CB  GLU A 312      28.441 170.952  -5.170  0.00  0.00      AP1   
ATOM   5147  HB1 GLU A 312      28.458 172.054  -5.035  0.00  0.00      AP1   
ATOM   5148  HB2 GLU A 312      27.360 170.699  -5.206  0.00  0.00      AP1   
ATOM   5149  CG  GLU A 312      28.952 170.291  -3.862  0.00  0.00      AP1   
ATOM   5150  HG1 GLU A 312      28.764 169.197  -3.901  0.00  0.00      AP1   
ATOM   5151  HG2 GLU A 312      30.059 170.330  -3.769  0.00  0.00      AP1   
ATOM   5152  CD  GLU A 312      28.340 170.822  -2.624  0.00  0.00      AP1   
ATOM   5153  OE1 GLU A 312      27.405 170.234  -2.031  0.00  0.00      AP1   
ATOM   5154  OE2 GLU A 312      28.817 171.913  -2.224  0.00  0.00      AP1   
ATOM   5155  C   GLU A 312      29.219 168.982  -6.505  0.00  0.00      AP1   
ATOM   5156  O   GLU A 312      28.138 168.398  -6.637  0.00  0.00      AP1   
ATOM   5157  N   PRO A 313      30.388 168.348  -6.547  0.00  0.00      AP1   
ATOM   5158  CD  PRO A 313      31.673 168.862  -7.071  0.00  0.00      AP1   
ATOM   5159  HD1 PRO A 313      31.543 169.666  -7.826  0.00  0.00      AP1   
ATOM   5160  HD2 PRO A 313      32.389 169.177  -6.282  0.00  0.00      AP1   
ATOM   5161  CA  PRO A 313      30.392 166.891  -6.514  0.00  0.00      AP1   
ATOM   5162  HA  PRO A 313      29.686 166.532  -7.248  0.00  0.00      AP1   
ATOM   5163  CB  PRO A 313      31.858 166.543  -6.761  0.00  0.00      AP1   
ATOM   5164  HB1 PRO A 313      32.052 165.592  -7.302  0.00  0.00      AP1   
ATOM   5165  HB2 PRO A 313      32.397 166.519  -5.790  0.00  0.00      AP1   
ATOM   5166  CG  PRO A 313      32.327 167.672  -7.659  0.00  0.00      AP1   
ATOM   5167  HG1 PRO A 313      33.434 167.767  -7.641  0.00  0.00      AP1   
ATOM   5168  HG2 PRO A 313      31.967 167.589  -8.707  0.00  0.00      AP1   
ATOM   5169  C   PRO A 313      29.945 166.231  -5.204  0.00  0.00      AP1   
ATOM   5170  O   PRO A 313      30.156 166.760  -4.137  0.00  0.00      AP1   
ATOM   5171  N   VAL A 314      29.197 165.074  -5.280  0.00  0.00      AP1   
ATOM   5172  HN  VAL A 314      28.958 164.625  -6.137  0.00  0.00      AP1   
ATOM   5173  CA  VAL A 314      28.717 164.412  -4.117  0.00  0.00      AP1   
ATOM   5174  HA  VAL A 314      29.265 164.779  -3.262  0.00  0.00      AP1   
ATOM   5175  CB  VAL A 314      27.228 164.618  -3.901  0.00  0.00      AP1   
ATOM   5176  HB  VAL A 314      26.935 164.050  -2.992  0.00  0.00      AP1   
ATOM   5177  CG1 VAL A 314      27.001 166.149  -3.608  0.00  0.00      AP1   
ATOM   5178 HG11 VAL A 314      25.959 166.427  -3.340  0.00  0.00      AP1   
ATOM   5179 HG12 VAL A 314      27.780 166.575  -2.941  0.00  0.00      AP1   
ATOM   5180 HG13 VAL A 314      27.134 166.651  -4.590  0.00  0.00      AP1   
ATOM   5181  CG2 VAL A 314      26.317 164.049  -5.009  0.00  0.00      AP1   
ATOM   5182 HG21 VAL A 314      26.639 164.655  -5.884  0.00  0.00      AP1   
ATOM   5183 HG22 VAL A 314      26.515 162.967  -5.161  0.00  0.00      AP1   
ATOM   5184 HG23 VAL A 314      25.230 164.085  -4.785  0.00  0.00      AP1   
ATOM   5185  C   VAL A 314      29.117 162.908  -4.227  0.00  0.00      AP1   
ATOM   5186  O   VAL A 314      29.451 162.522  -5.339  0.00  0.00      AP1   
ATOM   5187  N   HSD A 315      29.084 162.103  -3.095  0.00  0.00      AP1   
ATOM   5188  HN  HSD A 315      28.632 162.558  -2.332  0.00  0.00      AP1   
ATOM   5189  CA  HSD A 315      29.428 160.693  -3.046  0.00  0.00      AP1   
ATOM   5190  HA  HSD A 315      29.478 160.356  -4.071  0.00  0.00      AP1   
ATOM   5191  CB  HSD A 315      30.820 160.550  -2.498  0.00  0.00      AP1   
ATOM   5192  HB1 HSD A 315      31.294 159.548  -2.582  0.00  0.00      AP1   
ATOM   5193  HB2 HSD A 315      31.507 161.083  -3.190  0.00  0.00      AP1   
ATOM   5194  ND1 HSD A 315      31.304 162.146  -0.473  0.00  0.00      AP1   
ATOM   5195  HD1 HSD A 315      31.584 162.955  -0.990  0.00  0.00      AP1   
ATOM   5196  CG  HSD A 315      30.824 160.937  -0.995  0.00  0.00      AP1   
ATOM   5197  CE1 HSD A 315      31.007 162.085   0.846  0.00  0.00      AP1   
ATOM   5198  HE1 HSD A 315      30.937 162.919   1.544  0.00  0.00      AP1   
ATOM   5199  NE2 HSD A 315      30.478 160.899   1.204  0.00  0.00      AP1   
ATOM   5200  CD2 HSD A 315      30.377 160.191   0.046  0.00  0.00      AP1   
ATOM   5201  HD2 HSD A 315      29.932 159.205   0.004  0.00  0.00      AP1   
ATOM   5202  C   HSD A 315      28.295 159.961  -2.285  0.00  0.00      AP1   
ATOM   5203  O   HSD A 315      27.655 160.582  -1.460  0.00  0.00      AP1   
ATOM   5204  N   GLY A 316      28.122 158.679  -2.600  0.00  0.00      AP1   
ATOM   5205  HN  GLY A 316      28.753 158.338  -3.292  0.00  0.00      AP1   
ATOM   5206  CA  GLY A 316      27.255 157.844  -1.825  0.00  0.00      AP1   
ATOM   5207  HA1 GLY A 316      26.752 157.061  -2.372  0.00  0.00      AP1   
ATOM   5208  HA2 GLY A 316      26.456 158.459  -1.438  0.00  0.00      AP1   
ATOM   5209  C   GLY A 316      27.966 157.050  -0.806  0.00  0.00      AP1   
ATOM   5210  O   GLY A 316      29.261 157.138  -0.771  0.00  0.00      AP1   
ATOM   5211  N   VAL A 317      27.269 156.210  -0.038  0.00  0.00      AP1   
ATOM   5212  HN  VAL A 317      26.282 156.342  -0.071  0.00  0.00      AP1   
ATOM   5213  CA  VAL A 317      27.753 155.252   0.921  0.00  0.00      AP1   
ATOM   5214  HA  VAL A 317      28.823 155.173   0.796  0.00  0.00      AP1   
ATOM   5215  CB  VAL A 317      27.604 155.854   2.314  0.00  0.00      AP1   
ATOM   5216  HB  VAL A 317      28.189 156.797   2.363  0.00  0.00      AP1   
ATOM   5217  CG1 VAL A 317      26.037 156.078   2.561  0.00  0.00      AP1   
ATOM   5218 HG11 VAL A 317      25.476 155.119   2.510  0.00  0.00      AP1   
ATOM   5219 HG12 VAL A 317      25.817 156.569   3.533  0.00  0.00      AP1   
ATOM   5220 HG13 VAL A 317      25.578 156.686   1.752  0.00  0.00      AP1   
ATOM   5221  CG2 VAL A 317      28.063 154.899   3.439  0.00  0.00      AP1   
ATOM   5222 HG21 VAL A 317      28.018 155.453   4.401  0.00  0.00      AP1   
ATOM   5223 HG22 VAL A 317      27.328 154.067   3.402  0.00  0.00      AP1   
ATOM   5224 HG23 VAL A 317      29.095 154.580   3.179  0.00  0.00      AP1   
ATOM   5225  C   VAL A 317      27.057 153.910   0.744  0.00  0.00      AP1   
ATOM   5226  O   VAL A 317      25.923 153.790   0.298  0.00  0.00      AP1   
ATOM   5227  N   TYR A 318      27.671 152.817   1.146  0.00  0.00      AP1   
ATOM   5228  HN  TYR A 318      28.605 152.991   1.449  0.00  0.00      AP1   
ATOM   5229  CA  TYR A 318      27.214 151.475   1.083  0.00  0.00      AP1   
ATOM   5230  HA  TYR A 318      26.581 151.423   0.209  0.00  0.00      AP1   
ATOM   5231  CB  TYR A 318      28.500 150.707   0.855  0.00  0.00      AP1   
ATOM   5232  HB1 TYR A 318      29.200 150.733   1.718  0.00  0.00      AP1   
ATOM   5233  HB2 TYR A 318      28.207 149.672   0.579  0.00  0.00      AP1   
ATOM   5234  CG  TYR A 318      29.436 151.086  -0.313  0.00  0.00      AP1   
ATOM   5235  CD1 TYR A 318      29.268 150.465  -1.589  0.00  0.00      AP1   
ATOM   5236  HD1 TYR A 318      28.352 149.928  -1.786  0.00  0.00      AP1   
ATOM   5237  CE1 TYR A 318      30.170 150.636  -2.635  0.00  0.00      AP1   
ATOM   5238  HE1 TYR A 318      29.889 150.353  -3.639  0.00  0.00      AP1   
ATOM   5239  CZ  TYR A 318      31.250 151.438  -2.397  0.00  0.00      AP1   
ATOM   5240  OH  TYR A 318      32.103 151.742  -3.495  0.00  0.00      AP1   
ATOM   5241  HH  TYR A 318      32.723 152.397  -3.166  0.00  0.00      AP1   
ATOM   5242  CD2 TYR A 318      30.687 151.704  -0.083  0.00  0.00      AP1   
ATOM   5243  HD2 TYR A 318      30.988 151.905   0.934  0.00  0.00      AP1   
ATOM   5244  CE2 TYR A 318      31.568 151.869  -1.107  0.00  0.00      AP1   
ATOM   5245  HE2 TYR A 318      32.404 152.523  -0.911  0.00  0.00      AP1   
ATOM   5246  C   TYR A 318      26.456 150.955   2.344  0.00  0.00      AP1   
ATOM   5247  O   TYR A 318      26.625 151.480   3.408  0.00  0.00      AP1   
ATOM   5248  N   TYR A 319      25.696 149.813   2.239  0.00  0.00      AP1   
ATOM   5249  HN  TYR A 319      25.671 149.284   1.395  0.00  0.00      AP1   
ATOM   5250  CA  TYR A 319      24.971 149.195   3.383  0.00  0.00      AP1   
ATOM   5251  HA  TYR A 319      24.357 150.030   3.686  0.00  0.00      AP1   
ATOM   5252  CB  TYR A 319      23.977 148.099   2.818  0.00  0.00      AP1   
ATOM   5253  HB1 TYR A 319      23.420 148.577   1.985  0.00  0.00      AP1   
ATOM   5254  HB2 TYR A 319      24.490 147.221   2.371  0.00  0.00      AP1   
ATOM   5255  CG  TYR A 319      22.861 147.782   3.863  0.00  0.00      AP1   
ATOM   5256  CD1 TYR A 319      22.088 148.761   4.505  0.00  0.00      AP1   
ATOM   5257  HD1 TYR A 319      22.290 149.821   4.454  0.00  0.00      AP1   
ATOM   5258  CE1 TYR A 319      21.065 148.292   5.421  0.00  0.00      AP1   
ATOM   5259  HE1 TYR A 319      20.462 148.999   5.973  0.00  0.00      AP1   
ATOM   5260  CZ  TYR A 319      20.828 146.976   5.636  0.00  0.00      AP1   
ATOM   5261  OH  TYR A 319      19.956 146.685   6.715  0.00  0.00      AP1   
ATOM   5262  HH  TYR A 319      20.248 145.868   7.127  0.00  0.00      AP1   
ATOM   5263  CD2 TYR A 319      22.542 146.353   4.097  0.00  0.00      AP1   
ATOM   5264  HD2 TYR A 319      23.084 145.525   3.666  0.00  0.00      AP1   
ATOM   5265  CE2 TYR A 319      21.640 146.019   5.074  0.00  0.00      AP1   
ATOM   5266  HE2 TYR A 319      21.503 144.985   5.352  0.00  0.00      AP1   
ATOM   5267  C   TYR A 319      25.697 148.727   4.659  0.00  0.00      AP1   
ATOM   5268  O   TYR A 319      26.666 147.943   4.615  0.00  0.00      AP1   
ATOM   5269  N   ASP A 320      25.180 148.982   5.910  0.00  0.00      AP1   
ATOM   5270  HN  ASP A 320      24.610 149.777   6.103  0.00  0.00      AP1   
ATOM   5271  CA  ASP A 320      25.736 148.402   7.155  0.00  0.00      AP1   
ATOM   5272  HA  ASP A 320      26.696 147.920   7.043  0.00  0.00      AP1   
ATOM   5273  CB  ASP A 320      26.046 149.635   8.163  0.00  0.00      AP1   
ATOM   5274  HB1 ASP A 320      26.441 150.566   7.704  0.00  0.00      AP1   
ATOM   5275  HB2 ASP A 320      25.142 149.781   8.793  0.00  0.00      AP1   
ATOM   5276  CG  ASP A 320      27.102 149.214   9.087  0.00  0.00      AP1   
ATOM   5277  OD1 ASP A 320      26.842 148.111   9.692  0.00  0.00      AP1   
ATOM   5278  OD2 ASP A 320      28.223 149.757   9.167  0.00  0.00      AP1   
ATOM   5279  C   ASP A 320      24.635 147.542   7.762  0.00  0.00      AP1   
ATOM   5280  O   ASP A 320      23.573 148.118   8.028  0.00  0.00      AP1   
ATOM   5281  N   PRO A 321      24.774 146.266   8.091  0.00  0.00      AP1   
ATOM   5282  CD  PRO A 321      25.836 145.367   7.631  0.00  0.00      AP1   
ATOM   5283  HD1 PRO A 321      26.030 145.365   6.537  0.00  0.00      AP1   
ATOM   5284  HD2 PRO A 321      26.691 145.832   8.167  0.00  0.00      AP1   
ATOM   5285  CA  PRO A 321      23.770 145.492   8.785  0.00  0.00      AP1   
ATOM   5286  HA  PRO A 321      22.768 145.867   8.643  0.00  0.00      AP1   
ATOM   5287  CB  PRO A 321      23.919 144.113   8.194  0.00  0.00      AP1   
ATOM   5288  HB1 PRO A 321      23.402 144.013   7.216  0.00  0.00      AP1   
ATOM   5289  HB2 PRO A 321      23.487 143.353   8.879  0.00  0.00      AP1   
ATOM   5290  CG  PRO A 321      25.421 144.010   8.122  0.00  0.00      AP1   
ATOM   5291  HG1 PRO A 321      25.670 143.256   7.344  0.00  0.00      AP1   
ATOM   5292  HG2 PRO A 321      25.795 143.675   9.113  0.00  0.00      AP1   
ATOM   5293  C   PRO A 321      23.994 145.547  10.285  0.00  0.00      AP1   
ATOM   5294  O   PRO A 321      23.162 145.082  10.986  0.00  0.00      AP1   
ATOM   5295  N   SER A 322      25.042 146.250  10.727  0.00  0.00      AP1   
ATOM   5296  HN  SER A 322      25.755 146.589  10.118  0.00  0.00      AP1   
ATOM   5297  CA  SER A 322      25.131 146.585  12.163  0.00  0.00      AP1   
ATOM   5298  HA  SER A 322      24.782 145.771  12.781  0.00  0.00      AP1   
ATOM   5299  CB  SER A 322      26.550 146.734  12.456  0.00  0.00      AP1   
ATOM   5300  HB1 SER A 322      27.171 145.823  12.315  0.00  0.00      AP1   
ATOM   5301  HB2 SER A 322      27.159 147.565  12.040  0.00  0.00      AP1   
ATOM   5302  OG  SER A 322      26.726 146.888  13.863  0.00  0.00      AP1   
ATOM   5303  HG1 SER A 322      27.672 146.801  13.999  0.00  0.00      AP1   
ATOM   5304  C   SER A 322      24.424 147.788  12.562  0.00  0.00      AP1   
ATOM   5305  O   SER A 322      23.612 147.849  13.467  0.00  0.00      AP1   
ATOM   5306  N   LYS A 323      24.760 148.949  11.918  0.00  0.00      AP1   
ATOM   5307  HN  LYS A 323      25.552 148.951  11.313  0.00  0.00      AP1   
ATOM   5308  CA  LYS A 323      24.181 150.280  12.290  0.00  0.00      AP1   
ATOM   5309  HA  LYS A 323      24.205 150.442  13.357  0.00  0.00      AP1   
ATOM   5310  CB  LYS A 323      24.906 151.371  11.358  0.00  0.00      AP1   
ATOM   5311  HB1 LYS A 323      25.857 150.901  11.029  0.00  0.00      AP1   
ATOM   5312  HB2 LYS A 323      24.212 151.684  10.549  0.00  0.00      AP1   
ATOM   5313  CG  LYS A 323      25.201 152.681  12.059  0.00  0.00      AP1   
ATOM   5314  HG1 LYS A 323      24.209 153.169  12.172  0.00  0.00      AP1   
ATOM   5315  HG2 LYS A 323      25.529 152.545  13.112  0.00  0.00      AP1   
ATOM   5316  CD  LYS A 323      26.175 153.541  11.321  0.00  0.00      AP1   
ATOM   5317  HD1 LYS A 323      25.715 153.920  10.384  0.00  0.00      AP1   
ATOM   5318  HD2 LYS A 323      26.262 154.459  11.942  0.00  0.00      AP1   
ATOM   5319  CE  LYS A 323      27.579 153.044  11.052  0.00  0.00      AP1   
ATOM   5320  HE1 LYS A 323      27.948 152.529  11.965  0.00  0.00      AP1   
ATOM   5321  HE2 LYS A 323      27.643 152.415  10.138  0.00  0.00      AP1   
ATOM   5322  NZ  LYS A 323      28.600 154.177  10.885  0.00  0.00      AP1   
ATOM   5323  HZ1 LYS A 323      28.660 154.712  11.775  0.00  0.00      AP1   
ATOM   5324  HZ2 LYS A 323      29.526 153.774  10.639  0.00  0.00      AP1   
ATOM   5325  HZ3 LYS A 323      28.273 154.834  10.147  0.00  0.00      AP1   
ATOM   5326  C   LYS A 323      22.658 150.392  11.922  0.00  0.00      AP1   
ATOM   5327  O   LYS A 323      22.047 149.763  11.023  0.00  0.00      AP1   
ATOM   5328  N   ASP A 324      21.940 151.226  12.669  0.00  0.00      AP1   
ATOM   5329  HN  ASP A 324      22.411 151.742  13.380  0.00  0.00      AP1   
ATOM   5330  CA  ASP A 324      20.484 151.514  12.497  0.00  0.00      AP1   
ATOM   5331  HA  ASP A 324      20.009 150.581  12.761  0.00  0.00      AP1   
ATOM   5332  CB  ASP A 324      20.136 152.606  13.500  0.00  0.00      AP1   
ATOM   5333  HB1 ASP A 324      20.756 153.511  13.327  0.00  0.00      AP1   
ATOM   5334  HB2 ASP A 324      19.125 153.022  13.301  0.00  0.00      AP1   
ATOM   5335  CG  ASP A 324      20.207 152.134  14.915  0.00  0.00      AP1   
ATOM   5336  OD1 ASP A 324      19.248 151.340  15.312  0.00  0.00      AP1   
ATOM   5337  OD2 ASP A 324      21.078 152.586  15.667  0.00  0.00      AP1   
ATOM   5338  C   ASP A 324      20.010 151.882  11.038  0.00  0.00      AP1   
ATOM   5339  O   ASP A 324      20.734 152.285  10.188  0.00  0.00      AP1   
ATOM   5340  N   LEU A 325      18.706 151.837  10.796  0.00  0.00      AP1   
ATOM   5341  HN  LEU A 325      18.157 151.403  11.506  0.00  0.00      AP1   
ATOM   5342  CA  LEU A 325      18.059 152.318   9.608  0.00  0.00      AP1   
ATOM   5343  HA  LEU A 325      18.785 152.880   9.039  0.00  0.00      AP1   
ATOM   5344  CB  LEU A 325      17.732 151.092   8.659  0.00  0.00      AP1   
ATOM   5345  HB1 LEU A 325      18.535 150.329   8.739  0.00  0.00      AP1   
ATOM   5346  HB2 LEU A 325      16.889 150.651   9.234  0.00  0.00      AP1   
ATOM   5347  CG  LEU A 325      17.432 151.374   7.178  0.00  0.00      AP1   
ATOM   5348  HG  LEU A 325      16.923 152.357   7.088  0.00  0.00      AP1   
ATOM   5349  CD1 LEU A 325      18.668 151.617   6.277  0.00  0.00      AP1   
ATOM   5350 HD11 LEU A 325      18.437 151.607   5.190  0.00  0.00      AP1   
ATOM   5351 HD12 LEU A 325      19.137 152.600   6.495  0.00  0.00      AP1   
ATOM   5352 HD13 LEU A 325      19.408 150.795   6.377  0.00  0.00      AP1   
ATOM   5353  CD2 LEU A 325      16.616 150.194   6.586  0.00  0.00      AP1   
ATOM   5354 HD21 LEU A 325      15.716 150.021   7.214  0.00  0.00      AP1   
ATOM   5355 HD22 LEU A 325      16.212 150.371   5.566  0.00  0.00      AP1   
ATOM   5356 HD23 LEU A 325      17.192 149.245   6.532  0.00  0.00      AP1   
ATOM   5357  C   LEU A 325      16.913 153.287   9.874  0.00  0.00      AP1   
ATOM   5358  O   LEU A 325      16.100 153.025  10.725  0.00  0.00      AP1   
ATOM   5359  N   ILE A 326      16.933 154.470   9.299  0.00  0.00      AP1   
ATOM   5360  HN  ILE A 326      17.625 154.707   8.622  0.00  0.00      AP1   
ATOM   5361  CA  ILE A 326      16.219 155.677   9.787  0.00  0.00      AP1   
ATOM   5362  HA  ILE A 326      15.310 155.303  10.235  0.00  0.00      AP1   
ATOM   5363  CB  ILE A 326      17.031 156.618  10.695  0.00  0.00      AP1   
ATOM   5364  HB  ILE A 326      17.718 157.167  10.016  0.00  0.00      AP1   
ATOM   5365  CG2 ILE A 326      16.070 157.750  11.321  0.00  0.00      AP1   
ATOM   5366 HG21 ILE A 326      15.228 157.318  11.903  0.00  0.00      AP1   
ATOM   5367 HG22 ILE A 326      16.720 158.336  12.006  0.00  0.00      AP1   
ATOM   5368 HG23 ILE A 326      15.785 158.526  10.580  0.00  0.00      AP1   
ATOM   5369  CG1 ILE A 326      17.792 155.937  11.867  0.00  0.00      AP1   
ATOM   5370 HG11 ILE A 326      18.357 155.089  11.424  0.00  0.00      AP1   
ATOM   5371 HG12 ILE A 326      18.474 156.745  12.207  0.00  0.00      AP1   
ATOM   5372  CD  ILE A 326      16.916 155.484  13.091  0.00  0.00      AP1   
ATOM   5373  HD1 ILE A 326      16.401 156.339  13.579  0.00  0.00      AP1   
ATOM   5374  HD2 ILE A 326      16.020 154.932  12.738  0.00  0.00      AP1   
ATOM   5375  HD3 ILE A 326      17.535 154.904  13.809  0.00  0.00      AP1   
ATOM   5376  C   ILE A 326      15.830 156.533   8.611  0.00  0.00      AP1   
ATOM   5377  O   ILE A 326      16.621 156.808   7.667  0.00  0.00      AP1   
ATOM   5378  N   ALA A 327      14.560 156.950   8.513  0.00  0.00      AP1   
ATOM   5379  HN  ALA A 327      13.940 156.916   9.292  0.00  0.00      AP1   
ATOM   5380  CA  ALA A 327      13.978 157.665   7.353  0.00  0.00      AP1   
ATOM   5381  HA  ALA A 327      14.722 157.965   6.631  0.00  0.00      AP1   
ATOM   5382  CB  ALA A 327      12.912 156.770   6.673  0.00  0.00      AP1   
ATOM   5383  HB1 ALA A 327      12.184 157.275   6.002  0.00  0.00      AP1   
ATOM   5384  HB2 ALA A 327      13.419 155.932   6.148  0.00  0.00      AP1   
ATOM   5385  HB3 ALA A 327      12.432 156.213   7.506  0.00  0.00      AP1   
ATOM   5386  C   ALA A 327      13.257 158.973   7.764  0.00  0.00      AP1   
ATOM   5387  O   ALA A 327      12.527 159.005   8.739  0.00  0.00      AP1   
ATOM   5388  N   GLU A 328      13.405 160.018   6.938  0.00  0.00      AP1   
ATOM   5389  HN  GLU A 328      13.981 159.933   6.129  0.00  0.00      AP1   
ATOM   5390  CA  GLU A 328      12.960 161.366   7.271  0.00  0.00      AP1   
ATOM   5391  HA  GLU A 328      12.337 161.413   8.153  0.00  0.00      AP1   
ATOM   5392  CB  GLU A 328      14.081 162.345   7.566  0.00  0.00      AP1   
ATOM   5393  HB1 GLU A 328      14.827 161.867   8.236  0.00  0.00      AP1   
ATOM   5394  HB2 GLU A 328      14.628 162.548   6.621  0.00  0.00      AP1   
ATOM   5395  CG  GLU A 328      13.669 163.677   8.338  0.00  0.00      AP1   
ATOM   5396  HG1 GLU A 328      12.745 164.207   8.021  0.00  0.00      AP1   
ATOM   5397  HG2 GLU A 328      13.347 163.199   9.288  0.00  0.00      AP1   
ATOM   5398  CD  GLU A 328      14.805 164.532   8.631  0.00  0.00      AP1   
ATOM   5399  OE1 GLU A 328      14.644 165.788   8.319  0.00  0.00      AP1   
ATOM   5400  OE2 GLU A 328      15.942 164.160   9.078  0.00  0.00      AP1   
ATOM   5401  C   GLU A 328      12.218 161.917   6.031  0.00  0.00      AP1   
ATOM   5402  O   GLU A 328      12.871 161.916   4.969  0.00  0.00      AP1   
ATOM   5403  N   ILE A 329      10.930 162.357   6.153  0.00  0.00      AP1   
ATOM   5404  HN  ILE A 329      10.507 162.291   7.054  0.00  0.00      AP1   
ATOM   5405  CA  ILE A 329      10.163 162.909   5.017  0.00  0.00      AP1   
ATOM   5406  HA  ILE A 329      10.801 162.983   4.149  0.00  0.00      AP1   
ATOM   5407  CB  ILE A 329       9.184 161.787   4.642  0.00  0.00      AP1   
ATOM   5408  HB  ILE A 329       9.798 160.886   4.425  0.00  0.00      AP1   
ATOM   5409  CG2 ILE A 329       8.216 161.461   5.829  0.00  0.00      AP1   
ATOM   5410 HG21 ILE A 329       7.513 162.321   5.870  0.00  0.00      AP1   
ATOM   5411 HG22 ILE A 329       7.683 160.553   5.475  0.00  0.00      AP1   
ATOM   5412 HG23 ILE A 329       8.740 161.198   6.773  0.00  0.00      AP1   
ATOM   5413  CG1 ILE A 329       8.407 162.114   3.352  0.00  0.00      AP1   
ATOM   5414 HG11 ILE A 329       7.831 163.040   3.565  0.00  0.00      AP1   
ATOM   5415 HG12 ILE A 329       9.135 162.393   2.560  0.00  0.00      AP1   
ATOM   5416  CD  ILE A 329       7.542 160.890   2.943  0.00  0.00      AP1   
ATOM   5417  HD1 ILE A 329       7.086 161.175   1.971  0.00  0.00      AP1   
ATOM   5418  HD2 ILE A 329       8.074 159.918   3.020  0.00  0.00      AP1   
ATOM   5419  HD3 ILE A 329       6.643 160.886   3.596  0.00  0.00      AP1   
ATOM   5420  C   ILE A 329       9.446 164.183   5.290  0.00  0.00      AP1   
ATOM   5421  O   ILE A 329       9.021 164.473   6.445  0.00  0.00      AP1   
ATOM   5422  N   GLN A 330       9.399 165.046   4.267  0.00  0.00      AP1   
ATOM   5423  HN  GLN A 330       9.822 164.690   3.437  0.00  0.00      AP1   
ATOM   5424  CA  GLN A 330       8.986 166.415   4.394  0.00  0.00      AP1   
ATOM   5425  HA  GLN A 330       8.402 166.698   5.257  0.00  0.00      AP1   
ATOM   5426  CB  GLN A 330      10.265 167.327   4.418  0.00  0.00      AP1   
ATOM   5427  HB1 GLN A 330      10.744 167.109   5.396  0.00  0.00      AP1   
ATOM   5428  HB2 GLN A 330      11.027 166.991   3.683  0.00  0.00      AP1   
ATOM   5429  CG  GLN A 330       9.888 168.872   4.405  0.00  0.00      AP1   
ATOM   5430  HG1 GLN A 330       9.619 169.182   3.373  0.00  0.00      AP1   
ATOM   5431  HG2 GLN A 330       9.122 169.078   5.183  0.00  0.00      AP1   
ATOM   5432  CD  GLN A 330      11.098 169.652   4.849  0.00  0.00      AP1   
ATOM   5433  OE1 GLN A 330      11.130 170.092   6.007  0.00  0.00      AP1   
ATOM   5434  NE2 GLN A 330      12.194 169.643   4.120  0.00  0.00      AP1   
ATOM   5435 HE21 GLN A 330      12.960 170.172   4.484  0.00  0.00      AP1   
ATOM   5436 HE22 GLN A 330      12.316 168.974   3.387  0.00  0.00      AP1   
ATOM   5437  C   GLN A 330       8.123 166.602   3.102  0.00  0.00      AP1   
ATOM   5438  O   GLN A 330       8.604 166.215   2.050  0.00  0.00      AP1   
ATOM   5439  N   LYS A 331       6.930 167.231   3.140  0.00  0.00      AP1   
ATOM   5440  HN  LYS A 331       6.623 167.640   3.996  0.00  0.00      AP1   
ATOM   5441  CA  LYS A 331       6.424 167.894   1.981  0.00  0.00      AP1   
ATOM   5442  HA  LYS A 331       6.579 167.343   1.065  0.00  0.00      AP1   
ATOM   5443  CB  LYS A 331       4.853 168.083   1.972  0.00  0.00      AP1   
ATOM   5444  HB1 LYS A 331       4.545 168.546   1.011  0.00  0.00      AP1   
ATOM   5445  HB2 LYS A 331       4.444 167.074   1.751  0.00  0.00      AP1   
ATOM   5446  CG  LYS A 331       4.266 168.604   3.207  0.00  0.00      AP1   
ATOM   5447  HG1 LYS A 331       4.232 167.794   3.967  0.00  0.00      AP1   
ATOM   5448  HG2 LYS A 331       4.970 169.382   3.573  0.00  0.00      AP1   
ATOM   5449  CD  LYS A 331       2.816 169.137   3.054  0.00  0.00      AP1   
ATOM   5450  HD1 LYS A 331       2.858 169.516   2.011  0.00  0.00      AP1   
ATOM   5451  HD2 LYS A 331       2.032 168.350   3.046  0.00  0.00      AP1   
ATOM   5452  CE  LYS A 331       2.349 170.111   4.130  0.00  0.00      AP1   
ATOM   5453  HE1 LYS A 331       2.217 169.555   5.082  0.00  0.00      AP1   
ATOM   5454  HE2 LYS A 331       3.129 170.897   4.221  0.00  0.00      AP1   
ATOM   5455  NZ  LYS A 331       0.965 170.681   3.933  0.00  0.00      AP1   
ATOM   5456  HZ1 LYS A 331       0.625 171.249   4.735  0.00  0.00      AP1   
ATOM   5457  HZ2 LYS A 331       0.962 171.393   3.175  0.00  0.00      AP1   
ATOM   5458  HZ3 LYS A 331       0.307 169.963   3.568  0.00  0.00      AP1   
ATOM   5459  C   LYS A 331       6.999 169.278   1.770  0.00  0.00      AP1   
ATOM   5460  O   LYS A 331       7.321 169.985   2.710  0.00  0.00      AP1   
ATOM   5461  N   GLN A 332       7.262 169.623   0.503  0.00  0.00      AP1   
ATOM   5462  HN  GLN A 332       6.921 169.014  -0.209  0.00  0.00      AP1   
ATOM   5463  CA  GLN A 332       7.917 170.892  -0.070  0.00  0.00      AP1   
ATOM   5464  HA  GLN A 332       8.491 171.339   0.729  0.00  0.00      AP1   
ATOM   5465  CB  GLN A 332       8.927 170.500  -1.152  0.00  0.00      AP1   
ATOM   5466  HB1 GLN A 332       8.356 170.096  -2.015  0.00  0.00      AP1   
ATOM   5467  HB2 GLN A 332       9.361 171.494  -1.394  0.00  0.00      AP1   
ATOM   5468  CG  GLN A 332       9.954 169.405  -0.814  0.00  0.00      AP1   
ATOM   5469  HG1 GLN A 332      10.517 169.779   0.068  0.00  0.00      AP1   
ATOM   5470  HG2 GLN A 332       9.469 168.456  -0.501  0.00  0.00      AP1   
ATOM   5471  CD  GLN A 332      10.927 169.141  -1.965  0.00  0.00      AP1   
ATOM   5472  OE1 GLN A 332      10.565 168.354  -2.803  0.00  0.00      AP1   
ATOM   5473  NE2 GLN A 332      12.084 169.775  -1.843  0.00  0.00      AP1   
ATOM   5474 HE21 GLN A 332      12.840 169.717  -2.495  0.00  0.00      AP1   
ATOM   5475 HE22 GLN A 332      12.220 170.371  -1.052  0.00  0.00      AP1   
ATOM   5476  C   GLN A 332       6.859 171.815  -0.593  0.00  0.00      AP1   
ATOM   5477  O   GLN A 332       7.056 172.828  -1.278  0.00  0.00      AP1   
ATOM   5478  N   GLY A 333       5.617 171.458  -0.239  0.00  0.00      AP1   
ATOM   5479  HN  GLY A 333       5.361 170.666   0.310  0.00  0.00      AP1   
ATOM   5480  CA  GLY A 333       4.411 172.172  -0.683  0.00  0.00      AP1   
ATOM   5481  HA1 GLY A 333       4.599 173.193  -0.981  0.00  0.00      AP1   
ATOM   5482  HA2 GLY A 333       3.628 171.963   0.031  0.00  0.00      AP1   
ATOM   5483  C   GLY A 333       3.913 171.683  -2.022  0.00  0.00      AP1   
ATOM   5484  O   GLY A 333       4.551 171.033  -2.885  0.00  0.00      AP1   
ATOM   5485  N   GLN A 334       2.623 171.965  -2.268  0.00  0.00      AP1   
ATOM   5486  HN  GLN A 334       2.106 172.506  -1.610  0.00  0.00      AP1   
ATOM   5487  CA  GLN A 334       1.793 171.521  -3.381  0.00  0.00      AP1   
ATOM   5488  HA  GLN A 334       0.768 171.651  -3.067  0.00  0.00      AP1   
ATOM   5489  CB  GLN A 334       2.105 172.395  -4.604  0.00  0.00      AP1   
ATOM   5490  HB1 GLN A 334       3.161 172.650  -4.838  0.00  0.00      AP1   
ATOM   5491  HB2 GLN A 334       1.617 171.954  -5.499  0.00  0.00      AP1   
ATOM   5492  CG  GLN A 334       1.513 173.852  -4.372  0.00  0.00      AP1   
ATOM   5493  HG1 GLN A 334       0.414 173.735  -4.492  0.00  0.00      AP1   
ATOM   5494  HG2 GLN A 334       1.694 174.217  -3.338  0.00  0.00      AP1   
ATOM   5495  CD  GLN A 334       2.009 174.991  -5.195  0.00  0.00      AP1   
ATOM   5496  OE1 GLN A 334       2.962 175.597  -4.788  0.00  0.00      AP1   
ATOM   5497  NE2 GLN A 334       1.250 175.347  -6.223  0.00  0.00      AP1   
ATOM   5498 HE21 GLN A 334       1.551 176.142  -6.750  0.00  0.00      AP1   
ATOM   5499 HE22 GLN A 334       0.444 174.792  -6.431  0.00  0.00      AP1   
ATOM   5500  C   GLN A 334       1.928 170.015  -3.640  0.00  0.00      AP1   
ATOM   5501  O   GLN A 334       1.919 169.587  -4.809  0.00  0.00      AP1   
ATOM   5502  N   GLY A 335       1.963 169.140  -2.587  0.00  0.00      AP1   
ATOM   5503  HN  GLY A 335       1.911 169.484  -1.653  0.00  0.00      AP1   
ATOM   5504  CA  GLY A 335       1.974 167.657  -2.840  0.00  0.00      AP1   
ATOM   5505  HA1 GLY A 335       1.224 167.334  -3.547  0.00  0.00      AP1   
ATOM   5506  HA2 GLY A 335       1.798 167.207  -1.875  0.00  0.00      AP1   
ATOM   5507  C   GLY A 335       3.177 167.031  -3.401  0.00  0.00      AP1   
ATOM   5508  O   GLY A 335       3.118 165.997  -3.986  0.00  0.00      AP1   
ATOM   5509  N   GLN A 336       4.371 167.628  -3.269  0.00  0.00      AP1   
ATOM   5510  HN  GLN A 336       4.272 168.495  -2.788  0.00  0.00      AP1   
ATOM   5511  CA  GLN A 336       5.654 167.169  -3.675  0.00  0.00      AP1   
ATOM   5512  HA  GLN A 336       5.482 166.246  -4.210  0.00  0.00      AP1   
ATOM   5513  CB  GLN A 336       6.374 168.168  -4.602  0.00  0.00      AP1   
ATOM   5514  HB1 GLN A 336       6.617 168.905  -3.808  0.00  0.00      AP1   
ATOM   5515  HB2 GLN A 336       7.269 167.722  -5.085  0.00  0.00      AP1   
ATOM   5516  CG  GLN A 336       5.471 168.941  -5.637  0.00  0.00      AP1   
ATOM   5517  HG1 GLN A 336       4.600 169.454  -5.175  0.00  0.00      AP1   
ATOM   5518  HG2 GLN A 336       6.009 169.761  -6.158  0.00  0.00      AP1   
ATOM   5519  CD  GLN A 336       4.876 168.048  -6.727  0.00  0.00      AP1   
ATOM   5520  OE1 GLN A 336       5.496 167.585  -7.675  0.00  0.00      AP1   
ATOM   5521  NE2 GLN A 336       3.534 167.876  -6.639  0.00  0.00      AP1   
ATOM   5522 HE21 GLN A 336       3.029 167.472  -7.402  0.00  0.00      AP1   
ATOM   5523 HE22 GLN A 336       3.088 168.351  -5.881  0.00  0.00      AP1   
ATOM   5524  C   GLN A 336       6.478 166.847  -2.476  0.00  0.00      AP1   
ATOM   5525  O   GLN A 336       6.647 167.739  -1.615  0.00  0.00      AP1   
ATOM   5526  N   TRP A 337       7.024 165.602  -2.320  0.00  0.00      AP1   
ATOM   5527  HN  TRP A 337       6.802 164.809  -2.882  0.00  0.00      AP1   
ATOM   5528  CA  TRP A 337       7.569 165.179  -1.016  0.00  0.00      AP1   
ATOM   5529  HA  TRP A 337       7.579 166.052  -0.381  0.00  0.00      AP1   
ATOM   5530  CB  TRP A 337       6.750 164.087  -0.340  0.00  0.00      AP1   
ATOM   5531  HB1 TRP A 337       6.899 163.106  -0.840  0.00  0.00      AP1   
ATOM   5532  HB2 TRP A 337       7.218 163.873   0.645  0.00  0.00      AP1   
ATOM   5533  CG  TRP A 337       5.181 164.359  -0.265  0.00  0.00      AP1   
ATOM   5534  CD1 TRP A 337       4.225 164.454  -1.253  0.00  0.00      AP1   
ATOM   5535  HD1 TRP A 337       4.524 164.269  -2.275  0.00  0.00      AP1   
ATOM   5536  NE1 TRP A 337       3.038 164.697  -0.734  0.00  0.00      AP1   
ATOM   5537  HE1 TRP A 337       2.200 164.554  -1.214  0.00  0.00      AP1   
ATOM   5538  CE2 TRP A 337       3.208 164.858   0.606  0.00  0.00      AP1   
ATOM   5539  CD2 TRP A 337       4.485 164.472   0.965  0.00  0.00      AP1   
ATOM   5540  CE3 TRP A 337       4.934 164.421   2.255  0.00  0.00      AP1   
ATOM   5541  HE3 TRP A 337       5.915 164.102   2.574  0.00  0.00      AP1   
ATOM   5542  CZ3 TRP A 337       4.012 164.760   3.273  0.00  0.00      AP1   
ATOM   5543  HZ3 TRP A 337       4.251 164.851   4.322  0.00  0.00      AP1   
ATOM   5544  CZ2 TRP A 337       2.217 165.127   1.552  0.00  0.00      AP1   
ATOM   5545  HZ2 TRP A 337       1.235 165.316   1.146  0.00  0.00      AP1   
ATOM   5546  CH2 TRP A 337       2.663 165.081   2.869  0.00  0.00      AP1   
ATOM   5547  HH2 TRP A 337       1.900 165.123   3.632  0.00  0.00      AP1   
ATOM   5548  C   TRP A 337       8.989 164.756  -1.261  0.00  0.00      AP1   
ATOM   5549  O   TRP A 337       9.342 164.093  -2.239  0.00  0.00      AP1   
ATOM   5550  N   THR A 338       9.902 165.217  -0.377  0.00  0.00      AP1   
ATOM   5551  HN  THR A 338       9.567 165.660   0.451  0.00  0.00      AP1   
ATOM   5552  CA  THR A 338      11.331 164.964  -0.380  0.00  0.00      AP1   
ATOM   5553  HA  THR A 338      11.462 164.530  -1.360  0.00  0.00      AP1   
ATOM   5554  CB  THR A 338      12.219 166.192  -0.167  0.00  0.00      AP1   
ATOM   5555  HB  THR A 338      11.909 166.747  -1.078  0.00  0.00      AP1   
ATOM   5556  OG1 THR A 338      13.628 165.963  -0.248  0.00  0.00      AP1   
ATOM   5557  HG1 THR A 338      13.985 166.742  -0.681  0.00  0.00      AP1   
ATOM   5558  CG2 THR A 338      11.984 167.104   1.145  0.00  0.00      AP1   
ATOM   5559 HG21 THR A 338      12.514 166.661   2.015  0.00  0.00      AP1   
ATOM   5560 HG22 THR A 338      12.240 168.158   0.908  0.00  0.00      AP1   
ATOM   5561 HG23 THR A 338      10.892 167.204   1.320  0.00  0.00      AP1   
ATOM   5562  C   THR A 338      11.663 164.032   0.755  0.00  0.00      AP1   
ATOM   5563  O   THR A 338      11.021 164.093   1.770  0.00  0.00      AP1   
ATOM   5564  N   TYR A 339      12.603 163.024   0.585  0.00  0.00      AP1   
ATOM   5565  HN  TYR A 339      13.144 162.890  -0.242  0.00  0.00      AP1   
ATOM   5566  CA  TYR A 339      12.682 161.909   1.543  0.00  0.00      AP1   
ATOM   5567  HA  TYR A 339      12.597 162.351   2.525  0.00  0.00      AP1   
ATOM   5568  CB  TYR A 339      11.662 160.685   1.422  0.00  0.00      AP1   
ATOM   5569  HB1 TYR A 339      11.704 160.039   2.326  0.00  0.00      AP1   
ATOM   5570  HB2 TYR A 339      10.613 161.050   1.431  0.00  0.00      AP1   
ATOM   5571  CG  TYR A 339      11.863 159.804   0.184  0.00  0.00      AP1   
ATOM   5572  CD1 TYR A 339      12.778 158.793   0.105  0.00  0.00      AP1   
ATOM   5573  HD1 TYR A 339      13.376 158.671   0.996  0.00  0.00      AP1   
ATOM   5574  CE1 TYR A 339      12.607 157.736  -0.791  0.00  0.00      AP1   
ATOM   5575  HE1 TYR A 339      13.277 156.891  -0.724  0.00  0.00      AP1   
ATOM   5576  CZ  TYR A 339      11.655 157.899  -1.800  0.00  0.00      AP1   
ATOM   5577  OH  TYR A 339      11.614 156.967  -2.804  0.00  0.00      AP1   
ATOM   5578  HH  TYR A 339      12.165 156.251  -2.478  0.00  0.00      AP1   
ATOM   5579  CD2 TYR A 339      10.833 159.942  -0.775  0.00  0.00      AP1   
ATOM   5580  HD2 TYR A 339      10.105 160.730  -0.653  0.00  0.00      AP1   
ATOM   5581  CE2 TYR A 339      10.793 158.947  -1.831  0.00  0.00      AP1   
ATOM   5582  HE2 TYR A 339      10.109 159.193  -2.630  0.00  0.00      AP1   
ATOM   5583  C   TYR A 339      14.200 161.647   1.620  0.00  0.00      AP1   
ATOM   5584  O   TYR A 339      14.848 161.641   0.548  0.00  0.00      AP1   
ATOM   5585  N   GLN A 340      14.707 161.386   2.847  0.00  0.00      AP1   
ATOM   5586  HN  GLN A 340      14.078 161.502   3.611  0.00  0.00      AP1   
ATOM   5587  CA  GLN A 340      15.996 161.047   3.209  0.00  0.00      AP1   
ATOM   5588  HA  GLN A 340      16.695 161.112   2.388  0.00  0.00      AP1   
ATOM   5589  CB  GLN A 340      16.524 162.083   4.234  0.00  0.00      AP1   
ATOM   5590  HB1 GLN A 340      15.762 162.496   4.929  0.00  0.00      AP1   
ATOM   5591  HB2 GLN A 340      17.247 161.620   4.940  0.00  0.00      AP1   
ATOM   5592  CG  GLN A 340      17.322 163.316   3.576  0.00  0.00      AP1   
ATOM   5593  HG1 GLN A 340      18.324 163.048   3.179  0.00  0.00      AP1   
ATOM   5594  HG2 GLN A 340      16.702 163.673   2.725  0.00  0.00      AP1   
ATOM   5595  CD  GLN A 340      17.692 164.404   4.612  0.00  0.00      AP1   
ATOM   5596  OE1 GLN A 340      16.937 165.349   4.894  0.00  0.00      AP1   
ATOM   5597  NE2 GLN A 340      18.951 164.355   5.109  0.00  0.00      AP1   
ATOM   5598 HE21 GLN A 340      19.083 164.725   6.029  0.00  0.00      AP1   
ATOM   5599 HE22 GLN A 340      19.612 163.763   4.647  0.00  0.00      AP1   
ATOM   5600  C   GLN A 340      15.952 159.636   3.840  0.00  0.00      AP1   
ATOM   5601  O   GLN A 340      15.091 159.256   4.628  0.00  0.00      AP1   
ATOM   5602  N   ILE A 341      17.017 158.931   3.479  0.00  0.00      AP1   
ATOM   5603  HN  ILE A 341      17.495 159.145   2.631  0.00  0.00      AP1   
ATOM   5604  CA  ILE A 341      17.315 157.625   4.009  0.00  0.00      AP1   
ATOM   5605  HA  ILE A 341      16.611 157.482   4.816  0.00  0.00      AP1   
ATOM   5606  CB  ILE A 341      17.097 156.366   3.133  0.00  0.00      AP1   
ATOM   5607  HB  ILE A 341      17.913 156.254   2.387  0.00  0.00      AP1   
ATOM   5608  CG2 ILE A 341      17.239 155.113   4.043  0.00  0.00      AP1   
ATOM   5609 HG21 ILE A 341      18.206 155.062   4.588  0.00  0.00      AP1   
ATOM   5610 HG22 ILE A 341      16.404 155.049   4.773  0.00  0.00      AP1   
ATOM   5611 HG23 ILE A 341      17.067 154.201   3.433  0.00  0.00      AP1   
ATOM   5612  CG1 ILE A 341      15.689 156.489   2.356  0.00  0.00      AP1   
ATOM   5613 HG11 ILE A 341      14.921 156.723   3.123  0.00  0.00      AP1   
ATOM   5614 HG12 ILE A 341      15.660 157.413   1.739  0.00  0.00      AP1   
ATOM   5615  CD  ILE A 341      15.272 155.205   1.572  0.00  0.00      AP1   
ATOM   5616  HD1 ILE A 341      15.163 154.407   2.337  0.00  0.00      AP1   
ATOM   5617  HD2 ILE A 341      14.264 155.417   1.157  0.00  0.00      AP1   
ATOM   5618  HD3 ILE A 341      16.002 154.996   0.761  0.00  0.00      AP1   
ATOM   5619  C   ILE A 341      18.692 157.747   4.585  0.00  0.00      AP1   
ATOM   5620  O   ILE A 341      19.626 158.190   3.856  0.00  0.00      AP1   
ATOM   5621  N   TYR A 342      18.990 157.290   5.829  0.00  0.00      AP1   
ATOM   5622  HN  TYR A 342      18.411 156.783   6.463  0.00  0.00      AP1   
ATOM   5623  CA  TYR A 342      20.312 157.316   6.318  0.00  0.00      AP1   
ATOM   5624  HA  TYR A 342      21.027 157.052   5.552  0.00  0.00      AP1   
ATOM   5625  CB  TYR A 342      20.728 158.709   6.907  0.00  0.00      AP1   
ATOM   5626  HB1 TYR A 342      21.706 158.627   7.427  0.00  0.00      AP1   
ATOM   5627  HB2 TYR A 342      20.787 159.394   6.034  0.00  0.00      AP1   
ATOM   5628  CG  TYR A 342      19.788 159.422   7.811  0.00  0.00      AP1   
ATOM   5629  CD1 TYR A 342      19.696 159.339   9.259  0.00  0.00      AP1   
ATOM   5630  HD1 TYR A 342      20.373 158.687   9.790  0.00  0.00      AP1   
ATOM   5631  CE1 TYR A 342      18.712 160.096  10.071  0.00  0.00      AP1   
ATOM   5632  HE1 TYR A 342      18.685 159.982  11.144  0.00  0.00      AP1   
ATOM   5633  CZ  TYR A 342      18.004 161.099   9.449  0.00  0.00      AP1   
ATOM   5634  OH  TYR A 342      17.222 161.988  10.270  0.00  0.00      AP1   
ATOM   5635  HH  TYR A 342      16.948 162.683   9.667  0.00  0.00      AP1   
ATOM   5636  CD2 TYR A 342      18.926 160.444   7.284  0.00  0.00      AP1   
ATOM   5637  HD2 TYR A 342      19.086 160.665   6.239  0.00  0.00      AP1   
ATOM   5638  CE2 TYR A 342      18.103 161.208   8.072  0.00  0.00      AP1   
ATOM   5639  HE2 TYR A 342      17.500 161.955   7.577  0.00  0.00      AP1   
ATOM   5640  C   TYR A 342      20.386 156.272   7.318  0.00  0.00      AP1   
ATOM   5641  O   TYR A 342      19.405 155.665   7.800  0.00  0.00      AP1   
ATOM   5642  N   GLN A 343      21.648 155.972   7.758  0.00  0.00      AP1   
ATOM   5643  HN  GLN A 343      22.466 156.393   7.374  0.00  0.00      AP1   
ATOM   5644  CA  GLN A 343      21.922 155.042   8.792  0.00  0.00      AP1   
ATOM   5645  HA  GLN A 343      20.999 154.718   9.250  0.00  0.00      AP1   
ATOM   5646  CB  GLN A 343      22.737 153.834   8.313  0.00  0.00      AP1   
ATOM   5647  HB1 GLN A 343      23.700 154.190   7.889  0.00  0.00      AP1   
ATOM   5648  HB2 GLN A 343      22.976 153.174   9.174  0.00  0.00      AP1   
ATOM   5649  CG  GLN A 343      22.030 152.937   7.256  0.00  0.00      AP1   
ATOM   5650  HG1 GLN A 343      20.948 152.949   7.511  0.00  0.00      AP1   
ATOM   5651  HG2 GLN A 343      22.228 153.366   6.251  0.00  0.00      AP1   
ATOM   5652  CD  GLN A 343      22.692 151.572   7.356  0.00  0.00      AP1   
ATOM   5653  OE1 GLN A 343      23.719 151.271   6.663  0.00  0.00      AP1   
ATOM   5654  NE2 GLN A 343      22.072 150.610   8.171  0.00  0.00      AP1   
ATOM   5655 HE21 GLN A 343      22.593 149.794   8.422  0.00  0.00      AP1   
ATOM   5656 HE22 GLN A 343      21.394 150.852   8.864  0.00  0.00      AP1   
ATOM   5657  C   GLN A 343      22.760 155.667   9.960  0.00  0.00      AP1   
ATOM   5658  O   GLN A 343      22.826 155.146  11.076  0.00  0.00      AP1   
ATOM   5659  N   GLU A 344      23.290 156.808   9.638  0.00  0.00      AP1   
ATOM   5660  HN  GLU A 344      23.149 157.259   8.760  0.00  0.00      AP1   
ATOM   5661  CA  GLU A 344      24.075 157.550  10.549  0.00  0.00      AP1   
ATOM   5662  HA  GLU A 344      23.754 157.228  11.529  0.00  0.00      AP1   
ATOM   5663  CB  GLU A 344      25.599 157.197  10.389  0.00  0.00      AP1   
ATOM   5664  HB1 GLU A 344      26.208 157.862  11.038  0.00  0.00      AP1   
ATOM   5665  HB2 GLU A 344      25.719 156.157  10.759  0.00  0.00      AP1   
ATOM   5666  CG  GLU A 344      26.126 157.134   8.856  0.00  0.00      AP1   
ATOM   5667  HG1 GLU A 344      25.665 156.237   8.389  0.00  0.00      AP1   
ATOM   5668  HG2 GLU A 344      25.932 158.088   8.321  0.00  0.00      AP1   
ATOM   5669  CD  GLU A 344      27.662 156.961   8.855  0.00  0.00      AP1   
ATOM   5670  OE1 GLU A 344      28.039 155.834   8.552  0.00  0.00      AP1   
ATOM   5671  OE2 GLU A 344      28.406 157.953   8.997  0.00  0.00      AP1   
ATOM   5672  C   GLU A 344      23.841 159.011  10.315  0.00  0.00      AP1   
ATOM   5673  O   GLU A 344      23.468 159.372   9.192  0.00  0.00      AP1   
ATOM   5674  N   PRO A 345      23.994 159.952  11.252  0.00  0.00      AP1   
ATOM   5675  CD  PRO A 345      24.142 159.578  12.690  0.00  0.00      AP1   
ATOM   5676  HD1 PRO A 345      23.711 158.593  12.970  0.00  0.00      AP1   
ATOM   5677  HD2 PRO A 345      25.200 159.627  13.025  0.00  0.00      AP1   
ATOM   5678  CA  PRO A 345      23.106 161.121  11.098  0.00  0.00      AP1   
ATOM   5679  HA  PRO A 345      22.101 160.732  11.026  0.00  0.00      AP1   
ATOM   5680  CB  PRO A 345      23.172 161.744  12.520  0.00  0.00      AP1   
ATOM   5681  HB1 PRO A 345      24.035 162.443  12.555  0.00  0.00      AP1   
ATOM   5682  HB2 PRO A 345      22.278 162.395  12.631  0.00  0.00      AP1   
ATOM   5683  CG  PRO A 345      23.323 160.588  13.467  0.00  0.00      AP1   
ATOM   5684  HG1 PRO A 345      22.282 160.261  13.677  0.00  0.00      AP1   
ATOM   5685  HG2 PRO A 345      23.839 160.856  14.414  0.00  0.00      AP1   
ATOM   5686  C   PRO A 345      23.423 162.216  10.043  0.00  0.00      AP1   
ATOM   5687  O   PRO A 345      22.537 163.033   9.739  0.00  0.00      AP1   
ATOM   5688  N   PHE A 346      24.737 162.236   9.561  0.00  0.00      AP1   
ATOM   5689  HN  PHE A 346      25.320 161.502   9.902  0.00  0.00      AP1   
ATOM   5690  CA  PHE A 346      25.101 163.285   8.618  0.00  0.00      AP1   
ATOM   5691  HA  PHE A 346      24.301 163.999   8.491  0.00  0.00      AP1   
ATOM   5692  CB  PHE A 346      26.248 164.114   9.228  0.00  0.00      AP1   
ATOM   5693  HB1 PHE A 346      27.144 163.484   9.417  0.00  0.00      AP1   
ATOM   5694  HB2 PHE A 346      26.512 164.981   8.585  0.00  0.00      AP1   
ATOM   5695  CG  PHE A 346      25.870 164.673  10.591  0.00  0.00      AP1   
ATOM   5696  CD1 PHE A 346      25.000 165.795  10.604  0.00  0.00      AP1   
ATOM   5697  HD1 PHE A 346      24.716 166.250   9.667  0.00  0.00      AP1   
ATOM   5698  CE1 PHE A 346      24.558 166.291  11.850  0.00  0.00      AP1   
ATOM   5699  HE1 PHE A 346      23.855 167.110  11.809  0.00  0.00      AP1   
ATOM   5700  CZ  PHE A 346      24.901 165.668  13.058  0.00  0.00      AP1   
ATOM   5701  HZ  PHE A 346      24.452 166.045  13.966  0.00  0.00      AP1   
ATOM   5702  CD2 PHE A 346      26.276 164.100  11.799  0.00  0.00      AP1   
ATOM   5703  HD2 PHE A 346      26.963 163.269  11.745  0.00  0.00      AP1   
ATOM   5704  CE2 PHE A 346      25.720 164.565  13.051  0.00  0.00      AP1   
ATOM   5705  HE2 PHE A 346      26.026 164.151  14.000  0.00  0.00      AP1   
ATOM   5706  C   PHE A 346      25.449 162.821   7.168  0.00  0.00      AP1   
ATOM   5707  O   PHE A 346      25.911 163.570   6.341  0.00  0.00      AP1   
ATOM   5708  N   LYS A 347      25.182 161.546   6.837  0.00  0.00      AP1   
ATOM   5709  HN  LYS A 347      24.848 160.847   7.465  0.00  0.00      AP1   
ATOM   5710  CA  LYS A 347      25.287 160.950   5.562  0.00  0.00      AP1   
ATOM   5711  HA  LYS A 347      25.634 161.655   4.821  0.00  0.00      AP1   
ATOM   5712  CB  LYS A 347      26.521 159.876   5.613  0.00  0.00      AP1   
ATOM   5713  HB1 LYS A 347      27.512 160.278   5.913  0.00  0.00      AP1   
ATOM   5714  HB2 LYS A 347      26.274 159.091   6.359  0.00  0.00      AP1   
ATOM   5715  CG  LYS A 347      26.716 159.207   4.202  0.00  0.00      AP1   
ATOM   5716  HG1 LYS A 347      27.434 158.359   4.209  0.00  0.00      AP1   
ATOM   5717  HG2 LYS A 347      25.851 158.691   3.734  0.00  0.00      AP1   
ATOM   5718  CD  LYS A 347      27.303 160.256   3.241  0.00  0.00      AP1   
ATOM   5719  HD1 LYS A 347      27.197 161.284   3.649  0.00  0.00      AP1   
ATOM   5720  HD2 LYS A 347      28.409 160.151   3.247  0.00  0.00      AP1   
ATOM   5721  CE  LYS A 347      26.868 160.008   1.796  0.00  0.00      AP1   
ATOM   5722  HE1 LYS A 347      27.618 159.298   1.386  0.00  0.00      AP1   
ATOM   5723  HE2 LYS A 347      25.802 159.718   1.683  0.00  0.00      AP1   
ATOM   5724  NZ  LYS A 347      27.078 161.270   1.176  0.00  0.00      AP1   
ATOM   5725  HZ1 LYS A 347      28.049 161.552   1.419  0.00  0.00      AP1   
ATOM   5726  HZ2 LYS A 347      27.093 161.213   0.137  0.00  0.00      AP1   
ATOM   5727  HZ3 LYS A 347      26.373 161.911   1.593  0.00  0.00      AP1   
ATOM   5728  C   LYS A 347      24.055 160.232   5.055  0.00  0.00      AP1   
ATOM   5729  O   LYS A 347      23.486 159.495   5.850  0.00  0.00      AP1   
ATOM   5730  N   ASN A 348      23.564 160.410   3.777  0.00  0.00      AP1   
ATOM   5731  HN  ASN A 348      23.961 161.030   3.104  0.00  0.00      AP1   
ATOM   5732  CA  ASN A 348      22.417 159.718   3.241  0.00  0.00      AP1   
ATOM   5733  HA  ASN A 348      21.775 159.407   4.052  0.00  0.00      AP1   
ATOM   5734  CB  ASN A 348      21.611 160.584   2.292  0.00  0.00      AP1   
ATOM   5735  HB1 ASN A 348      22.313 161.047   1.566  0.00  0.00      AP1   
ATOM   5736  HB2 ASN A 348      20.841 159.960   1.790  0.00  0.00      AP1   
ATOM   5737  CG  ASN A 348      20.949 161.808   3.005  0.00  0.00      AP1   
ATOM   5738  OD1 ASN A 348      20.283 161.609   4.015  0.00  0.00      AP1   
ATOM   5739  ND2 ASN A 348      21.111 163.011   2.393  0.00  0.00      AP1   
ATOM   5740 HD21 ASN A 348      20.624 163.833   2.689  0.00  0.00      AP1   
ATOM   5741 HD22 ASN A 348      21.550 163.085   1.497  0.00  0.00      AP1   
ATOM   5742  C   ASN A 348      22.831 158.439   2.602  0.00  0.00      AP1   
ATOM   5743  O   ASN A 348      23.703 158.414   1.742  0.00  0.00      AP1   
ATOM   5744  N   LEU A 349      22.207 157.294   3.035  0.00  0.00      AP1   
ATOM   5745  HN  LEU A 349      21.499 157.282   3.737  0.00  0.00      AP1   
ATOM   5746  CA  LEU A 349      22.201 156.118   2.261  0.00  0.00      AP1   
ATOM   5747  HA  LEU A 349      23.247 155.952   2.047  0.00  0.00      AP1   
ATOM   5748  CB  LEU A 349      21.784 154.968   3.130  0.00  0.00      AP1   
ATOM   5749  HB1 LEU A 349      22.568 154.962   3.917  0.00  0.00      AP1   
ATOM   5750  HB2 LEU A 349      20.869 155.281   3.677  0.00  0.00      AP1   
ATOM   5751  CG  LEU A 349      21.555 153.530   2.574  0.00  0.00      AP1   
ATOM   5752  HG  LEU A 349      20.930 153.610   1.658  0.00  0.00      AP1   
ATOM   5753  CD1 LEU A 349      22.884 152.855   2.119  0.00  0.00      AP1   
ATOM   5754 HD11 LEU A 349      23.506 152.736   3.032  0.00  0.00      AP1   
ATOM   5755 HD12 LEU A 349      22.615 151.833   1.779  0.00  0.00      AP1   
ATOM   5756 HD13 LEU A 349      23.287 153.483   1.296  0.00  0.00      AP1   
ATOM   5757  CD2 LEU A 349      20.726 152.608   3.559  0.00  0.00      AP1   
ATOM   5758 HD21 LEU A 349      21.376 152.358   4.425  0.00  0.00      AP1   
ATOM   5759 HD22 LEU A 349      19.753 152.974   3.952  0.00  0.00      AP1   
ATOM   5760 HD23 LEU A 349      20.512 151.624   3.089  0.00  0.00      AP1   
ATOM   5761  C   LEU A 349      21.428 156.155   0.913  0.00  0.00      AP1   
ATOM   5762  O   LEU A 349      21.839 155.673  -0.100  0.00  0.00      AP1   
ATOM   5763  N   LYS A 350      20.243 156.806   0.962  0.00  0.00      AP1   
ATOM   5764  HN  LYS A 350      19.842 157.277   1.744  0.00  0.00      AP1   
ATOM   5765  CA  LYS A 350      19.518 156.936  -0.241  0.00  0.00      AP1   
ATOM   5766  HA  LYS A 350      20.219 157.039  -1.056  0.00  0.00      AP1   
ATOM   5767  CB  LYS A 350      18.570 155.687  -0.543  0.00  0.00      AP1   
ATOM   5768  HB1 LYS A 350      19.119 154.740  -0.739  0.00  0.00      AP1   
ATOM   5769  HB2 LYS A 350      17.966 155.412   0.347  0.00  0.00      AP1   
ATOM   5770  CG  LYS A 350      17.618 155.743  -1.726  0.00  0.00      AP1   
ATOM   5771  HG1 LYS A 350      16.997 154.823  -1.685  0.00  0.00      AP1   
ATOM   5772  HG2 LYS A 350      16.869 156.536  -1.517  0.00  0.00      AP1   
ATOM   5773  CD  LYS A 350      18.209 156.028  -3.109  0.00  0.00      AP1   
ATOM   5774  HD1 LYS A 350      17.623 156.652  -3.816  0.00  0.00      AP1   
ATOM   5775  HD2 LYS A 350      19.239 156.433  -3.015  0.00  0.00      AP1   
ATOM   5776  CE  LYS A 350      18.609 154.772  -3.946  0.00  0.00      AP1   
ATOM   5777  HE1 LYS A 350      19.272 155.053  -4.791  0.00  0.00      AP1   
ATOM   5778  HE2 LYS A 350      19.084 154.134  -3.170  0.00  0.00      AP1   
ATOM   5779  NZ  LYS A 350      17.456 153.844  -4.424  0.00  0.00      AP1   
ATOM   5780  HZ1 LYS A 350      17.881 153.388  -5.256  0.00  0.00      AP1   
ATOM   5781  HZ2 LYS A 350      17.229 153.069  -3.768  0.00  0.00      AP1   
ATOM   5782  HZ3 LYS A 350      16.591 154.296  -4.782  0.00  0.00      AP1   
ATOM   5783  C   LYS A 350      18.639 158.121  -0.134  0.00  0.00      AP1   
ATOM   5784  O   LYS A 350      18.176 158.393   0.999  0.00  0.00      AP1   
ATOM   5785  N   THR A 351      18.420 158.937  -1.181  0.00  0.00      AP1   
ATOM   5786  HN  THR A 351      18.906 158.959  -2.051  0.00  0.00      AP1   
ATOM   5787  CA  THR A 351      17.534 160.112  -1.180  0.00  0.00      AP1   
ATOM   5788  HA  THR A 351      16.877 160.131  -0.323  0.00  0.00      AP1   
ATOM   5789  CB  THR A 351      18.201 161.406  -1.573  0.00  0.00      AP1   
ATOM   5790  HB  THR A 351      17.480 162.170  -1.933  0.00  0.00      AP1   
ATOM   5791  OG1 THR A 351      19.206 161.321  -2.573  0.00  0.00      AP1   
ATOM   5792  HG1 THR A 351      19.133 162.079  -3.157  0.00  0.00      AP1   
ATOM   5793  CG2 THR A 351      18.852 161.894  -0.226  0.00  0.00      AP1   
ATOM   5794 HG21 THR A 351      18.126 161.921   0.615  0.00  0.00      AP1   
ATOM   5795 HG22 THR A 351      19.696 161.235   0.068  0.00  0.00      AP1   
ATOM   5796 HG23 THR A 351      19.227 162.867  -0.610  0.00  0.00      AP1   
ATOM   5797  C   THR A 351      16.476 159.884  -2.244  0.00  0.00      AP1   
ATOM   5798  O   THR A 351      16.732 159.226  -3.231  0.00  0.00      AP1   
ATOM   5799  N   GLY A 352      15.308 160.493  -2.161  0.00  0.00      AP1   
ATOM   5800  HN  GLY A 352      14.998 161.059  -1.401  0.00  0.00      AP1   
ATOM   5801  CA  GLY A 352      14.403 160.492  -3.328  0.00  0.00      AP1   
ATOM   5802  HA1 GLY A 352      14.076 159.464  -3.271  0.00  0.00      AP1   
ATOM   5803  HA2 GLY A 352      14.988 160.638  -4.223  0.00  0.00      AP1   
ATOM   5804  C   GLY A 352      13.237 161.401  -3.226  0.00  0.00      AP1   
ATOM   5805  O   GLY A 352      13.186 162.281  -2.336  0.00  0.00      AP1   
ATOM   5806  N   LYS A 353      12.212 161.039  -4.103  0.00  0.00      AP1   
ATOM   5807  HN  LYS A 353      12.319 160.220  -4.661  0.00  0.00      AP1   
ATOM   5808  CA  LYS A 353      11.107 161.970  -4.061  0.00  0.00      AP1   
ATOM   5809  HA  LYS A 353      10.841 162.256  -3.054  0.00  0.00      AP1   
ATOM   5810  CB  LYS A 353      11.343 163.169  -4.987  0.00  0.00      AP1   
ATOM   5811  HB1 LYS A 353      10.490 163.872  -4.877  0.00  0.00      AP1   
ATOM   5812  HB2 LYS A 353      12.212 163.805  -4.714  0.00  0.00      AP1   
ATOM   5813  CG  LYS A 353      11.440 162.692  -6.416  0.00  0.00      AP1   
ATOM   5814  HG1 LYS A 353      11.412 161.581  -6.411  0.00  0.00      AP1   
ATOM   5815  HG2 LYS A 353      10.444 162.995  -6.804  0.00  0.00      AP1   
ATOM   5816  CD  LYS A 353      12.599 163.256  -7.153  0.00  0.00      AP1   
ATOM   5817  HD1 LYS A 353      12.648 164.336  -6.897  0.00  0.00      AP1   
ATOM   5818  HD2 LYS A 353      13.558 162.787  -6.845  0.00  0.00      AP1   
ATOM   5819  CE  LYS A 353      12.450 163.201  -8.712  0.00  0.00      AP1   
ATOM   5820  HE1 LYS A 353      13.480 163.365  -9.095  0.00  0.00      AP1   
ATOM   5821  HE2 LYS A 353      12.036 162.249  -9.107  0.00  0.00      AP1   
ATOM   5822  NZ  LYS A 353      11.546 164.235  -9.231  0.00  0.00      AP1   
ATOM   5823  HZ1 LYS A 353      11.742 164.349 -10.246  0.00  0.00      AP1   
ATOM   5824  HZ2 LYS A 353      10.550 164.038  -9.003  0.00  0.00      AP1   
ATOM   5825  HZ3 LYS A 353      11.655 165.177  -8.803  0.00  0.00      AP1   
ATOM   5826  C   LYS A 353       9.846 161.237  -4.398  0.00  0.00      AP1   
ATOM   5827  O   LYS A 353       9.807 160.175  -4.977  0.00  0.00      AP1   
ATOM   5828  N   TYR A 354       8.766 161.766  -4.019  0.00  0.00      AP1   
ATOM   5829  HN  TYR A 354       8.835 162.570  -3.434  0.00  0.00      AP1   
ATOM   5830  CA  TYR A 354       7.459 161.250  -4.344  0.00  0.00      AP1   
ATOM   5831  HA  TYR A 354       7.471 160.646  -5.240  0.00  0.00      AP1   
ATOM   5832  CB  TYR A 354       7.103 160.331  -3.127  0.00  0.00      AP1   
ATOM   5833  HB1 TYR A 354       7.937 159.688  -2.772  0.00  0.00      AP1   
ATOM   5834  HB2 TYR A 354       6.795 161.054  -2.342  0.00  0.00      AP1   
ATOM   5835  CG  TYR A 354       5.957 159.466  -3.528  0.00  0.00      AP1   
ATOM   5836  CD1 TYR A 354       4.746 159.547  -2.781  0.00  0.00      AP1   
ATOM   5837  HD1 TYR A 354       4.643 160.290  -2.004  0.00  0.00      AP1   
ATOM   5838  CE1 TYR A 354       3.658 158.757  -3.114  0.00  0.00      AP1   
ATOM   5839  HE1 TYR A 354       2.719 158.986  -2.632  0.00  0.00      AP1   
ATOM   5840  CZ  TYR A 354       3.824 157.798  -4.085  0.00  0.00      AP1   
ATOM   5841  OH  TYR A 354       2.714 156.992  -4.455  0.00  0.00      AP1   
ATOM   5842  HH  TYR A 354       1.949 157.321  -3.978  0.00  0.00      AP1   
ATOM   5843  CD2 TYR A 354       6.077 158.460  -4.474  0.00  0.00      AP1   
ATOM   5844  HD2 TYR A 354       6.964 158.176  -5.021  0.00  0.00      AP1   
ATOM   5845  CE2 TYR A 354       5.025 157.591  -4.737  0.00  0.00      AP1   
ATOM   5846  HE2 TYR A 354       5.123 156.766  -5.427  0.00  0.00      AP1   
ATOM   5847  C   TYR A 354       6.464 162.411  -4.591  0.00  0.00      AP1   
ATOM   5848  O   TYR A 354       6.368 163.349  -3.865  0.00  0.00      AP1   
ATOM   5849  N   ALA A 355       5.606 162.309  -5.641  0.00  0.00      AP1   
ATOM   5850  HN  ALA A 355       5.693 161.561  -6.296  0.00  0.00      AP1   
ATOM   5851  CA  ALA A 355       4.683 163.372  -5.954  0.00  0.00      AP1   
ATOM   5852  HA  ALA A 355       4.261 163.701  -5.016  0.00  0.00      AP1   
ATOM   5853  CB  ALA A 355       5.367 164.425  -6.875  0.00  0.00      AP1   
ATOM   5854  HB1 ALA A 355       5.947 163.861  -7.636  0.00  0.00      AP1   
ATOM   5855  HB2 ALA A 355       4.720 165.199  -7.340  0.00  0.00      AP1   
ATOM   5856  HB3 ALA A 355       6.141 164.977  -6.301  0.00  0.00      AP1   
ATOM   5857  C   ALA A 355       3.497 162.797  -6.727  0.00  0.00      AP1   
ATOM   5858  O   ALA A 355       2.731 163.501  -7.350  0.00  0.00      AP1   
ATOM   5859  N   ARG A 356       3.328 161.477  -6.821  0.00  0.00      AP1   
ATOM   5860  HN  ARG A 356       3.995 160.981  -6.271  0.00  0.00      AP1   
ATOM   5861  CA  ARG A 356       2.299 160.670  -7.553  0.00  0.00      AP1   
ATOM   5862  HA  ARG A 356       2.423 160.943  -8.590  0.00  0.00      AP1   
ATOM   5863  CB  ARG A 356       2.519 159.191  -7.397  0.00  0.00      AP1   
ATOM   5864  HB1 ARG A 356       3.596 158.960  -7.258  0.00  0.00      AP1   
ATOM   5865  HB2 ARG A 356       1.936 158.822  -6.526  0.00  0.00      AP1   
ATOM   5866  CG  ARG A 356       2.008 158.282  -8.522  0.00  0.00      AP1   
ATOM   5867  HG1 ARG A 356       0.912 158.409  -8.658  0.00  0.00      AP1   
ATOM   5868  HG2 ARG A 356       2.426 158.586  -9.506  0.00  0.00      AP1   
ATOM   5869  CD  ARG A 356       2.154 156.787  -8.186  0.00  0.00      AP1   
ATOM   5870  HD1 ARG A 356       1.536 156.582  -7.285  0.00  0.00      AP1   
ATOM   5871  HD2 ARG A 356       1.791 156.209  -9.062  0.00  0.00      AP1   
ATOM   5872  NE  ARG A 356       3.572 156.476  -8.045  0.00  0.00      AP1   
ATOM   5873  HE  ARG A 356       4.248 157.160  -8.321  0.00  0.00      AP1   
ATOM   5874  CZ  ARG A 356       3.955 155.226  -7.794  0.00  0.00      AP1   
ATOM   5875  NH1 ARG A 356       3.087 154.231  -7.575  0.00  0.00      AP1   
ATOM   5876 HH11 ARG A 356       3.379 153.276  -7.616  0.00  0.00      AP1   
ATOM   5877 HH12 ARG A 356       2.166 154.416  -7.917  0.00  0.00      AP1   
ATOM   5878  NH2 ARG A 356       5.231 154.963  -7.689  0.00  0.00      AP1   
ATOM   5879 HH21 ARG A 356       5.446 153.986  -7.663  0.00  0.00      AP1   
ATOM   5880 HH22 ARG A 356       5.856 155.681  -7.995  0.00  0.00      AP1   
ATOM   5881  C   ARG A 356       0.887 161.107  -7.193  0.00  0.00      AP1   
ATOM   5882  O   ARG A 356       0.592 161.281  -6.063  0.00  0.00      AP1   
ATOM   5883  N   MET A 357       0.032 161.205  -8.179  0.00  0.00      AP1   
ATOM   5884  HN  MET A 357       0.467 161.009  -9.054  0.00  0.00      AP1   
ATOM   5885  CA  MET A 357      -1.340 161.691  -8.020  0.00  0.00      AP1   
ATOM   5886  HA  MET A 357      -1.780 160.927  -7.395  0.00  0.00      AP1   
ATOM   5887  CB  MET A 357      -1.509 163.070  -7.342  0.00  0.00      AP1   
ATOM   5888  HB1 MET A 357      -0.858 163.204  -6.452  0.00  0.00      AP1   
ATOM   5889  HB2 MET A 357      -1.128 163.814  -8.074  0.00  0.00      AP1   
ATOM   5890  CG  MET A 357      -3.019 163.337  -7.005  0.00  0.00      AP1   
ATOM   5891  HG1 MET A 357      -3.589 163.185  -7.947  0.00  0.00      AP1   
ATOM   5892  HG2 MET A 357      -3.395 162.584  -6.280  0.00  0.00      AP1   
ATOM   5893  SD  MET A 357      -3.190 165.011  -6.427  0.00  0.00      AP1   
ATOM   5894  CE  MET A 357      -4.983 164.944  -6.739  0.00  0.00      AP1   
ATOM   5895  HE1 MET A 357      -5.405 164.141  -6.099  0.00  0.00      AP1   
ATOM   5896  HE2 MET A 357      -5.430 165.888  -6.360  0.00  0.00      AP1   
ATOM   5897  HE3 MET A 357      -5.255 164.767  -7.802  0.00  0.00      AP1   
ATOM   5898  C   MET A 357      -2.056 161.645  -9.399  0.00  0.00      AP1   
ATOM   5899  O   MET A 357      -1.810 162.433 -10.368  0.00  0.00      AP1   
ATOM   5900  N   ARG A 358      -3.032 160.718  -9.550  0.00  0.00      AP1   
ATOM   5901  HN  ARG A 358      -3.104 160.015  -8.846  0.00  0.00      AP1   
ATOM   5902  CA  ARG A 358      -3.840 160.708 -10.685  0.00  0.00      AP1   
ATOM   5903  HA  ARG A 358      -3.604 161.488 -11.393  0.00  0.00      AP1   
ATOM   5904  CB  ARG A 358      -3.853 159.281 -11.417  0.00  0.00      AP1   
ATOM   5905  HB1 ARG A 358      -4.536 159.421 -12.281  0.00  0.00      AP1   
ATOM   5906  HB2 ARG A 358      -2.830 158.984 -11.732  0.00  0.00      AP1   
ATOM   5907  CG  ARG A 358      -4.482 158.177 -10.467  0.00  0.00      AP1   
ATOM   5908  HG1 ARG A 358      -4.124 158.368  -9.433  0.00  0.00      AP1   
ATOM   5909  HG2 ARG A 358      -5.575 158.327 -10.592  0.00  0.00      AP1   
ATOM   5910  CD  ARG A 358      -4.264 156.733 -10.861  0.00  0.00      AP1   
ATOM   5911  HD1 ARG A 358      -4.578 156.607 -11.919  0.00  0.00      AP1   
ATOM   5912  HD2 ARG A 358      -3.172 156.526 -10.860  0.00  0.00      AP1   
ATOM   5913  NE  ARG A 358      -4.951 155.706  -9.970  0.00  0.00      AP1   
ATOM   5914  HE  ARG A 358      -5.710 155.968  -9.374  0.00  0.00      AP1   
ATOM   5915  CZ  ARG A 358      -4.630 154.430  -9.748  0.00  0.00      AP1   
ATOM   5916  NH1 ARG A 358      -3.587 153.956 -10.349  0.00  0.00      AP1   
ATOM   5917 HH11 ARG A 358      -3.178 153.094 -10.049  0.00  0.00      AP1   
ATOM   5918 HH12 ARG A 358      -3.095 154.604 -10.932  0.00  0.00      AP1   
ATOM   5919  NH2 ARG A 358      -5.299 153.632  -8.991  0.00  0.00      AP1   
ATOM   5920 HH21 ARG A 358      -5.072 152.662  -8.908  0.00  0.00      AP1   
ATOM   5921 HH22 ARG A 358      -6.117 153.998  -8.547  0.00  0.00      AP1   
ATOM   5922  C   ARG A 358      -5.303 161.005 -10.431  0.00  0.00      AP1   
ATOM   5923  O   ARG A 358      -6.032 161.251 -11.416  0.00  0.00      AP1   
ATOM   5924  N   GLY A 359      -5.806 160.959  -9.172  0.00  0.00      AP1   
ATOM   5925  HN  GLY A 359      -5.225 160.767  -8.385  0.00  0.00      AP1   
ATOM   5926  CA  GLY A 359      -7.205 161.197  -8.759  0.00  0.00      AP1   
ATOM   5927  HA1 GLY A 359      -7.263 161.119  -7.684  0.00  0.00      AP1   
ATOM   5928  HA2 GLY A 359      -7.923 160.661  -9.362  0.00  0.00      AP1   
ATOM   5929  C   GLY A 359      -7.748 162.554  -8.897  0.00  0.00      AP1   
ATOM   5930  O   GLY A 359      -7.237 163.528  -9.416  0.00  0.00      AP1   
ATOM   5931  N   ALA A 360      -8.906 162.746  -8.307  0.00  0.00      AP1   
ATOM   5932  HN  ALA A 360      -9.283 161.952  -7.837  0.00  0.00      AP1   
ATOM   5933  CA  ALA A 360      -9.624 163.944  -8.266  0.00  0.00      AP1   
ATOM   5934  HA  ALA A 360      -9.515 164.496  -9.187  0.00  0.00      AP1   
ATOM   5935  CB  ALA A 360     -11.138 163.522  -8.064  0.00  0.00      AP1   
ATOM   5936  HB1 ALA A 360     -11.421 162.827  -8.883  0.00  0.00      AP1   
ATOM   5937  HB2 ALA A 360     -11.294 163.071  -7.061  0.00  0.00      AP1   
ATOM   5938  HB3 ALA A 360     -11.684 164.483  -8.174  0.00  0.00      AP1   
ATOM   5939  C   ALA A 360      -9.133 164.961  -7.328  0.00  0.00      AP1   
ATOM   5940  O   ALA A 360      -9.001 166.106  -7.626  0.00  0.00      AP1   
ATOM   5941  N   HSD A 361      -8.826 164.583  -6.106  0.00  0.00      AP1   
ATOM   5942  HN  HSD A 361      -9.084 163.682  -5.767  0.00  0.00      AP1   
ATOM   5943  CA  HSD A 361      -8.262 165.397  -4.981  0.00  0.00      AP1   
ATOM   5944  HA  HSD A 361      -7.611 166.191  -5.317  0.00  0.00      AP1   
ATOM   5945  CB  HSD A 361      -9.513 166.001  -4.210  0.00  0.00      AP1   
ATOM   5946  HB1 HSD A 361      -9.150 166.354  -3.221  0.00  0.00      AP1   
ATOM   5947  HB2 HSD A 361      -9.800 166.934  -4.740  0.00  0.00      AP1   
ATOM   5948  ND1 HSD A 361     -10.634 163.969  -3.209  0.00  0.00      AP1   
ATOM   5949  HD1 HSD A 361      -9.930 163.530  -2.650  0.00  0.00      AP1   
ATOM   5950  CG  HSD A 361     -10.602 165.028  -4.053  0.00  0.00      AP1   
ATOM   5951  CE1 HSD A 361     -11.846 163.330  -3.381  0.00  0.00      AP1   
ATOM   5952  HE1 HSD A 361     -12.018 162.337  -2.966  0.00  0.00      AP1   
ATOM   5953  NE2 HSD A 361     -12.449 163.821  -4.416  0.00  0.00      AP1   
ATOM   5954  CD2 HSD A 361     -11.709 164.928  -4.786  0.00  0.00      AP1   
ATOM   5955  HD2 HSD A 361     -12.087 165.643  -5.507  0.00  0.00      AP1   
ATOM   5956  C   HSD A 361      -7.375 164.439  -4.051  0.00  0.00      AP1   
ATOM   5957  O   HSD A 361      -7.766 163.265  -3.829  0.00  0.00      AP1   
ATOM   5958  N   THR A 362      -6.412 165.021  -3.372  0.00  0.00      AP1   
ATOM   5959  HN  THR A 362      -6.004 165.927  -3.453  0.00  0.00      AP1   
ATOM   5960  CA  THR A 362      -5.594 164.224  -2.423  0.00  0.00      AP1   
ATOM   5961  HA  THR A 362      -6.144 163.386  -2.019  0.00  0.00      AP1   
ATOM   5962  CB  THR A 362      -4.370 163.601  -3.127  0.00  0.00      AP1   
ATOM   5963  HB  THR A 362      -3.679 164.350  -3.569  0.00  0.00      AP1   
ATOM   5964  OG1 THR A 362      -4.853 162.647  -4.057  0.00  0.00      AP1   
ATOM   5965  HG1 THR A 362      -4.067 162.173  -4.339  0.00  0.00      AP1   
ATOM   5966  CG2 THR A 362      -3.576 162.838  -2.054  0.00  0.00      AP1   
ATOM   5967 HG21 THR A 362      -3.167 163.596  -1.353  0.00  0.00      AP1   
ATOM   5968 HG22 THR A 362      -4.012 161.900  -1.650  0.00  0.00      AP1   
ATOM   5969 HG23 THR A 362      -2.666 162.454  -2.563  0.00  0.00      AP1   
ATOM   5970  C   THR A 362      -5.114 165.091  -1.265  0.00  0.00      AP1   
ATOM   5971  O   THR A 362      -4.320 166.076  -1.402  0.00  0.00      AP1   
ATOM   5972  N   ASN A 363      -5.688 164.750  -0.121  0.00  0.00      AP1   
ATOM   5973  HN  ASN A 363      -6.419 164.081  -0.008  0.00  0.00      AP1   
ATOM   5974  CA  ASN A 363      -5.230 165.186   1.175  0.00  0.00      AP1   
ATOM   5975  HA  ASN A 363      -5.085 166.253   1.091  0.00  0.00      AP1   
ATOM   5976  CB  ASN A 363      -6.311 165.148   2.231  0.00  0.00      AP1   
ATOM   5977  HB1 ASN A 363      -6.026 165.896   3.001  0.00  0.00      AP1   
ATOM   5978  HB2 ASN A 363      -7.311 165.428   1.836  0.00  0.00      AP1   
ATOM   5979  CG  ASN A 363      -6.332 163.845   2.958  0.00  0.00      AP1   
ATOM   5980  OD1 ASN A 363      -5.447 163.493   3.706  0.00  0.00      AP1   
ATOM   5981  ND2 ASN A 363      -7.331 162.997   2.595  0.00  0.00      AP1   
ATOM   5982 HD21 ASN A 363      -7.414 162.135   3.094  0.00  0.00      AP1   
ATOM   5983 HD22 ASN A 363      -7.921 163.161   1.805  0.00  0.00      AP1   
ATOM   5984  C   ASN A 363      -3.810 164.743   1.498  0.00  0.00      AP1   
ATOM   5985  O   ASN A 363      -3.403 163.597   1.263  0.00  0.00      AP1   
ATOM   5986  N   ASP A 364      -2.982 165.714   2.114  0.00  0.00      AP1   
ATOM   5987  HN  ASP A 364      -3.262 166.669   2.188  0.00  0.00      AP1   
ATOM   5988  CA  ASP A 364      -1.564 165.432   2.439  0.00  0.00      AP1   
ATOM   5989  HA  ASP A 364      -1.104 165.344   1.466  0.00  0.00      AP1   
ATOM   5990  CB  ASP A 364      -1.002 166.688   3.198  0.00  0.00      AP1   
ATOM   5991  HB1 ASP A 364      -1.544 166.908   4.143  0.00  0.00      AP1   
ATOM   5992  HB2 ASP A 364       0.008 166.369   3.534  0.00  0.00      AP1   
ATOM   5993  CG  ASP A 364      -0.973 167.915   2.384  0.00  0.00      AP1   
ATOM   5994  OD1 ASP A 364      -1.334 167.855   1.209  0.00  0.00      AP1   
ATOM   5995  OD2 ASP A 364      -0.734 168.993   2.962  0.00  0.00      AP1   
ATOM   5996  C   ASP A 364      -1.423 164.180   3.271  0.00  0.00      AP1   
ATOM   5997  O   ASP A 364      -0.397 163.545   3.085  0.00  0.00      AP1   
ATOM   5998  N   VAL A 365      -2.352 163.903   4.297  0.00  0.00      AP1   
ATOM   5999  HN  VAL A 365      -3.206 164.414   4.349  0.00  0.00      AP1   
ATOM   6000  CA  VAL A 365      -2.241 162.735   5.157  0.00  0.00      AP1   
ATOM   6001  HA  VAL A 365      -1.202 162.699   5.448  0.00  0.00      AP1   
ATOM   6002  CB  VAL A 365      -3.091 162.815   6.381  0.00  0.00      AP1   
ATOM   6003  HB  VAL A 365      -4.138 162.523   6.150  0.00  0.00      AP1   
ATOM   6004  CG1 VAL A 365      -2.634 161.658   7.336  0.00  0.00      AP1   
ATOM   6005 HG11 VAL A 365      -2.548 160.690   6.799  0.00  0.00      AP1   
ATOM   6006 HG12 VAL A 365      -1.662 162.074   7.679  0.00  0.00      AP1   
ATOM   6007 HG13 VAL A 365      -3.253 161.642   8.259  0.00  0.00      AP1   
ATOM   6008  CG2 VAL A 365      -3.036 164.246   6.952  0.00  0.00      AP1   
ATOM   6009 HG21 VAL A 365      -2.024 164.699   6.873  0.00  0.00      AP1   
ATOM   6010 HG22 VAL A 365      -3.703 164.923   6.377  0.00  0.00      AP1   
ATOM   6011 HG23 VAL A 365      -3.391 164.270   8.004  0.00  0.00      AP1   
ATOM   6012  C   VAL A 365      -2.448 161.372   4.390  0.00  0.00      AP1   
ATOM   6013  O   VAL A 365      -1.683 160.401   4.556  0.00  0.00      AP1   
ATOM   6014  N   LYS A 366      -3.404 161.359   3.369  0.00  0.00      AP1   
ATOM   6015  HN  LYS A 366      -4.096 162.068   3.257  0.00  0.00      AP1   
ATOM   6016  CA  LYS A 366      -3.456 160.131   2.565  0.00  0.00      AP1   
ATOM   6017  HA  LYS A 366      -3.460 159.272   3.220  0.00  0.00      AP1   
ATOM   6018  CB  LYS A 366      -4.827 160.191   1.847  0.00  0.00      AP1   
ATOM   6019  HB1 LYS A 366      -5.601 160.210   2.645  0.00  0.00      AP1   
ATOM   6020  HB2 LYS A 366      -5.005 161.001   1.109  0.00  0.00      AP1   
ATOM   6021  CG  LYS A 366      -4.995 158.922   0.896  0.00  0.00      AP1   
ATOM   6022  HG1 LYS A 366      -4.229 158.900   0.091  0.00  0.00      AP1   
ATOM   6023  HG2 LYS A 366      -4.605 158.020   1.413  0.00  0.00      AP1   
ATOM   6024  CD  LYS A 366      -6.405 158.683   0.362  0.00  0.00      AP1   
ATOM   6025  HD1 LYS A 366      -7.069 158.558   1.243  0.00  0.00      AP1   
ATOM   6026  HD2 LYS A 366      -6.719 159.567  -0.233  0.00  0.00      AP1   
ATOM   6027  CE  LYS A 366      -6.641 157.402  -0.467  0.00  0.00      AP1   
ATOM   6028  HE1 LYS A 366      -6.335 156.486   0.082  0.00  0.00      AP1   
ATOM   6029  HE2 LYS A 366      -7.708 157.382  -0.776  0.00  0.00      AP1   
ATOM   6030  NZ  LYS A 366      -5.796 157.442  -1.692  0.00  0.00      AP1   
ATOM   6031  HZ1 LYS A 366      -5.864 158.360  -2.177  0.00  0.00      AP1   
ATOM   6032  HZ2 LYS A 366      -4.811 157.328  -1.379  0.00  0.00      AP1   
ATOM   6033  HZ3 LYS A 366      -6.090 156.714  -2.375  0.00  0.00      AP1   
ATOM   6034  C   LYS A 366      -2.226 159.970   1.690  0.00  0.00      AP1   
ATOM   6035  O   LYS A 366      -1.787 158.859   1.400  0.00  0.00      AP1   
ATOM   6036  N   GLN A 367      -1.661 161.088   1.158  0.00  0.00      AP1   
ATOM   6037  HN  GLN A 367      -1.966 162.024   1.321  0.00  0.00      AP1   
ATOM   6038  CA  GLN A 367      -0.471 161.004   0.346  0.00  0.00      AP1   
ATOM   6039  HA  GLN A 367      -0.632 160.162  -0.311  0.00  0.00      AP1   
ATOM   6040  CB  GLN A 367      -0.161 162.319  -0.434  0.00  0.00      AP1   
ATOM   6041  HB1 GLN A 367      -1.109 162.597  -0.942  0.00  0.00      AP1   
ATOM   6042  HB2 GLN A 367       0.119 163.178   0.212  0.00  0.00      AP1   
ATOM   6043  CG  GLN A 367       0.912 162.224  -1.497  0.00  0.00      AP1   
ATOM   6044  HG1 GLN A 367       1.970 162.202  -1.158  0.00  0.00      AP1   
ATOM   6045  HG2 GLN A 367       0.649 161.279  -2.018  0.00  0.00      AP1   
ATOM   6046  CD  GLN A 367       0.656 163.372  -2.598  0.00  0.00      AP1   
ATOM   6047  OE1 GLN A 367       0.312 164.466  -2.289  0.00  0.00      AP1   
ATOM   6048  NE2 GLN A 367       0.755 163.087  -3.866  0.00  0.00      AP1   
ATOM   6049 HE21 GLN A 367       0.762 163.854  -4.508  0.00  0.00      AP1   
ATOM   6050 HE22 GLN A 367       0.927 162.155  -4.186  0.00  0.00      AP1   
ATOM   6051  C   GLN A 367       0.725 160.571   1.133  0.00  0.00      AP1   
ATOM   6052  O   GLN A 367       1.522 159.665   0.789  0.00  0.00      AP1   
ATOM   6053  N   LEU A 368       0.867 161.106   2.398  0.00  0.00      AP1   
ATOM   6054  HN  LEU A 368       0.184 161.747   2.738  0.00  0.00      AP1   
ATOM   6055  CA  LEU A 368       1.838 160.635   3.355  0.00  0.00      AP1   
ATOM   6056  HA  LEU A 368       2.794 160.709   2.857  0.00  0.00      AP1   
ATOM   6057  CB  LEU A 368       1.736 161.643   4.496  0.00  0.00      AP1   
ATOM   6058  HB1 LEU A 368       1.955 162.643   4.063  0.00  0.00      AP1   
ATOM   6059  HB2 LEU A 368       0.717 161.753   4.927  0.00  0.00      AP1   
ATOM   6060  CG  LEU A 368       2.643 161.335   5.740  0.00  0.00      AP1   
ATOM   6061  HG  LEU A 368       2.368 160.389   6.254  0.00  0.00      AP1   
ATOM   6062  CD1 LEU A 368       4.124 161.223   5.346  0.00  0.00      AP1   
ATOM   6063 HD11 LEU A 368       4.415 160.304   4.794  0.00  0.00      AP1   
ATOM   6064 HD12 LEU A 368       4.622 161.981   4.704  0.00  0.00      AP1   
ATOM   6065 HD13 LEU A 368       4.717 161.213   6.285  0.00  0.00      AP1   
ATOM   6066  CD2 LEU A 368       2.489 162.438   6.709  0.00  0.00      AP1   
ATOM   6067 HD21 LEU A 368       3.355 162.450   7.404  0.00  0.00      AP1   
ATOM   6068 HD22 LEU A 368       2.382 163.478   6.331  0.00  0.00      AP1   
ATOM   6069 HD23 LEU A 368       1.655 162.303   7.430  0.00  0.00      AP1   
ATOM   6070  C   LEU A 368       1.714 159.160   3.689  0.00  0.00      AP1   
ATOM   6071  O   LEU A 368       2.669 158.380   3.737  0.00  0.00      AP1   
ATOM   6072  N   THR A 369       0.439 158.620   3.883  0.00  0.00      AP1   
ATOM   6073  HN  THR A 369      -0.278 159.313   3.914  0.00  0.00      AP1   
ATOM   6074  CA  THR A 369       0.101 157.210   4.216  0.00  0.00      AP1   
ATOM   6075  HA  THR A 369       0.703 156.788   5.008  0.00  0.00      AP1   
ATOM   6076  CB  THR A 369      -1.413 156.949   4.443  0.00  0.00      AP1   
ATOM   6077  HB  THR A 369      -2.010 157.246   3.554  0.00  0.00      AP1   
ATOM   6078  OG1 THR A 369      -1.970 157.624   5.530  0.00  0.00      AP1   
ATOM   6079  HG1 THR A 369      -1.776 158.561   5.452  0.00  0.00      AP1   
ATOM   6080  CG2 THR A 369      -1.827 155.544   4.706  0.00  0.00      AP1   
ATOM   6081 HG21 THR A 369      -1.398 155.265   5.691  0.00  0.00      AP1   
ATOM   6082 HG22 THR A 369      -2.929 155.463   4.823  0.00  0.00      AP1   
ATOM   6083 HG23 THR A 369      -1.558 154.773   3.953  0.00  0.00      AP1   
ATOM   6084  C   THR A 369       0.545 156.424   2.982  0.00  0.00      AP1   
ATOM   6085  O   THR A 369       1.249 155.402   3.107  0.00  0.00      AP1   
ATOM   6086  N   GLU A 370       0.282 156.874   1.765  0.00  0.00      AP1   
ATOM   6087  HN  GLU A 370      -0.266 157.696   1.628  0.00  0.00      AP1   
ATOM   6088  CA  GLU A 370       0.678 156.209   0.527  0.00  0.00      AP1   
ATOM   6089  HA  GLU A 370       0.295 155.199   0.498  0.00  0.00      AP1   
ATOM   6090  CB  GLU A 370       0.009 156.805  -0.719  0.00  0.00      AP1   
ATOM   6091  HB1 GLU A 370      -1.036 157.029  -0.414  0.00  0.00      AP1   
ATOM   6092  HB2 GLU A 370       0.399 157.822  -0.937  0.00  0.00      AP1   
ATOM   6093  CG  GLU A 370       0.047 155.890  -1.971  0.00  0.00      AP1   
ATOM   6094  HG1 GLU A 370       1.067 155.542  -2.242  0.00  0.00      AP1   
ATOM   6095  HG2 GLU A 370      -0.526 154.971  -1.722  0.00  0.00      AP1   
ATOM   6096  CD  GLU A 370      -0.544 156.685  -3.118  0.00  0.00      AP1   
ATOM   6097  OE1 GLU A 370       0.145 157.564  -3.763  0.00  0.00      AP1   
ATOM   6098  OE2 GLU A 370      -1.707 156.350  -3.545  0.00  0.00      AP1   
ATOM   6099  C   GLU A 370       2.218 156.274   0.379  0.00  0.00      AP1   
ATOM   6100  O   GLU A 370       2.766 155.235   0.068  0.00  0.00      AP1   
ATOM   6101  N   ALA A 371       2.877 157.354   0.775  0.00  0.00      AP1   
ATOM   6102  HN  ALA A 371       2.377 158.154   1.097  0.00  0.00      AP1   
ATOM   6103  CA  ALA A 371       4.318 157.448   0.767  0.00  0.00      AP1   
ATOM   6104  HA  ALA A 371       4.688 157.308  -0.238  0.00  0.00      AP1   
ATOM   6105  CB  ALA A 371       4.796 158.884   1.175  0.00  0.00      AP1   
ATOM   6106  HB1 ALA A 371       5.888 158.933   0.978  0.00  0.00      AP1   
ATOM   6107  HB2 ALA A 371       4.410 159.639   0.458  0.00  0.00      AP1   
ATOM   6108  HB3 ALA A 371       4.641 159.123   2.249  0.00  0.00      AP1   
ATOM   6109  C   ALA A 371       5.057 156.529   1.713  0.00  0.00      AP1   
ATOM   6110  O   ALA A 371       6.022 155.829   1.285  0.00  0.00      AP1   
ATOM   6111  N   VAL A 372       4.633 156.377   2.959  0.00  0.00      AP1   
ATOM   6112  HN  VAL A 372       3.775 156.753   3.299  0.00  0.00      AP1   
ATOM   6113  CA  VAL A 372       5.441 155.642   3.936  0.00  0.00      AP1   
ATOM   6114  HA  VAL A 372       6.482 155.880   3.772  0.00  0.00      AP1   
ATOM   6115  CB  VAL A 372       4.930 155.957   5.324  0.00  0.00      AP1   
ATOM   6116  HB  VAL A 372       3.836 155.762   5.352  0.00  0.00      AP1   
ATOM   6117  CG1 VAL A 372       5.702 155.101   6.355  0.00  0.00      AP1   
ATOM   6118 HG11 VAL A 372       5.532 155.567   7.349  0.00  0.00      AP1   
ATOM   6119 HG12 VAL A 372       5.257 154.086   6.440  0.00  0.00      AP1   
ATOM   6120 HG13 VAL A 372       6.785 155.088   6.107  0.00  0.00      AP1   
ATOM   6121  CG2 VAL A 372       5.215 157.399   5.652  0.00  0.00      AP1   
ATOM   6122 HG21 VAL A 372       6.269 157.572   5.957  0.00  0.00      AP1   
ATOM   6123 HG22 VAL A 372       4.957 158.034   4.777  0.00  0.00      AP1   
ATOM   6124 HG23 VAL A 372       4.619 157.576   6.572  0.00  0.00      AP1   
ATOM   6125  C   VAL A 372       5.380 154.195   3.582  0.00  0.00      AP1   
ATOM   6126  O   VAL A 372       6.344 153.480   3.659  0.00  0.00      AP1   
ATOM   6127  N   GLN A 373       4.206 153.709   3.125  0.00  0.00      AP1   
ATOM   6128  HN  GLN A 373       3.520 154.425   3.024  0.00  0.00      AP1   
ATOM   6129  CA  GLN A 373       3.986 152.371   2.707  0.00  0.00      AP1   
ATOM   6130  HA  GLN A 373       4.281 151.697   3.498  0.00  0.00      AP1   
ATOM   6131  CB  GLN A 373       2.507 152.126   2.252  0.00  0.00      AP1   
ATOM   6132  HB1 GLN A 373       2.118 153.060   1.793  0.00  0.00      AP1   
ATOM   6133  HB2 GLN A 373       2.311 151.257   1.589  0.00  0.00      AP1   
ATOM   6134  CG  GLN A 373       1.548 151.922   3.416  0.00  0.00      AP1   
ATOM   6135  HG1 GLN A 373       1.330 152.909   3.878  0.00  0.00      AP1   
ATOM   6136  HG2 GLN A 373       0.611 151.538   2.960  0.00  0.00      AP1   
ATOM   6137  CD  GLN A 373       1.962 150.828   4.376  0.00  0.00      AP1   
ATOM   6138  OE1 GLN A 373       2.747 149.907   4.111  0.00  0.00      AP1   
ATOM   6139  NE2 GLN A 373       1.362 150.625   5.555  0.00  0.00      AP1   
ATOM   6140 HE21 GLN A 373       1.734 149.920   6.159  0.00  0.00      AP1   
ATOM   6141 HE22 GLN A 373       0.566 151.151   5.857  0.00  0.00      AP1   
ATOM   6142  C   GLN A 373       4.880 152.010   1.504  0.00  0.00      AP1   
ATOM   6143  O   GLN A 373       5.577 151.000   1.517  0.00  0.00      AP1   
ATOM   6144  N   LYS A 374       5.049 152.943   0.575  0.00  0.00      AP1   
ATOM   6145  HN  LYS A 374       4.566 153.816   0.568  0.00  0.00      AP1   
ATOM   6146  CA  LYS A 374       5.933 152.799  -0.633  0.00  0.00      AP1   
ATOM   6147  HA  LYS A 374       5.692 151.916  -1.206  0.00  0.00      AP1   
ATOM   6148  CB  LYS A 374       5.644 153.975  -1.551  0.00  0.00      AP1   
ATOM   6149  HB1 LYS A 374       4.535 154.052  -1.576  0.00  0.00      AP1   
ATOM   6150  HB2 LYS A 374       6.139 154.849  -1.076  0.00  0.00      AP1   
ATOM   6151  CG  LYS A 374       6.064 153.797  -3.032  0.00  0.00      AP1   
ATOM   6152  HG1 LYS A 374       5.785 152.804  -3.444  0.00  0.00      AP1   
ATOM   6153  HG2 LYS A 374       5.574 154.698  -3.460  0.00  0.00      AP1   
ATOM   6154  CD  LYS A 374       7.532 154.120  -3.323  0.00  0.00      AP1   
ATOM   6155  HD1 LYS A 374       7.691 155.089  -2.804  0.00  0.00      AP1   
ATOM   6156  HD2 LYS A 374       8.209 153.405  -2.808  0.00  0.00      AP1   
ATOM   6157  CE  LYS A 374       7.790 154.264  -4.829  0.00  0.00      AP1   
ATOM   6158  HE1 LYS A 374       7.655 153.254  -5.273  0.00  0.00      AP1   
ATOM   6159  HE2 LYS A 374       7.100 155.056  -5.190  0.00  0.00      AP1   
ATOM   6160  NZ  LYS A 374       9.150 154.680  -5.233  0.00  0.00      AP1   
ATOM   6161  HZ1 LYS A 374       9.160 154.604  -6.270  0.00  0.00      AP1   
ATOM   6162  HZ2 LYS A 374       9.381 155.660  -4.972  0.00  0.00      AP1   
ATOM   6163  HZ3 LYS A 374       9.827 153.976  -4.877  0.00  0.00      AP1   
ATOM   6164  C   LYS A 374       7.439 152.705  -0.319  0.00  0.00      AP1   
ATOM   6165  O   LYS A 374       8.075 151.733  -0.768  0.00  0.00      AP1   
ATOM   6166  N   ILE A 375       7.884 153.686   0.577  0.00  0.00      AP1   
ATOM   6167  HN  ILE A 375       7.343 154.493   0.799  0.00  0.00      AP1   
ATOM   6168  CA  ILE A 375       9.258 153.689   1.119  0.00  0.00      AP1   
ATOM   6169  HA  ILE A 375       9.788 153.596   0.183  0.00  0.00      AP1   
ATOM   6170  CB  ILE A 375       9.640 154.929   1.872  0.00  0.00      AP1   
ATOM   6171  HB  ILE A 375       9.132 155.041   2.853  0.00  0.00      AP1   
ATOM   6172  CG2 ILE A 375      11.147 154.881   2.125  0.00  0.00      AP1   
ATOM   6173 HG21 ILE A 375      11.427 154.072   2.833  0.00  0.00      AP1   
ATOM   6174 HG22 ILE A 375      11.623 154.701   1.137  0.00  0.00      AP1   
ATOM   6175 HG23 ILE A 375      11.513 155.893   2.399  0.00  0.00      AP1   
ATOM   6176  CG1 ILE A 375       9.347 156.215   1.007  0.00  0.00      AP1   
ATOM   6177 HG11 ILE A 375      10.150 156.179   0.240  0.00  0.00      AP1   
ATOM   6178 HG12 ILE A 375       8.391 156.263   0.443  0.00  0.00      AP1   
ATOM   6179  CD  ILE A 375       9.388 157.537   1.778  0.00  0.00      AP1   
ATOM   6180  HD1 ILE A 375       8.709 157.531   2.658  0.00  0.00      AP1   
ATOM   6181  HD2 ILE A 375      10.444 157.697   2.083  0.00  0.00      AP1   
ATOM   6182  HD3 ILE A 375       9.147 158.423   1.153  0.00  0.00      AP1   
ATOM   6183  C   ILE A 375       9.562 152.409   1.937  0.00  0.00      AP1   
ATOM   6184  O   ILE A 375      10.472 151.661   1.673  0.00  0.00      AP1   
ATOM   6185  N   THR A 376       8.619 151.917   2.837  0.00  0.00      AP1   
ATOM   6186  HN  THR A 376       7.870 152.489   3.162  0.00  0.00      AP1   
ATOM   6187  CA  THR A 376       8.744 150.594   3.442  0.00  0.00      AP1   
ATOM   6188  HA  THR A 376       9.614 150.767   4.058  0.00  0.00      AP1   
ATOM   6189  CB  THR A 376       7.502 150.328   4.346  0.00  0.00      AP1   
ATOM   6190  HB  THR A 376       6.580 150.314   3.728  0.00  0.00      AP1   
ATOM   6191  OG1 THR A 376       7.468 151.235   5.468  0.00  0.00      AP1   
ATOM   6192  HG1 THR A 376       6.844 151.895   5.157  0.00  0.00      AP1   
ATOM   6193  CG2 THR A 376       7.685 148.973   5.073  0.00  0.00      AP1   
ATOM   6194 HG21 THR A 376       8.784 148.883   5.211  0.00  0.00      AP1   
ATOM   6195 HG22 THR A 376       6.999 148.788   5.927  0.00  0.00      AP1   
ATOM   6196 HG23 THR A 376       7.353 148.195   4.353  0.00  0.00      AP1   
ATOM   6197  C   THR A 376       8.854 149.371   2.539  0.00  0.00      AP1   
ATOM   6198  O   THR A 376       9.743 148.601   2.682  0.00  0.00      AP1   
ATOM   6199  N   THR A 377       7.946 149.259   1.491  0.00  0.00      AP1   
ATOM   6200  HN  THR A 377       7.237 149.958   1.450  0.00  0.00      AP1   
ATOM   6201  CA  THR A 377       7.907 148.269   0.479  0.00  0.00      AP1   
ATOM   6202  HA  THR A 377       7.899 147.324   1.003  0.00  0.00      AP1   
ATOM   6203  CB  THR A 377       6.815 148.455  -0.499  0.00  0.00      AP1   
ATOM   6204  HB  THR A 377       6.693 149.517  -0.802  0.00  0.00      AP1   
ATOM   6205  OG1 THR A 377       5.597 148.101   0.117  0.00  0.00      AP1   
ATOM   6206  HG1 THR A 377       4.980 148.233  -0.607  0.00  0.00      AP1   
ATOM   6207  CG2 THR A 377       6.899 147.557  -1.711  0.00  0.00      AP1   
ATOM   6208 HG21 THR A 377       5.975 147.438  -2.317  0.00  0.00      AP1   
ATOM   6209 HG22 THR A 377       7.700 147.633  -2.477  0.00  0.00      AP1   
ATOM   6210 HG23 THR A 377       7.136 146.516  -1.404  0.00  0.00      AP1   
ATOM   6211  C   THR A 377       9.209 148.227  -0.290  0.00  0.00      AP1   
ATOM   6212  O   THR A 377       9.897 147.205  -0.334  0.00  0.00      AP1   
ATOM   6213  N   GLU A 378       9.665 149.445  -0.733  0.00  0.00      AP1   
ATOM   6214  HN  GLU A 378       9.109 150.266  -0.632  0.00  0.00      AP1   
ATOM   6215  CA  GLU A 378      10.935 149.613  -1.425  0.00  0.00      AP1   
ATOM   6216  HA  GLU A 378      10.951 148.916  -2.250  0.00  0.00      AP1   
ATOM   6217  CB  GLU A 378      11.066 151.140  -1.865  0.00  0.00      AP1   
ATOM   6218  HB1 GLU A 378      10.146 151.711  -2.117  0.00  0.00      AP1   
ATOM   6219  HB2 GLU A 378      11.636 151.704  -1.096  0.00  0.00      AP1   
ATOM   6220  CG  GLU A 378      11.848 151.191  -3.183  0.00  0.00      AP1   
ATOM   6221  HG1 GLU A 378      12.934 151.141  -2.956  0.00  0.00      AP1   
ATOM   6222  HG2 GLU A 378      11.681 150.375  -3.919  0.00  0.00      AP1   
ATOM   6223  CD  GLU A 378      11.766 152.488  -3.943  0.00  0.00      AP1   
ATOM   6224  OE1 GLU A 378      10.611 152.814  -4.339  0.00  0.00      AP1   
ATOM   6225  OE2 GLU A 378      12.802 153.123  -4.148  0.00  0.00      AP1   
ATOM   6226  C   GLU A 378      12.215 149.248  -0.561  0.00  0.00      AP1   
ATOM   6227  O   GLU A 378      13.154 148.597  -0.989  0.00  0.00      AP1   
ATOM   6228  N   SER A 379      12.256 149.675   0.745  0.00  0.00      AP1   
ATOM   6229  HN  SER A 379      11.572 150.319   1.081  0.00  0.00      AP1   
ATOM   6230  CA  SER A 379      13.172 149.073   1.774  0.00  0.00      AP1   
ATOM   6231  HA  SER A 379      14.180 149.307   1.464  0.00  0.00      AP1   
ATOM   6232  CB  SER A 379      13.001 149.701   3.210  0.00  0.00      AP1   
ATOM   6233  HB1 SER A 379      12.593 150.728   3.100  0.00  0.00      AP1   
ATOM   6234  HB2 SER A 379      12.175 149.124   3.680  0.00  0.00      AP1   
ATOM   6235  OG  SER A 379      14.162 149.776   3.955  0.00  0.00      AP1   
ATOM   6236  HG1 SER A 379      14.259 148.955   4.444  0.00  0.00      AP1   
ATOM   6237  C   SER A 379      13.137 147.574   1.984  0.00  0.00      AP1   
ATOM   6238  O   SER A 379      14.135 146.985   2.280  0.00  0.00      AP1   
ATOM   6239  N   ILE A 380      11.975 146.940   1.972  0.00  0.00      AP1   
ATOM   6240  HN  ILE A 380      11.125 147.456   1.905  0.00  0.00      AP1   
ATOM   6241  CA  ILE A 380      11.929 145.487   2.106  0.00  0.00      AP1   
ATOM   6242  HA  ILE A 380      12.502 145.172   2.965  0.00  0.00      AP1   
ATOM   6243  CB  ILE A 380      10.568 144.945   2.355  0.00  0.00      AP1   
ATOM   6244  HB  ILE A 380       9.887 145.375   1.590  0.00  0.00      AP1   
ATOM   6245  CG2 ILE A 380      10.547 143.443   2.330  0.00  0.00      AP1   
ATOM   6246 HG21 ILE A 380       9.525 143.163   2.664  0.00  0.00      AP1   
ATOM   6247 HG22 ILE A 380      10.644 143.000   1.316  0.00  0.00      AP1   
ATOM   6248 HG23 ILE A 380      11.214 142.939   3.062  0.00  0.00      AP1   
ATOM   6249  CG1 ILE A 380      10.201 145.506   3.849  0.00  0.00      AP1   
ATOM   6250 HG11 ILE A 380      10.762 144.995   4.661  0.00  0.00      AP1   
ATOM   6251 HG12 ILE A 380      10.429 146.591   3.777  0.00  0.00      AP1   
ATOM   6252  CD  ILE A 380       8.739 145.346   4.241  0.00  0.00      AP1   
ATOM   6253  HD1 ILE A 380       8.716 145.618   5.318  0.00  0.00      AP1   
ATOM   6254  HD2 ILE A 380       8.040 145.997   3.673  0.00  0.00      AP1   
ATOM   6255  HD3 ILE A 380       8.442 144.276   4.249  0.00  0.00      AP1   
ATOM   6256  C   ILE A 380      12.526 144.757   0.891  0.00  0.00      AP1   
ATOM   6257  O   ILE A 380      13.330 143.820   0.982  0.00  0.00      AP1   
ATOM   6258  N   VAL A 381      12.205 145.316  -0.340  0.00  0.00      AP1   
ATOM   6259  HN  VAL A 381      11.643 146.136  -0.420  0.00  0.00      AP1   
ATOM   6260  CA  VAL A 381      12.847 144.953  -1.588  0.00  0.00      AP1   
ATOM   6261  HA  VAL A 381      12.653 143.910  -1.789  0.00  0.00      AP1   
ATOM   6262  CB  VAL A 381      12.265 145.810  -2.703  0.00  0.00      AP1   
ATOM   6263  HB  VAL A 381      12.259 146.904  -2.510  0.00  0.00      AP1   
ATOM   6264  CG1 VAL A 381      13.101 145.627  -3.962  0.00  0.00      AP1   
ATOM   6265 HG11 VAL A 381      12.931 144.597  -4.344  0.00  0.00      AP1   
ATOM   6266 HG12 VAL A 381      12.885 146.434  -4.694  0.00  0.00      AP1   
ATOM   6267 HG13 VAL A 381      14.205 145.665  -3.843  0.00  0.00      AP1   
ATOM   6268  CG2 VAL A 381      10.797 145.424  -2.913  0.00  0.00      AP1   
ATOM   6269 HG21 VAL A 381      10.459 146.105  -3.723  0.00  0.00      AP1   
ATOM   6270 HG22 VAL A 381      10.711 144.381  -3.287  0.00  0.00      AP1   
ATOM   6271 HG23 VAL A 381      10.111 145.527  -2.045  0.00  0.00      AP1   
ATOM   6272  C   VAL A 381      14.417 145.178  -1.442  0.00  0.00      AP1   
ATOM   6273  O   VAL A 381      15.139 144.277  -1.825  0.00  0.00      AP1   
ATOM   6274  N   ILE A 382      15.011 146.315  -0.962  0.00  0.00      AP1   
ATOM   6275  HN  ILE A 382      14.461 147.083  -0.642  0.00  0.00      AP1   
ATOM   6276  CA  ILE A 382      16.424 146.606  -1.184  0.00  0.00      AP1   
ATOM   6277  HA  ILE A 382      16.820 146.146  -2.078  0.00  0.00      AP1   
ATOM   6278  CB  ILE A 382      16.760 148.156  -1.384  0.00  0.00      AP1   
ATOM   6279  HB  ILE A 382      16.645 148.737  -0.444  0.00  0.00      AP1   
ATOM   6280  CG2 ILE A 382      18.275 148.208  -1.587  0.00  0.00      AP1   
ATOM   6281 HG21 ILE A 382      18.622 147.790  -2.556  0.00  0.00      AP1   
ATOM   6282 HG22 ILE A 382      18.564 149.279  -1.524  0.00  0.00      AP1   
ATOM   6283 HG23 ILE A 382      18.872 147.784  -0.751  0.00  0.00      AP1   
ATOM   6284  CG1 ILE A 382      15.906 148.767  -2.513  0.00  0.00      AP1   
ATOM   6285 HG11 ILE A 382      14.819 148.605  -2.353  0.00  0.00      AP1   
ATOM   6286 HG12 ILE A 382      16.132 149.855  -2.539  0.00  0.00      AP1   
ATOM   6287  CD  ILE A 382      16.113 148.158  -3.906  0.00  0.00      AP1   
ATOM   6288  HD1 ILE A 382      17.168 148.423  -4.128  0.00  0.00      AP1   
ATOM   6289  HD2 ILE A 382      16.047 147.054  -3.795  0.00  0.00      AP1   
ATOM   6290  HD3 ILE A 382      15.354 148.503  -4.641  0.00  0.00      AP1   
ATOM   6291  C   ILE A 382      17.159 145.974  -0.043  0.00  0.00      AP1   
ATOM   6292  O   ILE A 382      18.178 145.369  -0.316  0.00  0.00      AP1   
ATOM   6293  N   TRP A 383      16.675 146.229   1.274  0.00  0.00      AP1   
ATOM   6294  HN  TRP A 383      15.925 146.864   1.440  0.00  0.00      AP1   
ATOM   6295  CA  TRP A 383      17.563 145.872   2.385  0.00  0.00      AP1   
ATOM   6296  HA  TRP A 383      18.519 145.553   1.996  0.00  0.00      AP1   
ATOM   6297  CB  TRP A 383      17.879 147.149   3.264  0.00  0.00      AP1   
ATOM   6298  HB1 TRP A 383      16.894 147.520   3.620  0.00  0.00      AP1   
ATOM   6299  HB2 TRP A 383      18.538 146.948   4.136  0.00  0.00      AP1   
ATOM   6300  CG  TRP A 383      18.609 148.225   2.510  0.00  0.00      AP1   
ATOM   6301  CD1 TRP A 383      19.900 148.146   2.060  0.00  0.00      AP1   
ATOM   6302  HD1 TRP A 383      20.627 147.414   2.382  0.00  0.00      AP1   
ATOM   6303  NE1 TRP A 383      20.226 149.247   1.295  0.00  0.00      AP1   
ATOM   6304  HE1 TRP A 383      21.129 149.354   0.943  0.00  0.00      AP1   
ATOM   6305  CE2 TRP A 383      19.164 150.164   1.357  0.00  0.00      AP1   
ATOM   6306  CD2 TRP A 383      18.150 149.569   2.061  0.00  0.00      AP1   
ATOM   6307  CE3 TRP A 383      16.911 150.196   2.213  0.00  0.00      AP1   
ATOM   6308  HE3 TRP A 383      16.176 149.638   2.773  0.00  0.00      AP1   
ATOM   6309  CZ3 TRP A 383      16.668 151.494   1.572  0.00  0.00      AP1   
ATOM   6310  HZ3 TRP A 383      15.808 152.144   1.504  0.00  0.00      AP1   
ATOM   6311  CZ2 TRP A 383      19.045 151.416   0.712  0.00  0.00      AP1   
ATOM   6312  HZ2 TRP A 383      19.763 151.786  -0.005  0.00  0.00      AP1   
ATOM   6313  CH2 TRP A 383      17.761 152.056   0.899  0.00  0.00      AP1   
ATOM   6314  HH2 TRP A 383      17.715 152.955   0.302  0.00  0.00      AP1   
ATOM   6315  C   TRP A 383      16.981 144.836   3.242  0.00  0.00      AP1   
ATOM   6316  O   TRP A 383      17.568 144.068   3.965  0.00  0.00      AP1   
ATOM   6317  N   GLY A 384      15.645 144.581   3.127  0.00  0.00      AP1   
ATOM   6318  HN  GLY A 384      15.112 145.157   2.513  0.00  0.00      AP1   
ATOM   6319  CA  GLY A 384      14.930 143.499   3.808  0.00  0.00      AP1   
ATOM   6320  HA1 GLY A 384      15.554 142.620   3.866  0.00  0.00      AP1   
ATOM   6321  HA2 GLY A 384      13.994 143.270   3.322  0.00  0.00      AP1   
ATOM   6322  C   GLY A 384      14.660 143.830   5.255  0.00  0.00      AP1   
ATOM   6323  O   GLY A 384      14.564 143.003   6.212  0.00  0.00      AP1   
ATOM   6324  N   LYS A 385      14.536 145.136   5.447  0.00  0.00      AP1   
ATOM   6325  HN  LYS A 385      14.594 145.689   4.619  0.00  0.00      AP1   
ATOM   6326  CA  LYS A 385      14.394 145.784   6.771  0.00  0.00      AP1   
ATOM   6327  HA  LYS A 385      13.882 145.149   7.478  0.00  0.00      AP1   
ATOM   6328  CB  LYS A 385      15.868 146.153   7.279  0.00  0.00      AP1   
ATOM   6329  HB1 LYS A 385      16.397 145.179   7.203  0.00  0.00      AP1   
ATOM   6330  HB2 LYS A 385      16.277 146.881   6.547  0.00  0.00      AP1   
ATOM   6331  CG  LYS A 385      15.924 146.843   8.637  0.00  0.00      AP1   
ATOM   6332  HG1 LYS A 385      15.495 147.867   8.650  0.00  0.00      AP1   
ATOM   6333  HG2 LYS A 385      15.479 146.218   9.441  0.00  0.00      AP1   
ATOM   6334  CD  LYS A 385      17.337 147.044   9.156  0.00  0.00      AP1   
ATOM   6335  HD1 LYS A 385      17.936 147.370   8.279  0.00  0.00      AP1   
ATOM   6336  HD2 LYS A 385      17.228 147.874   9.885  0.00  0.00      AP1   
ATOM   6337  CE  LYS A 385      17.892 145.728   9.744  0.00  0.00      AP1   
ATOM   6338  HE1 LYS A 385      17.155 145.190  10.379  0.00  0.00      AP1   
ATOM   6339  HE2 LYS A 385      18.329 145.140   8.909  0.00  0.00      AP1   
ATOM   6340  NZ  LYS A 385      19.058 146.029  10.580  0.00  0.00      AP1   
ATOM   6341  HZ1 LYS A 385      18.653 146.339  11.486  0.00  0.00      AP1   
ATOM   6342  HZ2 LYS A 385      19.629 145.184  10.786  0.00  0.00      AP1   
ATOM   6343  HZ3 LYS A 385      19.641 146.793  10.182  0.00  0.00      AP1   
ATOM   6344  C   LYS A 385      13.661 147.124   6.563  0.00  0.00      AP1   
ATOM   6345  O   LYS A 385      13.715 147.753   5.485  0.00  0.00      AP1   
ATOM   6346  N   THR A 386      12.933 147.603   7.638  0.00  0.00      AP1   
ATOM   6347  HN  THR A 386      13.038 146.977   8.407  0.00  0.00      AP1   
ATOM   6348  CA  THR A 386      11.964 148.643   7.558  0.00  0.00      AP1   
ATOM   6349  HA  THR A 386      11.840 149.079   6.578  0.00  0.00      AP1   
ATOM   6350  CB  THR A 386      10.724 148.113   8.239  0.00  0.00      AP1   
ATOM   6351  HB  THR A 386      10.969 147.678   9.232  0.00  0.00      AP1   
ATOM   6352  OG1 THR A 386      10.223 147.164   7.312  0.00  0.00      AP1   
ATOM   6353  HG1 THR A 386      10.861 146.447   7.291  0.00  0.00      AP1   
ATOM   6354  CG2 THR A 386       9.700 149.243   8.388  0.00  0.00      AP1   
ATOM   6355 HG21 THR A 386       8.773 148.836   8.847  0.00  0.00      AP1   
ATOM   6356 HG22 THR A 386      10.044 150.020   9.103  0.00  0.00      AP1   
ATOM   6357 HG23 THR A 386       9.374 149.652   7.408  0.00  0.00      AP1   
ATOM   6358  C   THR A 386      12.519 149.758   8.428  0.00  0.00      AP1   
ATOM   6359  O   THR A 386      12.917 149.518   9.607  0.00  0.00      AP1   
ATOM   6360  N   PRO A 387      12.779 150.886   7.973  0.00  0.00      AP1   
ATOM   6361  CD  PRO A 387      12.392 151.429   6.694  0.00  0.00      AP1   
ATOM   6362  HD1 PRO A 387      13.023 150.930   5.928  0.00  0.00      AP1   
ATOM   6363  HD2 PRO A 387      11.314 151.341   6.440  0.00  0.00      AP1   
ATOM   6364  CA  PRO A 387      13.300 151.972   8.810  0.00  0.00      AP1   
ATOM   6365  HA  PRO A 387      14.202 151.693   9.335  0.00  0.00      AP1   
ATOM   6366  CB  PRO A 387      13.723 153.101   7.876  0.00  0.00      AP1   
ATOM   6367  HB1 PRO A 387      14.804 152.954   7.668  0.00  0.00      AP1   
ATOM   6368  HB2 PRO A 387      13.661 154.136   8.276  0.00  0.00      AP1   
ATOM   6369  CG  PRO A 387      12.874 152.897   6.642  0.00  0.00      AP1   
ATOM   6370  HG1 PRO A 387      13.399 153.225   5.719  0.00  0.00      AP1   
ATOM   6371  HG2 PRO A 387      11.994 153.567   6.743  0.00  0.00      AP1   
ATOM   6372  C   PRO A 387      12.359 152.430   9.858  0.00  0.00      AP1   
ATOM   6373  O   PRO A 387      11.179 152.491   9.626  0.00  0.00      AP1   
ATOM   6374  N   LYS A 388      12.951 153.029  10.947  0.00  0.00      AP1   
ATOM   6375  HN  LYS A 388      13.939 153.048  11.080  0.00  0.00      AP1   
ATOM   6376  CA  LYS A 388      12.239 154.020  11.675  0.00  0.00      AP1   
ATOM   6377  HA  LYS A 388      11.341 153.523  12.010  0.00  0.00      AP1   
ATOM   6378  CB  LYS A 388      13.118 154.324  12.927  0.00  0.00      AP1   
ATOM   6379  HB1 LYS A 388      13.186 153.304  13.363  0.00  0.00      AP1   
ATOM   6380  HB2 LYS A 388      14.097 154.750  12.620  0.00  0.00      AP1   
ATOM   6381  CG  LYS A 388      12.384 155.315  13.941  0.00  0.00      AP1   
ATOM   6382  HG1 LYS A 388      12.972 155.751  14.777  0.00  0.00      AP1   
ATOM   6383  HG2 LYS A 388      12.145 156.243  13.380  0.00  0.00      AP1   
ATOM   6384  CD  LYS A 388      11.135 154.633  14.424  0.00  0.00      AP1   
ATOM   6385  HD1 LYS A 388      10.347 154.712  13.645  0.00  0.00      AP1   
ATOM   6386  HD2 LYS A 388      11.452 153.606  14.706  0.00  0.00      AP1   
ATOM   6387  CE  LYS A 388      10.420 155.116  15.743  0.00  0.00      AP1   
ATOM   6388  HE1 LYS A 388       9.809 156.013  15.505  0.00  0.00      AP1   
ATOM   6389  HE2 LYS A 388       9.848 154.200  16.006  0.00  0.00      AP1   
ATOM   6390  NZ  LYS A 388      11.448 155.415  16.768  0.00  0.00      AP1   
ATOM   6391  HZ1 LYS A 388      10.941 155.392  17.676  0.00  0.00      AP1   
ATOM   6392  HZ2 LYS A 388      12.132 154.635  16.843  0.00  0.00      AP1   
ATOM   6393  HZ3 LYS A 388      11.979 156.298  16.631  0.00  0.00      AP1   
ATOM   6394  C   LYS A 388      11.900 155.279  10.834  0.00  0.00      AP1   
ATOM   6395  O   LYS A 388      12.669 155.796  10.063  0.00  0.00      AP1   
ATOM   6396  N   PHE A 389      10.597 155.691  10.943  0.00  0.00      AP1   
ATOM   6397  HN  PHE A 389       9.801 155.225  11.321  0.00  0.00      AP1   
ATOM   6398  CA  PHE A 389      10.060 156.908  10.283  0.00  0.00      AP1   
ATOM   6399  HA  PHE A 389      10.783 157.221   9.544  0.00  0.00      AP1   
ATOM   6400  CB  PHE A 389       8.727 156.710   9.518  0.00  0.00      AP1   
ATOM   6401  HB1 PHE A 389       8.052 156.116  10.171  0.00  0.00      AP1   
ATOM   6402  HB2 PHE A 389       8.130 157.634   9.365  0.00  0.00      AP1   
ATOM   6403  CG  PHE A 389       8.947 155.829   8.284  0.00  0.00      AP1   
ATOM   6404  CD1 PHE A 389       9.100 154.466   8.214  0.00  0.00      AP1   
ATOM   6405  HD1 PHE A 389       9.114 153.887   9.126  0.00  0.00      AP1   
ATOM   6406  CE1 PHE A 389       9.370 153.858   6.999  0.00  0.00      AP1   
ATOM   6407  HE1 PHE A 389       9.541 152.791   7.015  0.00  0.00      AP1   
ATOM   6408  CZ  PHE A 389       9.372 154.588   5.773  0.00  0.00      AP1   
ATOM   6409  HZ  PHE A 389       9.605 154.049   4.866  0.00  0.00      AP1   
ATOM   6410  CD2 PHE A 389       9.114 156.631   7.086  0.00  0.00      AP1   
ATOM   6411  HD2 PHE A 389       9.196 157.695   7.250  0.00  0.00      AP1   
ATOM   6412  CE2 PHE A 389       9.288 156.007   5.841  0.00  0.00      AP1   
ATOM   6413  HE2 PHE A 389       9.417 156.583   4.936  0.00  0.00      AP1   
ATOM   6414  C   PHE A 389       9.987 158.105  11.201  0.00  0.00      AP1   
ATOM   6415  O   PHE A 389       9.309 158.059  12.213  0.00  0.00      AP1   
ATOM   6416  N   LYS A 390      10.764 159.207  10.923  0.00  0.00      AP1   
ATOM   6417  HN  LYS A 390      11.306 159.214  10.086  0.00  0.00      AP1   
ATOM   6418  CA  LYS A 390      10.486 160.528  11.601  0.00  0.00      AP1   
ATOM   6419  HA  LYS A 390       9.907 160.317  12.488  0.00  0.00      AP1   
ATOM   6420  CB  LYS A 390      11.869 161.323  11.865  0.00  0.00      AP1   
ATOM   6421  HB1 LYS A 390      12.347 161.586  10.898  0.00  0.00      AP1   
ATOM   6422  HB2 LYS A 390      11.660 162.346  12.244  0.00  0.00      AP1   
ATOM   6423  CG  LYS A 390      12.934 160.561  12.715  0.00  0.00      AP1   
ATOM   6424  HG1 LYS A 390      12.589 160.549  13.771  0.00  0.00      AP1   
ATOM   6425  HG2 LYS A 390      13.009 159.494  12.413  0.00  0.00      AP1   
ATOM   6426  CD  LYS A 390      14.266 161.322  12.719  0.00  0.00      AP1   
ATOM   6427  HD1 LYS A 390      14.765 161.251  11.729  0.00  0.00      AP1   
ATOM   6428  HD2 LYS A 390      13.962 162.390  12.755  0.00  0.00      AP1   
ATOM   6429  CE  LYS A 390      15.241 160.945  13.837  0.00  0.00      AP1   
ATOM   6430  HE1 LYS A 390      14.808 161.101  14.848  0.00  0.00      AP1   
ATOM   6431  HE2 LYS A 390      15.482 159.861  13.781  0.00  0.00      AP1   
ATOM   6432  NZ  LYS A 390      16.547 161.671  13.746  0.00  0.00      AP1   
ATOM   6433  HZ1 LYS A 390      16.765 162.281  14.559  0.00  0.00      AP1   
ATOM   6434  HZ2 LYS A 390      17.339 161.010  13.612  0.00  0.00      AP1   
ATOM   6435  HZ3 LYS A 390      16.503 162.260  12.890  0.00  0.00      AP1   
ATOM   6436  C   LYS A 390       9.503 161.297  10.660  0.00  0.00      AP1   
ATOM   6437  O   LYS A 390       9.765 161.361   9.467  0.00  0.00      AP1   
ATOM   6438  N   LEU A 391       8.364 161.717  11.190  0.00  0.00      AP1   
ATOM   6439  HN  LEU A 391       8.094 161.480  12.120  0.00  0.00      AP1   
ATOM   6440  CA  LEU A 391       7.291 162.280  10.307  0.00  0.00      AP1   
ATOM   6441  HA  LEU A 391       7.740 162.500   9.349  0.00  0.00      AP1   
ATOM   6442  CB  LEU A 391       5.991 161.421  10.143  0.00  0.00      AP1   
ATOM   6443  HB1 LEU A 391       5.559 161.335  11.163  0.00  0.00      AP1   
ATOM   6444  HB2 LEU A 391       5.266 161.932   9.475  0.00  0.00      AP1   
ATOM   6445  CG  LEU A 391       6.085 159.936   9.617  0.00  0.00      AP1   
ATOM   6446  HG  LEU A 391       6.532 159.351  10.449  0.00  0.00      AP1   
ATOM   6447  CD1 LEU A 391       4.730 159.468   9.157  0.00  0.00      AP1   
ATOM   6448 HD11 LEU A 391       4.194 160.203   8.518  0.00  0.00      AP1   
ATOM   6449 HD12 LEU A 391       4.724 158.571   8.502  0.00  0.00      AP1   
ATOM   6450 HD13 LEU A 391       4.094 159.214  10.032  0.00  0.00      AP1   
ATOM   6451  CD2 LEU A 391       6.990 159.723   8.429  0.00  0.00      AP1   
ATOM   6452 HD21 LEU A 391       7.965 160.005   8.882  0.00  0.00      AP1   
ATOM   6453 HD22 LEU A 391       6.900 158.658   8.126  0.00  0.00      AP1   
ATOM   6454 HD23 LEU A 391       6.898 160.491   7.632  0.00  0.00      AP1   
ATOM   6455  C   LEU A 391       6.645 163.596  10.876  0.00  0.00      AP1   
ATOM   6456  O   LEU A 391       6.421 163.700  12.085  0.00  0.00      AP1   
ATOM   6457  N   PRO A 392       6.269 164.588  10.119  0.00  0.00      AP1   
ATOM   6458  CD  PRO A 392       6.617 164.731   8.672  0.00  0.00      AP1   
ATOM   6459  HD1 PRO A 392       7.669 164.489   8.412  0.00  0.00      AP1   
ATOM   6460  HD2 PRO A 392       5.929 164.093   8.077  0.00  0.00      AP1   
ATOM   6461  CA  PRO A 392       5.914 165.835  10.779  0.00  0.00      AP1   
ATOM   6462  HA  PRO A 392       6.331 166.059  11.750  0.00  0.00      AP1   
ATOM   6463  CB  PRO A 392       6.407 166.940   9.836  0.00  0.00      AP1   
ATOM   6464  HB1 PRO A 392       7.471 167.222   9.987  0.00  0.00      AP1   
ATOM   6465  HB2 PRO A 392       5.733 167.822   9.851  0.00  0.00      AP1   
ATOM   6466  CG  PRO A 392       6.425 166.254   8.440  0.00  0.00      AP1   
ATOM   6467  HG1 PRO A 392       7.166 166.600   7.688  0.00  0.00      AP1   
ATOM   6468  HG2 PRO A 392       5.454 166.533   7.977  0.00  0.00      AP1   
ATOM   6469  C   PRO A 392       4.450 165.903  10.924  0.00  0.00      AP1   
ATOM   6470  O   PRO A 392       3.730 166.783  10.408  0.00  0.00      AP1   
ATOM   6471  N   ILE A 393       3.840 165.036  11.667  0.00  0.00      AP1   
ATOM   6472  HN  ILE A 393       4.343 164.329  12.157  0.00  0.00      AP1   
ATOM   6473  CA  ILE A 393       2.468 164.992  11.860  0.00  0.00      AP1   
ATOM   6474  HA  ILE A 393       1.990 165.955  11.964  0.00  0.00      AP1   
ATOM   6475  CB  ILE A 393       1.788 164.144  10.741  0.00  0.00      AP1   
ATOM   6476  HB  ILE A 393       2.171 164.565   9.786  0.00  0.00      AP1   
ATOM   6477  CG2 ILE A 393       2.154 162.640  10.870  0.00  0.00      AP1   
ATOM   6478 HG21 ILE A 393       1.636 162.219  11.758  0.00  0.00      AP1   
ATOM   6479 HG22 ILE A 393       1.655 162.038  10.081  0.00  0.00      AP1   
ATOM   6480 HG23 ILE A 393       3.239 162.425  10.969  0.00  0.00      AP1   
ATOM   6481  CG1 ILE A 393       0.280 164.344  10.888  0.00  0.00      AP1   
ATOM   6482 HG11 ILE A 393      -0.101 163.953  11.855  0.00  0.00      AP1   
ATOM   6483 HG12 ILE A 393       0.124 165.444  10.882  0.00  0.00      AP1   
ATOM   6484  CD  ILE A 393      -0.627 163.696   9.834  0.00  0.00      AP1   
ATOM   6485  HD1 ILE A 393      -1.188 162.797  10.166  0.00  0.00      AP1   
ATOM   6486  HD2 ILE A 393      -1.378 164.495   9.658  0.00  0.00      AP1   
ATOM   6487  HD3 ILE A 393       0.031 163.559   8.949  0.00  0.00      AP1   
ATOM   6488  C   ILE A 393       2.292 164.535  13.275  0.00  0.00      AP1   
ATOM   6489  O   ILE A 393       3.058 163.656  13.664  0.00  0.00      AP1   
ATOM   6490  N   GLN A 394       1.384 165.091  14.058  0.00  0.00      AP1   
ATOM   6491  HN  GLN A 394       0.763 165.736  13.618  0.00  0.00      AP1   
ATOM   6492  CA  GLN A 394       1.382 164.838  15.524  0.00  0.00      AP1   
ATOM   6493  HA  GLN A 394       2.406 164.759  15.860  0.00  0.00      AP1   
ATOM   6494  CB  GLN A 394       0.796 165.993  16.367  0.00  0.00      AP1   
ATOM   6495  HB1 GLN A 394      -0.313 166.011  16.308  0.00  0.00      AP1   
ATOM   6496  HB2 GLN A 394       0.974 165.715  17.427  0.00  0.00      AP1   
ATOM   6497  CG  GLN A 394       1.371 167.439  16.120  0.00  0.00      AP1   
ATOM   6498  HG1 GLN A 394       2.475 167.391  16.002  0.00  0.00      AP1   
ATOM   6499  HG2 GLN A 394       0.850 167.812  15.212  0.00  0.00      AP1   
ATOM   6500  CD  GLN A 394       1.118 168.266  17.309  0.00  0.00      AP1   
ATOM   6501  OE1 GLN A 394      -0.015 168.521  17.722  0.00  0.00      AP1   
ATOM   6502  NE2 GLN A 394       2.119 168.803  17.974  0.00  0.00      AP1   
ATOM   6503 HE21 GLN A 394       1.904 169.238  18.849  0.00  0.00      AP1   
ATOM   6504 HE22 GLN A 394       3.081 168.783  17.702  0.00  0.00      AP1   
ATOM   6505  C   GLN A 394       0.588 163.510  15.742  0.00  0.00      AP1   
ATOM   6506  O   GLN A 394      -0.225 163.099  14.897  0.00  0.00      AP1   
ATOM   6507  N   LYS A 395       0.883 162.781  16.799  0.00  0.00      AP1   
ATOM   6508  HN  LYS A 395       1.661 163.083  17.345  0.00  0.00      AP1   
ATOM   6509  CA  LYS A 395       0.154 161.592  17.281  0.00  0.00      AP1   
ATOM   6510  HA  LYS A 395       0.183 160.807  16.540  0.00  0.00      AP1   
ATOM   6511  CB  LYS A 395       0.844 161.030  18.555  0.00  0.00      AP1   
ATOM   6512  HB1 LYS A 395       1.025 161.908  19.211  0.00  0.00      AP1   
ATOM   6513  HB2 LYS A 395       0.225 160.335  19.161  0.00  0.00      AP1   
ATOM   6514  CG  LYS A 395       2.249 160.386  18.212  0.00  0.00      AP1   
ATOM   6515  HG1 LYS A 395       2.821 161.231  17.774  0.00  0.00      AP1   
ATOM   6516  HG2 LYS A 395       2.555 159.985  19.202  0.00  0.00      AP1   
ATOM   6517  CD  LYS A 395       2.231 159.110  17.324  0.00  0.00      AP1   
ATOM   6518  HD1 LYS A 395       1.471 158.348  17.597  0.00  0.00      AP1   
ATOM   6519  HD2 LYS A 395       1.999 159.557  16.333  0.00  0.00      AP1   
ATOM   6520  CE  LYS A 395       3.594 158.489  17.132  0.00  0.00      AP1   
ATOM   6521  HE1 LYS A 395       4.243 159.031  16.410  0.00  0.00      AP1   
ATOM   6522  HE2 LYS A 395       4.227 158.451  18.044  0.00  0.00      AP1   
ATOM   6523  NZ  LYS A 395       3.536 157.087  16.499  0.00  0.00      AP1   
ATOM   6524  HZ1 LYS A 395       3.154 156.421  17.200  0.00  0.00      AP1   
ATOM   6525  HZ2 LYS A 395       2.848 157.063  15.719  0.00  0.00      AP1   
ATOM   6526  HZ3 LYS A 395       4.459 156.764  16.145  0.00  0.00      AP1   
ATOM   6527  C   LYS A 395      -1.318 161.883  17.541  0.00  0.00      AP1   
ATOM   6528  O   LYS A 395      -2.159 161.081  17.159  0.00  0.00      AP1   
ATOM   6529  N   GLU A 396      -1.656 163.018  18.163  0.00  0.00      AP1   
ATOM   6530  HN  GLU A 396      -0.922 163.528  18.604  0.00  0.00      AP1   
ATOM   6531  CA  GLU A 396      -3.043 163.390  18.361  0.00  0.00      AP1   
ATOM   6532  HA  GLU A 396      -3.537 162.550  18.828  0.00  0.00      AP1   
ATOM   6533  CB  GLU A 396      -3.037 164.785  19.110  0.00  0.00      AP1   
ATOM   6534  HB1 GLU A 396      -2.606 164.583  20.114  0.00  0.00      AP1   
ATOM   6535  HB2 GLU A 396      -2.447 165.512  18.511  0.00  0.00      AP1   
ATOM   6536  CG  GLU A 396      -4.401 165.375  19.378  0.00  0.00      AP1   
ATOM   6537  HG1 GLU A 396      -4.813 165.738  18.413  0.00  0.00      AP1   
ATOM   6538  HG2 GLU A 396      -5.051 164.586  19.813  0.00  0.00      AP1   
ATOM   6539  CD  GLU A 396      -4.385 166.566  20.316  0.00  0.00      AP1   
ATOM   6540  OE1 GLU A 396      -5.218 166.553  21.253  0.00  0.00      AP1   
ATOM   6541  OE2 GLU A 396      -3.589 167.507  20.097  0.00  0.00      AP1   
ATOM   6542  C   GLU A 396      -3.839 163.552  17.018  0.00  0.00      AP1   
ATOM   6543  O   GLU A 396      -4.868 162.862  16.869  0.00  0.00      AP1   
ATOM   6544  N   THR A 397      -3.285 164.200  15.997  0.00  0.00      AP1   
ATOM   6545  HN  THR A 397      -2.449 164.723  16.145  0.00  0.00      AP1   
ATOM   6546  CA  THR A 397      -3.787 164.410  14.594  0.00  0.00      AP1   
ATOM   6547  HA  THR A 397      -4.774 164.847  14.578  0.00  0.00      AP1   
ATOM   6548  CB  THR A 397      -2.841 165.089  13.671  0.00  0.00      AP1   
ATOM   6549  HB  THR A 397      -1.977 164.422  13.463  0.00  0.00      AP1   
ATOM   6550  OG1 THR A 397      -2.275 166.203  14.248  0.00  0.00      AP1   
ATOM   6551  HG1 THR A 397      -1.450 166.401  13.800  0.00  0.00      AP1   
ATOM   6552  CG2 THR A 397      -3.593 165.583  12.458  0.00  0.00      AP1   
ATOM   6553 HG21 THR A 397      -4.200 164.783  11.981  0.00  0.00      AP1   
ATOM   6554 HG22 THR A 397      -4.355 166.367  12.656  0.00  0.00      AP1   
ATOM   6555 HG23 THR A 397      -2.905 166.142  11.789  0.00  0.00      AP1   
ATOM   6556  C   THR A 397      -3.895 163.037  13.891  0.00  0.00      AP1   
ATOM   6557  O   THR A 397      -4.942 162.714  13.355  0.00  0.00      AP1   
ATOM   6558  N   TRP A 398      -2.931 162.131  14.053  0.00  0.00      AP1   
ATOM   6559  HN  TRP A 398      -2.057 162.373  14.469  0.00  0.00      AP1   
ATOM   6560  CA  TRP A 398      -3.027 160.738  13.512  0.00  0.00      AP1   
ATOM   6561  HA  TRP A 398      -3.126 160.822  12.440  0.00  0.00      AP1   
ATOM   6562  CB  TRP A 398      -1.720 159.970  13.789  0.00  0.00      AP1   
ATOM   6563  HB1 TRP A 398      -0.939 160.720  13.540  0.00  0.00      AP1   
ATOM   6564  HB2 TRP A 398      -1.686 159.756  14.879  0.00  0.00      AP1   
ATOM   6565  CG  TRP A 398      -1.532 158.725  12.960  0.00  0.00      AP1   
ATOM   6566  CD1 TRP A 398      -1.432 157.432  13.423  0.00  0.00      AP1   
ATOM   6567  HD1 TRP A 398      -1.323 157.134  14.455  0.00  0.00      AP1   
ATOM   6568  NE1 TRP A 398      -1.441 156.507  12.341  0.00  0.00      AP1   
ATOM   6569  HE1 TRP A 398      -0.888 155.706  12.419  0.00  0.00      AP1   
ATOM   6570  CE2 TRP A 398      -1.443 157.222  11.158  0.00  0.00      AP1   
ATOM   6571  CD2 TRP A 398      -1.394 158.611  11.504  0.00  0.00      AP1   
ATOM   6572  CE3 TRP A 398      -1.229 159.596  10.503  0.00  0.00      AP1   
ATOM   6573  HE3 TRP A 398      -1.099 160.650  10.700  0.00  0.00      AP1   
ATOM   6574  CZ3 TRP A 398      -1.135 159.133   9.184  0.00  0.00      AP1   
ATOM   6575  HZ3 TRP A 398      -0.772 159.763   8.385  0.00  0.00      AP1   
ATOM   6576  CZ2 TRP A 398      -1.408 156.793   9.838  0.00  0.00      AP1   
ATOM   6577  HZ2 TRP A 398      -1.432 155.750   9.556  0.00  0.00      AP1   
ATOM   6578  CH2 TRP A 398      -1.254 157.724   8.816  0.00  0.00      AP1   
ATOM   6579  HH2 TRP A 398      -1.062 157.420   7.798  0.00  0.00      AP1   
ATOM   6580  C   TRP A 398      -4.191 159.925  14.029  0.00  0.00      AP1   
ATOM   6581  O   TRP A 398      -4.934 159.236  13.259  0.00  0.00      AP1   
ATOM   6582  N   GLU A 399      -4.483 160.016  15.418  0.00  0.00      AP1   
ATOM   6583  HN  GLU A 399      -3.942 160.571  16.045  0.00  0.00      AP1   
ATOM   6584  CA  GLU A 399      -5.759 159.359  15.853  0.00  0.00      AP1   
ATOM   6585  HA  GLU A 399      -5.805 158.391  15.375  0.00  0.00      AP1   
ATOM   6586  CB  GLU A 399      -5.767 159.034  17.385  0.00  0.00      AP1   
ATOM   6587  HB1 GLU A 399      -4.862 158.433  17.619  0.00  0.00      AP1   
ATOM   6588  HB2 GLU A 399      -5.487 159.966  17.919  0.00  0.00      AP1   
ATOM   6589  CG  GLU A 399      -6.945 158.143  17.919  0.00  0.00      AP1   
ATOM   6590  HG1 GLU A 399      -7.945 158.625  17.970  0.00  0.00      AP1   
ATOM   6591  HG2 GLU A 399      -7.148 157.210  17.351  0.00  0.00      AP1   
ATOM   6592  CD  GLU A 399      -6.692 157.692  19.378  0.00  0.00      AP1   
ATOM   6593  OE1 GLU A 399      -5.571 157.553  19.870  0.00  0.00      AP1   
ATOM   6594  OE2 GLU A 399      -7.752 157.364  20.064  0.00  0.00      AP1   
ATOM   6595  C   GLU A 399      -7.085 159.932  15.391  0.00  0.00      AP1   
ATOM   6596  O   GLU A 399      -8.122 159.287  15.288  0.00  0.00      AP1   
ATOM   6597  N   THR A 400      -7.226 161.219  15.043  0.00  0.00      AP1   
ATOM   6598  HN  THR A 400      -6.439 161.814  15.185  0.00  0.00      AP1   
ATOM   6599  CA  THR A 400      -8.355 161.787  14.349  0.00  0.00      AP1   
ATOM   6600  HA  THR A 400      -9.283 161.504  14.821  0.00  0.00      AP1   
ATOM   6601  CB  THR A 400      -8.125 163.244  14.239  0.00  0.00      AP1   
ATOM   6602  HB  THR A 400      -7.238 163.527  13.633  0.00  0.00      AP1   
ATOM   6603  OG1 THR A 400      -8.014 163.873  15.581  0.00  0.00      AP1   
ATOM   6604  HG1 THR A 400      -7.979 164.825  15.461  0.00  0.00      AP1   
ATOM   6605  CG2 THR A 400      -9.413 163.809  13.660  0.00  0.00      AP1   
ATOM   6606 HG21 THR A 400     -10.303 163.499  14.249  0.00  0.00      AP1   
ATOM   6607 HG22 THR A 400      -9.405 164.917  13.748  0.00  0.00      AP1   
ATOM   6608 HG23 THR A 400      -9.685 163.506  12.627  0.00  0.00      AP1   
ATOM   6609  C   THR A 400      -8.321 161.147  12.937  0.00  0.00      AP1   
ATOM   6610  O   THR A 400      -9.297 160.524  12.567  0.00  0.00      AP1   
ATOM   6611  N   TRP A 401      -7.218 161.042  12.192  0.00  0.00      AP1   
ATOM   6612  HN  TRP A 401      -6.360 161.444  12.502  0.00  0.00      AP1   
ATOM   6613  CA  TRP A 401      -7.076 160.516  10.890  0.00  0.00      AP1   
ATOM   6614  HA  TRP A 401      -7.739 161.050  10.225  0.00  0.00      AP1   
ATOM   6615  CB  TRP A 401      -5.659 160.744  10.228  0.00  0.00      AP1   
ATOM   6616  HB1 TRP A 401      -5.437 161.812  10.017  0.00  0.00      AP1   
ATOM   6617  HB2 TRP A 401      -4.950 160.364  10.994  0.00  0.00      AP1   
ATOM   6618  CG  TRP A 401      -5.326 160.065   8.896  0.00  0.00      AP1   
ATOM   6619  CD1 TRP A 401      -4.429 159.046   8.673  0.00  0.00      AP1   
ATOM   6620  HD1 TRP A 401      -3.766 158.580   9.387  0.00  0.00      AP1   
ATOM   6621  NE1 TRP A 401      -4.522 158.580   7.383  0.00  0.00      AP1   
ATOM   6622  HE1 TRP A 401      -3.912 157.996   6.894  0.00  0.00      AP1   
ATOM   6623  CE2 TRP A 401      -5.558 159.210   6.754  0.00  0.00      AP1   
ATOM   6624  CD2 TRP A 401      -6.145 160.157   7.719  0.00  0.00      AP1   
ATOM   6625  CE3 TRP A 401      -7.296 160.876   7.345  0.00  0.00      AP1   
ATOM   6626  HE3 TRP A 401      -7.799 161.681   7.860  0.00  0.00      AP1   
ATOM   6627  CZ3 TRP A 401      -7.768 160.746   6.046  0.00  0.00      AP1   
ATOM   6628  HZ3 TRP A 401      -8.562 161.407   5.731  0.00  0.00      AP1   
ATOM   6629  CZ2 TRP A 401      -6.061 159.112   5.486  0.00  0.00      AP1   
ATOM   6630  HZ2 TRP A 401      -5.641 158.452   4.741  0.00  0.00      AP1   
ATOM   6631  CH2 TRP A 401      -7.226 159.891   5.104  0.00  0.00      AP1   
ATOM   6632  HH2 TRP A 401      -7.662 159.612   4.156  0.00  0.00      AP1   
ATOM   6633  C   TRP A 401      -7.662 159.166  10.796  0.00  0.00      AP1   
ATOM   6634  O   TRP A 401      -8.565 158.909  10.001  0.00  0.00      AP1   
ATOM   6635  N   TRP A 402      -7.208 158.195  11.576  0.00  0.00      AP1   
ATOM   6636  HN  TRP A 402      -6.478 158.423  12.215  0.00  0.00      AP1   
ATOM   6637  CA  TRP A 402      -7.581 156.782  11.518  0.00  0.00      AP1   
ATOM   6638  HA  TRP A 402      -7.646 156.545  10.466  0.00  0.00      AP1   
ATOM   6639  CB  TRP A 402      -6.555 155.716  12.060  0.00  0.00      AP1   
ATOM   6640  HB1 TRP A 402      -6.965 154.780  11.624  0.00  0.00      AP1   
ATOM   6641  HB2 TRP A 402      -5.640 155.737  11.431  0.00  0.00      AP1   
ATOM   6642  CG  TRP A 402      -6.145 155.699  13.542  0.00  0.00      AP1   
ATOM   6643  CD1 TRP A 402      -5.002 156.145  14.135  0.00  0.00      AP1   
ATOM   6644  HD1 TRP A 402      -4.212 156.676  13.626  0.00  0.00      AP1   
ATOM   6645  NE1 TRP A 402      -4.912 155.717  15.454  0.00  0.00      AP1   
ATOM   6646  HE1 TRP A 402      -4.336 156.033  16.176  0.00  0.00      AP1   
ATOM   6647  CE2 TRP A 402      -6.065 155.054  15.729  0.00  0.00      AP1   
ATOM   6648  CD2 TRP A 402      -6.835 154.971  14.564  0.00  0.00      AP1   
ATOM   6649  CE3 TRP A 402      -8.042 154.298  14.474  0.00  0.00      AP1   
ATOM   6650  HE3 TRP A 402      -8.568 154.097  13.552  0.00  0.00      AP1   
ATOM   6651  CZ3 TRP A 402      -8.483 153.589  15.638  0.00  0.00      AP1   
ATOM   6652  HZ3 TRP A 402      -9.450 153.110  15.591  0.00  0.00      AP1   
ATOM   6653  CZ2 TRP A 402      -6.505 154.416  16.891  0.00  0.00      AP1   
ATOM   6654  HZ2 TRP A 402      -5.953 154.349  17.816  0.00  0.00      AP1   
ATOM   6655  CH2 TRP A 402      -7.733 153.706  16.822  0.00  0.00      AP1   
ATOM   6656  HH2 TRP A 402      -7.967 153.051  17.648  0.00  0.00      AP1   
ATOM   6657  C   TRP A 402      -8.998 156.590  12.081  0.00  0.00      AP1   
ATOM   6658  O   TRP A 402      -9.781 155.801  11.557  0.00  0.00      AP1   
ATOM   6659  N   THR A 403      -9.381 157.326  13.106  0.00  0.00      AP1   
ATOM   6660  HN  THR A 403      -8.780 157.977  13.563  0.00  0.00      AP1   
ATOM   6661  CA  THR A 403     -10.668 157.036  13.727  0.00  0.00      AP1   
ATOM   6662  HA  THR A 403     -10.801 155.969  13.826  0.00  0.00      AP1   
ATOM   6663  CB  THR A 403     -10.996 157.548  15.154  0.00  0.00      AP1   
ATOM   6664  HB  THR A 403     -12.045 157.258  15.378  0.00  0.00      AP1   
ATOM   6665  OG1 THR A 403     -10.923 158.972  15.210  0.00  0.00      AP1   
ATOM   6666  HG1 THR A 403      -9.968 159.007  15.300  0.00  0.00      AP1   
ATOM   6667  CG2 THR A 403     -10.068 156.878  16.162  0.00  0.00      AP1   
ATOM   6668 HG21 THR A 403      -9.017 156.958  15.812  0.00  0.00      AP1   
ATOM   6669 HG22 THR A 403     -10.264 157.400  17.123  0.00  0.00      AP1   
ATOM   6670 HG23 THR A 403     -10.181 155.783  16.314  0.00  0.00      AP1   
ATOM   6671  C   THR A 403     -11.879 157.512  12.826  0.00  0.00      AP1   
ATOM   6672  O   THR A 403     -12.911 156.816  12.798  0.00  0.00      AP1   
ATOM   6673  N   GLU A 404     -11.654 158.657  12.115  0.00  0.00      AP1   
ATOM   6674  HN  GLU A 404     -10.758 159.095  12.099  0.00  0.00      AP1   
ATOM   6675  CA  GLU A 404     -12.637 159.369  11.324  0.00  0.00      AP1   
ATOM   6676  HA  GLU A 404     -13.645 159.332  11.710  0.00  0.00      AP1   
ATOM   6677  CB  GLU A 404     -12.177 160.848  11.221  0.00  0.00      AP1   
ATOM   6678  HB1 GLU A 404     -12.130 161.272  12.246  0.00  0.00      AP1   
ATOM   6679  HB2 GLU A 404     -11.184 160.856  10.724  0.00  0.00      AP1   
ATOM   6680  CG  GLU A 404     -13.139 161.848  10.414  0.00  0.00      AP1   
ATOM   6681  HG1 GLU A 404     -12.686 162.830  10.157  0.00  0.00      AP1   
ATOM   6682  HG2 GLU A 404     -13.444 161.439   9.427  0.00  0.00      AP1   
ATOM   6683  CD  GLU A 404     -14.292 162.262  11.276  0.00  0.00      AP1   
ATOM   6684  OE1 GLU A 404     -15.425 161.932  10.880  0.00  0.00      AP1   
ATOM   6685  OE2 GLU A 404     -14.039 163.041  12.205  0.00  0.00      AP1   
ATOM   6686  C   GLU A 404     -12.853 158.675  10.018  0.00  0.00      AP1   
ATOM   6687  O   GLU A 404     -13.984 158.628   9.401  0.00  0.00      AP1   
ATOM   6688  N   TYR A 405     -11.776 158.202   9.446  0.00  0.00      AP1   
ATOM   6689  HN  TYR A 405     -10.896 158.429   9.857  0.00  0.00      AP1   
ATOM   6690  CA  TYR A 405     -11.768 157.500   8.141  0.00  0.00      AP1   
ATOM   6691  HA  TYR A 405     -12.437 158.114   7.557  0.00  0.00      AP1   
ATOM   6692  CB  TYR A 405     -10.296 157.407   7.650  0.00  0.00      AP1   
ATOM   6693  HB1 TYR A 405      -9.673 158.218   8.085  0.00  0.00      AP1   
ATOM   6694  HB2 TYR A 405      -9.782 156.478   7.978  0.00  0.00      AP1   
ATOM   6695  CG  TYR A 405     -10.255 157.535   6.155  0.00  0.00      AP1   
ATOM   6696  CD1 TYR A 405     -11.015 158.459   5.414  0.00  0.00      AP1   
ATOM   6697  HD1 TYR A 405     -11.809 159.083   5.797  0.00  0.00      AP1   
ATOM   6698  CE1 TYR A 405     -10.946 158.364   4.005  0.00  0.00      AP1   
ATOM   6699  HE1 TYR A 405     -11.477 159.158   3.500  0.00  0.00      AP1   
ATOM   6700  CZ  TYR A 405     -10.110 157.462   3.313  0.00  0.00      AP1   
ATOM   6701  OH  TYR A 405      -9.946 157.486   1.910  0.00  0.00      AP1   
ATOM   6702  HH  TYR A 405      -9.303 156.791   1.751  0.00  0.00      AP1   
ATOM   6703  CD2 TYR A 405      -9.492 156.522   5.478  0.00  0.00      AP1   
ATOM   6704  HD2 TYR A 405      -8.847 155.817   5.981  0.00  0.00      AP1   
ATOM   6705  CE2 TYR A 405      -9.380 156.585   4.108  0.00  0.00      AP1   
ATOM   6706  HE2 TYR A 405      -8.795 155.872   3.545  0.00  0.00      AP1   
ATOM   6707  C   TYR A 405     -12.361 156.103   8.278  0.00  0.00      AP1   
ATOM   6708  O   TYR A 405     -12.444 155.507   9.350  0.00  0.00      AP1   
ATOM   6709  N   TRP A 406     -12.878 155.504   7.127  0.00  0.00      AP1   
ATOM   6710  HN  TRP A 406     -12.785 156.008   6.272  0.00  0.00      AP1   
ATOM   6711  CA  TRP A 406     -13.553 154.223   7.230  0.00  0.00      AP1   
ATOM   6712  HA  TRP A 406     -13.672 153.839   8.232  0.00  0.00      AP1   
ATOM   6713  CB  TRP A 406     -15.071 154.294   6.644  0.00  0.00      AP1   
ATOM   6714  HB1 TRP A 406     -15.330 155.262   6.164  0.00  0.00      AP1   
ATOM   6715  HB2 TRP A 406     -15.144 153.539   5.831  0.00  0.00      AP1   
ATOM   6716  CG  TRP A 406     -16.185 153.975   7.643  0.00  0.00      AP1   
ATOM   6717  CD1 TRP A 406     -17.131 153.029   7.501  0.00  0.00      AP1   
ATOM   6718  HD1 TRP A 406     -17.065 152.274   6.731  0.00  0.00      AP1   
ATOM   6719  NE1 TRP A 406     -17.900 152.965   8.603  0.00  0.00      AP1   
ATOM   6720  HE1 TRP A 406     -18.505 152.231   8.819  0.00  0.00      AP1   
ATOM   6721  CE2 TRP A 406     -17.489 153.956   9.497  0.00  0.00      AP1   
ATOM   6722  CD2 TRP A 406     -16.350 154.586   8.876  0.00  0.00      AP1   
ATOM   6723  CE3 TRP A 406     -15.735 155.664   9.569  0.00  0.00      AP1   
ATOM   6724  HE3 TRP A 406     -14.853 156.171   9.207  0.00  0.00      AP1   
ATOM   6725  CZ3 TRP A 406     -16.315 156.079  10.836  0.00  0.00      AP1   
ATOM   6726  HZ3 TRP A 406     -15.781 156.891  11.308  0.00  0.00      AP1   
ATOM   6727  CZ2 TRP A 406     -18.127 154.391  10.739  0.00  0.00      AP1   
ATOM   6728  HZ2 TRP A 406     -19.132 154.156  11.055  0.00  0.00      AP1   
ATOM   6729  CH2 TRP A 406     -17.445 155.516  11.389  0.00  0.00      AP1   
ATOM   6730  HH2 TRP A 406     -17.881 156.023  12.237  0.00  0.00      AP1   
ATOM   6731  C   TRP A 406     -12.728 153.156   6.573  0.00  0.00      AP1   
ATOM   6732  O   TRP A 406     -13.173 151.994   6.440  0.00  0.00      AP1   
ATOM   6733  N   GLN A 407     -11.614 153.607   5.959  0.00  0.00      AP1   
ATOM   6734  HN  GLN A 407     -11.393 154.558   5.757  0.00  0.00      AP1   
ATOM   6735  CA  GLN A 407     -10.734 152.580   5.457  0.00  0.00      AP1   
ATOM   6736  HA  GLN A 407     -11.194 151.603   5.459  0.00  0.00      AP1   
ATOM   6737  CB  GLN A 407     -10.360 152.826   3.988  0.00  0.00      AP1   
ATOM   6738  HB1 GLN A 407      -9.872 153.818   3.880  0.00  0.00      AP1   
ATOM   6739  HB2 GLN A 407      -9.607 152.091   3.630  0.00  0.00      AP1   
ATOM   6740  CG  GLN A 407     -11.623 152.706   3.187  0.00  0.00      AP1   
ATOM   6741  HG1 GLN A 407     -11.977 151.658   3.289  0.00  0.00      AP1   
ATOM   6742  HG2 GLN A 407     -12.452 153.340   3.568  0.00  0.00      AP1   
ATOM   6743  CD  GLN A 407     -11.322 153.086   1.800  0.00  0.00      AP1   
ATOM   6744  OE1 GLN A 407     -11.850 154.132   1.422  0.00  0.00      AP1   
ATOM   6745  NE2 GLN A 407     -10.526 152.373   1.022  0.00  0.00      AP1   
ATOM   6746 HE21 GLN A 407     -10.125 152.795   0.208  0.00  0.00      AP1   
ATOM   6747 HE22 GLN A 407      -9.945 151.716   1.502  0.00  0.00      AP1   
ATOM   6748  C   GLN A 407      -9.434 152.568   6.327  0.00  0.00      AP1   
ATOM   6749  O   GLN A 407      -9.183 153.579   7.000  0.00  0.00      AP1   
ATOM   6750  N   ALA A 408      -8.660 151.447   6.426  0.00  0.00      AP1   
ATOM   6751  HN  ALA A 408      -8.890 150.583   5.984  0.00  0.00      AP1   
ATOM   6752  CA  ALA A 408      -7.631 151.525   7.429  0.00  0.00      AP1   
ATOM   6753  HA  ALA A 408      -7.925 152.254   8.170  0.00  0.00      AP1   
ATOM   6754  CB  ALA A 408      -7.515 150.225   8.202  0.00  0.00      AP1   
ATOM   6755  HB1 ALA A 408      -7.194 149.459   7.463  0.00  0.00      AP1   
ATOM   6756  HB2 ALA A 408      -6.819 150.380   9.054  0.00  0.00      AP1   
ATOM   6757  HB3 ALA A 408      -8.455 149.831   8.643  0.00  0.00      AP1   
ATOM   6758  C   ALA A 408      -6.305 151.983   6.969  0.00  0.00      AP1   
ATOM   6759  O   ALA A 408      -5.685 151.361   6.155  0.00  0.00      AP1   
ATOM   6760  N   THR A 409      -5.845 153.058   7.691  0.00  0.00      AP1   
ATOM   6761  HN  THR A 409      -6.375 153.473   8.426  0.00  0.00      AP1   
ATOM   6762  CA  THR A 409      -4.693 153.857   7.208  0.00  0.00      AP1   
ATOM   6763  HA  THR A 409      -4.424 153.636   6.186  0.00  0.00      AP1   
ATOM   6764  CB  THR A 409      -4.941 155.393   7.099  0.00  0.00      AP1   
ATOM   6765  HB  THR A 409      -4.012 155.936   6.824  0.00  0.00      AP1   
ATOM   6766  OG1 THR A 409      -5.578 155.850   8.298  0.00  0.00      AP1   
ATOM   6767  HG1 THR A 409      -5.864 156.726   8.027  0.00  0.00      AP1   
ATOM   6768  CG2 THR A 409      -5.967 155.549   5.990  0.00  0.00      AP1   
ATOM   6769 HG21 THR A 409      -6.330 156.590   5.856  0.00  0.00      AP1   
ATOM   6770 HG22 THR A 409      -5.678 155.071   5.029  0.00  0.00      AP1   
ATOM   6771 HG23 THR A 409      -6.892 154.998   6.263  0.00  0.00      AP1   
ATOM   6772  C   THR A 409      -3.452 153.621   8.075  0.00  0.00      AP1   
ATOM   6773  O   THR A 409      -2.396 154.143   7.742  0.00  0.00      AP1   
ATOM   6774  N   TRP A 410      -3.390 152.723   9.080  0.00  0.00      AP1   
ATOM   6775  HN  TRP A 410      -4.246 152.301   9.370  0.00  0.00      AP1   
ATOM   6776  CA  TRP A 410      -2.211 152.525   9.992  0.00  0.00      AP1   
ATOM   6777  HA  TRP A 410      -2.018 153.503  10.407  0.00  0.00      AP1   
ATOM   6778  CB  TRP A 410      -2.697 151.474  11.067  0.00  0.00      AP1   
ATOM   6779  HB1 TRP A 410      -3.623 151.879  11.527  0.00  0.00      AP1   
ATOM   6780  HB2 TRP A 410      -3.080 150.589  10.515  0.00  0.00      AP1   
ATOM   6781  CG  TRP A 410      -1.795 151.187  12.237  0.00  0.00      AP1   
ATOM   6782  CD1 TRP A 410      -0.745 150.378  12.308  0.00  0.00      AP1   
ATOM   6783  HD1 TRP A 410      -0.242 149.978  11.440  0.00  0.00      AP1   
ATOM   6784  NE1 TRP A 410      -0.250 150.208  13.590  0.00  0.00      AP1   
ATOM   6785  HE1 TRP A 410       0.506 149.631  13.805  0.00  0.00      AP1   
ATOM   6786  CE2 TRP A 410      -1.033 150.986  14.383  0.00  0.00      AP1   
ATOM   6787  CD2 TRP A 410      -2.063 151.612  13.570  0.00  0.00      AP1   
ATOM   6788  CE3 TRP A 410      -2.990 152.500  14.097  0.00  0.00      AP1   
ATOM   6789  HE3 TRP A 410      -3.831 152.808  13.492  0.00  0.00      AP1   
ATOM   6790  CZ3 TRP A 410      -2.937 152.782  15.487  0.00  0.00      AP1   
ATOM   6791  HZ3 TRP A 410      -3.685 153.425  15.927  0.00  0.00      AP1   
ATOM   6792  CZ2 TRP A 410      -0.967 151.346  15.748  0.00  0.00      AP1   
ATOM   6793  HZ2 TRP A 410      -0.146 150.997  16.357  0.00  0.00      AP1   
ATOM   6794  CH2 TRP A 410      -1.852 152.287  16.258  0.00  0.00      AP1   
ATOM   6795  HH2 TRP A 410      -1.824 152.622  17.284  0.00  0.00      AP1   
ATOM   6796  C   TRP A 410      -0.903 152.089   9.333  0.00  0.00      AP1   
ATOM   6797  O   TRP A 410      -0.793 151.132   8.552  0.00  0.00      AP1   
ATOM   6798  N   ILE A 411       0.085 152.935   9.616  0.00  0.00      AP1   
ATOM   6799  HN  ILE A 411      -0.079 153.760  10.152  0.00  0.00      AP1   
ATOM   6800  CA  ILE A 411       1.414 152.860   8.994  0.00  0.00      AP1   
ATOM   6801  HA  ILE A 411       1.243 152.277   8.101  0.00  0.00      AP1   
ATOM   6802  CB  ILE A 411       1.973 154.152   8.540  0.00  0.00      AP1   
ATOM   6803  HB  ILE A 411       2.951 153.929   8.062  0.00  0.00      AP1   
ATOM   6804  CG2 ILE A 411       1.091 154.721   7.418  0.00  0.00      AP1   
ATOM   6805 HG21 ILE A 411       0.021 154.623   7.700  0.00  0.00      AP1   
ATOM   6806 HG22 ILE A 411       1.223 155.810   7.242  0.00  0.00      AP1   
ATOM   6807 HG23 ILE A 411       1.118 154.148   6.466  0.00  0.00      AP1   
ATOM   6808  CG1 ILE A 411       2.268 155.140   9.725  0.00  0.00      AP1   
ATOM   6809 HG11 ILE A 411       1.310 155.562  10.097  0.00  0.00      AP1   
ATOM   6810 HG12 ILE A 411       2.637 154.473  10.533  0.00  0.00      AP1   
ATOM   6811  CD  ILE A 411       3.193 156.302   9.291  0.00  0.00      AP1   
ATOM   6812  HD1 ILE A 411       4.277 156.098   9.421  0.00  0.00      AP1   
ATOM   6813  HD2 ILE A 411       3.067 156.667   8.249  0.00  0.00      AP1   
ATOM   6814  HD3 ILE A 411       3.062 157.176   9.964  0.00  0.00      AP1   
ATOM   6815  C   ILE A 411       2.445 152.044   9.872  0.00  0.00      AP1   
ATOM   6816  O   ILE A 411       2.199 151.896  11.057  0.00  0.00      AP1   
ATOM   6817  N   PRO A 412       3.613 151.591   9.371  0.00  0.00      AP1   
ATOM   6818  CD  PRO A 412       3.760 151.120   7.998  0.00  0.00      AP1   
ATOM   6819  HD1 PRO A 412       2.938 150.386   7.861  0.00  0.00      AP1   
ATOM   6820  HD2 PRO A 412       3.626 151.970   7.295  0.00  0.00      AP1   
ATOM   6821  CA  PRO A 412       4.777 151.358  10.173  0.00  0.00      AP1   
ATOM   6822  HA  PRO A 412       4.622 150.391  10.629  0.00  0.00      AP1   
ATOM   6823  CB  PRO A 412       5.850 151.254   9.119  0.00  0.00      AP1   
ATOM   6824  HB1 PRO A 412       6.691 150.630   9.490  0.00  0.00      AP1   
ATOM   6825  HB2 PRO A 412       6.233 152.204   8.690  0.00  0.00      AP1   
ATOM   6826  CG  PRO A 412       5.122 150.453   7.970  0.00  0.00      AP1   
ATOM   6827  HG1 PRO A 412       5.015 149.401   8.310  0.00  0.00      AP1   
ATOM   6828  HG2 PRO A 412       5.675 150.390   7.008  0.00  0.00      AP1   
ATOM   6829  C   PRO A 412       5.081 152.314  11.255  0.00  0.00      AP1   
ATOM   6830  O   PRO A 412       4.859 153.496  10.986  0.00  0.00      AP1   
ATOM   6831  N   GLU A 413       5.685 151.855  12.424  0.00  0.00      AP1   
ATOM   6832  HN  GLU A 413       5.746 150.860  12.459  0.00  0.00      AP1   
ATOM   6833  CA  GLU A 413       5.892 152.666  13.613  0.00  0.00      AP1   
ATOM   6834  HA  GLU A 413       4.915 152.920  13.998  0.00  0.00      AP1   
ATOM   6835  CB  GLU A 413       6.419 151.777  14.666  0.00  0.00      AP1   
ATOM   6836  HB1 GLU A 413       5.705 150.931  14.767  0.00  0.00      AP1   
ATOM   6837  HB2 GLU A 413       7.434 151.408  14.408  0.00  0.00      AP1   
ATOM   6838  CG  GLU A 413       6.318 152.435  16.123  0.00  0.00      AP1   
ATOM   6839  HG1 GLU A 413       7.043 153.271  16.227  0.00  0.00      AP1   
ATOM   6840  HG2 GLU A 413       5.293 152.841  15.993  0.00  0.00      AP1   
ATOM   6841  CD  GLU A 413       6.455 151.461  17.210  0.00  0.00      AP1   
ATOM   6842  OE1 GLU A 413       7.605 151.237  17.630  0.00  0.00      AP1   
ATOM   6843  OE2 GLU A 413       5.473 150.931  17.745  0.00  0.00      AP1   
ATOM   6844  C   GLU A 413       6.742 153.823  13.355  0.00  0.00      AP1   
ATOM   6845  O   GLU A 413       7.749 153.722  12.719  0.00  0.00      AP1   
ATOM   6846  N   TRP A 414       6.398 154.964  13.956  0.00  0.00      AP1   
ATOM   6847  HN  TRP A 414       5.656 154.885  14.617  0.00  0.00      AP1   
ATOM   6848  CA  TRP A 414       6.908 156.197  13.448  0.00  0.00      AP1   
ATOM   6849  HA  TRP A 414       7.950 156.179  13.162  0.00  0.00      AP1   
ATOM   6850  CB  TRP A 414       6.035 156.710  12.316  0.00  0.00      AP1   
ATOM   6851  HB1 TRP A 414       6.403 157.618  11.793  0.00  0.00      AP1   
ATOM   6852  HB2 TRP A 414       5.936 155.931  11.530  0.00  0.00      AP1   
ATOM   6853  CG  TRP A 414       4.574 156.894  12.628  0.00  0.00      AP1   
ATOM   6854  CD1 TRP A 414       3.587 155.951  12.696  0.00  0.00      AP1   
ATOM   6855  HD1 TRP A 414       3.595 154.923  12.366  0.00  0.00      AP1   
ATOM   6856  NE1 TRP A 414       2.455 156.568  13.306  0.00  0.00      AP1   
ATOM   6857  HE1 TRP A 414       1.647 156.041  13.458  0.00  0.00      AP1   
ATOM   6858  CE2 TRP A 414       2.713 157.931  13.429  0.00  0.00      AP1   
ATOM   6859  CD2 TRP A 414       3.974 158.155  13.036  0.00  0.00      AP1   
ATOM   6860  CE3 TRP A 414       4.571 159.402  13.166  0.00  0.00      AP1   
ATOM   6861  HE3 TRP A 414       5.579 159.662  12.878  0.00  0.00      AP1   
ATOM   6862  CZ3 TRP A 414       3.850 160.393  13.845  0.00  0.00      AP1   
ATOM   6863  HZ3 TRP A 414       4.331 161.295  14.193  0.00  0.00      AP1   
ATOM   6864  CZ2 TRP A 414       1.894 158.962  13.856  0.00  0.00      AP1   
ATOM   6865  HZ2 TRP A 414       0.883 158.825  14.210  0.00  0.00      AP1   
ATOM   6866  CH2 TRP A 414       2.484 160.248  14.079  0.00  0.00      AP1   
ATOM   6867  HH2 TRP A 414       1.905 160.999  14.596  0.00  0.00      AP1   
ATOM   6868  C   TRP A 414       7.005 157.203  14.587  0.00  0.00      AP1   
ATOM   6869  O   TRP A 414       6.428 156.819  15.657  0.00  0.00      AP1   
ATOM   6870  N   GLU A 415       7.660 158.349  14.487  0.00  0.00      AP1   
ATOM   6871  HN  GLU A 415       8.134 158.559  13.635  0.00  0.00      AP1   
ATOM   6872  CA  GLU A 415       7.817 159.286  15.585  0.00  0.00      AP1   
ATOM   6873  HA  GLU A 415       7.094 159.252  16.387  0.00  0.00      AP1   
ATOM   6874  CB  GLU A 415       9.206 158.980  16.332  0.00  0.00      AP1   
ATOM   6875  HB1 GLU A 415       9.475 159.644  17.181  0.00  0.00      AP1   
ATOM   6876  HB2 GLU A 415       9.014 157.909  16.555  0.00  0.00      AP1   
ATOM   6877  CG  GLU A 415      10.476 158.834  15.478  0.00  0.00      AP1   
ATOM   6878  HG1 GLU A 415      10.370 157.891  14.901  0.00  0.00      AP1   
ATOM   6879  HG2 GLU A 415      10.510 159.653  14.728  0.00  0.00      AP1   
ATOM   6880  CD  GLU A 415      11.704 158.859  16.344  0.00  0.00      AP1   
ATOM   6881  OE1 GLU A 415      12.404 157.839  16.481  0.00  0.00      AP1   
ATOM   6882  OE2 GLU A 415      11.906 159.913  16.993  0.00  0.00      AP1   
ATOM   6883  C   GLU A 415       7.750 160.701  15.057  0.00  0.00      AP1   
ATOM   6884  O   GLU A 415       8.022 161.037  13.882  0.00  0.00      AP1   
ATOM   6885  N   PHE A 416       7.243 161.597  15.904  0.00  0.00      AP1   
ATOM   6886  HN  PHE A 416       7.009 161.304  16.828  0.00  0.00      AP1   
ATOM   6887  CA  PHE A 416       7.255 163.042  15.652  0.00  0.00      AP1   
ATOM   6888  HA  PHE A 416       6.706 163.116  14.725  0.00  0.00      AP1   
ATOM   6889  CB  PHE A 416       6.417 163.738  16.821  0.00  0.00      AP1   
ATOM   6890  HB1 PHE A 416       5.469 163.163  16.901  0.00  0.00      AP1   
ATOM   6891  HB2 PHE A 416       6.830 163.634  17.848  0.00  0.00      AP1   
ATOM   6892  CG  PHE A 416       6.031 165.134  16.516  0.00  0.00      AP1   
ATOM   6893  CD1 PHE A 416       5.567 165.358  15.185  0.00  0.00      AP1   
ATOM   6894  HD1 PHE A 416       5.250 164.599  14.485  0.00  0.00      AP1   
ATOM   6895  CE1 PHE A 416       5.473 166.663  14.682  0.00  0.00      AP1   
ATOM   6896  HE1 PHE A 416       5.269 166.902  13.649  0.00  0.00      AP1   
ATOM   6897  CZ  PHE A 416       5.806 167.689  15.585  0.00  0.00      AP1   
ATOM   6898  HZ  PHE A 416       5.781 168.682  15.160  0.00  0.00      AP1   
ATOM   6899  CD2 PHE A 416       6.249 166.208  17.451  0.00  0.00      AP1   
ATOM   6900  HD2 PHE A 416       6.644 166.007  18.436  0.00  0.00      AP1   
ATOM   6901  CE2 PHE A 416       6.138 167.442  16.885  0.00  0.00      AP1   
ATOM   6902  HE2 PHE A 416       6.392 168.353  17.408  0.00  0.00      AP1   
ATOM   6903  C   PHE A 416       8.541 163.753  15.435  0.00  0.00      AP1   
ATOM   6904  O   PHE A 416       9.566 163.406  16.038  0.00  0.00      AP1   
ATOM   6905  N   VAL A 417       8.638 164.760  14.498  0.00  0.00      AP1   
ATOM   6906  HN  VAL A 417       7.879 164.989  13.893  0.00  0.00      AP1   
ATOM   6907  CA  VAL A 417       9.863 165.606  14.459  0.00  0.00      AP1   
ATOM   6908  HA  VAL A 417      10.215 165.583  15.479  0.00  0.00      AP1   
ATOM   6909  CB  VAL A 417      10.923 165.021  13.510  0.00  0.00      AP1   
ATOM   6910  HB  VAL A 417      11.032 164.013  13.965  0.00  0.00      AP1   
ATOM   6911  CG1 VAL A 417      10.386 164.813  12.079  0.00  0.00      AP1   
ATOM   6912 HG11 VAL A 417       9.593 164.035  12.052  0.00  0.00      AP1   
ATOM   6913 HG12 VAL A 417       9.993 165.800  11.755  0.00  0.00      AP1   
ATOM   6914 HG13 VAL A 417      11.102 164.375  11.351  0.00  0.00      AP1   
ATOM   6915  CG2 VAL A 417      12.311 165.704  13.659  0.00  0.00      AP1   
ATOM   6916 HG21 VAL A 417      12.456 165.953  14.733  0.00  0.00      AP1   
ATOM   6917 HG22 VAL A 417      13.150 165.026  13.392  0.00  0.00      AP1   
ATOM   6918 HG23 VAL A 417      12.332 166.522  12.908  0.00  0.00      AP1   
ATOM   6919  C   VAL A 417       9.497 167.019  14.121  0.00  0.00      AP1   
ATOM   6920  O   VAL A 417       8.676 167.307  13.262  0.00  0.00      AP1   
ATOM   6921  N   ASN A 418      10.134 167.889  14.879  0.00  0.00      AP1   
ATOM   6922  HN  ASN A 418      10.793 167.535  15.539  0.00  0.00      AP1   
ATOM   6923  CA  ASN A 418       9.707 169.283  14.923  0.00  0.00      AP1   
ATOM   6924  HA  ASN A 418       8.627 169.302  14.891  0.00  0.00      AP1   
ATOM   6925  CB  ASN A 418      10.146 169.910  16.205  0.00  0.00      AP1   
ATOM   6926  HB1 ASN A 418      11.218 169.698  16.410  0.00  0.00      AP1   
ATOM   6927  HB2 ASN A 418       9.983 171.007  16.281  0.00  0.00      AP1   
ATOM   6928  CG  ASN A 418       9.187 169.504  17.282  0.00  0.00      AP1   
ATOM   6929  OD1 ASN A 418       8.424 170.369  17.700  0.00  0.00      AP1   
ATOM   6930  ND2 ASN A 418       9.229 168.258  17.889  0.00  0.00      AP1   
ATOM   6931 HD21 ASN A 418       8.594 167.965  18.604  0.00  0.00      AP1   
ATOM   6932 HD22 ASN A 418       9.815 167.538  17.517  0.00  0.00      AP1   
ATOM   6933  C   ASN A 418      10.109 170.227  13.753  0.00  0.00      AP1   
ATOM   6934  O   ASN A 418       9.408 171.220  13.394  0.00  0.00      AP1   
ATOM   6935  N   THR A 419      11.273 169.948  13.112  0.00  0.00      AP1   
ATOM   6936  HN  THR A 419      11.735 169.127  13.437  0.00  0.00      AP1   
ATOM   6937  CA  THR A 419      11.934 170.828  12.118  0.00  0.00      AP1   
ATOM   6938  HA  THR A 419      11.765 171.850  12.421  0.00  0.00      AP1   
ATOM   6939  CB  THR A 419      13.431 170.505  12.088  0.00  0.00      AP1   
ATOM   6940  HB  THR A 419      13.633 169.597  11.481  0.00  0.00      AP1   
ATOM   6941  OG1 THR A 419      13.951 170.324  13.399  0.00  0.00      AP1   
ATOM   6942  HG1 THR A 419      14.859 170.021  13.327  0.00  0.00      AP1   
ATOM   6943  CG2 THR A 419      14.189 171.705  11.442  0.00  0.00      AP1   
ATOM   6944 HG21 THR A 419      13.675 171.989  10.498  0.00  0.00      AP1   
ATOM   6945 HG22 THR A 419      14.122 172.570  12.136  0.00  0.00      AP1   
ATOM   6946 HG23 THR A 419      15.276 171.498  11.344  0.00  0.00      AP1   
ATOM   6947  C   THR A 419      11.271 170.902  10.680  0.00  0.00      AP1   
ATOM   6948  O   THR A 419      11.246 171.982  10.079  0.00  0.00      AP1   
ATOM   6949  N   PRO A 420      10.588 169.899  10.099  0.00  0.00      AP1   
ATOM   6950  CD  PRO A 420      10.635 168.515  10.539  0.00  0.00      AP1   
ATOM   6951  HD1 PRO A 420      11.564 168.277  11.100  0.00  0.00      AP1   
ATOM   6952  HD2 PRO A 420       9.717 168.431  11.159  0.00  0.00      AP1   
ATOM   6953  CA  PRO A 420       9.852 170.082   8.880  0.00  0.00      AP1   
ATOM   6954  HA  PRO A 420      10.600 170.584   8.284  0.00  0.00      AP1   
ATOM   6955  CB  PRO A 420       9.551 168.664   8.468  0.00  0.00      AP1   
ATOM   6956  HB1 PRO A 420       9.618 168.578   7.362  0.00  0.00      AP1   
ATOM   6957  HB2 PRO A 420       8.472 168.482   8.663  0.00  0.00      AP1   
ATOM   6958  CG  PRO A 420      10.466 167.715   9.244  0.00  0.00      AP1   
ATOM   6959  HG1 PRO A 420      11.456 167.730   8.739  0.00  0.00      AP1   
ATOM   6960  HG2 PRO A 420      10.097 166.678   9.393  0.00  0.00      AP1   
ATOM   6961  C   PRO A 420       8.553 170.869   9.208  0.00  0.00      AP1   
ATOM   6962  O   PRO A 420       7.995 170.752  10.311  0.00  0.00      AP1   
ATOM   6963  N   PRO A 421       8.040 171.704   8.382  0.00  0.00      AP1   
ATOM   6964  CD  PRO A 421       8.762 172.054   7.155  0.00  0.00      AP1   
ATOM   6965  HD1 PRO A 421       9.535 172.840   7.295  0.00  0.00      AP1   
ATOM   6966  HD2 PRO A 421       9.211 171.143   6.704  0.00  0.00      AP1   
ATOM   6967  CA  PRO A 421       6.653 172.254   8.339  0.00  0.00      AP1   
ATOM   6968  HA  PRO A 421       6.573 173.057   9.057  0.00  0.00      AP1   
ATOM   6969  CB  PRO A 421       6.561 172.935   6.909  0.00  0.00      AP1   
ATOM   6970  HB1 PRO A 421       6.545 174.034   7.068  0.00  0.00      AP1   
ATOM   6971  HB2 PRO A 421       5.564 172.604   6.547  0.00  0.00      AP1   
ATOM   6972  CG  PRO A 421       7.787 172.607   6.132  0.00  0.00      AP1   
ATOM   6973  HG1 PRO A 421       8.221 173.487   5.611  0.00  0.00      AP1   
ATOM   6974  HG2 PRO A 421       7.574 171.860   5.338  0.00  0.00      AP1   
ATOM   6975  C   PRO A 421       5.621 171.175   8.638  0.00  0.00      AP1   
ATOM   6976  O   PRO A 421       5.383 170.267   7.874  0.00  0.00      AP1   
ATOM   6977  N   LEU A 422       4.990 171.386   9.799  0.00  0.00      AP1   
ATOM   6978  HN  LEU A 422       5.328 172.089  10.421  0.00  0.00      AP1   
ATOM   6979  CA  LEU A 422       3.973 170.455  10.348  0.00  0.00      AP1   
ATOM   6980  HA  LEU A 422       4.546 169.542  10.416  0.00  0.00      AP1   
ATOM   6981  CB  LEU A 422       3.581 171.034  11.678  0.00  0.00      AP1   
ATOM   6982  HB1 LEU A 422       4.486 171.150  12.311  0.00  0.00      AP1   
ATOM   6983  HB2 LEU A 422       3.124 172.044  11.606  0.00  0.00      AP1   
ATOM   6984  CG  LEU A 422       2.491 170.156  12.378  0.00  0.00      AP1   
ATOM   6985  HG  LEU A 422       1.832 169.746  11.583  0.00  0.00      AP1   
ATOM   6986  CD1 LEU A 422       2.960 168.912  13.137  0.00  0.00      AP1   
ATOM   6987 HD11 LEU A 422       3.590 169.304  13.964  0.00  0.00      AP1   
ATOM   6988 HD12 LEU A 422       2.063 168.377  13.517  0.00  0.00      AP1   
ATOM   6989 HD13 LEU A 422       3.607 168.184  12.603  0.00  0.00      AP1   
ATOM   6990  CD2 LEU A 422       1.620 171.011  13.259  0.00  0.00      AP1   
ATOM   6991 HD21 LEU A 422       2.165 171.432  14.131  0.00  0.00      AP1   
ATOM   6992 HD22 LEU A 422       1.185 171.746  12.547  0.00  0.00      AP1   
ATOM   6993 HD23 LEU A 422       0.761 170.448  13.682  0.00  0.00      AP1   
ATOM   6994  C   LEU A 422       2.768 170.195   9.400  0.00  0.00      AP1   
ATOM   6995  O   LEU A 422       2.276 171.035   8.700  0.00  0.00      AP1   
ATOM   6996  N   VAL A 423       2.469 168.869   9.215  0.00  0.00      AP1   
ATOM   6997  HN  VAL A 423       2.889 168.119   9.720  0.00  0.00      AP1   
ATOM   6998  CA  VAL A 423       1.421 168.333   8.320  0.00  0.00      AP1   
ATOM   6999  HA  VAL A 423       1.178 169.012   7.516  0.00  0.00      AP1   
ATOM   7000  CB  VAL A 423       1.906 166.957   7.766  0.00  0.00      AP1   
ATOM   7001  HB  VAL A 423       2.221 166.257   8.570  0.00  0.00      AP1   
ATOM   7002  CG1 VAL A 423       0.804 166.322   6.854  0.00  0.00      AP1   
ATOM   7003 HG11 VAL A 423       0.450 167.084   6.128  0.00  0.00      AP1   
ATOM   7004 HG12 VAL A 423       1.232 165.521   6.213  0.00  0.00      AP1   
ATOM   7005 HG13 VAL A 423      -0.040 165.813   7.366  0.00  0.00      AP1   
ATOM   7006  CG2 VAL A 423       3.035 167.241   6.841  0.00  0.00      AP1   
ATOM   7007 HG21 VAL A 423       3.846 167.814   7.340  0.00  0.00      AP1   
ATOM   7008 HG22 VAL A 423       3.466 166.294   6.451  0.00  0.00      AP1   
ATOM   7009 HG23 VAL A 423       2.737 167.803   5.930  0.00  0.00      AP1   
ATOM   7010  C   VAL A 423       0.103 168.212   9.141  0.00  0.00      AP1   
ATOM   7011  O   VAL A 423       0.127 167.761  10.274  0.00  0.00      AP1   
ATOM   7012  N   LYS A 424      -1.051 168.686   8.513  0.00  0.00      AP1   
ATOM   7013  HN  LYS A 424      -1.103 168.964   7.557  0.00  0.00      AP1   
ATOM   7014  CA  LYS A 424      -2.332 168.758   9.225  0.00  0.00      AP1   
ATOM   7015  HA  LYS A 424      -2.386 167.925   9.910  0.00  0.00      AP1   
ATOM   7016  CB  LYS A 424      -2.423 169.989  10.027  0.00  0.00      AP1   
ATOM   7017  HB1 LYS A 424      -3.109 169.854  10.890  0.00  0.00      AP1   
ATOM   7018  HB2 LYS A 424      -1.416 170.103  10.483  0.00  0.00      AP1   
ATOM   7019  CG  LYS A 424      -2.585 171.390   9.369  0.00  0.00      AP1   
ATOM   7020  HG1 LYS A 424      -1.917 171.659   8.523  0.00  0.00      AP1   
ATOM   7021  HG2 LYS A 424      -3.603 171.394   8.924  0.00  0.00      AP1   
ATOM   7022  CD  LYS A 424      -2.456 172.481  10.385  0.00  0.00      AP1   
ATOM   7023  HD1 LYS A 424      -2.993 172.561  11.354  0.00  0.00      AP1   
ATOM   7024  HD2 LYS A 424      -1.403 172.553  10.732  0.00  0.00      AP1   
ATOM   7025  CE  LYS A 424      -2.554 173.949   9.751  0.00  0.00      AP1   
ATOM   7026  HE1 LYS A 424      -2.321 174.795  10.433  0.00  0.00      AP1   
ATOM   7027  HE2 LYS A 424      -1.992 173.995   8.794  0.00  0.00      AP1   
ATOM   7028  NZ  LYS A 424      -3.971 174.203   9.498  0.00  0.00      AP1   
ATOM   7029  HZ1 LYS A 424      -4.546 173.579  10.099  0.00  0.00      AP1   
ATOM   7030  HZ2 LYS A 424      -4.307 175.163   9.717  0.00  0.00      AP1   
ATOM   7031  HZ3 LYS A 424      -4.139 173.984   8.495  0.00  0.00      AP1   
ATOM   7032  C   LYS A 424      -3.540 168.602   8.393  0.00  0.00      AP1   
ATOM   7033  O   LYS A 424      -3.429 168.762   7.151  0.00  0.00      AP1   
ATOM   7034  N   LEU A 425      -4.706 168.343   9.049  0.00  0.00      AP1   
ATOM   7035  HN  LEU A 425      -4.745 168.395  10.044  0.00  0.00      AP1   
ATOM   7036  CA  LEU A 425      -5.966 168.295   8.338  0.00  0.00      AP1   
ATOM   7037  HA  LEU A 425      -5.793 167.720   7.441  0.00  0.00      AP1   
ATOM   7038  CB  LEU A 425      -6.930 167.493   9.185  0.00  0.00      AP1   
ATOM   7039  HB1 LEU A 425      -7.014 168.005  10.168  0.00  0.00      AP1   
ATOM   7040  HB2 LEU A 425      -7.928 167.577   8.705  0.00  0.00      AP1   
ATOM   7041  CG  LEU A 425      -6.638 165.910   9.380  0.00  0.00      AP1   
ATOM   7042  HG  LEU A 425      -5.621 165.877   9.827  0.00  0.00      AP1   
ATOM   7043  CD1 LEU A 425      -7.747 165.275  10.240  0.00  0.00      AP1   
ATOM   7044 HD11 LEU A 425      -7.622 164.172  10.286  0.00  0.00      AP1   
ATOM   7045 HD12 LEU A 425      -7.482 165.637  11.256  0.00  0.00      AP1   
ATOM   7046 HD13 LEU A 425      -8.732 165.642   9.880  0.00  0.00      AP1   
ATOM   7047  CD2 LEU A 425      -6.513 165.220   7.989  0.00  0.00      AP1   
ATOM   7048 HD21 LEU A 425      -7.535 165.178   7.555  0.00  0.00      AP1   
ATOM   7049 HD22 LEU A 425      -5.820 165.762   7.310  0.00  0.00      AP1   
ATOM   7050 HD23 LEU A 425      -5.981 164.245   8.028  0.00  0.00      AP1   
ATOM   7051  C   LEU A 425      -6.532 169.571   8.007  0.00  0.00      AP1   
ATOM   7052  O   LEU A 425      -6.093 170.539   8.655  0.00  0.00      AP1   
ATOM   7053  N   TRP A 426      -7.328 169.674   6.964  0.00  0.00      AP1   
ATOM   7054  HN  TRP A 426      -7.606 168.793   6.587  0.00  0.00      AP1   
ATOM   7055  CA  TRP A 426      -7.931 170.970   6.632  0.00  0.00      AP1   
ATOM   7056  HA  TRP A 426      -7.143 171.709   6.643  0.00  0.00      AP1   
ATOM   7057  CB  TRP A 426      -8.489 170.921   5.233  0.00  0.00      AP1   
ATOM   7058  HB1 TRP A 426      -9.154 170.036   5.144  0.00  0.00      AP1   
ATOM   7059  HB2 TRP A 426      -9.091 171.847   5.111  0.00  0.00      AP1   
ATOM   7060  CG  TRP A 426      -7.374 170.893   4.218  0.00  0.00      AP1   
ATOM   7061  CD1 TRP A 426      -6.707 169.792   3.821  0.00  0.00      AP1   
ATOM   7062  HD1 TRP A 426      -6.990 168.822   4.203  0.00  0.00      AP1   
ATOM   7063  NE1 TRP A 426      -5.648 170.174   3.050  0.00  0.00      AP1   
ATOM   7064  HE1 TRP A 426      -4.956 169.634   2.624  0.00  0.00      AP1   
ATOM   7065  CE2 TRP A 426      -5.719 171.553   2.800  0.00  0.00      AP1   
ATOM   7066  CD2 TRP A 426      -6.779 172.013   3.575  0.00  0.00      AP1   
ATOM   7067  CE3 TRP A 426      -7.041 173.341   3.681  0.00  0.00      AP1   
ATOM   7068  HE3 TRP A 426      -7.802 173.754   4.326  0.00  0.00      AP1   
ATOM   7069  CZ3 TRP A 426      -6.271 174.234   2.928  0.00  0.00      AP1   
ATOM   7070  HZ3 TRP A 426      -6.424 175.301   2.994  0.00  0.00      AP1   
ATOM   7071  CZ2 TRP A 426      -4.903 172.346   2.062  0.00  0.00      AP1   
ATOM   7072  HZ2 TRP A 426      -3.981 171.910   1.706  0.00  0.00      AP1   
ATOM   7073  CH2 TRP A 426      -5.203 173.751   2.082  0.00  0.00      AP1   
ATOM   7074  HH2 TRP A 426      -4.564 174.484   1.614  0.00  0.00      AP1   
ATOM   7075  C   TRP A 426      -9.027 171.405   7.587  0.00  0.00      AP1   
ATOM   7076  O   TRP A 426      -9.133 172.543   8.027  0.00  0.00      AP1   
ATOM   7077  N   TYR A 427      -9.914 170.433   7.974  0.00  0.00      AP1   
ATOM   7078  HN  TYR A 427      -9.730 169.458   7.883  0.00  0.00      AP1   
ATOM   7079  CA  TYR A 427     -10.962 170.888   8.928  0.00  0.00      AP1   
ATOM   7080  HA  TYR A 427     -10.567 171.482   9.739  0.00  0.00      AP1   
ATOM   7081  CB  TYR A 427     -12.164 171.733   8.238  0.00  0.00      AP1   
ATOM   7082  HB1 TYR A 427     -12.943 171.884   9.016  0.00  0.00      AP1   
ATOM   7083  HB2 TYR A 427     -11.708 172.727   8.043  0.00  0.00      AP1   
ATOM   7084  CG  TYR A 427     -12.689 171.128   6.956  0.00  0.00      AP1   
ATOM   7085  CD1 TYR A 427     -12.182 171.466   5.678  0.00  0.00      AP1   
ATOM   7086  HD1 TYR A 427     -11.400 172.201   5.556  0.00  0.00      AP1   
ATOM   7087  CE1 TYR A 427     -12.605 170.852   4.578  0.00  0.00      AP1   
ATOM   7088  HE1 TYR A 427     -12.112 171.052   3.639  0.00  0.00      AP1   
ATOM   7089  CZ  TYR A 427     -13.613 169.885   4.629  0.00  0.00      AP1   
ATOM   7090  OH  TYR A 427     -14.128 169.220   3.506  0.00  0.00      AP1   
ATOM   7091  HH  TYR A 427     -14.613 168.436   3.772  0.00  0.00      AP1   
ATOM   7092  CD2 TYR A 427     -13.675 170.175   7.016  0.00  0.00      AP1   
ATOM   7093  HD2 TYR A 427     -13.992 169.910   8.013  0.00  0.00      AP1   
ATOM   7094  CE2 TYR A 427     -14.179 169.573   5.900  0.00  0.00      AP1   
ATOM   7095  HE2 TYR A 427     -14.873 168.745   5.874  0.00  0.00      AP1   
ATOM   7096  C   TYR A 427     -11.572 169.623   9.547  0.00  0.00      AP1   
ATOM   7097  O   TYR A 427     -11.326 168.505   9.147  0.00  0.00      AP1   
ATOM   7098  N   GLN A 428     -12.190 169.890  10.684  0.00  0.00      AP1   
ATOM   7099  HN  GLN A 428     -12.224 170.834  11.002  0.00  0.00      AP1   
ATOM   7100  CA  GLN A 428     -12.981 168.944  11.526  0.00  0.00      AP1   
ATOM   7101  HA  GLN A 428     -12.939 167.919  11.187  0.00  0.00      AP1   
ATOM   7102  CB  GLN A 428     -12.348 168.875  12.949  0.00  0.00      AP1   
ATOM   7103  HB1 GLN A 428     -12.424 169.876  13.424  0.00  0.00      AP1   
ATOM   7104  HB2 GLN A 428     -12.928 168.161  13.573  0.00  0.00      AP1   
ATOM   7105  CG  GLN A 428     -10.856 168.498  12.875  0.00  0.00      AP1   
ATOM   7106  HG1 GLN A 428     -10.657 167.754  12.075  0.00  0.00      AP1   
ATOM   7107  HG2 GLN A 428     -10.392 169.442  12.516  0.00  0.00      AP1   
ATOM   7108  CD  GLN A 428     -10.279 168.148  14.233  0.00  0.00      AP1   
ATOM   7109  OE1 GLN A 428      -9.330 168.696  14.763  0.00  0.00      AP1   
ATOM   7110  NE2 GLN A 428     -10.836 167.069  14.827  0.00  0.00      AP1   
ATOM   7111 HE21 GLN A 428     -10.427 166.803  15.700  0.00  0.00      AP1   
ATOM   7112 HE22 GLN A 428     -11.458 166.535  14.254  0.00  0.00      AP1   
ATOM   7113  C   GLN A 428     -14.460 169.393  11.683  0.00  0.00      AP1   
ATOM   7114  O   GLN A 428     -14.685 170.494  12.112  0.00  0.00      AP1   
ATOM   7115  N   LEU A 429     -15.426 168.533  11.430  0.00  0.00      AP1   
ATOM   7116  HN  LEU A 429     -15.110 167.598  11.287  0.00  0.00      AP1   
ATOM   7117  CA  LEU A 429     -16.794 168.708  11.069  0.00  0.00      AP1   
ATOM   7118  HA  LEU A 429     -17.009 169.761  11.169  0.00  0.00      AP1   
ATOM   7119  CB  LEU A 429     -17.074 168.038   9.752  0.00  0.00      AP1   
ATOM   7120  HB1 LEU A 429     -16.276 168.410   9.075  0.00  0.00      AP1   
ATOM   7121  HB2 LEU A 429     -16.946 166.965  10.011  0.00  0.00      AP1   
ATOM   7122  CG  LEU A 429     -18.357 168.250   9.012  0.00  0.00      AP1   
ATOM   7123  HG  LEU A 429     -19.197 168.143   9.731  0.00  0.00      AP1   
ATOM   7124  CD1 LEU A 429     -18.423 169.554   8.244  0.00  0.00      AP1   
ATOM   7125 HD11 LEU A 429     -18.212 170.229   9.101  0.00  0.00      AP1   
ATOM   7126 HD12 LEU A 429     -17.639 169.810   7.500  0.00  0.00      AP1   
ATOM   7127 HD13 LEU A 429     -19.412 169.852   7.834  0.00  0.00      AP1   
ATOM   7128  CD2 LEU A 429     -18.418 167.193   7.947  0.00  0.00      AP1   
ATOM   7129 HD21 LEU A 429     -19.427 167.197   7.483  0.00  0.00      AP1   
ATOM   7130 HD22 LEU A 429     -17.532 167.190   7.276  0.00  0.00      AP1   
ATOM   7131 HD23 LEU A 429     -18.234 166.189   8.384  0.00  0.00      AP1   
ATOM   7132  C   LEU A 429     -17.671 168.219  12.177  0.00  0.00      AP1   
ATOM   7133  O   LEU A 429     -17.330 167.263  12.820  0.00  0.00      AP1   
ATOM   7134  N   GLU A 430     -18.834 168.888  12.464  0.00  0.00      AP1   
ATOM   7135  HN  GLU A 430     -19.081 169.608  11.819  0.00  0.00      AP1   
ATOM   7136  CA  GLU A 430     -19.562 168.569  13.708  0.00  0.00      AP1   
ATOM   7137  HA  GLU A 430     -18.815 168.364  14.461  0.00  0.00      AP1   
ATOM   7138  CB  GLU A 430     -20.486 169.717  14.096  0.00  0.00      AP1   
ATOM   7139  HB1 GLU A 430     -21.183 170.033  13.290  0.00  0.00      AP1   
ATOM   7140  HB2 GLU A 430     -21.194 169.370  14.877  0.00  0.00      AP1   
ATOM   7141  CG  GLU A 430     -19.705 170.919  14.638  0.00  0.00      AP1   
ATOM   7142  HG1 GLU A 430     -19.018 171.255  13.832  0.00  0.00      AP1   
ATOM   7143  HG2 GLU A 430     -20.327 171.757  15.017  0.00  0.00      AP1   
ATOM   7144  CD  GLU A 430     -18.857 170.438  15.804  0.00  0.00      AP1   
ATOM   7145  OE1 GLU A 430     -17.600 170.599  15.613  0.00  0.00      AP1   
ATOM   7146  OE2 GLU A 430     -19.295 170.058  16.913  0.00  0.00      AP1   
ATOM   7147  C   GLU A 430     -20.380 167.373  13.549  0.00  0.00      AP1   
ATOM   7148  O   GLU A 430     -20.635 166.898  12.400  0.00  0.00      AP1   
ATOM   7149  N   LYS A 431     -20.696 166.808  14.697  0.00  0.00      AP1   
ATOM   7150  HN  LYS A 431     -20.352 167.207  15.543  0.00  0.00      AP1   
ATOM   7151  CA  LYS A 431     -21.379 165.487  14.726  0.00  0.00      AP1   
ATOM   7152  HA  LYS A 431     -21.326 164.992  13.767  0.00  0.00      AP1   
ATOM   7153  CB  LYS A 431     -20.666 164.492  15.668  0.00  0.00      AP1   
ATOM   7154  HB1 LYS A 431     -20.558 164.870  16.707  0.00  0.00      AP1   
ATOM   7155  HB2 LYS A 431     -21.321 163.596  15.728  0.00  0.00      AP1   
ATOM   7156  CG  LYS A 431     -19.208 164.108  15.321  0.00  0.00      AP1   
ATOM   7157  HG1 LYS A 431     -19.215 163.637  14.315  0.00  0.00      AP1   
ATOM   7158  HG2 LYS A 431     -18.683 165.083  15.225  0.00  0.00      AP1   
ATOM   7159  CD  LYS A 431     -18.569 163.224  16.361  0.00  0.00      AP1   
ATOM   7160  HD1 LYS A 431     -18.421 163.785  17.309  0.00  0.00      AP1   
ATOM   7161  HD2 LYS A 431     -19.290 162.386  16.464  0.00  0.00      AP1   
ATOM   7162  CE  LYS A 431     -17.247 162.698  15.855  0.00  0.00      AP1   
ATOM   7163  HE1 LYS A 431     -17.243 162.404  14.784  0.00  0.00      AP1   
ATOM   7164  HE2 LYS A 431     -16.440 163.461  15.882  0.00  0.00      AP1   
ATOM   7165  NZ  LYS A 431     -16.766 161.493  16.596  0.00  0.00      AP1   
ATOM   7166  HZ1 LYS A 431     -16.605 161.702  17.602  0.00  0.00      AP1   
ATOM   7167  HZ2 LYS A 431     -17.544 160.829  16.408  0.00  0.00      AP1   
ATOM   7168  HZ3 LYS A 431     -15.880 161.115  16.201  0.00  0.00      AP1   
ATOM   7169  C   LYS A 431     -22.880 165.581  15.209  0.00  0.00      AP1   
ATOM   7170  O   LYS A 431     -23.694 164.650  14.995  0.00  0.00      AP1   
ATOM   7171  N   GLU A 432     -23.168 166.679  15.867  0.00  0.00      AP1   
ATOM   7172  HN  GLU A 432     -22.392 167.251  16.121  0.00  0.00      AP1   
ATOM   7173  CA  GLU A 432     -24.562 167.043  16.326  0.00  0.00      AP1   
ATOM   7174  HA  GLU A 432     -25.265 166.312  15.955  0.00  0.00      AP1   
ATOM   7175  CB  GLU A 432     -24.811 166.928  17.875  0.00  0.00      AP1   
ATOM   7176  HB1 GLU A 432     -23.888 167.220  18.421  0.00  0.00      AP1   
ATOM   7177  HB2 GLU A 432     -25.676 167.574  18.136  0.00  0.00      AP1   
ATOM   7178  CG  GLU A 432     -25.399 165.531  18.246  0.00  0.00      AP1   
ATOM   7179  HG1 GLU A 432     -26.330 165.314  17.679  0.00  0.00      AP1   
ATOM   7180  HG2 GLU A 432     -24.648 164.829  17.825  0.00  0.00      AP1   
ATOM   7181  CD  GLU A 432     -25.820 165.351  19.681  0.00  0.00      AP1   
ATOM   7182  OE1 GLU A 432     -27.071 165.109  19.904  0.00  0.00      AP1   
ATOM   7183  OE2 GLU A 432     -24.982 165.214  20.663  0.00  0.00      AP1   
ATOM   7184  C   GLU A 432     -25.015 168.470  15.839  0.00  0.00      AP1   
ATOM   7185  O   GLU A 432     -24.146 169.319  15.756  0.00  0.00      AP1   
ATOM   7186  N   PRO A 433     -26.295 168.849  15.618  0.00  0.00      AP1   
ATOM   7187  CD  PRO A 433     -27.488 167.900  15.724  0.00  0.00      AP1   
ATOM   7188  HD1 PRO A 433     -27.177 167.124  14.991  0.00  0.00      AP1   
ATOM   7189  HD2 PRO A 433     -27.614 167.567  16.776  0.00  0.00      AP1   
ATOM   7190  CA  PRO A 433     -26.746 170.161  15.490  0.00  0.00      AP1   
ATOM   7191  HA  PRO A 433     -26.500 170.494  14.492  0.00  0.00      AP1   
ATOM   7192  CB  PRO A 433     -28.310 170.159  15.451  0.00  0.00      AP1   
ATOM   7193  HB1 PRO A 433     -28.727 170.938  14.778  0.00  0.00      AP1   
ATOM   7194  HB2 PRO A 433     -28.599 170.417  16.493  0.00  0.00      AP1   
ATOM   7195  CG  PRO A 433     -28.719 168.666  15.218  0.00  0.00      AP1   
ATOM   7196  HG1 PRO A 433     -28.631 168.511  14.121  0.00  0.00      AP1   
ATOM   7197  HG2 PRO A 433     -29.705 168.352  15.621  0.00  0.00      AP1   
ATOM   7198  C   PRO A 433     -26.141 171.138  16.502  0.00  0.00      AP1   
ATOM   7199  O   PRO A 433     -26.099 170.777  17.649  0.00  0.00      AP1   
ATOM   7200  N   ILE A 434     -25.760 172.323  16.002  0.00  0.00      AP1   
ATOM   7201  HN  ILE A 434     -25.877 172.542  15.036  0.00  0.00      AP1   
ATOM   7202  CA  ILE A 434     -25.191 173.400  16.781  0.00  0.00      AP1   
ATOM   7203  HA  ILE A 434     -24.870 172.992  17.728  0.00  0.00      AP1   
ATOM   7204  CB  ILE A 434     -23.968 174.075  16.099  0.00  0.00      AP1   
ATOM   7205  HB  ILE A 434     -23.079 173.521  16.471  0.00  0.00      AP1   
ATOM   7206  CG2 ILE A 434     -24.017 173.982  14.577  0.00  0.00      AP1   
ATOM   7207 HG21 ILE A 434     -23.939 172.981  14.103  0.00  0.00      AP1   
ATOM   7208 HG22 ILE A 434     -24.947 174.473  14.220  0.00  0.00      AP1   
ATOM   7209 HG23 ILE A 434     -23.204 174.563  14.091  0.00  0.00      AP1   
ATOM   7210  CG1 ILE A 434     -23.618 175.420  16.625  0.00  0.00      AP1   
ATOM   7211 HG11 ILE A 434     -22.663 175.730  16.149  0.00  0.00      AP1   
ATOM   7212 HG12 ILE A 434     -24.399 176.170  16.376  0.00  0.00      AP1   
ATOM   7213  CD  ILE A 434     -23.282 175.406  18.058  0.00  0.00      AP1   
ATOM   7214  HD1 ILE A 434     -24.164 175.391  18.733  0.00  0.00      AP1   
ATOM   7215  HD2 ILE A 434     -22.845 174.413  18.299  0.00  0.00      AP1   
ATOM   7216  HD3 ILE A 434     -22.532 176.134  18.435  0.00  0.00      AP1   
ATOM   7217  C   ILE A 434     -26.365 174.406  17.137  0.00  0.00      AP1   
ATOM   7218  O   ILE A 434     -27.055 174.909  16.265  0.00  0.00      AP1   
ATOM   7219  N   VAL A 435     -26.584 174.661  18.462  0.00  0.00      AP1   
ATOM   7220  HN  VAL A 435     -26.037 174.221  19.171  0.00  0.00      AP1   
ATOM   7221  CA  VAL A 435     -27.505 175.723  18.890  0.00  0.00      AP1   
ATOM   7222  HA  VAL A 435     -28.491 175.585  18.473  0.00  0.00      AP1   
ATOM   7223  CB  VAL A 435     -27.734 175.673  20.453  0.00  0.00      AP1   
ATOM   7224  HB  VAL A 435     -26.687 175.714  20.821  0.00  0.00      AP1   
ATOM   7225  CG1 VAL A 435     -28.586 176.849  21.092  0.00  0.00      AP1   
ATOM   7226 HG11 VAL A 435     -28.502 176.856  22.200  0.00  0.00      AP1   
ATOM   7227 HG12 VAL A 435     -28.436 177.862  20.660  0.00  0.00      AP1   
ATOM   7228 HG13 VAL A 435     -29.622 176.566  20.809  0.00  0.00      AP1   
ATOM   7229  CG2 VAL A 435     -28.375 174.347  20.888  0.00  0.00      AP1   
ATOM   7230 HG21 VAL A 435     -27.791 173.537  20.401  0.00  0.00      AP1   
ATOM   7231 HG22 VAL A 435     -28.294 174.181  21.983  0.00  0.00      AP1   
ATOM   7232 HG23 VAL A 435     -29.418 174.178  20.544  0.00  0.00      AP1   
ATOM   7233  C   VAL A 435     -27.128 177.123  18.488  0.00  0.00      AP1   
ATOM   7234  O   VAL A 435     -25.947 177.444  18.591  0.00  0.00      AP1   
ATOM   7235  N   GLY A 436     -28.080 178.050  18.136  0.00  0.00      AP1   
ATOM   7236  HN  GLY A 436     -29.026 177.737  18.164  0.00  0.00      AP1   
ATOM   7237  CA  GLY A 436     -27.620 179.453  17.890  0.00  0.00      AP1   
ATOM   7238  HA1 GLY A 436     -26.855 179.788  18.576  0.00  0.00      AP1   
ATOM   7239  HA2 GLY A 436     -28.516 180.051  17.972  0.00  0.00      AP1   
ATOM   7240  C   GLY A 436     -27.213 179.724  16.426  0.00  0.00      AP1   
ATOM   7241  O   GLY A 436     -26.626 180.798  16.101  0.00  0.00      AP1   
ATOM   7242  N   ALA A 437     -27.447 178.655  15.663  0.00  0.00      AP1   
ATOM   7243  HN  ALA A 437     -27.810 177.862  16.146  0.00  0.00      AP1   
ATOM   7244  CA  ALA A 437     -27.099 178.653  14.259  0.00  0.00      AP1   
ATOM   7245  HA  ALA A 437     -26.788 179.671  14.076  0.00  0.00      AP1   
ATOM   7246  CB  ALA A 437     -26.050 177.522  13.995  0.00  0.00      AP1   
ATOM   7247  HB1 ALA A 437     -25.016 177.647  14.382  0.00  0.00      AP1   
ATOM   7248  HB2 ALA A 437     -26.428 176.534  14.334  0.00  0.00      AP1   
ATOM   7249  HB3 ALA A 437     -25.804 177.427  12.916  0.00  0.00      AP1   
ATOM   7250  C   ALA A 437     -28.343 178.396  13.434  0.00  0.00      AP1   
ATOM   7251  O   ALA A 437     -29.187 177.630  13.903  0.00  0.00      AP1   
ATOM   7252  N   GLU A 438     -28.542 179.115  12.296  0.00  0.00      AP1   
ATOM   7253  HN  GLU A 438     -27.990 179.885  11.983  0.00  0.00      AP1   
ATOM   7254  CA  GLU A 438     -29.608 178.906  11.260  0.00  0.00      AP1   
ATOM   7255  HA  GLU A 438     -30.495 178.760  11.859  0.00  0.00      AP1   
ATOM   7256  CB  GLU A 438     -29.645 180.169  10.285  0.00  0.00      AP1   
ATOM   7257  HB1 GLU A 438     -29.737 181.085  10.906  0.00  0.00      AP1   
ATOM   7258  HB2 GLU A 438     -28.736 180.095   9.651  0.00  0.00      AP1   
ATOM   7259  CG  GLU A 438     -30.956 180.318   9.476  0.00  0.00      AP1   
ATOM   7260  HG1 GLU A 438     -31.166 179.431   8.840  0.00  0.00      AP1   
ATOM   7261  HG2 GLU A 438     -31.809 180.392  10.183  0.00  0.00      AP1   
ATOM   7262  CD  GLU A 438     -30.964 181.512   8.592  0.00  0.00      AP1   
ATOM   7263  OE1 GLU A 438     -29.872 181.990   8.195  0.00  0.00      AP1   
ATOM   7264  OE2 GLU A 438     -32.106 181.915   8.237  0.00  0.00      AP1   
ATOM   7265  C   GLU A 438     -29.567 177.523  10.581  0.00  0.00      AP1   
ATOM   7266  O   GLU A 438     -28.547 176.959  10.398  0.00  0.00      AP1   
ATOM   7267  N   THR A 439     -30.787 177.046  10.275  0.00  0.00      AP1   
ATOM   7268  HN  THR A 439     -31.601 177.607  10.407  0.00  0.00      AP1   
ATOM   7269  CA  THR A 439     -30.957 175.774   9.648  0.00  0.00      AP1   
ATOM   7270  HA  THR A 439     -30.064 175.167   9.646  0.00  0.00      AP1   
ATOM   7271  CB  THR A 439     -31.988 174.977  10.301  0.00  0.00      AP1   
ATOM   7272  HB  THR A 439     -33.003 175.424  10.371  0.00  0.00      AP1   
ATOM   7273  OG1 THR A 439     -31.460 174.646  11.576  0.00  0.00      AP1   
ATOM   7274  HG1 THR A 439     -31.440 175.465  12.076  0.00  0.00      AP1   
ATOM   7275  CG2 THR A 439     -32.222 173.582   9.674  0.00  0.00      AP1   
ATOM   7276 HG21 THR A 439     -31.363 173.094   9.167  0.00  0.00      AP1   
ATOM   7277 HG22 THR A 439     -32.772 172.977  10.427  0.00  0.00      AP1   
ATOM   7278 HG23 THR A 439     -33.008 173.685   8.896  0.00  0.00      AP1   
ATOM   7279  C   THR A 439     -31.449 175.923   8.255  0.00  0.00      AP1   
ATOM   7280  O   THR A 439     -32.496 176.476   7.991  0.00  0.00      AP1   
ATOM   7281  N   PHE A 440     -30.557 175.391   7.346  0.00  0.00      AP1   
ATOM   7282  HN  PHE A 440     -29.821 174.860   7.760  0.00  0.00      AP1   
ATOM   7283  CA  PHE A 440     -30.712 175.559   5.902  0.00  0.00      AP1   
ATOM   7284  HA  PHE A 440     -31.479 176.281   5.662  0.00  0.00      AP1   
ATOM   7285  CB  PHE A 440     -29.491 175.962   5.202  0.00  0.00      AP1   
ATOM   7286  HB1 PHE A 440     -28.564 175.380   5.396  0.00  0.00      AP1   
ATOM   7287  HB2 PHE A 440     -29.657 175.764   4.122  0.00  0.00      AP1   
ATOM   7288  CG  PHE A 440     -29.032 177.437   5.369  0.00  0.00      AP1   
ATOM   7289  CD1 PHE A 440     -28.469 177.759   6.610  0.00  0.00      AP1   
ATOM   7290  HD1 PHE A 440     -28.326 177.028   7.392  0.00  0.00      AP1   
ATOM   7291  CE1 PHE A 440     -28.109 179.135   6.833  0.00  0.00      AP1   
ATOM   7292  HE1 PHE A 440     -27.739 179.508   7.776  0.00  0.00      AP1   
ATOM   7293  CZ  PHE A 440     -28.428 180.097   5.883  0.00  0.00      AP1   
ATOM   7294  HZ  PHE A 440     -28.196 181.115   6.160  0.00  0.00      AP1   
ATOM   7295  CD2 PHE A 440     -29.284 178.394   4.419  0.00  0.00      AP1   
ATOM   7296  HD2 PHE A 440     -29.949 178.182   3.595  0.00  0.00      AP1   
ATOM   7297  CE2 PHE A 440     -29.019 179.752   4.621  0.00  0.00      AP1   
ATOM   7298  HE2 PHE A 440     -29.347 180.497   3.911  0.00  0.00      AP1   
ATOM   7299  C   PHE A 440     -31.060 174.241   5.292  0.00  0.00      AP1   
ATOM   7300  O   PHE A 440     -30.509 173.196   5.588  0.00  0.00      AP1   
ATOM   7301  N   TYR A 441     -31.858 174.316   4.276  0.00  0.00      AP1   
ATOM   7302  HN  TYR A 441     -32.398 175.153   4.222  0.00  0.00      AP1   
ATOM   7303  CA  TYR A 441     -32.262 173.200   3.397  0.00  0.00      AP1   
ATOM   7304  HA  TYR A 441     -31.725 172.331   3.748  0.00  0.00      AP1   
ATOM   7305  CB  TYR A 441     -33.761 173.010   3.482  0.00  0.00      AP1   
ATOM   7306  HB1 TYR A 441     -34.292 173.925   3.142  0.00  0.00      AP1   
ATOM   7307  HB2 TYR A 441     -33.991 172.087   2.909  0.00  0.00      AP1   
ATOM   7308  CG  TYR A 441     -34.168 172.847   4.975  0.00  0.00      AP1   
ATOM   7309  CD1 TYR A 441     -34.774 173.819   5.810  0.00  0.00      AP1   
ATOM   7310  HD1 TYR A 441     -34.913 174.869   5.600  0.00  0.00      AP1   
ATOM   7311  CE1 TYR A 441     -35.183 173.510   7.106  0.00  0.00      AP1   
ATOM   7312  HE1 TYR A 441     -35.552 174.244   7.808  0.00  0.00      AP1   
ATOM   7313  CZ  TYR A 441     -35.034 172.152   7.534  0.00  0.00      AP1   
ATOM   7314  OH  TYR A 441     -35.322 171.770   8.892  0.00  0.00      AP1   
ATOM   7315  HH  TYR A 441     -35.627 172.591   9.286  0.00  0.00      AP1   
ATOM   7316  CD2 TYR A 441     -34.142 171.499   5.420  0.00  0.00      AP1   
ATOM   7317  HD2 TYR A 441     -33.768 170.688   4.813  0.00  0.00      AP1   
ATOM   7318  CE2 TYR A 441     -34.525 171.211   6.691  0.00  0.00      AP1   
ATOM   7319  HE2 TYR A 441     -34.455 170.184   7.019  0.00  0.00      AP1   
ATOM   7320  C   TYR A 441     -31.878 173.691   2.005  0.00  0.00      AP1   
ATOM   7321  O   TYR A 441     -32.139 174.807   1.595  0.00  0.00      AP1   
ATOM   7322  N   VAL A 442     -31.338 172.765   1.128  0.00  0.00      AP1   
ATOM   7323  HN  VAL A 442     -31.145 171.825   1.398  0.00  0.00      AP1   
ATOM   7324  CA  VAL A 442     -30.952 173.165  -0.219  0.00  0.00      AP1   
ATOM   7325  HA  VAL A 442     -31.122 174.229  -0.298  0.00  0.00      AP1   
ATOM   7326  CB  VAL A 442     -29.490 172.836  -0.422  0.00  0.00      AP1   
ATOM   7327  HB  VAL A 442     -29.228 173.088  -1.472  0.00  0.00      AP1   
ATOM   7328  CG1 VAL A 442     -28.746 173.908   0.378  0.00  0.00      AP1   
ATOM   7329 HG11 VAL A 442     -27.655 173.841   0.178  0.00  0.00      AP1   
ATOM   7330 HG12 VAL A 442     -29.067 174.930   0.082  0.00  0.00      AP1   
ATOM   7331 HG13 VAL A 442     -28.904 173.763   1.468  0.00  0.00      AP1   
ATOM   7332  CG2 VAL A 442     -29.057 171.404  -0.130  0.00  0.00      AP1   
ATOM   7333 HG21 VAL A 442     -29.475 170.528  -0.671  0.00  0.00      AP1   
ATOM   7334 HG22 VAL A 442     -28.025 171.389  -0.540  0.00  0.00      AP1   
ATOM   7335 HG23 VAL A 442     -29.078 171.112   0.942  0.00  0.00      AP1   
ATOM   7336  C   VAL A 442     -31.653 172.213  -1.247  0.00  0.00      AP1   
ATOM   7337  O   VAL A 442     -31.971 171.055  -0.926  0.00  0.00      AP1   
ATOM   7338  N   ASP A 443     -31.613 172.636  -2.519  0.00  0.00      AP1   
ATOM   7339  HN  ASP A 443     -31.484 173.600  -2.736  0.00  0.00      AP1   
ATOM   7340  CA  ASP A 443     -31.918 171.694  -3.599  0.00  0.00      AP1   
ATOM   7341  HA  ASP A 443     -31.511 170.732  -3.325  0.00  0.00      AP1   
ATOM   7342  CB  ASP A 443     -33.492 171.354  -3.687  0.00  0.00      AP1   
ATOM   7343  HB1 ASP A 443     -33.776 171.052  -2.656  0.00  0.00      AP1   
ATOM   7344  HB2 ASP A 443     -34.036 172.228  -4.104  0.00  0.00      AP1   
ATOM   7345  CG  ASP A 443     -33.808 170.106  -4.565  0.00  0.00      AP1   
ATOM   7346  OD1 ASP A 443     -33.199 169.072  -4.308  0.00  0.00      AP1   
ATOM   7347  OD2 ASP A 443     -34.752 170.052  -5.316  0.00  0.00      AP1   
ATOM   7348  C   ASP A 443     -31.174 172.207  -4.783  0.00  0.00      AP1   
ATOM   7349  O   ASP A 443     -30.799 173.392  -4.779  0.00  0.00      AP1   
ATOM   7350  N   GLY A 444     -30.967 171.269  -5.747  0.00  0.00      AP1   
ATOM   7351  HN  GLY A 444     -31.192 170.303  -5.648  0.00  0.00      AP1   
ATOM   7352  CA  GLY A 444     -30.501 171.778  -7.027  0.00  0.00      AP1   
ATOM   7353  HA1 GLY A 444     -29.455 171.508  -7.035  0.00  0.00      AP1   
ATOM   7354  HA2 GLY A 444     -30.862 172.782  -7.194  0.00  0.00      AP1   
ATOM   7355  C   GLY A 444     -31.046 170.913  -8.147  0.00  0.00      AP1   
ATOM   7356  O   GLY A 444     -31.157 169.699  -8.034  0.00  0.00      AP1   
ATOM   7357  N   ALA A 445     -31.507 171.534  -9.196  0.00  0.00      AP1   
ATOM   7358  HN  ALA A 445     -31.301 172.508  -9.250  0.00  0.00      AP1   
ATOM   7359  CA  ALA A 445     -32.177 170.846 -10.286  0.00  0.00      AP1   
ATOM   7360  HA  ALA A 445     -31.830 169.824 -10.336  0.00  0.00      AP1   
ATOM   7361  CB  ALA A 445     -33.771 170.880 -10.280  0.00  0.00      AP1   
ATOM   7362  HB1 ALA A 445     -34.194 170.216 -11.064  0.00  0.00      AP1   
ATOM   7363  HB2 ALA A 445     -34.129 170.718  -9.241  0.00  0.00      AP1   
ATOM   7364  HB3 ALA A 445     -34.046 171.905 -10.610  0.00  0.00      AP1   
ATOM   7365  C   ALA A 445     -31.655 171.472 -11.595  0.00  0.00      AP1   
ATOM   7366  O   ALA A 445     -31.246 172.644 -11.597  0.00  0.00      AP1   
ATOM   7367  N   ALA A 446     -31.645 170.625 -12.699  0.00  0.00      AP1   
ATOM   7368  HN  ALA A 446     -31.794 169.659 -12.502  0.00  0.00      AP1   
ATOM   7369  CA  ALA A 446     -31.375 171.110 -14.026  0.00  0.00      AP1   
ATOM   7370  HA  ALA A 446     -31.828 172.089 -14.058  0.00  0.00      AP1   
ATOM   7371  CB  ALA A 446     -29.912 171.052 -14.287  0.00  0.00      AP1   
ATOM   7372  HB1 ALA A 446     -29.549 171.795 -15.028  0.00  0.00      AP1   
ATOM   7373  HB2 ALA A 446     -29.493 171.361 -13.305  0.00  0.00      AP1   
ATOM   7374  HB3 ALA A 446     -29.486 170.050 -14.509  0.00  0.00      AP1   
ATOM   7375  C   ALA A 446     -32.022 170.284 -15.129  0.00  0.00      AP1   
ATOM   7376  O   ALA A 446     -32.578 169.243 -14.950  0.00  0.00      AP1   
ATOM   7377  N   ASN A 447     -32.112 170.870 -16.361  0.00  0.00      AP1   
ATOM   7378  HN  ASN A 447     -31.654 171.748 -16.477  0.00  0.00      AP1   
ATOM   7379  CA  ASN A 447     -32.727 170.357 -17.526  0.00  0.00      AP1   
ATOM   7380  HA  ASN A 447     -33.124 169.390 -17.256  0.00  0.00      AP1   
ATOM   7381  CB  ASN A 447     -33.830 171.320 -18.008  0.00  0.00      AP1   
ATOM   7382  HB1 ASN A 447     -34.505 171.505 -17.146  0.00  0.00      AP1   
ATOM   7383  HB2 ASN A 447     -33.307 172.288 -18.164  0.00  0.00      AP1   
ATOM   7384  CG  ASN A 447     -34.726 170.856 -19.172  0.00  0.00      AP1   
ATOM   7385  OD1 ASN A 447     -34.646 169.701 -19.664  0.00  0.00      AP1   
ATOM   7386  ND2 ASN A 447     -35.548 171.807 -19.681  0.00  0.00      AP1   
ATOM   7387 HD21 ASN A 447     -36.202 171.577 -20.402  0.00  0.00      AP1   
ATOM   7388 HD22 ASN A 447     -35.345 172.755 -19.439  0.00  0.00      AP1   
ATOM   7389  C   ASN A 447     -31.666 170.090 -18.530  0.00  0.00      AP1   
ATOM   7390  O   ASN A 447     -30.910 170.933 -18.952  0.00  0.00      AP1   
ATOM   7391  N   ARG A 448     -31.609 168.798 -18.973  0.00  0.00      AP1   
ATOM   7392  HN  ARG A 448     -32.206 168.142 -18.517  0.00  0.00      AP1   
ATOM   7393  CA  ARG A 448     -30.690 168.278 -19.987  0.00  0.00      AP1   
ATOM   7394  HA  ARG A 448     -29.662 168.478 -19.723  0.00  0.00      AP1   
ATOM   7395  CB  ARG A 448     -30.853 166.737 -20.045  0.00  0.00      AP1   
ATOM   7396  HB1 ARG A 448     -30.920 166.303 -19.024  0.00  0.00      AP1   
ATOM   7397  HB2 ARG A 448     -31.759 166.287 -20.504  0.00  0.00      AP1   
ATOM   7398  CG  ARG A 448     -29.668 166.049 -20.779  0.00  0.00      AP1   
ATOM   7399  HG1 ARG A 448     -29.685 166.227 -21.875  0.00  0.00      AP1   
ATOM   7400  HG2 ARG A 448     -28.691 166.421 -20.401  0.00  0.00      AP1   
ATOM   7401  CD  ARG A 448     -29.672 164.505 -20.684  0.00  0.00      AP1   
ATOM   7402  HD1 ARG A 448     -29.436 164.104 -19.675  0.00  0.00      AP1   
ATOM   7403  HD2 ARG A 448     -30.703 164.252 -21.010  0.00  0.00      AP1   
ATOM   7404  NE  ARG A 448     -28.677 163.912 -21.675  0.00  0.00      AP1   
ATOM   7405  HE  ARG A 448     -27.726 163.892 -21.365  0.00  0.00      AP1   
ATOM   7406  CZ  ARG A 448     -28.886 163.543 -22.966  0.00  0.00      AP1   
ATOM   7407  NH1 ARG A 448     -27.759 163.341 -23.642  0.00  0.00      AP1   
ATOM   7408 HH11 ARG A 448     -27.757 163.093 -24.610  0.00  0.00      AP1   
ATOM   7409 HH12 ARG A 448     -26.849 163.548 -23.285  0.00  0.00      AP1   
ATOM   7410  NH2 ARG A 448     -30.066 163.389 -23.487  0.00  0.00      AP1   
ATOM   7411 HH21 ARG A 448     -30.043 162.964 -24.391  0.00  0.00      AP1   
ATOM   7412 HH22 ARG A 448     -30.927 163.587 -23.018  0.00  0.00      AP1   
ATOM   7413  C   ARG A 448     -30.981 168.892 -21.291  0.00  0.00      AP1   
ATOM   7414  O   ARG A 448     -30.031 169.289 -21.975  0.00  0.00      AP1   
ATOM   7415  N   GLU A 449     -32.295 169.019 -21.650  0.00  0.00      AP1   
ATOM   7416  HN  GLU A 449     -32.989 168.687 -21.016  0.00  0.00      AP1   
ATOM   7417  CA  GLU A 449     -32.736 169.670 -22.935  0.00  0.00      AP1   
ATOM   7418  HA  GLU A 449     -32.308 169.072 -23.725  0.00  0.00      AP1   
ATOM   7419  CB  GLU A 449     -34.228 169.495 -23.111  0.00  0.00      AP1   
ATOM   7420  HB1 GLU A 449     -34.548 168.451 -23.317  0.00  0.00      AP1   
ATOM   7421  HB2 GLU A 449     -34.778 169.859 -22.216  0.00  0.00      AP1   
ATOM   7422  CG  GLU A 449     -34.782 170.264 -24.401  0.00  0.00      AP1   
ATOM   7423  HG1 GLU A 449     -34.585 171.355 -24.468  0.00  0.00      AP1   
ATOM   7424  HG2 GLU A 449     -34.272 169.715 -25.221  0.00  0.00      AP1   
ATOM   7425  CD  GLU A 449     -36.289 170.075 -24.541  0.00  0.00      AP1   
ATOM   7426  OE1 GLU A 449     -36.761 169.985 -25.682  0.00  0.00      AP1   
ATOM   7427  OE2 GLU A 449     -37.019 169.780 -23.576  0.00  0.00      AP1   
ATOM   7428  C   GLU A 449     -32.315 171.148 -23.073  0.00  0.00      AP1   
ATOM   7429  O   GLU A 449     -31.713 171.489 -24.088  0.00  0.00      AP1   
ATOM   7430  N   THR A 450     -32.484 172.007 -22.063  0.00  0.00      AP1   
ATOM   7431  HN  THR A 450     -32.910 171.763 -21.195  0.00  0.00      AP1   
ATOM   7432  CA  THR A 450     -32.117 173.438 -22.195  0.00  0.00      AP1   
ATOM   7433  HA  THR A 450     -32.173 173.869 -23.184  0.00  0.00      AP1   
ATOM   7434  CB  THR A 450     -32.999 174.391 -21.334  0.00  0.00      AP1   
ATOM   7435  HB  THR A 450     -32.580 175.412 -21.209  0.00  0.00      AP1   
ATOM   7436  OG1 THR A 450     -33.135 173.707 -20.098  0.00  0.00      AP1   
ATOM   7437  HG1 THR A 450     -33.603 174.359 -19.571  0.00  0.00      AP1   
ATOM   7438  CG2 THR A 450     -34.377 174.355 -22.023  0.00  0.00      AP1   
ATOM   7439 HG21 THR A 450     -35.241 174.905 -21.593  0.00  0.00      AP1   
ATOM   7440 HG22 THR A 450     -34.410 174.792 -23.044  0.00  0.00      AP1   
ATOM   7441 HG23 THR A 450     -34.758 173.313 -22.080  0.00  0.00      AP1   
ATOM   7442  C   THR A 450     -30.660 173.633 -21.857  0.00  0.00      AP1   
ATOM   7443  O   THR A 450     -30.116 174.665 -22.238  0.00  0.00      AP1   
ATOM   7444  N   LYS A 451     -30.066 172.659 -21.195  0.00  0.00      AP1   
ATOM   7445  HN  LYS A 451     -30.607 171.837 -21.034  0.00  0.00      AP1   
ATOM   7446  CA  LYS A 451     -28.788 172.707 -20.543  0.00  0.00      AP1   
ATOM   7447  HA  LYS A 451     -28.698 171.777 -20.002  0.00  0.00      AP1   
ATOM   7448  CB  LYS A 451     -27.588 172.815 -21.581  0.00  0.00      AP1   
ATOM   7449  HB1 LYS A 451     -27.709 173.602 -22.356  0.00  0.00      AP1   
ATOM   7450  HB2 LYS A 451     -26.606 172.875 -21.066  0.00  0.00      AP1   
ATOM   7451  CG  LYS A 451     -27.465 171.611 -22.497  0.00  0.00      AP1   
ATOM   7452  HG1 LYS A 451     -27.287 170.743 -21.828  0.00  0.00      AP1   
ATOM   7453  HG2 LYS A 451     -28.389 171.480 -23.100  0.00  0.00      AP1   
ATOM   7454  CD  LYS A 451     -26.364 171.690 -23.525  0.00  0.00      AP1   
ATOM   7455  HD1 LYS A 451     -26.676 172.399 -24.321  0.00  0.00      AP1   
ATOM   7456  HD2 LYS A 451     -25.400 172.012 -23.075  0.00  0.00      AP1   
ATOM   7457  CE  LYS A 451     -25.970 170.345 -24.134  0.00  0.00      AP1   
ATOM   7458  HE1 LYS A 451     -25.393 169.783 -23.368  0.00  0.00      AP1   
ATOM   7459  HE2 LYS A 451     -26.804 169.733 -24.539  0.00  0.00      AP1   
ATOM   7460  NZ  LYS A 451     -25.035 170.616 -25.242  0.00  0.00      AP1   
ATOM   7461  HZ1 LYS A 451     -25.374 171.531 -25.603  0.00  0.00      AP1   
ATOM   7462  HZ2 LYS A 451     -24.059 170.621 -24.883  0.00  0.00      AP1   
ATOM   7463  HZ3 LYS A 451     -25.169 169.961 -26.038  0.00  0.00      AP1   
ATOM   7464  C   LYS A 451     -28.686 173.932 -19.633  0.00  0.00      AP1   
ATOM   7465  O   LYS A 451     -27.830 174.821 -19.772  0.00  0.00      AP1   
ATOM   7466  N   LEU A 452     -29.662 174.024 -18.728  0.00  0.00      AP1   
ATOM   7467  HN  LEU A 452     -30.323 173.289 -18.601  0.00  0.00      AP1   
ATOM   7468  CA  LEU A 452     -29.886 175.137 -17.817  0.00  0.00      AP1   
ATOM   7469  HA  LEU A 452     -28.960 175.691 -17.768  0.00  0.00      AP1   
ATOM   7470  CB  LEU A 452     -31.004 175.952 -18.397  0.00  0.00      AP1   
ATOM   7471  HB1 LEU A 452     -30.756 176.222 -19.446  0.00  0.00      AP1   
ATOM   7472  HB2 LEU A 452     -31.866 175.254 -18.453  0.00  0.00      AP1   
ATOM   7473  CG  LEU A 452     -31.307 177.202 -17.499  0.00  0.00      AP1   
ATOM   7474  HG  LEU A 452     -31.444 176.978 -16.419  0.00  0.00      AP1   
ATOM   7475  CD1 LEU A 452     -30.085 178.202 -17.517  0.00  0.00      AP1   
ATOM   7476 HD11 LEU A 452     -29.199 177.795 -16.985  0.00  0.00      AP1   
ATOM   7477 HD12 LEU A 452     -29.715 178.409 -18.544  0.00  0.00      AP1   
ATOM   7478 HD13 LEU A 452     -30.312 179.218 -17.129  0.00  0.00      AP1   
ATOM   7479  CD2 LEU A 452     -32.452 177.981 -18.115  0.00  0.00      AP1   
ATOM   7480 HD21 LEU A 452     -32.221 178.282 -19.159  0.00  0.00      AP1   
ATOM   7481 HD22 LEU A 452     -33.392 177.404 -18.253  0.00  0.00      AP1   
ATOM   7482 HD23 LEU A 452     -32.818 178.893 -17.598  0.00  0.00      AP1   
ATOM   7483  C   LEU A 452     -30.261 174.504 -16.540  0.00  0.00      AP1   
ATOM   7484  O   LEU A 452     -30.871 173.445 -16.508  0.00  0.00      AP1   
ATOM   7485  N   GLY A 453     -29.859 175.127 -15.429  0.00  0.00      AP1   
ATOM   7486  HN  GLY A 453     -29.128 175.804 -15.461  0.00  0.00      AP1   
ATOM   7487  CA  GLY A 453     -30.229 174.667 -14.074  0.00  0.00      AP1   
ATOM   7488  HA1 GLY A 453     -29.480 174.000 -13.676  0.00  0.00      AP1   
ATOM   7489  HA2 GLY A 453     -31.145 174.096 -14.125  0.00  0.00      AP1   
ATOM   7490  C   GLY A 453     -30.455 175.798 -13.164  0.00  0.00      AP1   
ATOM   7491  O   GLY A 453     -30.377 176.973 -13.592  0.00  0.00      AP1   
ATOM   7492  N   LYS A 454     -30.910 175.431 -11.953  0.00  0.00      AP1   
ATOM   7493  HN  LYS A 454     -30.937 174.442 -11.836  0.00  0.00      AP1   
ATOM   7494  CA  LYS A 454     -31.098 176.273 -10.798  0.00  0.00      AP1   
ATOM   7495  HA  LYS A 454     -30.498 177.167 -10.873  0.00  0.00      AP1   
ATOM   7496  CB  LYS A 454     -32.572 176.665 -10.705  0.00  0.00      AP1   
ATOM   7497  HB1 LYS A 454     -33.114 175.697 -10.768  0.00  0.00      AP1   
ATOM   7498  HB2 LYS A 454     -32.889 177.175  -9.771  0.00  0.00      AP1   
ATOM   7499  CG  LYS A 454     -32.993 177.623 -11.833  0.00  0.00      AP1   
ATOM   7500  HG1 LYS A 454     -32.478 178.596 -11.678  0.00  0.00      AP1   
ATOM   7501  HG2 LYS A 454     -32.613 177.279 -12.819  0.00  0.00      AP1   
ATOM   7502  CD  LYS A 454     -34.485 177.904 -11.876  0.00  0.00      AP1   
ATOM   7503  HD1 LYS A 454     -35.044 176.955 -11.732  0.00  0.00      AP1   
ATOM   7504  HD2 LYS A 454     -34.612 178.606 -11.025  0.00  0.00      AP1   
ATOM   7505  CE  LYS A 454     -34.860 178.579 -13.154  0.00  0.00      AP1   
ATOM   7506  HE1 LYS A 454     -34.720 177.993 -14.087  0.00  0.00      AP1   
ATOM   7507  HE2 LYS A 454     -35.962 178.722 -13.146  0.00  0.00      AP1   
ATOM   7508  NZ  LYS A 454     -34.137 179.842 -13.307  0.00  0.00      AP1   
ATOM   7509  HZ1 LYS A 454     -34.250 180.378 -12.424  0.00  0.00      AP1   
ATOM   7510  HZ2 LYS A 454     -33.157 179.687 -13.622  0.00  0.00      AP1   
ATOM   7511  HZ3 LYS A 454     -34.661 180.297 -14.081  0.00  0.00      AP1   
ATOM   7512  C   LYS A 454     -30.645 175.646  -9.497  0.00  0.00      AP1   
ATOM   7513  O   LYS A 454     -30.788 174.363  -9.320  0.00  0.00      AP1   
ATOM   7514  N   ALA A 455     -29.984 176.417  -8.610  0.00  0.00      AP1   
ATOM   7515  HN  ALA A 455     -29.725 177.338  -8.890  0.00  0.00      AP1   
ATOM   7516  CA  ALA A 455     -29.544 175.897  -7.320  0.00  0.00      AP1   
ATOM   7517  HA  ALA A 455     -30.018 174.982  -6.998  0.00  0.00      AP1   
ATOM   7518  CB  ALA A 455     -28.042 175.775  -7.442  0.00  0.00      AP1   
ATOM   7519  HB1 ALA A 455     -27.648 176.652  -8.000  0.00  0.00      AP1   
ATOM   7520  HB2 ALA A 455     -27.583 175.675  -6.436  0.00  0.00      AP1   
ATOM   7521  HB3 ALA A 455     -27.899 174.886  -8.092  0.00  0.00      AP1   
ATOM   7522  C   ALA A 455     -29.919 176.901  -6.261  0.00  0.00      AP1   
ATOM   7523  O   ALA A 455     -29.713 178.082  -6.436  0.00  0.00      AP1   
ATOM   7524  N   GLY A 456     -30.460 176.497  -5.108  0.00  0.00      AP1   
ATOM   7525  HN  GLY A 456     -30.415 175.516  -4.941  0.00  0.00      AP1   
ATOM   7526  CA  GLY A 456     -31.082 177.424  -4.128  0.00  0.00      AP1   
ATOM   7527  HA1 GLY A 456     -31.928 177.838  -4.656  0.00  0.00      AP1   
ATOM   7528  HA2 GLY A 456     -30.300 178.113  -3.844  0.00  0.00      AP1   
ATOM   7529  C   GLY A 456     -31.457 176.884  -2.835  0.00  0.00      AP1   
ATOM   7530  O   GLY A 456     -31.225 175.699  -2.526  0.00  0.00      AP1   
ATOM   7531  N   TYR A 457     -32.101 177.671  -1.955  0.00  0.00      AP1   
ATOM   7532  HN  TYR A 457     -32.348 178.616  -2.151  0.00  0.00      AP1   
ATOM   7533  CA  TYR A 457     -32.406 177.196  -0.664  0.00  0.00      AP1   
ATOM   7534  HA  TYR A 457     -32.597 176.136  -0.747  0.00  0.00      AP1   
ATOM   7535  CB  TYR A 457     -31.134 177.337   0.239  0.00  0.00      AP1   
ATOM   7536  HB1 TYR A 457     -31.417 176.976   1.250  0.00  0.00      AP1   
ATOM   7537  HB2 TYR A 457     -30.314 176.720  -0.187  0.00  0.00      AP1   
ATOM   7538  CG  TYR A 457     -30.617 178.757   0.538  0.00  0.00      AP1   
ATOM   7539  CD1 TYR A 457     -31.433 179.658   1.130  0.00  0.00      AP1   
ATOM   7540  HD1 TYR A 457     -32.428 179.329   1.391  0.00  0.00      AP1   
ATOM   7541  CE1 TYR A 457     -31.046 181.000   1.386  0.00  0.00      AP1   
ATOM   7542  HE1 TYR A 457     -31.743 181.633   1.915  0.00  0.00      AP1   
ATOM   7543  CZ  TYR A 457     -29.749 181.369   1.038  0.00  0.00      AP1   
ATOM   7544  OH  TYR A 457     -29.287 182.558   1.440  0.00  0.00      AP1   
ATOM   7545  HH  TYR A 457     -30.101 182.995   1.699  0.00  0.00      AP1   
ATOM   7546  CD2 TYR A 457     -29.278 179.103   0.199  0.00  0.00      AP1   
ATOM   7547  HD2 TYR A 457     -28.545 178.444  -0.243  0.00  0.00      AP1   
ATOM   7548  CE2 TYR A 457     -28.902 180.472   0.364  0.00  0.00      AP1   
ATOM   7549  HE2 TYR A 457     -27.993 180.962   0.049  0.00  0.00      AP1   
ATOM   7550  C   TYR A 457     -33.635 177.773   0.059  0.00  0.00      AP1   
ATOM   7551  O   TYR A 457     -34.317 178.790  -0.378  0.00  0.00      AP1   
ATOM   7552  N   VAL A 458     -33.933 177.197   1.233  0.00  0.00      AP1   
ATOM   7553  HN  VAL A 458     -33.502 176.373   1.594  0.00  0.00      AP1   
ATOM   7554  CA  VAL A 458     -34.753 177.893   2.209  0.00  0.00      AP1   
ATOM   7555  HA  VAL A 458     -34.659 178.963   2.092  0.00  0.00      AP1   
ATOM   7556  CB  VAL A 458     -36.296 177.544   2.168  0.00  0.00      AP1   
ATOM   7557  HB  VAL A 458     -36.580 177.298   1.122  0.00  0.00      AP1   
ATOM   7558  CG1 VAL A 458     -36.662 176.341   3.166  0.00  0.00      AP1   
ATOM   7559 HG11 VAL A 458     -37.733 176.084   3.026  0.00  0.00      AP1   
ATOM   7560 HG12 VAL A 458     -35.912 175.525   3.081  0.00  0.00      AP1   
ATOM   7561 HG13 VAL A 458     -36.507 176.620   4.230  0.00  0.00      AP1   
ATOM   7562  CG2 VAL A 458     -37.167 178.740   2.652  0.00  0.00      AP1   
ATOM   7563 HG21 VAL A 458     -37.165 179.551   1.892  0.00  0.00      AP1   
ATOM   7564 HG22 VAL A 458     -38.224 178.397   2.646  0.00  0.00      AP1   
ATOM   7565 HG23 VAL A 458     -36.797 179.037   3.656  0.00  0.00      AP1   
ATOM   7566  C   VAL A 458     -34.126 177.773   3.608  0.00  0.00      AP1   
ATOM   7567  O   VAL A 458     -33.256 176.980   3.852  0.00  0.00      AP1   
ATOM   7568  N   THR A 459     -34.606 178.519   4.639  0.00  0.00      AP1   
ATOM   7569  HN  THR A 459     -35.190 179.305   4.454  0.00  0.00      AP1   
ATOM   7570  CA  THR A 459     -34.168 178.438   5.983  0.00  0.00      AP1   
ATOM   7571  HA  THR A 459     -33.578 177.548   6.145  0.00  0.00      AP1   
ATOM   7572  CB  THR A 459     -33.300 179.529   6.560  0.00  0.00      AP1   
ATOM   7573  HB  THR A 459     -32.956 179.265   7.583  0.00  0.00      AP1   
ATOM   7574  OG1 THR A 459     -33.936 180.756   6.717  0.00  0.00      AP1   
ATOM   7575  HG1 THR A 459     -33.257 181.338   7.067  0.00  0.00      AP1   
ATOM   7576  CG2 THR A 459     -32.118 179.808   5.600  0.00  0.00      AP1   
ATOM   7577 HG21 THR A 459     -31.333 180.196   6.284  0.00  0.00      AP1   
ATOM   7578 HG22 THR A 459     -31.766 178.931   5.016  0.00  0.00      AP1   
ATOM   7579 HG23 THR A 459     -32.435 180.667   4.970  0.00  0.00      AP1   
ATOM   7580  C   THR A 459     -35.355 178.265   6.916  0.00  0.00      AP1   
ATOM   7581  O   THR A 459     -36.485 178.266   6.362  0.00  0.00      AP1   
ATOM   7582  N   ASN A 460     -35.221 178.033   8.220  0.00  0.00      AP1   
ATOM   7583  HN  ASN A 460     -34.297 177.899   8.572  0.00  0.00      AP1   
ATOM   7584  CA  ASN A 460     -36.190 178.022   9.258  0.00  0.00      AP1   
ATOM   7585  HA  ASN A 460     -37.024 177.392   8.985  0.00  0.00      AP1   
ATOM   7586  CB  ASN A 460     -35.584 177.487  10.618  0.00  0.00      AP1   
ATOM   7587  HB1 ASN A 460     -36.369 177.349  11.391  0.00  0.00      AP1   
ATOM   7588  HB2 ASN A 460     -35.131 176.509  10.351  0.00  0.00      AP1   
ATOM   7589  CG  ASN A 460     -34.384 178.334  11.085  0.00  0.00      AP1   
ATOM   7590  OD1 ASN A 460     -33.283 178.269  10.486  0.00  0.00      AP1   
ATOM   7591  ND2 ASN A 460     -34.576 179.109  12.197  0.00  0.00      AP1   
ATOM   7592 HD21 ASN A 460     -33.721 179.539  12.487  0.00  0.00      AP1   
ATOM   7593 HD22 ASN A 460     -35.447 179.532  12.446  0.00  0.00      AP1   
ATOM   7594  C   ASN A 460     -36.732 179.461   9.492  0.00  0.00      AP1   
ATOM   7595  O   ASN A 460     -37.919 179.522   9.912  0.00  0.00      AP1   
ATOM   7596  N   LYS A 461     -35.950 180.514   9.130  0.00  0.00      AP1   
ATOM   7597  HN  LYS A 461     -35.144 180.423   8.549  0.00  0.00      AP1   
ATOM   7598  CA  LYS A 461     -36.487 181.866   9.175  0.00  0.00      AP1   
ATOM   7599  HA  LYS A 461     -37.225 181.980   9.956  0.00  0.00      AP1   
ATOM   7600  CB  LYS A 461     -35.376 182.893   9.347  0.00  0.00      AP1   
ATOM   7601  HB1 LYS A 461     -34.595 182.649   8.595  0.00  0.00      AP1   
ATOM   7602  HB2 LYS A 461     -35.789 183.924   9.321  0.00  0.00      AP1   
ATOM   7603  CG  LYS A 461     -34.562 182.735  10.685  0.00  0.00      AP1   
ATOM   7604  HG1 LYS A 461     -35.209 182.718  11.587  0.00  0.00      AP1   
ATOM   7605  HG2 LYS A 461     -34.116 181.721  10.597  0.00  0.00      AP1   
ATOM   7606  CD  LYS A 461     -33.433 183.790  10.830  0.00  0.00      AP1   
ATOM   7607  HD1 LYS A 461     -32.672 183.549  10.058  0.00  0.00      AP1   
ATOM   7608  HD2 LYS A 461     -33.803 184.837  10.795  0.00  0.00      AP1   
ATOM   7609  CE  LYS A 461     -32.834 183.794  12.257  0.00  0.00      AP1   
ATOM   7610  HE1 LYS A 461     -33.474 184.393  12.939  0.00  0.00      AP1   
ATOM   7611  HE2 LYS A 461     -32.670 182.765  12.643  0.00  0.00      AP1   
ATOM   7612  NZ  LYS A 461     -31.553 184.403  12.321  0.00  0.00      AP1   
ATOM   7613  HZ1 LYS A 461     -30.959 184.453  13.173  0.00  0.00      AP1   
ATOM   7614  HZ2 LYS A 461     -30.912 183.968  11.627  0.00  0.00      AP1   
ATOM   7615  HZ3 LYS A 461     -31.691 185.390  12.023  0.00  0.00      AP1   
ATOM   7616  C   LYS A 461     -37.163 182.147   7.890  0.00  0.00      AP1   
ATOM   7617  O   LYS A 461     -37.707 183.293   7.710  0.00  0.00      AP1   
ATOM   7618  N   GLY A 462     -37.388 181.131   6.953  0.00  0.00      AP1   
ATOM   7619  HN  GLY A 462     -37.180 180.178   7.156  0.00  0.00      AP1   
ATOM   7620  CA  GLY A 462     -38.076 181.245   5.668  0.00  0.00      AP1   
ATOM   7621  HA1 GLY A 462     -39.014 181.744   5.864  0.00  0.00      AP1   
ATOM   7622  HA2 GLY A 462     -38.227 180.251   5.272  0.00  0.00      AP1   
ATOM   7623  C   GLY A 462     -37.289 181.900   4.602  0.00  0.00      AP1   
ATOM   7624  O   GLY A 462     -37.841 182.228   3.606  0.00  0.00      AP1   
ATOM   7625  N   ARG A 463     -35.971 182.173   4.793  0.00  0.00      AP1   
ATOM   7626  HN  ARG A 463     -35.394 181.938   5.572  0.00  0.00      AP1   
ATOM   7627  CA  ARG A 463     -35.253 183.011   3.858  0.00  0.00      AP1   
ATOM   7628  HA  ARG A 463     -35.886 183.770   3.424  0.00  0.00      AP1   
ATOM   7629  CB  ARG A 463     -33.947 183.581   4.493  0.00  0.00      AP1   
ATOM   7630  HB1 ARG A 463     -33.248 182.755   4.742  0.00  0.00      AP1   
ATOM   7631  HB2 ARG A 463     -33.466 184.281   3.776  0.00  0.00      AP1   
ATOM   7632  CG  ARG A 463     -34.265 184.285   5.805  0.00  0.00      AP1   
ATOM   7633  HG1 ARG A 463     -34.987 185.073   5.500  0.00  0.00      AP1   
ATOM   7634  HG2 ARG A 463     -34.851 183.695   6.542  0.00  0.00      AP1   
ATOM   7635  CD  ARG A 463     -33.083 185.081   6.452  0.00  0.00      AP1   
ATOM   7636  HD1 ARG A 463     -32.745 185.971   5.879  0.00  0.00      AP1   
ATOM   7637  HD2 ARG A 463     -33.345 185.468   7.460  0.00  0.00      AP1   
ATOM   7638  NE  ARG A 463     -31.935 184.177   6.417  0.00  0.00      AP1   
ATOM   7639  HE  ARG A 463     -31.963 183.389   7.032  0.00  0.00      AP1   
ATOM   7640  CZ  ARG A 463     -30.830 184.193   5.625  0.00  0.00      AP1   
ATOM   7641  NH1 ARG A 463     -30.542 185.133   4.716  0.00  0.00      AP1   
ATOM   7642 HH11 ARG A 463     -29.612 184.904   4.429  0.00  0.00      AP1   
ATOM   7643 HH12 ARG A 463     -31.020 186.008   4.642  0.00  0.00      AP1   
ATOM   7644  NH2 ARG A 463     -29.938 183.192   5.696  0.00  0.00      AP1   
ATOM   7645 HH21 ARG A 463     -29.053 183.457   5.311  0.00  0.00      AP1   
ATOM   7646 HH22 ARG A 463     -30.108 182.583   6.470  0.00  0.00      AP1   
ATOM   7647  C   ARG A 463     -34.814 182.156   2.691  0.00  0.00      AP1   
ATOM   7648  O   ARG A 463     -34.549 180.916   2.831  0.00  0.00      AP1   
ATOM   7649  N   GLN A 464     -34.681 182.786   1.483  0.00  0.00      AP1   
ATOM   7650  HN  GLN A 464     -34.820 183.752   1.278  0.00  0.00      AP1   
ATOM   7651  CA  GLN A 464     -34.570 182.015   0.221  0.00  0.00      AP1   
ATOM   7652  HA  GLN A 464     -33.954 181.144   0.390  0.00  0.00      AP1   
ATOM   7653  CB  GLN A 464     -36.063 181.641  -0.220  0.00  0.00      AP1   
ATOM   7654  HB1 GLN A 464     -35.950 181.076  -1.170  0.00  0.00      AP1   
ATOM   7655  HB2 GLN A 464     -36.452 180.834   0.437  0.00  0.00      AP1   
ATOM   7656  CG  GLN A 464     -37.079 182.840  -0.349  0.00  0.00      AP1   
ATOM   7657  HG1 GLN A 464     -37.270 183.290   0.649  0.00  0.00      AP1   
ATOM   7658  HG2 GLN A 464     -36.580 183.617  -0.967  0.00  0.00      AP1   
ATOM   7659  CD  GLN A 464     -38.342 182.426  -1.093  0.00  0.00      AP1   
ATOM   7660  OE1 GLN A 464     -38.449 181.361  -1.761  0.00  0.00      AP1   
ATOM   7661  NE2 GLN A 464     -39.352 183.341  -1.095  0.00  0.00      AP1   
ATOM   7662 HE21 GLN A 464     -40.119 183.102  -1.691  0.00  0.00      AP1   
ATOM   7663 HE22 GLN A 464     -39.256 184.286  -0.784  0.00  0.00      AP1   
ATOM   7664  C   GLN A 464     -33.813 182.916  -0.798  0.00  0.00      AP1   
ATOM   7665  O   GLN A 464     -33.827 184.133  -0.825  0.00  0.00      AP1   
ATOM   7666  N   LYS A 465     -33.045 182.250  -1.666  0.00  0.00      AP1   
ATOM   7667  HN  LYS A 465     -33.073 181.254  -1.698  0.00  0.00      AP1   
ATOM   7668  CA  LYS A 465     -32.144 182.801  -2.666  0.00  0.00      AP1   
ATOM   7669  HA  LYS A 465     -32.585 183.696  -3.080  0.00  0.00      AP1   
ATOM   7670  CB  LYS A 465     -30.732 183.027  -1.998  0.00  0.00      AP1   
ATOM   7671  HB1 LYS A 465     -31.074 183.533  -1.070  0.00  0.00      AP1   
ATOM   7672  HB2 LYS A 465     -30.197 182.115  -1.656  0.00  0.00      AP1   
ATOM   7673  CG  LYS A 465     -29.762 183.885  -2.823  0.00  0.00      AP1   
ATOM   7674  HG1 LYS A 465     -29.490 183.367  -3.767  0.00  0.00      AP1   
ATOM   7675  HG2 LYS A 465     -30.278 184.822  -3.121  0.00  0.00      AP1   
ATOM   7676  CD  LYS A 465     -28.483 184.297  -2.004  0.00  0.00      AP1   
ATOM   7677  HD1 LYS A 465     -28.236 183.289  -1.607  0.00  0.00      AP1   
ATOM   7678  HD2 LYS A 465     -27.678 184.565  -2.721  0.00  0.00      AP1   
ATOM   7679  CE  LYS A 465     -28.669 185.281  -0.834  0.00  0.00      AP1   
ATOM   7680  HE1 LYS A 465     -28.923 186.273  -1.264  0.00  0.00      AP1   
ATOM   7681  HE2 LYS A 465     -29.392 184.937  -0.062  0.00  0.00      AP1   
ATOM   7682  NZ  LYS A 465     -27.345 185.379  -0.252  0.00  0.00      AP1   
ATOM   7683  HZ1 LYS A 465     -26.738 184.635  -0.652  0.00  0.00      AP1   
ATOM   7684  HZ2 LYS A 465     -27.023 186.276  -0.668  0.00  0.00      AP1   
ATOM   7685  HZ3 LYS A 465     -27.305 185.374   0.787  0.00  0.00      AP1   
ATOM   7686  C   LYS A 465     -31.977 181.782  -3.736  0.00  0.00      AP1   
ATOM   7687  O   LYS A 465     -32.203 180.593  -3.498  0.00  0.00      AP1   
ATOM   7688  N   VAL A 466     -31.706 182.165  -5.029  0.00  0.00      AP1   
ATOM   7689  HN  VAL A 466     -31.731 183.131  -5.274  0.00  0.00      AP1   
ATOM   7690  CA  VAL A 466     -31.463 181.210  -6.086  0.00  0.00      AP1   
ATOM   7691  HA  VAL A 466     -30.951 180.344  -5.694  0.00  0.00      AP1   
ATOM   7692  CB  VAL A 466     -32.777 180.787  -6.704  0.00  0.00      AP1   
ATOM   7693  HB  VAL A 466     -33.619 180.642  -5.993  0.00  0.00      AP1   
ATOM   7694  CG1 VAL A 466     -33.268 181.913  -7.592  0.00  0.00      AP1   
ATOM   7695 HG11 VAL A 466     -32.536 182.183  -8.383  0.00  0.00      AP1   
ATOM   7696 HG12 VAL A 466     -34.182 181.539  -8.099  0.00  0.00      AP1   
ATOM   7697 HG13 VAL A 466     -33.499 182.870  -7.075  0.00  0.00      AP1   
ATOM   7698  CG2 VAL A 466     -32.740 179.576  -7.598  0.00  0.00      AP1   
ATOM   7699 HG21 VAL A 466     -32.237 178.725  -7.090  0.00  0.00      AP1   
ATOM   7700 HG22 VAL A 466     -33.789 179.220  -7.679  0.00  0.00      AP1   
ATOM   7701 HG23 VAL A 466     -32.410 179.639  -8.657  0.00  0.00      AP1   
ATOM   7702  C   VAL A 466     -30.503 181.800  -7.053  0.00  0.00      AP1   
ATOM   7703  O   VAL A 466     -30.332 183.033  -7.124  0.00  0.00      AP1   
ATOM   7704  N   VAL A 467     -29.776 180.901  -7.712  0.00  0.00      AP1   
ATOM   7705  HN  VAL A 467     -29.913 179.916  -7.650  0.00  0.00      AP1   
ATOM   7706  CA  VAL A 467     -28.784 181.341  -8.791  0.00  0.00      AP1   
ATOM   7707  HA  VAL A 467     -28.821 182.412  -8.929  0.00  0.00      AP1   
ATOM   7708  CB  VAL A 467     -27.362 181.032  -8.390  0.00  0.00      AP1   
ATOM   7709  HB  VAL A 467     -26.743 181.317  -9.267  0.00  0.00      AP1   
ATOM   7710  CG1 VAL A 467     -26.947 181.990  -7.324  0.00  0.00      AP1   
ATOM   7711 HG11 VAL A 467     -27.059 183.058  -7.610  0.00  0.00      AP1   
ATOM   7712 HG12 VAL A 467     -27.633 181.944  -6.452  0.00  0.00      AP1   
ATOM   7713 HG13 VAL A 467     -25.888 181.836  -7.025  0.00  0.00      AP1   
ATOM   7714  CG2 VAL A 467     -27.175 179.582  -7.939  0.00  0.00      AP1   
ATOM   7715 HG21 VAL A 467     -26.112 179.503  -7.625  0.00  0.00      AP1   
ATOM   7716 HG22 VAL A 467     -27.780 179.224  -7.079  0.00  0.00      AP1   
ATOM   7717 HG23 VAL A 467     -27.289 178.804  -8.724  0.00  0.00      AP1   
ATOM   7718  C   VAL A 467     -29.051 180.639 -10.082  0.00  0.00      AP1   
ATOM   7719  O   VAL A 467     -29.556 179.509  -9.971  0.00  0.00      AP1   
ATOM   7720  N   PRO A 468     -28.862 181.193 -11.241  0.00  0.00      AP1   
ATOM   7721  CD  PRO A 468     -28.763 182.611 -11.453  0.00  0.00      AP1   
ATOM   7722  HD1 PRO A 468     -29.757 182.959 -11.098  0.00  0.00      AP1   
ATOM   7723  HD2 PRO A 468     -27.985 183.139 -10.862  0.00  0.00      AP1   
ATOM   7724  CA  PRO A 468     -28.923 180.416 -12.505  0.00  0.00      AP1   
ATOM   7725  HA  PRO A 468     -29.751 179.732 -12.389  0.00  0.00      AP1   
ATOM   7726  CB  PRO A 468     -29.097 181.488 -13.568  0.00  0.00      AP1   
ATOM   7727  HB1 PRO A 468     -30.176 181.489 -13.830  0.00  0.00      AP1   
ATOM   7728  HB2 PRO A 468     -28.494 181.270 -14.476  0.00  0.00      AP1   
ATOM   7729  CG  PRO A 468     -28.692 182.795 -12.878  0.00  0.00      AP1   
ATOM   7730  HG1 PRO A 468     -29.293 183.683 -13.171  0.00  0.00      AP1   
ATOM   7731  HG2 PRO A 468     -27.685 182.941 -13.322  0.00  0.00      AP1   
ATOM   7732  C   PRO A 468     -27.622 179.640 -12.669  0.00  0.00      AP1   
ATOM   7733  O   PRO A 468     -26.510 180.126 -12.327  0.00  0.00      AP1   
ATOM   7734  N   LEU A 469     -27.752 178.424 -13.230  0.00  0.00      AP1   
ATOM   7735  HN  LEU A 469     -28.658 178.013 -13.282  0.00  0.00      AP1   
ATOM   7736  CA  LEU A 469     -26.589 177.659 -13.625  0.00  0.00      AP1   
ATOM   7737  HA  LEU A 469     -25.703 178.276 -13.580  0.00  0.00      AP1   
ATOM   7738  CB  LEU A 469     -26.293 176.410 -12.686  0.00  0.00      AP1   
ATOM   7739  HB1 LEU A 469     -27.142 175.695 -12.751  0.00  0.00      AP1   
ATOM   7740  HB2 LEU A 469     -25.370 175.831 -12.905  0.00  0.00      AP1   
ATOM   7741  CG  LEU A 469     -26.268 176.624 -11.111  0.00  0.00      AP1   
ATOM   7742  HG  LEU A 469     -27.188 177.166 -10.804  0.00  0.00      AP1   
ATOM   7743  CD1 LEU A 469     -26.123 175.288 -10.450  0.00  0.00      AP1   
ATOM   7744 HD11 LEU A 469     -26.016 175.443  -9.355  0.00  0.00      AP1   
ATOM   7745 HD12 LEU A 469     -27.012 174.674 -10.710  0.00  0.00      AP1   
ATOM   7746 HD13 LEU A 469     -25.188 174.823 -10.829  0.00  0.00      AP1   
ATOM   7747  CD2 LEU A 469     -25.029 177.371 -10.722  0.00  0.00      AP1   
ATOM   7748 HD21 LEU A 469     -25.051 177.776  -9.688  0.00  0.00      AP1   
ATOM   7749 HD22 LEU A 469     -24.048 176.855 -10.805  0.00  0.00      AP1   
ATOM   7750 HD23 LEU A 469     -24.955 178.358 -11.227  0.00  0.00      AP1   
ATOM   7751  C   LEU A 469     -26.699 177.206 -15.063  0.00  0.00      AP1   
ATOM   7752  O   LEU A 469     -27.702 176.642 -15.500  0.00  0.00      AP1   
ATOM   7753  N   THR A 470     -25.708 177.498 -15.901  0.00  0.00      AP1   
ATOM   7754  HN  THR A 470     -24.824 177.783 -15.540  0.00  0.00      AP1   
ATOM   7755  CA  THR A 470     -25.930 177.461 -17.342  0.00  0.00      AP1   
ATOM   7756  HA  THR A 470     -26.784 176.865 -17.628  0.00  0.00      AP1   
ATOM   7757  CB  THR A 470     -26.112 178.865 -17.815  0.00  0.00      AP1   
ATOM   7758  HB  THR A 470     -25.138 179.394 -17.737  0.00  0.00      AP1   
ATOM   7759  OG1 THR A 470     -27.159 179.639 -17.246  0.00  0.00      AP1   
ATOM   7760  HG1 THR A 470     -26.886 179.903 -16.364  0.00  0.00      AP1   
ATOM   7761  CG2 THR A 470     -26.557 178.847 -19.259  0.00  0.00      AP1   
ATOM   7762 HG21 THR A 470     -26.621 179.905 -19.593  0.00  0.00      AP1   
ATOM   7763 HG22 THR A 470     -25.810 178.276 -19.851  0.00  0.00      AP1   
ATOM   7764 HG23 THR A 470     -27.490 178.277 -19.453  0.00  0.00      AP1   
ATOM   7765  C   THR A 470     -24.812 176.728 -18.021  0.00  0.00      AP1   
ATOM   7766  O   THR A 470     -23.672 177.120 -17.973  0.00  0.00      AP1   
ATOM   7767  N   ASN A 471     -25.118 175.514 -18.592  0.00  0.00      AP1   
ATOM   7768  HN  ASN A 471     -26.005 175.072 -18.478  0.00  0.00      AP1   
ATOM   7769  CA  ASN A 471     -24.176 174.748 -19.359  0.00  0.00      AP1   
ATOM   7770  HA  ASN A 471     -24.732 173.972 -19.864  0.00  0.00      AP1   
ATOM   7771  CB  ASN A 471     -23.450 175.475 -20.513  0.00  0.00      AP1   
ATOM   7772  HB1 ASN A 471     -22.812 176.232 -20.009  0.00  0.00      AP1   
ATOM   7773  HB2 ASN A 471     -22.714 174.806 -21.009  0.00  0.00      AP1   
ATOM   7774  CG  ASN A 471     -24.313 176.196 -21.611  0.00  0.00      AP1   
ATOM   7775  OD1 ASN A 471     -25.352 175.575 -21.874  0.00  0.00      AP1   
ATOM   7776  ND2 ASN A 471     -23.940 177.273 -22.277  0.00  0.00      AP1   
ATOM   7777 HD21 ASN A 471     -24.540 177.662 -22.977  0.00  0.00      AP1   
ATOM   7778 HD22 ASN A 471     -23.146 177.734 -21.882  0.00  0.00      AP1   
ATOM   7779  C   ASN A 471     -23.138 173.983 -18.538  0.00  0.00      AP1   
ATOM   7780  O   ASN A 471     -22.033 173.732 -19.016  0.00  0.00      AP1   
ATOM   7781  N   THR A 472     -23.497 173.659 -17.273  0.00  0.00      AP1   
ATOM   7782  HN  THR A 472     -24.463 173.790 -17.066  0.00  0.00      AP1   
ATOM   7783  CA  THR A 472     -22.638 172.979 -16.278  0.00  0.00      AP1   
ATOM   7784  HA  THR A 472     -21.675 172.948 -16.765  0.00  0.00      AP1   
ATOM   7785  CB  THR A 472     -22.586 173.772 -14.974  0.00  0.00      AP1   
ATOM   7786  HB  THR A 472     -22.540 174.842 -15.270  0.00  0.00      AP1   
ATOM   7787  OG1 THR A 472     -21.502 173.560 -14.117  0.00  0.00      AP1   
ATOM   7788  HG1 THR A 472     -21.054 174.406 -14.045  0.00  0.00      AP1   
ATOM   7789  CG2 THR A 472     -23.960 173.713 -14.164  0.00  0.00      AP1   
ATOM   7790 HG21 THR A 472     -24.203 172.633 -14.073  0.00  0.00      AP1   
ATOM   7791 HG22 THR A 472     -23.935 174.196 -13.164  0.00  0.00      AP1   
ATOM   7792 HG23 THR A 472     -24.817 174.162 -14.710  0.00  0.00      AP1   
ATOM   7793  C   THR A 472     -23.115 171.535 -15.973  0.00  0.00      AP1   
ATOM   7794  O   THR A 472     -23.925 170.949 -16.659  0.00  0.00      AP1   
ATOM   7795  N   THR A 473     -22.528 170.848 -14.924  0.00  0.00      AP1   
ATOM   7796  HN  THR A 473     -21.773 171.173 -14.361  0.00  0.00      AP1   
ATOM   7797  CA  THR A 473     -22.766 169.448 -14.746  0.00  0.00      AP1   
ATOM   7798  HA  THR A 473     -22.861 168.924 -15.685  0.00  0.00      AP1   
ATOM   7799  CB  THR A 473     -21.651 168.645 -14.071  0.00  0.00      AP1   
ATOM   7800  HB  THR A 473     -21.893 167.562 -14.129  0.00  0.00      AP1   
ATOM   7801  OG1 THR A 473     -21.558 169.052 -12.702  0.00  0.00      AP1   
ATOM   7802  HG1 THR A 473     -20.981 168.469 -12.202  0.00  0.00      AP1   
ATOM   7803  CG2 THR A 473     -20.352 168.985 -14.800  0.00  0.00      AP1   
ATOM   7804 HG21 THR A 473     -20.347 168.510 -15.804  0.00  0.00      AP1   
ATOM   7805 HG22 THR A 473     -20.244 170.073 -15.000  0.00  0.00      AP1   
ATOM   7806 HG23 THR A 473     -19.466 168.505 -14.332  0.00  0.00      AP1   
ATOM   7807  C   THR A 473     -24.051 169.341 -13.893  0.00  0.00      AP1   
ATOM   7808  O   THR A 473     -24.492 170.300 -13.332  0.00  0.00      AP1   
ATOM   7809  N   ASN A 474     -24.705 168.162 -13.932  0.00  0.00      AP1   
ATOM   7810  HN  ASN A 474     -24.441 167.338 -14.426  0.00  0.00      AP1   
ATOM   7811  CA  ASN A 474     -25.984 168.004 -13.177  0.00  0.00      AP1   
ATOM   7812  HA  ASN A 474     -26.360 169.008 -13.046  0.00  0.00      AP1   
ATOM   7813  CB  ASN A 474     -26.993 167.127 -13.888  0.00  0.00      AP1   
ATOM   7814  HB1 ASN A 474     -26.519 166.220 -14.320  0.00  0.00      AP1   
ATOM   7815  HB2 ASN A 474     -27.826 166.797 -13.232  0.00  0.00      AP1   
ATOM   7816  CG  ASN A 474     -27.542 167.823 -15.166  0.00  0.00      AP1   
ATOM   7817  OD1 ASN A 474     -27.197 168.962 -15.444  0.00  0.00      AP1   
ATOM   7818  ND2 ASN A 474     -28.334 167.132 -15.965  0.00  0.00      AP1   
ATOM   7819 HD21 ASN A 474     -28.446 167.642 -16.818  0.00  0.00      AP1   
ATOM   7820 HD22 ASN A 474     -28.496 166.159 -15.798  0.00  0.00      AP1   
ATOM   7821  C   ASN A 474     -25.771 167.403 -11.786  0.00  0.00      AP1   
ATOM   7822  O   ASN A 474     -26.796 167.161 -11.105  0.00  0.00      AP1   
ATOM   7823  N   GLN A 475     -24.525 167.309 -11.365  0.00  0.00      AP1   
ATOM   7824  HN  GLN A 475     -23.854 167.636 -12.025  0.00  0.00      AP1   
ATOM   7825  CA  GLN A 475     -24.165 167.010  -9.966  0.00  0.00      AP1   
ATOM   7826  HA  GLN A 475     -25.114 166.692  -9.558  0.00  0.00      AP1   
ATOM   7827  CB  GLN A 475     -23.214 165.797  -9.910  0.00  0.00      AP1   
ATOM   7828  HB1 GLN A 475     -22.323 165.883 -10.568  0.00  0.00      AP1   
ATOM   7829  HB2 GLN A 475     -22.934 165.728  -8.837  0.00  0.00      AP1   
ATOM   7830  CG  GLN A 475     -24.034 164.571 -10.455  0.00  0.00      AP1   
ATOM   7831  HG1 GLN A 475     -25.000 164.673  -9.915  0.00  0.00      AP1   
ATOM   7832  HG2 GLN A 475     -24.317 164.739 -11.516  0.00  0.00      AP1   
ATOM   7833  CD  GLN A 475     -23.218 163.279 -10.153  0.00  0.00      AP1   
ATOM   7834  OE1 GLN A 475     -22.184 163.016 -10.593  0.00  0.00      AP1   
ATOM   7835  NE2 GLN A 475     -23.784 162.517  -9.214  0.00  0.00      AP1   
ATOM   7836 HE21 GLN A 475     -23.201 161.773  -8.889  0.00  0.00      AP1   
ATOM   7837 HE22 GLN A 475     -24.488 163.017  -8.710  0.00  0.00      AP1   
ATOM   7838  C   GLN A 475     -23.489 168.043  -9.068  0.00  0.00      AP1   
ATOM   7839  O   GLN A 475     -23.296 167.926  -7.855  0.00  0.00      AP1   
ATOM   7840  N   LYS A 476     -23.123 169.190  -9.659  0.00  0.00      AP1   
ATOM   7841  HN  LYS A 476     -23.148 169.268 -10.652  0.00  0.00      AP1   
ATOM   7842  CA  LYS A 476     -22.652 170.396  -8.882  0.00  0.00      AP1   
ATOM   7843  HA  LYS A 476     -22.163 170.125  -7.959  0.00  0.00      AP1   
ATOM   7844  CB  LYS A 476     -21.616 171.319  -9.534  0.00  0.00      AP1   
ATOM   7845  HB1 LYS A 476     -21.965 171.779 -10.483  0.00  0.00      AP1   
ATOM   7846  HB2 LYS A 476     -21.469 172.192  -8.863  0.00  0.00      AP1   
ATOM   7847  CG  LYS A 476     -20.247 170.645  -9.813  0.00  0.00      AP1   
ATOM   7848  HG1 LYS A 476     -19.833 170.141  -8.913  0.00  0.00      AP1   
ATOM   7849  HG2 LYS A 476     -20.369 169.822 -10.549  0.00  0.00      AP1   
ATOM   7850  CD  LYS A 476     -19.185 171.598 -10.424  0.00  0.00      AP1   
ATOM   7851  HD1 LYS A 476     -19.085 172.472  -9.745  0.00  0.00      AP1   
ATOM   7852  HD2 LYS A 476     -18.261 170.982 -10.446  0.00  0.00      AP1   
ATOM   7853  CE  LYS A 476     -19.410 172.074 -11.849  0.00  0.00      AP1   
ATOM   7854  HE1 LYS A 476     -19.753 171.139 -12.342  0.00  0.00      AP1   
ATOM   7855  HE2 LYS A 476     -20.201 172.853 -11.823  0.00  0.00      AP1   
ATOM   7856  NZ  LYS A 476     -18.228 172.568 -12.518  0.00  0.00      AP1   
ATOM   7857  HZ1 LYS A 476     -18.224 173.605 -12.448  0.00  0.00      AP1   
ATOM   7858  HZ2 LYS A 476     -17.345 172.209 -12.101  0.00  0.00      AP1   
ATOM   7859  HZ3 LYS A 476     -18.188 172.238 -13.503  0.00  0.00      AP1   
ATOM   7860  C   LYS A 476     -23.852 171.262  -8.475  0.00  0.00      AP1   
ATOM   7861  O   LYS A 476     -23.654 172.272  -7.897  0.00  0.00      AP1   
ATOM   7862  N   THR A 477     -25.069 170.863  -8.853  0.00  0.00      AP1   
ATOM   7863  HN  THR A 477     -25.286 170.088  -9.442  0.00  0.00      AP1   
ATOM   7864  CA  THR A 477     -26.301 171.613  -8.687  0.00  0.00      AP1   
ATOM   7865  HA  THR A 477     -26.147 172.587  -9.128  0.00  0.00      AP1   
ATOM   7866  CB  THR A 477     -27.443 170.939  -9.411  0.00  0.00      AP1   
ATOM   7867  HB  THR A 477     -28.382 171.398  -9.033  0.00  0.00      AP1   
ATOM   7868  OG1 THR A 477     -27.404 169.518  -9.154  0.00  0.00      AP1   
ATOM   7869  HG1 THR A 477     -28.179 169.236  -9.644  0.00  0.00      AP1   
ATOM   7870  CG2 THR A 477     -27.240 171.200 -10.929  0.00  0.00      AP1   
ATOM   7871 HG21 THR A 477     -28.006 170.661 -11.528  0.00  0.00      AP1   
ATOM   7872 HG22 THR A 477     -27.507 172.272 -11.049  0.00  0.00      AP1   
ATOM   7873 HG23 THR A 477     -26.259 170.958 -11.391  0.00  0.00      AP1   
ATOM   7874  C   THR A 477     -26.695 171.799  -7.216  0.00  0.00      AP1   
ATOM   7875  O   THR A 477     -26.929 172.921  -6.791  0.00  0.00      AP1   
ATOM   7876  N   GLU A 478     -26.758 170.687  -6.481  0.00  0.00      AP1   
ATOM   7877  HN  GLU A 478     -26.537 169.771  -6.807  0.00  0.00      AP1   
ATOM   7878  CA  GLU A 478     -27.039 170.817  -5.077  0.00  0.00      AP1   
ATOM   7879  HA  GLU A 478     -27.838 171.538  -4.979  0.00  0.00      AP1   
ATOM   7880  CB  GLU A 478     -27.522 169.479  -4.529  0.00  0.00      AP1   
ATOM   7881  HB1 GLU A 478     -28.220 169.078  -5.294  0.00  0.00      AP1   
ATOM   7882  HB2 GLU A 478     -26.674 168.764  -4.461  0.00  0.00      AP1   
ATOM   7883  CG  GLU A 478     -28.106 169.682  -3.195  0.00  0.00      AP1   
ATOM   7884  HG1 GLU A 478     -27.375 170.001  -2.422  0.00  0.00      AP1   
ATOM   7885  HG2 GLU A 478     -28.938 170.416  -3.261  0.00  0.00      AP1   
ATOM   7886  CD  GLU A 478     -28.701 168.353  -2.708  0.00  0.00      AP1   
ATOM   7887  OE1 GLU A 478     -28.821 168.142  -1.454  0.00  0.00      AP1   
ATOM   7888  OE2 GLU A 478     -29.162 167.583  -3.541  0.00  0.00      AP1   
ATOM   7889  C   GLU A 478     -25.766 171.293  -4.342  0.00  0.00      AP1   
ATOM   7890  O   GLU A 478     -25.923 172.248  -3.550  0.00  0.00      AP1   
ATOM   7891  N   LEU A 479     -24.558 170.751  -4.609  0.00  0.00      AP1   
ATOM   7892  HN  LEU A 479     -24.503 170.056  -5.322  0.00  0.00      AP1   
ATOM   7893  CA  LEU A 479     -23.288 171.253  -4.076  0.00  0.00      AP1   
ATOM   7894  HA  LEU A 479     -23.373 170.979  -3.035  0.00  0.00      AP1   
ATOM   7895  CB  LEU A 479     -22.112 170.319  -4.599  0.00  0.00      AP1   
ATOM   7896  HB1 LEU A 479     -22.370 169.279  -4.304  0.00  0.00      AP1   
ATOM   7897  HB2 LEU A 479     -22.121 170.490  -5.697  0.00  0.00      AP1   
ATOM   7898  CG  LEU A 479     -20.724 170.541  -4.007  0.00  0.00      AP1   
ATOM   7899  HG  LEU A 479     -20.276 171.411  -4.534  0.00  0.00      AP1   
ATOM   7900  CD1 LEU A 479     -20.733 170.846  -2.461  0.00  0.00      AP1   
ATOM   7901 HD11 LEU A 479     -21.109 171.867  -2.233  0.00  0.00      AP1   
ATOM   7902 HD12 LEU A 479     -21.226 170.082  -1.823  0.00  0.00      AP1   
ATOM   7903 HD13 LEU A 479     -19.692 170.826  -2.074  0.00  0.00      AP1   
ATOM   7904  CD2 LEU A 479     -19.806 169.413  -4.344  0.00  0.00      AP1   
ATOM   7905 HD21 LEU A 479     -19.824 169.303  -5.450  0.00  0.00      AP1   
ATOM   7906 HD22 LEU A 479     -18.747 169.666  -4.124  0.00  0.00      AP1   
ATOM   7907 HD23 LEU A 479     -20.024 168.463  -3.811  0.00  0.00      AP1   
ATOM   7908  C   LEU A 479     -23.061 172.775  -4.082  0.00  0.00      AP1   
ATOM   7909  O   LEU A 479     -22.629 173.419  -3.153  0.00  0.00      AP1   
ATOM   7910  N   GLN A 480     -23.481 173.424  -5.200  0.00  0.00      AP1   
ATOM   7911  HN  GLN A 480     -23.780 172.895  -5.989  0.00  0.00      AP1   
ATOM   7912  CA  GLN A 480     -23.572 174.890  -5.279  0.00  0.00      AP1   
ATOM   7913  HA  GLN A 480     -22.658 175.370  -4.962  0.00  0.00      AP1   
ATOM   7914  CB  GLN A 480     -23.995 175.328  -6.669  0.00  0.00      AP1   
ATOM   7915  HB1 GLN A 480     -23.318 174.753  -7.336  0.00  0.00      AP1   
ATOM   7916  HB2 GLN A 480     -25.035 174.966  -6.815  0.00  0.00      AP1   
ATOM   7917  CG  GLN A 480     -23.836 176.849  -7.018  0.00  0.00      AP1   
ATOM   7918  HG1 GLN A 480     -24.352 177.021  -7.986  0.00  0.00      AP1   
ATOM   7919  HG2 GLN A 480     -24.281 177.573  -6.302  0.00  0.00      AP1   
ATOM   7920  CD  GLN A 480     -22.421 177.148  -7.306  0.00  0.00      AP1   
ATOM   7921  OE1 GLN A 480     -21.886 176.941  -8.381  0.00  0.00      AP1   
ATOM   7922  NE2 GLN A 480     -21.644 177.706  -6.351  0.00  0.00      AP1   
ATOM   7923 HE21 GLN A 480     -20.669 177.782  -6.559  0.00  0.00      AP1   
ATOM   7924 HE22 GLN A 480     -21.927 177.634  -5.395  0.00  0.00      AP1   
ATOM   7925  C   GLN A 480     -24.684 175.571  -4.474  0.00  0.00      AP1   
ATOM   7926  O   GLN A 480     -24.396 176.615  -3.894  0.00  0.00      AP1   
ATOM   7927  N   ALA A 481     -25.822 174.899  -4.166  0.00  0.00      AP1   
ATOM   7928  HN  ALA A 481     -26.104 174.034  -4.575  0.00  0.00      AP1   
ATOM   7929  CA  ALA A 481     -26.738 175.378  -3.140  0.00  0.00      AP1   
ATOM   7930  HA  ALA A 481     -27.118 176.382  -3.254  0.00  0.00      AP1   
ATOM   7931  CB  ALA A 481     -28.089 174.636  -3.242  0.00  0.00      AP1   
ATOM   7932  HB1 ALA A 481     -28.425 174.545  -4.297  0.00  0.00      AP1   
ATOM   7933  HB2 ALA A 481     -28.006 173.635  -2.767  0.00  0.00      AP1   
ATOM   7934  HB3 ALA A 481     -28.859 175.123  -2.606  0.00  0.00      AP1   
ATOM   7935  C   ALA A 481     -26.177 175.211  -1.734  0.00  0.00      AP1   
ATOM   7936  O   ALA A 481     -26.319 176.164  -0.902  0.00  0.00      AP1   
ATOM   7937  N   ILE A 482     -25.336 174.159  -1.475  0.00  0.00      AP1   
ATOM   7938  HN  ILE A 482     -25.257 173.460  -2.181  0.00  0.00      AP1   
ATOM   7939  CA  ILE A 482     -24.586 174.118  -0.214  0.00  0.00      AP1   
ATOM   7940  HA  ILE A 482     -25.296 174.313   0.577  0.00  0.00      AP1   
ATOM   7941  CB  ILE A 482     -23.892 172.782   0.030  0.00  0.00      AP1   
ATOM   7942  HB  ILE A 482     -23.215 172.537  -0.816  0.00  0.00      AP1   
ATOM   7943  CG2 ILE A 482     -22.983 172.804   1.249  0.00  0.00      AP1   
ATOM   7944 HG21 ILE A 482     -23.609 173.086   2.122  0.00  0.00      AP1   
ATOM   7945 HG22 ILE A 482     -22.419 171.875   1.481  0.00  0.00      AP1   
ATOM   7946 HG23 ILE A 482     -22.202 173.590   1.170  0.00  0.00      AP1   
ATOM   7947  CG1 ILE A 482     -24.916 171.592   0.018  0.00  0.00      AP1   
ATOM   7948 HG11 ILE A 482     -25.610 171.854   0.845  0.00  0.00      AP1   
ATOM   7949 HG12 ILE A 482     -25.397 171.636  -0.982  0.00  0.00      AP1   
ATOM   7950  CD  ILE A 482     -24.256 170.189   0.156  0.00  0.00      AP1   
ATOM   7951  HD1 ILE A 482     -25.077 169.471  -0.056  0.00  0.00      AP1   
ATOM   7952  HD2 ILE A 482     -23.525 170.043  -0.668  0.00  0.00      AP1   
ATOM   7953  HD3 ILE A 482     -23.804 169.905   1.130  0.00  0.00      AP1   
ATOM   7954  C   ILE A 482     -23.602 175.247  -0.062  0.00  0.00      AP1   
ATOM   7955  O   ILE A 482     -23.391 175.816   1.023  0.00  0.00      AP1   
ATOM   7956  N   TYR A 483     -22.847 175.586  -1.164  0.00  0.00      AP1   
ATOM   7957  HN  TYR A 483     -23.037 175.123  -2.027  0.00  0.00      AP1   
ATOM   7958  CA  TYR A 483     -22.031 176.731  -1.238  0.00  0.00      AP1   
ATOM   7959  HA  TYR A 483     -21.294 176.570  -0.465  0.00  0.00      AP1   
ATOM   7960  CB  TYR A 483     -21.345 176.785  -2.685  0.00  0.00      AP1   
ATOM   7961  HB1 TYR A 483     -20.801 175.830  -2.846  0.00  0.00      AP1   
ATOM   7962  HB2 TYR A 483     -22.064 177.034  -3.494  0.00  0.00      AP1   
ATOM   7963  CG  TYR A 483     -20.328 177.801  -2.590  0.00  0.00      AP1   
ATOM   7964  CD1 TYR A 483     -19.114 177.393  -1.935  0.00  0.00      AP1   
ATOM   7965  HD1 TYR A 483     -18.903 176.391  -1.590  0.00  0.00      AP1   
ATOM   7966  CE1 TYR A 483     -18.143 178.370  -1.650  0.00  0.00      AP1   
ATOM   7967  HE1 TYR A 483     -17.195 178.072  -1.226  0.00  0.00      AP1   
ATOM   7968  CZ  TYR A 483     -18.466 179.697  -1.907  0.00  0.00      AP1   
ATOM   7969  OH  TYR A 483     -17.500 180.670  -1.770  0.00  0.00      AP1   
ATOM   7970  HH  TYR A 483     -17.787 181.470  -2.217  0.00  0.00      AP1   
ATOM   7971  CD2 TYR A 483     -20.622 179.127  -2.952  0.00  0.00      AP1   
ATOM   7972  HD2 TYR A 483     -21.515 179.417  -3.485  0.00  0.00      AP1   
ATOM   7973  CE2 TYR A 483     -19.635 180.105  -2.574  0.00  0.00      AP1   
ATOM   7974  HE2 TYR A 483     -19.735 181.062  -3.064  0.00  0.00      AP1   
ATOM   7975  C   TYR A 483     -22.767 178.044  -1.056  0.00  0.00      AP1   
ATOM   7976  O   TYR A 483     -22.285 178.939  -0.389  0.00  0.00      AP1   
ATOM   7977  N   LEU A 484     -23.999 178.217  -1.545  0.00  0.00      AP1   
ATOM   7978  HN  LEU A 484     -24.425 177.511  -2.106  0.00  0.00      AP1   
ATOM   7979  CA  LEU A 484     -24.776 179.485  -1.545  0.00  0.00      AP1   
ATOM   7980  HA  LEU A 484     -24.087 180.219  -1.937  0.00  0.00      AP1   
ATOM   7981  CB  LEU A 484     -25.998 179.261  -2.441  0.00  0.00      AP1   
ATOM   7982  HB1 LEU A 484     -25.829 178.774  -3.426  0.00  0.00      AP1   
ATOM   7983  HB2 LEU A 484     -26.772 178.643  -1.936  0.00  0.00      AP1   
ATOM   7984  CG  LEU A 484     -26.724 180.547  -2.779  0.00  0.00      AP1   
ATOM   7985  HG  LEU A 484     -26.968 181.010  -1.799  0.00  0.00      AP1   
ATOM   7986  CD1 LEU A 484     -25.927 181.490  -3.657  0.00  0.00      AP1   
ATOM   7987 HD11 LEU A 484     -24.885 181.562  -3.277  0.00  0.00      AP1   
ATOM   7988 HD12 LEU A 484     -25.857 181.088  -4.690  0.00  0.00      AP1   
ATOM   7989 HD13 LEU A 484     -26.431 182.477  -3.735  0.00  0.00      AP1   
ATOM   7990  CD2 LEU A 484     -28.040 180.305  -3.518  0.00  0.00      AP1   
ATOM   7991 HD21 LEU A 484     -28.747 181.156  -3.421  0.00  0.00      AP1   
ATOM   7992 HD22 LEU A 484     -27.999 179.933  -4.564  0.00  0.00      AP1   
ATOM   7993 HD23 LEU A 484     -28.508 179.534  -2.868  0.00  0.00      AP1   
ATOM   7994  C   LEU A 484     -25.242 179.821  -0.174  0.00  0.00      AP1   
ATOM   7995  O   LEU A 484     -25.245 180.963   0.277  0.00  0.00      AP1   
ATOM   7996  N   ALA A 485     -25.616 178.749   0.489  0.00  0.00      AP1   
ATOM   7997  HN  ALA A 485     -25.694 177.874   0.016  0.00  0.00      AP1   
ATOM   7998  CA  ALA A 485     -26.000 178.686   1.925  0.00  0.00      AP1   
ATOM   7999  HA  ALA A 485     -26.727 179.460   2.124  0.00  0.00      AP1   
ATOM   8000  CB  ALA A 485     -26.549 177.268   2.250  0.00  0.00      AP1   
ATOM   8001  HB1 ALA A 485     -25.611 176.675   2.294  0.00  0.00      AP1   
ATOM   8002  HB2 ALA A 485     -27.030 177.169   3.247  0.00  0.00      AP1   
ATOM   8003  HB3 ALA A 485     -27.195 176.945   1.405  0.00  0.00      AP1   
ATOM   8004  C   ALA A 485     -24.783 178.979   2.770  0.00  0.00      AP1   
ATOM   8005  O   ALA A 485     -24.882 179.845   3.629  0.00  0.00      AP1   
ATOM   8006  N   LEU A 486     -23.568 178.360   2.574  0.00  0.00      AP1   
ATOM   8007  HN  LEU A 486     -23.472 177.874   1.709  0.00  0.00      AP1   
ATOM   8008  CA  LEU A 486     -22.367 178.606   3.287  0.00  0.00      AP1   
ATOM   8009  HA  LEU A 486     -22.534 178.545   4.352  0.00  0.00      AP1   
ATOM   8010  CB  LEU A 486     -21.209 177.639   2.908  0.00  0.00      AP1   
ATOM   8011  HB1 LEU A 486     -21.046 177.571   1.811  0.00  0.00      AP1   
ATOM   8012  HB2 LEU A 486     -20.289 177.979   3.431  0.00  0.00      AP1   
ATOM   8013  CG  LEU A 486     -21.267 176.173   3.449  0.00  0.00      AP1   
ATOM   8014  HG  LEU A 486     -22.226 175.641   3.272  0.00  0.00      AP1   
ATOM   8015  CD1 LEU A 486     -20.096 175.413   2.785  0.00  0.00      AP1   
ATOM   8016 HD11 LEU A 486     -20.089 174.338   3.065  0.00  0.00      AP1   
ATOM   8017 HD12 LEU A 486     -20.311 175.373   1.696  0.00  0.00      AP1   
ATOM   8018 HD13 LEU A 486     -19.159 175.980   2.971  0.00  0.00      AP1   
ATOM   8019  CD2 LEU A 486     -21.142 175.985   4.964  0.00  0.00      AP1   
ATOM   8020 HD21 LEU A 486     -20.084 176.218   5.211  0.00  0.00      AP1   
ATOM   8021 HD22 LEU A 486     -21.633 176.721   5.637  0.00  0.00      AP1   
ATOM   8022 HD23 LEU A 486     -21.518 175.009   5.339  0.00  0.00      AP1   
ATOM   8023  C   LEU A 486     -21.926 180.021   3.062  0.00  0.00      AP1   
ATOM   8024  O   LEU A 486     -21.484 180.734   3.948  0.00  0.00      AP1   
ATOM   8025  N   GLN A 487     -22.076 180.591   1.856  0.00  0.00      AP1   
ATOM   8026  HN  GLN A 487     -22.488 180.067   1.115  0.00  0.00      AP1   
ATOM   8027  CA  GLN A 487     -21.883 182.001   1.621  0.00  0.00      AP1   
ATOM   8028  HA  GLN A 487     -20.816 182.120   1.743  0.00  0.00      AP1   
ATOM   8029  CB  GLN A 487     -22.174 182.172   0.060  0.00  0.00      AP1   
ATOM   8030  HB1 GLN A 487     -21.784 181.243  -0.408  0.00  0.00      AP1   
ATOM   8031  HB2 GLN A 487     -23.271 182.158  -0.117  0.00  0.00      AP1   
ATOM   8032  CG  GLN A 487     -21.580 183.483  -0.500  0.00  0.00      AP1   
ATOM   8033  HG1 GLN A 487     -22.127 184.400  -0.194  0.00  0.00      AP1   
ATOM   8034  HG2 GLN A 487     -20.514 183.588  -0.205  0.00  0.00      AP1   
ATOM   8035  CD  GLN A 487     -21.751 183.639  -2.024  0.00  0.00      AP1   
ATOM   8036  OE1 GLN A 487     -22.586 182.895  -2.578  0.00  0.00      AP1   
ATOM   8037  NE2 GLN A 487     -20.901 184.372  -2.695  0.00  0.00      AP1   
ATOM   8038 HE21 GLN A 487     -20.983 184.233  -3.682  0.00  0.00      AP1   
ATOM   8039 HE22 GLN A 487     -20.288 184.931  -2.138  0.00  0.00      AP1   
ATOM   8040  C   GLN A 487     -22.788 182.962   2.347  0.00  0.00      AP1   
ATOM   8041  O   GLN A 487     -22.375 184.087   2.757  0.00  0.00      AP1   
ATOM   8042  N   ASP A 488     -24.062 182.704   2.567  0.00  0.00      AP1   
ATOM   8043  HN  ASP A 488     -24.490 181.989   2.020  0.00  0.00      AP1   
ATOM   8044  CA  ASP A 488     -25.008 183.593   3.311  0.00  0.00      AP1   
ATOM   8045  HA  ASP A 488     -24.967 184.620   2.977  0.00  0.00      AP1   
ATOM   8046  CB  ASP A 488     -26.465 183.038   3.126  0.00  0.00      AP1   
ATOM   8047  HB1 ASP A 488     -26.607 182.724   2.070  0.00  0.00      AP1   
ATOM   8048  HB2 ASP A 488     -26.787 182.152   3.716  0.00  0.00      AP1   
ATOM   8049  CG  ASP A 488     -27.380 184.187   3.458  0.00  0.00      AP1   
ATOM   8050  OD1 ASP A 488     -27.492 185.060   2.556  0.00  0.00      AP1   
ATOM   8051  OD2 ASP A 488     -27.874 184.357   4.609  0.00  0.00      AP1   
ATOM   8052  C   ASP A 488     -24.772 183.513   4.745  0.00  0.00      AP1   
ATOM   8053  O   ASP A 488     -24.773 184.479   5.563  0.00  0.00      AP1   
ATOM   8054  N   SER A 489     -24.530 182.307   5.296  0.00  0.00      AP1   
ATOM   8055  HN  SER A 489     -24.349 181.532   4.694  0.00  0.00      AP1   
ATOM   8056  CA  SER A 489     -24.622 181.968   6.708  0.00  0.00      AP1   
ATOM   8057  HA  SER A 489     -25.476 182.448   7.163  0.00  0.00      AP1   
ATOM   8058  CB  SER A 489     -24.780 180.501   6.919  0.00  0.00      AP1   
ATOM   8059  HB1 SER A 489     -24.814 180.281   8.007  0.00  0.00      AP1   
ATOM   8060  HB2 SER A 489     -25.739 180.213   6.439  0.00  0.00      AP1   
ATOM   8061  OG  SER A 489     -23.723 179.724   6.293  0.00  0.00      AP1   
ATOM   8062  HG1 SER A 489     -23.895 179.785   5.350  0.00  0.00      AP1   
ATOM   8063  C   SER A 489     -23.475 182.494   7.418  0.00  0.00      AP1   
ATOM   8064  O   SER A 489     -22.449 182.879   6.865  0.00  0.00      AP1   
ATOM   8065  N   GLY A 490     -23.615 182.531   8.757  0.00  0.00      AP1   
ATOM   8066  HN  GLY A 490     -24.444 182.265   9.244  0.00  0.00      AP1   
ATOM   8067  CA  GLY A 490     -22.406 182.875   9.599  0.00  0.00      AP1   
ATOM   8068  HA1 GLY A 490     -22.713 183.069  10.616  0.00  0.00      AP1   
ATOM   8069  HA2 GLY A 490     -21.860 183.667   9.109  0.00  0.00      AP1   
ATOM   8070  C   GLY A 490     -21.449 181.796   9.873  0.00  0.00      AP1   
ATOM   8071  O   GLY A 490     -21.354 180.827   9.102  0.00  0.00      AP1   
ATOM   8072  N   LEU A 491     -20.710 181.871  10.959  0.00  0.00      AP1   
ATOM   8073  HN  LEU A 491     -20.846 182.686  11.518  0.00  0.00      AP1   
ATOM   8074  CA  LEU A 491     -19.613 180.963  11.287  0.00  0.00      AP1   
ATOM   8075  HA  LEU A 491     -19.116 180.658  10.377  0.00  0.00      AP1   
ATOM   8076  CB  LEU A 491     -18.625 181.652  12.291  0.00  0.00      AP1   
ATOM   8077  HB1 LEU A 491     -19.117 181.932  13.247  0.00  0.00      AP1   
ATOM   8078  HB2 LEU A 491     -17.844 180.912  12.568  0.00  0.00      AP1   
ATOM   8079  CG  LEU A 491     -17.725 182.792  11.679  0.00  0.00      AP1   
ATOM   8080  HG  LEU A 491     -18.456 183.554  11.333  0.00  0.00      AP1   
ATOM   8081  CD1 LEU A 491     -16.756 183.276  12.725  0.00  0.00      AP1   
ATOM   8082 HD11 LEU A 491     -17.299 183.626  13.629  0.00  0.00      AP1   
ATOM   8083 HD12 LEU A 491     -16.125 182.470  13.158  0.00  0.00      AP1   
ATOM   8084 HD13 LEU A 491     -16.053 184.023  12.298  0.00  0.00      AP1   
ATOM   8085  CD2 LEU A 491     -16.934 182.283  10.516  0.00  0.00      AP1   
ATOM   8086 HD21 LEU A 491     -16.286 183.104  10.141  0.00  0.00      AP1   
ATOM   8087 HD22 LEU A 491     -16.227 181.504  10.873  0.00  0.00      AP1   
ATOM   8088 HD23 LEU A 491     -17.602 181.914   9.709  0.00  0.00      AP1   
ATOM   8089  C   LEU A 491     -20.026 179.686  11.924  0.00  0.00      AP1   
ATOM   8090  O   LEU A 491     -19.166 178.837  12.241  0.00  0.00      AP1   
ATOM   8091  N   GLU A 492     -21.330 179.494  12.193  0.00  0.00      AP1   
ATOM   8092  HN  GLU A 492     -22.003 180.175  11.914  0.00  0.00      AP1   
ATOM   8093  CA  GLU A 492     -21.957 178.361  12.834  0.00  0.00      AP1   
ATOM   8094  HA  GLU A 492     -21.341 177.475  12.893  0.00  0.00      AP1   
ATOM   8095  CB  GLU A 492     -22.344 178.742  14.289  0.00  0.00      AP1   
ATOM   8096  HB1 GLU A 492     -22.836 179.733  14.188  0.00  0.00      AP1   
ATOM   8097  HB2 GLU A 492     -23.049 178.049  14.797  0.00  0.00      AP1   
ATOM   8098  CG  GLU A 492     -21.133 178.982  15.288  0.00  0.00      AP1   
ATOM   8099  HG1 GLU A 492     -20.648 177.984  15.354  0.00  0.00      AP1   
ATOM   8100  HG2 GLU A 492     -20.563 179.828  14.847  0.00  0.00      AP1   
ATOM   8101  CD  GLU A 492     -21.506 179.384  16.635  0.00  0.00      AP1   
ATOM   8102  OE1 GLU A 492     -21.965 180.530  16.885  0.00  0.00      AP1   
ATOM   8103  OE2 GLU A 492     -21.423 178.543  17.567  0.00  0.00      AP1   
ATOM   8104  C   GLU A 492     -23.170 178.045  11.926  0.00  0.00      AP1   
ATOM   8105  O   GLU A 492     -24.005 178.875  11.605  0.00  0.00      AP1   
ATOM   8106  N   VAL A 493     -23.244 176.848  11.386  0.00  0.00      AP1   
ATOM   8107  HN  VAL A 493     -22.611 176.111  11.612  0.00  0.00      AP1   
ATOM   8108  CA  VAL A 493     -24.371 176.594  10.523  0.00  0.00      AP1   
ATOM   8109  HA  VAL A 493     -25.268 177.149  10.754  0.00  0.00      AP1   
ATOM   8110  CB  VAL A 493     -24.117 177.009   9.110  0.00  0.00      AP1   
ATOM   8111  HB  VAL A 493     -23.694 178.031   9.011  0.00  0.00      AP1   
ATOM   8112  CG1 VAL A 493     -23.218 175.907   8.489  0.00  0.00      AP1   
ATOM   8113 HG11 VAL A 493     -23.013 176.204   7.438  0.00  0.00      AP1   
ATOM   8114 HG12 VAL A 493     -22.250 175.663   8.976  0.00  0.00      AP1   
ATOM   8115 HG13 VAL A 493     -23.795 174.987   8.255  0.00  0.00      AP1   
ATOM   8116  CG2 VAL A 493     -25.401 177.093   8.250  0.00  0.00      AP1   
ATOM   8117 HG21 VAL A 493     -26.249 177.698   8.639  0.00  0.00      AP1   
ATOM   8118 HG22 VAL A 493     -25.203 177.457   7.219  0.00  0.00      AP1   
ATOM   8119 HG23 VAL A 493     -25.689 176.023   8.180  0.00  0.00      AP1   
ATOM   8120  C   VAL A 493     -24.816 175.097  10.793  0.00  0.00      AP1   
ATOM   8121  O   VAL A 493     -23.973 174.326  11.237  0.00  0.00      AP1   
ATOM   8122  N   ASN A 494     -26.067 174.823  10.475  0.00  0.00      AP1   
ATOM   8123  HN  ASN A 494     -26.581 175.657  10.287  0.00  0.00      AP1   
ATOM   8124  CA  ASN A 494     -26.711 173.580  10.349  0.00  0.00      AP1   
ATOM   8125  HA  ASN A 494     -25.910 172.866  10.469  0.00  0.00      AP1   
ATOM   8126  CB  ASN A 494     -27.930 173.507  11.310  0.00  0.00      AP1   
ATOM   8127  HB1 ASN A 494     -28.503 174.419  11.037  0.00  0.00      AP1   
ATOM   8128  HB2 ASN A 494     -28.610 172.686  10.997  0.00  0.00      AP1   
ATOM   8129  CG  ASN A 494     -27.501 173.495  12.775  0.00  0.00      AP1   
ATOM   8130  OD1 ASN A 494     -26.579 172.743  13.143  0.00  0.00      AP1   
ATOM   8131  ND2 ASN A 494     -28.102 174.413  13.626  0.00  0.00      AP1   
ATOM   8132 HD21 ASN A 494     -27.640 174.782  14.432  0.00  0.00      AP1   
ATOM   8133 HD22 ASN A 494     -28.906 174.877  13.256  0.00  0.00      AP1   
ATOM   8134  C   ASN A 494     -27.304 173.506   8.899  0.00  0.00      AP1   
ATOM   8135  O   ASN A 494     -28.169 174.320   8.527  0.00  0.00      AP1   
ATOM   8136  N   ILE A 495     -26.906 172.517   8.106  0.00  0.00      AP1   
ATOM   8137  HN  ILE A 495     -26.171 171.905   8.390  0.00  0.00      AP1   
ATOM   8138  CA  ILE A 495     -27.289 172.335   6.712  0.00  0.00      AP1   
ATOM   8139  HA  ILE A 495     -28.047 173.036   6.395  0.00  0.00      AP1   
ATOM   8140  CB  ILE A 495     -26.133 172.531   5.731  0.00  0.00      AP1   
ATOM   8141  HB  ILE A 495     -25.339 171.777   5.919  0.00  0.00      AP1   
ATOM   8142  CG2 ILE A 495     -26.674 172.504   4.309  0.00  0.00      AP1   
ATOM   8143 HG21 ILE A 495     -26.899 171.513   3.861  0.00  0.00      AP1   
ATOM   8144 HG22 ILE A 495     -27.540 173.171   4.112  0.00  0.00      AP1   
ATOM   8145 HG23 ILE A 495     -25.929 172.859   3.564  0.00  0.00      AP1   
ATOM   8146  CG1 ILE A 495     -25.550 173.886   6.016  0.00  0.00      AP1   
ATOM   8147 HG11 ILE A 495     -26.324 174.676   6.118  0.00  0.00      AP1   
ATOM   8148 HG12 ILE A 495     -25.096 173.835   7.028  0.00  0.00      AP1   
ATOM   8149  CD  ILE A 495     -24.394 174.381   5.104  0.00  0.00      AP1   
ATOM   8150  HD1 ILE A 495     -23.516 173.711   4.986  0.00  0.00      AP1   
ATOM   8151  HD2 ILE A 495     -24.710 174.489   4.045  0.00  0.00      AP1   
ATOM   8152  HD3 ILE A 495     -24.035 175.326   5.566  0.00  0.00      AP1   
ATOM   8153  C   ILE A 495     -27.792 170.981   6.509  0.00  0.00      AP1   
ATOM   8154  O   ILE A 495     -27.239 169.986   7.063  0.00  0.00      AP1   
ATOM   8155  N   VAL A 496     -28.886 170.788   5.758  0.00  0.00      AP1   
ATOM   8156  HN  VAL A 496     -29.361 171.549   5.323  0.00  0.00      AP1   
ATOM   8157  CA  VAL A 496     -29.510 169.487   5.493  0.00  0.00      AP1   
ATOM   8158  HA  VAL A 496     -29.003 168.632   5.914  0.00  0.00      AP1   
ATOM   8159  CB  VAL A 496     -30.971 169.484   5.936  0.00  0.00      AP1   
ATOM   8160  HB  VAL A 496     -31.521 170.165   5.252  0.00  0.00      AP1   
ATOM   8161  CG1 VAL A 496     -31.522 168.114   5.744  0.00  0.00      AP1   
ATOM   8162 HG11 VAL A 496     -32.589 168.135   6.054  0.00  0.00      AP1   
ATOM   8163 HG12 VAL A 496     -31.637 167.994   4.646  0.00  0.00      AP1   
ATOM   8164 HG13 VAL A 496     -31.038 167.395   6.440  0.00  0.00      AP1   
ATOM   8165  CG2 VAL A 496     -31.072 169.950   7.470  0.00  0.00      AP1   
ATOM   8166 HG21 VAL A 496     -32.146 170.003   7.750  0.00  0.00      AP1   
ATOM   8167 HG22 VAL A 496     -30.507 169.367   8.228  0.00  0.00      AP1   
ATOM   8168 HG23 VAL A 496     -30.854 171.039   7.487  0.00  0.00      AP1   
ATOM   8169  C   VAL A 496     -29.454 169.276   3.919  0.00  0.00      AP1   
ATOM   8170  O   VAL A 496     -29.766 170.142   3.087  0.00  0.00      AP1   
ATOM   8171  N   THR A 497     -29.000 168.008   3.490  0.00  0.00      AP1   
ATOM   8172  HN  THR A 497     -28.845 167.245   4.113  0.00  0.00      AP1   
ATOM   8173  CA  THR A 497     -28.837 167.774   2.070  0.00  0.00      AP1   
ATOM   8174  HA  THR A 497     -29.306 168.511   1.434  0.00  0.00      AP1   
ATOM   8175  CB  THR A 497     -27.279 167.796   1.767  0.00  0.00      AP1   
ATOM   8176  HB  THR A 497     -26.867 168.656   2.338  0.00  0.00      AP1   
ATOM   8177  OG1 THR A 497     -26.898 167.980   0.444  0.00  0.00      AP1   
ATOM   8178  HG1 THR A 497     -27.631 168.205  -0.133  0.00  0.00      AP1   
ATOM   8179  CG2 THR A 497     -26.606 166.595   2.222  0.00  0.00      AP1   
ATOM   8180 HG21 THR A 497     -26.817 165.755   1.526  0.00  0.00      AP1   
ATOM   8181 HG22 THR A 497     -25.502 166.717   2.247  0.00  0.00      AP1   
ATOM   8182 HG23 THR A 497     -26.936 166.365   3.257  0.00  0.00      AP1   
ATOM   8183  C   THR A 497     -29.338 166.428   1.688  0.00  0.00      AP1   
ATOM   8184  O   THR A 497     -29.681 165.639   2.628  0.00  0.00      AP1   
ATOM   8185  N   ASP A 498     -29.371 166.193   0.375  0.00  0.00      AP1   
ATOM   8186  HN  ASP A 498     -29.172 166.974  -0.212  0.00  0.00      AP1   
ATOM   8187  CA  ASP A 498     -29.786 164.945  -0.257  0.00  0.00      AP1   
ATOM   8188  HA  ASP A 498     -29.999 164.223   0.517  0.00  0.00      AP1   
ATOM   8189  CB  ASP A 498     -31.025 165.156  -1.136  0.00  0.00      AP1   
ATOM   8190  HB1 ASP A 498     -31.863 165.585  -0.547  0.00  0.00      AP1   
ATOM   8191  HB2 ASP A 498     -30.749 165.875  -1.936  0.00  0.00      AP1   
ATOM   8192  CG  ASP A 498     -31.505 163.929  -1.838  0.00  0.00      AP1   
ATOM   8193  OD1 ASP A 498     -32.265 163.087  -1.236  0.00  0.00      AP1   
ATOM   8194  OD2 ASP A 498     -30.950 163.620  -2.958  0.00  0.00      AP1   
ATOM   8195  C   ASP A 498     -28.646 164.321  -1.066  0.00  0.00      AP1   
ATOM   8196  O   ASP A 498     -28.474 163.153  -1.337  0.00  0.00      AP1   
ATOM   8197  N   SER A 499     -27.611 165.128  -1.463  0.00  0.00      AP1   
ATOM   8198  HN  SER A 499     -27.721 166.113  -1.358  0.00  0.00      AP1   
ATOM   8199  CA  SER A 499     -26.512 164.630  -2.266  0.00  0.00      AP1   
ATOM   8200  HA  SER A 499     -27.013 163.956  -2.945  0.00  0.00      AP1   
ATOM   8201  CB  SER A 499     -25.980 165.702  -3.208  0.00  0.00      AP1   
ATOM   8202  HB1 SER A 499     -26.843 166.162  -3.734  0.00  0.00      AP1   
ATOM   8203  HB2 SER A 499     -25.547 166.521  -2.593  0.00  0.00      AP1   
ATOM   8204  OG  SER A 499     -24.858 165.312  -4.078  0.00  0.00      AP1   
ATOM   8205  HG1 SER A 499     -24.738 166.126  -4.574  0.00  0.00      AP1   
ATOM   8206  C   SER A 499     -25.442 163.858  -1.575  0.00  0.00      AP1   
ATOM   8207  O   SER A 499     -24.802 164.307  -0.645  0.00  0.00      AP1   
ATOM   8208  N   GLN A 500     -25.109 162.658  -2.148  0.00  0.00      AP1   
ATOM   8209  HN  GLN A 500     -25.710 162.423  -2.908  0.00  0.00      AP1   
ATOM   8210  CA  GLN A 500     -24.160 161.765  -1.611  0.00  0.00      AP1   
ATOM   8211  HA  GLN A 500     -24.245 161.860  -0.538  0.00  0.00      AP1   
ATOM   8212  CB  GLN A 500     -24.516 160.309  -2.032  0.00  0.00      AP1   
ATOM   8213  HB1 GLN A 500     -24.581 160.166  -3.132  0.00  0.00      AP1   
ATOM   8214  HB2 GLN A 500     -23.579 159.740  -1.855  0.00  0.00      AP1   
ATOM   8215  CG  GLN A 500     -25.773 159.659  -1.358  0.00  0.00      AP1   
ATOM   8216  HG1 GLN A 500     -25.616 159.455  -0.277  0.00  0.00      AP1   
ATOM   8217  HG2 GLN A 500     -26.551 160.450  -1.419  0.00  0.00      AP1   
ATOM   8218  CD  GLN A 500     -26.361 158.371  -1.996  0.00  0.00      AP1   
ATOM   8219  OE1 GLN A 500     -25.651 157.337  -1.944  0.00  0.00      AP1   
ATOM   8220  NE2 GLN A 500     -27.539 158.516  -2.575  0.00  0.00      AP1   
ATOM   8221 HE21 GLN A 500     -28.012 157.853  -3.155  0.00  0.00      AP1   
ATOM   8222 HE22 GLN A 500     -28.024 159.389  -2.510  0.00  0.00      AP1   
ATOM   8223  C   GLN A 500     -22.776 162.032  -2.116  0.00  0.00      AP1   
ATOM   8224  O   GLN A 500     -21.837 161.869  -1.392  0.00  0.00      AP1   
ATOM   8225  N   TYR A 501     -22.728 162.549  -3.374  0.00  0.00      AP1   
ATOM   8226  HN  TYR A 501     -23.616 162.645  -3.817  0.00  0.00      AP1   
ATOM   8227  CA  TYR A 501     -21.554 163.140  -3.968  0.00  0.00      AP1   
ATOM   8228  HA  TYR A 501     -20.724 162.455  -3.874  0.00  0.00      AP1   
ATOM   8229  CB  TYR A 501     -21.829 163.710  -5.403  0.00  0.00      AP1   
ATOM   8230  HB1 TYR A 501     -22.223 162.881  -6.029  0.00  0.00      AP1   
ATOM   8231  HB2 TYR A 501     -22.756 164.320  -5.440  0.00  0.00      AP1   
ATOM   8232  CG  TYR A 501     -20.699 164.481  -6.080  0.00  0.00      AP1   
ATOM   8233  CD1 TYR A 501     -19.558 163.751  -6.481  0.00  0.00      AP1   
ATOM   8234  HD1 TYR A 501     -19.427 162.693  -6.311  0.00  0.00      AP1   
ATOM   8235  CE1 TYR A 501     -18.424 164.371  -6.942  0.00  0.00      AP1   
ATOM   8236  HE1 TYR A 501     -17.634 163.865  -7.477  0.00  0.00      AP1   
ATOM   8237  CZ  TYR A 501     -18.445 165.734  -7.177  0.00  0.00      AP1   
ATOM   8238  OH  TYR A 501     -17.399 166.393  -7.811  0.00  0.00      AP1   
ATOM   8239  HH  TYR A 501     -16.830 165.695  -8.143  0.00  0.00      AP1   
ATOM   8240  CD2 TYR A 501     -20.534 165.943  -6.064  0.00  0.00      AP1   
ATOM   8241  HD2 TYR A 501     -21.323 166.592  -5.713  0.00  0.00      AP1   
ATOM   8242  CE2 TYR A 501     -19.470 166.464  -6.644  0.00  0.00      AP1   
ATOM   8243  HE2 TYR A 501     -19.483 167.539  -6.750  0.00  0.00      AP1   
ATOM   8244  C   TYR A 501     -21.079 164.340  -3.046  0.00  0.00      AP1   
ATOM   8245  O   TYR A 501     -19.923 164.432  -2.650  0.00  0.00      AP1   
ATOM   8246  N   ALA A 502     -21.980 165.216  -2.646  0.00  0.00      AP1   
ATOM   8247  HN  ALA A 502     -22.919 164.940  -2.836  0.00  0.00      AP1   
ATOM   8248  CA  ALA A 502     -21.765 166.420  -1.897  0.00  0.00      AP1   
ATOM   8249  HA  ALA A 502     -20.898 166.870  -2.358  0.00  0.00      AP1   
ATOM   8250  CB  ALA A 502     -22.963 167.382  -1.786  0.00  0.00      AP1   
ATOM   8251  HB1 ALA A 502     -23.834 167.093  -1.160  0.00  0.00      AP1   
ATOM   8252  HB2 ALA A 502     -22.577 168.380  -1.487  0.00  0.00      AP1   
ATOM   8253  HB3 ALA A 502     -23.299 167.632  -2.815  0.00  0.00      AP1   
ATOM   8254  C   ALA A 502     -21.277 166.054  -0.529  0.00  0.00      AP1   
ATOM   8255  O   ALA A 502     -20.296 166.656  -0.016  0.00  0.00      AP1   
ATOM   8256  N   LEU A 503     -21.927 165.130   0.173  0.00  0.00      AP1   
ATOM   8257  HN  LEU A 503     -22.745 164.746  -0.249  0.00  0.00      AP1   
ATOM   8258  CA  LEU A 503     -21.508 164.615   1.496  0.00  0.00      AP1   
ATOM   8259  HA  LEU A 503     -21.539 165.417   2.218  0.00  0.00      AP1   
ATOM   8260  CB  LEU A 503     -22.366 163.441   1.855  0.00  0.00      AP1   
ATOM   8261  HB1 LEU A 503     -23.428 163.740   1.987  0.00  0.00      AP1   
ATOM   8262  HB2 LEU A 503     -22.410 162.650   1.076  0.00  0.00      AP1   
ATOM   8263  CG  LEU A 503     -22.066 162.746   3.184  0.00  0.00      AP1   
ATOM   8264  HG  LEU A 503     -21.110 162.202   3.027  0.00  0.00      AP1   
ATOM   8265  CD1 LEU A 503     -21.908 163.721   4.383  0.00  0.00      AP1   
ATOM   8266 HD11 LEU A 503     -21.537 163.140   5.254  0.00  0.00      AP1   
ATOM   8267 HD12 LEU A 503     -21.163 164.477   4.055  0.00  0.00      AP1   
ATOM   8268 HD13 LEU A 503     -22.848 164.203   4.728  0.00  0.00      AP1   
ATOM   8269  CD2 LEU A 503     -23.063 161.640   3.466  0.00  0.00      AP1   
ATOM   8270 HD21 LEU A 503     -22.961 161.205   4.482  0.00  0.00      AP1   
ATOM   8271 HD22 LEU A 503     -24.117 161.987   3.403  0.00  0.00      AP1   
ATOM   8272 HD23 LEU A 503     -23.031 160.802   2.737  0.00  0.00      AP1   
ATOM   8273  C   LEU A 503     -20.077 164.034   1.392  0.00  0.00      AP1   
ATOM   8274  O   LEU A 503     -19.141 164.384   2.095  0.00  0.00      AP1   
ATOM   8275  N   GLY A 504     -19.828 163.166   0.363  0.00  0.00      AP1   
ATOM   8276  HN  GLY A 504     -20.586 162.906  -0.229  0.00  0.00      AP1   
ATOM   8277  CA  GLY A 504     -18.534 162.647  -0.005  0.00  0.00      AP1   
ATOM   8278  HA1 GLY A 504     -18.696 162.137  -0.943  0.00  0.00      AP1   
ATOM   8279  HA2 GLY A 504     -18.329 162.024   0.853  0.00  0.00      AP1   
ATOM   8280  C   GLY A 504     -17.500 163.655  -0.193  0.00  0.00      AP1   
ATOM   8281  O   GLY A 504     -16.444 163.546   0.368  0.00  0.00      AP1   
ATOM   8282  N   ILE A 505     -17.748 164.678  -1.023  0.00  0.00      AP1   
ATOM   8283  HN  ILE A 505     -18.637 164.767  -1.466  0.00  0.00      AP1   
ATOM   8284  CA  ILE A 505     -16.796 165.699  -1.238  0.00  0.00      AP1   
ATOM   8285  HA  ILE A 505     -15.920 165.204  -1.630  0.00  0.00      AP1   
ATOM   8286  CB  ILE A 505     -17.301 166.724  -2.324  0.00  0.00      AP1   
ATOM   8287  HB  ILE A 505     -18.320 166.918  -1.927  0.00  0.00      AP1   
ATOM   8288  CG2 ILE A 505     -16.624 168.096  -2.251  0.00  0.00      AP1   
ATOM   8289 HG21 ILE A 505     -16.822 168.724  -3.145  0.00  0.00      AP1   
ATOM   8290 HG22 ILE A 505     -17.049 168.830  -1.534  0.00  0.00      AP1   
ATOM   8291 HG23 ILE A 505     -15.515 168.042  -2.210  0.00  0.00      AP1   
ATOM   8292  CG1 ILE A 505     -17.274 166.172  -3.660  0.00  0.00      AP1   
ATOM   8293 HG11 ILE A 505     -17.621 165.121  -3.556  0.00  0.00      AP1   
ATOM   8294 HG12 ILE A 505     -17.956 166.740  -4.328  0.00  0.00      AP1   
ATOM   8295  CD  ILE A 505     -15.851 165.962  -4.293  0.00  0.00      AP1   
ATOM   8296  HD1 ILE A 505     -15.287 166.915  -4.385  0.00  0.00      AP1   
ATOM   8297  HD2 ILE A 505     -15.286 165.186  -3.733  0.00  0.00      AP1   
ATOM   8298  HD3 ILE A 505     -16.011 165.512  -5.296  0.00  0.00      AP1   
ATOM   8299  C   ILE A 505     -16.409 166.433  -0.006  0.00  0.00      AP1   
ATOM   8300  O   ILE A 505     -15.260 166.713   0.268  0.00  0.00      AP1   
ATOM   8301  N   ILE A 506     -17.386 166.745   0.940  0.00  0.00      AP1   
ATOM   8302  HN  ILE A 506     -18.335 166.493   0.763  0.00  0.00      AP1   
ATOM   8303  CA  ILE A 506     -17.071 167.414   2.191  0.00  0.00      AP1   
ATOM   8304  HA  ILE A 506     -16.449 168.278   2.011  0.00  0.00      AP1   
ATOM   8305  CB  ILE A 506     -18.341 167.885   2.780  0.00  0.00      AP1   
ATOM   8306  HB  ILE A 506     -19.045 167.026   2.809  0.00  0.00      AP1   
ATOM   8307  CG2 ILE A 506     -18.122 168.332   4.168  0.00  0.00      AP1   
ATOM   8308 HG21 ILE A 506     -17.559 169.290   4.175  0.00  0.00      AP1   
ATOM   8309 HG22 ILE A 506     -19.098 168.515   4.665  0.00  0.00      AP1   
ATOM   8310 HG23 ILE A 506     -17.631 167.565   4.804  0.00  0.00      AP1   
ATOM   8311  CG1 ILE A 506     -18.903 169.018   1.890  0.00  0.00      AP1   
ATOM   8312 HG11 ILE A 506     -18.270 169.923   2.016  0.00  0.00      AP1   
ATOM   8313 HG12 ILE A 506     -18.833 168.664   0.840  0.00  0.00      AP1   
ATOM   8314  CD  ILE A 506     -20.400 169.345   2.243  0.00  0.00      AP1   
ATOM   8315  HD1 ILE A 506     -21.167 168.655   1.830  0.00  0.00      AP1   
ATOM   8316  HD2 ILE A 506     -20.501 169.282   3.347  0.00  0.00      AP1   
ATOM   8317  HD3 ILE A 506     -20.609 170.348   1.813  0.00  0.00      AP1   
ATOM   8318  C   ILE A 506     -16.389 166.446   3.092  0.00  0.00      AP1   
ATOM   8319  O   ILE A 506     -15.466 166.826   3.756  0.00  0.00      AP1   
ATOM   8320  N   GLN A 507     -16.770 165.142   3.186  0.00  0.00      AP1   
ATOM   8321  HN  GLN A 507     -17.627 164.865   2.757  0.00  0.00      AP1   
ATOM   8322  CA  GLN A 507     -16.027 164.207   4.001  0.00  0.00      AP1   
ATOM   8323  HA  GLN A 507     -15.994 164.574   5.016  0.00  0.00      AP1   
ATOM   8324  CB  GLN A 507     -16.769 162.855   4.056  0.00  0.00      AP1   
ATOM   8325  HB1 GLN A 507     -17.074 162.593   3.020  0.00  0.00      AP1   
ATOM   8326  HB2 GLN A 507     -16.068 162.081   4.434  0.00  0.00      AP1   
ATOM   8327  CG  GLN A 507     -17.979 162.882   4.950  0.00  0.00      AP1   
ATOM   8328  HG1 GLN A 507     -18.685 163.677   4.629  0.00  0.00      AP1   
ATOM   8329  HG2 GLN A 507     -18.610 161.971   4.869  0.00  0.00      AP1   
ATOM   8330  CD  GLN A 507     -17.599 163.031   6.457  0.00  0.00      AP1   
ATOM   8331  OE1 GLN A 507     -16.724 162.323   6.916  0.00  0.00      AP1   
ATOM   8332  NE2 GLN A 507     -18.390 163.866   7.179  0.00  0.00      AP1   
ATOM   8333 HE21 GLN A 507     -18.201 163.826   8.160  0.00  0.00      AP1   
ATOM   8334 HE22 GLN A 507     -19.199 164.235   6.721  0.00  0.00      AP1   
ATOM   8335  C   GLN A 507     -14.565 163.888   3.580  0.00  0.00      AP1   
ATOM   8336  O   GLN A 507     -13.749 163.548   4.431  0.00  0.00      AP1   
ATOM   8337  N   ALA A 508     -14.247 164.012   2.252  0.00  0.00      AP1   
ATOM   8338  HN  ALA A 508     -14.919 164.250   1.555  0.00  0.00      AP1   
ATOM   8339  CA  ALA A 508     -13.064 163.663   1.574  0.00  0.00      AP1   
ATOM   8340  HA  ALA A 508     -12.732 162.688   1.897  0.00  0.00      AP1   
ATOM   8341  CB  ALA A 508     -13.298 163.610  -0.003  0.00  0.00      AP1   
ATOM   8342  HB1 ALA A 508     -12.506 163.008  -0.497  0.00  0.00      AP1   
ATOM   8343  HB2 ALA A 508     -14.174 162.995  -0.301  0.00  0.00      AP1   
ATOM   8344  HB3 ALA A 508     -13.352 164.639  -0.417  0.00  0.00      AP1   
ATOM   8345  C   ALA A 508     -11.917 164.665   1.740  0.00  0.00      AP1   
ATOM   8346  O   ALA A 508     -10.709 164.340   1.605  0.00  0.00      AP1   
ATOM   8347  N   GLN A 509     -12.223 165.940   2.071  0.00  0.00      AP1   
ATOM   8348  HN  GLN A 509     -13.185 166.126   2.256  0.00  0.00      AP1   
ATOM   8349  CA  GLN A 509     -11.212 167.021   2.311  0.00  0.00      AP1   
ATOM   8350  HA  GLN A 509     -11.696 167.935   2.621  0.00  0.00      AP1   
ATOM   8351  CB  GLN A 509     -10.285 166.649   3.501  0.00  0.00      AP1   
ATOM   8352  HB1 GLN A 509      -9.605 165.833   3.176  0.00  0.00      AP1   
ATOM   8353  HB2 GLN A 509      -9.641 167.552   3.548  0.00  0.00      AP1   
ATOM   8354  CG  GLN A 509     -10.943 166.334   4.830  0.00  0.00      AP1   
ATOM   8355  HG1 GLN A 509     -11.677 167.138   5.052  0.00  0.00      AP1   
ATOM   8356  HG2 GLN A 509     -11.378 165.312   4.817  0.00  0.00      AP1   
ATOM   8357  CD  GLN A 509      -9.996 166.489   6.007  0.00  0.00      AP1   
ATOM   8358  OE1 GLN A 509      -9.101 167.326   6.098  0.00  0.00      AP1   
ATOM   8359  NE2 GLN A 509     -10.276 165.717   7.108  0.00  0.00      AP1   
ATOM   8360 HE21 GLN A 509      -9.559 165.606   7.797  0.00  0.00      AP1   
ATOM   8361 HE22 GLN A 509     -10.818 164.892   6.947  0.00  0.00      AP1   
ATOM   8362  C   GLN A 509     -10.423 167.495   1.001  0.00  0.00      AP1   
ATOM   8363  O   GLN A 509      -9.279 167.086   0.821  0.00  0.00      AP1   
ATOM   8364  N   PRO A 510     -11.070 168.072   0.020  0.00  0.00      AP1   
ATOM   8365  CD  PRO A 510     -12.383 168.637   0.235  0.00  0.00      AP1   
ATOM   8366  HD1 PRO A 510     -13.131 167.850   0.467  0.00  0.00      AP1   
ATOM   8367  HD2 PRO A 510     -12.432 169.607   0.775  0.00  0.00      AP1   
ATOM   8368  CA  PRO A 510     -10.576 167.837  -1.381  0.00  0.00      AP1   
ATOM   8369  HA  PRO A 510     -10.156 166.851  -1.520  0.00  0.00      AP1   
ATOM   8370  CB  PRO A 510     -11.985 167.916  -2.053  0.00  0.00      AP1   
ATOM   8371  HB1 PRO A 510     -12.496 166.951  -1.851  0.00  0.00      AP1   
ATOM   8372  HB2 PRO A 510     -12.106 168.069  -3.147  0.00  0.00      AP1   
ATOM   8373  CG  PRO A 510     -12.738 169.017  -1.248  0.00  0.00      AP1   
ATOM   8374  HG1 PRO A 510     -12.437 170.070  -1.433  0.00  0.00      AP1   
ATOM   8375  HG2 PRO A 510     -13.845 168.930  -1.266  0.00  0.00      AP1   
ATOM   8376  C   PRO A 510      -9.603 168.931  -1.818  0.00  0.00      AP1   
ATOM   8377  O   PRO A 510      -9.882 169.710  -2.767  0.00  0.00      AP1   
ATOM   8378  N   ASP A 511      -8.393 169.043  -1.215  0.00  0.00      AP1   
ATOM   8379  HN  ASP A 511      -8.180 168.370  -0.511  0.00  0.00      AP1   
ATOM   8380  CA  ASP A 511      -7.350 169.784  -1.748  0.00  0.00      AP1   
ATOM   8381  HA  ASP A 511      -7.686 170.793  -1.936  0.00  0.00      AP1   
ATOM   8382  CB  ASP A 511      -6.334 169.831  -0.585  0.00  0.00      AP1   
ATOM   8383  HB1 ASP A 511      -6.725 170.334   0.326  0.00  0.00      AP1   
ATOM   8384  HB2 ASP A 511      -6.304 168.774  -0.246  0.00  0.00      AP1   
ATOM   8385  CG  ASP A 511      -5.012 170.451  -0.965  0.00  0.00      AP1   
ATOM   8386  OD1 ASP A 511      -3.980 169.801  -0.662  0.00  0.00      AP1   
ATOM   8387  OD2 ASP A 511      -4.969 171.458  -1.708  0.00  0.00      AP1   
ATOM   8388  C   ASP A 511      -6.826 169.265  -3.133  0.00  0.00      AP1   
ATOM   8389  O   ASP A 511      -7.078 168.119  -3.477  0.00  0.00      AP1   
ATOM   8390  N   LYS A 512      -6.021 170.052  -3.932  0.00  0.00      AP1   
ATOM   8391  HN  LYS A 512      -5.734 170.955  -3.622  0.00  0.00      AP1   
ATOM   8392  CA  LYS A 512      -5.410 169.599  -5.205  0.00  0.00      AP1   
ATOM   8393  HA  LYS A 512      -4.808 170.425  -5.555  0.00  0.00      AP1   
ATOM   8394  CB  LYS A 512      -4.497 168.410  -4.983  0.00  0.00      AP1   
ATOM   8395  HB1 LYS A 512      -5.069 167.471  -4.823  0.00  0.00      AP1   
ATOM   8396  HB2 LYS A 512      -3.956 168.259  -5.942  0.00  0.00      AP1   
ATOM   8397  CG  LYS A 512      -3.495 168.545  -3.771  0.00  0.00      AP1   
ATOM   8398  HG1 LYS A 512      -2.934 169.482  -3.973  0.00  0.00      AP1   
ATOM   8399  HG2 LYS A 512      -4.053 168.589  -2.811  0.00  0.00      AP1   
ATOM   8400  CD  LYS A 512      -2.530 167.364  -3.730  0.00  0.00      AP1   
ATOM   8401  HD1 LYS A 512      -3.003 166.359  -3.697  0.00  0.00      AP1   
ATOM   8402  HD2 LYS A 512      -1.998 167.467  -4.700  0.00  0.00      AP1   
ATOM   8403  CE  LYS A 512      -1.516 167.575  -2.616  0.00  0.00      AP1   
ATOM   8404  HE1 LYS A 512      -0.880 166.666  -2.564  0.00  0.00      AP1   
ATOM   8405  HE2 LYS A 512      -0.953 168.526  -2.731  0.00  0.00      AP1   
ATOM   8406  NZ  LYS A 512      -2.139 167.731  -1.301  0.00  0.00      AP1   
ATOM   8407  HZ1 LYS A 512      -1.474 167.742  -0.502  0.00  0.00      AP1   
ATOM   8408  HZ2 LYS A 512      -2.705 168.588  -1.140  0.00  0.00      AP1   
ATOM   8409  HZ3 LYS A 512      -2.748 166.920  -1.071  0.00  0.00      AP1   
ATOM   8410  C   LYS A 512      -6.355 169.362  -6.287  0.00  0.00      AP1   
ATOM   8411  O   LYS A 512      -6.337 168.349  -7.027  0.00  0.00      AP1   
ATOM   8412  N   SER A 513      -7.270 170.338  -6.416  0.00  0.00      AP1   
ATOM   8413  HN  SER A 513      -7.231 171.076  -5.747  0.00  0.00      AP1   
ATOM   8414  CA  SER A 513      -8.414 170.238  -7.259  0.00  0.00      AP1   
ATOM   8415  HA  SER A 513      -8.434 169.254  -7.704  0.00  0.00      AP1   
ATOM   8416  CB  SER A 513      -9.751 170.478  -6.509  0.00  0.00      AP1   
ATOM   8417  HB1 SER A 513      -9.852 169.749  -5.676  0.00  0.00      AP1   
ATOM   8418  HB2 SER A 513      -9.629 171.521  -6.147  0.00  0.00      AP1   
ATOM   8419  OG  SER A 513     -10.949 170.338  -7.289  0.00  0.00      AP1   
ATOM   8420  HG1 SER A 513     -11.055 169.389  -7.388  0.00  0.00      AP1   
ATOM   8421  C   SER A 513      -8.330 171.293  -8.332  0.00  0.00      AP1   
ATOM   8422  O   SER A 513      -7.908 172.397  -8.161  0.00  0.00      AP1   
ATOM   8423  N   GLU A 514      -8.732 170.969  -9.555  0.00  0.00      AP1   
ATOM   8424  HN  GLU A 514      -8.873 170.017  -9.816  0.00  0.00      AP1   
ATOM   8425  CA  GLU A 514      -8.860 171.804 -10.654  0.00  0.00      AP1   
ATOM   8426  HA  GLU A 514      -8.320 172.700 -10.389  0.00  0.00      AP1   
ATOM   8427  CB  GLU A 514      -8.191 171.259 -11.954  0.00  0.00      AP1   
ATOM   8428  HB1 GLU A 514      -8.658 170.318 -12.316  0.00  0.00      AP1   
ATOM   8429  HB2 GLU A 514      -8.332 172.079 -12.690  0.00  0.00      AP1   
ATOM   8430  CG  GLU A 514      -6.681 170.851 -11.842  0.00  0.00      AP1   
ATOM   8431  HG1 GLU A 514      -6.131 171.636 -11.280  0.00  0.00      AP1   
ATOM   8432  HG2 GLU A 514      -6.605 169.837 -11.395  0.00  0.00      AP1   
ATOM   8433  CD  GLU A 514      -6.043 170.686 -13.280  0.00  0.00      AP1   
ATOM   8434  OE1 GLU A 514      -5.282 171.578 -13.714  0.00  0.00      AP1   
ATOM   8435  OE2 GLU A 514      -6.384 169.671 -13.962  0.00  0.00      AP1   
ATOM   8436  C   GLU A 514     -10.276 172.185 -10.905  0.00  0.00      AP1   
ATOM   8437  O   GLU A 514     -10.553 172.765 -11.939  0.00  0.00      AP1   
ATOM   8438  N   SER A 515     -11.223 171.768 -10.013  0.00  0.00      AP1   
ATOM   8439  HN  SER A 515     -11.056 171.226  -9.193  0.00  0.00      AP1   
ATOM   8440  CA  SER A 515     -12.576 172.159 -10.076  0.00  0.00      AP1   
ATOM   8441  HA  SER A 515     -12.939 172.308 -11.082  0.00  0.00      AP1   
ATOM   8442  CB  SER A 515     -13.540 171.036  -9.612  0.00  0.00      AP1   
ATOM   8443  HB1 SER A 515     -13.236 170.054 -10.035  0.00  0.00      AP1   
ATOM   8444  HB2 SER A 515     -13.485 170.875  -8.514  0.00  0.00      AP1   
ATOM   8445  OG  SER A 515     -14.904 171.257  -9.947  0.00  0.00      AP1   
ATOM   8446  HG1 SER A 515     -15.235 170.390  -9.699  0.00  0.00      AP1   
ATOM   8447  C   SER A 515     -12.992 173.367  -9.269  0.00  0.00      AP1   
ATOM   8448  O   SER A 515     -12.702 173.464  -8.076  0.00  0.00      AP1   
ATOM   8449  N   GLU A 516     -13.700 174.344  -9.876  0.00  0.00      AP1   
ATOM   8450  HN  GLU A 516     -13.988 174.322 -10.830  0.00  0.00      AP1   
ATOM   8451  CA  GLU A 516     -13.825 175.683  -9.321  0.00  0.00      AP1   
ATOM   8452  HA  GLU A 516     -12.857 176.122  -9.131  0.00  0.00      AP1   
ATOM   8453  CB  GLU A 516     -14.534 176.698 -10.330  0.00  0.00      AP1   
ATOM   8454  HB1 GLU A 516     -13.883 177.065 -11.152  0.00  0.00      AP1   
ATOM   8455  HB2 GLU A 516     -15.421 176.185 -10.759  0.00  0.00      AP1   
ATOM   8456  CG  GLU A 516     -15.067 178.063  -9.727  0.00  0.00      AP1   
ATOM   8457  HG1 GLU A 516     -15.776 177.867  -8.894  0.00  0.00      AP1   
ATOM   8458  HG2 GLU A 516     -14.194 178.509  -9.204  0.00  0.00      AP1   
ATOM   8459  CD  GLU A 516     -15.597 179.013 -10.749  0.00  0.00      AP1   
ATOM   8460  OE1 GLU A 516     -16.556 178.613 -11.370  0.00  0.00      AP1   
ATOM   8461  OE2 GLU A 516     -15.047 180.071 -10.959  0.00  0.00      AP1   
ATOM   8462  C   GLU A 516     -14.610 175.715  -7.977  0.00  0.00      AP1   
ATOM   8463  O   GLU A 516     -14.093 176.273  -6.991  0.00  0.00      AP1   
ATOM   8464  N   LEU A 517     -15.836 175.115  -7.978  0.00  0.00      AP1   
ATOM   8465  HN  LEU A 517     -16.162 174.798  -8.865  0.00  0.00      AP1   
ATOM   8466  CA  LEU A 517     -16.744 175.058  -6.846  0.00  0.00      AP1   
ATOM   8467  HA  LEU A 517     -17.002 176.088  -6.647  0.00  0.00      AP1   
ATOM   8468  CB  LEU A 517     -18.014 174.279  -7.260  0.00  0.00      AP1   
ATOM   8469  HB1 LEU A 517     -18.567 174.911  -7.987  0.00  0.00      AP1   
ATOM   8470  HB2 LEU A 517     -17.727 173.334  -7.769  0.00  0.00      AP1   
ATOM   8471  CG  LEU A 517     -18.984 173.901  -6.118  0.00  0.00      AP1   
ATOM   8472  HG  LEU A 517     -18.518 173.084  -5.528  0.00  0.00      AP1   
ATOM   8473  CD1 LEU A 517     -19.353 174.981  -5.117  0.00  0.00      AP1   
ATOM   8474 HD11 LEU A 517     -18.447 175.236  -4.527  0.00  0.00      AP1   
ATOM   8475 HD12 LEU A 517     -19.649 175.949  -5.576  0.00  0.00      AP1   
ATOM   8476 HD13 LEU A 517     -20.091 174.602  -4.378  0.00  0.00      AP1   
ATOM   8477  CD2 LEU A 517     -20.146 173.311  -6.850  0.00  0.00      AP1   
ATOM   8478 HD21 LEU A 517     -21.024 173.062  -6.217  0.00  0.00      AP1   
ATOM   8479 HD22 LEU A 517     -20.384 173.996  -7.691  0.00  0.00      AP1   
ATOM   8480 HD23 LEU A 517     -19.881 172.381  -7.397  0.00  0.00      AP1   
ATOM   8481  C   LEU A 517     -16.130 174.364  -5.619  0.00  0.00      AP1   
ATOM   8482  O   LEU A 517     -16.223 174.757  -4.436  0.00  0.00      AP1   
ATOM   8483  N   VAL A 518     -15.241 173.333  -5.993  0.00  0.00      AP1   
ATOM   8484  HN  VAL A 518     -15.073 173.222  -6.969  0.00  0.00      AP1   
ATOM   8485  CA  VAL A 518     -14.431 172.594  -5.018  0.00  0.00      AP1   
ATOM   8486  HA  VAL A 518     -15.033 172.177  -4.223  0.00  0.00      AP1   
ATOM   8487  CB  VAL A 518     -13.814 171.351  -5.613  0.00  0.00      AP1   
ATOM   8488  HB  VAL A 518     -13.101 171.469  -6.458  0.00  0.00      AP1   
ATOM   8489  CG1 VAL A 518     -12.997 170.685  -4.479  0.00  0.00      AP1   
ATOM   8490 HG11 VAL A 518     -13.674 170.560  -3.606  0.00  0.00      AP1   
ATOM   8491 HG12 VAL A 518     -12.694 169.659  -4.777  0.00  0.00      AP1   
ATOM   8492 HG13 VAL A 518     -12.077 171.271  -4.265  0.00  0.00      AP1   
ATOM   8493  CG2 VAL A 518     -14.890 170.409  -6.154  0.00  0.00      AP1   
ATOM   8494 HG21 VAL A 518     -15.637 170.977  -6.749  0.00  0.00      AP1   
ATOM   8495 HG22 VAL A 518     -14.396 169.585  -6.713  0.00  0.00      AP1   
ATOM   8496 HG23 VAL A 518     -15.534 169.993  -5.350  0.00  0.00      AP1   
ATOM   8497  C   VAL A 518     -13.346 173.525  -4.450  0.00  0.00      AP1   
ATOM   8498  O   VAL A 518     -13.237 173.623  -3.199  0.00  0.00      AP1   
ATOM   8499  N   ASN A 519     -12.560 174.268  -5.239  0.00  0.00      AP1   
ATOM   8500  HN  ASN A 519     -12.451 174.083  -6.212  0.00  0.00      AP1   
ATOM   8501  CA  ASN A 519     -11.638 175.204  -4.674  0.00  0.00      AP1   
ATOM   8502  HA  ASN A 519     -11.018 174.648  -3.985  0.00  0.00      AP1   
ATOM   8503  CB  ASN A 519     -10.697 175.883  -5.699  0.00  0.00      AP1   
ATOM   8504  HB1 ASN A 519     -11.227 176.504  -6.453  0.00  0.00      AP1   
ATOM   8505  HB2 ASN A 519      -9.926 176.435  -5.120  0.00  0.00      AP1   
ATOM   8506  CG  ASN A 519      -9.861 174.825  -6.395  0.00  0.00      AP1   
ATOM   8507  OD1 ASN A 519      -9.167 173.988  -5.673  0.00  0.00      AP1   
ATOM   8508  ND2 ASN A 519      -9.770 174.844  -7.743  0.00  0.00      AP1   
ATOM   8509 HD21 ASN A 519      -9.165 174.235  -8.257  0.00  0.00      AP1   
ATOM   8510 HD22 ASN A 519     -10.415 175.360  -8.307  0.00  0.00      AP1   
ATOM   8511  C   ASN A 519     -12.365 176.271  -3.800  0.00  0.00      AP1   
ATOM   8512  O   ASN A 519     -11.945 176.625  -2.667  0.00  0.00      AP1   
ATOM   8513  N   GLN A 520     -13.491 176.775  -4.294  0.00  0.00      AP1   
ATOM   8514  HN  GLN A 520     -13.670 176.551  -5.248  0.00  0.00      AP1   
ATOM   8515  CA  GLN A 520     -14.373 177.547  -3.399  0.00  0.00      AP1   
ATOM   8516  HA  GLN A 520     -13.817 178.441  -3.161  0.00  0.00      AP1   
ATOM   8517  CB  GLN A 520     -15.601 177.976  -4.163  0.00  0.00      AP1   
ATOM   8518  HB1 GLN A 520     -16.070 177.137  -4.720  0.00  0.00      AP1   
ATOM   8519  HB2 GLN A 520     -16.431 178.377  -3.543  0.00  0.00      AP1   
ATOM   8520  CG  GLN A 520     -15.229 179.050  -5.216  0.00  0.00      AP1   
ATOM   8521  HG1 GLN A 520     -14.566 179.846  -4.816  0.00  0.00      AP1   
ATOM   8522  HG2 GLN A 520     -14.739 178.572  -6.091  0.00  0.00      AP1   
ATOM   8523  CD  GLN A 520     -16.487 179.746  -5.861  0.00  0.00      AP1   
ATOM   8524  OE1 GLN A 520     -16.518 179.939  -7.096  0.00  0.00      AP1   
ATOM   8525  NE2 GLN A 520     -17.473 179.977  -5.037  0.00  0.00      AP1   
ATOM   8526 HE21 GLN A 520     -18.289 180.474  -5.331  0.00  0.00      AP1   
ATOM   8527 HE22 GLN A 520     -17.377 179.941  -4.042  0.00  0.00      AP1   
ATOM   8528  C   GLN A 520     -14.876 176.895  -2.032  0.00  0.00      AP1   
ATOM   8529  O   GLN A 520     -14.728 177.576  -0.994  0.00  0.00      AP1   
ATOM   8530  N   ILE A 521     -15.437 175.684  -1.966  0.00  0.00      AP1   
ATOM   8531  HN  ILE A 521     -15.568 175.248  -2.853  0.00  0.00      AP1   
ATOM   8532  CA  ILE A 521     -16.106 175.160  -0.814  0.00  0.00      AP1   
ATOM   8533  HA  ILE A 521     -16.802 175.932  -0.520  0.00  0.00      AP1   
ATOM   8534  CB  ILE A 521     -16.969 173.975  -1.052  0.00  0.00      AP1   
ATOM   8535  HB  ILE A 521     -17.514 174.132  -2.007  0.00  0.00      AP1   
ATOM   8536  CG2 ILE A 521     -16.222 172.671  -1.330  0.00  0.00      AP1   
ATOM   8537 HG21 ILE A 521     -15.659 172.385  -0.415  0.00  0.00      AP1   
ATOM   8538 HG22 ILE A 521     -16.905 171.850  -1.635  0.00  0.00      AP1   
ATOM   8539 HG23 ILE A 521     -15.551 172.784  -2.208  0.00  0.00      AP1   
ATOM   8540  CG1 ILE A 521     -18.092 173.935   0.011  0.00  0.00      AP1   
ATOM   8541 HG11 ILE A 521     -17.560 173.873   0.985  0.00  0.00      AP1   
ATOM   8542 HG12 ILE A 521     -18.654 174.894  -0.002  0.00  0.00      AP1   
ATOM   8543  CD  ILE A 521     -19.145 172.892  -0.136  0.00  0.00      AP1   
ATOM   8544  HD1 ILE A 521     -19.630 172.796   0.859  0.00  0.00      AP1   
ATOM   8545  HD2 ILE A 521     -19.989 173.239  -0.770  0.00  0.00      AP1   
ATOM   8546  HD3 ILE A 521     -18.812 171.885  -0.467  0.00  0.00      AP1   
ATOM   8547  C   ILE A 521     -15.251 174.991   0.427  0.00  0.00      AP1   
ATOM   8548  O   ILE A 521     -15.570 175.471   1.517  0.00  0.00      AP1   
ATOM   8549  N   ILE A 522     -14.064 174.335   0.231  0.00  0.00      AP1   
ATOM   8550  HN  ILE A 522     -13.798 174.058  -0.689  0.00  0.00      AP1   
ATOM   8551  CA  ILE A 522     -12.995 174.154   1.252  0.00  0.00      AP1   
ATOM   8552  HA  ILE A 522     -13.403 173.408   1.918  0.00  0.00      AP1   
ATOM   8553  CB  ILE A 522     -11.691 173.490   0.626  0.00  0.00      AP1   
ATOM   8554  HB  ILE A 522     -12.025 172.508   0.228  0.00  0.00      AP1   
ATOM   8555  CG2 ILE A 522     -11.319 174.428  -0.593  0.00  0.00      AP1   
ATOM   8556 HG21 ILE A 522     -10.298 174.248  -0.994  0.00  0.00      AP1   
ATOM   8557 HG22 ILE A 522     -12.014 174.306  -1.451  0.00  0.00      AP1   
ATOM   8558 HG23 ILE A 522     -11.358 175.493  -0.280  0.00  0.00      AP1   
ATOM   8559  CG1 ILE A 522     -10.482 173.248   1.492  0.00  0.00      AP1   
ATOM   8560 HG11 ILE A 522      -9.825 174.143   1.447  0.00  0.00      AP1   
ATOM   8561 HG12 ILE A 522     -10.726 173.156   2.572  0.00  0.00      AP1   
ATOM   8562  CD  ILE A 522      -9.619 172.044   1.177  0.00  0.00      AP1   
ATOM   8563  HD1 ILE A 522      -8.702 172.112   1.800  0.00  0.00      AP1   
ATOM   8564  HD2 ILE A 522     -10.109 171.068   1.383  0.00  0.00      AP1   
ATOM   8565  HD3 ILE A 522      -9.211 172.044   0.144  0.00  0.00      AP1   
ATOM   8566  C   ILE A 522     -12.635 175.524   1.988  0.00  0.00      AP1   
ATOM   8567  O   ILE A 522     -12.320 175.400   3.165  0.00  0.00      AP1   
ATOM   8568  N   GLU A 523     -12.666 176.709   1.318  0.00  0.00      AP1   
ATOM   8569  HN  GLU A 523     -12.847 176.757   0.339  0.00  0.00      AP1   
ATOM   8570  CA  GLU A 523     -12.332 178.038   1.874  0.00  0.00      AP1   
ATOM   8571  HA  GLU A 523     -11.459 177.962   2.504  0.00  0.00      AP1   
ATOM   8572  CB  GLU A 523     -12.033 179.124   0.769  0.00  0.00      AP1   
ATOM   8573  HB1 GLU A 523     -12.867 179.269   0.050  0.00  0.00      AP1   
ATOM   8574  HB2 GLU A 523     -11.989 180.043   1.392  0.00  0.00      AP1   
ATOM   8575  CG  GLU A 523     -10.783 178.916  -0.065  0.00  0.00      AP1   
ATOM   8576  HG1 GLU A 523     -10.126 178.147   0.394  0.00  0.00      AP1   
ATOM   8577  HG2 GLU A 523     -11.000 178.432  -1.042  0.00  0.00      AP1   
ATOM   8578  CD  GLU A 523     -10.006 180.193  -0.291  0.00  0.00      AP1   
ATOM   8579  OE1 GLU A 523      -9.900 180.616  -1.496  0.00  0.00      AP1   
ATOM   8580  OE2 GLU A 523      -9.531 180.842   0.676  0.00  0.00      AP1   
ATOM   8581  C   GLU A 523     -13.528 178.457   2.728  0.00  0.00      AP1   
ATOM   8582  O   GLU A 523     -13.316 179.023   3.788  0.00  0.00      AP1   
ATOM   8583  N   GLN A 524     -14.809 178.089   2.451  0.00  0.00      AP1   
ATOM   8584  HN  GLN A 524     -14.946 177.600   1.592  0.00  0.00      AP1   
ATOM   8585  CA  GLN A 524     -15.930 178.381   3.330  0.00  0.00      AP1   
ATOM   8586  HA  GLN A 524     -15.839 179.357   3.783  0.00  0.00      AP1   
ATOM   8587  CB  GLN A 524     -17.270 178.119   2.607  0.00  0.00      AP1   
ATOM   8588  HB1 GLN A 524     -17.271 177.092   2.181  0.00  0.00      AP1   
ATOM   8589  HB2 GLN A 524     -18.070 178.200   3.374  0.00  0.00      AP1   
ATOM   8590  CG  GLN A 524     -17.577 179.083   1.459  0.00  0.00      AP1   
ATOM   8591  HG1 GLN A 524     -16.699 179.168   0.785  0.00  0.00      AP1   
ATOM   8592  HG2 GLN A 524     -18.559 178.929   0.962  0.00  0.00      AP1   
ATOM   8593  CD  GLN A 524     -17.766 180.508   2.009  0.00  0.00      AP1   
ATOM   8594  OE1 GLN A 524     -18.290 180.636   3.162  0.00  0.00      AP1   
ATOM   8595  NE2 GLN A 524     -17.423 181.524   1.224  0.00  0.00      AP1   
ATOM   8596 HE21 GLN A 524     -17.632 182.444   1.554  0.00  0.00      AP1   
ATOM   8597 HE22 GLN A 524     -17.233 181.305   0.267  0.00  0.00      AP1   
ATOM   8598  C   GLN A 524     -15.925 177.386   4.480  0.00  0.00      AP1   
ATOM   8599  O   GLN A 524     -16.399 177.736   5.589  0.00  0.00      AP1   
ATOM   8600  N   LEU A 525     -15.548 176.110   4.284  0.00  0.00      AP1   
ATOM   8601  HN  LEU A 525     -15.321 175.778   3.372  0.00  0.00      AP1   
ATOM   8602  CA  LEU A 525     -15.456 175.227   5.388  0.00  0.00      AP1   
ATOM   8603  HA  LEU A 525     -16.306 175.509   5.992  0.00  0.00      AP1   
ATOM   8604  CB  LEU A 525     -15.489 173.659   4.968  0.00  0.00      AP1   
ATOM   8605  HB1 LEU A 525     -14.478 173.425   4.571  0.00  0.00      AP1   
ATOM   8606  HB2 LEU A 525     -15.576 173.107   5.929  0.00  0.00      AP1   
ATOM   8607  CG  LEU A 525     -16.550 173.211   3.970  0.00  0.00      AP1   
ATOM   8608  HG  LEU A 525     -16.578 173.869   3.075  0.00  0.00      AP1   
ATOM   8609  CD1 LEU A 525     -16.364 171.782   3.502  0.00  0.00      AP1   
ATOM   8610 HD11 LEU A 525     -15.513 171.789   2.788  0.00  0.00      AP1   
ATOM   8611 HD12 LEU A 525     -16.080 171.130   4.355  0.00  0.00      AP1   
ATOM   8612 HD13 LEU A 525     -17.269 171.370   3.006  0.00  0.00      AP1   
ATOM   8613  CD2 LEU A 525     -17.980 173.266   4.615  0.00  0.00      AP1   
ATOM   8614 HD21 LEU A 525     -17.900 172.810   5.626  0.00  0.00      AP1   
ATOM   8615 HD22 LEU A 525     -18.333 174.296   4.836  0.00  0.00      AP1   
ATOM   8616 HD23 LEU A 525     -18.641 172.743   3.891  0.00  0.00      AP1   
ATOM   8617  C   LEU A 525     -14.284 175.402   6.316  0.00  0.00      AP1   
ATOM   8618  O   LEU A 525     -14.430 175.092   7.526  0.00  0.00      AP1   
ATOM   8619  N   ILE A 526     -13.077 175.774   5.819  0.00  0.00      AP1   
ATOM   8620  HN  ILE A 526     -13.011 175.841   4.826  0.00  0.00      AP1   
ATOM   8621  CA  ILE A 526     -11.986 176.106   6.667  0.00  0.00      AP1   
ATOM   8622  HA  ILE A 526     -11.956 175.391   7.476  0.00  0.00      AP1   
ATOM   8623  CB  ILE A 526     -10.626 176.155   6.019  0.00  0.00      AP1   
ATOM   8624  HB  ILE A 526     -10.576 175.350   5.255  0.00  0.00      AP1   
ATOM   8625  CG2 ILE A 526     -10.427 177.454   5.168  0.00  0.00      AP1   
ATOM   8626 HG21 ILE A 526     -10.213 178.325   5.823  0.00  0.00      AP1   
ATOM   8627 HG22 ILE A 526      -9.643 177.320   4.392  0.00  0.00      AP1   
ATOM   8628 HG23 ILE A 526     -11.401 177.657   4.674  0.00  0.00      AP1   
ATOM   8629  CG1 ILE A 526      -9.601 175.925   7.098  0.00  0.00      AP1   
ATOM   8630 HG11 ILE A 526      -9.745 176.685   7.896  0.00  0.00      AP1   
ATOM   8631 HG12 ILE A 526      -9.747 174.920   7.549  0.00  0.00      AP1   
ATOM   8632  CD  ILE A 526      -8.193 176.103   6.593  0.00  0.00      AP1   
ATOM   8633  HD1 ILE A 526      -7.536 176.250   7.477  0.00  0.00      AP1   
ATOM   8634  HD2 ILE A 526      -7.919 175.104   6.192  0.00  0.00      AP1   
ATOM   8635  HD3 ILE A 526      -8.045 176.919   5.855  0.00  0.00      AP1   
ATOM   8636  C   ILE A 526     -12.263 177.371   7.496  0.00  0.00      AP1   
ATOM   8637  O   ILE A 526     -11.974 177.462   8.704  0.00  0.00      AP1   
ATOM   8638  N   LYS A 527     -12.875 178.404   6.917  0.00  0.00      AP1   
ATOM   8639  HN  LYS A 527     -13.094 178.290   5.951  0.00  0.00      AP1   
ATOM   8640  CA  LYS A 527     -13.331 179.718   7.490  0.00  0.00      AP1   
ATOM   8641  HA  LYS A 527     -12.435 180.219   7.827  0.00  0.00      AP1   
ATOM   8642  CB  LYS A 527     -13.911 180.572   6.352  0.00  0.00      AP1   
ATOM   8643  HB1 LYS A 527     -13.125 180.699   5.578  0.00  0.00      AP1   
ATOM   8644  HB2 LYS A 527     -14.794 179.978   6.033  0.00  0.00      AP1   
ATOM   8645  CG  LYS A 527     -14.304 182.037   6.816  0.00  0.00      AP1   
ATOM   8646  HG1 LYS A 527     -14.833 181.960   7.790  0.00  0.00      AP1   
ATOM   8647  HG2 LYS A 527     -13.416 182.646   7.091  0.00  0.00      AP1   
ATOM   8648  CD  LYS A 527     -15.031 182.818   5.737  0.00  0.00      AP1   
ATOM   8649  HD1 LYS A 527     -14.265 182.964   4.946  0.00  0.00      AP1   
ATOM   8650  HD2 LYS A 527     -15.810 182.081   5.446  0.00  0.00      AP1   
ATOM   8651  CE  LYS A 527     -15.531 184.154   6.330  0.00  0.00      AP1   
ATOM   8652  HE1 LYS A 527     -16.410 184.019   6.995  0.00  0.00      AP1   
ATOM   8653  HE2 LYS A 527     -14.735 184.700   6.880  0.00  0.00      AP1   
ATOM   8654  NZ  LYS A 527     -15.942 185.147   5.224  0.00  0.00      AP1   
ATOM   8655  HZ1 LYS A 527     -16.976 185.111   5.112  0.00  0.00      AP1   
ATOM   8656  HZ2 LYS A 527     -15.680 186.112   5.511  0.00  0.00      AP1   
ATOM   8657  HZ3 LYS A 527     -15.516 185.037   4.282  0.00  0.00      AP1   
ATOM   8658  C   LYS A 527     -14.227 179.668   8.707  0.00  0.00      AP1   
ATOM   8659  O   LYS A 527     -14.091 180.403   9.672  0.00  0.00      AP1   
ATOM   8660  N   LYS A 528     -15.180 178.811   8.673  0.00  0.00      AP1   
ATOM   8661  HN  LYS A 528     -15.288 178.218   7.879  0.00  0.00      AP1   
ATOM   8662  CA  LYS A 528     -16.236 178.643   9.562  0.00  0.00      AP1   
ATOM   8663  HA  LYS A 528     -16.560 179.581   9.989  0.00  0.00      AP1   
ATOM   8664  CB  LYS A 528     -17.465 178.153   8.676  0.00  0.00      AP1   
ATOM   8665  HB1 LYS A 528     -17.242 177.339   7.954  0.00  0.00      AP1   
ATOM   8666  HB2 LYS A 528     -18.169 177.700   9.407  0.00  0.00      AP1   
ATOM   8667  CG  LYS A 528     -18.087 179.287   7.955  0.00  0.00      AP1   
ATOM   8668  HG1 LYS A 528     -18.203 180.128   8.671  0.00  0.00      AP1   
ATOM   8669  HG2 LYS A 528     -17.508 179.702   7.102  0.00  0.00      AP1   
ATOM   8670  CD  LYS A 528     -19.475 178.812   7.388  0.00  0.00      AP1   
ATOM   8671  HD1 LYS A 528     -19.367 177.804   6.935  0.00  0.00      AP1   
ATOM   8672  HD2 LYS A 528     -20.132 178.588   8.255  0.00  0.00      AP1   
ATOM   8673  CE  LYS A 528     -19.972 179.633   6.239  0.00  0.00      AP1   
ATOM   8674  HE1 LYS A 528     -19.259 179.602   5.388  0.00  0.00      AP1   
ATOM   8675  HE2 LYS A 528     -20.802 179.051   5.784  0.00  0.00      AP1   
ATOM   8676  NZ  LYS A 528     -20.405 181.039   6.601  0.00  0.00      AP1   
ATOM   8677  HZ1 LYS A 528     -20.755 181.053   7.581  0.00  0.00      AP1   
ATOM   8678  HZ2 LYS A 528     -19.608 181.707   6.628  0.00  0.00      AP1   
ATOM   8679  HZ3 LYS A 528     -21.137 181.418   5.967  0.00  0.00      AP1   
ATOM   8680  C   LYS A 528     -15.922 177.734  10.789  0.00  0.00      AP1   
ATOM   8681  O   LYS A 528     -15.325 176.630  10.742  0.00  0.00      AP1   
ATOM   8682  N   GLU A 529     -16.350 178.200  12.047  0.00  0.00      AP1   
ATOM   8683  HN  GLU A 529     -16.916 179.018  12.114  0.00  0.00      AP1   
ATOM   8684  CA  GLU A 529     -16.044 177.353  13.162  0.00  0.00      AP1   
ATOM   8685  HA  GLU A 529     -14.988 177.129  13.133  0.00  0.00      AP1   
ATOM   8686  CB  GLU A 529     -16.367 178.171  14.465  0.00  0.00      AP1   
ATOM   8687  HB1 GLU A 529     -15.878 179.167  14.423  0.00  0.00      AP1   
ATOM   8688  HB2 GLU A 529     -17.468 178.293  14.557  0.00  0.00      AP1   
ATOM   8689  CG  GLU A 529     -15.923 177.393  15.737  0.00  0.00      AP1   
ATOM   8690  HG1 GLU A 529     -16.612 176.526  15.833  0.00  0.00      AP1   
ATOM   8691  HG2 GLU A 529     -14.863 177.061  15.726  0.00  0.00      AP1   
ATOM   8692  CD  GLU A 529     -16.138 178.198  17.014  0.00  0.00      AP1   
ATOM   8693  OE1 GLU A 529     -15.165 178.746  17.565  0.00  0.00      AP1   
ATOM   8694  OE2 GLU A 529     -17.303 178.154  17.488  0.00  0.00      AP1   
ATOM   8695  C   GLU A 529     -16.885 176.022  13.211  0.00  0.00      AP1   
ATOM   8696  O   GLU A 529     -16.276 174.900  13.350  0.00  0.00      AP1   
ATOM   8697  N   LYS A 530     -18.254 176.017  13.082  0.00  0.00      AP1   
ATOM   8698  HN  LYS A 530     -18.693 176.900  12.938  0.00  0.00      AP1   
ATOM   8699  CA  LYS A 530     -18.960 174.760  13.233  0.00  0.00      AP1   
ATOM   8700  HA  LYS A 530     -18.326 173.887  13.184  0.00  0.00      AP1   
ATOM   8701  CB  LYS A 530     -19.843 174.837  14.529  0.00  0.00      AP1   
ATOM   8702  HB1 LYS A 530     -20.511 175.718  14.414  0.00  0.00      AP1   
ATOM   8703  HB2 LYS A 530     -20.466 173.919  14.587  0.00  0.00      AP1   
ATOM   8704  CG  LYS A 530     -19.120 175.192  15.836  0.00  0.00      AP1   
ATOM   8705  HG1 LYS A 530     -18.074 174.830  15.745  0.00  0.00      AP1   
ATOM   8706  HG2 LYS A 530     -19.046 176.301  15.848  0.00  0.00      AP1   
ATOM   8707  CD  LYS A 530     -19.837 174.688  17.063  0.00  0.00      AP1   
ATOM   8708  HD1 LYS A 530     -20.918 174.887  16.901  0.00  0.00      AP1   
ATOM   8709  HD2 LYS A 530     -19.770 173.587  17.196  0.00  0.00      AP1   
ATOM   8710  CE  LYS A 530     -19.440 175.332  18.434  0.00  0.00      AP1   
ATOM   8711  HE1 LYS A 530     -20.224 175.136  19.196  0.00  0.00      AP1   
ATOM   8712  HE2 LYS A 530     -18.445 175.009  18.808  0.00  0.00      AP1   
ATOM   8713  NZ  LYS A 530     -19.378 176.831  18.305  0.00  0.00      AP1   
ATOM   8714  HZ1 LYS A 530     -20.133 177.186  17.684  0.00  0.00      AP1   
ATOM   8715  HZ2 LYS A 530     -19.596 177.279  19.217  0.00  0.00      AP1   
ATOM   8716  HZ3 LYS A 530     -18.431 177.134  18.000  0.00  0.00      AP1   
ATOM   8717  C   LYS A 530     -19.766 174.698  11.974  0.00  0.00      AP1   
ATOM   8718  O   LYS A 530     -20.770 175.424  11.835  0.00  0.00      AP1   
ATOM   8719  N   VAL A 531     -19.498 173.755  11.103  0.00  0.00      AP1   
ATOM   8720  HN  VAL A 531     -18.570 173.400  11.023  0.00  0.00      AP1   
ATOM   8721  CA  VAL A 531     -20.495 173.352  10.154  0.00  0.00      AP1   
ATOM   8722  HA  VAL A 531     -21.230 174.142  10.122  0.00  0.00      AP1   
ATOM   8723  CB  VAL A 531     -19.886 173.254   8.676  0.00  0.00      AP1   
ATOM   8724  HB  VAL A 531     -19.061 172.518   8.562  0.00  0.00      AP1   
ATOM   8725  CG1 VAL A 531     -21.078 172.915   7.703  0.00  0.00      AP1   
ATOM   8726 HG11 VAL A 531     -21.941 173.602   7.831  0.00  0.00      AP1   
ATOM   8727 HG12 VAL A 531     -20.734 173.168   6.677  0.00  0.00      AP1   
ATOM   8728 HG13 VAL A 531     -21.357 171.846   7.581  0.00  0.00      AP1   
ATOM   8729  CG2 VAL A 531     -19.226 174.672   8.282  0.00  0.00      AP1   
ATOM   8730 HG21 VAL A 531     -18.728 174.705   7.290  0.00  0.00      AP1   
ATOM   8731 HG22 VAL A 531     -20.008 175.460   8.306  0.00  0.00      AP1   
ATOM   8732 HG23 VAL A 531     -18.567 175.102   9.067  0.00  0.00      AP1   
ATOM   8733  C   VAL A 531     -21.048 172.065  10.536  0.00  0.00      AP1   
ATOM   8734  O   VAL A 531     -20.277 171.122  10.774  0.00  0.00      AP1   
ATOM   8735  N   TYR A 532     -22.379 171.950  10.655  0.00  0.00      AP1   
ATOM   8736  HN  TYR A 532     -22.857 172.816  10.780  0.00  0.00      AP1   
ATOM   8737  CA  TYR A 532     -23.069 170.657  10.677  0.00  0.00      AP1   
ATOM   8738  HA  TYR A 532     -22.281 169.922  10.743  0.00  0.00      AP1   
ATOM   8739  CB  TYR A 532     -24.031 170.678  11.890  0.00  0.00      AP1   
ATOM   8740  HB1 TYR A 532     -23.395 170.833  12.788  0.00  0.00      AP1   
ATOM   8741  HB2 TYR A 532     -24.899 171.371  11.869  0.00  0.00      AP1   
ATOM   8742  CG  TYR A 532     -24.616 169.292  12.136  0.00  0.00      AP1   
ATOM   8743  CD1 TYR A 532     -23.812 168.196  12.392  0.00  0.00      AP1   
ATOM   8744  HD1 TYR A 532     -22.754 168.407  12.444  0.00  0.00      AP1   
ATOM   8745  CE1 TYR A 532     -24.322 166.891  12.564  0.00  0.00      AP1   
ATOM   8746  HE1 TYR A 532     -23.586 166.112  12.690  0.00  0.00      AP1   
ATOM   8747  CZ  TYR A 532     -25.656 166.636  12.379  0.00  0.00      AP1   
ATOM   8748  OH  TYR A 532     -26.255 165.417  12.621  0.00  0.00      AP1   
ATOM   8749  HH  TYR A 532     -27.197 165.461  12.442  0.00  0.00      AP1   
ATOM   8750  CD2 TYR A 532     -26.033 169.064  11.960  0.00  0.00      AP1   
ATOM   8751  HD2 TYR A 532     -26.616 169.955  11.775  0.00  0.00      AP1   
ATOM   8752  CE2 TYR A 532     -26.547 167.770  12.186  0.00  0.00      AP1   
ATOM   8753  HE2 TYR A 532     -27.602 167.540  12.180  0.00  0.00      AP1   
ATOM   8754  C   TYR A 532     -23.829 170.406   9.335  0.00  0.00      AP1   
ATOM   8755  O   TYR A 532     -24.372 171.334   8.709  0.00  0.00      AP1   
ATOM   8756  N   LEU A 533     -23.752 169.115   8.850  0.00  0.00      AP1   
ATOM   8757  HN  LEU A 533     -23.236 168.413   9.336  0.00  0.00      AP1   
ATOM   8758  CA  LEU A 533     -24.353 168.640   7.652  0.00  0.00      AP1   
ATOM   8759  HA  LEU A 533     -25.086 169.330   7.260  0.00  0.00      AP1   
ATOM   8760  CB  LEU A 533     -23.179 168.505   6.668  0.00  0.00      AP1   
ATOM   8761  HB1 LEU A 533     -22.671 169.468   6.445  0.00  0.00      AP1   
ATOM   8762  HB2 LEU A 533     -22.403 167.805   7.045  0.00  0.00      AP1   
ATOM   8763  CG  LEU A 533     -23.605 167.938   5.340  0.00  0.00      AP1   
ATOM   8764  HG  LEU A 533     -24.297 167.082   5.497  0.00  0.00      AP1   
ATOM   8765  CD1 LEU A 533     -24.434 168.965   4.553  0.00  0.00      AP1   
ATOM   8766 HD11 LEU A 533     -25.524 168.863   4.747  0.00  0.00      AP1   
ATOM   8767 HD12 LEU A 533     -24.161 170.007   4.826  0.00  0.00      AP1   
ATOM   8768 HD13 LEU A 533     -24.200 168.924   3.468  0.00  0.00      AP1   
ATOM   8769  CD2 LEU A 533     -22.470 167.467   4.481  0.00  0.00      AP1   
ATOM   8770 HD21 LEU A 533     -22.086 166.554   4.985  0.00  0.00      AP1   
ATOM   8771 HD22 LEU A 533     -22.786 167.197   3.450  0.00  0.00      AP1   
ATOM   8772 HD23 LEU A 533     -21.719 168.277   4.362  0.00  0.00      AP1   
ATOM   8773  C   LEU A 533     -25.016 167.286   7.915  0.00  0.00      AP1   
ATOM   8774  O   LEU A 533     -24.367 166.319   8.310  0.00  0.00      AP1   
ATOM   8775  N   ALA A 534     -26.316 167.236   7.636  0.00  0.00      AP1   
ATOM   8776  HN  ALA A 534     -26.757 168.071   7.315  0.00  0.00      AP1   
ATOM   8777  CA  ALA A 534     -27.165 166.124   7.833  0.00  0.00      AP1   
ATOM   8778  HA  ALA A 534     -26.618 165.367   8.375  0.00  0.00      AP1   
ATOM   8779  CB  ALA A 534     -28.256 166.536   8.793  0.00  0.00      AP1   
ATOM   8780  HB1 ALA A 534     -28.971 165.731   9.067  0.00  0.00      AP1   
ATOM   8781  HB2 ALA A 534     -27.725 166.860   9.713  0.00  0.00      AP1   
ATOM   8782  HB3 ALA A 534     -28.739 167.395   8.279  0.00  0.00      AP1   
ATOM   8783  C   ALA A 534     -27.722 165.594   6.541  0.00  0.00      AP1   
ATOM   8784  O   ALA A 534     -28.429 166.288   5.770  0.00  0.00      AP1   
ATOM   8785  N   TRP A 535     -27.308 164.423   6.159  0.00  0.00      AP1   
ATOM   8786  HN  TRP A 535     -26.609 164.014   6.741  0.00  0.00      AP1   
ATOM   8787  CA  TRP A 535     -27.845 163.815   4.883  0.00  0.00      AP1   
ATOM   8788  HA  TRP A 535     -28.055 164.571   4.141  0.00  0.00      AP1   
ATOM   8789  CB  TRP A 535     -26.673 162.907   4.366  0.00  0.00      AP1   
ATOM   8790  HB1 TRP A 535     -25.825 163.595   4.159  0.00  0.00      AP1   
ATOM   8791  HB2 TRP A 535     -26.377 162.190   5.162  0.00  0.00      AP1   
ATOM   8792  CG  TRP A 535     -26.973 162.164   3.027  0.00  0.00      AP1   
ATOM   8793  CD1 TRP A 535     -26.597 162.444   1.753  0.00  0.00      AP1   
ATOM   8794  HD1 TRP A 535     -26.275 163.410   1.391  0.00  0.00      AP1   
ATOM   8795  NE1 TRP A 535     -27.357 161.630   0.816  0.00  0.00      AP1   
ATOM   8796  HE1 TRP A 535     -27.518 161.941  -0.095  0.00  0.00      AP1   
ATOM   8797  CE2 TRP A 535     -27.979 160.711   1.522  0.00  0.00      AP1   
ATOM   8798  CD2 TRP A 535     -27.667 160.983   2.926  0.00  0.00      AP1   
ATOM   8799  CE3 TRP A 535     -28.132 160.083   3.962  0.00  0.00      AP1   
ATOM   8800  HE3 TRP A 535     -28.084 160.316   5.016  0.00  0.00      AP1   
ATOM   8801  CZ3 TRP A 535     -28.764 158.877   3.462  0.00  0.00      AP1   
ATOM   8802  HZ3 TRP A 535     -29.097 158.207   4.240  0.00  0.00      AP1   
ATOM   8803  CZ2 TRP A 535     -28.588 159.614   1.087  0.00  0.00      AP1   
ATOM   8804  HZ2 TRP A 535     -28.697 159.213   0.091  0.00  0.00      AP1   
ATOM   8805  CH2 TRP A 535     -28.912 158.712   2.071  0.00  0.00      AP1   
ATOM   8806  HH2 TRP A 535     -29.432 157.838   1.708  0.00  0.00      AP1   
ATOM   8807  C   TRP A 535     -29.061 162.953   5.376  0.00  0.00      AP1   
ATOM   8808  O   TRP A 535     -28.994 162.282   6.433  0.00  0.00      AP1   
ATOM   8809  N   VAL A 536     -30.132 163.023   4.599  0.00  0.00      AP1   
ATOM   8810  HN  VAL A 536     -30.008 163.673   3.853  0.00  0.00      AP1   
ATOM   8811  CA  VAL A 536     -31.353 162.280   4.578  0.00  0.00      AP1   
ATOM   8812  HA  VAL A 536     -31.055 161.291   4.894  0.00  0.00      AP1   
ATOM   8813  CB  VAL A 536     -32.346 162.765   5.632  0.00  0.00      AP1   
ATOM   8814  HB  VAL A 536     -31.765 162.854   6.574  0.00  0.00      AP1   
ATOM   8815  CG1 VAL A 536     -32.866 164.171   5.395  0.00  0.00      AP1   
ATOM   8816 HG11 VAL A 536     -33.433 164.132   4.440  0.00  0.00      AP1   
ATOM   8817 HG12 VAL A 536     -33.549 164.523   6.197  0.00  0.00      AP1   
ATOM   8818 HG13 VAL A 536     -32.054 164.908   5.213  0.00  0.00      AP1   
ATOM   8819  CG2 VAL A 536     -33.404 161.639   5.924  0.00  0.00      AP1   
ATOM   8820 HG21 VAL A 536     -34.147 161.531   5.105  0.00  0.00      AP1   
ATOM   8821 HG22 VAL A 536     -32.901 160.671   6.138  0.00  0.00      AP1   
ATOM   8822 HG23 VAL A 536     -33.910 161.984   6.851  0.00  0.00      AP1   
ATOM   8823  C   VAL A 536     -32.015 162.167   3.186  0.00  0.00      AP1   
ATOM   8824  O   VAL A 536     -32.079 163.144   2.499  0.00  0.00      AP1   
ATOM   8825  N   PRO A 537     -32.542 161.046   2.735  0.00  0.00      AP1   
ATOM   8826  CD  PRO A 537     -32.370 159.698   3.320  0.00  0.00      AP1   
ATOM   8827  HD1 PRO A 537     -31.301 159.398   3.341  0.00  0.00      AP1   
ATOM   8828  HD2 PRO A 537     -32.825 159.702   4.334  0.00  0.00      AP1   
ATOM   8829  CA  PRO A 537     -33.356 160.985   1.494  0.00  0.00      AP1   
ATOM   8830  HA  PRO A 537     -32.731 161.212   0.643  0.00  0.00      AP1   
ATOM   8831  CB  PRO A 537     -33.943 159.535   1.437  0.00  0.00      AP1   
ATOM   8832  HB1 PRO A 537     -33.883 159.210   0.376  0.00  0.00      AP1   
ATOM   8833  HB2 PRO A 537     -34.975 159.477   1.845  0.00  0.00      AP1   
ATOM   8834  CG  PRO A 537     -33.053 158.687   2.344  0.00  0.00      AP1   
ATOM   8835  HG1 PRO A 537     -32.301 158.154   1.724  0.00  0.00      AP1   
ATOM   8836  HG2 PRO A 537     -33.666 157.856   2.752  0.00  0.00      AP1   
ATOM   8837  C   PRO A 537     -34.524 161.909   1.545  0.00  0.00      AP1   
ATOM   8838  O   PRO A 537     -35.318 161.828   2.529  0.00  0.00      AP1   
ATOM   8839  N   ALA A 538     -34.713 162.736   0.460  0.00  0.00      AP1   
ATOM   8840  HN  ALA A 538     -34.007 162.758  -0.244  0.00  0.00      AP1   
ATOM   8841  CA  ALA A 538     -35.606 163.873   0.339  0.00  0.00      AP1   
ATOM   8842  HA  ALA A 538     -35.870 164.260   1.313  0.00  0.00      AP1   
ATOM   8843  CB  ALA A 538     -34.953 164.913  -0.444  0.00  0.00      AP1   
ATOM   8844  HB1 ALA A 538     -35.688 165.680  -0.769  0.00  0.00      AP1   
ATOM   8845  HB2 ALA A 538     -34.060 165.333   0.065  0.00  0.00      AP1   
ATOM   8846  HB3 ALA A 538     -34.496 164.581  -1.400  0.00  0.00      AP1   
ATOM   8847  C   ALA A 538     -36.905 163.385  -0.406  0.00  0.00      AP1   
ATOM   8848  O   ALA A 538     -37.763 164.199  -0.834  0.00  0.00      AP1   
ATOM   8849  N   HSD A 539     -37.174 162.109  -0.444  0.00  0.00      AP1   
ATOM   8850  HN  HSD A 539     -36.583 161.344  -0.201  0.00  0.00      AP1   
ATOM   8851  CA  HSD A 539     -38.402 161.543  -1.147  0.00  0.00      AP1   
ATOM   8852  HA  HSD A 539     -38.342 161.787  -2.198  0.00  0.00      AP1   
ATOM   8853  CB  HSD A 539     -38.462 160.005  -1.168  0.00  0.00      AP1   
ATOM   8854  HB1 HSD A 539     -38.766 159.666  -0.154  0.00  0.00      AP1   
ATOM   8855  HB2 HSD A 539     -39.271 159.626  -1.829  0.00  0.00      AP1   
ATOM   8856  ND1 HSD A 539     -36.317 159.817  -2.498  0.00  0.00      AP1   
ATOM   8857  HD1 HSD A 539     -36.342 160.705  -2.955  0.00  0.00      AP1   
ATOM   8858  CG  HSD A 539     -37.142 159.329  -1.506  0.00  0.00      AP1   
ATOM   8859  CE1 HSD A 539     -35.369 158.945  -2.727  0.00  0.00      AP1   
ATOM   8860  HE1 HSD A 539     -34.544 159.201  -3.391  0.00  0.00      AP1   
ATOM   8861  NE2 HSD A 539     -35.360 158.019  -1.803  0.00  0.00      AP1   
ATOM   8862  CD2 HSD A 539     -36.505 158.176  -1.086  0.00  0.00      AP1   
ATOM   8863  HD2 HSD A 539     -36.810 157.477  -0.318  0.00  0.00      AP1   
ATOM   8864  C   HSD A 539     -39.694 162.035  -0.639  0.00  0.00      AP1   
ATOM   8865  O   HSD A 539     -40.670 162.262  -1.381  0.00  0.00      AP1   
ATOM   8866  N   LYS A 540     -39.797 162.149   0.692  0.00  0.00      AP1   
ATOM   8867  HN  LYS A 540     -39.018 161.846   1.236  0.00  0.00      AP1   
ATOM   8868  CA  LYS A 540     -41.046 162.627   1.381  0.00  0.00      AP1   
ATOM   8869  HA  LYS A 540     -41.874 162.499   0.698  0.00  0.00      AP1   
ATOM   8870  CB  LYS A 540     -41.356 161.820   2.668  0.00  0.00      AP1   
ATOM   8871  HB1 LYS A 540     -40.601 162.066   3.444  0.00  0.00      AP1   
ATOM   8872  HB2 LYS A 540     -42.410 161.998   2.971  0.00  0.00      AP1   
ATOM   8873  CG  LYS A 540     -41.341 160.313   2.479  0.00  0.00      AP1   
ATOM   8874  HG1 LYS A 540     -40.326 160.189   2.047  0.00  0.00      AP1   
ATOM   8875  HG2 LYS A 540     -41.427 159.717   3.413  0.00  0.00      AP1   
ATOM   8876  CD  LYS A 540     -42.232 159.692   1.393  0.00  0.00      AP1   
ATOM   8877  HD1 LYS A 540     -43.251 160.113   1.528  0.00  0.00      AP1   
ATOM   8878  HD2 LYS A 540     -41.890 159.969   0.372  0.00  0.00      AP1   
ATOM   8879  CE  LYS A 540     -42.265 158.157   1.580  0.00  0.00      AP1   
ATOM   8880  HE1 LYS A 540     -41.188 157.918   1.711  0.00  0.00      AP1   
ATOM   8881  HE2 LYS A 540     -42.998 157.796   2.333  0.00  0.00      AP1   
ATOM   8882  NZ  LYS A 540     -42.854 157.548   0.379  0.00  0.00      AP1   
ATOM   8883  HZ1 LYS A 540     -42.251 157.213  -0.400  0.00  0.00      AP1   
ATOM   8884  HZ2 LYS A 540     -43.444 156.765   0.726  0.00  0.00      AP1   
ATOM   8885  HZ3 LYS A 540     -43.599 158.161  -0.009  0.00  0.00      AP1   
ATOM   8886  C   LYS A 540     -41.090 164.156   1.675  0.00  0.00      AP1   
ATOM   8887  O   LYS A 540     -41.961 164.681   2.364  0.00  0.00      AP1   
ATOM   8888  N   GLY A 541     -40.170 164.945   1.084  0.00  0.00      AP1   
ATOM   8889  HN  GLY A 541     -39.443 164.583   0.506  0.00  0.00      AP1   
ATOM   8890  CA  GLY A 541     -40.175 166.382   1.218  0.00  0.00      AP1   
ATOM   8891  HA1 GLY A 541     -41.071 166.678   0.693  0.00  0.00      AP1   
ATOM   8892  HA2 GLY A 541     -39.258 166.628   0.703  0.00  0.00      AP1   
ATOM   8893  C   GLY A 541     -40.024 167.015   2.558  0.00  0.00      AP1   
ATOM   8894  O   GLY A 541     -40.320 168.185   2.818  0.00  0.00      AP1   
ATOM   8895  N   ILE A 542     -39.374 166.208   3.432  0.00  0.00      AP1   
ATOM   8896  HN  ILE A 542     -38.957 165.384   3.057  0.00  0.00      AP1   
ATOM   8897  CA  ILE A 542     -38.990 166.432   4.831  0.00  0.00      AP1   
ATOM   8898  HA  ILE A 542     -39.904 166.533   5.396  0.00  0.00      AP1   
ATOM   8899  CB  ILE A 542     -38.358 165.117   5.410  0.00  0.00      AP1   
ATOM   8900  HB  ILE A 542     -37.876 165.355   6.382  0.00  0.00      AP1   
ATOM   8901  CG2 ILE A 542     -39.452 164.185   5.786  0.00  0.00      AP1   
ATOM   8902 HG21 ILE A 542     -39.014 163.270   6.240  0.00  0.00      AP1   
ATOM   8903 HG22 ILE A 542     -40.314 164.548   6.386  0.00  0.00      AP1   
ATOM   8904 HG23 ILE A 542     -39.924 163.923   4.815  0.00  0.00      AP1   
ATOM   8905  CG1 ILE A 542     -37.276 164.475   4.512  0.00  0.00      AP1   
ATOM   8906 HG11 ILE A 542     -37.829 163.988   3.680  0.00  0.00      AP1   
ATOM   8907 HG12 ILE A 542     -36.593 165.190   4.005  0.00  0.00      AP1   
ATOM   8908  CD  ILE A 542     -36.383 163.458   5.226  0.00  0.00      AP1   
ATOM   8909  HD1 ILE A 542     -36.971 162.558   5.510  0.00  0.00      AP1   
ATOM   8910  HD2 ILE A 542     -35.563 163.137   4.548  0.00  0.00      AP1   
ATOM   8911  HD3 ILE A 542     -35.881 163.829   6.145  0.00  0.00      AP1   
ATOM   8912  C   ILE A 542     -38.051 167.652   5.075  0.00  0.00      AP1   
ATOM   8913  O   ILE A 542     -37.187 167.990   4.263  0.00  0.00      AP1   
ATOM   8914  N   GLY A 543     -38.259 168.439   6.214  0.00  0.00      AP1   
ATOM   8915  HN  GLY A 543     -38.951 168.320   6.922  0.00  0.00      AP1   
ATOM   8916  CA  GLY A 543     -37.588 169.742   6.512  0.00  0.00      AP1   
ATOM   8917  HA1 GLY A 543     -36.518 169.670   6.384  0.00  0.00      AP1   
ATOM   8918  HA2 GLY A 543     -37.706 169.937   7.568  0.00  0.00      AP1   
ATOM   8919  C   GLY A 543     -38.184 170.835   5.717  0.00  0.00      AP1   
ATOM   8920  O   GLY A 543     -39.359 171.155   5.757  0.00  0.00      AP1   
ATOM   8921  N   GLY A 544     -37.318 171.456   4.929  0.00  0.00      AP1   
ATOM   8922  HN  GLY A 544     -36.324 171.384   4.898  0.00  0.00      AP1   
ATOM   8923  CA  GLY A 544     -37.699 172.589   4.101  0.00  0.00      AP1   
ATOM   8924  HA1 GLY A 544     -36.910 173.307   4.270  0.00  0.00      AP1   
ATOM   8925  HA2 GLY A 544     -38.689 172.988   4.264  0.00  0.00      AP1   
ATOM   8926  C   GLY A 544     -37.767 172.160   2.699  0.00  0.00      AP1   
ATOM   8927  O   GLY A 544     -38.123 172.828   1.740  0.00  0.00      AP1   
ATOM   8928  N   ASN A 545     -37.369 170.829   2.463  0.00  0.00      AP1   
ATOM   8929  HN  ASN A 545     -37.144 170.184   3.190  0.00  0.00      AP1   
ATOM   8930  CA  ASN A 545     -37.153 170.307   1.107  0.00  0.00      AP1   
ATOM   8931  HA  ASN A 545     -36.353 170.910   0.705  0.00  0.00      AP1   
ATOM   8932  CB  ASN A 545     -36.582 168.837   1.214  0.00  0.00      AP1   
ATOM   8933  HB1 ASN A 545     -37.208 168.252   1.921  0.00  0.00      AP1   
ATOM   8934  HB2 ASN A 545     -36.618 168.413   0.187  0.00  0.00      AP1   
ATOM   8935  CG  ASN A 545     -35.174 168.845   1.706  0.00  0.00      AP1   
ATOM   8936  OD1 ASN A 545     -34.862 169.003   2.894  0.00  0.00      AP1   
ATOM   8937  ND2 ASN A 545     -34.231 168.314   0.834  0.00  0.00      AP1   
ATOM   8938 HD21 ASN A 545     -33.455 167.814   1.219  0.00  0.00      AP1   
ATOM   8939 HD22 ASN A 545     -34.366 168.488  -0.141  0.00  0.00      AP1   
ATOM   8940  C   ASN A 545     -38.342 170.461   0.080  0.00  0.00      AP1   
ATOM   8941  O   ASN A 545     -38.071 170.805  -1.073  0.00  0.00      AP1   
ATOM   8942  N   GLU A 546     -39.632 170.284   0.524  0.00  0.00      AP1   
ATOM   8943  HN  GLU A 546     -39.832 169.888   1.417  0.00  0.00      AP1   
ATOM   8944  CA  GLU A 546     -40.742 170.650  -0.376  0.00  0.00      AP1   
ATOM   8945  HA  GLU A 546     -40.562 170.110  -1.293  0.00  0.00      AP1   
ATOM   8946  CB  GLU A 546     -42.097 170.148   0.195  0.00  0.00      AP1   
ATOM   8947  HB1 GLU A 546     -41.904 169.114   0.554  0.00  0.00      AP1   
ATOM   8948  HB2 GLU A 546     -42.505 170.626   1.111  0.00  0.00      AP1   
ATOM   8949  CG  GLU A 546     -43.208 169.974  -0.818  0.00  0.00      AP1   
ATOM   8950  HG1 GLU A 546     -43.710 170.960  -0.914  0.00  0.00      AP1   
ATOM   8951  HG2 GLU A 546     -42.888 169.534  -1.786  0.00  0.00      AP1   
ATOM   8952  CD  GLU A 546     -44.313 169.067  -0.343  0.00  0.00      AP1   
ATOM   8953  OE1 GLU A 546     -45.363 169.597   0.152  0.00  0.00      AP1   
ATOM   8954  OE2 GLU A 546     -44.106 167.832  -0.352  0.00  0.00      AP1   
ATOM   8955  C   GLU A 546     -40.932 172.169  -0.676  0.00  0.00      AP1   
ATOM   8956  O   GLU A 546     -41.476 172.485  -1.729  0.00  0.00      AP1   
ATOM   8957  N   GLN A 547     -40.453 173.079   0.245  0.00  0.00      AP1   
ATOM   8958  HN  GLN A 547     -40.046 172.899   1.137  0.00  0.00      AP1   
ATOM   8959  CA  GLN A 547     -40.461 174.534   0.023  0.00  0.00      AP1   
ATOM   8960  HA  GLN A 547     -41.433 174.742  -0.400  0.00  0.00      AP1   
ATOM   8961  CB  GLN A 547     -40.610 175.297   1.394  0.00  0.00      AP1   
ATOM   8962  HB1 GLN A 547     -41.356 174.771   2.027  0.00  0.00      AP1   
ATOM   8963  HB2 GLN A 547     -39.634 175.195   1.915  0.00  0.00      AP1   
ATOM   8964  CG  GLN A 547     -41.083 176.788   1.339  0.00  0.00      AP1   
ATOM   8965  HG1 GLN A 547     -40.191 177.448   1.284  0.00  0.00      AP1   
ATOM   8966  HG2 GLN A 547     -41.782 176.927   0.486  0.00  0.00      AP1   
ATOM   8967  CD  GLN A 547     -41.923 177.219   2.568  0.00  0.00      AP1   
ATOM   8968  OE1 GLN A 547     -41.486 177.162   3.722  0.00  0.00      AP1   
ATOM   8969  NE2 GLN A 547     -43.125 177.727   2.364  0.00  0.00      AP1   
ATOM   8970 HE21 GLN A 547     -43.724 178.064   3.091  0.00  0.00      AP1   
ATOM   8971 HE22 GLN A 547     -43.472 177.735   1.426  0.00  0.00      AP1   
ATOM   8972  C   GLN A 547     -39.397 174.976  -0.855  0.00  0.00      AP1   
ATOM   8973  O   GLN A 547     -39.646 175.782  -1.692  0.00  0.00      AP1   
ATOM   8974  N   VAL A 548     -38.174 174.482  -0.683  0.00  0.00      AP1   
ATOM   8975  HN  VAL A 548     -37.885 173.818   0.003  0.00  0.00      AP1   
ATOM   8976  CA  VAL A 548     -37.140 174.712  -1.706  0.00  0.00      AP1   
ATOM   8977  HA  VAL A 548     -36.900 175.759  -1.824  0.00  0.00      AP1   
ATOM   8978  CB  VAL A 548     -35.904 173.915  -1.318  0.00  0.00      AP1   
ATOM   8979  HB  VAL A 548     -36.137 172.835  -1.434  0.00  0.00      AP1   
ATOM   8980  CG1 VAL A 548     -34.749 174.398  -2.155  0.00  0.00      AP1   
ATOM   8981 HG11 VAL A 548     -34.930 174.308  -3.247  0.00  0.00      AP1   
ATOM   8982 HG12 VAL A 548     -34.497 175.437  -1.854  0.00  0.00      AP1   
ATOM   8983 HG13 VAL A 548     -33.779 173.894  -1.962  0.00  0.00      AP1   
ATOM   8984  CG2 VAL A 548     -35.557 174.241   0.142  0.00  0.00      AP1   
ATOM   8985 HG21 VAL A 548     -35.691 175.312   0.407  0.00  0.00      AP1   
ATOM   8986 HG22 VAL A 548     -36.127 173.679   0.912  0.00  0.00      AP1   
ATOM   8987 HG23 VAL A 548     -34.552 173.953   0.518  0.00  0.00      AP1   
ATOM   8988  C   VAL A 548     -37.499 174.180  -3.074  0.00  0.00      AP1   
ATOM   8989  O   VAL A 548     -37.087 174.884  -4.001  0.00  0.00      AP1   
ATOM   8990  N   ASP A 549     -38.253 173.083  -3.253  0.00  0.00      AP1   
ATOM   8991  HN  ASP A 549     -38.731 172.739  -2.448  0.00  0.00      AP1   
ATOM   8992  CA  ASP A 549     -38.530 172.577  -4.649  0.00  0.00      AP1   
ATOM   8993  HA  ASP A 549     -37.613 172.609  -5.218  0.00  0.00      AP1   
ATOM   8994  CB  ASP A 549     -39.092 171.131  -4.593  0.00  0.00      AP1   
ATOM   8995  HB1 ASP A 549     -38.198 170.496  -4.416  0.00  0.00      AP1   
ATOM   8996  HB2 ASP A 549     -39.868 171.111  -3.799  0.00  0.00      AP1   
ATOM   8997  CG  ASP A 549     -39.922 170.764  -5.890  0.00  0.00      AP1   
ATOM   8998  OD1 ASP A 549     -41.199 170.771  -5.826  0.00  0.00      AP1   
ATOM   8999  OD2 ASP A 549     -39.306 170.533  -6.955  0.00  0.00      AP1   
ATOM   9000  C   ASP A 549     -39.433 173.560  -5.456  0.00  0.00      AP1   
ATOM   9001  O   ASP A 549     -39.484 173.572  -6.673  0.00  0.00      AP1   
ATOM   9002  N   LYS A 550     -40.220 174.353  -4.761  0.00  0.00      AP1   
ATOM   9003  HN  LYS A 550     -40.202 174.330  -3.765  0.00  0.00      AP1   
ATOM   9004  CA  LYS A 550     -40.945 175.370  -5.459  0.00  0.00      AP1   
ATOM   9005  HA  LYS A 550     -41.432 174.847  -6.269  0.00  0.00      AP1   
ATOM   9006  CB  LYS A 550     -42.049 175.881  -4.573  0.00  0.00      AP1   
ATOM   9007  HB1 LYS A 550     -42.826 175.096  -4.450  0.00  0.00      AP1   
ATOM   9008  HB2 LYS A 550     -41.744 176.142  -3.537  0.00  0.00      AP1   
ATOM   9009  CG  LYS A 550     -42.784 177.042  -5.257  0.00  0.00      AP1   
ATOM   9010  HG1 LYS A 550     -42.086 177.906  -5.259  0.00  0.00      AP1   
ATOM   9011  HG2 LYS A 550     -42.915 176.691  -6.303  0.00  0.00      AP1   
ATOM   9012  CD  LYS A 550     -44.119 177.408  -4.513  0.00  0.00      AP1   
ATOM   9013  HD1 LYS A 550     -43.822 177.476  -3.444  0.00  0.00      AP1   
ATOM   9014  HD2 LYS A 550     -44.460 178.364  -4.964  0.00  0.00      AP1   
ATOM   9015  CE  LYS A 550     -45.233 176.381  -4.613  0.00  0.00      AP1   
ATOM   9016  HE1 LYS A 550     -44.850 175.404  -4.250  0.00  0.00      AP1   
ATOM   9017  HE2 LYS A 550     -46.209 176.664  -4.163  0.00  0.00      AP1   
ATOM   9018  NZ  LYS A 550     -45.569 176.284  -6.035  0.00  0.00      AP1   
ATOM   9019  HZ1 LYS A 550     -46.509 175.863  -6.179  0.00  0.00      AP1   
ATOM   9020  HZ2 LYS A 550     -45.581 177.221  -6.486  0.00  0.00      AP1   
ATOM   9021  HZ3 LYS A 550     -44.878 175.678  -6.522  0.00  0.00      AP1   
ATOM   9022  C   LYS A 550     -40.052 176.443  -6.150  0.00  0.00      AP1   
ATOM   9023  O   LYS A 550     -40.168 176.748  -7.352  0.00  0.00      AP1   
ATOM   9024  N   LEU A 551     -39.024 176.850  -5.451  0.00  0.00      AP1   
ATOM   9025  HN  LEU A 551     -38.985 176.650  -4.475  0.00  0.00      AP1   
ATOM   9026  CA  LEU A 551     -37.995 177.790  -5.934  0.00  0.00      AP1   
ATOM   9027  HA  LEU A 551     -38.421 178.664  -6.405  0.00  0.00      AP1   
ATOM   9028  CB  LEU A 551     -37.180 178.335  -4.767  0.00  0.00      AP1   
ATOM   9029  HB1 LEU A 551     -37.904 178.761  -4.039  0.00  0.00      AP1   
ATOM   9030  HB2 LEU A 551     -36.647 177.423  -4.423  0.00  0.00      AP1   
ATOM   9031  CG  LEU A 551     -36.110 179.415  -5.018  0.00  0.00      AP1   
ATOM   9032  HG  LEU A 551     -35.383 179.054  -5.776  0.00  0.00      AP1   
ATOM   9033  CD1 LEU A 551     -36.644 180.796  -5.394  0.00  0.00      AP1   
ATOM   9034 HD11 LEU A 551     -37.196 180.786  -6.358  0.00  0.00      AP1   
ATOM   9035 HD12 LEU A 551     -37.410 181.216  -4.707  0.00  0.00      AP1   
ATOM   9036 HD13 LEU A 551     -35.879 181.595  -5.286  0.00  0.00      AP1   
ATOM   9037  CD2 LEU A 551     -35.272 179.629  -3.711  0.00  0.00      AP1   
ATOM   9038 HD21 LEU A 551     -34.691 178.700  -3.529  0.00  0.00      AP1   
ATOM   9039 HD22 LEU A 551     -34.581 180.498  -3.733  0.00  0.00      AP1   
ATOM   9040 HD23 LEU A 551     -35.980 179.872  -2.890  0.00  0.00      AP1   
ATOM   9041  C   LEU A 551     -37.042 177.214  -7.037  0.00  0.00      AP1   
ATOM   9042  O   LEU A 551     -36.887 177.907  -8.050  0.00  0.00      AP1   
ATOM   9043  N   VAL A 552     -36.438 176.022  -6.884  0.00  0.00      AP1   
ATOM   9044  HN  VAL A 552     -36.383 175.584  -5.990  0.00  0.00      AP1   
ATOM   9045  CA  VAL A 552     -35.596 175.401  -7.905  0.00  0.00      AP1   
ATOM   9046  HA  VAL A 552     -35.036 176.194  -8.378  0.00  0.00      AP1   
ATOM   9047  CB  VAL A 552     -34.547 174.341  -7.373  0.00  0.00      AP1   
ATOM   9048  HB  VAL A 552     -34.168 173.825  -8.281  0.00  0.00      AP1   
ATOM   9049  CG1 VAL A 552     -33.396 175.009  -6.554  0.00  0.00      AP1   
ATOM   9050 HG11 VAL A 552     -33.091 175.905  -7.137  0.00  0.00      AP1   
ATOM   9051 HG12 VAL A 552     -33.754 175.254  -5.531  0.00  0.00      AP1   
ATOM   9052 HG13 VAL A 552     -32.534 174.309  -6.560  0.00  0.00      AP1   
ATOM   9053  CG2 VAL A 552     -35.133 173.180  -6.614  0.00  0.00      AP1   
ATOM   9054 HG21 VAL A 552     -36.170 173.024  -6.982  0.00  0.00      AP1   
ATOM   9055 HG22 VAL A 552     -34.629 172.198  -6.738  0.00  0.00      AP1   
ATOM   9056 HG23 VAL A 552     -35.092 173.501  -5.552  0.00  0.00      AP1   
ATOM   9057  C   VAL A 552     -36.313 174.778  -9.028  0.00  0.00      AP1   
ATOM   9058  O   VAL A 552     -35.776 174.472 -10.097  0.00  0.00      AP1   
ATOM   9059  N   SER A 553     -37.598 174.528  -8.975  0.00  0.00      AP1   
ATOM   9060  HN  SER A 553     -38.117 174.670  -8.136  0.00  0.00      AP1   
ATOM   9061  CA  SER A 553     -38.256 173.931 -10.062  0.00  0.00      AP1   
ATOM   9062  HA  SER A 553     -37.598 173.247 -10.577  0.00  0.00      AP1   
ATOM   9063  CB  SER A 553     -39.439 173.012  -9.591  0.00  0.00      AP1   
ATOM   9064  HB1 SER A 553     -39.858 172.506 -10.487  0.00  0.00      AP1   
ATOM   9065  HB2 SER A 553     -39.074 172.214  -8.911  0.00  0.00      AP1   
ATOM   9066  OG  SER A 553     -40.487 173.786  -8.942  0.00  0.00      AP1   
ATOM   9067  HG1 SER A 553     -40.331 173.734  -7.996  0.00  0.00      AP1   
ATOM   9068  C   SER A 553     -38.915 174.807 -11.197  0.00  0.00      AP1   
ATOM   9069  O   SER A 553     -39.239 174.341 -12.297  0.00  0.00      AP1   
ATOM   9070  N   ALA A 554     -39.056 176.134 -11.042  0.00  0.00      AP1   
ATOM   9071  HN  ALA A 554     -38.662 176.494 -10.199  0.00  0.00      AP1   
ATOM   9072  CA  ALA A 554     -39.665 177.028 -11.975  0.00  0.00      AP1   
ATOM   9073  HA  ALA A 554     -40.677 176.665 -12.075  0.00  0.00      AP1   
ATOM   9074  CB  ALA A 554     -39.744 178.376 -11.300  0.00  0.00      AP1   
ATOM   9075  HB1 ALA A 554     -39.833 179.208 -12.031  0.00  0.00      AP1   
ATOM   9076  HB2 ALA A 554     -40.531 178.469 -10.521  0.00  0.00      AP1   
ATOM   9077  HB3 ALA A 554     -38.810 178.629 -10.755  0.00  0.00      AP1   
ATOM   9078  C   ALA A 554     -38.983 177.227 -13.273  0.00  0.00      AP1   
ATOM   9079  O   ALA A 554     -37.935 177.870 -13.397  0.00  0.00      AP1   
ATOM   9080  N   GLY A 555     -39.503 176.643 -14.363  0.00  0.00      AP1   
ATOM   9081  HN  GLY A 555     -40.326 176.101 -14.210  0.00  0.00      AP1   
ATOM   9082  CA  GLY A 555     -38.885 176.622 -15.698  0.00  0.00      AP1   
ATOM   9083  HA1 GLY A 555     -38.216 177.469 -15.726  0.00  0.00      AP1   
ATOM   9084  HA2 GLY A 555     -39.626 176.758 -16.472  0.00  0.00      AP1   
ATOM   9085  C   GLY A 555     -38.061 175.408 -15.918  0.00  0.00      AP1   
ATOM   9086  O   GLY A 555     -37.459 175.231 -16.949  0.00  0.00      AP1   
ATOM   9087  N   ILE A 556     -38.007 174.502 -14.900  0.00  0.00      AP1   
ATOM   9088  HN  ILE A 556     -38.544 174.577 -14.063  0.00  0.00      AP1   
ATOM   9089  CA  ILE A 556     -37.057 173.339 -14.958  0.00  0.00      AP1   
ATOM   9090  HA  ILE A 556     -36.404 173.336 -15.819  0.00  0.00      AP1   
ATOM   9091  CB  ILE A 556     -36.124 173.237 -13.776  0.00  0.00      AP1   
ATOM   9092  HB  ILE A 556     -36.621 173.225 -12.782  0.00  0.00      AP1   
ATOM   9093  CG2 ILE A 556     -35.230 171.910 -13.829  0.00  0.00      AP1   
ATOM   9094 HG21 ILE A 556     -35.787 171.003 -13.512  0.00  0.00      AP1   
ATOM   9095 HG22 ILE A 556     -34.927 171.653 -14.867  0.00  0.00      AP1   
ATOM   9096 HG23 ILE A 556     -34.347 172.094 -13.180  0.00  0.00      AP1   
ATOM   9097  CG1 ILE A 556     -35.151 174.539 -13.745  0.00  0.00      AP1   
ATOM   9098 HG11 ILE A 556     -35.792 175.446 -13.776  0.00  0.00      AP1   
ATOM   9099 HG12 ILE A 556     -34.631 174.549 -12.763  0.00  0.00      AP1   
ATOM   9100  CD  ILE A 556     -34.028 174.603 -14.781  0.00  0.00      AP1   
ATOM   9101  HD1 ILE A 556     -33.382 175.485 -14.584  0.00  0.00      AP1   
ATOM   9102  HD2 ILE A 556     -33.286 173.796 -14.606  0.00  0.00      AP1   
ATOM   9103  HD3 ILE A 556     -34.352 174.373 -15.819  0.00  0.00      AP1   
ATOM   9104  C   ILE A 556     -37.847 172.078 -15.040  0.00  0.00      AP1   
ATOM   9105  O   ILE A 556     -37.475 171.161 -15.802  0.00  0.00      AP1   
ATOM   9106  N   ARG A 557     -38.901 171.991 -14.221  0.00  0.00      AP1   
ATOM   9107  HN  ARG A 557     -39.103 172.765 -13.626  0.00  0.00      AP1   
ATOM   9108  CA  ARG A 557     -39.546 170.726 -13.952  0.00  0.00      AP1   
ATOM   9109  HA  ARG A 557     -39.789 170.375 -14.944  0.00  0.00      AP1   
ATOM   9110  CB  ARG A 557     -38.759 169.694 -13.060  0.00  0.00      AP1   
ATOM   9111  HB1 ARG A 557     -39.297 168.727 -12.952  0.00  0.00      AP1   
ATOM   9112  HB2 ARG A 557     -37.860 169.437 -13.661  0.00  0.00      AP1   
ATOM   9113  CG  ARG A 557     -38.548 170.169 -11.621  0.00  0.00      AP1   
ATOM   9114  HG1 ARG A 557     -38.023 171.148 -11.585  0.00  0.00      AP1   
ATOM   9115  HG2 ARG A 557     -39.566 170.296 -11.195  0.00  0.00      AP1   
ATOM   9116  CD  ARG A 557     -37.850 169.091 -10.662  0.00  0.00      AP1   
ATOM   9117  HD1 ARG A 557     -38.443 168.152 -10.657  0.00  0.00      AP1   
ATOM   9118  HD2 ARG A 557     -36.869 168.843 -11.122  0.00  0.00      AP1   
ATOM   9119  NE  ARG A 557     -37.718 169.705  -9.251  0.00  0.00      AP1   
ATOM   9120  HE  ARG A 557     -38.431 170.304  -8.888  0.00  0.00      AP1   
ATOM   9121  CZ  ARG A 557     -36.607 169.561  -8.453  0.00  0.00      AP1   
ATOM   9122  NH1 ARG A 557     -36.554 170.092  -7.245  0.00  0.00      AP1   
ATOM   9123 HH11 ARG A 557     -35.843 169.867  -6.579  0.00  0.00      AP1   
ATOM   9124 HH12 ARG A 557     -37.375 170.607  -7.000  0.00  0.00      AP1   
ATOM   9125  NH2 ARG A 557     -35.555 168.815  -8.818  0.00  0.00      AP1   
ATOM   9126 HH21 ARG A 557     -34.797 168.632  -8.191  0.00  0.00      AP1   
ATOM   9127 HH22 ARG A 557     -35.606 168.234  -9.630  0.00  0.00      AP1   
ATOM   9128  C   ARG A 557     -40.915 170.947 -13.425  0.00  0.00      AP1   
ATOM   9129  O   ARG A 557     -41.158 171.951 -12.835  0.00  0.00      AP1   
ATOM   9130  N   LYS A 558     -41.766 170.001 -13.585  0.00  0.00      AP1   
ATOM   9131  HN  LYS A 558     -41.491 169.194 -14.101  0.00  0.00      AP1   
ATOM   9132  CA  LYS A 558     -43.027 169.790 -12.864  0.00  0.00      AP1   
ATOM   9133  HA  LYS A 558     -42.977 170.338 -11.935  0.00  0.00      AP1   
ATOM   9134  CB  LYS A 558     -44.294 170.260 -13.670  0.00  0.00      AP1   
ATOM   9135  HB1 LYS A 558     -44.325 169.739 -14.651  0.00  0.00      AP1   
ATOM   9136  HB2 LYS A 558     -45.208 169.992 -13.098  0.00  0.00      AP1   
ATOM   9137  CG  LYS A 558     -44.321 171.732 -14.158  0.00  0.00      AP1   
ATOM   9138  HG1 LYS A 558     -44.246 172.480 -13.340  0.00  0.00      AP1   
ATOM   9139  HG2 LYS A 558     -43.476 171.943 -14.848  0.00  0.00      AP1   
ATOM   9140  CD  LYS A 558     -45.552 172.095 -14.961  0.00  0.00      AP1   
ATOM   9141  HD1 LYS A 558     -45.648 171.422 -15.840  0.00  0.00      AP1   
ATOM   9142  HD2 LYS A 558     -46.501 171.993 -14.393  0.00  0.00      AP1   
ATOM   9143  CE  LYS A 558     -45.479 173.527 -15.535  0.00  0.00      AP1   
ATOM   9144  HE1 LYS A 558     -44.514 173.629 -16.076  0.00  0.00      AP1   
ATOM   9145  HE2 LYS A 558     -46.236 173.564 -16.347  0.00  0.00      AP1   
ATOM   9146  NZ  LYS A 558     -45.760 174.562 -14.488  0.00  0.00      AP1   
ATOM   9147  HZ1 LYS A 558     -45.986 175.482 -14.917  0.00  0.00      AP1   
ATOM   9148  HZ2 LYS A 558     -46.555 174.309 -13.868  0.00  0.00      AP1   
ATOM   9149  HZ3 LYS A 558     -44.953 174.754 -13.861  0.00  0.00      AP1   
ATOM   9150  C   LYS A 558     -43.212 168.228 -12.639  0.00  0.00      AP1   
ATOM   9151  OT1 LYS A 558     -43.699 167.534 -13.619  0.00  0.00      AP1   
ATOM   9152  OT2 LYS A 558     -42.848 167.702 -11.590  0.00  0.00      AP1   
ATOM   9153  N   PRO B   1      11.153 109.237   0.488  0.00  0.00      BP1   
ATOM   9154  HN1 PRO B   1      11.355 108.859  -0.422  0.00  0.00      BP1   
ATOM   9155  HN2 PRO B   1      11.839 108.880   1.132  0.00  0.00      BP1   
ATOM   9156  CD  PRO B   1      11.189 110.755   0.239  0.00  0.00      BP1   
ATOM   9157  HD1 PRO B   1      11.710 111.135   1.144  0.00  0.00      BP1   
ATOM   9158  HD2 PRO B   1      11.742 110.952  -0.704  0.00  0.00      BP1   
ATOM   9159  CA  PRO B   1       9.768 108.856   0.810  0.00  0.00      BP1   
ATOM   9160  HA  PRO B   1       9.721 108.729   1.881  0.00  0.00      BP1   
ATOM   9161  CB  PRO B   1       8.883 109.934   0.220  0.00  0.00      BP1   
ATOM   9162  HB1 PRO B   1       7.918 110.119   0.739  0.00  0.00      BP1   
ATOM   9163  HB2 PRO B   1       8.722 109.787  -0.870  0.00  0.00      BP1   
ATOM   9164  CG  PRO B   1       9.669 111.210   0.290  0.00  0.00      BP1   
ATOM   9165  HG1 PRO B   1       9.639 111.611   1.326  0.00  0.00      BP1   
ATOM   9166  HG2 PRO B   1       9.311 112.092  -0.283  0.00  0.00      BP1   
ATOM   9167  C   PRO B   1       9.468 107.481   0.257  0.00  0.00      BP1   
ATOM   9168  O   PRO B   1      10.174 107.016  -0.566  0.00  0.00      BP1   
ATOM   9169  N   ILE B   2       8.319 106.775   0.578  0.00  0.00      BP1   
ATOM   9170  HN  ILE B   2       7.716 107.076   1.313  0.00  0.00      BP1   
ATOM   9171  CA  ILE B   2       7.999 105.446   0.114  0.00  0.00      BP1   
ATOM   9172  HA  ILE B   2       8.474 105.368  -0.853  0.00  0.00      BP1   
ATOM   9173  CB  ILE B   2       8.583 104.367   1.093  0.00  0.00      BP1   
ATOM   9174  HB  ILE B   2       9.675 104.510   1.241  0.00  0.00      BP1   
ATOM   9175  CG2 ILE B   2       7.964 104.625   2.463  0.00  0.00      BP1   
ATOM   9176 HG21 ILE B   2       6.856 104.654   2.380  0.00  0.00      BP1   
ATOM   9177 HG22 ILE B   2       8.250 103.774   3.117  0.00  0.00      BP1   
ATOM   9178 HG23 ILE B   2       8.343 105.577   2.893  0.00  0.00      BP1   
ATOM   9179  CG1 ILE B   2       8.366 102.930   0.717  0.00  0.00      BP1   
ATOM   9180 HG11 ILE B   2       7.316 102.601   0.563  0.00  0.00      BP1   
ATOM   9181 HG12 ILE B   2       8.702 102.943  -0.342  0.00  0.00      BP1   
ATOM   9182  CD  ILE B   2       9.302 101.997   1.513  0.00  0.00      BP1   
ATOM   9183  HD1 ILE B   2      10.351 102.310   1.324  0.00  0.00      BP1   
ATOM   9184  HD2 ILE B   2       9.103 102.045   2.605  0.00  0.00      BP1   
ATOM   9185  HD3 ILE B   2       9.187 100.963   1.123  0.00  0.00      BP1   
ATOM   9186  C   ILE B   2       6.498 105.423   0.009  0.00  0.00      BP1   
ATOM   9187  O   ILE B   2       5.743 106.226   0.589  0.00  0.00      BP1   
ATOM   9188  N   SER B   3       5.967 104.437  -0.742  0.00  0.00      BP1   
ATOM   9189  HN  SER B   3       6.679 103.937  -1.228  0.00  0.00      BP1   
ATOM   9190  CA  SER B   3       4.531 104.057  -0.652  0.00  0.00      BP1   
ATOM   9191  HA  SER B   3       4.489 103.130  -1.205  0.00  0.00      BP1   
ATOM   9192  CB  SER B   3       4.002 103.699   0.765  0.00  0.00      BP1   
ATOM   9193  HB1 SER B   3       4.357 104.423   1.530  0.00  0.00      BP1   
ATOM   9194  HB2 SER B   3       2.895 103.609   0.776  0.00  0.00      BP1   
ATOM   9195  OG  SER B   3       4.372 102.448   1.199  0.00  0.00      BP1   
ATOM   9196  HG1 SER B   3       4.116 102.342   2.118  0.00  0.00      BP1   
ATOM   9197  C   SER B   3       3.604 105.090  -1.289  0.00  0.00      BP1   
ATOM   9198  O   SER B   3       2.960 105.827  -0.525  0.00  0.00      BP1   
ATOM   9199  N   PRO B   4       3.426 105.289  -2.569  0.00  0.00      BP1   
ATOM   9200  CD  PRO B   4       4.284 104.622  -3.511  0.00  0.00      BP1   
ATOM   9201  HD1 PRO B   4       5.356 104.538  -3.232  0.00  0.00      BP1   
ATOM   9202  HD2 PRO B   4       3.939 103.615  -3.830  0.00  0.00      BP1   
ATOM   9203  CA  PRO B   4       2.454 106.151  -3.145  0.00  0.00      BP1   
ATOM   9204  HA  PRO B   4       2.546 107.186  -2.852  0.00  0.00      BP1   
ATOM   9205  CB  PRO B   4       2.661 105.888  -4.691  0.00  0.00      BP1   
ATOM   9206  HB1 PRO B   4       2.275 106.764  -5.253  0.00  0.00      BP1   
ATOM   9207  HB2 PRO B   4       2.076 104.974  -4.931  0.00  0.00      BP1   
ATOM   9208  CG  PRO B   4       4.105 105.513  -4.762  0.00  0.00      BP1   
ATOM   9209  HG1 PRO B   4       4.744 106.387  -4.514  0.00  0.00      BP1   
ATOM   9210  HG2 PRO B   4       4.348 105.057  -5.746  0.00  0.00      BP1   
ATOM   9211  C   PRO B   4       1.031 105.834  -2.887  0.00  0.00      BP1   
ATOM   9212  O   PRO B   4       0.737 104.820  -2.288  0.00  0.00      BP1   
ATOM   9213  N   ILE B   5       0.195 106.643  -3.424  0.00  0.00      BP1   
ATOM   9214  HN  ILE B   5       0.423 107.563  -3.733  0.00  0.00      BP1   
ATOM   9215  CA  ILE B   5      -1.239 106.404  -3.266  0.00  0.00      BP1   
ATOM   9216  HA  ILE B   5      -1.479 105.486  -2.751  0.00  0.00      BP1   
ATOM   9217  CB  ILE B   5      -1.873 107.542  -2.458  0.00  0.00      BP1   
ATOM   9218  HB  ILE B   5      -1.547 108.555  -2.776  0.00  0.00      BP1   
ATOM   9219  CG2 ILE B   5      -3.439 107.414  -2.510  0.00  0.00      BP1   
ATOM   9220 HG21 ILE B   5      -3.722 106.387  -2.196  0.00  0.00      BP1   
ATOM   9221 HG22 ILE B   5      -3.890 108.162  -1.824  0.00  0.00      BP1   
ATOM   9222 HG23 ILE B   5      -3.819 107.701  -3.514  0.00  0.00      BP1   
ATOM   9223  CG1 ILE B   5      -1.221 107.714  -0.973  0.00  0.00      BP1   
ATOM   9224 HG11 ILE B   5      -0.144 107.460  -0.874  0.00  0.00      BP1   
ATOM   9225 HG12 ILE B   5      -1.438 108.758  -0.661  0.00  0.00      BP1   
ATOM   9226  CD  ILE B   5      -2.079 106.892  -0.005  0.00  0.00      BP1   
ATOM   9227  HD1 ILE B   5      -1.470 106.898   0.924  0.00  0.00      BP1   
ATOM   9228  HD2 ILE B   5      -2.957 107.490   0.321  0.00  0.00      BP1   
ATOM   9229  HD3 ILE B   5      -2.310 105.876  -0.390  0.00  0.00      BP1   
ATOM   9230  C   ILE B   5      -1.911 106.314  -4.642  0.00  0.00      BP1   
ATOM   9231  O   ILE B   5      -1.798 107.247  -5.438  0.00  0.00      BP1   
ATOM   9232  N   GLU B   6      -2.619 105.164  -4.857  0.00  0.00      BP1   
ATOM   9233  HN  GLU B   6      -2.700 104.548  -4.077  0.00  0.00      BP1   
ATOM   9234  CA  GLU B   6      -3.126 104.916  -6.211  0.00  0.00      BP1   
ATOM   9235  HA  GLU B   6      -2.406 105.275  -6.931  0.00  0.00      BP1   
ATOM   9236  CB  GLU B   6      -3.567 103.427  -6.477  0.00  0.00      BP1   
ATOM   9237  HB1 GLU B   6      -4.280 103.221  -5.650  0.00  0.00      BP1   
ATOM   9238  HB2 GLU B   6      -4.073 103.366  -7.465  0.00  0.00      BP1   
ATOM   9239  CG  GLU B   6      -2.380 102.440  -6.449  0.00  0.00      BP1   
ATOM   9240  HG1 GLU B   6      -1.570 102.824  -7.105  0.00  0.00      BP1   
ATOM   9241  HG2 GLU B   6      -2.048 102.435  -5.388  0.00  0.00      BP1   
ATOM   9242  CD  GLU B   6      -2.814 101.120  -6.935  0.00  0.00      BP1   
ATOM   9243  OE1 GLU B   6      -2.909 100.127  -6.120  0.00  0.00      BP1   
ATOM   9244  OE2 GLU B   6      -3.098 101.024  -8.185  0.00  0.00      BP1   
ATOM   9245  C   GLU B   6      -4.424 105.693  -6.421  0.00  0.00      BP1   
ATOM   9246  O   GLU B   6      -5.431 105.420  -5.768  0.00  0.00      BP1   
ATOM   9247  N   THR B   7      -4.302 106.713  -7.358  0.00  0.00      BP1   
ATOM   9248  HN  THR B   7      -3.496 106.866  -7.925  0.00  0.00      BP1   
ATOM   9249  CA  THR B   7      -5.443 107.361  -7.943  0.00  0.00      BP1   
ATOM   9250  HA  THR B   7      -6.127 106.556  -8.170  0.00  0.00      BP1   
ATOM   9251  CB  THR B   7      -6.214 108.444  -7.040  0.00  0.00      BP1   
ATOM   9252  HB  THR B   7      -6.369 108.056  -6.010  0.00  0.00      BP1   
ATOM   9253  OG1 THR B   7      -7.454 108.836  -7.528  0.00  0.00      BP1   
ATOM   9254  HG1 THR B   7      -7.632 109.643  -7.040  0.00  0.00      BP1   
ATOM   9255  CG2 THR B   7      -5.374 109.698  -6.900  0.00  0.00      BP1   
ATOM   9256 HG21 THR B   7      -4.291 109.567  -6.690  0.00  0.00      BP1   
ATOM   9257 HG22 THR B   7      -5.408 110.249  -7.864  0.00  0.00      BP1   
ATOM   9258 HG23 THR B   7      -5.695 110.329  -6.043  0.00  0.00      BP1   
ATOM   9259  C   THR B   7      -5.055 107.851  -9.297  0.00  0.00      BP1   
ATOM   9260  O   THR B   7      -3.852 108.033  -9.610  0.00  0.00      BP1   
ATOM   9261  N   VAL B   8      -6.036 108.188 -10.141  0.00  0.00      BP1   
ATOM   9262  HN  VAL B   8      -6.994 108.105  -9.877  0.00  0.00      BP1   
ATOM   9263  CA  VAL B   8      -5.732 108.974 -11.420  0.00  0.00      BP1   
ATOM   9264  HA  VAL B   8      -5.227 108.318 -12.114  0.00  0.00      BP1   
ATOM   9265  CB  VAL B   8      -7.075 109.280 -12.020  0.00  0.00      BP1   
ATOM   9266  HB  VAL B   8      -7.030 109.699 -13.048  0.00  0.00      BP1   
ATOM   9267  CG1 VAL B   8      -7.855 107.947 -12.115  0.00  0.00      BP1   
ATOM   9268 HG11 VAL B   8      -7.384 107.408 -12.964  0.00  0.00      BP1   
ATOM   9269 HG12 VAL B   8      -7.882 107.372 -11.165  0.00  0.00      BP1   
ATOM   9270 HG13 VAL B   8      -8.890 108.219 -12.411  0.00  0.00      BP1   
ATOM   9271  CG2 VAL B   8      -7.894 110.298 -11.188  0.00  0.00      BP1   
ATOM   9272 HG21 VAL B   8      -8.035 109.992 -10.129  0.00  0.00      BP1   
ATOM   9273 HG22 VAL B   8      -7.317 111.246 -11.148  0.00  0.00      BP1   
ATOM   9274 HG23 VAL B   8      -8.897 110.594 -11.562  0.00  0.00      BP1   
ATOM   9275  C   VAL B   8      -4.946 110.325 -11.377  0.00  0.00      BP1   
ATOM   9276  O   VAL B   8      -4.867 110.981 -10.334  0.00  0.00      BP1   
ATOM   9277  N   PRO B   9      -4.308 110.727 -12.541  0.00  0.00      BP1   
ATOM   9278  CD  PRO B   9      -4.137 109.851 -13.712  0.00  0.00      BP1   
ATOM   9279  HD1 PRO B   9      -3.827 108.814 -13.460  0.00  0.00      BP1   
ATOM   9280  HD2 PRO B   9      -5.025 109.988 -14.365  0.00  0.00      BP1   
ATOM   9281  CA  PRO B   9      -3.576 111.957 -12.699  0.00  0.00      BP1   
ATOM   9282  HA  PRO B   9      -2.929 111.952 -11.834  0.00  0.00      BP1   
ATOM   9283  CB  PRO B   9      -2.968 111.900 -14.148  0.00  0.00      BP1   
ATOM   9284  HB1 PRO B   9      -2.109 112.603 -14.115  0.00  0.00      BP1   
ATOM   9285  HB2 PRO B   9      -3.757 112.331 -14.801  0.00  0.00      BP1   
ATOM   9286  CG  PRO B   9      -2.944 110.362 -14.444  0.00  0.00      BP1   
ATOM   9287  HG1 PRO B   9      -2.903 110.128 -15.529  0.00  0.00      BP1   
ATOM   9288  HG2 PRO B   9      -1.936 110.066 -14.080  0.00  0.00      BP1   
ATOM   9289  C   PRO B   9      -4.528 113.141 -12.554  0.00  0.00      BP1   
ATOM   9290  O   PRO B   9      -5.727 112.989 -12.876  0.00  0.00      BP1   
ATOM   9291  N   VAL B  10      -4.000 114.272 -12.077  0.00  0.00      BP1   
ATOM   9292  HN  VAL B  10      -3.037 114.505 -12.184  0.00  0.00      BP1   
ATOM   9293  CA  VAL B  10      -4.787 115.462 -11.831  0.00  0.00      BP1   
ATOM   9294  HA  VAL B  10      -5.577 115.187 -11.148  0.00  0.00      BP1   
ATOM   9295  CB  VAL B  10      -3.901 116.497 -11.088  0.00  0.00      BP1   
ATOM   9296  HB  VAL B  10      -3.184 117.041 -11.740  0.00  0.00      BP1   
ATOM   9297  CG1 VAL B  10      -4.731 117.755 -10.581  0.00  0.00      BP1   
ATOM   9298 HG11 VAL B  10      -5.686 117.467 -10.092  0.00  0.00      BP1   
ATOM   9299 HG12 VAL B  10      -4.148 118.342  -9.840  0.00  0.00      BP1   
ATOM   9300 HG13 VAL B  10      -5.073 118.303 -11.484  0.00  0.00      BP1   
ATOM   9301  CG2 VAL B  10      -3.114 115.895  -9.893  0.00  0.00      BP1   
ATOM   9302 HG21 VAL B  10      -2.476 116.654  -9.390  0.00  0.00      BP1   
ATOM   9303 HG22 VAL B  10      -3.718 115.397  -9.105  0.00  0.00      BP1   
ATOM   9304 HG23 VAL B  10      -2.425 115.107 -10.265  0.00  0.00      BP1   
ATOM   9305  C   VAL B  10      -5.269 116.047 -13.095  0.00  0.00      BP1   
ATOM   9306  O   VAL B  10      -4.579 116.272 -14.066  0.00  0.00      BP1   
ATOM   9307  N   LYS B  11      -6.554 116.351 -13.158  0.00  0.00      BP1   
ATOM   9308  HN  LYS B  11      -7.083 116.199 -12.327  0.00  0.00      BP1   
ATOM   9309  CA  LYS B  11      -7.309 117.043 -14.193  0.00  0.00      BP1   
ATOM   9310  HA  LYS B  11      -6.865 116.796 -15.146  0.00  0.00      BP1   
ATOM   9311  CB  LYS B  11      -8.791 116.607 -14.179  0.00  0.00      BP1   
ATOM   9312  HB1 LYS B  11      -9.210 116.811 -13.170  0.00  0.00      BP1   
ATOM   9313  HB2 LYS B  11      -9.328 117.194 -14.955  0.00  0.00      BP1   
ATOM   9314  CG  LYS B  11      -8.930 115.123 -14.351  0.00  0.00      BP1   
ATOM   9315  HG1 LYS B  11      -8.242 114.836 -15.175  0.00  0.00      BP1   
ATOM   9316  HG2 LYS B  11      -8.502 114.590 -13.475  0.00  0.00      BP1   
ATOM   9317  CD  LYS B  11     -10.349 114.657 -14.565  0.00  0.00      BP1   
ATOM   9318  HD1 LYS B  11     -10.932 114.986 -13.678  0.00  0.00      BP1   
ATOM   9319  HD2 LYS B  11     -10.665 115.204 -15.479  0.00  0.00      BP1   
ATOM   9320  CE  LYS B  11     -10.623 113.202 -14.795  0.00  0.00      BP1   
ATOM   9321  HE1 LYS B  11     -11.689 112.921 -14.659  0.00  0.00      BP1   
ATOM   9322  HE2 LYS B  11     -10.430 112.878 -15.840  0.00  0.00      BP1   
ATOM   9323  NZ  LYS B  11      -9.871 112.328 -13.813  0.00  0.00      BP1   
ATOM   9324  HZ1 LYS B  11     -10.164 111.333 -13.892  0.00  0.00      BP1   
ATOM   9325  HZ2 LYS B  11      -8.849 112.417 -13.988  0.00  0.00      BP1   
ATOM   9326  HZ3 LYS B  11      -9.941 112.612 -12.815  0.00  0.00      BP1   
ATOM   9327  C   LYS B  11      -7.147 118.574 -14.092  0.00  0.00      BP1   
ATOM   9328  O   LYS B  11      -7.130 119.200 -13.040  0.00  0.00      BP1   
ATOM   9329  N   LEU B  12      -7.055 119.211 -15.288  0.00  0.00      BP1   
ATOM   9330  HN  LEU B  12      -7.228 118.645 -16.090  0.00  0.00      BP1   
ATOM   9331  CA  LEU B  12      -6.936 120.561 -15.575  0.00  0.00      BP1   
ATOM   9332  HA  LEU B  12      -6.774 120.992 -14.598  0.00  0.00      BP1   
ATOM   9333  CB  LEU B  12      -5.653 120.824 -16.426  0.00  0.00      BP1   
ATOM   9334  HB1 LEU B  12      -5.818 120.367 -17.426  0.00  0.00      BP1   
ATOM   9335  HB2 LEU B  12      -5.524 121.908 -16.633  0.00  0.00      BP1   
ATOM   9336  CG  LEU B  12      -4.301 120.240 -15.840  0.00  0.00      BP1   
ATOM   9337  HG  LEU B  12      -4.491 119.146 -15.788  0.00  0.00      BP1   
ATOM   9338  CD1 LEU B  12      -3.154 120.679 -16.767  0.00  0.00      BP1   
ATOM   9339 HD11 LEU B  12      -3.460 120.520 -17.824  0.00  0.00      BP1   
ATOM   9340 HD12 LEU B  12      -3.127 121.783 -16.645  0.00  0.00      BP1   
ATOM   9341 HD13 LEU B  12      -2.171 120.179 -16.633  0.00  0.00      BP1   
ATOM   9342  CD2 LEU B  12      -4.007 120.825 -14.417  0.00  0.00      BP1   
ATOM   9343 HD21 LEU B  12      -4.761 120.406 -13.717  0.00  0.00      BP1   
ATOM   9344 HD22 LEU B  12      -2.998 120.625 -13.997  0.00  0.00      BP1   
ATOM   9345 HD23 LEU B  12      -4.072 121.934 -14.454  0.00  0.00      BP1   
ATOM   9346  C   LEU B  12      -8.206 121.233 -16.206  0.00  0.00      BP1   
ATOM   9347  O   LEU B  12      -8.989 120.581 -16.913  0.00  0.00      BP1   
ATOM   9348  N   LYS B  13      -8.586 122.487 -15.874  0.00  0.00      BP1   
ATOM   9349  HN  LYS B  13      -8.107 122.949 -15.132  0.00  0.00      BP1   
ATOM   9350  CA  LYS B  13      -9.452 123.292 -16.776  0.00  0.00      BP1   
ATOM   9351  HA  LYS B  13     -10.305 122.685 -17.041  0.00  0.00      BP1   
ATOM   9352  CB  LYS B  13      -9.908 124.565 -16.131  0.00  0.00      BP1   
ATOM   9353  HB1 LYS B  13      -9.049 125.262 -16.030  0.00  0.00      BP1   
ATOM   9354  HB2 LYS B  13     -10.615 125.029 -16.852  0.00  0.00      BP1   
ATOM   9355  CG  LYS B  13     -10.710 124.320 -14.839  0.00  0.00      BP1   
ATOM   9356  HG1 LYS B  13     -11.696 123.902 -15.137  0.00  0.00      BP1   
ATOM   9357  HG2 LYS B  13     -10.158 123.619 -14.178  0.00  0.00      BP1   
ATOM   9358  CD  LYS B  13     -10.947 125.594 -14.022  0.00  0.00      BP1   
ATOM   9359  HD1 LYS B  13      -9.974 125.946 -13.617  0.00  0.00      BP1   
ATOM   9360  HD2 LYS B  13     -11.276 126.416 -14.693  0.00  0.00      BP1   
ATOM   9361  CE  LYS B  13     -11.923 125.412 -12.898  0.00  0.00      BP1   
ATOM   9362  HE1 LYS B  13     -13.016 125.273 -13.040  0.00  0.00      BP1   
ATOM   9363  HE2 LYS B  13     -11.567 124.576 -12.259  0.00  0.00      BP1   
ATOM   9364  NZ  LYS B  13     -11.785 126.589 -12.079  0.00  0.00      BP1   
ATOM   9365  HZ1 LYS B  13     -12.268 126.446 -11.169  0.00  0.00      BP1   
ATOM   9366  HZ2 LYS B  13     -10.787 126.809 -11.885  0.00  0.00      BP1   
ATOM   9367  HZ3 LYS B  13     -12.161 127.393 -12.620  0.00  0.00      BP1   
ATOM   9368  C   LYS B  13      -8.811 123.398 -18.192  0.00  0.00      BP1   
ATOM   9369  O   LYS B  13      -7.690 123.909 -18.311  0.00  0.00      BP1   
ATOM   9370  N   PRO B  14      -9.419 123.030 -19.319  0.00  0.00      BP1   
ATOM   9371  CD  PRO B  14     -10.677 122.283 -19.419  0.00  0.00      BP1   
ATOM   9372  HD1 PRO B  14     -10.644 121.399 -18.746  0.00  0.00      BP1   
ATOM   9373  HD2 PRO B  14     -11.405 123.011 -18.999  0.00  0.00      BP1   
ATOM   9374  CA  PRO B  14      -8.825 123.249 -20.655  0.00  0.00      BP1   
ATOM   9375  HA  PRO B  14      -7.962 122.611 -20.771  0.00  0.00      BP1   
ATOM   9376  CB  PRO B  14     -10.049 122.951 -21.529  0.00  0.00      BP1   
ATOM   9377  HB1 PRO B  14      -9.760 122.758 -22.584  0.00  0.00      BP1   
ATOM   9378  HB2 PRO B  14     -10.773 123.791 -21.597  0.00  0.00      BP1   
ATOM   9379  CG  PRO B  14     -10.824 121.801 -20.852  0.00  0.00      BP1   
ATOM   9380  HG1 PRO B  14     -10.251 120.852 -20.932  0.00  0.00      BP1   
ATOM   9381  HG2 PRO B  14     -11.866 121.619 -21.194  0.00  0.00      BP1   
ATOM   9382  C   PRO B  14      -8.150 124.587 -21.045  0.00  0.00      BP1   
ATOM   9383  O   PRO B  14      -8.636 125.629 -20.609  0.00  0.00      BP1   
ATOM   9384  N   GLY B  15      -7.038 124.681 -21.893  0.00  0.00      BP1   
ATOM   9385  HN  GLY B  15      -6.606 123.819 -22.146  0.00  0.00      BP1   
ATOM   9386  CA  GLY B  15      -6.291 125.941 -22.358  0.00  0.00      BP1   
ATOM   9387  HA1 GLY B  15      -7.005 126.700 -22.643  0.00  0.00      BP1   
ATOM   9388  HA2 GLY B  15      -5.559 125.745 -23.126  0.00  0.00      BP1   
ATOM   9389  C   GLY B  15      -5.562 126.579 -21.258  0.00  0.00      BP1   
ATOM   9390  O   GLY B  15      -5.358 127.757 -21.144  0.00  0.00      BP1   
ATOM   9391  N   MET B  16      -5.078 125.706 -20.402  0.00  0.00      BP1   
ATOM   9392  HN  MET B  16      -5.258 124.751 -20.626  0.00  0.00      BP1   
ATOM   9393  CA  MET B  16      -4.383 126.082 -19.195  0.00  0.00      BP1   
ATOM   9394  HA  MET B  16      -4.970 126.776 -18.612  0.00  0.00      BP1   
ATOM   9395  CB  MET B  16      -4.255 124.823 -18.337  0.00  0.00      BP1   
ATOM   9396  HB1 MET B  16      -5.262 124.375 -18.471  0.00  0.00      BP1   
ATOM   9397  HB2 MET B  16      -3.482 124.128 -18.730  0.00  0.00      BP1   
ATOM   9398  CG  MET B  16      -4.124 125.047 -16.801  0.00  0.00      BP1   
ATOM   9399  HG1 MET B  16      -4.771 125.902 -16.509  0.00  0.00      BP1   
ATOM   9400  HG2 MET B  16      -4.513 124.065 -16.459  0.00  0.00      BP1   
ATOM   9401  SD  MET B  16      -2.409 125.355 -16.187  0.00  0.00      BP1   
ATOM   9402  CE  MET B  16      -2.642 124.548 -14.605  0.00  0.00      BP1   
ATOM   9403  HE1 MET B  16      -2.496 125.365 -13.867  0.00  0.00      BP1   
ATOM   9404  HE2 MET B  16      -3.638 124.086 -14.433  0.00  0.00      BP1   
ATOM   9405  HE3 MET B  16      -1.833 123.842 -14.318  0.00  0.00      BP1   
ATOM   9406  C   MET B  16      -2.931 126.633 -19.464  0.00  0.00      BP1   
ATOM   9407  O   MET B  16      -1.978 125.877 -19.768  0.00  0.00      BP1   
ATOM   9408  N   ASP B  17      -2.686 127.885 -19.328  0.00  0.00      BP1   
ATOM   9409  HN  ASP B  17      -3.442 128.498 -19.111  0.00  0.00      BP1   
ATOM   9410  CA  ASP B  17      -1.303 128.408 -19.568  0.00  0.00      BP1   
ATOM   9411  HA  ASP B  17      -0.821 127.929 -20.407  0.00  0.00      BP1   
ATOM   9412  CB  ASP B  17      -1.376 129.927 -19.781  0.00  0.00      BP1   
ATOM   9413  HB1 ASP B  17      -1.842 130.398 -18.889  0.00  0.00      BP1   
ATOM   9414  HB2 ASP B  17      -0.355 130.321 -19.976  0.00  0.00      BP1   
ATOM   9415  CG  ASP B  17      -2.212 130.315 -21.003  0.00  0.00      BP1   
ATOM   9416  OD1 ASP B  17      -3.182 131.038 -20.801  0.00  0.00      BP1   
ATOM   9417  OD2 ASP B  17      -1.973 129.855 -22.142  0.00  0.00      BP1   
ATOM   9418  C   ASP B  17      -0.330 128.076 -18.402  0.00  0.00      BP1   
ATOM   9419  O   ASP B  17       0.783 127.671 -18.630  0.00  0.00      BP1   
ATOM   9420  N   GLY B  18      -0.766 128.197 -17.124  0.00  0.00      BP1   
ATOM   9421  HN  GLY B  18      -1.691 128.507 -16.921  0.00  0.00      BP1   
ATOM   9422  CA  GLY B  18      -0.033 127.844 -15.927  0.00  0.00      BP1   
ATOM   9423  HA1 GLY B  18       0.800 127.250 -16.272  0.00  0.00      BP1   
ATOM   9424  HA2 GLY B  18      -0.700 127.312 -15.264  0.00  0.00      BP1   
ATOM   9425  C   GLY B  18       0.640 129.008 -15.315  0.00  0.00      BP1   
ATOM   9426  O   GLY B  18       0.948 130.023 -15.967  0.00  0.00      BP1   
ATOM   9427  N   PRO B  19       0.778 129.049 -13.989  0.00  0.00      BP1   
ATOM   9428  CD  PRO B  19       0.385 127.917 -13.051  0.00  0.00      BP1   
ATOM   9429  HD1 PRO B  19      -0.726 127.899 -13.041  0.00  0.00      BP1   
ATOM   9430  HD2 PRO B  19       0.808 126.937 -13.357  0.00  0.00      BP1   
ATOM   9431  CA  PRO B  19       1.152 130.275 -13.228  0.00  0.00      BP1   
ATOM   9432  HA  PRO B  19       0.521 131.079 -13.577  0.00  0.00      BP1   
ATOM   9433  CB  PRO B  19       1.041 129.842 -11.712  0.00  0.00      BP1   
ATOM   9434  HB1 PRO B  19       0.070 130.293 -11.414  0.00  0.00      BP1   
ATOM   9435  HB2 PRO B  19       1.863 130.204 -11.058  0.00  0.00      BP1   
ATOM   9436  CG  PRO B  19       0.942 128.242 -11.654  0.00  0.00      BP1   
ATOM   9437  HG1 PRO B  19       0.235 127.977 -10.839  0.00  0.00      BP1   
ATOM   9438  HG2 PRO B  19       1.955 127.802 -11.537  0.00  0.00      BP1   
ATOM   9439  C   PRO B  19       2.581 130.809 -13.374  0.00  0.00      BP1   
ATOM   9440  O   PRO B  19       3.566 130.001 -13.409  0.00  0.00      BP1   
ATOM   9441  N   LYS B  20       2.657 132.132 -13.479  0.00  0.00      BP1   
ATOM   9442  HN  LYS B  20       1.908 132.788 -13.436  0.00  0.00      BP1   
ATOM   9443  CA  LYS B  20       3.885 132.879 -13.616  0.00  0.00      BP1   
ATOM   9444  HA  LYS B  20       4.717 132.216 -13.427  0.00  0.00      BP1   
ATOM   9445  CB  LYS B  20       4.002 133.334 -15.105  0.00  0.00      BP1   
ATOM   9446  HB1 LYS B  20       3.178 134.034 -15.362  0.00  0.00      BP1   
ATOM   9447  HB2 LYS B  20       4.988 133.845 -15.119  0.00  0.00      BP1   
ATOM   9448  CG  LYS B  20       3.927 132.177 -16.110  0.00  0.00      BP1   
ATOM   9449  HG1 LYS B  20       4.628 131.363 -15.825  0.00  0.00      BP1   
ATOM   9450  HG2 LYS B  20       2.911 131.737 -16.204  0.00  0.00      BP1   
ATOM   9451  CD  LYS B  20       4.409 132.624 -17.494  0.00  0.00      BP1   
ATOM   9452  HD1 LYS B  20       4.169 131.826 -18.229  0.00  0.00      BP1   
ATOM   9453  HD2 LYS B  20       3.703 133.433 -17.779  0.00  0.00      BP1   
ATOM   9454  CE  LYS B  20       5.831 133.116 -17.621  0.00  0.00      BP1   
ATOM   9455  HE1 LYS B  20       5.996 133.977 -16.938  0.00  0.00      BP1   
ATOM   9456  HE2 LYS B  20       6.625 132.358 -17.452  0.00  0.00      BP1   
ATOM   9457  NZ  LYS B  20       5.962 133.657 -19.009  0.00  0.00      BP1   
ATOM   9458  HZ1 LYS B  20       5.902 132.924 -19.744  0.00  0.00      BP1   
ATOM   9459  HZ2 LYS B  20       5.159 134.295 -19.185  0.00  0.00      BP1   
ATOM   9460  HZ3 LYS B  20       6.856 134.143 -19.225  0.00  0.00      BP1   
ATOM   9461  C   LYS B  20       3.969 134.104 -12.688  0.00  0.00      BP1   
ATOM   9462  O   LYS B  20       4.292 135.240 -13.159  0.00  0.00      BP1   
ATOM   9463  N   VAL B  21       3.651 133.993 -11.446  0.00  0.00      BP1   
ATOM   9464  HN  VAL B  21       3.569 133.084 -11.045  0.00  0.00      BP1   
ATOM   9465  CA  VAL B  21       3.384 135.088 -10.487  0.00  0.00      BP1   
ATOM   9466  HA  VAL B  21       3.038 135.908 -11.099  0.00  0.00      BP1   
ATOM   9467  CB  VAL B  21       2.256 134.688  -9.549  0.00  0.00      BP1   
ATOM   9468  HB  VAL B  21       2.467 133.797  -8.920  0.00  0.00      BP1   
ATOM   9469  CG1 VAL B  21       1.989 135.855  -8.619  0.00  0.00      BP1   
ATOM   9470 HG11 VAL B  21       1.245 135.617  -7.828  0.00  0.00      BP1   
ATOM   9471 HG12 VAL B  21       2.927 136.185  -8.124  0.00  0.00      BP1   
ATOM   9472 HG13 VAL B  21       1.680 136.674  -9.303  0.00  0.00      BP1   
ATOM   9473  CG2 VAL B  21       0.904 134.443 -10.247  0.00  0.00      BP1   
ATOM   9474 HG21 VAL B  21       0.022 134.254  -9.600  0.00  0.00      BP1   
ATOM   9475 HG22 VAL B  21       0.623 135.350 -10.824  0.00  0.00      BP1   
ATOM   9476 HG23 VAL B  21       0.944 133.676 -11.050  0.00  0.00      BP1   
ATOM   9477  C   VAL B  21       4.774 135.536  -9.949  0.00  0.00      BP1   
ATOM   9478  O   VAL B  21       5.525 134.622  -9.558  0.00  0.00      BP1   
ATOM   9479  N   LYS B  22       5.091 136.840  -9.980  0.00  0.00      BP1   
ATOM   9480  HN  LYS B  22       4.399 137.533 -10.167  0.00  0.00      BP1   
ATOM   9481  CA  LYS B  22       6.301 137.326  -9.354  0.00  0.00      BP1   
ATOM   9482  HA  LYS B  22       7.095 136.724  -9.771  0.00  0.00      BP1   
ATOM   9483  CB  LYS B  22       6.516 138.783  -9.599  0.00  0.00      BP1   
ATOM   9484  HB1 LYS B  22       5.645 139.316  -9.162  0.00  0.00      BP1   
ATOM   9485  HB2 LYS B  22       7.444 139.136  -9.102  0.00  0.00      BP1   
ATOM   9486  CG  LYS B  22       6.640 139.018 -11.054  0.00  0.00      BP1   
ATOM   9487  HG1 LYS B  22       5.825 138.562 -11.656  0.00  0.00      BP1   
ATOM   9488  HG2 LYS B  22       6.632 140.127 -11.119  0.00  0.00      BP1   
ATOM   9489  CD  LYS B  22       8.024 138.785 -11.623  0.00  0.00      BP1   
ATOM   9490  HD1 LYS B  22       8.701 139.202 -10.846  0.00  0.00      BP1   
ATOM   9491  HD2 LYS B  22       8.285 137.705 -11.630  0.00  0.00      BP1   
ATOM   9492  CE  LYS B  22       8.053 139.476 -12.993  0.00  0.00      BP1   
ATOM   9493  HE1 LYS B  22       7.409 138.878 -13.673  0.00  0.00      BP1   
ATOM   9494  HE2 LYS B  22       7.590 140.485 -13.040  0.00  0.00      BP1   
ATOM   9495  NZ  LYS B  22       9.454 139.518 -13.571  0.00  0.00      BP1   
ATOM   9496  HZ1 LYS B  22       9.436 139.540 -14.611  0.00  0.00      BP1   
ATOM   9497  HZ2 LYS B  22      10.069 140.292 -13.249  0.00  0.00      BP1   
ATOM   9498  HZ3 LYS B  22       9.943 138.650 -13.276  0.00  0.00      BP1   
ATOM   9499  C   LYS B  22       6.353 136.984  -7.868  0.00  0.00      BP1   
ATOM   9500  O   LYS B  22       5.325 136.870  -7.205  0.00  0.00      BP1   
ATOM   9501  N   GLN B  23       7.627 136.800  -7.334  0.00  0.00      BP1   
ATOM   9502  HN  GLN B  23       8.486 136.926  -7.822  0.00  0.00      BP1   
ATOM   9503  CA  GLN B  23       7.855 136.468  -5.965  0.00  0.00      BP1   
ATOM   9504  HA  GLN B  23       7.098 135.817  -5.555  0.00  0.00      BP1   
ATOM   9505  CB  GLN B  23       9.221 135.713  -5.862  0.00  0.00      BP1   
ATOM   9506  HB1 GLN B  23       9.267 134.692  -6.300  0.00  0.00      BP1   
ATOM   9507  HB2 GLN B  23      10.020 136.234  -6.431  0.00  0.00      BP1   
ATOM   9508  CG  GLN B  23       9.834 135.589  -4.411  0.00  0.00      BP1   
ATOM   9509  HG1 GLN B  23      10.688 134.879  -4.433  0.00  0.00      BP1   
ATOM   9510  HG2 GLN B  23      10.137 136.556  -3.957  0.00  0.00      BP1   
ATOM   9511  CD  GLN B  23       8.804 134.738  -3.491  0.00  0.00      BP1   
ATOM   9512  OE1 GLN B  23       8.071 133.831  -3.878  0.00  0.00      BP1   
ATOM   9513  NE2 GLN B  23       8.818 135.101  -2.258  0.00  0.00      BP1   
ATOM   9514 HE21 GLN B  23       8.028 134.857  -1.695  0.00  0.00      BP1   
ATOM   9515 HE22 GLN B  23       9.285 135.961  -2.053  0.00  0.00      BP1   
ATOM   9516  C   GLN B  23       7.751 137.733  -5.123  0.00  0.00      BP1   
ATOM   9517  O   GLN B  23       8.399 138.746  -5.337  0.00  0.00      BP1   
ATOM   9518  N   TRP B  24       6.865 137.820  -4.153  0.00  0.00      BP1   
ATOM   9519  HN  TRP B  24       6.264 137.056  -3.933  0.00  0.00      BP1   
ATOM   9520  CA  TRP B  24       6.600 139.017  -3.348  0.00  0.00      BP1   
ATOM   9521  HA  TRP B  24       6.346 139.815  -4.029  0.00  0.00      BP1   
ATOM   9522  CB  TRP B  24       5.245 138.807  -2.538  0.00  0.00      BP1   
ATOM   9523  HB1 TRP B  24       5.000 139.729  -1.968  0.00  0.00      BP1   
ATOM   9524  HB2 TRP B  24       4.384 138.776  -3.238  0.00  0.00      BP1   
ATOM   9525  CG  TRP B  24       5.100 137.515  -1.696  0.00  0.00      BP1   
ATOM   9526  CD1 TRP B  24       6.101 136.832  -0.984  0.00  0.00      BP1   
ATOM   9527  HD1 TRP B  24       7.057 137.212  -0.652  0.00  0.00      BP1   
ATOM   9528  NE1 TRP B  24       5.462 135.734  -0.400  0.00  0.00      BP1   
ATOM   9529  HE1 TRP B  24       5.838 134.859  -0.183  0.00  0.00      BP1   
ATOM   9530  CE2 TRP B  24       4.197 135.626  -0.762  0.00  0.00      BP1   
ATOM   9531  CD2 TRP B  24       3.909 136.718  -1.588  0.00  0.00      BP1   
ATOM   9532  CE3 TRP B  24       2.673 136.978  -2.113  0.00  0.00      BP1   
ATOM   9533  HE3 TRP B  24       2.415 137.794  -2.771  0.00  0.00      BP1   
ATOM   9534  CZ3 TRP B  24       1.728 135.980  -1.847  0.00  0.00      BP1   
ATOM   9535  HZ3 TRP B  24       0.782 136.126  -2.347  0.00  0.00      BP1   
ATOM   9536  CZ2 TRP B  24       3.199 134.814  -0.367  0.00  0.00      BP1   
ATOM   9537  HZ2 TRP B  24       3.299 134.005   0.342  0.00  0.00      BP1   
ATOM   9538  CH2 TRP B  24       1.928 134.918  -1.006  0.00  0.00      BP1   
ATOM   9539  HH2 TRP B  24       1.057 134.349  -0.717  0.00  0.00      BP1   
ATOM   9540  C   TRP B  24       7.817 139.323  -2.387  0.00  0.00      BP1   
ATOM   9541  O   TRP B  24       8.600 138.420  -2.140  0.00  0.00      BP1   
ATOM   9542  N   PRO B  25       8.064 140.623  -2.028  0.00  0.00      BP1   
ATOM   9543  CD  PRO B  25       7.242 141.834  -2.317  0.00  0.00      BP1   
ATOM   9544  HD1 PRO B  25       6.731 141.907  -3.300  0.00  0.00      BP1   
ATOM   9545  HD2 PRO B  25       6.474 141.780  -1.517  0.00  0.00      BP1   
ATOM   9546  CA  PRO B  25       9.255 140.930  -1.215  0.00  0.00      BP1   
ATOM   9547  HA  PRO B  25      10.120 140.581  -1.759  0.00  0.00      BP1   
ATOM   9548  CB  PRO B  25       9.179 142.477  -1.027  0.00  0.00      BP1   
ATOM   9549  HB1 PRO B  25      10.244 142.789  -0.981  0.00  0.00      BP1   
ATOM   9550  HB2 PRO B  25       8.649 142.693  -0.074  0.00  0.00      BP1   
ATOM   9551  CG  PRO B  25       8.224 142.946  -2.140  0.00  0.00      BP1   
ATOM   9552  HG1 PRO B  25       7.812 143.934  -1.844  0.00  0.00      BP1   
ATOM   9553  HG2 PRO B  25       8.810 143.221  -3.042  0.00  0.00      BP1   
ATOM   9554  C   PRO B  25       9.243 140.280   0.131  0.00  0.00      BP1   
ATOM   9555  O   PRO B  25       8.138 140.263   0.740  0.00  0.00      BP1   
ATOM   9556  N   LEU B  26      10.314 139.663   0.625  0.00  0.00      BP1   
ATOM   9557  HN  LEU B  26      11.079 139.535  -0.003  0.00  0.00      BP1   
ATOM   9558  CA  LEU B  26      10.335 139.146   1.964  0.00  0.00      BP1   
ATOM   9559  HA  LEU B  26       9.375 139.253   2.448  0.00  0.00      BP1   
ATOM   9560  CB  LEU B  26      10.703 137.685   2.145  0.00  0.00      BP1   
ATOM   9561  HB1 LEU B  26      11.802 137.522   2.130  0.00  0.00      BP1   
ATOM   9562  HB2 LEU B  26      10.494 137.353   3.184  0.00  0.00      BP1   
ATOM   9563  CG  LEU B  26      10.125 136.675   1.187  0.00  0.00      BP1   
ATOM   9564  HG  LEU B  26      10.268 137.043   0.148  0.00  0.00      BP1   
ATOM   9565  CD1 LEU B  26      10.710 135.265   1.440  0.00  0.00      BP1   
ATOM   9566 HD11 LEU B  26      10.619 134.897   2.485  0.00  0.00      BP1   
ATOM   9567 HD12 LEU B  26      10.159 134.500   0.853  0.00  0.00      BP1   
ATOM   9568 HD13 LEU B  26      11.814 135.227   1.324  0.00  0.00      BP1   
ATOM   9569  CD2 LEU B  26       8.616 136.710   1.445  0.00  0.00      BP1   
ATOM   9570 HD21 LEU B  26       8.421 136.471   2.512  0.00  0.00      BP1   
ATOM   9571 HD22 LEU B  26       8.242 137.736   1.240  0.00  0.00      BP1   
ATOM   9572 HD23 LEU B  26       8.125 135.863   0.920  0.00  0.00      BP1   
ATOM   9573  C   LEU B  26      11.305 139.934   2.955  0.00  0.00      BP1   
ATOM   9574  O   LEU B  26      12.427 140.353   2.560  0.00  0.00      BP1   
ATOM   9575  N   THR B  27      10.809 140.157   4.186  0.00  0.00      BP1   
ATOM   9576  HN  THR B  27       9.855 140.021   4.440  0.00  0.00      BP1   
ATOM   9577  CA  THR B  27      11.808 140.654   5.217  0.00  0.00      BP1   
ATOM   9578  HA  THR B  27      12.531 141.289   4.726  0.00  0.00      BP1   
ATOM   9579  CB  THR B  27      10.961 141.182   6.381  0.00  0.00      BP1   
ATOM   9580  HB  THR B  27      10.154 141.777   5.904  0.00  0.00      BP1   
ATOM   9581  OG1 THR B  27      11.690 142.044   7.180  0.00  0.00      BP1   
ATOM   9582  HG1 THR B  27      11.076 142.335   7.859  0.00  0.00      BP1   
ATOM   9583  CG2 THR B  27      10.433 140.201   7.344  0.00  0.00      BP1   
ATOM   9584 HG21 THR B  27      10.047 139.359   6.732  0.00  0.00      BP1   
ATOM   9585 HG22 THR B  27      11.355 139.792   7.809  0.00  0.00      BP1   
ATOM   9586 HG23 THR B  27       9.849 140.649   8.178  0.00  0.00      BP1   
ATOM   9587  C   THR B  27      12.669 139.466   5.733  0.00  0.00      BP1   
ATOM   9588  O   THR B  27      12.391 138.345   5.568  0.00  0.00      BP1   
ATOM   9589  N   GLU B  28      13.846 139.803   6.277  0.00  0.00      BP1   
ATOM   9590  HN  GLU B  28      13.911 140.759   6.551  0.00  0.00      BP1   
ATOM   9591  CA  GLU B  28      14.925 138.922   6.491  0.00  0.00      BP1   
ATOM   9592  HA  GLU B  28      15.343 138.695   5.522  0.00  0.00      BP1   
ATOM   9593  CB  GLU B  28      15.997 139.674   7.384  0.00  0.00      BP1   
ATOM   9594  HB1 GLU B  28      16.201 140.640   6.875  0.00  0.00      BP1   
ATOM   9595  HB2 GLU B  28      15.471 139.883   8.340  0.00  0.00      BP1   
ATOM   9596  CG  GLU B  28      17.299 138.943   7.720  0.00  0.00      BP1   
ATOM   9597  HG1 GLU B  28      17.061 138.069   8.363  0.00  0.00      BP1   
ATOM   9598  HG2 GLU B  28      17.727 138.684   6.728  0.00  0.00      BP1   
ATOM   9599  CD  GLU B  28      18.266 139.934   8.317  0.00  0.00      BP1   
ATOM   9600  OE1 GLU B  28      18.599 139.811   9.514  0.00  0.00      BP1   
ATOM   9601  OE2 GLU B  28      18.876 140.661   7.455  0.00  0.00      BP1   
ATOM   9602  C   GLU B  28      14.626 137.605   7.135  0.00  0.00      BP1   
ATOM   9603  O   GLU B  28      15.005 136.543   6.649  0.00  0.00      BP1   
ATOM   9604  N   GLU B  29      13.806 137.667   8.256  0.00  0.00      BP1   
ATOM   9605  HN  GLU B  29      13.694 138.585   8.628  0.00  0.00      BP1   
ATOM   9606  CA  GLU B  29      13.315 136.592   8.989  0.00  0.00      BP1   
ATOM   9607  HA  GLU B  29      14.126 136.211   9.591  0.00  0.00      BP1   
ATOM   9608  CB  GLU B  29      12.116 137.124   9.894  0.00  0.00      BP1   
ATOM   9609  HB1 GLU B  29      12.526 137.899  10.576  0.00  0.00      BP1   
ATOM   9610  HB2 GLU B  29      11.367 137.608   9.231  0.00  0.00      BP1   
ATOM   9611  CG  GLU B  29      11.347 136.120  10.824  0.00  0.00      BP1   
ATOM   9612  HG1 GLU B  29      11.050 135.232  10.225  0.00  0.00      BP1   
ATOM   9613  HG2 GLU B  29      12.196 135.885  11.501  0.00  0.00      BP1   
ATOM   9614  CD  GLU B  29      10.233 136.753  11.583  0.00  0.00      BP1   
ATOM   9615  OE1 GLU B  29      10.367 137.958  12.074  0.00  0.00      BP1   
ATOM   9616  OE2 GLU B  29       9.211 136.041  11.841  0.00  0.00      BP1   
ATOM   9617  C   GLU B  29      12.684 135.488   8.165  0.00  0.00      BP1   
ATOM   9618  O   GLU B  29      12.873 134.301   8.476  0.00  0.00      BP1   
ATOM   9619  N   LYS B  30      11.984 135.803   7.024  0.00  0.00      BP1   
ATOM   9620  HN  LYS B  30      11.674 136.735   6.850  0.00  0.00      BP1   
ATOM   9621  CA  LYS B  30      11.231 134.850   6.257  0.00  0.00      BP1   
ATOM   9622  HA  LYS B  30      10.985 133.958   6.815  0.00  0.00      BP1   
ATOM   9623  CB  LYS B  30       9.954 135.531   5.662  0.00  0.00      BP1   
ATOM   9624  HB1 LYS B  30      10.149 136.624   5.636  0.00  0.00      BP1   
ATOM   9625  HB2 LYS B  30       9.746 135.030   4.693  0.00  0.00      BP1   
ATOM   9626  CG  LYS B  30       8.678 135.277   6.561  0.00  0.00      BP1   
ATOM   9627  HG1 LYS B  30       7.770 135.571   5.993  0.00  0.00      BP1   
ATOM   9628  HG2 LYS B  30       8.595 134.189   6.771  0.00  0.00      BP1   
ATOM   9629  CD  LYS B  30       8.790 135.888   7.929  0.00  0.00      BP1   
ATOM   9630  HD1 LYS B  30       9.411 135.275   8.617  0.00  0.00      BP1   
ATOM   9631  HD2 LYS B  30       9.251 136.882   7.744  0.00  0.00      BP1   
ATOM   9632  CE  LYS B  30       7.410 136.185   8.529  0.00  0.00      BP1   
ATOM   9633  HE1 LYS B  30       6.722 136.771   7.883  0.00  0.00      BP1   
ATOM   9634  HE2 LYS B  30       6.920 135.236   8.834  0.00  0.00      BP1   
ATOM   9635  NZ  LYS B  30       7.533 137.007   9.827  0.00  0.00      BP1   
ATOM   9636  HZ1 LYS B  30       7.792 138.007   9.706  0.00  0.00      BP1   
ATOM   9637  HZ2 LYS B  30       6.644 136.965  10.366  0.00  0.00      BP1   
ATOM   9638  HZ3 LYS B  30       8.320 136.686  10.426  0.00  0.00      BP1   
ATOM   9639  C   LYS B  30      12.126 134.308   5.184  0.00  0.00      BP1   
ATOM   9640  O   LYS B  30      12.070 133.103   4.890  0.00  0.00      BP1   
ATOM   9641  N   ILE B  31      13.129 135.087   4.633  0.00  0.00      BP1   
ATOM   9642  HN  ILE B  31      13.225 136.026   4.953  0.00  0.00      BP1   
ATOM   9643  CA  ILE B  31      14.211 134.541   3.850  0.00  0.00      BP1   
ATOM   9644  HA  ILE B  31      13.868 134.077   2.937  0.00  0.00      BP1   
ATOM   9645  CB  ILE B  31      15.233 135.691   3.439  0.00  0.00      BP1   
ATOM   9646  HB  ILE B  31      15.783 136.000   4.353  0.00  0.00      BP1   
ATOM   9647  CG2 ILE B  31      16.179 135.139   2.353  0.00  0.00      BP1   
ATOM   9648 HG21 ILE B  31      15.618 134.926   1.418  0.00  0.00      BP1   
ATOM   9649 HG22 ILE B  31      16.977 135.902   2.226  0.00  0.00      BP1   
ATOM   9650 HG23 ILE B  31      16.745 134.212   2.589  0.00  0.00      BP1   
ATOM   9651  CG1 ILE B  31      14.570 137.033   3.070  0.00  0.00      BP1   
ATOM   9652 HG11 ILE B  31      13.972 136.947   2.138  0.00  0.00      BP1   
ATOM   9653 HG12 ILE B  31      13.795 137.321   3.812  0.00  0.00      BP1   
ATOM   9654  CD  ILE B  31      15.619 138.114   2.714  0.00  0.00      BP1   
ATOM   9655  HD1 ILE B  31      15.994 137.908   1.689  0.00  0.00      BP1   
ATOM   9656  HD2 ILE B  31      15.145 139.119   2.729  0.00  0.00      BP1   
ATOM   9657  HD3 ILE B  31      16.475 138.110   3.423  0.00  0.00      BP1   
ATOM   9658  C   ILE B  31      14.972 133.411   4.591  0.00  0.00      BP1   
ATOM   9659  O   ILE B  31      15.032 132.274   4.070  0.00  0.00      BP1   
ATOM   9660  N   LYS B  32      15.377 133.668   5.822  0.00  0.00      BP1   
ATOM   9661  HN  LYS B  32      15.308 134.603   6.160  0.00  0.00      BP1   
ATOM   9662  CA  LYS B  32      16.028 132.707   6.658  0.00  0.00      BP1   
ATOM   9663  HA  LYS B  32      16.907 132.328   6.156  0.00  0.00      BP1   
ATOM   9664  CB  LYS B  32      16.585 133.282   7.951  0.00  0.00      BP1   
ATOM   9665  HB1 LYS B  32      15.706 133.515   8.589  0.00  0.00      BP1   
ATOM   9666  HB2 LYS B  32      17.150 132.430   8.386  0.00  0.00      BP1   
ATOM   9667  CG  LYS B  32      17.534 134.410   7.758  0.00  0.00      BP1   
ATOM   9668  HG1 LYS B  32      17.994 134.298   6.753  0.00  0.00      BP1   
ATOM   9669  HG2 LYS B  32      16.983 135.373   7.815  0.00  0.00      BP1   
ATOM   9670  CD  LYS B  32      18.741 134.298   8.699  0.00  0.00      BP1   
ATOM   9671  HD1 LYS B  32      18.357 134.186   9.735  0.00  0.00      BP1   
ATOM   9672  HD2 LYS B  32      19.258 133.327   8.545  0.00  0.00      BP1   
ATOM   9673  CE  LYS B  32      19.581 135.525   8.804  0.00  0.00      BP1   
ATOM   9674  HE1 LYS B  32      18.977 136.457   8.801  0.00  0.00      BP1   
ATOM   9675  HE2 LYS B  32      20.193 135.490   9.730  0.00  0.00      BP1   
ATOM   9676  NZ  LYS B  32      20.473 135.472   7.644  0.00  0.00      BP1   
ATOM   9677  HZ1 LYS B  32      21.035 134.598   7.613  0.00  0.00      BP1   
ATOM   9678  HZ2 LYS B  32      19.957 135.566   6.746  0.00  0.00      BP1   
ATOM   9679  HZ3 LYS B  32      21.129 136.276   7.722  0.00  0.00      BP1   
ATOM   9680  C   LYS B  32      15.152 131.491   6.976  0.00  0.00      BP1   
ATOM   9681  O   LYS B  32      15.598 130.385   6.838  0.00  0.00      BP1   
ATOM   9682  N   ALA B  33      13.842 131.655   7.324  0.00  0.00      BP1   
ATOM   9683  HN  ALA B  33      13.532 132.603   7.342  0.00  0.00      BP1   
ATOM   9684  CA  ALA B  33      12.905 130.636   7.566  0.00  0.00      BP1   
ATOM   9685  HA  ALA B  33      13.284 130.091   8.418  0.00  0.00      BP1   
ATOM   9686  CB  ALA B  33      11.569 131.095   7.979  0.00  0.00      BP1   
ATOM   9687  HB1 ALA B  33      11.077 131.738   7.220  0.00  0.00      BP1   
ATOM   9688  HB2 ALA B  33      10.909 130.231   8.211  0.00  0.00      BP1   
ATOM   9689  HB3 ALA B  33      11.818 131.805   8.797  0.00  0.00      BP1   
ATOM   9690  C   ALA B  33      12.734 129.662   6.414  0.00  0.00      BP1   
ATOM   9691  O   ALA B  33      12.580 128.514   6.763  0.00  0.00      BP1   
ATOM   9692  N   LEU B  34      12.735 130.137   5.177  0.00  0.00      BP1   
ATOM   9693  HN  LEU B  34      12.711 131.126   5.047  0.00  0.00      BP1   
ATOM   9694  CA  LEU B  34      12.692 129.272   3.954  0.00  0.00      BP1   
ATOM   9695  HA  LEU B  34      11.902 128.546   4.076  0.00  0.00      BP1   
ATOM   9696  CB  LEU B  34      12.515 130.234   2.721  0.00  0.00      BP1   
ATOM   9697  HB1 LEU B  34      13.150 131.119   2.939  0.00  0.00      BP1   
ATOM   9698  HB2 LEU B  34      12.723 129.662   1.792  0.00  0.00      BP1   
ATOM   9699  CG  LEU B  34      11.020 130.811   2.664  0.00  0.00      BP1   
ATOM   9700  HG  LEU B  34      10.706 131.288   3.617  0.00  0.00      BP1   
ATOM   9701  CD1 LEU B  34      10.977 131.912   1.604  0.00  0.00      BP1   
ATOM   9702 HD11 LEU B  34       9.917 132.121   1.346  0.00  0.00      BP1   
ATOM   9703 HD12 LEU B  34      11.417 132.855   1.995  0.00  0.00      BP1   
ATOM   9704 HD13 LEU B  34      11.360 131.660   0.592  0.00  0.00      BP1   
ATOM   9705  CD2 LEU B  34      10.062 129.617   2.426  0.00  0.00      BP1   
ATOM   9706 HD21 LEU B  34      10.071 128.978   3.334  0.00  0.00      BP1   
ATOM   9707 HD22 LEU B  34       9.017 129.971   2.290  0.00  0.00      BP1   
ATOM   9708 HD23 LEU B  34      10.407 129.030   1.548  0.00  0.00      BP1   
ATOM   9709  C   LEU B  34      13.862 128.374   3.688  0.00  0.00      BP1   
ATOM   9710  O   LEU B  34      13.704 127.170   3.468  0.00  0.00      BP1   
ATOM   9711  N   VAL B  35      15.083 128.906   3.782  0.00  0.00      BP1   
ATOM   9712  HN  VAL B  35      15.080 129.873   4.023  0.00  0.00      BP1   
ATOM   9713  CA  VAL B  35      16.258 128.140   3.438  0.00  0.00      BP1   
ATOM   9714  HA  VAL B  35      16.111 127.687   2.469  0.00  0.00      BP1   
ATOM   9715  CB  VAL B  35      17.381 129.107   3.352  0.00  0.00      BP1   
ATOM   9716  HB  VAL B  35      17.661 129.632   4.290  0.00  0.00      BP1   
ATOM   9717  CG1 VAL B  35      18.664 128.338   2.959  0.00  0.00      BP1   
ATOM   9718 HG11 VAL B  35      18.390 127.387   2.455  0.00  0.00      BP1   
ATOM   9719 HG12 VAL B  35      19.327 128.853   2.232  0.00  0.00      BP1   
ATOM   9720 HG13 VAL B  35      19.196 128.196   3.924  0.00  0.00      BP1   
ATOM   9721  CG2 VAL B  35      17.174 130.201   2.273  0.00  0.00      BP1   
ATOM   9722 HG21 VAL B  35      18.028 130.906   2.364  0.00  0.00      BP1   
ATOM   9723 HG22 VAL B  35      17.098 129.812   1.235  0.00  0.00      BP1   
ATOM   9724 HG23 VAL B  35      16.277 130.805   2.531  0.00  0.00      BP1   
ATOM   9725  C   VAL B  35      16.559 127.067   4.544  0.00  0.00      BP1   
ATOM   9726  O   VAL B  35      17.022 125.961   4.265  0.00  0.00      BP1   
ATOM   9727  N   GLU B  36      16.157 127.388   5.808  0.00  0.00      BP1   
ATOM   9728  HN  GLU B  36      15.690 128.257   5.951  0.00  0.00      BP1   
ATOM   9729  CA  GLU B  36      16.167 126.461   6.959  0.00  0.00      BP1   
ATOM   9730  HA  GLU B  36      17.194 126.127   7.003  0.00  0.00      BP1   
ATOM   9731  CB  GLU B  36      15.681 127.233   8.225  0.00  0.00      BP1   
ATOM   9732  HB1 GLU B  36      16.191 128.220   8.226  0.00  0.00      BP1   
ATOM   9733  HB2 GLU B  36      14.611 127.505   8.105  0.00  0.00      BP1   
ATOM   9734  CG  GLU B  36      15.957 126.564   9.642  0.00  0.00      BP1   
ATOM   9735  HG1 GLU B  36      15.624 127.285  10.419  0.00  0.00      BP1   
ATOM   9736  HG2 GLU B  36      15.363 125.643   9.828  0.00  0.00      BP1   
ATOM   9737  CD  GLU B  36      17.405 126.333   9.795  0.00  0.00      BP1   
ATOM   9738  OE1 GLU B  36      18.103 127.358   9.706  0.00  0.00      BP1   
ATOM   9739  OE2 GLU B  36      17.823 125.186   9.906  0.00  0.00      BP1   
ATOM   9740  C   GLU B  36      15.292 125.262   6.802  0.00  0.00      BP1   
ATOM   9741  O   GLU B  36      15.695 124.155   7.052  0.00  0.00      BP1   
ATOM   9742  N   ILE B  37      14.034 125.496   6.320  0.00  0.00      BP1   
ATOM   9743  HN  ILE B  37      13.748 126.450   6.298  0.00  0.00      BP1   
ATOM   9744  CA  ILE B  37      13.116 124.490   6.020  0.00  0.00      BP1   
ATOM   9745  HA  ILE B  37      13.237 123.738   6.786  0.00  0.00      BP1   
ATOM   9746  CB  ILE B  37      11.617 124.908   6.008  0.00  0.00      BP1   
ATOM   9747  HB  ILE B  37      11.066 124.012   5.651  0.00  0.00      BP1   
ATOM   9748  CG2 ILE B  37      11.297 125.349   7.442  0.00  0.00      BP1   
ATOM   9749 HG21 ILE B  37      11.420 124.486   8.131  0.00  0.00      BP1   
ATOM   9750 HG22 ILE B  37      11.824 126.275   7.760  0.00  0.00      BP1   
ATOM   9751 HG23 ILE B  37      10.200 125.519   7.468  0.00  0.00      BP1   
ATOM   9752  CG1 ILE B  37      11.269 125.962   5.002  0.00  0.00      BP1   
ATOM   9753 HG11 ILE B  37      11.718 126.906   5.379  0.00  0.00      BP1   
ATOM   9754 HG12 ILE B  37      11.579 125.772   3.952  0.00  0.00      BP1   
ATOM   9755  CD  ILE B  37       9.699 126.110   4.882  0.00  0.00      BP1   
ATOM   9756  HD1 ILE B  37       9.320 126.136   5.926  0.00  0.00      BP1   
ATOM   9757  HD2 ILE B  37       9.435 127.007   4.282  0.00  0.00      BP1   
ATOM   9758  HD3 ILE B  37       9.230 125.317   4.262  0.00  0.00      BP1   
ATOM   9759  C   ILE B  37      13.378 123.743   4.755  0.00  0.00      BP1   
ATOM   9760  O   ILE B  37      13.175 122.547   4.656  0.00  0.00      BP1   
ATOM   9761  N   CYS B  38      13.966 124.460   3.759  0.00  0.00      BP1   
ATOM   9762  HN  CYS B  38      14.315 125.368   3.977  0.00  0.00      BP1   
ATOM   9763  CA  CYS B  38      14.457 123.804   2.481  0.00  0.00      BP1   
ATOM   9764  HA  CYS B  38      13.701 123.143   2.085  0.00  0.00      BP1   
ATOM   9765  CB  CYS B  38      14.655 124.945   1.365  0.00  0.00      BP1   
ATOM   9766  HB1 CYS B  38      15.336 125.768   1.668  0.00  0.00      BP1   
ATOM   9767  HB2 CYS B  38      14.994 124.453   0.428  0.00  0.00      BP1   
ATOM   9768  SG  CYS B  38      12.944 125.574   0.899  0.00  0.00      BP1   
ATOM   9769  HG1 CYS B  38      13.076 126.324   1.983  0.00  0.00      BP1   
ATOM   9770  C   CYS B  38      15.739 122.926   2.654  0.00  0.00      BP1   
ATOM   9771  O   CYS B  38      15.939 121.970   1.965  0.00  0.00      BP1   
ATOM   9772  N   THR B  39      16.541 123.262   3.710  0.00  0.00      BP1   
ATOM   9773  HN  THR B  39      16.308 124.113   4.175  0.00  0.00      BP1   
ATOM   9774  CA  THR B  39      17.481 122.294   4.243  0.00  0.00      BP1   
ATOM   9775  HA  THR B  39      18.095 121.868   3.463  0.00  0.00      BP1   
ATOM   9776  CB  THR B  39      18.409 122.922   5.353  0.00  0.00      BP1   
ATOM   9777  HB  THR B  39      17.774 123.132   6.240  0.00  0.00      BP1   
ATOM   9778  OG1 THR B  39      19.133 124.084   4.869  0.00  0.00      BP1   
ATOM   9779  HG1 THR B  39      18.444 124.721   4.669  0.00  0.00      BP1   
ATOM   9780  CG2 THR B  39      19.587 121.963   5.776  0.00  0.00      BP1   
ATOM   9781 HG21 THR B  39      19.164 121.040   6.227  0.00  0.00      BP1   
ATOM   9782 HG22 THR B  39      20.251 121.724   4.917  0.00  0.00      BP1   
ATOM   9783 HG23 THR B  39      20.167 122.439   6.596  0.00  0.00      BP1   
ATOM   9784  C   THR B  39      16.948 121.093   4.891  0.00  0.00      BP1   
ATOM   9785  O   THR B  39      17.383 119.943   4.741  0.00  0.00      BP1   
ATOM   9786  N   GLU B  40      15.855 121.220   5.702  0.00  0.00      BP1   
ATOM   9787  HN  GLU B  40      15.475 122.126   5.872  0.00  0.00      BP1   
ATOM   9788  CA  GLU B  40      15.205 120.206   6.473  0.00  0.00      BP1   
ATOM   9789  HA  GLU B  40      16.040 119.640   6.858  0.00  0.00      BP1   
ATOM   9790  CB  GLU B  40      14.178 120.741   7.551  0.00  0.00      BP1   
ATOM   9791  HB1 GLU B  40      14.570 121.584   8.161  0.00  0.00      BP1   
ATOM   9792  HB2 GLU B  40      13.295 121.100   6.980  0.00  0.00      BP1   
ATOM   9793  CG  GLU B  40      13.736 119.623   8.489  0.00  0.00      BP1   
ATOM   9794  HG1 GLU B  40      13.003 119.035   7.896  0.00  0.00      BP1   
ATOM   9795  HG2 GLU B  40      14.649 119.043   8.742  0.00  0.00      BP1   
ATOM   9796  CD  GLU B  40      13.018 120.101   9.772  0.00  0.00      BP1   
ATOM   9797  OE1 GLU B  40      13.674 120.865  10.518  0.00  0.00      BP1   
ATOM   9798  OE2 GLU B  40      11.907 119.646  10.093  0.00  0.00      BP1   
ATOM   9799  C   GLU B  40      14.411 119.348   5.512  0.00  0.00      BP1   
ATOM   9800  O   GLU B  40      14.515 118.097   5.599  0.00  0.00      BP1   
ATOM   9801  N   MET B  41      13.663 119.864   4.516  0.00  0.00      BP1   
ATOM   9802  HN  MET B  41      13.499 120.842   4.412  0.00  0.00      BP1   
ATOM   9803  CA  MET B  41      12.997 119.061   3.483  0.00  0.00      BP1   
ATOM   9804  HA  MET B  41      12.360 118.323   3.948  0.00  0.00      BP1   
ATOM   9805  CB  MET B  41      12.055 119.957   2.589  0.00  0.00      BP1   
ATOM   9806  HB1 MET B  41      12.658 120.737   2.077  0.00  0.00      BP1   
ATOM   9807  HB2 MET B  41      11.719 119.250   1.801  0.00  0.00      BP1   
ATOM   9808  CG  MET B  41      10.922 120.452   3.361  0.00  0.00      BP1   
ATOM   9809  HG1 MET B  41      10.399 119.598   3.843  0.00  0.00      BP1   
ATOM   9810  HG2 MET B  41      11.411 121.021   4.180  0.00  0.00      BP1   
ATOM   9811  SD  MET B  41       9.742 121.520   2.508  0.00  0.00      BP1   
ATOM   9812  CE  MET B  41      10.703 123.006   2.463  0.00  0.00      BP1   
ATOM   9813  HE1 MET B  41       9.998 123.835   2.237  0.00  0.00      BP1   
ATOM   9814  HE2 MET B  41      11.164 123.198   3.455  0.00  0.00      BP1   
ATOM   9815  HE3 MET B  41      11.503 122.967   1.693  0.00  0.00      BP1   
ATOM   9816  C   MET B  41      13.967 118.232   2.595  0.00  0.00      BP1   
ATOM   9817  O   MET B  41      13.693 117.068   2.187  0.00  0.00      BP1   
ATOM   9818  N   GLU B  42      15.087 118.829   2.171  0.00  0.00      BP1   
ATOM   9819  HN  GLU B  42      15.278 119.795   2.331  0.00  0.00      BP1   
ATOM   9820  CA  GLU B  42      16.211 118.105   1.519  0.00  0.00      BP1   
ATOM   9821  HA  GLU B  42      15.687 117.711   0.661  0.00  0.00      BP1   
ATOM   9822  CB  GLU B  42      17.384 119.053   0.945  0.00  0.00      BP1   
ATOM   9823  HB1 GLU B  42      17.011 119.921   0.361  0.00  0.00      BP1   
ATOM   9824  HB2 GLU B  42      17.883 119.492   1.835  0.00  0.00      BP1   
ATOM   9825  CG  GLU B  42      18.388 118.265   0.081  0.00  0.00      BP1   
ATOM   9826  HG1 GLU B  42      18.878 117.409   0.593  0.00  0.00      BP1   
ATOM   9827  HG2 GLU B  42      17.806 117.871  -0.779  0.00  0.00      BP1   
ATOM   9828  CD  GLU B  42      19.524 119.085  -0.507  0.00  0.00      BP1   
ATOM   9829  OE1 GLU B  42      19.826 120.250  -0.007  0.00  0.00      BP1   
ATOM   9830  OE2 GLU B  42      20.217 118.584  -1.407  0.00  0.00      BP1   
ATOM   9831  C   GLU B  42      16.788 116.937   2.322  0.00  0.00      BP1   
ATOM   9832  O   GLU B  42      17.197 115.856   1.747  0.00  0.00      BP1   
ATOM   9833  N   LYS B  43      16.850 117.063   3.612  0.00  0.00      BP1   
ATOM   9834  HN  LYS B  43      16.531 117.900   4.049  0.00  0.00      BP1   
ATOM   9835  CA  LYS B  43      17.168 116.023   4.534  0.00  0.00      BP1   
ATOM   9836  HA  LYS B  43      18.133 115.638   4.238  0.00  0.00      BP1   
ATOM   9837  CB  LYS B  43      17.536 116.700   5.895  0.00  0.00      BP1   
ATOM   9838  HB1 LYS B  43      18.296 117.509   5.857  0.00  0.00      BP1   
ATOM   9839  HB2 LYS B  43      16.656 117.164   6.391  0.00  0.00      BP1   
ATOM   9840  CG  LYS B  43      18.159 115.786   7.002  0.00  0.00      BP1   
ATOM   9841  HG1 LYS B  43      17.528 114.873   7.058  0.00  0.00      BP1   
ATOM   9842  HG2 LYS B  43      19.158 115.402   6.704  0.00  0.00      BP1   
ATOM   9843  CD  LYS B  43      18.264 116.526   8.353  0.00  0.00      BP1   
ATOM   9844  HD1 LYS B  43      18.836 117.437   8.076  0.00  0.00      BP1   
ATOM   9845  HD2 LYS B  43      17.232 116.787   8.672  0.00  0.00      BP1   
ATOM   9846  CE  LYS B  43      18.979 115.688   9.509  0.00  0.00      BP1   
ATOM   9847  HE1 LYS B  43      18.637 114.637   9.621  0.00  0.00      BP1   
ATOM   9848  HE2 LYS B  43      20.065 115.758   9.289  0.00  0.00      BP1   
ATOM   9849  NZ  LYS B  43      18.629 116.446  10.718  0.00  0.00      BP1   
ATOM   9850  HZ1 LYS B  43      17.610 116.571  10.883  0.00  0.00      BP1   
ATOM   9851  HZ2 LYS B  43      19.084 115.994  11.537  0.00  0.00      BP1   
ATOM   9852  HZ3 LYS B  43      19.048 117.397  10.694  0.00  0.00      BP1   
ATOM   9853  C   LYS B  43      16.188 114.892   4.646  0.00  0.00      BP1   
ATOM   9854  O   LYS B  43      16.525 113.688   4.816  0.00  0.00      BP1   
ATOM   9855  N   GLU B  44      14.888 115.103   4.413  0.00  0.00      BP1   
ATOM   9856  HN  GLU B  44      14.563 116.020   4.194  0.00  0.00      BP1   
ATOM   9857  CA  GLU B  44      13.792 114.163   4.351  0.00  0.00      BP1   
ATOM   9858  HA  GLU B  44      14.106 113.332   4.965  0.00  0.00      BP1   
ATOM   9859  CB  GLU B  44      12.534 114.896   4.984  0.00  0.00      BP1   
ATOM   9860  HB1 GLU B  44      12.382 115.810   4.372  0.00  0.00      BP1   
ATOM   9861  HB2 GLU B  44      11.648 114.236   4.863  0.00  0.00      BP1   
ATOM   9862  CG  GLU B  44      12.625 115.159   6.462  0.00  0.00      BP1   
ATOM   9863  HG1 GLU B  44      12.998 114.218   6.921  0.00  0.00      BP1   
ATOM   9864  HG2 GLU B  44      13.452 115.878   6.648  0.00  0.00      BP1   
ATOM   9865  CD  GLU B  44      11.345 115.554   7.150  0.00  0.00      BP1   
ATOM   9866  OE1 GLU B  44      10.253 115.705   6.499  0.00  0.00      BP1   
ATOM   9867  OE2 GLU B  44      11.365 115.747   8.378  0.00  0.00      BP1   
ATOM   9868  C   GLU B  44      13.482 113.626   2.953  0.00  0.00      BP1   
ATOM   9869  O   GLU B  44      12.643 112.739   2.836  0.00  0.00      BP1   
ATOM   9870  N   GLY B  45      14.213 114.054   1.857  0.00  0.00      BP1   
ATOM   9871  HN  GLY B  45      14.976 114.648   2.097  0.00  0.00      BP1   
ATOM   9872  CA  GLY B  45      14.090 113.611   0.451  0.00  0.00      BP1   
ATOM   9873  HA1 GLY B  45      13.951 112.542   0.379  0.00  0.00      BP1   
ATOM   9874  HA2 GLY B  45      14.984 113.880  -0.092  0.00  0.00      BP1   
ATOM   9875  C   GLY B  45      12.861 114.191  -0.267  0.00  0.00      BP1   
ATOM   9876  O   GLY B  45      12.493 113.559  -1.278  0.00  0.00      BP1   
ATOM   9877  N   LYS B  46      12.126 115.230   0.153  0.00  0.00      BP1   
ATOM   9878  HN  LYS B  46      12.588 115.924   0.700  0.00  0.00      BP1   
ATOM   9879  CA  LYS B  46      10.846 115.491  -0.438  0.00  0.00      BP1   
ATOM   9880  HA  LYS B  46      10.473 114.703  -1.076  0.00  0.00      BP1   
ATOM   9881  CB  LYS B  46       9.805 115.890   0.757  0.00  0.00      BP1   
ATOM   9882  HB1 LYS B  46      10.432 116.654   1.264  0.00  0.00      BP1   
ATOM   9883  HB2 LYS B  46       8.855 116.143   0.240  0.00  0.00      BP1   
ATOM   9884  CG  LYS B  46       9.432 114.711   1.665  0.00  0.00      BP1   
ATOM   9885  HG1 LYS B  46       8.531 114.192   1.273  0.00  0.00      BP1   
ATOM   9886  HG2 LYS B  46      10.329 114.058   1.698  0.00  0.00      BP1   
ATOM   9887  CD  LYS B  46       9.143 115.102   3.118  0.00  0.00      BP1   
ATOM   9888  HD1 LYS B  46      10.119 115.576   3.359  0.00  0.00      BP1   
ATOM   9889  HD2 LYS B  46       8.253 115.767   3.113  0.00  0.00      BP1   
ATOM   9890  CE  LYS B  46       8.976 113.883   3.989  0.00  0.00      BP1   
ATOM   9891  HE1 LYS B  46       8.275 113.120   3.589  0.00  0.00      BP1   
ATOM   9892  HE2 LYS B  46       9.908 113.345   4.265  0.00  0.00      BP1   
ATOM   9893  NZ  LYS B  46       8.448 114.372   5.281  0.00  0.00      BP1   
ATOM   9894  HZ1 LYS B  46       9.132 114.999   5.750  0.00  0.00      BP1   
ATOM   9895  HZ2 LYS B  46       7.596 114.906   5.013  0.00  0.00      BP1   
ATOM   9896  HZ3 LYS B  46       8.164 113.658   5.981  0.00  0.00      BP1   
ATOM   9897  C   LYS B  46      10.966 116.702  -1.361  0.00  0.00      BP1   
ATOM   9898  O   LYS B  46       9.936 117.232  -1.855  0.00  0.00      BP1   
ATOM   9899  N   ILE B  47      12.199 117.208  -1.600  0.00  0.00      BP1   
ATOM   9900  HN  ILE B  47      13.015 116.699  -1.338  0.00  0.00      BP1   
ATOM   9901  CA  ILE B  47      12.361 118.393  -2.353  0.00  0.00      BP1   
ATOM   9902  HA  ILE B  47      11.556 118.318  -3.070  0.00  0.00      BP1   
ATOM   9903  CB  ILE B  47      12.483 119.589  -1.393  0.00  0.00      BP1   
ATOM   9904  HB  ILE B  47      11.871 119.266  -0.524  0.00  0.00      BP1   
ATOM   9905  CG2 ILE B  47      13.925 119.756  -0.916  0.00  0.00      BP1   
ATOM   9906 HG21 ILE B  47      14.518 120.106  -1.788  0.00  0.00      BP1   
ATOM   9907 HG22 ILE B  47      14.038 120.423  -0.035  0.00  0.00      BP1   
ATOM   9908 HG23 ILE B  47      14.321 118.750  -0.656  0.00  0.00      BP1   
ATOM   9909  CG1 ILE B  47      11.861 120.847  -2.027  0.00  0.00      BP1   
ATOM   9910 HG11 ILE B  47      12.202 121.005  -3.072  0.00  0.00      BP1   
ATOM   9911 HG12 ILE B  47      10.848 120.453  -2.257  0.00  0.00      BP1   
ATOM   9912  CD  ILE B  47      11.858 121.960  -1.119  0.00  0.00      BP1   
ATOM   9913  HD1 ILE B  47      11.019 122.566  -1.524  0.00  0.00      BP1   
ATOM   9914  HD2 ILE B  47      11.589 121.606  -0.101  0.00  0.00      BP1   
ATOM   9915  HD3 ILE B  47      12.730 122.642  -1.030  0.00  0.00      BP1   
ATOM   9916  C   ILE B  47      13.594 118.345  -3.254  0.00  0.00      BP1   
ATOM   9917  O   ILE B  47      14.454 117.526  -3.115  0.00  0.00      BP1   
ATOM   9918  N   SER B  48      13.721 119.159  -4.307  0.00  0.00      BP1   
ATOM   9919  HN  SER B  48      12.977 119.778  -4.548  0.00  0.00      BP1   
ATOM   9920  CA  SER B  48      14.893 119.112  -5.135  0.00  0.00      BP1   
ATOM   9921  HA  SER B  48      15.799 118.864  -4.602  0.00  0.00      BP1   
ATOM   9922  CB  SER B  48      14.823 118.077  -6.306  0.00  0.00      BP1   
ATOM   9923  HB1 SER B  48      14.375 117.098  -6.028  0.00  0.00      BP1   
ATOM   9924  HB2 SER B  48      14.272 118.489  -7.179  0.00  0.00      BP1   
ATOM   9925  OG  SER B  48      16.132 117.780  -6.886  0.00  0.00      BP1   
ATOM   9926  HG1 SER B  48      16.013 117.413  -7.764  0.00  0.00      BP1   
ATOM   9927  C   SER B  48      15.201 120.533  -5.669  0.00  0.00      BP1   
ATOM   9928  O   SER B  48      14.303 121.362  -5.723  0.00  0.00      BP1   
ATOM   9929  N   LYS B  49      16.496 120.901  -5.920  0.00  0.00      BP1   
ATOM   9930  HN  LYS B  49      17.203 120.231  -5.707  0.00  0.00      BP1   
ATOM   9931  CA  LYS B  49      16.832 122.203  -6.577  0.00  0.00      BP1   
ATOM   9932  HA  LYS B  49      16.128 122.958  -6.258  0.00  0.00      BP1   
ATOM   9933  CB  LYS B  49      18.246 122.730  -6.205  0.00  0.00      BP1   
ATOM   9934  HB1 LYS B  49      18.934 122.097  -6.806  0.00  0.00      BP1   
ATOM   9935  HB2 LYS B  49      18.358 123.763  -6.596  0.00  0.00      BP1   
ATOM   9936  CG  LYS B  49      18.715 122.592  -4.717  0.00  0.00      BP1   
ATOM   9937  HG1 LYS B  49      18.132 123.354  -4.155  0.00  0.00      BP1   
ATOM   9938  HG2 LYS B  49      18.412 121.612  -4.290  0.00  0.00      BP1   
ATOM   9939  CD  LYS B  49      20.202 122.708  -4.400  0.00  0.00      BP1   
ATOM   9940  HD1 LYS B  49      20.638 121.770  -4.807  0.00  0.00      BP1   
ATOM   9941  HD2 LYS B  49      20.613 123.591  -4.934  0.00  0.00      BP1   
ATOM   9942  CE  LYS B  49      20.496 122.882  -2.934  0.00  0.00      BP1   
ATOM   9943  HE1 LYS B  49      20.245 123.901  -2.569  0.00  0.00      BP1   
ATOM   9944  HE2 LYS B  49      19.940 122.118  -2.350  0.00  0.00      BP1   
ATOM   9945  NZ  LYS B  49      21.988 122.743  -2.687  0.00  0.00      BP1   
ATOM   9946  HZ1 LYS B  49      22.367 123.616  -2.267  0.00  0.00      BP1   
ATOM   9947  HZ2 LYS B  49      22.119 122.033  -1.938  0.00  0.00      BP1   
ATOM   9948  HZ3 LYS B  49      22.468 122.464  -3.566  0.00  0.00      BP1   
ATOM   9949  C   LYS B  49      16.557 122.324  -8.092  0.00  0.00      BP1   
ATOM   9950  O   LYS B  49      16.658 121.315  -8.788  0.00  0.00      BP1   
ATOM   9951  N   ILE B  50      16.225 123.448  -8.700  0.00  0.00      BP1   
ATOM   9952  HN  ILE B  50      16.142 124.249  -8.111  0.00  0.00      BP1   
ATOM   9953  CA  ILE B  50      16.138 123.608 -10.182  0.00  0.00      BP1   
ATOM   9954  HA  ILE B  50      16.805 122.822 -10.502  0.00  0.00      BP1   
ATOM   9955  CB  ILE B  50      14.745 123.533 -10.714  0.00  0.00      BP1   
ATOM   9956  HB  ILE B  50      14.697 123.860 -11.775  0.00  0.00      BP1   
ATOM   9957  CG2 ILE B  50      14.277 122.058 -10.679  0.00  0.00      BP1   
ATOM   9958 HG21 ILE B  50      14.812 121.182 -11.105  0.00  0.00      BP1   
ATOM   9959 HG22 ILE B  50      14.157 121.897  -9.586  0.00  0.00      BP1   
ATOM   9960 HG23 ILE B  50      13.268 121.985 -11.139  0.00  0.00      BP1   
ATOM   9961  CG1 ILE B  50      13.753 124.395  -9.981  0.00  0.00      BP1   
ATOM   9962 HG11 ILE B  50      13.745 124.102  -8.909  0.00  0.00      BP1   
ATOM   9963 HG12 ILE B  50      14.093 125.417 -10.252  0.00  0.00      BP1   
ATOM   9964  CD  ILE B  50      12.315 124.323 -10.399  0.00  0.00      BP1   
ATOM   9965  HD1 ILE B  50      12.104 124.053 -11.456  0.00  0.00      BP1   
ATOM   9966  HD2 ILE B  50      11.887 123.485  -9.809  0.00  0.00      BP1   
ATOM   9967  HD3 ILE B  50      11.619 125.081  -9.980  0.00  0.00      BP1   
ATOM   9968  C   ILE B  50      16.872 124.896 -10.595  0.00  0.00      BP1   
ATOM   9969  O   ILE B  50      16.984 125.853  -9.839  0.00  0.00      BP1   
ATOM   9970  N   GLY B  51      17.238 125.005 -11.883  0.00  0.00      BP1   
ATOM   9971  HN  GLY B  51      17.148 124.296 -12.578  0.00  0.00      BP1   
ATOM   9972  CA  GLY B  51      17.862 126.212 -12.535  0.00  0.00      BP1   
ATOM   9973  HA1 GLY B  51      18.407 125.785 -13.364  0.00  0.00      BP1   
ATOM   9974  HA2 GLY B  51      18.525 126.734 -11.861  0.00  0.00      BP1   
ATOM   9975  C   GLY B  51      16.893 127.203 -13.208  0.00  0.00      BP1   
ATOM   9976  O   GLY B  51      16.029 127.744 -12.448  0.00  0.00      BP1   
ATOM   9977  N   PRO B  52      17.076 127.544 -14.491  0.00  0.00      BP1   
ATOM   9978  CD  PRO B  52      18.401 127.580 -15.065  0.00  0.00      BP1   
ATOM   9979  HD1 PRO B  52      19.120 128.027 -14.346  0.00  0.00      BP1   
ATOM   9980  HD2 PRO B  52      18.764 126.546 -15.252  0.00  0.00      BP1   
ATOM   9981  CA  PRO B  52      16.170 128.622 -15.046  0.00  0.00      BP1   
ATOM   9982  HA  PRO B  52      15.661 129.234 -14.317  0.00  0.00      BP1   
ATOM   9983  CB  PRO B  52      17.157 129.521 -15.919  0.00  0.00      BP1   
ATOM   9984  HB1 PRO B  52      16.687 129.829 -16.877  0.00  0.00      BP1   
ATOM   9985  HB2 PRO B  52      17.540 130.367 -15.309  0.00  0.00      BP1   
ATOM   9986  CG  PRO B  52      18.274 128.469 -16.290  0.00  0.00      BP1   
ATOM   9987  HG1 PRO B  52      17.909 127.826 -17.119  0.00  0.00      BP1   
ATOM   9988  HG2 PRO B  52      19.263 128.859 -16.611  0.00  0.00      BP1   
ATOM   9989  C   PRO B  52      15.078 127.964 -15.889  0.00  0.00      BP1   
ATOM   9990  O   PRO B  52      14.156 128.625 -16.285  0.00  0.00      BP1   
ATOM   9991  N   GLU B  53      15.215 126.715 -16.160  0.00  0.00      BP1   
ATOM   9992  HN  GLU B  53      15.903 126.268 -15.594  0.00  0.00      BP1   
ATOM   9993  CA  GLU B  53      14.553 125.851 -17.056  0.00  0.00      BP1   
ATOM   9994  HA  GLU B  53      14.683 126.324 -18.019  0.00  0.00      BP1   
ATOM   9995  CB  GLU B  53      15.022 124.357 -16.990  0.00  0.00      BP1   
ATOM   9996  HB1 GLU B  53      14.265 123.771 -16.426  0.00  0.00      BP1   
ATOM   9997  HB2 GLU B  53      15.176 123.959 -18.016  0.00  0.00      BP1   
ATOM   9998  CG  GLU B  53      16.411 123.999 -16.238  0.00  0.00      BP1   
ATOM   9999  HG1 GLU B  53      16.812 123.041 -16.632  0.00  0.00      BP1   
ATOM  10000  HG2 GLU B  53      17.079 124.861 -16.447  0.00  0.00      BP1   
ATOM  10001  CD  GLU B  53      16.416 123.861 -14.681  0.00  0.00      BP1   
ATOM  10002  OE1 GLU B  53      17.443 123.323 -14.195  0.00  0.00      BP1   
ATOM  10003  OE2 GLU B  53      15.491 124.316 -13.981  0.00  0.00      BP1   
ATOM  10004  C   GLU B  53      13.022 125.899 -17.031  0.00  0.00      BP1   
ATOM  10005  O   GLU B  53      12.407 125.843 -18.077  0.00  0.00      BP1   
ATOM  10006  N   ASN B  54      12.393 125.986 -15.812  0.00  0.00      BP1   
ATOM  10007  HN  ASN B  54      12.911 126.177 -14.982  0.00  0.00      BP1   
ATOM  10008  CA  ASN B  54      10.937 126.061 -15.676  0.00  0.00      BP1   
ATOM  10009  HA  ASN B  54      10.582 125.503 -16.529  0.00  0.00      BP1   
ATOM  10010  CB  ASN B  54      10.511 125.266 -14.381  0.00  0.00      BP1   
ATOM  10011  HB1 ASN B  54      11.049 124.302 -14.258  0.00  0.00      BP1   
ATOM  10012  HB2 ASN B  54      10.795 125.823 -13.464  0.00  0.00      BP1   
ATOM  10013  CG  ASN B  54       9.013 125.008 -14.342  0.00  0.00      BP1   
ATOM  10014  OD1 ASN B  54       8.282 124.972 -15.285  0.00  0.00      BP1   
ATOM  10015  ND2 ASN B  54       8.611 124.565 -13.132  0.00  0.00      BP1   
ATOM  10016 HD21 ASN B  54       7.628 124.438 -13.006  0.00  0.00      BP1   
ATOM  10017 HD22 ASN B  54       9.224 123.950 -12.636  0.00  0.00      BP1   
ATOM  10018  C   ASN B  54      10.403 127.527 -15.610  0.00  0.00      BP1   
ATOM  10019  O   ASN B  54      10.714 128.277 -14.647  0.00  0.00      BP1   
ATOM  10020  N   PRO B  55       9.607 127.915 -16.576  0.00  0.00      BP1   
ATOM  10021  CD  PRO B  55       9.081 127.163 -17.791  0.00  0.00      BP1   
ATOM  10022  HD1 PRO B  55       9.868 127.001 -18.558  0.00  0.00      BP1   
ATOM  10023  HD2 PRO B  55       8.583 126.202 -17.543  0.00  0.00      BP1   
ATOM  10024  CA  PRO B  55       9.016 129.264 -16.460  0.00  0.00      BP1   
ATOM  10025  HA  PRO B  55       9.783 129.973 -16.186  0.00  0.00      BP1   
ATOM  10026  CB  PRO B  55       8.471 129.455 -17.895  0.00  0.00      BP1   
ATOM  10027  HB1 PRO B  55       9.324 129.816 -18.508  0.00  0.00      BP1   
ATOM  10028  HB2 PRO B  55       7.750 130.288 -18.036  0.00  0.00      BP1   
ATOM  10029  CG  PRO B  55       7.988 128.110 -18.343  0.00  0.00      BP1   
ATOM  10030  HG1 PRO B  55       7.947 127.934 -19.439  0.00  0.00      BP1   
ATOM  10031  HG2 PRO B  55       6.985 127.819 -17.966  0.00  0.00      BP1   
ATOM  10032  C   PRO B  55       7.875 129.433 -15.497  0.00  0.00      BP1   
ATOM  10033  O   PRO B  55       7.528 130.533 -15.108  0.00  0.00      BP1   
ATOM  10034  N   TYR B  56       7.242 128.351 -15.108  0.00  0.00      BP1   
ATOM  10035  HN  TYR B  56       7.441 127.456 -15.498  0.00  0.00      BP1   
ATOM  10036  CA  TYR B  56       6.276 128.406 -14.026  0.00  0.00      BP1   
ATOM  10037  HA  TYR B  56       5.496 129.134 -14.195  0.00  0.00      BP1   
ATOM  10038  CB  TYR B  56       5.404 127.121 -13.903  0.00  0.00      BP1   
ATOM  10039  HB1 TYR B  56       6.203 126.379 -13.691  0.00  0.00      BP1   
ATOM  10040  HB2 TYR B  56       4.667 127.260 -13.083  0.00  0.00      BP1   
ATOM  10041  CG  TYR B  56       4.719 126.700 -15.222  0.00  0.00      BP1   
ATOM  10042  CD1 TYR B  56       4.206 127.603 -16.124  0.00  0.00      BP1   
ATOM  10043  HD1 TYR B  56       4.266 128.669 -15.960  0.00  0.00      BP1   
ATOM  10044  CE1 TYR B  56       3.430 127.193 -17.278  0.00  0.00      BP1   
ATOM  10045  HE1 TYR B  56       3.102 128.007 -17.908  0.00  0.00      BP1   
ATOM  10046  CZ  TYR B  56       3.332 125.811 -17.565  0.00  0.00      BP1   
ATOM  10047  OH  TYR B  56       3.011 125.385 -18.856  0.00  0.00      BP1   
ATOM  10048  HH  TYR B  56       3.013 124.429 -18.942  0.00  0.00      BP1   
ATOM  10049  CD2 TYR B  56       4.565 125.331 -15.520  0.00  0.00      BP1   
ATOM  10050  HD2 TYR B  56       4.966 124.687 -14.751  0.00  0.00      BP1   
ATOM  10051  CE2 TYR B  56       3.899 124.878 -16.722  0.00  0.00      BP1   
ATOM  10052  HE2 TYR B  56       3.730 123.849 -17.003  0.00  0.00      BP1   
ATOM  10053  C   TYR B  56       6.937 128.770 -12.644  0.00  0.00      BP1   
ATOM  10054  O   TYR B  56       8.055 128.425 -12.289  0.00  0.00      BP1   
ATOM  10055  N   ASN B  57       6.137 129.605 -11.872  0.00  0.00      BP1   
ATOM  10056  HN  ASN B  57       5.263 129.978 -12.173  0.00  0.00      BP1   
ATOM  10057  CA  ASN B  57       6.591 130.278 -10.680  0.00  0.00      BP1   
ATOM  10058  HA  ASN B  57       7.257 129.615 -10.147  0.00  0.00      BP1   
ATOM  10059  CB  ASN B  57       7.184 131.713 -10.918  0.00  0.00      BP1   
ATOM  10060  HB1 ASN B  57       7.950 131.694 -11.722  0.00  0.00      BP1   
ATOM  10061  HB2 ASN B  57       6.416 132.510 -11.011  0.00  0.00      BP1   
ATOM  10062  CG  ASN B  57       8.106 131.924  -9.724  0.00  0.00      BP1   
ATOM  10063  OD1 ASN B  57       9.104 131.212  -9.527  0.00  0.00      BP1   
ATOM  10064  ND2 ASN B  57       7.866 132.959  -8.848  0.00  0.00      BP1   
ATOM  10065 HD21 ASN B  57       8.422 133.046  -8.021  0.00  0.00      BP1   
ATOM  10066 HD22 ASN B  57       6.989 133.439  -8.853  0.00  0.00      BP1   
ATOM  10067  C   ASN B  57       5.428 130.371  -9.707  0.00  0.00      BP1   
ATOM  10068  O   ASN B  57       4.356 130.767 -10.074  0.00  0.00      BP1   
ATOM  10069  N   THR B  58       5.630 129.898  -8.475  0.00  0.00      BP1   
ATOM  10070  HN  THR B  58       6.489 129.455  -8.231  0.00  0.00      BP1   
ATOM  10071  CA  THR B  58       4.699 129.966  -7.353  0.00  0.00      BP1   
ATOM  10072  HA  THR B  58       3.826 130.519  -7.665  0.00  0.00      BP1   
ATOM  10073  CB  THR B  58       4.381 128.607  -6.820  0.00  0.00      BP1   
ATOM  10074  HB  THR B  58       5.237 128.200  -6.239  0.00  0.00      BP1   
ATOM  10075  OG1 THR B  58       4.009 127.741  -7.864  0.00  0.00      BP1   
ATOM  10076  HG1 THR B  58       4.825 127.292  -8.094  0.00  0.00      BP1   
ATOM  10077  CG2 THR B  58       3.226 128.829  -5.844  0.00  0.00      BP1   
ATOM  10078 HG21 THR B  58       2.461 129.311  -6.489  0.00  0.00      BP1   
ATOM  10079 HG22 THR B  58       2.751 127.886  -5.499  0.00  0.00      BP1   
ATOM  10080 HG23 THR B  58       3.515 129.361  -4.912  0.00  0.00      BP1   
ATOM  10081  C   THR B  58       5.316 130.814  -6.312  0.00  0.00      BP1   
ATOM  10082  O   THR B  58       6.396 130.520  -5.783  0.00  0.00      BP1   
ATOM  10083  N   PRO B  59       4.709 131.932  -5.867  0.00  0.00      BP1   
ATOM  10084  CD  PRO B  59       3.857 132.809  -6.694  0.00  0.00      BP1   
ATOM  10085  HD1 PRO B  59       4.333 132.822  -7.698  0.00  0.00      BP1   
ATOM  10086  HD2 PRO B  59       2.767 132.600  -6.754  0.00  0.00      BP1   
ATOM  10087  CA  PRO B  59       5.117 132.603  -4.631  0.00  0.00      BP1   
ATOM  10088  HA  PRO B  59       6.142 132.861  -4.855  0.00  0.00      BP1   
ATOM  10089  CB  PRO B  59       4.201 133.841  -4.627  0.00  0.00      BP1   
ATOM  10090  HB1 PRO B  59       4.420 134.666  -3.916  0.00  0.00      BP1   
ATOM  10091  HB2 PRO B  59       3.138 133.604  -4.403  0.00  0.00      BP1   
ATOM  10092  CG  PRO B  59       4.077 134.171  -6.116  0.00  0.00      BP1   
ATOM  10093  HG1 PRO B  59       4.982 134.640  -6.558  0.00  0.00      BP1   
ATOM  10094  HG2 PRO B  59       3.196 134.813  -6.336  0.00  0.00      BP1   
ATOM  10095  C   PRO B  59       5.104 131.924  -3.325  0.00  0.00      BP1   
ATOM  10096  O   PRO B  59       4.177 131.126  -3.058  0.00  0.00      BP1   
ATOM  10097  N   VAL B  60       6.066 132.190  -2.476  0.00  0.00      BP1   
ATOM  10098  HN  VAL B  60       6.843 132.742  -2.768  0.00  0.00      BP1   
ATOM  10099  CA  VAL B  60       6.281 131.424  -1.219  0.00  0.00      BP1   
ATOM  10100  HA  VAL B  60       5.369 130.926  -0.924  0.00  0.00      BP1   
ATOM  10101  CB  VAL B  60       7.400 130.368  -1.290  0.00  0.00      BP1   
ATOM  10102  HB  VAL B  60       7.678 129.945  -0.301  0.00  0.00      BP1   
ATOM  10103  CG1 VAL B  60       6.877 129.157  -2.139  0.00  0.00      BP1   
ATOM  10104 HG11 VAL B  60       6.842 129.258  -3.245  0.00  0.00      BP1   
ATOM  10105 HG12 VAL B  60       7.554 128.308  -1.908  0.00  0.00      BP1   
ATOM  10106 HG13 VAL B  60       5.855 128.819  -1.864  0.00  0.00      BP1   
ATOM  10107  CG2 VAL B  60       8.687 130.965  -1.934  0.00  0.00      BP1   
ATOM  10108 HG21 VAL B  60       8.937 131.969  -1.529  0.00  0.00      BP1   
ATOM  10109 HG22 VAL B  60       9.535 130.251  -1.860  0.00  0.00      BP1   
ATOM  10110 HG23 VAL B  60       8.557 130.951  -3.037  0.00  0.00      BP1   
ATOM  10111  C   VAL B  60       6.622 132.342  -0.058  0.00  0.00      BP1   
ATOM  10112  O   VAL B  60       7.051 133.459  -0.178  0.00  0.00      BP1   
ATOM  10113  N   PHE B  61       6.366 131.798   1.126  0.00  0.00      BP1   
ATOM  10114  HN  PHE B  61       5.856 130.941   1.105  0.00  0.00      BP1   
ATOM  10115  CA  PHE B  61       6.484 132.445   2.466  0.00  0.00      BP1   
ATOM  10116  HA  PHE B  61       7.483 132.842   2.360  0.00  0.00      BP1   
ATOM  10117  CB  PHE B  61       5.248 133.388   2.555  0.00  0.00      BP1   
ATOM  10118  HB1 PHE B  61       5.213 133.959   1.603  0.00  0.00      BP1   
ATOM  10119  HB2 PHE B  61       4.312 132.791   2.612  0.00  0.00      BP1   
ATOM  10120  CG  PHE B  61       5.318 134.342   3.674  0.00  0.00      BP1   
ATOM  10121  CD1 PHE B  61       5.868 135.582   3.388  0.00  0.00      BP1   
ATOM  10122  HD1 PHE B  61       6.300 135.726   2.409  0.00  0.00      BP1   
ATOM  10123  CE1 PHE B  61       5.755 136.591   4.377  0.00  0.00      BP1   
ATOM  10124  HE1 PHE B  61       6.144 137.582   4.192  0.00  0.00      BP1   
ATOM  10125  CZ  PHE B  61       5.146 136.333   5.629  0.00  0.00      BP1   
ATOM  10126  HZ  PHE B  61       5.068 137.150   6.331  0.00  0.00      BP1   
ATOM  10127  CD2 PHE B  61       4.699 134.144   4.928  0.00  0.00      BP1   
ATOM  10128  HD2 PHE B  61       4.352 133.149   5.164  0.00  0.00      BP1   
ATOM  10129  CE2 PHE B  61       4.659 135.104   5.915  0.00  0.00      BP1   
ATOM  10130  HE2 PHE B  61       4.088 135.045   6.829  0.00  0.00      BP1   
ATOM  10131  C   PHE B  61       6.487 131.447   3.507  0.00  0.00      BP1   
ATOM  10132  O   PHE B  61       6.307 130.287   3.247  0.00  0.00      BP1   
ATOM  10133  N   ALA B  62       6.792 131.854   4.792  0.00  0.00      BP1   
ATOM  10134  HN  ALA B  62       6.910 132.839   4.888  0.00  0.00      BP1   
ATOM  10135  CA  ALA B  62       6.734 131.003   5.962  0.00  0.00      BP1   
ATOM  10136  HA  ALA B  62       6.013 130.217   5.795  0.00  0.00      BP1   
ATOM  10137  CB  ALA B  62       8.118 130.528   6.308  0.00  0.00      BP1   
ATOM  10138  HB1 ALA B  62       8.399 129.884   5.448  0.00  0.00      BP1   
ATOM  10139  HB2 ALA B  62       8.907 131.309   6.345  0.00  0.00      BP1   
ATOM  10140  HB3 ALA B  62       8.221 129.861   7.191  0.00  0.00      BP1   
ATOM  10141  C   ALA B  62       6.111 131.726   7.164  0.00  0.00      BP1   
ATOM  10142  O   ALA B  62       6.217 132.927   7.325  0.00  0.00      BP1   
ATOM  10143  N   ILE B  63       5.341 130.906   8.010  0.00  0.00      BP1   
ATOM  10144  HN  ILE B  63       5.317 129.929   7.809  0.00  0.00      BP1   
ATOM  10145  CA  ILE B  63       4.636 131.454   9.207  0.00  0.00      BP1   
ATOM  10146  HA  ILE B  63       4.997 132.451   9.416  0.00  0.00      BP1   
ATOM  10147  CB  ILE B  63       3.220 131.362   9.067  0.00  0.00      BP1   
ATOM  10148  HB  ILE B  63       2.657 131.826   9.905  0.00  0.00      BP1   
ATOM  10149  CG2 ILE B  63       2.686 132.290   7.958  0.00  0.00      BP1   
ATOM  10150 HG21 ILE B  63       3.184 132.227   6.966  0.00  0.00      BP1   
ATOM  10151 HG22 ILE B  63       1.596 132.101   7.862  0.00  0.00      BP1   
ATOM  10152 HG23 ILE B  63       2.765 133.349   8.286  0.00  0.00      BP1   
ATOM  10153  CG1 ILE B  63       2.786 129.920   8.818  0.00  0.00      BP1   
ATOM  10154 HG11 ILE B  63       3.202 129.608   7.836  0.00  0.00      BP1   
ATOM  10155 HG12 ILE B  63       3.108 129.360   9.722  0.00  0.00      BP1   
ATOM  10156  CD  ILE B  63       1.275 129.608   8.769  0.00  0.00      BP1   
ATOM  10157  HD1 ILE B  63       0.802 130.262   9.533  0.00  0.00      BP1   
ATOM  10158  HD2 ILE B  63       0.866 129.718   7.742  0.00  0.00      BP1   
ATOM  10159  HD3 ILE B  63       1.091 128.567   9.109  0.00  0.00      BP1   
ATOM  10160  C   ILE B  63       5.014 130.747  10.464  0.00  0.00      BP1   
ATOM  10161  O   ILE B  63       5.369 129.570  10.438  0.00  0.00      BP1   
ATOM  10162  N   LYS B  64       4.946 131.434  11.631  0.00  0.00      BP1   
ATOM  10163  HN  LYS B  64       4.625 132.376  11.689  0.00  0.00      BP1   
ATOM  10164  CA  LYS B  64       5.171 130.800  12.879  0.00  0.00      BP1   
ATOM  10165  HA  LYS B  64       6.099 130.250  12.923  0.00  0.00      BP1   
ATOM  10166  CB  LYS B  64       5.406 131.862  14.029  0.00  0.00      BP1   
ATOM  10167  HB1 LYS B  64       4.544 132.520  14.273  0.00  0.00      BP1   
ATOM  10168  HB2 LYS B  64       5.645 131.224  14.907  0.00  0.00      BP1   
ATOM  10169  CG  LYS B  64       6.717 132.722  13.813  0.00  0.00      BP1   
ATOM  10170  HG1 LYS B  64       7.522 132.012  13.528  0.00  0.00      BP1   
ATOM  10171  HG2 LYS B  64       6.422 133.386  12.972  0.00  0.00      BP1   
ATOM  10172  CD  LYS B  64       7.122 133.365  15.137  0.00  0.00      BP1   
ATOM  10173  HD1 LYS B  64       6.164 133.575  15.659  0.00  0.00      BP1   
ATOM  10174  HD2 LYS B  64       7.618 132.635  15.811  0.00  0.00      BP1   
ATOM  10175  CE  LYS B  64       8.090 134.552  15.049  0.00  0.00      BP1   
ATOM  10176  HE1 LYS B  64       8.456 134.686  16.089  0.00  0.00      BP1   
ATOM  10177  HE2 LYS B  64       9.007 134.330  14.461  0.00  0.00      BP1   
ATOM  10178  NZ  LYS B  64       7.456 135.837  14.637  0.00  0.00      BP1   
ATOM  10179  HZ1 LYS B  64       8.043 136.246  13.883  0.00  0.00      BP1   
ATOM  10180  HZ2 LYS B  64       6.464 135.846  14.325  0.00  0.00      BP1   
ATOM  10181  HZ3 LYS B  64       7.557 136.524  15.412  0.00  0.00      BP1   
ATOM  10182  C   LYS B  64       4.060 129.781  13.323  0.00  0.00      BP1   
ATOM  10183  O   LYS B  64       2.907 129.967  13.063  0.00  0.00      BP1   
ATOM  10184  N   LYS B  65       4.436 128.840  14.115  0.00  0.00      BP1   
ATOM  10185  HN  LYS B  65       5.417 128.757  14.272  0.00  0.00      BP1   
ATOM  10186  CA  LYS B  65       3.492 128.068  14.921  0.00  0.00      BP1   
ATOM  10187  HA  LYS B  65       2.549 128.016  14.398  0.00  0.00      BP1   
ATOM  10188  CB  LYS B  65       4.034 126.617  15.164  0.00  0.00      BP1   
ATOM  10189  HB1 LYS B  65       5.075 126.694  15.544  0.00  0.00      BP1   
ATOM  10190  HB2 LYS B  65       3.561 126.148  16.053  0.00  0.00      BP1   
ATOM  10191  CG  LYS B  65       3.919 125.649  13.949  0.00  0.00      BP1   
ATOM  10192  HG1 LYS B  65       4.522 126.156  13.166  0.00  0.00      BP1   
ATOM  10193  HG2 LYS B  65       4.429 124.683  14.150  0.00  0.00      BP1   
ATOM  10194  CD  LYS B  65       2.419 125.250  13.697  0.00  0.00      BP1   
ATOM  10195  HD1 LYS B  65       2.159 124.692  14.622  0.00  0.00      BP1   
ATOM  10196  HD2 LYS B  65       1.791 126.164  13.775  0.00  0.00      BP1   
ATOM  10197  CE  LYS B  65       2.178 124.347  12.489  0.00  0.00      BP1   
ATOM  10198  HE1 LYS B  65       2.495 124.944  11.608  0.00  0.00      BP1   
ATOM  10199  HE2 LYS B  65       2.717 123.376  12.481  0.00  0.00      BP1   
ATOM  10200  NZ  LYS B  65       0.720 124.149  12.356  0.00  0.00      BP1   
ATOM  10201  HZ1 LYS B  65       0.240 123.836  13.224  0.00  0.00      BP1   
ATOM  10202  HZ2 LYS B  65       0.291 125.089  12.239  0.00  0.00      BP1   
ATOM  10203  HZ3 LYS B  65       0.417 123.522  11.584  0.00  0.00      BP1   
ATOM  10204  C   LYS B  65       3.309 128.768  16.298  0.00  0.00      BP1   
ATOM  10205  O   LYS B  65       4.122 129.542  16.822  0.00  0.00      BP1   
ATOM  10206  N   LYS B  66       2.196 128.444  16.945  0.00  0.00      BP1   
ATOM  10207  HN  LYS B  66       1.519 127.851  16.515  0.00  0.00      BP1   
ATOM  10208  CA  LYS B  66       1.837 129.090  18.271  0.00  0.00      BP1   
ATOM  10209  HA  LYS B  66       2.023 130.151  18.197  0.00  0.00      BP1   
ATOM  10210  CB  LYS B  66       0.315 128.687  18.682  0.00  0.00      BP1   
ATOM  10211  HB1 LYS B  66      -0.410 129.226  18.036  0.00  0.00      BP1   
ATOM  10212  HB2 LYS B  66       0.286 127.577  18.723  0.00  0.00      BP1   
ATOM  10213  CG  LYS B  66      -0.215 129.020  20.143  0.00  0.00      BP1   
ATOM  10214  HG1 LYS B  66      -1.262 128.648  20.170  0.00  0.00      BP1   
ATOM  10215  HG2 LYS B  66       0.436 128.389  20.784  0.00  0.00      BP1   
ATOM  10216  CD  LYS B  66      -0.096 130.453  20.662  0.00  0.00      BP1   
ATOM  10217  HD1 LYS B  66      -0.300 130.593  21.745  0.00  0.00      BP1   
ATOM  10218  HD2 LYS B  66       0.944 130.771  20.435  0.00  0.00      BP1   
ATOM  10219  CE  LYS B  66      -0.996 131.452  19.895  0.00  0.00      BP1   
ATOM  10220  HE1 LYS B  66      -0.870 131.261  18.808  0.00  0.00      BP1   
ATOM  10221  HE2 LYS B  66      -2.048 131.123  20.032  0.00  0.00      BP1   
ATOM  10222  NZ  LYS B  66      -0.881 132.818  20.291  0.00  0.00      BP1   
ATOM  10223  HZ1 LYS B  66      -1.503 133.423  19.718  0.00  0.00      BP1   
ATOM  10224  HZ2 LYS B  66      -1.217 132.798  21.274  0.00  0.00      BP1   
ATOM  10225  HZ3 LYS B  66       0.131 133.060  20.278  0.00  0.00      BP1   
ATOM  10226  C   LYS B  66       2.819 128.710  19.373  0.00  0.00      BP1   
ATOM  10227  O   LYS B  66       3.394 129.569  20.071  0.00  0.00      BP1   
ATOM  10228  N   ASP B  67       3.161 127.419  19.442  0.00  0.00      BP1   
ATOM  10229  HN  ASP B  67       2.691 126.845  18.776  0.00  0.00      BP1   
ATOM  10230  CA  ASP B  67       4.227 126.866  20.249  0.00  0.00      BP1   
ATOM  10231  HA  ASP B  67       4.487 127.575  21.020  0.00  0.00      BP1   
ATOM  10232  CB  ASP B  67       3.818 125.585  21.011  0.00  0.00      BP1   
ATOM  10233  HB1 ASP B  67       4.509 125.261  21.819  0.00  0.00      BP1   
ATOM  10234  HB2 ASP B  67       2.895 125.920  21.530  0.00  0.00      BP1   
ATOM  10235  CG  ASP B  67       3.734 124.386  20.104  0.00  0.00      BP1   
ATOM  10236  OD1 ASP B  67       2.690 124.065  19.477  0.00  0.00      BP1   
ATOM  10237  OD2 ASP B  67       4.732 123.663  19.937  0.00  0.00      BP1   
ATOM  10238  C   ASP B  67       5.592 126.950  19.745  0.00  0.00      BP1   
ATOM  10239  O   ASP B  67       5.979 127.847  19.070  0.00  0.00      BP1   
ATOM  10240  N   SER B  68       6.406 125.987  20.064  0.00  0.00      BP1   
ATOM  10241  HN  SER B  68       6.021 125.146  20.436  0.00  0.00      BP1   
ATOM  10242  CA  SER B  68       7.827 125.939  19.793  0.00  0.00      BP1   
ATOM  10243  HA  SER B  68       8.190 126.920  19.526  0.00  0.00      BP1   
ATOM  10244  CB  SER B  68       8.667 125.421  20.967  0.00  0.00      BP1   
ATOM  10245  HB1 SER B  68       9.717 125.667  20.699  0.00  0.00      BP1   
ATOM  10246  HB2 SER B  68       8.342 126.047  21.826  0.00  0.00      BP1   
ATOM  10247  OG  SER B  68       8.544 124.024  21.287  0.00  0.00      BP1   
ATOM  10248  HG1 SER B  68       9.383 123.793  21.693  0.00  0.00      BP1   
ATOM  10249  C   SER B  68       8.116 125.025  18.579  0.00  0.00      BP1   
ATOM  10250  O   SER B  68       9.135 125.114  17.938  0.00  0.00      BP1   
ATOM  10251  N   THR B  69       7.133 124.131  18.213  0.00  0.00      BP1   
ATOM  10252  HN  THR B  69       6.316 124.102  18.783  0.00  0.00      BP1   
ATOM  10253  CA  THR B  69       6.993 123.313  17.009  0.00  0.00      BP1   
ATOM  10254  HA  THR B  69       7.709 122.508  17.081  0.00  0.00      BP1   
ATOM  10255  CB  THR B  69       5.614 122.651  16.774  0.00  0.00      BP1   
ATOM  10256  HB  THR B  69       4.899 123.391  16.356  0.00  0.00      BP1   
ATOM  10257  OG1 THR B  69       5.174 122.024  18.027  0.00  0.00      BP1   
ATOM  10258  HG1 THR B  69       5.007 122.736  18.648  0.00  0.00      BP1   
ATOM  10259  CG2 THR B  69       5.692 121.553  15.738  0.00  0.00      BP1   
ATOM  10260 HG21 THR B  69       5.925 121.977  14.738  0.00  0.00      BP1   
ATOM  10261 HG22 THR B  69       6.365 120.708  16.000  0.00  0.00      BP1   
ATOM  10262 HG23 THR B  69       4.661 121.139  15.749  0.00  0.00      BP1   
ATOM  10263  C   THR B  69       7.489 124.044  15.673  0.00  0.00      BP1   
ATOM  10264  O   THR B  69       7.282 125.185  15.279  0.00  0.00      BP1   
ATOM  10265  N   LYS B  70       8.188 123.277  14.770  0.00  0.00      BP1   
ATOM  10266  HN  LYS B  70       8.607 122.386  14.930  0.00  0.00      BP1   
ATOM  10267  CA  LYS B  70       8.545 123.733  13.469  0.00  0.00      BP1   
ATOM  10268  HA  LYS B  70       9.425 124.346  13.602  0.00  0.00      BP1   
ATOM  10269  CB  LYS B  70       8.801 122.539  12.553  0.00  0.00      BP1   
ATOM  10270  HB1 LYS B  70       9.370 122.856  11.652  0.00  0.00      BP1   
ATOM  10271  HB2 LYS B  70       9.568 121.911  13.054  0.00  0.00      BP1   
ATOM  10272  CG  LYS B  70       7.540 121.687  12.254  0.00  0.00      BP1   
ATOM  10273  HG1 LYS B  70       7.215 121.102  13.141  0.00  0.00      BP1   
ATOM  10274  HG2 LYS B  70       6.682 122.383  12.131  0.00  0.00      BP1   
ATOM  10275  CD  LYS B  70       7.796 120.774  10.970  0.00  0.00      BP1   
ATOM  10276  HD1 LYS B  70       8.001 121.466  10.125  0.00  0.00      BP1   
ATOM  10277  HD2 LYS B  70       8.671 120.100  11.095  0.00  0.00      BP1   
ATOM  10278  CE  LYS B  70       6.604 120.002  10.424  0.00  0.00      BP1   
ATOM  10279  HE1 LYS B  70       6.062 119.572  11.293  0.00  0.00      BP1   
ATOM  10280  HE2 LYS B  70       6.007 120.714   9.815  0.00  0.00      BP1   
ATOM  10281  NZ  LYS B  70       7.012 118.827   9.613  0.00  0.00      BP1   
ATOM  10282  HZ1 LYS B  70       7.808 119.140   9.021  0.00  0.00      BP1   
ATOM  10283  HZ2 LYS B  70       7.358 118.059  10.223  0.00  0.00      BP1   
ATOM  10284  HZ3 LYS B  70       6.243 118.538   8.974  0.00  0.00      BP1   
ATOM  10285  C   LYS B  70       7.785 124.734  12.612  0.00  0.00      BP1   
ATOM  10286  O   LYS B  70       6.568 124.703  12.494  0.00  0.00      BP1   
ATOM  10287  N   TRP B  71       8.590 125.667  12.054  0.00  0.00      BP1   
ATOM  10288  HN  TRP B  71       9.573 125.502  12.040  0.00  0.00      BP1   
ATOM  10289  CA  TRP B  71       8.220 126.501  10.865  0.00  0.00      BP1   
ATOM  10290  HA  TRP B  71       7.579 127.291  11.226  0.00  0.00      BP1   
ATOM  10291  CB  TRP B  71       9.457 126.852   9.983  0.00  0.00      BP1   
ATOM  10292  HB1 TRP B  71      10.176 126.006  10.029  0.00  0.00      BP1   
ATOM  10293  HB2 TRP B  71       9.171 127.082   8.935  0.00  0.00      BP1   
ATOM  10294  CG  TRP B  71      10.321 127.989  10.523  0.00  0.00      BP1   
ATOM  10295  CD1 TRP B  71      11.505 127.936  11.097  0.00  0.00      BP1   
ATOM  10296  HD1 TRP B  71      12.020 127.005  11.278  0.00  0.00      BP1   
ATOM  10297  NE1 TRP B  71      11.960 129.247  11.463  0.00  0.00      BP1   
ATOM  10298  HE1 TRP B  71      12.867 129.604  11.507  0.00  0.00      BP1   
ATOM  10299  CE2 TRP B  71      10.936 130.100  11.156  0.00  0.00      BP1   
ATOM  10300  CD2 TRP B  71       9.855 129.323  10.540  0.00  0.00      BP1   
ATOM  10301  CE3 TRP B  71       8.748 129.973   9.987  0.00  0.00      BP1   
ATOM  10302  HE3 TRP B  71       7.920 129.366   9.652  0.00  0.00      BP1   
ATOM  10303  CZ3 TRP B  71       8.614 131.341  10.267  0.00  0.00      BP1   
ATOM  10304  HZ3 TRP B  71       7.687 131.736   9.877  0.00  0.00      BP1   
ATOM  10305  CZ2 TRP B  71      10.766 131.492  11.315  0.00  0.00      BP1   
ATOM  10306  HZ2 TRP B  71      11.576 132.123  11.651  0.00  0.00      BP1   
ATOM  10307  CH2 TRP B  71       9.589 132.078  10.806  0.00  0.00      BP1   
ATOM  10308  HH2 TRP B  71       9.596 133.158  10.786  0.00  0.00      BP1   
ATOM  10309  C   TRP B  71       7.247 125.924   9.847  0.00  0.00      BP1   
ATOM  10310  O   TRP B  71       7.371 124.765   9.535  0.00  0.00      BP1   
ATOM  10311  N   ARG B  72       6.292 126.730   9.331  0.00  0.00      BP1   
ATOM  10312  HN  ARG B  72       6.153 127.667   9.642  0.00  0.00      BP1   
ATOM  10313  CA  ARG B  72       5.274 126.216   8.410  0.00  0.00      BP1   
ATOM  10314  HA  ARG B  72       5.509 125.205   8.113  0.00  0.00      BP1   
ATOM  10315  CB  ARG B  72       3.880 126.335   9.181  0.00  0.00      BP1   
ATOM  10316  HB1 ARG B  72       4.031 125.816  10.152  0.00  0.00      BP1   
ATOM  10317  HB2 ARG B  72       3.683 127.391   9.467  0.00  0.00      BP1   
ATOM  10318  CG  ARG B  72       2.631 125.717   8.623  0.00  0.00      BP1   
ATOM  10319  HG1 ARG B  72       1.717 125.927   9.218  0.00  0.00      BP1   
ATOM  10320  HG2 ARG B  72       2.459 126.089   7.590  0.00  0.00      BP1   
ATOM  10321  CD  ARG B  72       2.828 124.229   8.451  0.00  0.00      BP1   
ATOM  10322  HD1 ARG B  72       3.535 123.977   7.632  0.00  0.00      BP1   
ATOM  10323  HD2 ARG B  72       3.234 123.885   9.425  0.00  0.00      BP1   
ATOM  10324  NE  ARG B  72       1.485 123.676   8.159  0.00  0.00      BP1   
ATOM  10325  HE  ARG B  72       0.949 123.315   8.922  0.00  0.00      BP1   
ATOM  10326  CZ  ARG B  72       0.832 123.656   6.981  0.00  0.00      BP1   
ATOM  10327  NH1 ARG B  72       1.276 124.299   5.926  0.00  0.00      BP1   
ATOM  10328 HH11 ARG B  72       0.619 124.281   5.172  0.00  0.00      BP1   
ATOM  10329 HH12 ARG B  72       2.183 124.711   5.840  0.00  0.00      BP1   
ATOM  10330  NH2 ARG B  72      -0.393 123.075   6.909  0.00  0.00      BP1   
ATOM  10331 HH21 ARG B  72      -0.731 122.661   6.063  0.00  0.00      BP1   
ATOM  10332 HH22 ARG B  72      -0.735 122.657   7.750  0.00  0.00      BP1   
ATOM  10333  C   ARG B  72       5.230 126.937   7.076  0.00  0.00      BP1   
ATOM  10334  O   ARG B  72       5.026 128.154   7.088  0.00  0.00      BP1   
ATOM  10335  N   LYS B  73       5.443 126.259   5.989  0.00  0.00      BP1   
ATOM  10336  HN  LYS B  73       5.643 125.282   5.984  0.00  0.00      BP1   
ATOM  10337  CA  LYS B  73       5.392 126.874   4.664  0.00  0.00      BP1   
ATOM  10338  HA  LYS B  73       6.158 127.622   4.523  0.00  0.00      BP1   
ATOM  10339  CB  LYS B  73       5.860 125.918   3.539  0.00  0.00      BP1   
ATOM  10340  HB1 LYS B  73       5.912 126.397   2.538  0.00  0.00      BP1   
ATOM  10341  HB2 LYS B  73       6.939 125.740   3.737  0.00  0.00      BP1   
ATOM  10342  CG  LYS B  73       5.109 124.599   3.491  0.00  0.00      BP1   
ATOM  10343  HG1 LYS B  73       5.097 124.051   4.457  0.00  0.00      BP1   
ATOM  10344  HG2 LYS B  73       4.072 124.823   3.161  0.00  0.00      BP1   
ATOM  10345  CD  LYS B  73       5.645 123.638   2.403  0.00  0.00      BP1   
ATOM  10346  HD1 LYS B  73       4.718 123.146   2.040  0.00  0.00      BP1   
ATOM  10347  HD2 LYS B  73       6.044 124.257   1.572  0.00  0.00      BP1   
ATOM  10348  CE  LYS B  73       6.572 122.566   2.867  0.00  0.00      BP1   
ATOM  10349  HE1 LYS B  73       7.031 121.978   2.044  0.00  0.00      BP1   
ATOM  10350  HE2 LYS B  73       7.338 123.040   3.517  0.00  0.00      BP1   
ATOM  10351  NZ  LYS B  73       5.798 121.655   3.758  0.00  0.00      BP1   
ATOM  10352  HZ1 LYS B  73       6.331 121.050   4.414  0.00  0.00      BP1   
ATOM  10353  HZ2 LYS B  73       5.428 122.314   4.473  0.00  0.00      BP1   
ATOM  10354  HZ3 LYS B  73       4.984 121.198   3.300  0.00  0.00      BP1   
ATOM  10355  C   LYS B  73       4.043 127.485   4.206  0.00  0.00      BP1   
ATOM  10356  O   LYS B  73       2.965 126.899   4.414  0.00  0.00      BP1   
ATOM  10357  N   LEU B  74       4.128 128.575   3.528  0.00  0.00      BP1   
ATOM  10358  HN  LEU B  74       4.989 129.077   3.491  0.00  0.00      BP1   
ATOM  10359  CA  LEU B  74       2.885 129.227   3.155  0.00  0.00      BP1   
ATOM  10360  HA  LEU B  74       1.980 128.640   3.211  0.00  0.00      BP1   
ATOM  10361  CB  LEU B  74       2.603 130.596   3.860  0.00  0.00      BP1   
ATOM  10362  HB1 LEU B  74       2.502 130.388   4.946  0.00  0.00      BP1   
ATOM  10363  HB2 LEU B  74       3.486 131.243   3.664  0.00  0.00      BP1   
ATOM  10364  CG  LEU B  74       1.246 131.221   3.481  0.00  0.00      BP1   
ATOM  10365  HG  LEU B  74       1.217 131.277   2.372  0.00  0.00      BP1   
ATOM  10366  CD1 LEU B  74       0.071 130.482   4.167  0.00  0.00      BP1   
ATOM  10367 HD11 LEU B  74       0.488 130.118   5.130  0.00  0.00      BP1   
ATOM  10368 HD12 LEU B  74      -0.870 131.055   4.307  0.00  0.00      BP1   
ATOM  10369 HD13 LEU B  74      -0.258 129.620   3.549  0.00  0.00      BP1   
ATOM  10370  CD2 LEU B  74       1.279 132.623   4.048  0.00  0.00      BP1   
ATOM  10371 HD21 LEU B  74       1.366 132.513   5.150  0.00  0.00      BP1   
ATOM  10372 HD22 LEU B  74       2.165 133.168   3.659  0.00  0.00      BP1   
ATOM  10373 HD23 LEU B  74       0.337 133.174   3.835  0.00  0.00      BP1   
ATOM  10374  C   LEU B  74       3.029 129.637   1.654  0.00  0.00      BP1   
ATOM  10375  O   LEU B  74       3.972 130.345   1.300  0.00  0.00      BP1   
ATOM  10376  N   VAL B  75       2.214 129.082   0.768  0.00  0.00      BP1   
ATOM  10377  HN  VAL B  75       1.459 128.560   1.157  0.00  0.00      BP1   
ATOM  10378  CA  VAL B  75       2.447 129.110  -0.641  0.00  0.00      BP1   
ATOM  10379  HA  VAL B  75       3.229 129.809  -0.897  0.00  0.00      BP1   
ATOM  10380  CB  VAL B  75       2.899 127.800  -1.173  0.00  0.00      BP1   
ATOM  10381  HB  VAL B  75       2.155 126.984  -1.052  0.00  0.00      BP1   
ATOM  10382  CG1 VAL B  75       3.265 127.656  -2.608  0.00  0.00      BP1   
ATOM  10383 HG11 VAL B  75       2.327 127.623  -3.203  0.00  0.00      BP1   
ATOM  10384 HG12 VAL B  75       3.928 128.515  -2.848  0.00  0.00      BP1   
ATOM  10385 HG13 VAL B  75       3.820 126.716  -2.811  0.00  0.00      BP1   
ATOM  10386  CG2 VAL B  75       4.089 127.300  -0.336  0.00  0.00      BP1   
ATOM  10387 HG21 VAL B  75       4.530 126.371  -0.757  0.00  0.00      BP1   
ATOM  10388 HG22 VAL B  75       4.852 128.105  -0.264  0.00  0.00      BP1   
ATOM  10389 HG23 VAL B  75       3.656 127.170   0.678  0.00  0.00      BP1   
ATOM  10390  C   VAL B  75       1.230 129.597  -1.341  0.00  0.00      BP1   
ATOM  10391  O   VAL B  75       0.072 129.285  -1.059  0.00  0.00      BP1   
ATOM  10392  N   ASP B  76       1.448 130.409  -2.351  0.00  0.00      BP1   
ATOM  10393  HN  ASP B  76       2.319 130.833  -2.585  0.00  0.00      BP1   
ATOM  10394  CA  ASP B  76       0.327 130.785  -3.176  0.00  0.00      BP1   
ATOM  10395  HA  ASP B  76      -0.523 130.892  -2.519  0.00  0.00      BP1   
ATOM  10396  CB  ASP B  76       0.755 132.163  -3.733  0.00  0.00      BP1   
ATOM  10397  HB1 ASP B  76       1.162 132.778  -2.902  0.00  0.00      BP1   
ATOM  10398  HB2 ASP B  76       1.625 131.877  -4.362  0.00  0.00      BP1   
ATOM  10399  CG  ASP B  76      -0.341 133.036  -4.362  0.00  0.00      BP1   
ATOM  10400  OD1 ASP B  76      -0.170 134.256  -4.634  0.00  0.00      BP1   
ATOM  10401  OD2 ASP B  76      -1.476 132.450  -4.478  0.00  0.00      BP1   
ATOM  10402  C   ASP B  76      -0.027 129.768  -4.252  0.00  0.00      BP1   
ATOM  10403  O   ASP B  76       0.285 129.959  -5.438  0.00  0.00      BP1   
ATOM  10404  N   PHE B  77      -0.937 128.839  -3.923  0.00  0.00      BP1   
ATOM  10405  HN  PHE B  77      -1.291 128.831  -2.991  0.00  0.00      BP1   
ATOM  10406  CA  PHE B  77      -1.544 127.914  -4.815  0.00  0.00      BP1   
ATOM  10407  HA  PHE B  77      -1.000 127.861  -5.746  0.00  0.00      BP1   
ATOM  10408  CB  PHE B  77      -1.605 126.494  -4.100  0.00  0.00      BP1   
ATOM  10409  HB1 PHE B  77      -1.929 126.667  -3.051  0.00  0.00      BP1   
ATOM  10410  HB2 PHE B  77      -2.333 125.832  -4.616  0.00  0.00      BP1   
ATOM  10411  CG  PHE B  77      -0.348 125.703  -4.151  0.00  0.00      BP1   
ATOM  10412  CD1 PHE B  77       0.229 125.371  -5.384  0.00  0.00      BP1   
ATOM  10413  HD1 PHE B  77      -0.256 125.697  -6.292  0.00  0.00      BP1   
ATOM  10414  CE1 PHE B  77       1.516 124.760  -5.381  0.00  0.00      BP1   
ATOM  10415  HE1 PHE B  77       2.013 124.618  -6.329  0.00  0.00      BP1   
ATOM  10416  CZ  PHE B  77       2.175 124.467  -4.228  0.00  0.00      BP1   
ATOM  10417  HZ  PHE B  77       3.156 124.019  -4.278  0.00  0.00      BP1   
ATOM  10418  CD2 PHE B  77       0.304 125.342  -2.936  0.00  0.00      BP1   
ATOM  10419  HD2 PHE B  77      -0.210 125.593  -2.020  0.00  0.00      BP1   
ATOM  10420  CE2 PHE B  77       1.545 124.693  -2.947  0.00  0.00      BP1   
ATOM  10421  HE2 PHE B  77       1.974 124.433  -1.990  0.00  0.00      BP1   
ATOM  10422  C   PHE B  77      -2.967 128.336  -5.251  0.00  0.00      BP1   
ATOM  10423  O   PHE B  77      -3.816 127.524  -5.725  0.00  0.00      BP1   
ATOM  10424  N   ARG B  78      -3.207 129.656  -5.209  0.00  0.00      BP1   
ATOM  10425  HN  ARG B  78      -2.539 130.369  -5.008  0.00  0.00      BP1   
ATOM  10426  CA  ARG B  78      -4.519 130.241  -5.709  0.00  0.00      BP1   
ATOM  10427  HA  ARG B  78      -5.364 129.743  -5.256  0.00  0.00      BP1   
ATOM  10428  CB  ARG B  78      -4.603 131.667  -5.191  0.00  0.00      BP1   
ATOM  10429  HB1 ARG B  78      -3.674 132.262  -5.320  0.00  0.00      BP1   
ATOM  10430  HB2 ARG B  78      -5.363 132.321  -5.670  0.00  0.00      BP1   
ATOM  10431  CG  ARG B  78      -4.923 131.793  -3.694  0.00  0.00      BP1   
ATOM  10432  HG1 ARG B  78      -5.895 131.348  -3.395  0.00  0.00      BP1   
ATOM  10433  HG2 ARG B  78      -4.121 131.332  -3.079  0.00  0.00      BP1   
ATOM  10434  CD  ARG B  78      -4.950 133.228  -3.105  0.00  0.00      BP1   
ATOM  10435  HD1 ARG B  78      -5.721 133.793  -3.670  0.00  0.00      BP1   
ATOM  10436  HD2 ARG B  78      -5.277 133.282  -2.044  0.00  0.00      BP1   
ATOM  10437  NE  ARG B  78      -3.617 133.788  -3.345  0.00  0.00      BP1   
ATOM  10438  HE  ARG B  78      -2.872 133.264  -3.758  0.00  0.00      BP1   
ATOM  10439  CZ  ARG B  78      -3.298 135.102  -3.190  0.00  0.00      BP1   
ATOM  10440  NH1 ARG B  78      -4.200 135.934  -2.699  0.00  0.00      BP1   
ATOM  10441 HH11 ARG B  78      -4.102 136.915  -2.863  0.00  0.00      BP1   
ATOM  10442 HH12 ARG B  78      -4.925 135.621  -2.086  0.00  0.00      BP1   
ATOM  10443  NH2 ARG B  78      -2.098 135.533  -3.374  0.00  0.00      BP1   
ATOM  10444 HH21 ARG B  78      -1.836 136.469  -3.139  0.00  0.00      BP1   
ATOM  10445 HH22 ARG B  78      -1.376 134.970  -3.776  0.00  0.00      BP1   
ATOM  10446  C   ARG B  78      -4.684 130.043  -7.164  0.00  0.00      BP1   
ATOM  10447  O   ARG B  78      -5.746 129.709  -7.562  0.00  0.00      BP1   
ATOM  10448  N   GLU B  79      -3.674 130.303  -7.996  0.00  0.00      BP1   
ATOM  10449  HN  GLU B  79      -2.784 130.615  -7.675  0.00  0.00      BP1   
ATOM  10450  CA  GLU B  79      -3.797 130.011  -9.437  0.00  0.00      BP1   
ATOM  10451  HA  GLU B  79      -4.731 130.464  -9.736  0.00  0.00      BP1   
ATOM  10452  CB  GLU B  79      -2.585 130.588 -10.222  0.00  0.00      BP1   
ATOM  10453  HB1 GLU B  79      -2.523 131.635  -9.857  0.00  0.00      BP1   
ATOM  10454  HB2 GLU B  79      -1.739 129.991  -9.818  0.00  0.00      BP1   
ATOM  10455  CG  GLU B  79      -2.761 130.555 -11.731  0.00  0.00      BP1   
ATOM  10456  HG1 GLU B  79      -1.798 130.686 -12.269  0.00  0.00      BP1   
ATOM  10457  HG2 GLU B  79      -3.270 129.626 -12.066  0.00  0.00      BP1   
ATOM  10458  CD  GLU B  79      -3.645 131.629 -12.246  0.00  0.00      BP1   
ATOM  10459  OE1 GLU B  79      -3.940 131.590 -13.482  0.00  0.00      BP1   
ATOM  10460  OE2 GLU B  79      -4.102 132.612 -11.527  0.00  0.00      BP1   
ATOM  10461  C   GLU B  79      -3.873 128.488  -9.731  0.00  0.00      BP1   
ATOM  10462  O   GLU B  79      -4.664 128.020 -10.599  0.00  0.00      BP1   
ATOM  10463  N   LEU B  80      -3.065 127.634  -9.041  0.00  0.00      BP1   
ATOM  10464  HN  LEU B  80      -2.322 127.871  -8.419  0.00  0.00      BP1   
ATOM  10465  CA  LEU B  80      -3.334 126.208  -9.127  0.00  0.00      BP1   
ATOM  10466  HA  LEU B  80      -3.205 125.951 -10.168  0.00  0.00      BP1   
ATOM  10467  CB  LEU B  80      -2.331 125.456  -8.246  0.00  0.00      BP1   
ATOM  10468  HB1 LEU B  80      -1.346 125.971  -8.261  0.00  0.00      BP1   
ATOM  10469  HB2 LEU B  80      -2.543 125.584  -7.163  0.00  0.00      BP1   
ATOM  10470  CG  LEU B  80      -2.179 123.980  -8.651  0.00  0.00      BP1   
ATOM  10471  HG  LEU B  80      -3.151 123.507  -8.396  0.00  0.00      BP1   
ATOM  10472  CD1 LEU B  80      -1.926 123.703 -10.199  0.00  0.00      BP1   
ATOM  10473 HD11 LEU B  80      -2.718 124.102 -10.867  0.00  0.00      BP1   
ATOM  10474 HD12 LEU B  80      -0.941 124.096 -10.532  0.00  0.00      BP1   
ATOM  10475 HD13 LEU B  80      -1.897 122.619 -10.439  0.00  0.00      BP1   
ATOM  10476  CD2 LEU B  80      -1.108 123.138  -7.801  0.00  0.00      BP1   
ATOM  10477 HD21 LEU B  80      -1.254 122.066  -8.053  0.00  0.00      BP1   
ATOM  10478 HD22 LEU B  80      -0.113 123.484  -8.155  0.00  0.00      BP1   
ATOM  10479 HD23 LEU B  80      -1.321 123.287  -6.720  0.00  0.00      BP1   
ATOM  10480  C   LEU B  80      -4.770 125.686  -8.683  0.00  0.00      BP1   
ATOM  10481  O   LEU B  80      -5.291 124.962  -9.469  0.00  0.00      BP1   
ATOM  10482  N   ASN B  81      -5.302 126.128  -7.620  0.00  0.00      BP1   
ATOM  10483  HN  ASN B  81      -4.787 126.748  -7.034  0.00  0.00      BP1   
ATOM  10484  CA  ASN B  81      -6.694 125.867  -7.210  0.00  0.00      BP1   
ATOM  10485  HA  ASN B  81      -6.972 124.824  -7.175  0.00  0.00      BP1   
ATOM  10486  CB  ASN B  81      -7.255 126.402  -5.854  0.00  0.00      BP1   
ATOM  10487  HB1 ASN B  81      -7.281 127.508  -5.960  0.00  0.00      BP1   
ATOM  10488  HB2 ASN B  81      -8.274 126.085  -5.546  0.00  0.00      BP1   
ATOM  10489  CG  ASN B  81      -6.389 125.830  -4.684  0.00  0.00      BP1   
ATOM  10490  OD1 ASN B  81      -6.125 124.640  -4.900  0.00  0.00      BP1   
ATOM  10491  ND2 ASN B  81      -5.918 126.549  -3.616  0.00  0.00      BP1   
ATOM  10492 HD21 ASN B  81      -5.559 126.121  -2.786  0.00  0.00      BP1   
ATOM  10493 HD22 ASN B  81      -6.200 127.508  -3.595  0.00  0.00      BP1   
ATOM  10494  C   ASN B  81      -7.603 126.439  -8.242  0.00  0.00      BP1   
ATOM  10495  O   ASN B  81      -8.531 125.729  -8.641  0.00  0.00      BP1   
ATOM  10496  N   LYS B  82      -7.334 127.653  -8.776  0.00  0.00      BP1   
ATOM  10497  HN  LYS B  82      -6.607 128.154  -8.312  0.00  0.00      BP1   
ATOM  10498  CA  LYS B  82      -8.171 128.278  -9.827  0.00  0.00      BP1   
ATOM  10499  HA  LYS B  82      -9.140 128.320  -9.351  0.00  0.00      BP1   
ATOM  10500  CB  LYS B  82      -7.590 129.740 -10.005  0.00  0.00      BP1   
ATOM  10501  HB1 LYS B  82      -7.549 130.250  -9.019  0.00  0.00      BP1   
ATOM  10502  HB2 LYS B  82      -6.526 129.584 -10.283  0.00  0.00      BP1   
ATOM  10503  CG  LYS B  82      -8.351 130.697 -10.966  0.00  0.00      BP1   
ATOM  10504  HG1 LYS B  82      -8.638 130.160 -11.894  0.00  0.00      BP1   
ATOM  10505  HG2 LYS B  82      -9.166 131.076 -10.312  0.00  0.00      BP1   
ATOM  10506  CD  LYS B  82      -7.476 131.874 -11.368  0.00  0.00      BP1   
ATOM  10507  HD1 LYS B  82      -6.443 131.478 -11.464  0.00  0.00      BP1   
ATOM  10508  HD2 LYS B  82      -7.783 132.325 -12.336  0.00  0.00      BP1   
ATOM  10509  CE  LYS B  82      -7.345 132.950 -10.294  0.00  0.00      BP1   
ATOM  10510  HE1 LYS B  82      -8.347 133.292  -9.955  0.00  0.00      BP1   
ATOM  10511  HE2 LYS B  82      -6.762 132.670  -9.391  0.00  0.00      BP1   
ATOM  10512  NZ  LYS B  82      -6.660 134.157 -10.865  0.00  0.00      BP1   
ATOM  10513  HZ1 LYS B  82      -5.729 133.826 -11.189  0.00  0.00      BP1   
ATOM  10514  HZ2 LYS B  82      -7.289 134.580 -11.577  0.00  0.00      BP1   
ATOM  10515  HZ3 LYS B  82      -6.556 134.870 -10.114  0.00  0.00      BP1   
ATOM  10516  C   LYS B  82      -8.176 127.556 -11.102  0.00  0.00      BP1   
ATOM  10517  O   LYS B  82      -9.184 127.393 -11.834  0.00  0.00      BP1   
ATOM  10518  N   ARG B  83      -7.033 126.993 -11.564  0.00  0.00      BP1   
ATOM  10519  HN  ARG B  83      -6.157 127.067 -11.093  0.00  0.00      BP1   
ATOM  10520  CA  ARG B  83      -6.889 126.347 -12.879  0.00  0.00      BP1   
ATOM  10521  HA  ARG B  83      -7.689 126.649 -13.537  0.00  0.00      BP1   
ATOM  10522  CB  ARG B  83      -5.513 126.687 -13.568  0.00  0.00      BP1   
ATOM  10523  HB1 ARG B  83      -4.696 126.393 -12.876  0.00  0.00      BP1   
ATOM  10524  HB2 ARG B  83      -5.379 126.210 -14.563  0.00  0.00      BP1   
ATOM  10525  CG  ARG B  83      -5.343 128.209 -13.865  0.00  0.00      BP1   
ATOM  10526  HG1 ARG B  83      -5.412 128.794 -12.923  0.00  0.00      BP1   
ATOM  10527  HG2 ARG B  83      -4.314 128.347 -14.261  0.00  0.00      BP1   
ATOM  10528  CD  ARG B  83      -6.404 128.872 -14.706  0.00  0.00      BP1   
ATOM  10529  HD1 ARG B  83      -6.636 128.500 -15.727  0.00  0.00      BP1   
ATOM  10530  HD2 ARG B  83      -7.300 128.889 -14.050  0.00  0.00      BP1   
ATOM  10531  NE  ARG B  83      -6.055 130.304 -14.674  0.00  0.00      BP1   
ATOM  10532  HE  ARG B  83      -5.353 130.696 -14.079  0.00  0.00      BP1   
ATOM  10533  CZ  ARG B  83      -6.787 131.261 -15.242  0.00  0.00      BP1   
ATOM  10534  NH1 ARG B  83      -7.850 131.023 -15.976  0.00  0.00      BP1   
ATOM  10535 HH11 ARG B  83      -8.071 131.709 -16.669  0.00  0.00      BP1   
ATOM  10536 HH12 ARG B  83      -8.282 130.137 -15.805  0.00  0.00      BP1   
ATOM  10537  NH2 ARG B  83      -6.485 132.542 -14.980  0.00  0.00      BP1   
ATOM  10538 HH21 ARG B  83      -6.924 133.139 -15.651  0.00  0.00      BP1   
ATOM  10539 HH22 ARG B  83      -5.668 132.820 -14.474  0.00  0.00      BP1   
ATOM  10540  C   ARG B  83      -6.890 124.802 -12.942  0.00  0.00      BP1   
ATOM  10541  O   ARG B  83      -6.896 124.204 -14.048  0.00  0.00      BP1   
ATOM  10542  N   THR B  84      -7.040 124.064 -11.792  0.00  0.00      BP1   
ATOM  10543  HN  THR B  84      -7.074 124.359 -10.840  0.00  0.00      BP1   
ATOM  10544  CA  THR B  84      -7.196 122.675 -11.835  0.00  0.00      BP1   
ATOM  10545  HA  THR B  84      -6.939 122.147 -12.741  0.00  0.00      BP1   
ATOM  10546  CB  THR B  84      -6.393 122.031 -10.714  0.00  0.00      BP1   
ATOM  10547  HB  THR B  84      -6.657 120.953 -10.655  0.00  0.00      BP1   
ATOM  10548  OG1 THR B  84      -6.579 122.645  -9.466  0.00  0.00      BP1   
ATOM  10549  HG1 THR B  84      -5.986 123.399  -9.508  0.00  0.00      BP1   
ATOM  10550  CG2 THR B  84      -4.910 122.060 -10.843  0.00  0.00      BP1   
ATOM  10551 HG21 THR B  84      -4.352 121.748  -9.935  0.00  0.00      BP1   
ATOM  10552 HG22 THR B  84      -4.486 121.529 -11.722  0.00  0.00      BP1   
ATOM  10553 HG23 THR B  84      -4.559 123.067 -11.153  0.00  0.00      BP1   
ATOM  10554  C   THR B  84      -8.659 122.277 -11.559  0.00  0.00      BP1   
ATOM  10555  O   THR B  84      -9.399 122.955 -10.894  0.00  0.00      BP1   
ATOM  10556  N   GLN B  85      -9.110 121.107 -12.110  0.00  0.00      BP1   
ATOM  10557  HN  GLN B  85      -8.638 120.507 -12.752  0.00  0.00      BP1   
ATOM  10558  CA  GLN B  85     -10.435 120.647 -11.907  0.00  0.00      BP1   
ATOM  10559  HA  GLN B  85     -11.053 121.484 -12.198  0.00  0.00      BP1   
ATOM  10560  CB  GLN B  85     -10.660 119.359 -12.641  0.00  0.00      BP1   
ATOM  10561  HB1 GLN B  85     -10.246 119.468 -13.666  0.00  0.00      BP1   
ATOM  10562  HB2 GLN B  85     -10.141 118.548 -12.086  0.00  0.00      BP1   
ATOM  10563  CG  GLN B  85     -12.146 119.056 -12.791  0.00  0.00      BP1   
ATOM  10564  HG1 GLN B  85     -12.574 118.753 -11.812  0.00  0.00      BP1   
ATOM  10565  HG2 GLN B  85     -12.678 119.970 -13.132  0.00  0.00      BP1   
ATOM  10566  CD  GLN B  85     -12.375 117.933 -13.760  0.00  0.00      BP1   
ATOM  10567  OE1 GLN B  85     -12.058 117.991 -14.963  0.00  0.00      BP1   
ATOM  10568  NE2 GLN B  85     -12.920 116.754 -13.299  0.00  0.00      BP1   
ATOM  10569 HE21 GLN B  85     -13.300 116.180 -14.025  0.00  0.00      BP1   
ATOM  10570 HE22 GLN B  85     -12.714 116.459 -12.366  0.00  0.00      BP1   
ATOM  10571  C   GLN B  85     -10.779 120.351 -10.434  0.00  0.00      BP1   
ATOM  10572  O   GLN B  85     -10.006 119.898  -9.614  0.00  0.00      BP1   
ATOM  10573  N   ASP B  86     -12.009 120.739 -10.079  0.00  0.00      BP1   
ATOM  10574  HN  ASP B  86     -12.580 121.142 -10.789  0.00  0.00      BP1   
ATOM  10575  CA  ASP B  86     -12.808 120.461  -8.844  0.00  0.00      BP1   
ATOM  10576  HA  ASP B  86     -12.233 120.779  -7.987  0.00  0.00      BP1   
ATOM  10577  CB  ASP B  86     -14.166 121.110  -9.048  0.00  0.00      BP1   
ATOM  10578  HB1 ASP B  86     -14.693 120.783  -9.969  0.00  0.00      BP1   
ATOM  10579  HB2 ASP B  86     -14.907 121.004  -8.227  0.00  0.00      BP1   
ATOM  10580  CG  ASP B  86     -13.946 122.618  -9.156  0.00  0.00      BP1   
ATOM  10581  OD1 ASP B  86     -13.040 123.055  -8.430  0.00  0.00      BP1   
ATOM  10582  OD2 ASP B  86     -14.653 123.339  -9.919  0.00  0.00      BP1   
ATOM  10583  C   ASP B  86     -13.065 119.007  -8.658  0.00  0.00      BP1   
ATOM  10584  O   ASP B  86     -13.219 118.235  -9.584  0.00  0.00      BP1   
ATOM  10585  N   PHE B  87     -13.046 118.507  -7.384  0.00  0.00      BP1   
ATOM  10586  HN  PHE B  87     -12.995 119.076  -6.566  0.00  0.00      BP1   
ATOM  10587  CA  PHE B  87     -13.043 117.046  -7.064  0.00  0.00      BP1   
ATOM  10588  HA  PHE B  87     -12.932 116.436  -7.948  0.00  0.00      BP1   
ATOM  10589  CB  PHE B  87     -11.958 116.680  -5.975  0.00  0.00      BP1   
ATOM  10590  HB1 PHE B  87     -11.994 117.496  -5.222  0.00  0.00      BP1   
ATOM  10591  HB2 PHE B  87     -12.332 115.767  -5.465  0.00  0.00      BP1   
ATOM  10592  CG  PHE B  87     -10.544 116.642  -6.573  0.00  0.00      BP1   
ATOM  10593  CD1 PHE B  87      -9.931 117.810  -7.025  0.00  0.00      BP1   
ATOM  10594  HD1 PHE B  87     -10.396 118.779  -6.922  0.00  0.00      BP1   
ATOM  10595  CE1 PHE B  87      -8.662 117.669  -7.609  0.00  0.00      BP1   
ATOM  10596  HE1 PHE B  87      -8.087 118.566  -7.787  0.00  0.00      BP1   
ATOM  10597  CZ  PHE B  87      -7.995 116.498  -7.705  0.00  0.00      BP1   
ATOM  10598  HZ  PHE B  87      -6.976 116.508  -8.064  0.00  0.00      BP1   
ATOM  10599  CD2 PHE B  87      -9.884 115.427  -6.670  0.00  0.00      BP1   
ATOM  10600  HD2 PHE B  87     -10.368 114.597  -6.175  0.00  0.00      BP1   
ATOM  10601  CE2 PHE B  87      -8.579 115.318  -7.275  0.00  0.00      BP1   
ATOM  10602  HE2 PHE B  87      -8.040 114.399  -7.096  0.00  0.00      BP1   
ATOM  10603  C   PHE B  87     -14.447 116.755  -6.638  0.00  0.00      BP1   
ATOM  10604  O   PHE B  87     -14.844 117.109  -5.526  0.00  0.00      BP1   
ATOM  10605  N   TRP B  88     -15.319 116.193  -7.561  0.00  0.00      BP1   
ATOM  10606  HN  TRP B  88     -14.917 115.791  -8.380  0.00  0.00      BP1   
ATOM  10607  CA  TRP B  88     -16.770 116.132  -7.368  0.00  0.00      BP1   
ATOM  10608  HA  TRP B  88     -17.000 117.149  -7.085  0.00  0.00      BP1   
ATOM  10609  CB  TRP B  88     -17.352 115.519  -8.732  0.00  0.00      BP1   
ATOM  10610  HB1 TRP B  88     -17.015 116.199  -9.543  0.00  0.00      BP1   
ATOM  10611  HB2 TRP B  88     -16.846 114.559  -8.970  0.00  0.00      BP1   
ATOM  10612  CG  TRP B  88     -18.851 115.384  -8.809  0.00  0.00      BP1   
ATOM  10613  CD1 TRP B  88     -19.725 116.352  -9.076  0.00  0.00      BP1   
ATOM  10614  HD1 TRP B  88     -19.532 117.372  -9.374  0.00  0.00      BP1   
ATOM  10615  NE1 TRP B  88     -21.067 115.834  -8.952  0.00  0.00      BP1   
ATOM  10616  HE1 TRP B  88     -21.915 116.312  -8.878  0.00  0.00      BP1   
ATOM  10617  CE2 TRP B  88     -21.005 114.540  -8.536  0.00  0.00      BP1   
ATOM  10618  CD2 TRP B  88     -19.595 114.198  -8.386  0.00  0.00      BP1   
ATOM  10619  CE3 TRP B  88     -19.267 112.966  -7.792  0.00  0.00      BP1   
ATOM  10620  HE3 TRP B  88     -18.215 112.793  -7.620  0.00  0.00      BP1   
ATOM  10621  CZ3 TRP B  88     -20.223 112.101  -7.329  0.00  0.00      BP1   
ATOM  10622  HZ3 TRP B  88     -19.834 111.251  -6.787  0.00  0.00      BP1   
ATOM  10623  CZ2 TRP B  88     -21.977 113.537  -8.289  0.00  0.00      BP1   
ATOM  10624  HZ2 TRP B  88     -23.036 113.717  -8.409  0.00  0.00      BP1   
ATOM  10625  CH2 TRP B  88     -21.592 112.298  -7.729  0.00  0.00      BP1   
ATOM  10626  HH2 TRP B  88     -22.259 111.497  -7.446  0.00  0.00      BP1   
ATOM  10627  C   TRP B  88     -17.207 115.283  -6.175  0.00  0.00      BP1   
ATOM  10628  O   TRP B  88     -18.091 115.597  -5.399  0.00  0.00      BP1   
ATOM  10629  N   GLU B  89     -16.457 114.200  -5.928  0.00  0.00      BP1   
ATOM  10630  HN  GLU B  89     -15.758 114.000  -6.611  0.00  0.00      BP1   
ATOM  10631  CA  GLU B  89     -16.537 113.230  -4.876  0.00  0.00      BP1   
ATOM  10632  HA  GLU B  89     -17.572 112.923  -4.912  0.00  0.00      BP1   
ATOM  10633  CB  GLU B  89     -15.509 112.163  -5.228  0.00  0.00      BP1   
ATOM  10634  HB1 GLU B  89     -14.546 112.717  -5.230  0.00  0.00      BP1   
ATOM  10635  HB2 GLU B  89     -15.380 111.420  -4.412  0.00  0.00      BP1   
ATOM  10636  CG  GLU B  89     -15.709 111.443  -6.548  0.00  0.00      BP1   
ATOM  10637  HG1 GLU B  89     -16.611 110.794  -6.524  0.00  0.00      BP1   
ATOM  10638  HG2 GLU B  89     -15.866 112.168  -7.375  0.00  0.00      BP1   
ATOM  10639  CD  GLU B  89     -14.433 110.751  -6.961  0.00  0.00      BP1   
ATOM  10640  OE1 GLU B  89     -13.358 111.315  -6.977  0.00  0.00      BP1   
ATOM  10641  OE2 GLU B  89     -14.452 109.505  -7.208  0.00  0.00      BP1   
ATOM  10642  C   GLU B  89     -16.271 113.744  -3.482  0.00  0.00      BP1   
ATOM  10643  O   GLU B  89     -16.971 113.349  -2.621  0.00  0.00      BP1   
ATOM  10644  N   VAL B  90     -15.329 114.641  -3.271  0.00  0.00      BP1   
ATOM  10645  HN  VAL B  90     -14.734 114.955  -4.007  0.00  0.00      BP1   
ATOM  10646  CA  VAL B  90     -14.994 115.208  -1.928  0.00  0.00      BP1   
ATOM  10647  HA  VAL B  90     -15.473 114.555  -1.214  0.00  0.00      BP1   
ATOM  10648  CB  VAL B  90     -13.570 115.290  -1.555  0.00  0.00      BP1   
ATOM  10649  HB  VAL B  90     -13.455 115.699  -0.529  0.00  0.00      BP1   
ATOM  10650  CG1 VAL B  90     -12.801 113.977  -1.484  0.00  0.00      BP1   
ATOM  10651 HG11 VAL B  90     -11.807 114.170  -1.026  0.00  0.00      BP1   
ATOM  10652 HG12 VAL B  90     -13.336 113.238  -0.849  0.00  0.00      BP1   
ATOM  10653 HG13 VAL B  90     -12.663 113.592  -2.517  0.00  0.00      BP1   
ATOM  10654  CG2 VAL B  90     -12.798 116.247  -2.436  0.00  0.00      BP1   
ATOM  10655 HG21 VAL B  90     -12.599 115.798  -3.432  0.00  0.00      BP1   
ATOM  10656 HG22 VAL B  90     -13.419 117.106  -2.770  0.00  0.00      BP1   
ATOM  10657 HG23 VAL B  90     -11.787 116.466  -2.031  0.00  0.00      BP1   
ATOM  10658  C   VAL B  90     -15.749 116.462  -1.739  0.00  0.00      BP1   
ATOM  10659  O   VAL B  90     -16.020 117.057  -0.664  0.00  0.00      BP1   
ATOM  10660  N   GLN B  91     -16.263 117.034  -2.922  0.00  0.00      BP1   
ATOM  10661  HN  GLN B  91     -16.092 116.710  -3.849  0.00  0.00      BP1   
ATOM  10662  CA  GLN B  91     -17.081 118.216  -2.933  0.00  0.00      BP1   
ATOM  10663  HA  GLN B  91     -16.709 118.885  -2.171  0.00  0.00      BP1   
ATOM  10664  CB  GLN B  91     -16.765 118.942  -4.224  0.00  0.00      BP1   
ATOM  10665  HB1 GLN B  91     -15.672 119.104  -4.343  0.00  0.00      BP1   
ATOM  10666  HB2 GLN B  91     -17.016 118.396  -5.159  0.00  0.00      BP1   
ATOM  10667  CG  GLN B  91     -17.480 120.254  -4.431  0.00  0.00      BP1   
ATOM  10668  HG1 GLN B  91     -18.564 120.109  -4.234  0.00  0.00      BP1   
ATOM  10669  HG2 GLN B  91     -17.184 121.030  -3.694  0.00  0.00      BP1   
ATOM  10670  CD  GLN B  91     -17.342 120.819  -5.862  0.00  0.00      BP1   
ATOM  10671  OE1 GLN B  91     -18.094 120.489  -6.756  0.00  0.00      BP1   
ATOM  10672  NE2 GLN B  91     -16.354 121.765  -6.018  0.00  0.00      BP1   
ATOM  10673 HE21 GLN B  91     -16.256 122.134  -6.943  0.00  0.00      BP1   
ATOM  10674 HE22 GLN B  91     -15.588 121.897  -5.390  0.00  0.00      BP1   
ATOM  10675  C   GLN B  91     -18.588 118.003  -2.676  0.00  0.00      BP1   
ATOM  10676  O   GLN B  91     -19.073 118.595  -1.744  0.00  0.00      BP1   
ATOM  10677  N   LEU B  92     -19.310 117.242  -3.460  0.00  0.00      BP1   
ATOM  10678  HN  LEU B  92     -18.977 116.720  -4.241  0.00  0.00      BP1   
ATOM  10679  CA  LEU B  92     -20.723 117.071  -3.456  0.00  0.00      BP1   
ATOM  10680  HA  LEU B  92     -21.114 117.604  -2.602  0.00  0.00      BP1   
ATOM  10681  CB  LEU B  92     -21.179 117.601  -4.788  0.00  0.00      BP1   
ATOM  10682  HB1 LEU B  92     -20.678 118.527  -5.142  0.00  0.00      BP1   
ATOM  10683  HB2 LEU B  92     -20.853 116.803  -5.490  0.00  0.00      BP1   
ATOM  10684  CG  LEU B  92     -22.706 117.744  -5.011  0.00  0.00      BP1   
ATOM  10685  HG  LEU B  92     -23.030 116.717  -5.283  0.00  0.00      BP1   
ATOM  10686  CD1 LEU B  92     -23.482 118.210  -3.787  0.00  0.00      BP1   
ATOM  10687 HD11 LEU B  92     -23.568 117.340  -3.101  0.00  0.00      BP1   
ATOM  10688 HD12 LEU B  92     -22.906 118.980  -3.231  0.00  0.00      BP1   
ATOM  10689 HD13 LEU B  92     -24.497 118.589  -4.030  0.00  0.00      BP1   
ATOM  10690  CD2 LEU B  92     -23.164 118.651  -6.167  0.00  0.00      BP1   
ATOM  10691 HD21 LEU B  92     -22.829 119.678  -5.907  0.00  0.00      BP1   
ATOM  10692 HD22 LEU B  92     -22.840 118.252  -7.151  0.00  0.00      BP1   
ATOM  10693 HD23 LEU B  92     -24.273 118.675  -6.231  0.00  0.00      BP1   
ATOM  10694  C   LEU B  92     -21.158 115.612  -3.235  0.00  0.00      BP1   
ATOM  10695  O   LEU B  92     -22.192 115.314  -2.662  0.00  0.00      BP1   
ATOM  10696  N   GLY B  93     -20.281 114.641  -3.549  0.00  0.00      BP1   
ATOM  10697  HN  GLY B  93     -19.464 114.912  -4.052  0.00  0.00      BP1   
ATOM  10698  CA  GLY B  93     -20.476 113.222  -3.183  0.00  0.00      BP1   
ATOM  10699  HA1 GLY B  93     -19.692 112.688  -3.699  0.00  0.00      BP1   
ATOM  10700  HA2 GLY B  93     -21.464 112.972  -3.539  0.00  0.00      BP1   
ATOM  10701  C   GLY B  93     -20.367 112.932  -1.653  0.00  0.00      BP1   
ATOM  10702  O   GLY B  93     -20.640 111.843  -1.139  0.00  0.00      BP1   
ATOM  10703  N   ILE B  94     -19.936 113.985  -0.871  0.00  0.00      BP1   
ATOM  10704  HN  ILE B  94     -19.619 114.788  -1.370  0.00  0.00      BP1   
ATOM  10705  CA  ILE B  94     -19.990 114.007   0.588  0.00  0.00      BP1   
ATOM  10706  HA  ILE B  94     -20.190 113.000   0.925  0.00  0.00      BP1   
ATOM  10707  CB  ILE B  94     -18.687 114.237   1.275  0.00  0.00      BP1   
ATOM  10708  HB  ILE B  94     -18.319 115.233   0.949  0.00  0.00      BP1   
ATOM  10709  CG2 ILE B  94     -18.910 114.286   2.830  0.00  0.00      BP1   
ATOM  10710 HG21 ILE B  94     -19.421 113.366   3.186  0.00  0.00      BP1   
ATOM  10711 HG22 ILE B  94     -17.872 114.340   3.221  0.00  0.00      BP1   
ATOM  10712 HG23 ILE B  94     -19.529 115.150   3.154  0.00  0.00      BP1   
ATOM  10713  CG1 ILE B  94     -17.632 113.158   0.860  0.00  0.00      BP1   
ATOM  10714 HG11 ILE B  94     -17.954 112.111   1.043  0.00  0.00      BP1   
ATOM  10715 HG12 ILE B  94     -17.563 113.289  -0.241  0.00  0.00      BP1   
ATOM  10716  CD  ILE B  94     -16.241 113.211   1.568  0.00  0.00      BP1   
ATOM  10717  HD1 ILE B  94     -16.502 112.976   2.622  0.00  0.00      BP1   
ATOM  10718  HD2 ILE B  94     -15.564 112.440   1.141  0.00  0.00      BP1   
ATOM  10719  HD3 ILE B  94     -15.865 114.248   1.436  0.00  0.00      BP1   
ATOM  10720  C   ILE B  94     -21.054 115.094   0.876  0.00  0.00      BP1   
ATOM  10721  O   ILE B  94     -20.996 116.192   0.273  0.00  0.00      BP1   
ATOM  10722  N   PRO B  95     -22.025 114.749   1.763  0.00  0.00      BP1   
ATOM  10723  CD  PRO B  95     -22.386 113.377   2.116  0.00  0.00      BP1   
ATOM  10724  HD1 PRO B  95     -22.482 112.767   1.193  0.00  0.00      BP1   
ATOM  10725  HD2 PRO B  95     -21.581 112.890   2.706  0.00  0.00      BP1   
ATOM  10726  CA  PRO B  95     -22.796 115.833   2.377  0.00  0.00      BP1   
ATOM  10727  HA  PRO B  95     -23.259 116.358   1.555  0.00  0.00      BP1   
ATOM  10728  CB  PRO B  95     -23.750 115.068   3.278  0.00  0.00      BP1   
ATOM  10729  HB1 PRO B  95     -24.780 115.477   3.362  0.00  0.00      BP1   
ATOM  10730  HB2 PRO B  95     -23.389 115.076   4.329  0.00  0.00      BP1   
ATOM  10731  CG  PRO B  95     -23.723 113.642   2.774  0.00  0.00      BP1   
ATOM  10732  HG1 PRO B  95     -23.929 112.987   3.647  0.00  0.00      BP1   
ATOM  10733  HG2 PRO B  95     -24.549 113.306   2.111  0.00  0.00      BP1   
ATOM  10734  C   PRO B  95     -22.001 116.896   3.119  0.00  0.00      BP1   
ATOM  10735  O   PRO B  95     -21.273 116.660   4.071  0.00  0.00      BP1   
ATOM  10736  N   HSD B  96     -22.166 118.184   2.671  0.00  0.00      BP1   
ATOM  10737  HN  HSD B  96     -22.789 118.295   1.900  0.00  0.00      BP1   
ATOM  10738  CA  HSD B  96     -21.811 119.487   3.447  0.00  0.00      BP1   
ATOM  10739  HA  HSD B  96     -20.732 119.516   3.395  0.00  0.00      BP1   
ATOM  10740  CB  HSD B  96     -22.305 120.706   2.715  0.00  0.00      BP1   
ATOM  10741  HB1 HSD B  96     -21.763 121.622   3.035  0.00  0.00      BP1   
ATOM  10742  HB2 HSD B  96     -21.928 120.658   1.671  0.00  0.00      BP1   
ATOM  10743  ND1 HSD B  96     -24.551 120.538   1.638  0.00  0.00      BP1   
ATOM  10744  HD1 HSD B  96     -24.270 119.950   0.879  0.00  0.00      BP1   
ATOM  10745  CG  HSD B  96     -23.785 120.899   2.664  0.00  0.00      BP1   
ATOM  10746  CE1 HSD B  96     -25.810 120.930   2.002  0.00  0.00      BP1   
ATOM  10747  HE1 HSD B  96     -26.601 120.902   1.253  0.00  0.00      BP1   
ATOM  10748  NE2 HSD B  96     -25.849 121.627   3.135  0.00  0.00      BP1   
ATOM  10749  CD2 HSD B  96     -24.572 121.597   3.594  0.00  0.00      BP1   
ATOM  10750  HD2 HSD B  96     -24.445 122.199   4.485  0.00  0.00      BP1   
ATOM  10751  C   HSD B  96     -22.221 119.487   4.938  0.00  0.00      BP1   
ATOM  10752  O   HSD B  96     -23.102 118.688   5.388  0.00  0.00      BP1   
ATOM  10753  N   PRO B  97     -21.462 120.255   5.803  0.00  0.00      BP1   
ATOM  10754  CD  PRO B  97     -20.214 120.957   5.455  0.00  0.00      BP1   
ATOM  10755  HD1 PRO B  97     -19.527 120.255   4.935  0.00  0.00      BP1   
ATOM  10756  HD2 PRO B  97     -20.278 121.904   4.877  0.00  0.00      BP1   
ATOM  10757  CA  PRO B  97     -21.732 120.301   7.258  0.00  0.00      BP1   
ATOM  10758  HA  PRO B  97     -21.495 119.308   7.609  0.00  0.00      BP1   
ATOM  10759  CB  PRO B  97     -20.666 121.235   7.828  0.00  0.00      BP1   
ATOM  10760  HB1 PRO B  97     -20.411 120.840   8.835  0.00  0.00      BP1   
ATOM  10761  HB2 PRO B  97     -21.070 122.258   7.982  0.00  0.00      BP1   
ATOM  10762  CG  PRO B  97     -19.524 121.272   6.774  0.00  0.00      BP1   
ATOM  10763  HG1 PRO B  97     -18.776 120.502   7.060  0.00  0.00      BP1   
ATOM  10764  HG2 PRO B  97     -18.974 122.237   6.766  0.00  0.00      BP1   
ATOM  10765  C   PRO B  97     -23.186 120.658   7.642  0.00  0.00      BP1   
ATOM  10766  O   PRO B  97     -23.913 121.336   6.913  0.00  0.00      BP1   
ATOM  10767  N   ALA B  98     -23.545 120.166   8.875  0.00  0.00      BP1   
ATOM  10768  HN  ALA B  98     -22.909 119.600   9.393  0.00  0.00      BP1   
ATOM  10769  CA  ALA B  98     -24.867 120.304   9.364  0.00  0.00      BP1   
ATOM  10770  HA  ALA B  98     -25.124 121.327   9.131  0.00  0.00      BP1   
ATOM  10771  CB  ALA B  98     -25.805 119.238   8.671  0.00  0.00      BP1   
ATOM  10772  HB1 ALA B  98     -25.849 119.363   7.568  0.00  0.00      BP1   
ATOM  10773  HB2 ALA B  98     -25.487 118.183   8.812  0.00  0.00      BP1   
ATOM  10774  HB3 ALA B  98     -26.815 119.383   9.110  0.00  0.00      BP1   
ATOM  10775  C   ALA B  98     -24.962 120.072  10.885  0.00  0.00      BP1   
ATOM  10776  O   ALA B  98     -25.284 121.057  11.617  0.00  0.00      BP1   
ATOM  10777  N   GLY B  99     -24.597 118.893  11.408  0.00  0.00      BP1   
ATOM  10778  HN  GLY B  99     -24.290 118.118  10.860  0.00  0.00      BP1   
ATOM  10779  CA  GLY B  99     -24.377 118.686  12.847  0.00  0.00      BP1   
ATOM  10780  HA1 GLY B  99     -24.419 117.619  13.009  0.00  0.00      BP1   
ATOM  10781  HA2 GLY B  99     -25.134 119.163  13.453  0.00  0.00      BP1   
ATOM  10782  C   GLY B  99     -23.103 119.228  13.376  0.00  0.00      BP1   
ATOM  10783  O   GLY B  99     -23.035 119.385  14.579  0.00  0.00      BP1   
ATOM  10784  N   LEU B 100     -22.083 119.549  12.533  0.00  0.00      BP1   
ATOM  10785  HN  LEU B 100     -22.076 119.191  11.602  0.00  0.00      BP1   
ATOM  10786  CA  LEU B 100     -20.812 120.080  13.008  0.00  0.00      BP1   
ATOM  10787  HA  LEU B 100     -20.353 119.377  13.687  0.00  0.00      BP1   
ATOM  10788  CB  LEU B 100     -19.871 120.253  11.751  0.00  0.00      BP1   
ATOM  10789  HB1 LEU B 100     -19.931 119.359  11.094  0.00  0.00      BP1   
ATOM  10790  HB2 LEU B 100     -20.210 121.112  11.132  0.00  0.00      BP1   
ATOM  10791  CG  LEU B 100     -18.396 120.487  12.019  0.00  0.00      BP1   
ATOM  10792  HG  LEU B 100     -18.382 121.496  12.485  0.00  0.00      BP1   
ATOM  10793  CD1 LEU B 100     -17.780 119.317  12.712  0.00  0.00      BP1   
ATOM  10794 HD11 LEU B 100     -16.744 119.625  12.971  0.00  0.00      BP1   
ATOM  10795 HD12 LEU B 100     -18.221 119.108  13.710  0.00  0.00      BP1   
ATOM  10796 HD13 LEU B 100     -17.738 118.496  11.965  0.00  0.00      BP1   
ATOM  10797  CD2 LEU B 100     -17.646 120.699  10.701  0.00  0.00      BP1   
ATOM  10798 HD21 LEU B 100     -17.545 119.775  10.093  0.00  0.00      BP1   
ATOM  10799 HD22 LEU B 100     -18.087 121.505  10.077  0.00  0.00      BP1   
ATOM  10800 HD23 LEU B 100     -16.635 121.067  10.980  0.00  0.00      BP1   
ATOM  10801  C   LEU B 100     -21.007 121.388  13.714  0.00  0.00      BP1   
ATOM  10802  O   LEU B 100     -20.384 121.664  14.730  0.00  0.00      BP1   
ATOM  10803  N   LYS B 101     -22.040 122.270  13.347  0.00  0.00      BP1   
ATOM  10804  HN  LYS B 101     -22.697 121.940  12.675  0.00  0.00      BP1   
ATOM  10805  CA  LYS B 101     -22.196 123.496  14.032  0.00  0.00      BP1   
ATOM  10806  HA  LYS B 101     -21.215 123.891  14.252  0.00  0.00      BP1   
ATOM  10807  CB  LYS B 101     -22.950 124.514  13.126  0.00  0.00      BP1   
ATOM  10808  HB1 LYS B 101     -22.821 125.571  13.442  0.00  0.00      BP1   
ATOM  10809  HB2 LYS B 101     -22.322 124.659  12.222  0.00  0.00      BP1   
ATOM  10810  CG  LYS B 101     -24.432 124.229  12.715  0.00  0.00      BP1   
ATOM  10811  HG1 LYS B 101     -24.470 123.215  12.263  0.00  0.00      BP1   
ATOM  10812  HG2 LYS B 101     -25.137 124.317  13.569  0.00  0.00      BP1   
ATOM  10813  CD  LYS B 101     -24.996 125.160  11.596  0.00  0.00      BP1   
ATOM  10814  HD1 LYS B 101     -24.340 125.120  10.700  0.00  0.00      BP1   
ATOM  10815  HD2 LYS B 101     -25.840 124.616  11.121  0.00  0.00      BP1   
ATOM  10816  CE  LYS B 101     -25.275 126.638  12.021  0.00  0.00      BP1   
ATOM  10817  HE1 LYS B 101     -24.361 127.178  12.348  0.00  0.00      BP1   
ATOM  10818  HE2 LYS B 101     -25.670 127.165  11.126  0.00  0.00      BP1   
ATOM  10819  NZ  LYS B 101     -26.264 126.761  13.047  0.00  0.00      BP1   
ATOM  10820  HZ1 LYS B 101     -27.104 126.155  12.950  0.00  0.00      BP1   
ATOM  10821  HZ2 LYS B 101     -25.795 126.691  13.972  0.00  0.00      BP1   
ATOM  10822  HZ3 LYS B 101     -26.631 127.733  13.091  0.00  0.00      BP1   
ATOM  10823  C   LYS B 101     -22.967 123.334  15.324  0.00  0.00      BP1   
ATOM  10824  O   LYS B 101     -23.053 124.353  16.082  0.00  0.00      BP1   
ATOM  10825  N   LYS B 102     -23.517 122.129  15.617  0.00  0.00      BP1   
ATOM  10826  HN  LYS B 102     -23.313 121.294  15.112  0.00  0.00      BP1   
ATOM  10827  CA  LYS B 102     -24.348 121.921  16.827  0.00  0.00      BP1   
ATOM  10828  HA  LYS B 102     -24.735 122.860  17.193  0.00  0.00      BP1   
ATOM  10829  CB  LYS B 102     -25.484 120.937  16.498  0.00  0.00      BP1   
ATOM  10830  HB1 LYS B 102     -25.028 119.924  16.506  0.00  0.00      BP1   
ATOM  10831  HB2 LYS B 102     -26.089 120.883  17.429  0.00  0.00      BP1   
ATOM  10832  CG  LYS B 102     -26.218 121.305  15.219  0.00  0.00      BP1   
ATOM  10833  HG1 LYS B 102     -26.438 122.380  15.392  0.00  0.00      BP1   
ATOM  10834  HG2 LYS B 102     -25.660 121.256  14.260  0.00  0.00      BP1   
ATOM  10835  CD  LYS B 102     -27.563 120.598  15.044  0.00  0.00      BP1   
ATOM  10836  HD1 LYS B 102     -27.454 119.511  14.844  0.00  0.00      BP1   
ATOM  10837  HD2 LYS B 102     -28.096 120.589  16.019  0.00  0.00      BP1   
ATOM  10838  CE  LYS B 102     -28.481 121.166  13.901  0.00  0.00      BP1   
ATOM  10839  HE1 LYS B 102     -29.420 120.573  13.875  0.00  0.00      BP1   
ATOM  10840  HE2 LYS B 102     -28.650 122.252  14.062  0.00  0.00      BP1   
ATOM  10841  NZ  LYS B 102     -27.896 120.975  12.586  0.00  0.00      BP1   
ATOM  10842  HZ1 LYS B 102     -26.877 121.138  12.716  0.00  0.00      BP1   
ATOM  10843  HZ2 LYS B 102     -28.081 120.027  12.202  0.00  0.00      BP1   
ATOM  10844  HZ3 LYS B 102     -28.268 121.702  11.943  0.00  0.00      BP1   
ATOM  10845  C   LYS B 102     -23.528 121.188  17.906  0.00  0.00      BP1   
ATOM  10846  O   LYS B 102     -24.069 121.000  19.015  0.00  0.00      BP1   
ATOM  10847  N   LYS B 103     -22.262 120.903  17.617  0.00  0.00      BP1   
ATOM  10848  HN  LYS B 103     -21.884 121.196  16.742  0.00  0.00      BP1   
ATOM  10849  CA  LYS B 103     -21.372 120.208  18.554  0.00  0.00      BP1   
ATOM  10850  HA  LYS B 103     -21.824 119.370  19.063  0.00  0.00      BP1   
ATOM  10851  CB  LYS B 103     -20.176 119.616  17.787  0.00  0.00      BP1   
ATOM  10852  HB1 LYS B 103     -19.581 120.338  17.188  0.00  0.00      BP1   
ATOM  10853  HB2 LYS B 103     -19.481 119.154  18.521  0.00  0.00      BP1   
ATOM  10854  CG  LYS B 103     -20.506 118.490  16.767  0.00  0.00      BP1   
ATOM  10855  HG1 LYS B 103     -21.270 118.910  16.077  0.00  0.00      BP1   
ATOM  10856  HG2 LYS B 103     -19.634 118.227  16.132  0.00  0.00      BP1   
ATOM  10857  CD  LYS B 103     -20.967 117.134  17.408  0.00  0.00      BP1   
ATOM  10858  HD1 LYS B 103     -20.361 116.406  16.828  0.00  0.00      BP1   
ATOM  10859  HD2 LYS B 103     -20.806 117.112  18.507  0.00  0.00      BP1   
ATOM  10860  CE  LYS B 103     -22.523 116.959  17.238  0.00  0.00      BP1   
ATOM  10861  HE1 LYS B 103     -23.077 117.683  17.873  0.00  0.00      BP1   
ATOM  10862  HE2 LYS B 103     -22.662 117.073  16.142  0.00  0.00      BP1   
ATOM  10863  NZ  LYS B 103     -22.850 115.628  17.763  0.00  0.00      BP1   
ATOM  10864  HZ1 LYS B 103     -22.730 115.475  18.784  0.00  0.00      BP1   
ATOM  10865  HZ2 LYS B 103     -23.881 115.528  17.674  0.00  0.00      BP1   
ATOM  10866  HZ3 LYS B 103     -22.507 114.834  17.184  0.00  0.00      BP1   
ATOM  10867  C   LYS B 103     -20.980 121.158  19.616  0.00  0.00      BP1   
ATOM  10868  O   LYS B 103     -21.014 122.407  19.559  0.00  0.00      BP1   
ATOM  10869  N   LYS B 104     -20.418 120.696  20.761  0.00  0.00      BP1   
ATOM  10870  HN  LYS B 104     -20.165 119.737  20.866  0.00  0.00      BP1   
ATOM  10871  CA  LYS B 104     -20.026 121.654  21.812  0.00  0.00      BP1   
ATOM  10872  HA  LYS B 104     -20.741 122.462  21.767  0.00  0.00      BP1   
ATOM  10873  CB  LYS B 104     -20.149 121.063  23.211  0.00  0.00      BP1   
ATOM  10874  HB1 LYS B 104     -19.560 120.122  23.164  0.00  0.00      BP1   
ATOM  10875  HB2 LYS B 104     -19.765 121.780  23.968  0.00  0.00      BP1   
ATOM  10876  CG  LYS B 104     -21.593 120.755  23.542  0.00  0.00      BP1   
ATOM  10877  HG1 LYS B 104     -22.202 121.678  23.439  0.00  0.00      BP1   
ATOM  10878  HG2 LYS B 104     -22.028 120.054  22.797  0.00  0.00      BP1   
ATOM  10879  CD  LYS B 104     -21.688 120.273  24.995  0.00  0.00      BP1   
ATOM  10880  HD1 LYS B 104     -22.690 119.802  25.088  0.00  0.00      BP1   
ATOM  10881  HD2 LYS B 104     -20.919 119.506  25.226  0.00  0.00      BP1   
ATOM  10882  CE  LYS B 104     -21.581 121.392  26.038  0.00  0.00      BP1   
ATOM  10883  HE1 LYS B 104     -20.497 121.623  26.126  0.00  0.00      BP1   
ATOM  10884  HE2 LYS B 104     -22.148 122.277  25.679  0.00  0.00      BP1   
ATOM  10885  NZ  LYS B 104     -22.153 120.976  27.314  0.00  0.00      BP1   
ATOM  10886  HZ1 LYS B 104     -23.191 121.035  27.336  0.00  0.00      BP1   
ATOM  10887  HZ2 LYS B 104     -21.849 120.019  27.585  0.00  0.00      BP1   
ATOM  10888  HZ3 LYS B 104     -21.769 121.546  28.095  0.00  0.00      BP1   
ATOM  10889  C   LYS B 104     -18.660 122.261  21.622  0.00  0.00      BP1   
ATOM  10890  O   LYS B 104     -18.501 123.443  21.897  0.00  0.00      BP1   
ATOM  10891  N   SER B 105     -17.766 121.440  21.080  0.00  0.00      BP1   
ATOM  10892  HN  SER B 105     -17.934 120.467  20.938  0.00  0.00      BP1   
ATOM  10893  CA  SER B 105     -16.452 121.924  20.727  0.00  0.00      BP1   
ATOM  10894  HA  SER B 105     -16.480 123.004  20.726  0.00  0.00      BP1   
ATOM  10895  CB  SER B 105     -15.248 121.462  21.672  0.00  0.00      BP1   
ATOM  10896  HB1 SER B 105     -15.410 120.384  21.889  0.00  0.00      BP1   
ATOM  10897  HB2 SER B 105     -14.233 121.694  21.285  0.00  0.00      BP1   
ATOM  10898  OG  SER B 105     -15.395 122.134  22.902  0.00  0.00      BP1   
ATOM  10899  HG1 SER B 105     -14.744 121.700  23.458  0.00  0.00      BP1   
ATOM  10900  C   SER B 105     -15.999 121.344  19.407  0.00  0.00      BP1   
ATOM  10901  O   SER B 105     -16.305 120.207  19.068  0.00  0.00      BP1   
ATOM  10902  N   VAL B 106     -15.338 122.126  18.602  0.00  0.00      BP1   
ATOM  10903  HN  VAL B 106     -15.145 123.082  18.811  0.00  0.00      BP1   
ATOM  10904  CA  VAL B 106     -14.749 121.639  17.395  0.00  0.00      BP1   
ATOM  10905  HA  VAL B 106     -14.798 120.568  17.263  0.00  0.00      BP1   
ATOM  10906  CB  VAL B 106     -15.332 122.320  16.193  0.00  0.00      BP1   
ATOM  10907  HB  VAL B 106     -15.288 123.429  16.250  0.00  0.00      BP1   
ATOM  10908  CG1 VAL B 106     -14.714 121.797  14.989  0.00  0.00      BP1   
ATOM  10909 HG11 VAL B 106     -14.720 120.687  15.031  0.00  0.00      BP1   
ATOM  10910 HG12 VAL B 106     -15.244 122.186  14.094  0.00  0.00      BP1   
ATOM  10911 HG13 VAL B 106     -13.664 122.157  14.932  0.00  0.00      BP1   
ATOM  10912  CG2 VAL B 106     -16.821 121.941  16.145  0.00  0.00      BP1   
ATOM  10913 HG21 VAL B 106     -17.270 122.138  15.148  0.00  0.00      BP1   
ATOM  10914 HG22 VAL B 106     -16.834 120.835  16.248  0.00  0.00      BP1   
ATOM  10915 HG23 VAL B 106     -17.390 122.403  16.979  0.00  0.00      BP1   
ATOM  10916  C   VAL B 106     -13.282 121.966  17.504  0.00  0.00      BP1   
ATOM  10917  O   VAL B 106     -12.934 123.089  17.838  0.00  0.00      BP1   
ATOM  10918  N   THR B 107     -12.392 121.054  17.255  0.00  0.00      BP1   
ATOM  10919  HN  THR B 107     -12.660 120.120  17.032  0.00  0.00      BP1   
ATOM  10920  CA  THR B 107     -10.991 121.315  17.169  0.00  0.00      BP1   
ATOM  10921  HA  THR B 107     -10.815 122.344  17.443  0.00  0.00      BP1   
ATOM  10922  CB  THR B 107     -10.153 120.495  18.052  0.00  0.00      BP1   
ATOM  10923  HB  THR B 107     -10.297 119.407  17.877  0.00  0.00      BP1   
ATOM  10924  OG1 THR B 107     -10.422 120.780  19.453  0.00  0.00      BP1   
ATOM  10925  HG1 THR B 107     -11.239 120.295  19.592  0.00  0.00      BP1   
ATOM  10926  CG2 THR B 107      -8.661 120.647  17.903  0.00  0.00      BP1   
ATOM  10927 HG21 THR B 107      -8.464 121.731  18.047  0.00  0.00      BP1   
ATOM  10928 HG22 THR B 107      -8.210 119.978  18.667  0.00  0.00      BP1   
ATOM  10929 HG23 THR B 107      -8.273 120.345  16.907  0.00  0.00      BP1   
ATOM  10930  C   THR B 107     -10.446 121.123  15.833  0.00  0.00      BP1   
ATOM  10931  O   THR B 107     -10.764 120.111  15.166  0.00  0.00      BP1   
ATOM  10932  N   VAL B 108      -9.599 122.071  15.344  0.00  0.00      BP1   
ATOM  10933  HN  VAL B 108      -9.398 122.857  15.924  0.00  0.00      BP1   
ATOM  10934  CA  VAL B 108      -9.024 122.089  14.063  0.00  0.00      BP1   
ATOM  10935  HA  VAL B 108      -9.448 121.472  13.285  0.00  0.00      BP1   
ATOM  10936  CB  VAL B 108      -8.989 123.521  13.415  0.00  0.00      BP1   
ATOM  10937  HB  VAL B 108      -8.138 124.069  13.874  0.00  0.00      BP1   
ATOM  10938  CG1 VAL B 108      -8.753 123.455  11.925  0.00  0.00      BP1   
ATOM  10939 HG11 VAL B 108      -9.461 122.740  11.454  0.00  0.00      BP1   
ATOM  10940 HG12 VAL B 108      -9.016 124.406  11.415  0.00  0.00      BP1   
ATOM  10941 HG13 VAL B 108      -7.726 123.194  11.590  0.00  0.00      BP1   
ATOM  10942  CG2 VAL B 108     -10.263 124.314  13.786  0.00  0.00      BP1   
ATOM  10943 HG21 VAL B 108     -10.260 125.230  13.158  0.00  0.00      BP1   
ATOM  10944 HG22 VAL B 108     -11.183 123.760  13.499  0.00  0.00      BP1   
ATOM  10945 HG23 VAL B 108     -10.169 124.642  14.843  0.00  0.00      BP1   
ATOM  10946  C   VAL B 108      -7.565 121.691  14.212  0.00  0.00      BP1   
ATOM  10947  O   VAL B 108      -6.858 122.134  15.075  0.00  0.00      BP1   
ATOM  10948  N   LEU B 109      -7.084 120.783  13.394  0.00  0.00      BP1   
ATOM  10949  HN  LEU B 109      -7.716 120.588  12.648  0.00  0.00      BP1   
ATOM  10950  CA  LEU B 109      -5.874 120.027  13.489  0.00  0.00      BP1   
ATOM  10951  HA  LEU B 109      -5.230 120.404  14.270  0.00  0.00      BP1   
ATOM  10952  CB  LEU B 109      -6.008 118.457  13.658  0.00  0.00      BP1   
ATOM  10953  HB1 LEU B 109      -6.430 117.998  12.739  0.00  0.00      BP1   
ATOM  10954  HB2 LEU B 109      -4.995 118.002  13.702  0.00  0.00      BP1   
ATOM  10955  CG  LEU B 109      -6.673 117.973  14.990  0.00  0.00      BP1   
ATOM  10956  HG  LEU B 109      -6.502 116.883  15.126  0.00  0.00      BP1   
ATOM  10957  CD1 LEU B 109      -6.111 118.804  16.200  0.00  0.00      BP1   
ATOM  10958 HD11 LEU B 109      -6.395 118.391  17.191  0.00  0.00      BP1   
ATOM  10959 HD12 LEU B 109      -5.004 118.899  16.224  0.00  0.00      BP1   
ATOM  10960 HD13 LEU B 109      -6.537 119.829  16.159  0.00  0.00      BP1   
ATOM  10961  CD2 LEU B 109      -8.250 118.052  14.895  0.00  0.00      BP1   
ATOM  10962 HD21 LEU B 109      -8.503 119.132  14.827  0.00  0.00      BP1   
ATOM  10963 HD22 LEU B 109      -8.543 117.589  13.928  0.00  0.00      BP1   
ATOM  10964 HD23 LEU B 109      -8.791 117.711  15.804  0.00  0.00      BP1   
ATOM  10965  C   LEU B 109      -5.125 120.239  12.118  0.00  0.00      BP1   
ATOM  10966  O   LEU B 109      -5.767 120.067  11.107  0.00  0.00      BP1   
ATOM  10967  N   ASP B 110      -3.833 120.577  12.135  0.00  0.00      BP1   
ATOM  10968  HN  ASP B 110      -3.347 120.706  12.996  0.00  0.00      BP1   
ATOM  10969  CA  ASP B 110      -3.077 120.739  10.908  0.00  0.00      BP1   
ATOM  10970  HA  ASP B 110      -3.679 121.227  10.156  0.00  0.00      BP1   
ATOM  10971  CB  ASP B 110      -1.900 121.705  11.207  0.00  0.00      BP1   
ATOM  10972  HB1 ASP B 110      -2.293 122.676  11.578  0.00  0.00      BP1   
ATOM  10973  HB2 ASP B 110      -1.412 121.220  12.080  0.00  0.00      BP1   
ATOM  10974  CG  ASP B 110      -0.953 122.048  10.002  0.00  0.00      BP1   
ATOM  10975  OD1 ASP B 110      -1.100 121.378   8.920  0.00  0.00      BP1   
ATOM  10976  OD2 ASP B 110      -0.103 122.931  10.114  0.00  0.00      BP1   
ATOM  10977  C   ASP B 110      -2.680 119.381  10.389  0.00  0.00      BP1   
ATOM  10978  O   ASP B 110      -1.812 118.777  10.963  0.00  0.00      BP1   
ATOM  10979  N   VAL B 111      -3.230 118.883   9.263  0.00  0.00      BP1   
ATOM  10980  HN  VAL B 111      -3.934 119.427   8.815  0.00  0.00      BP1   
ATOM  10981  CA  VAL B 111      -2.753 117.546   8.880  0.00  0.00      BP1   
ATOM  10982  HA  VAL B 111      -2.083 117.096   9.597  0.00  0.00      BP1   
ATOM  10983  CB  VAL B 111      -4.081 116.703   8.913  0.00  0.00      BP1   
ATOM  10984  HB  VAL B 111      -3.780 115.705   8.528  0.00  0.00      BP1   
ATOM  10985  CG1 VAL B 111      -4.657 116.561  10.275  0.00  0.00      BP1   
ATOM  10986 HG11 VAL B 111      -5.072 117.443  10.808  0.00  0.00      BP1   
ATOM  10987 HG12 VAL B 111      -5.545 115.904  10.161  0.00  0.00      BP1   
ATOM  10988 HG13 VAL B 111      -3.971 116.097  11.017  0.00  0.00      BP1   
ATOM  10989  CG2 VAL B 111      -5.139 117.213   7.930  0.00  0.00      BP1   
ATOM  10990 HG21 VAL B 111      -5.889 116.402   7.815  0.00  0.00      BP1   
ATOM  10991 HG22 VAL B 111      -5.688 118.090   8.335  0.00  0.00      BP1   
ATOM  10992 HG23 VAL B 111      -4.674 117.402   6.938  0.00  0.00      BP1   
ATOM  10993  C   VAL B 111      -1.998 117.624   7.551  0.00  0.00      BP1   
ATOM  10994  O   VAL B 111      -1.916 116.627   6.854  0.00  0.00      BP1   
ATOM  10995  N   GLY B 112      -1.494 118.802   7.091  0.00  0.00      BP1   
ATOM  10996  HN  GLY B 112      -1.481 119.652   7.611  0.00  0.00      BP1   
ATOM  10997  CA  GLY B 112      -0.794 118.983   5.759  0.00  0.00      BP1   
ATOM  10998  HA1 GLY B 112      -0.517 120.026   5.818  0.00  0.00      BP1   
ATOM  10999  HA2 GLY B 112      -1.427 118.666   4.943  0.00  0.00      BP1   
ATOM  11000  C   GLY B 112       0.446 118.147   5.537  0.00  0.00      BP1   
ATOM  11001  O   GLY B 112       0.729 117.639   4.449  0.00  0.00      BP1   
ATOM  11002  N   ASP B 113       1.197 117.877   6.622  0.00  0.00      BP1   
ATOM  11003  HN  ASP B 113       0.974 118.284   7.505  0.00  0.00      BP1   
ATOM  11004  CA  ASP B 113       2.296 117.047   6.674  0.00  0.00      BP1   
ATOM  11005  HA  ASP B 113       2.969 117.497   5.959  0.00  0.00      BP1   
ATOM  11006  CB  ASP B 113       2.864 117.098   8.090  0.00  0.00      BP1   
ATOM  11007  HB1 ASP B 113       2.523 118.006   8.632  0.00  0.00      BP1   
ATOM  11008  HB2 ASP B 113       2.407 116.272   8.676  0.00  0.00      BP1   
ATOM  11009  CG  ASP B 113       4.378 117.093   8.018  0.00  0.00      BP1   
ATOM  11010  OD1 ASP B 113       4.971 116.018   7.976  0.00  0.00      BP1   
ATOM  11011  OD2 ASP B 113       4.964 118.152   7.908  0.00  0.00      BP1   
ATOM  11012  C   ASP B 113       2.030 115.636   6.169  0.00  0.00      BP1   
ATOM  11013  O   ASP B 113       2.841 114.944   5.598  0.00  0.00      BP1   
ATOM  11014  N   ALA B 114       0.804 115.119   6.469  0.00  0.00      BP1   
ATOM  11015  HN  ALA B 114       0.112 115.579   7.021  0.00  0.00      BP1   
ATOM  11016  CA  ALA B 114       0.366 113.806   6.017  0.00  0.00      BP1   
ATOM  11017  HA  ALA B 114       0.978 113.076   6.524  0.00  0.00      BP1   
ATOM  11018  CB  ALA B 114      -1.051 113.566   6.561  0.00  0.00      BP1   
ATOM  11019  HB1 ALA B 114      -1.087 113.590   7.671  0.00  0.00      BP1   
ATOM  11020  HB2 ALA B 114      -1.650 114.344   6.042  0.00  0.00      BP1   
ATOM  11021  HB3 ALA B 114      -1.474 112.567   6.320  0.00  0.00      BP1   
ATOM  11022  C   ALA B 114       0.362 113.595   4.533  0.00  0.00      BP1   
ATOM  11023  O   ALA B 114       0.901 112.607   4.082  0.00  0.00      BP1   
ATOM  11024  N   TYR B 115       0.029 114.709   3.772  0.00  0.00      BP1   
ATOM  11025  HN  TYR B 115      -0.487 115.470   4.155  0.00  0.00      BP1   
ATOM  11026  CA  TYR B 115       0.083 114.757   2.348  0.00  0.00      BP1   
ATOM  11027  HA  TYR B 115      -0.333 113.800   2.070  0.00  0.00      BP1   
ATOM  11028  CB  TYR B 115      -0.821 115.874   1.778  0.00  0.00      BP1   
ATOM  11029  HB1 TYR B 115      -0.286 116.848   1.790  0.00  0.00      BP1   
ATOM  11030  HB2 TYR B 115      -1.003 115.716   0.694  0.00  0.00      BP1   
ATOM  11031  CG  TYR B 115      -2.086 116.244   2.607  0.00  0.00      BP1   
ATOM  11032  CD1 TYR B 115      -2.871 115.363   3.383  0.00  0.00      BP1   
ATOM  11033  HD1 TYR B 115      -2.501 114.358   3.523  0.00  0.00      BP1   
ATOM  11034  CE1 TYR B 115      -4.068 115.666   3.960  0.00  0.00      BP1   
ATOM  11035  HE1 TYR B 115      -4.673 114.978   4.531  0.00  0.00      BP1   
ATOM  11036  CZ  TYR B 115      -4.450 117.047   3.906  0.00  0.00      BP1   
ATOM  11037  OH  TYR B 115      -5.540 117.578   4.560  0.00  0.00      BP1   
ATOM  11038  HH  TYR B 115      -5.601 118.509   4.333  0.00  0.00      BP1   
ATOM  11039  CD2 TYR B 115      -2.468 117.577   2.495  0.00  0.00      BP1   
ATOM  11040  HD2 TYR B 115      -1.861 118.275   1.937  0.00  0.00      BP1   
ATOM  11041  CE2 TYR B 115      -3.609 118.013   3.282  0.00  0.00      BP1   
ATOM  11042  HE2 TYR B 115      -3.879 119.057   3.223  0.00  0.00      BP1   
ATOM  11043  C   TYR B 115       1.425 114.968   1.758  0.00  0.00      BP1   
ATOM  11044  O   TYR B 115       1.726 114.469   0.664  0.00  0.00      BP1   
ATOM  11045  N   PHE B 116       2.387 115.545   2.548  0.00  0.00      BP1   
ATOM  11046  HN  PHE B 116       2.172 115.891   3.458  0.00  0.00      BP1   
ATOM  11047  CA  PHE B 116       3.670 116.016   2.043  0.00  0.00      BP1   
ATOM  11048  HA  PHE B 116       3.658 116.184   0.976  0.00  0.00      BP1   
ATOM  11049  CB  PHE B 116       4.095 117.234   2.882  0.00  0.00      BP1   
ATOM  11050  HB1 PHE B 116       3.246 117.930   3.057  0.00  0.00      BP1   
ATOM  11051  HB2 PHE B 116       4.445 116.913   3.886  0.00  0.00      BP1   
ATOM  11052  CG  PHE B 116       4.992 118.018   2.155  0.00  0.00      BP1   
ATOM  11053  CD1 PHE B 116       4.593 118.829   1.039  0.00  0.00      BP1   
ATOM  11054  HD1 PHE B 116       3.580 118.662   0.703  0.00  0.00      BP1   
ATOM  11055  CE1 PHE B 116       5.525 119.633   0.354  0.00  0.00      BP1   
ATOM  11056  HE1 PHE B 116       5.226 120.237  -0.490  0.00  0.00      BP1   
ATOM  11057  CZ  PHE B 116       6.852 119.627   0.766  0.00  0.00      BP1   
ATOM  11058  HZ  PHE B 116       7.668 120.092   0.232  0.00  0.00      BP1   
ATOM  11059  CD2 PHE B 116       6.294 118.199   2.660  0.00  0.00      BP1   
ATOM  11060  HD2 PHE B 116       6.587 117.583   3.497  0.00  0.00      BP1   
ATOM  11061  CE2 PHE B 116       7.215 118.934   1.950  0.00  0.00      BP1   
ATOM  11062  HE2 PHE B 116       8.231 119.052   2.296  0.00  0.00      BP1   
ATOM  11063  C   PHE B 116       4.641 114.853   2.176  0.00  0.00      BP1   
ATOM  11064  O   PHE B 116       5.796 115.020   1.892  0.00  0.00      BP1   
ATOM  11065  N   SER B 117       4.312 113.643   2.638  0.00  0.00      BP1   
ATOM  11066  HN  SER B 117       3.376 113.516   2.956  0.00  0.00      BP1   
ATOM  11067  CA  SER B 117       5.105 112.404   2.591  0.00  0.00      BP1   
ATOM  11068  HA  SER B 117       6.139 112.610   2.359  0.00  0.00      BP1   
ATOM  11069  CB  SER B 117       5.143 111.705   3.931  0.00  0.00      BP1   
ATOM  11070  HB1 SER B 117       5.205 112.454   4.749  0.00  0.00      BP1   
ATOM  11071  HB2 SER B 117       4.197 111.136   4.056  0.00  0.00      BP1   
ATOM  11072  OG  SER B 117       6.380 110.947   4.046  0.00  0.00      BP1   
ATOM  11073  HG1 SER B 117       6.529 110.685   4.957  0.00  0.00      BP1   
ATOM  11074  C   SER B 117       4.621 111.484   1.504  0.00  0.00      BP1   
ATOM  11075  O   SER B 117       5.008 110.317   1.356  0.00  0.00      BP1   
ATOM  11076  N   VAL B 118       3.632 111.959   0.693  0.00  0.00      BP1   
ATOM  11077  HN  VAL B 118       3.220 112.854   0.846  0.00  0.00      BP1   
ATOM  11078  CA  VAL B 118       3.118 111.172  -0.427  0.00  0.00      BP1   
ATOM  11079  HA  VAL B 118       3.305 110.121  -0.264  0.00  0.00      BP1   
ATOM  11080  CB  VAL B 118       1.580 111.257  -0.555  0.00  0.00      BP1   
ATOM  11081  HB  VAL B 118       1.315 112.299  -0.836  0.00  0.00      BP1   
ATOM  11082  CG1 VAL B 118       1.060 110.330  -1.757  0.00  0.00      BP1   
ATOM  11083 HG11 VAL B 118       0.911 109.311  -1.341  0.00  0.00      BP1   
ATOM  11084 HG12 VAL B 118       0.102 110.745  -2.138  0.00  0.00      BP1   
ATOM  11085 HG13 VAL B 118       1.859 110.326  -2.529  0.00  0.00      BP1   
ATOM  11086  CG2 VAL B 118       0.925 110.921   0.746  0.00  0.00      BP1   
ATOM  11087 HG21 VAL B 118       1.504 110.112   1.241  0.00  0.00      BP1   
ATOM  11088 HG22 VAL B 118       0.945 111.813   1.408  0.00  0.00      BP1   
ATOM  11089 HG23 VAL B 118      -0.142 110.663   0.574  0.00  0.00      BP1   
ATOM  11090  C   VAL B 118       3.888 111.500  -1.739  0.00  0.00      BP1   
ATOM  11091  O   VAL B 118       3.849 112.716  -2.072  0.00  0.00      BP1   
ATOM  11092  N   PRO B 119       4.525 110.699  -2.517  0.00  0.00      BP1   
ATOM  11093  CD  PRO B 119       5.005 109.371  -2.090  0.00  0.00      BP1   
ATOM  11094  HD1 PRO B 119       5.523 109.393  -1.108  0.00  0.00      BP1   
ATOM  11095  HD2 PRO B 119       4.178 108.629  -2.090  0.00  0.00      BP1   
ATOM  11096  CA  PRO B 119       5.079 111.146  -3.797  0.00  0.00      BP1   
ATOM  11097  HA  PRO B 119       5.848 111.870  -3.574  0.00  0.00      BP1   
ATOM  11098  CB  PRO B 119       5.626 109.882  -4.394  0.00  0.00      BP1   
ATOM  11099  HB1 PRO B 119       6.547 110.056  -4.990  0.00  0.00      BP1   
ATOM  11100  HB2 PRO B 119       4.867 109.267  -4.924  0.00  0.00      BP1   
ATOM  11101  CG  PRO B 119       6.097 109.137  -3.138  0.00  0.00      BP1   
ATOM  11102  HG1 PRO B 119       7.055 109.487  -2.697  0.00  0.00      BP1   
ATOM  11103  HG2 PRO B 119       6.240 108.042  -3.262  0.00  0.00      BP1   
ATOM  11104  C   PRO B 119       4.223 111.839  -4.884  0.00  0.00      BP1   
ATOM  11105  O   PRO B 119       3.019 111.574  -4.963  0.00  0.00      BP1   
ATOM  11106  N   LEU B 120       4.852 112.564  -5.782  0.00  0.00      BP1   
ATOM  11107  HN  LEU B 120       5.835 112.667  -5.648  0.00  0.00      BP1   
ATOM  11108  CA  LEU B 120       4.176 113.161  -6.950  0.00  0.00      BP1   
ATOM  11109  HA  LEU B 120       3.199 112.721  -7.082  0.00  0.00      BP1   
ATOM  11110  CB  LEU B 120       4.103 114.633  -6.654  0.00  0.00      BP1   
ATOM  11111  HB1 LEU B 120       3.676 114.819  -5.645  0.00  0.00      BP1   
ATOM  11112  HB2 LEU B 120       5.131 115.045  -6.573  0.00  0.00      BP1   
ATOM  11113  CG  LEU B 120       3.310 115.442  -7.726  0.00  0.00      BP1   
ATOM  11114  HG  LEU B 120       3.825 115.203  -8.681  0.00  0.00      BP1   
ATOM  11115  CD1 LEU B 120       1.785 115.095  -7.760  0.00  0.00      BP1   
ATOM  11116 HD11 LEU B 120       1.428 115.365  -8.776  0.00  0.00      BP1   
ATOM  11117 HD12 LEU B 120       1.615 114.027  -7.506  0.00  0.00      BP1   
ATOM  11118 HD13 LEU B 120       1.214 115.672  -7.002  0.00  0.00      BP1   
ATOM  11119  CD2 LEU B 120       3.648 116.952  -7.652  0.00  0.00      BP1   
ATOM  11120 HD21 LEU B 120       3.361 117.557  -8.539  0.00  0.00      BP1   
ATOM  11121 HD22 LEU B 120       3.039 117.376  -6.824  0.00  0.00      BP1   
ATOM  11122 HD23 LEU B 120       4.685 117.210  -7.351  0.00  0.00      BP1   
ATOM  11123  C   LEU B 120       5.040 112.844  -8.236  0.00  0.00      BP1   
ATOM  11124  O   LEU B 120       6.195 113.206  -8.269  0.00  0.00      BP1   
ATOM  11125  N   ASP B 121       4.416 112.213  -9.251  0.00  0.00      BP1   
ATOM  11126  HN  ASP B 121       3.481 111.867  -9.260  0.00  0.00      BP1   
ATOM  11127  CA  ASP B 121       5.022 111.903 -10.516  0.00  0.00      BP1   
ATOM  11128  HA  ASP B 121       5.799 111.183 -10.305  0.00  0.00      BP1   
ATOM  11129  CB  ASP B 121       3.998 111.128 -11.354  0.00  0.00      BP1   
ATOM  11130  HB1 ASP B 121       3.118 111.766 -11.585  0.00  0.00      BP1   
ATOM  11131  HB2 ASP B 121       4.392 110.737 -12.316  0.00  0.00      BP1   
ATOM  11132  CG  ASP B 121       3.403 109.974 -10.547  0.00  0.00      BP1   
ATOM  11133  OD1 ASP B 121       4.028 108.920 -10.511  0.00  0.00      BP1   
ATOM  11134  OD2 ASP B 121       2.432 110.186  -9.796  0.00  0.00      BP1   
ATOM  11135  C   ASP B 121       5.507 113.202 -11.227  0.00  0.00      BP1   
ATOM  11136  O   ASP B 121       5.104 114.329 -11.028  0.00  0.00      BP1   
ATOM  11137  N   GLU B 122       6.540 113.196 -12.135  0.00  0.00      BP1   
ATOM  11138  HN  GLU B 122       6.941 112.322 -12.400  0.00  0.00      BP1   
ATOM  11139  CA  GLU B 122       7.137 114.252 -12.975  0.00  0.00      BP1   
ATOM  11140  HA  GLU B 122       7.744 114.821 -12.286  0.00  0.00      BP1   
ATOM  11141  CB  GLU B 122       8.139 113.558 -13.952  0.00  0.00      BP1   
ATOM  11142  HB1 GLU B 122       8.565 112.751 -13.319  0.00  0.00      BP1   
ATOM  11143  HB2 GLU B 122       7.597 113.113 -14.814  0.00  0.00      BP1   
ATOM  11144  CG  GLU B 122       9.322 114.439 -14.365  0.00  0.00      BP1   
ATOM  11145  HG1 GLU B 122       9.133 115.313 -15.026  0.00  0.00      BP1   
ATOM  11146  HG2 GLU B 122       9.781 114.838 -13.436  0.00  0.00      BP1   
ATOM  11147  CD  GLU B 122      10.428 113.647 -15.068  0.00  0.00      BP1   
ATOM  11148  OE1 GLU B 122      10.983 114.217 -16.012  0.00  0.00      BP1   
ATOM  11149  OE2 GLU B 122      10.798 112.570 -14.666  0.00  0.00      BP1   
ATOM  11150  C   GLU B 122       6.285 115.276 -13.639  0.00  0.00      BP1   
ATOM  11151  O   GLU B 122       6.581 116.434 -13.649  0.00  0.00      BP1   
ATOM  11152  N   ASP B 123       5.176 114.979 -14.319  0.00  0.00      BP1   
ATOM  11153  HN  ASP B 123       4.941 114.011 -14.281  0.00  0.00      BP1   
ATOM  11154  CA  ASP B 123       4.475 115.831 -15.208  0.00  0.00      BP1   
ATOM  11155  HA  ASP B 123       5.136 116.137 -16.006  0.00  0.00      BP1   
ATOM  11156  CB  ASP B 123       3.507 114.840 -15.938  0.00  0.00      BP1   
ATOM  11157  HB1 ASP B 123       4.091 114.000 -16.373  0.00  0.00      BP1   
ATOM  11158  HB2 ASP B 123       2.807 114.305 -15.262  0.00  0.00      BP1   
ATOM  11159  CG  ASP B 123       2.625 115.382 -17.081  0.00  0.00      BP1   
ATOM  11160  OD1 ASP B 123       3.210 115.523 -18.190  0.00  0.00      BP1   
ATOM  11161  OD2 ASP B 123       1.433 115.599 -16.920  0.00  0.00      BP1   
ATOM  11162  C   ASP B 123       3.765 117.000 -14.497  0.00  0.00      BP1   
ATOM  11163  O   ASP B 123       3.819 118.105 -14.943  0.00  0.00      BP1   
ATOM  11164  N   PHE B 124       3.058 116.880 -13.335  0.00  0.00      BP1   
ATOM  11165  HN  PHE B 124       3.103 115.948 -12.983  0.00  0.00      BP1   
ATOM  11166  CA  PHE B 124       2.341 117.907 -12.575  0.00  0.00      BP1   
ATOM  11167  HA  PHE B 124       2.059 118.605 -13.349  0.00  0.00      BP1   
ATOM  11168  CB  PHE B 124       1.090 117.300 -11.805  0.00  0.00      BP1   
ATOM  11169  HB1 PHE B 124       0.418 116.739 -12.490  0.00  0.00      BP1   
ATOM  11170  HB2 PHE B 124       1.367 116.568 -11.016  0.00  0.00      BP1   
ATOM  11171  CG  PHE B 124       0.142 118.323 -11.172  0.00  0.00      BP1   
ATOM  11172  CD1 PHE B 124      -0.035 118.396  -9.782  0.00  0.00      BP1   
ATOM  11173  HD1 PHE B 124       0.548 117.699  -9.198  0.00  0.00      BP1   
ATOM  11174  CE1 PHE B 124      -1.050 119.135  -9.238  0.00  0.00      BP1   
ATOM  11175  HE1 PHE B 124      -1.272 119.070  -8.183  0.00  0.00      BP1   
ATOM  11176  CZ  PHE B 124      -1.846 119.975 -10.092  0.00  0.00      BP1   
ATOM  11177  HZ  PHE B 124      -2.702 120.539  -9.754  0.00  0.00      BP1   
ATOM  11178  CD2 PHE B 124      -0.760 119.075 -11.978  0.00  0.00      BP1   
ATOM  11179  HD2 PHE B 124      -0.534 118.999 -13.031  0.00  0.00      BP1   
ATOM  11180  CE2 PHE B 124      -1.746 119.870 -11.479  0.00  0.00      BP1   
ATOM  11181  HE2 PHE B 124      -2.134 120.608 -12.166  0.00  0.00      BP1   
ATOM  11182  C   PHE B 124       3.196 118.611 -11.642  0.00  0.00      BP1   
ATOM  11183  O   PHE B 124       2.824 119.564 -11.016  0.00  0.00      BP1   
ATOM  11184  N   ARG B 125       4.408 118.025 -11.420  0.00  0.00      BP1   
ATOM  11185  HN  ARG B 125       4.645 117.175 -11.882  0.00  0.00      BP1   
ATOM  11186  CA  ARG B 125       5.433 118.588 -10.547  0.00  0.00      BP1   
ATOM  11187  HA  ARG B 125       5.153 118.515  -9.506  0.00  0.00      BP1   
ATOM  11188  CB  ARG B 125       6.658 117.537 -10.652  0.00  0.00      BP1   
ATOM  11189  HB1 ARG B 125       6.349 116.507 -10.371  0.00  0.00      BP1   
ATOM  11190  HB2 ARG B 125       7.096 117.551 -11.673  0.00  0.00      BP1   
ATOM  11191  CG  ARG B 125       7.720 117.700  -9.554  0.00  0.00      BP1   
ATOM  11192  HG1 ARG B 125       8.120 118.733  -9.464  0.00  0.00      BP1   
ATOM  11193  HG2 ARG B 125       7.254 117.512  -8.563  0.00  0.00      BP1   
ATOM  11194  CD  ARG B 125       8.952 116.811  -9.648  0.00  0.00      BP1   
ATOM  11195  HD1 ARG B 125       9.372 116.877 -10.675  0.00  0.00      BP1   
ATOM  11196  HD2 ARG B 125       9.753 116.975  -8.896  0.00  0.00      BP1   
ATOM  11197  NE  ARG B 125       8.491 115.378  -9.420  0.00  0.00      BP1   
ATOM  11198  HE  ARG B 125       7.508 115.253  -9.288  0.00  0.00      BP1   
ATOM  11199  CZ  ARG B 125       9.202 114.316  -9.758  0.00  0.00      BP1   
ATOM  11200  NH1 ARG B 125      10.421 114.374 -10.221  0.00  0.00      BP1   
ATOM  11201 HH11 ARG B 125      10.979 113.599 -10.517  0.00  0.00      BP1   
ATOM  11202 HH12 ARG B 125      10.880 115.241 -10.415  0.00  0.00      BP1   
ATOM  11203  NH2 ARG B 125       8.560 113.105  -9.735  0.00  0.00      BP1   
ATOM  11204 HH21 ARG B 125       9.133 112.293  -9.848  0.00  0.00      BP1   
ATOM  11205 HH22 ARG B 125       7.656 113.062  -9.310  0.00  0.00      BP1   
ATOM  11206  C   ARG B 125       5.815 120.066 -10.914  0.00  0.00      BP1   
ATOM  11207  O   ARG B 125       6.193 120.848 -10.036  0.00  0.00      BP1   
ATOM  11208  N   LYS B 126       5.820 120.383 -12.221  0.00  0.00      BP1   
ATOM  11209  HN  LYS B 126       5.544 119.695 -12.887  0.00  0.00      BP1   
ATOM  11210  CA  LYS B 126       6.257 121.639 -12.826  0.00  0.00      BP1   
ATOM  11211  HA  LYS B 126       7.253 121.848 -12.463  0.00  0.00      BP1   
ATOM  11212  CB  LYS B 126       6.155 121.571 -14.425  0.00  0.00      BP1   
ATOM  11213  HB1 LYS B 126       6.721 122.362 -14.962  0.00  0.00      BP1   
ATOM  11214  HB2 LYS B 126       6.560 120.551 -14.597  0.00  0.00      BP1   
ATOM  11215  CG  LYS B 126       4.673 121.529 -14.909  0.00  0.00      BP1   
ATOM  11216  HG1 LYS B 126       4.088 120.774 -14.342  0.00  0.00      BP1   
ATOM  11217  HG2 LYS B 126       4.057 122.447 -14.795  0.00  0.00      BP1   
ATOM  11218  CD  LYS B 126       4.715 121.026 -16.418  0.00  0.00      BP1   
ATOM  11219  HD1 LYS B 126       5.024 121.793 -17.159  0.00  0.00      BP1   
ATOM  11220  HD2 LYS B 126       5.459 120.201 -16.451  0.00  0.00      BP1   
ATOM  11221  CE  LYS B 126       3.340 120.592 -17.016  0.00  0.00      BP1   
ATOM  11222  HE1 LYS B 126       2.774 119.878 -16.381  0.00  0.00      BP1   
ATOM  11223  HE2 LYS B 126       2.727 121.491 -17.243  0.00  0.00      BP1   
ATOM  11224  NZ  LYS B 126       3.479 119.908 -18.355  0.00  0.00      BP1   
ATOM  11225  HZ1 LYS B 126       2.489 119.817 -18.662  0.00  0.00      BP1   
ATOM  11226  HZ2 LYS B 126       4.010 120.454 -19.063  0.00  0.00      BP1   
ATOM  11227  HZ3 LYS B 126       3.945 118.988 -18.224  0.00  0.00      BP1   
ATOM  11228  C   LYS B 126       5.512 122.871 -12.297  0.00  0.00      BP1   
ATOM  11229  O   LYS B 126       6.018 123.987 -12.362  0.00  0.00      BP1   
ATOM  11230  N   TYR B 127       4.271 122.579 -11.721  0.00  0.00      BP1   
ATOM  11231  HN  TYR B 127       3.969 121.629 -11.722  0.00  0.00      BP1   
ATOM  11232  CA  TYR B 127       3.414 123.533 -11.059  0.00  0.00      BP1   
ATOM  11233  HA  TYR B 127       3.587 124.482 -11.544  0.00  0.00      BP1   
ATOM  11234  CB  TYR B 127       1.924 123.127 -11.263  0.00  0.00      BP1   
ATOM  11235  HB1 TYR B 127       1.764 122.127 -10.806  0.00  0.00      BP1   
ATOM  11236  HB2 TYR B 127       1.227 123.867 -10.815  0.00  0.00      BP1   
ATOM  11237  CG  TYR B 127       1.658 123.023 -12.715  0.00  0.00      BP1   
ATOM  11238  CD1 TYR B 127       1.791 124.125 -13.634  0.00  0.00      BP1   
ATOM  11239  HD1 TYR B 127       2.151 125.064 -13.240  0.00  0.00      BP1   
ATOM  11240  CE1 TYR B 127       1.388 124.024 -14.982  0.00  0.00      BP1   
ATOM  11241  HE1 TYR B 127       1.438 124.865 -15.658  0.00  0.00      BP1   
ATOM  11242  CZ  TYR B 127       0.866 122.753 -15.434  0.00  0.00      BP1   
ATOM  11243  OH  TYR B 127       0.311 122.581 -16.776  0.00  0.00      BP1   
ATOM  11244  HH  TYR B 127       0.375 123.434 -17.212  0.00  0.00      BP1   
ATOM  11245  CD2 TYR B 127       1.234 121.768 -13.217  0.00  0.00      BP1   
ATOM  11246  HD2 TYR B 127       1.004 120.943 -12.559  0.00  0.00      BP1   
ATOM  11247  CE2 TYR B 127       0.833 121.702 -14.598  0.00  0.00      BP1   
ATOM  11248  HE2 TYR B 127       0.380 120.760 -14.869  0.00  0.00      BP1   
ATOM  11249  C   TYR B 127       3.647 123.591  -9.525  0.00  0.00      BP1   
ATOM  11250  O   TYR B 127       3.061 124.394  -8.830  0.00  0.00      BP1   
ATOM  11251  N   THR B 128       4.609 122.829  -8.963  0.00  0.00      BP1   
ATOM  11252  HN  THR B 128       5.180 122.371  -9.640  0.00  0.00      BP1   
ATOM  11253  CA  THR B 128       5.088 122.812  -7.572  0.00  0.00      BP1   
ATOM  11254  HA  THR B 128       4.251 123.146  -6.977  0.00  0.00      BP1   
ATOM  11255  CB  THR B 128       5.368 121.519  -6.859  0.00  0.00      BP1   
ATOM  11256  HB  THR B 128       5.696 121.692  -5.812  0.00  0.00      BP1   
ATOM  11257  OG1 THR B 128       6.479 120.821  -7.390  0.00  0.00      BP1   
ATOM  11258  HG1 THR B 128       6.407 120.943  -8.339  0.00  0.00      BP1   
ATOM  11259  CG2 THR B 128       4.136 120.579  -6.834  0.00  0.00      BP1   
ATOM  11260 HG21 THR B 128       3.749 120.407  -7.861  0.00  0.00      BP1   
ATOM  11261 HG22 THR B 128       4.552 119.688  -6.317  0.00  0.00      BP1   
ATOM  11262 HG23 THR B 128       3.388 121.005  -6.131  0.00  0.00      BP1   
ATOM  11263  C   THR B 128       6.388 123.711  -7.521  0.00  0.00      BP1   
ATOM  11264  O   THR B 128       7.065 123.800  -6.497  0.00  0.00      BP1   
ATOM  11265  N   ALA B 129       6.780 124.361  -8.627  0.00  0.00      BP1   
ATOM  11266  HN  ALA B 129       6.329 124.283  -9.513  0.00  0.00      BP1   
ATOM  11267  CA  ALA B 129       8.060 125.097  -8.611  0.00  0.00      BP1   
ATOM  11268  HA  ALA B 129       8.781 124.581  -7.994  0.00  0.00      BP1   
ATOM  11269  CB  ALA B 129       8.622 125.180  -9.976  0.00  0.00      BP1   
ATOM  11270  HB1 ALA B 129       9.688 125.465  -9.854  0.00  0.00      BP1   
ATOM  11271  HB2 ALA B 129       8.606 124.206 -10.510  0.00  0.00      BP1   
ATOM  11272  HB3 ALA B 129       8.062 125.893 -10.617  0.00  0.00      BP1   
ATOM  11273  C   ALA B 129       7.945 126.506  -8.002  0.00  0.00      BP1   
ATOM  11274  O   ALA B 129       7.030 127.323  -8.276  0.00  0.00      BP1   
ATOM  11275  N   PHE B 130       8.998 126.837  -7.262  0.00  0.00      BP1   
ATOM  11276  HN  PHE B 130       9.686 126.143  -7.066  0.00  0.00      BP1   
ATOM  11277  CA  PHE B 130       9.152 128.184  -6.570  0.00  0.00      BP1   
ATOM  11278  HA  PHE B 130       8.594 128.972  -7.053  0.00  0.00      BP1   
ATOM  11279  CB  PHE B 130       8.428 128.157  -5.179  0.00  0.00      BP1   
ATOM  11280  HB1 PHE B 130       8.366 129.185  -4.762  0.00  0.00      BP1   
ATOM  11281  HB2 PHE B 130       7.446 127.643  -5.253  0.00  0.00      BP1   
ATOM  11282  CG  PHE B 130       9.157 127.235  -4.143  0.00  0.00      BP1   
ATOM  11283  CD1 PHE B 130       8.976 125.857  -4.127  0.00  0.00      BP1   
ATOM  11284  HD1 PHE B 130       8.462 125.406  -4.963  0.00  0.00      BP1   
ATOM  11285  CE1 PHE B 130       9.479 125.100  -3.086  0.00  0.00      BP1   
ATOM  11286  HE1 PHE B 130       9.440 124.024  -3.177  0.00  0.00      BP1   
ATOM  11287  CZ  PHE B 130      10.124 125.669  -2.051  0.00  0.00      BP1   
ATOM  11288  HZ  PHE B 130      10.526 125.128  -1.207  0.00  0.00      BP1   
ATOM  11289  CD2 PHE B 130       9.880 127.826  -3.133  0.00  0.00      BP1   
ATOM  11290  HD2 PHE B 130      10.091 128.883  -3.082  0.00  0.00      BP1   
ATOM  11291  CE2 PHE B 130      10.379 127.057  -2.028  0.00  0.00      BP1   
ATOM  11292  HE2 PHE B 130      10.811 127.400  -1.099  0.00  0.00      BP1   
ATOM  11293  C   PHE B 130      10.540 128.730  -6.372  0.00  0.00      BP1   
ATOM  11294  O   PHE B 130      11.527 128.011  -6.332  0.00  0.00      BP1   
ATOM  11295  N   THR B 131      10.705 130.049  -6.137  0.00  0.00      BP1   
ATOM  11296  HN  THR B 131       9.903 130.640  -6.180  0.00  0.00      BP1   
ATOM  11297  CA  THR B 131      11.926 130.725  -6.031  0.00  0.00      BP1   
ATOM  11298  HA  THR B 131      12.763 130.049  -6.129  0.00  0.00      BP1   
ATOM  11299  CB  THR B 131      11.944 131.961  -6.982  0.00  0.00      BP1   
ATOM  11300  HB  THR B 131      11.173 132.704  -6.685  0.00  0.00      BP1   
ATOM  11301  OG1 THR B 131      11.702 131.527  -8.292  0.00  0.00      BP1   
ATOM  11302  HG1 THR B 131      10.771 131.295  -8.276  0.00  0.00      BP1   
ATOM  11303  CG2 THR B 131      13.265 132.654  -7.075  0.00  0.00      BP1   
ATOM  11304 HG21 THR B 131      13.223 133.478  -7.818  0.00  0.00      BP1   
ATOM  11305 HG22 THR B 131      13.547 133.053  -6.077  0.00  0.00      BP1   
ATOM  11306 HG23 THR B 131      14.028 131.926  -7.426  0.00  0.00      BP1   
ATOM  11307  C   THR B 131      12.048 131.330  -4.626  0.00  0.00      BP1   
ATOM  11308  O   THR B 131      11.014 131.582  -3.965  0.00  0.00      BP1   
ATOM  11309  N   ILE B 132      13.269 131.573  -4.085  0.00  0.00      BP1   
ATOM  11310  HN  ILE B 132      14.069 131.334  -4.630  0.00  0.00      BP1   
ATOM  11311  CA  ILE B 132      13.602 132.280  -2.847  0.00  0.00      BP1   
ATOM  11312  HA  ILE B 132      12.720 132.509  -2.267  0.00  0.00      BP1   
ATOM  11313  CB  ILE B 132      14.364 131.389  -1.779  0.00  0.00      BP1   
ATOM  11314  HB  ILE B 132      15.335 131.054  -2.202  0.00  0.00      BP1   
ATOM  11315  CG2 ILE B 132      14.616 132.129  -0.460  0.00  0.00      BP1   
ATOM  11316 HG21 ILE B 132      15.121 133.111  -0.581  0.00  0.00      BP1   
ATOM  11317 HG22 ILE B 132      13.646 132.284   0.058  0.00  0.00      BP1   
ATOM  11318 HG23 ILE B 132      15.189 131.430   0.186  0.00  0.00      BP1   
ATOM  11319  CG1 ILE B 132      13.541 130.142  -1.375  0.00  0.00      BP1   
ATOM  11320 HG11 ILE B 132      12.768 130.508  -0.665  0.00  0.00      BP1   
ATOM  11321 HG12 ILE B 132      12.974 129.728  -2.236  0.00  0.00      BP1   
ATOM  11322  CD  ILE B 132      14.252 129.072  -0.652  0.00  0.00      BP1   
ATOM  11323  HD1 ILE B 132      14.917 128.488  -1.323  0.00  0.00      BP1   
ATOM  11324  HD2 ILE B 132      14.950 129.461   0.119  0.00  0.00      BP1   
ATOM  11325  HD3 ILE B 132      13.575 128.264  -0.300  0.00  0.00      BP1   
ATOM  11326  C   ILE B 132      14.509 133.522  -3.205  0.00  0.00      BP1   
ATOM  11327  O   ILE B 132      15.364 133.293  -4.043  0.00  0.00      BP1   
ATOM  11328  N   PRO B 133      14.334 134.752  -2.681  0.00  0.00      BP1   
ATOM  11329  CD  PRO B 133      13.182 135.047  -1.848  0.00  0.00      BP1   
ATOM  11330  HD1 PRO B 133      12.159 134.797  -2.202  0.00  0.00      BP1   
ATOM  11331  HD2 PRO B 133      13.364 134.556  -0.869  0.00  0.00      BP1   
ATOM  11332  CA  PRO B 133      15.161 135.866  -2.918  0.00  0.00      BP1   
ATOM  11333  HA  PRO B 133      14.992 136.146  -3.947  0.00  0.00      BP1   
ATOM  11334  CB  PRO B 133      14.777 136.823  -1.781  0.00  0.00      BP1   
ATOM  11335  HB1 PRO B 133      15.081 137.875  -1.970  0.00  0.00      BP1   
ATOM  11336  HB2 PRO B 133      15.264 136.506  -0.834  0.00  0.00      BP1   
ATOM  11337  CG  PRO B 133      13.278 136.594  -1.632  0.00  0.00      BP1   
ATOM  11338  HG1 PRO B 133      12.718 137.190  -2.384  0.00  0.00      BP1   
ATOM  11339  HG2 PRO B 133      12.914 136.880  -0.622  0.00  0.00      BP1   
ATOM  11340  C   PRO B 133      16.731 135.636  -2.972  0.00  0.00      BP1   
ATOM  11341  O   PRO B 133      17.249 134.633  -2.461  0.00  0.00      BP1   
ATOM  11342  N   SER B 134      17.480 136.582  -3.654  0.00  0.00      BP1   
ATOM  11343  HN  SER B 134      16.956 137.262  -4.162  0.00  0.00      BP1   
ATOM  11344  CA  SER B 134      18.885 136.389  -3.853  0.00  0.00      BP1   
ATOM  11345  HA  SER B 134      19.071 135.340  -3.678  0.00  0.00      BP1   
ATOM  11346  CB  SER B 134      19.194 136.684  -5.355  0.00  0.00      BP1   
ATOM  11347  HB1 SER B 134      20.298 136.732  -5.474  0.00  0.00      BP1   
ATOM  11348  HB2 SER B 134      18.699 135.897  -5.964  0.00  0.00      BP1   
ATOM  11349  OG  SER B 134      18.656 137.927  -5.866  0.00  0.00      BP1   
ATOM  11350  HG1 SER B 134      18.199 137.586  -6.638  0.00  0.00      BP1   
ATOM  11351  C   SER B 134      19.812 137.214  -3.009  0.00  0.00      BP1   
ATOM  11352  O   SER B 134      20.987 136.999  -2.967  0.00  0.00      BP1   
ATOM  11353  N   ILE B 135      19.191 138.177  -2.134  0.00  0.00      BP1   
ATOM  11354  HN  ILE B 135      18.201 138.276  -2.079  0.00  0.00      BP1   
ATOM  11355  CA  ILE B 135      19.820 139.188  -1.268  0.00  0.00      BP1   
ATOM  11356  HA  ILE B 135      18.936 139.791  -1.117  0.00  0.00      BP1   
ATOM  11357  CB  ILE B 135      20.188 138.771   0.219  0.00  0.00      BP1   
ATOM  11358  HB  ILE B 135      20.373 139.701   0.798  0.00  0.00      BP1   
ATOM  11359  CG2 ILE B 135      18.887 138.083   0.774  0.00  0.00      BP1   
ATOM  11360 HG21 ILE B 135      19.045 137.861   1.851  0.00  0.00      BP1   
ATOM  11361 HG22 ILE B 135      18.028 138.787   0.810  0.00  0.00      BP1   
ATOM  11362 HG23 ILE B 135      18.572 137.191   0.193  0.00  0.00      BP1   
ATOM  11363  CG1 ILE B 135      21.386 137.849   0.295  0.00  0.00      BP1   
ATOM  11364 HG11 ILE B 135      21.213 136.964  -0.354  0.00  0.00      BP1   
ATOM  11365 HG12 ILE B 135      22.257 138.279  -0.244  0.00  0.00      BP1   
ATOM  11366  CD  ILE B 135      21.744 137.212   1.662  0.00  0.00      BP1   
ATOM  11367  HD1 ILE B 135      20.929 136.951   2.370  0.00  0.00      BP1   
ATOM  11368  HD2 ILE B 135      22.150 136.200   1.452  0.00  0.00      BP1   
ATOM  11369  HD3 ILE B 135      22.548 137.739   2.218  0.00  0.00      BP1   
ATOM  11370  C   ILE B 135      20.804 140.010  -2.006  0.00  0.00      BP1   
ATOM  11371  O   ILE B 135      21.933 140.203  -1.617  0.00  0.00      BP1   
ATOM  11372  N   ASN B 136      20.226 140.541  -3.183  0.00  0.00      BP1   
ATOM  11373  HN  ASN B 136      19.295 140.283  -3.428  0.00  0.00      BP1   
ATOM  11374  CA  ASN B 136      20.867 141.576  -4.020  0.00  0.00      BP1   
ATOM  11375  HA  ASN B 136      20.054 141.868  -4.668  0.00  0.00      BP1   
ATOM  11376  CB  ASN B 136      21.438 142.883  -3.248  0.00  0.00      BP1   
ATOM  11377  HB1 ASN B 136      22.117 142.582  -2.422  0.00  0.00      BP1   
ATOM  11378  HB2 ASN B 136      22.016 143.487  -3.981  0.00  0.00      BP1   
ATOM  11379  CG  ASN B 136      20.351 143.662  -2.719  0.00  0.00      BP1   
ATOM  11380  OD1 ASN B 136      19.706 144.303  -3.543  0.00  0.00      BP1   
ATOM  11381  ND2 ASN B 136      20.054 143.621  -1.436  0.00  0.00      BP1   
ATOM  11382 HD21 ASN B 136      19.269 144.141  -1.099  0.00  0.00      BP1   
ATOM  11383 HD22 ASN B 136      20.737 143.195  -0.843  0.00  0.00      BP1   
ATOM  11384  C   ASN B 136      21.967 140.971  -4.911  0.00  0.00      BP1   
ATOM  11385  O   ASN B 136      23.090 141.382  -5.017  0.00  0.00      BP1   
ATOM  11386  N   ASN B 137      21.588 139.851  -5.560  0.00  0.00      BP1   
ATOM  11387  HN  ASN B 137      20.621 139.628  -5.460  0.00  0.00      BP1   
ATOM  11388  CA  ASN B 137      22.316 139.062  -6.505  0.00  0.00      BP1   
ATOM  11389  HA  ASN B 137      21.603 138.262  -6.638  0.00  0.00      BP1   
ATOM  11390  CB  ASN B 137      22.564 139.546  -7.929  0.00  0.00      BP1   
ATOM  11391  HB1 ASN B 137      23.453 140.208  -7.995  0.00  0.00      BP1   
ATOM  11392  HB2 ASN B 137      22.640 138.640  -8.568  0.00  0.00      BP1   
ATOM  11393  CG  ASN B 137      21.356 140.256  -8.461  0.00  0.00      BP1   
ATOM  11394  OD1 ASN B 137      20.191 139.788  -8.225  0.00  0.00      BP1   
ATOM  11395  ND2 ASN B 137      21.585 141.372  -9.245  0.00  0.00      BP1   
ATOM  11396 HD21 ASN B 137      20.926 142.102  -9.426  0.00  0.00      BP1   
ATOM  11397 HD22 ASN B 137      22.501 141.751  -9.380  0.00  0.00      BP1   
ATOM  11398  C   ASN B 137      23.609 138.422  -5.939  0.00  0.00      BP1   
ATOM  11399  O   ASN B 137      24.553 138.176  -6.659  0.00  0.00      BP1   
ATOM  11400  N   GLU B 138      23.544 138.019  -4.635  0.00  0.00      BP1   
ATOM  11401  HN  GLU B 138      22.723 138.324  -4.158  0.00  0.00      BP1   
ATOM  11402  CA  GLU B 138      24.584 137.374  -3.927  0.00  0.00      BP1   
ATOM  11403  HA  GLU B 138      25.555 137.761  -4.195  0.00  0.00      BP1   
ATOM  11404  CB  GLU B 138      24.256 137.517  -2.409  0.00  0.00      BP1   
ATOM  11405  HB1 GLU B 138      24.124 138.600  -2.200  0.00  0.00      BP1   
ATOM  11406  HB2 GLU B 138      23.347 137.013  -2.020  0.00  0.00      BP1   
ATOM  11407  CG  GLU B 138      25.450 137.057  -1.476  0.00  0.00      BP1   
ATOM  11408  HG1 GLU B 138      26.432 137.359  -1.900  0.00  0.00      BP1   
ATOM  11409  HG2 GLU B 138      25.256 137.456  -0.457  0.00  0.00      BP1   
ATOM  11410  CD  GLU B 138      25.331 135.549  -1.158  0.00  0.00      BP1   
ATOM  11411  OE1 GLU B 138      26.303 134.961  -0.700  0.00  0.00      BP1   
ATOM  11412  OE2 GLU B 138      24.190 134.970  -1.261  0.00  0.00      BP1   
ATOM  11413  C   GLU B 138      24.565 135.980  -4.265  0.00  0.00      BP1   
ATOM  11414  O   GLU B 138      25.615 135.406  -4.572  0.00  0.00      BP1   
ATOM  11415  N   THR B 139      23.428 135.326  -4.198  0.00  0.00      BP1   
ATOM  11416  HN  THR B 139      22.599 135.718  -3.807  0.00  0.00      BP1   
ATOM  11417  CA  THR B 139      23.297 134.005  -4.812  0.00  0.00      BP1   
ATOM  11418  HA  THR B 139      24.184 133.694  -5.343  0.00  0.00      BP1   
ATOM  11419  CB  THR B 139      22.796 133.021  -3.808  0.00  0.00      BP1   
ATOM  11420  HB  THR B 139      21.813 133.299  -3.372  0.00  0.00      BP1   
ATOM  11421  OG1 THR B 139      23.762 132.973  -2.798  0.00  0.00      BP1   
ATOM  11422  HG1 THR B 139      23.769 133.894  -2.528  0.00  0.00      BP1   
ATOM  11423  CG2 THR B 139      22.758 131.617  -4.460  0.00  0.00      BP1   
ATOM  11424 HG21 THR B 139      23.736 131.300  -4.883  0.00  0.00      BP1   
ATOM  11425 HG22 THR B 139      22.513 130.910  -3.639  0.00  0.00      BP1   
ATOM  11426 HG23 THR B 139      22.007 131.467  -5.264  0.00  0.00      BP1   
ATOM  11427  C   THR B 139      22.178 134.101  -5.809  0.00  0.00      BP1   
ATOM  11428  O   THR B 139      21.026 134.149  -5.370  0.00  0.00      BP1   
ATOM  11429  N   PRO B 140      22.414 134.202  -7.164  0.00  0.00      BP1   
ATOM  11430  CD  PRO B 140      23.683 134.822  -7.668  0.00  0.00      BP1   
ATOM  11431  HD1 PRO B 140      24.140 135.592  -7.010  0.00  0.00      BP1   
ATOM  11432  HD2 PRO B 140      24.360 133.970  -7.889  0.00  0.00      BP1   
ATOM  11433  CA  PRO B 140      21.325 134.278  -8.094  0.00  0.00      BP1   
ATOM  11434  HA  PRO B 140      20.575 134.961  -7.722  0.00  0.00      BP1   
ATOM  11435  CB  PRO B 140      21.993 134.675  -9.416  0.00  0.00      BP1   
ATOM  11436  HB1 PRO B 140      21.396 135.380 -10.032  0.00  0.00      BP1   
ATOM  11437  HB2 PRO B 140      22.367 133.799  -9.989  0.00  0.00      BP1   
ATOM  11438  CG  PRO B 140      23.284 135.496  -9.011  0.00  0.00      BP1   
ATOM  11439  HG1 PRO B 140      24.097 135.487  -9.768  0.00  0.00      BP1   
ATOM  11440  HG2 PRO B 140      23.105 136.584  -8.871  0.00  0.00      BP1   
ATOM  11441  C   PRO B 140      20.637 132.949  -8.345  0.00  0.00      BP1   
ATOM  11442  O   PRO B 140      21.234 131.877  -8.426  0.00  0.00      BP1   
ATOM  11443  N   GLY B 141      19.306 132.969  -8.397  0.00  0.00      BP1   
ATOM  11444  HN  GLY B 141      18.816 133.835  -8.334  0.00  0.00      BP1   
ATOM  11445  CA  GLY B 141      18.578 131.901  -9.019  0.00  0.00      BP1   
ATOM  11446  HA1 GLY B 141      19.181 131.513  -9.827  0.00  0.00      BP1   
ATOM  11447  HA2 GLY B 141      17.684 132.298  -9.476  0.00  0.00      BP1   
ATOM  11448  C   GLY B 141      18.359 130.719  -8.107  0.00  0.00      BP1   
ATOM  11449  O   GLY B 141      18.328 129.583  -8.540  0.00  0.00      BP1   
ATOM  11450  N   ILE B 142      18.151 130.883  -6.829  0.00  0.00      BP1   
ATOM  11451  HN  ILE B 142      18.141 131.765  -6.364  0.00  0.00      BP1   
ATOM  11452  CA  ILE B 142      17.748 129.829  -5.922  0.00  0.00      BP1   
ATOM  11453  HA  ILE B 142      18.356 128.953  -6.095  0.00  0.00      BP1   
ATOM  11454  CB  ILE B 142      17.826 130.353  -4.440  0.00  0.00      BP1   
ATOM  11455  HB  ILE B 142      17.099 131.187  -4.336  0.00  0.00      BP1   
ATOM  11456  CG2 ILE B 142      17.515 129.236  -3.434  0.00  0.00      BP1   
ATOM  11457 HG21 ILE B 142      18.274 128.441  -3.594  0.00  0.00      BP1   
ATOM  11458 HG22 ILE B 142      17.478 129.664  -2.409  0.00  0.00      BP1   
ATOM  11459 HG23 ILE B 142      16.623 128.607  -3.640  0.00  0.00      BP1   
ATOM  11460  CG1 ILE B 142      19.166 131.057  -4.154  0.00  0.00      BP1   
ATOM  11461 HG11 ILE B 142      19.973 130.364  -4.475  0.00  0.00      BP1   
ATOM  11462 HG12 ILE B 142      19.221 131.949  -4.813  0.00  0.00      BP1   
ATOM  11463  CD  ILE B 142      19.312 131.660  -2.793  0.00  0.00      BP1   
ATOM  11464  HD1 ILE B 142      19.336 130.822  -2.063  0.00  0.00      BP1   
ATOM  11465  HD2 ILE B 142      20.279 132.191  -2.660  0.00  0.00      BP1   
ATOM  11466  HD3 ILE B 142      18.434 132.296  -2.549  0.00  0.00      BP1   
ATOM  11467  C   ILE B 142      16.287 129.447  -6.148  0.00  0.00      BP1   
ATOM  11468  O   ILE B 142      15.426 130.239  -5.816  0.00  0.00      BP1   
ATOM  11469  N   ARG B 143      15.992 128.262  -6.631  0.00  0.00      BP1   
ATOM  11470  HN  ARG B 143      16.652 127.636  -7.039  0.00  0.00      BP1   
ATOM  11471  CA  ARG B 143      14.642 127.763  -6.935  0.00  0.00      BP1   
ATOM  11472  HA  ARG B 143      13.930 128.293  -6.319  0.00  0.00      BP1   
ATOM  11473  CB  ARG B 143      14.223 127.889  -8.482  0.00  0.00      BP1   
ATOM  11474  HB1 ARG B 143      14.613 126.949  -8.927  0.00  0.00      BP1   
ATOM  11475  HB2 ARG B 143      13.131 127.727  -8.359  0.00  0.00      BP1   
ATOM  11476  CG  ARG B 143      14.586 129.211  -9.083  0.00  0.00      BP1   
ATOM  11477  HG1 ARG B 143      14.096 129.981  -8.450  0.00  0.00      BP1   
ATOM  11478  HG2 ARG B 143      15.694 129.280  -9.133  0.00  0.00      BP1   
ATOM  11479  CD  ARG B 143      14.021 129.480 -10.434  0.00  0.00      BP1   
ATOM  11480  HD1 ARG B 143      14.426 130.432 -10.837  0.00  0.00      BP1   
ATOM  11481  HD2 ARG B 143      14.283 128.648 -11.121  0.00  0.00      BP1   
ATOM  11482  NE  ARG B 143      12.530 129.630 -10.323  0.00  0.00      BP1   
ATOM  11483  HE  ARG B 143      12.199 130.183  -9.558  0.00  0.00      BP1   
ATOM  11484  CZ  ARG B 143      11.679 129.038 -11.163  0.00  0.00      BP1   
ATOM  11485  NH1 ARG B 143      12.024 128.256 -12.114  0.00  0.00      BP1   
ATOM  11486 HH11 ARG B 143      11.322 127.938 -12.751  0.00  0.00      BP1   
ATOM  11487 HH12 ARG B 143      12.985 128.180 -12.381  0.00  0.00      BP1   
ATOM  11488  NH2 ARG B 143      10.414 129.377 -11.091  0.00  0.00      BP1   
ATOM  11489 HH21 ARG B 143       9.709 128.923 -11.635  0.00  0.00      BP1   
ATOM  11490 HH22 ARG B 143      10.093 130.108 -10.489  0.00  0.00      BP1   
ATOM  11491  C   ARG B 143      14.540 126.284  -6.571  0.00  0.00      BP1   
ATOM  11492  O   ARG B 143      15.445 125.506  -6.661  0.00  0.00      BP1   
ATOM  11493  N   TYR B 144      13.342 125.873  -6.166  0.00  0.00      BP1   
ATOM  11494  HN  TYR B 144      12.570 126.502  -6.108  0.00  0.00      BP1   
ATOM  11495  CA  TYR B 144      13.004 124.525  -5.758  0.00  0.00      BP1   
ATOM  11496  HA  TYR B 144      13.764 123.837  -6.098  0.00  0.00      BP1   
ATOM  11497  CB  TYR B 144      13.011 124.356  -4.211  0.00  0.00      BP1   
ATOM  11498  HB1 TYR B 144      12.245 124.972  -3.694  0.00  0.00      BP1   
ATOM  11499  HB2 TYR B 144      12.728 123.309  -3.972  0.00  0.00      BP1   
ATOM  11500  CG  TYR B 144      14.283 124.450  -3.426  0.00  0.00      BP1   
ATOM  11501  CD1 TYR B 144      14.638 125.680  -2.868  0.00  0.00      BP1   
ATOM  11502  HD1 TYR B 144      13.991 126.542  -2.937  0.00  0.00      BP1   
ATOM  11503  CE1 TYR B 144      15.751 125.813  -2.091  0.00  0.00      BP1   
ATOM  11504  HE1 TYR B 144      15.991 126.826  -1.802  0.00  0.00      BP1   
ATOM  11505  CZ  TYR B 144      16.577 124.681  -1.823  0.00  0.00      BP1   
ATOM  11506  OH  TYR B 144      17.691 124.855  -0.983  0.00  0.00      BP1   
ATOM  11507  HH  TYR B 144      17.971 123.975  -0.723  0.00  0.00      BP1   
ATOM  11508  CD2 TYR B 144      15.032 123.324  -3.076  0.00  0.00      BP1   
ATOM  11509  HD2 TYR B 144      14.627 122.388  -3.431  0.00  0.00      BP1   
ATOM  11510  CE2 TYR B 144      16.197 123.378  -2.242  0.00  0.00      BP1   
ATOM  11511  HE2 TYR B 144      16.860 122.570  -1.972  0.00  0.00      BP1   
ATOM  11512  C   TYR B 144      11.683 123.969  -6.269  0.00  0.00      BP1   
ATOM  11513  O   TYR B 144      10.733 124.751  -6.600  0.00  0.00      BP1   
ATOM  11514  N   GLN B 145      11.531 122.617  -6.289  0.00  0.00      BP1   
ATOM  11515  HN  GLN B 145      12.379 122.131  -6.093  0.00  0.00      BP1   
ATOM  11516  CA  GLN B 145      10.313 121.911  -6.627  0.00  0.00      BP1   
ATOM  11517  HA  GLN B 145       9.470 122.519  -6.333  0.00  0.00      BP1   
ATOM  11518  CB  GLN B 145      10.179 121.583  -8.129  0.00  0.00      BP1   
ATOM  11519  HB1 GLN B 145       9.128 121.318  -8.370  0.00  0.00      BP1   
ATOM  11520  HB2 GLN B 145      10.381 122.502  -8.721  0.00  0.00      BP1   
ATOM  11521  CG  GLN B 145      11.155 120.577  -8.712  0.00  0.00      BP1   
ATOM  11522  HG1 GLN B 145      12.143 121.077  -8.616  0.00  0.00      BP1   
ATOM  11523  HG2 GLN B 145      11.057 119.600  -8.193  0.00  0.00      BP1   
ATOM  11524  CD  GLN B 145      11.114 120.160 -10.219  0.00  0.00      BP1   
ATOM  11525  OE1 GLN B 145      10.051 120.513 -10.819  0.00  0.00      BP1   
ATOM  11526  NE2 GLN B 145      12.114 119.491 -10.857  0.00  0.00      BP1   
ATOM  11527 HE21 GLN B 145      11.989 119.095 -11.767  0.00  0.00      BP1   
ATOM  11528 HE22 GLN B 145      12.935 119.506 -10.286  0.00  0.00      BP1   
ATOM  11529  C   GLN B 145      10.126 120.668  -5.816  0.00  0.00      BP1   
ATOM  11530  O   GLN B 145      11.084 120.005  -5.445  0.00  0.00      BP1   
ATOM  11531  N   TYR B 146       8.931 120.385  -5.397  0.00  0.00      BP1   
ATOM  11532  HN  TYR B 146       8.108 120.812  -5.764  0.00  0.00      BP1   
ATOM  11533  CA  TYR B 146       8.688 119.231  -4.548  0.00  0.00      BP1   
ATOM  11534  HA  TYR B 146       9.448 119.228  -3.781  0.00  0.00      BP1   
ATOM  11535  CB  TYR B 146       7.291 119.199  -3.922  0.00  0.00      BP1   
ATOM  11536  HB1 TYR B 146       6.602 118.966  -4.761  0.00  0.00      BP1   
ATOM  11537  HB2 TYR B 146       7.215 118.469  -3.087  0.00  0.00      BP1   
ATOM  11538  CG  TYR B 146       6.770 120.499  -3.320  0.00  0.00      BP1   
ATOM  11539  CD1 TYR B 146       5.345 120.791  -3.325  0.00  0.00      BP1   
ATOM  11540  HD1 TYR B 146       4.695 120.168  -3.921  0.00  0.00      BP1   
ATOM  11541  CE1 TYR B 146       4.959 121.976  -2.736  0.00  0.00      BP1   
ATOM  11542  HE1 TYR B 146       3.937 122.325  -2.764  0.00  0.00      BP1   
ATOM  11543  CZ  TYR B 146       5.822 122.829  -2.055  0.00  0.00      BP1   
ATOM  11544  OH  TYR B 146       5.404 124.017  -1.368  0.00  0.00      BP1   
ATOM  11545  HH  TYR B 146       4.478 123.928  -1.131  0.00  0.00      BP1   
ATOM  11546  CD2 TYR B 146       7.682 121.401  -2.743  0.00  0.00      BP1   
ATOM  11547  HD2 TYR B 146       8.734 121.198  -2.876  0.00  0.00      BP1   
ATOM  11548  CE2 TYR B 146       7.198 122.649  -2.256  0.00  0.00      BP1   
ATOM  11549  HE2 TYR B 146       7.862 123.289  -1.694  0.00  0.00      BP1   
ATOM  11550  C   TYR B 146       8.808 117.913  -5.270  0.00  0.00      BP1   
ATOM  11551  O   TYR B 146       8.802 117.824  -6.479  0.00  0.00      BP1   
ATOM  11552  N   ASN B 147       8.781 116.811  -4.465  0.00  0.00      BP1   
ATOM  11553  HN  ASN B 147       8.817 116.863  -3.470  0.00  0.00      BP1   
ATOM  11554  CA  ASN B 147       8.789 115.483  -5.125  0.00  0.00      BP1   
ATOM  11555  HA  ASN B 147       8.709 115.478  -6.202  0.00  0.00      BP1   
ATOM  11556  CB  ASN B 147      10.081 114.713  -4.815  0.00  0.00      BP1   
ATOM  11557  HB1 ASN B 147      10.279 114.798  -3.725  0.00  0.00      BP1   
ATOM  11558  HB2 ASN B 147       9.998 113.651  -5.133  0.00  0.00      BP1   
ATOM  11559  CG  ASN B 147      11.188 115.430  -5.550  0.00  0.00      BP1   
ATOM  11560  OD1 ASN B 147      12.160 116.005  -4.945  0.00  0.00      BP1   
ATOM  11561  ND2 ASN B 147      11.119 115.480  -6.844  0.00  0.00      BP1   
ATOM  11562 HD21 ASN B 147      11.930 115.789  -7.342  0.00  0.00      BP1   
ATOM  11563 HD22 ASN B 147      10.419 114.972  -7.346  0.00  0.00      BP1   
ATOM  11564  C   ASN B 147       7.550 114.800  -4.622  0.00  0.00      BP1   
ATOM  11565  O   ASN B 147       7.244 113.623  -4.873  0.00  0.00      BP1   
ATOM  11566  N   VAL B 148       6.760 115.573  -3.928  0.00  0.00      BP1   
ATOM  11567  HN  VAL B 148       6.914 116.558  -3.920  0.00  0.00      BP1   
ATOM  11568  CA  VAL B 148       5.554 115.113  -3.147  0.00  0.00      BP1   
ATOM  11569  HA  VAL B 148       5.260 114.103  -3.391  0.00  0.00      BP1   
ATOM  11570  CB  VAL B 148       5.727 115.209  -1.595  0.00  0.00      BP1   
ATOM  11571  HB  VAL B 148       4.808 114.970  -1.018  0.00  0.00      BP1   
ATOM  11572  CG1 VAL B 148       6.744 114.128  -1.137  0.00  0.00      BP1   
ATOM  11573 HG11 VAL B 148       7.783 114.410  -1.411  0.00  0.00      BP1   
ATOM  11574 HG12 VAL B 148       6.726 114.109  -0.027  0.00  0.00      BP1   
ATOM  11575 HG13 VAL B 148       6.522 113.104  -1.506  0.00  0.00      BP1   
ATOM  11576  CG2 VAL B 148       6.304 116.608  -1.261  0.00  0.00      BP1   
ATOM  11577 HG21 VAL B 148       6.451 116.741  -0.167  0.00  0.00      BP1   
ATOM  11578 HG22 VAL B 148       7.316 116.640  -1.720  0.00  0.00      BP1   
ATOM  11579 HG23 VAL B 148       5.822 117.536  -1.634  0.00  0.00      BP1   
ATOM  11580  C   VAL B 148       4.362 115.968  -3.494  0.00  0.00      BP1   
ATOM  11581  O   VAL B 148       4.516 116.909  -4.234  0.00  0.00      BP1   
ATOM  11582  N   LEU B 149       3.119 115.740  -3.045  0.00  0.00      BP1   
ATOM  11583  HN  LEU B 149       3.041 114.905  -2.507  0.00  0.00      BP1   
ATOM  11584  CA  LEU B 149       2.027 116.644  -3.189  0.00  0.00      BP1   
ATOM  11585  HA  LEU B 149       1.817 116.474  -4.234  0.00  0.00      BP1   
ATOM  11586  CB  LEU B 149       0.830 115.958  -2.482  0.00  0.00      BP1   
ATOM  11587  HB1 LEU B 149       1.077 116.123  -1.412  0.00  0.00      BP1   
ATOM  11588  HB2 LEU B 149      -0.112 116.478  -2.759  0.00  0.00      BP1   
ATOM  11589  CG  LEU B 149       0.622 114.473  -2.811  0.00  0.00      BP1   
ATOM  11590  HG  LEU B 149       1.500 113.928  -2.403  0.00  0.00      BP1   
ATOM  11591  CD1 LEU B 149      -0.648 113.957  -2.117  0.00  0.00      BP1   
ATOM  11592 HD11 LEU B 149      -0.388 113.759  -1.055  0.00  0.00      BP1   
ATOM  11593 HD12 LEU B 149      -1.547 114.603  -2.204  0.00  0.00      BP1   
ATOM  11594 HD13 LEU B 149      -0.811 112.956  -2.569  0.00  0.00      BP1   
ATOM  11595  CD2 LEU B 149       0.627 114.132  -4.290  0.00  0.00      BP1   
ATOM  11596 HD21 LEU B 149      -0.278 114.457  -4.846  0.00  0.00      BP1   
ATOM  11597 HD22 LEU B 149       1.556 114.457  -4.805  0.00  0.00      BP1   
ATOM  11598 HD23 LEU B 149       0.456 113.066  -4.554  0.00  0.00      BP1   
ATOM  11599  C   LEU B 149       2.093 118.123  -2.764  0.00  0.00      BP1   
ATOM  11600  O   LEU B 149       2.866 118.464  -1.917  0.00  0.00      BP1   
ATOM  11601  N   PRO B 150       1.342 119.072  -3.315  0.00  0.00      BP1   
ATOM  11602  CD  PRO B 150       0.806 119.017  -4.680  0.00  0.00      BP1   
ATOM  11603  HD1 PRO B 150       1.559 118.775  -5.461  0.00  0.00      BP1   
ATOM  11604  HD2 PRO B 150      -0.038 118.297  -4.630  0.00  0.00      BP1   
ATOM  11605  CA  PRO B 150       1.340 120.445  -2.764  0.00  0.00      BP1   
ATOM  11606  HA  PRO B 150       2.289 120.698  -2.314  0.00  0.00      BP1   
ATOM  11607  CB  PRO B 150       0.965 121.335  -4.052  0.00  0.00      BP1   
ATOM  11608  HB1 PRO B 150       1.949 121.718  -4.398  0.00  0.00      BP1   
ATOM  11609  HB2 PRO B 150       0.307 122.176  -3.747  0.00  0.00      BP1   
ATOM  11610  CG  PRO B 150       0.333 120.386  -5.076  0.00  0.00      BP1   
ATOM  11611  HG1 PRO B 150       0.182 120.622  -6.151  0.00  0.00      BP1   
ATOM  11612  HG2 PRO B 150      -0.750 120.422  -4.829  0.00  0.00      BP1   
ATOM  11613  C   PRO B 150       0.212 120.786  -1.703  0.00  0.00      BP1   
ATOM  11614  O   PRO B 150      -0.935 120.818  -2.055  0.00  0.00      BP1   
ATOM  11615  N   GLN B 151       0.635 121.099  -0.445  0.00  0.00      BP1   
ATOM  11616  HN  GLN B 151       1.610 121.198  -0.262  0.00  0.00      BP1   
ATOM  11617  CA  GLN B 151      -0.217 121.651   0.648  0.00  0.00      BP1   
ATOM  11618  HA  GLN B 151      -1.065 120.982   0.640  0.00  0.00      BP1   
ATOM  11619  CB  GLN B 151       0.606 121.766   1.958  0.00  0.00      BP1   
ATOM  11620  HB1 GLN B 151       1.384 122.557   1.898  0.00  0.00      BP1   
ATOM  11621  HB2 GLN B 151       0.119 122.186   2.864  0.00  0.00      BP1   
ATOM  11622  CG  GLN B 151       1.165 120.441   2.484  0.00  0.00      BP1   
ATOM  11623  HG1 GLN B 151       0.416 119.739   2.907  0.00  0.00      BP1   
ATOM  11624  HG2 GLN B 151       1.717 119.942   1.659  0.00  0.00      BP1   
ATOM  11625  CD  GLN B 151       2.204 120.829   3.495  0.00  0.00      BP1   
ATOM  11626  OE1 GLN B 151       3.353 121.104   3.215  0.00  0.00      BP1   
ATOM  11627  NE2 GLN B 151       1.728 121.074   4.764  0.00  0.00      BP1   
ATOM  11628 HE21 GLN B 151       2.351 120.988   5.542  0.00  0.00      BP1   
ATOM  11629 HE22 GLN B 151       0.738 121.212   4.764  0.00  0.00      BP1   
ATOM  11630  C   GLN B 151      -0.747 123.075   0.327  0.00  0.00      BP1   
ATOM  11631  O   GLN B 151      -0.033 123.906  -0.250  0.00  0.00      BP1   
ATOM  11632  N   GLY B 152      -2.063 123.272   0.555  0.00  0.00      BP1   
ATOM  11633  HN  GLY B 152      -2.678 122.701   1.093  0.00  0.00      BP1   
ATOM  11634  CA  GLY B 152      -2.742 124.492   0.148  0.00  0.00      BP1   
ATOM  11635  HA1 GLY B 152      -2.198 125.425   0.133  0.00  0.00      BP1   
ATOM  11636  HA2 GLY B 152      -3.568 124.603   0.835  0.00  0.00      BP1   
ATOM  11637  C   GLY B 152      -3.297 124.313  -1.179  0.00  0.00      BP1   
ATOM  11638  O   GLY B 152      -3.990 125.285  -1.595  0.00  0.00      BP1   
ATOM  11639  N   TRP B 153      -3.178 123.138  -1.767  0.00  0.00      BP1   
ATOM  11640  HN  TRP B 153      -2.487 122.475  -1.488  0.00  0.00      BP1   
ATOM  11641  CA  TRP B 153      -3.942 122.891  -3.054  0.00  0.00      BP1   
ATOM  11642  HA  TRP B 153      -4.395 123.764  -3.500  0.00  0.00      BP1   
ATOM  11643  CB  TRP B 153      -2.992 122.288  -4.194  0.00  0.00      BP1   
ATOM  11644  HB1 TRP B 153      -2.381 123.165  -4.497  0.00  0.00      BP1   
ATOM  11645  HB2 TRP B 153      -2.318 121.509  -3.778  0.00  0.00      BP1   
ATOM  11646  CG  TRP B 153      -3.706 121.608  -5.375  0.00  0.00      BP1   
ATOM  11647  CD1 TRP B 153      -4.490 122.313  -6.295  0.00  0.00      BP1   
ATOM  11648  HD1 TRP B 153      -4.564 123.390  -6.259  0.00  0.00      BP1   
ATOM  11649  NE1 TRP B 153      -5.258 121.430  -7.071  0.00  0.00      BP1   
ATOM  11650  HE1 TRP B 153      -5.824 121.671  -7.829  0.00  0.00      BP1   
ATOM  11651  CE2 TRP B 153      -4.696 120.207  -6.887  0.00  0.00      BP1   
ATOM  11652  CD2 TRP B 153      -3.715 120.276  -5.803  0.00  0.00      BP1   
ATOM  11653  CE3 TRP B 153      -3.096 119.077  -5.281  0.00  0.00      BP1   
ATOM  11654  HE3 TRP B 153      -2.278 119.185  -4.584  0.00  0.00      BP1   
ATOM  11655  CZ3 TRP B 153      -3.497 117.864  -5.810  0.00  0.00      BP1   
ATOM  11656  HZ3 TRP B 153      -3.070 116.961  -5.400  0.00  0.00      BP1   
ATOM  11657  CZ2 TRP B 153      -5.043 118.900  -7.430  0.00  0.00      BP1   
ATOM  11658  HZ2 TRP B 153      -5.749 118.816  -8.244  0.00  0.00      BP1   
ATOM  11659  CH2 TRP B 153      -4.336 117.762  -6.936  0.00  0.00      BP1   
ATOM  11660  HH2 TRP B 153      -4.722 116.832  -7.325  0.00  0.00      BP1   
ATOM  11661  C   TRP B 153      -5.085 121.947  -2.893  0.00  0.00      BP1   
ATOM  11662  O   TRP B 153      -5.010 120.994  -2.165  0.00  0.00      BP1   
ATOM  11663  N   LYS B 154      -6.237 122.205  -3.533  0.00  0.00      BP1   
ATOM  11664  HN  LYS B 154      -6.480 123.062  -3.980  0.00  0.00      BP1   
ATOM  11665  CA  LYS B 154      -7.491 121.549  -3.173  0.00  0.00      BP1   
ATOM  11666  HA  LYS B 154      -7.727 121.711  -2.131  0.00  0.00      BP1   
ATOM  11667  CB  LYS B 154      -8.771 122.085  -3.956  0.00  0.00      BP1   
ATOM  11668  HB1 LYS B 154      -9.715 121.628  -3.590  0.00  0.00      BP1   
ATOM  11669  HB2 LYS B 154      -8.760 123.184  -3.798  0.00  0.00      BP1   
ATOM  11670  CG  LYS B 154      -8.799 121.776  -5.462  0.00  0.00      BP1   
ATOM  11671  HG1 LYS B 154      -7.773 121.777  -5.888  0.00  0.00      BP1   
ATOM  11672  HG2 LYS B 154      -9.112 120.735  -5.694  0.00  0.00      BP1   
ATOM  11673  CD  LYS B 154      -9.735 122.777  -6.194  0.00  0.00      BP1   
ATOM  11674  HD1 LYS B 154     -10.793 122.736  -5.855  0.00  0.00      BP1   
ATOM  11675  HD2 LYS B 154      -9.272 123.755  -5.941  0.00  0.00      BP1   
ATOM  11676  CE  LYS B 154      -9.730 122.576  -7.759  0.00  0.00      BP1   
ATOM  11677  HE1 LYS B 154      -8.689 122.507  -8.141  0.00  0.00      BP1   
ATOM  11678  HE2 LYS B 154     -10.288 121.693  -8.136  0.00  0.00      BP1   
ATOM  11679  NZ  LYS B 154     -10.414 123.754  -8.408  0.00  0.00      BP1   
ATOM  11680  HZ1 LYS B 154      -9.988 124.636  -8.057  0.00  0.00      BP1   
ATOM  11681  HZ2 LYS B 154     -10.038 123.595  -9.364  0.00  0.00      BP1   
ATOM  11682  HZ3 LYS B 154     -11.453 123.718  -8.434  0.00  0.00      BP1   
ATOM  11683  C   LYS B 154      -7.593 120.028  -3.383  0.00  0.00      BP1   
ATOM  11684  O   LYS B 154      -8.578 119.463  -2.888  0.00  0.00      BP1   
ATOM  11685  N   GLY B 155      -6.743 119.338  -4.086  0.00  0.00      BP1   
ATOM  11686  HN  GLY B 155      -5.956 119.722  -4.562  0.00  0.00      BP1   
ATOM  11687  CA  GLY B 155      -6.879 117.967  -4.414  0.00  0.00      BP1   
ATOM  11688  HA1 GLY B 155      -6.513 117.921  -5.430  0.00  0.00      BP1   
ATOM  11689  HA2 GLY B 155      -7.935 117.745  -4.394  0.00  0.00      BP1   
ATOM  11690  C   GLY B 155      -5.894 117.151  -3.594  0.00  0.00      BP1   
ATOM  11691  O   GLY B 155      -6.012 115.942  -3.514  0.00  0.00      BP1   
ATOM  11692  N   SER B 156      -4.962 117.746  -2.835  0.00  0.00      BP1   
ATOM  11693  HN  SER B 156      -4.757 118.714  -2.957  0.00  0.00      BP1   
ATOM  11694  CA  SER B 156      -4.056 117.132  -1.867  0.00  0.00      BP1   
ATOM  11695  HA  SER B 156      -3.464 116.420  -2.423  0.00  0.00      BP1   
ATOM  11696  CB  SER B 156      -3.051 118.132  -1.241  0.00  0.00      BP1   
ATOM  11697  HB1 SER B 156      -3.615 119.060  -1.005  0.00  0.00      BP1   
ATOM  11698  HB2 SER B 156      -2.661 117.670  -0.309  0.00  0.00      BP1   
ATOM  11699  OG  SER B 156      -2.102 118.413  -2.292  0.00  0.00      BP1   
ATOM  11700  HG1 SER B 156      -1.838 119.334  -2.233  0.00  0.00      BP1   
ATOM  11701  C   SER B 156      -4.773 116.442  -0.726  0.00  0.00      BP1   
ATOM  11702  O   SER B 156      -4.292 115.368  -0.357  0.00  0.00      BP1   
ATOM  11703  N   PRO B 157      -5.891 116.931  -0.161  0.00  0.00      BP1   
ATOM  11704  CD  PRO B 157      -6.487 118.389  -0.228  0.00  0.00      BP1   
ATOM  11705  HD1 PRO B 157      -5.719 119.003   0.289  0.00  0.00      BP1   
ATOM  11706  HD2 PRO B 157      -6.522 118.732  -1.284  0.00  0.00      BP1   
ATOM  11707  CA  PRO B 157      -6.665 116.174   0.732  0.00  0.00      BP1   
ATOM  11708  HA  PRO B 157      -5.949 115.723   1.403  0.00  0.00      BP1   
ATOM  11709  CB  PRO B 157      -7.615 117.186   1.425  0.00  0.00      BP1   
ATOM  11710  HB1 PRO B 157      -7.126 117.487   2.376  0.00  0.00      BP1   
ATOM  11711  HB2 PRO B 157      -8.633 116.796   1.638  0.00  0.00      BP1   
ATOM  11712  CG  PRO B 157      -7.802 118.367   0.467  0.00  0.00      BP1   
ATOM  11713  HG1 PRO B 157      -8.087 119.343   0.914  0.00  0.00      BP1   
ATOM  11714  HG2 PRO B 157      -8.548 118.119  -0.318  0.00  0.00      BP1   
ATOM  11715  C   PRO B 157      -7.464 115.103   0.090  0.00  0.00      BP1   
ATOM  11716  O   PRO B 157      -7.804 114.066   0.695  0.00  0.00      BP1   
ATOM  11717  N   ALA B 158      -7.802 115.355  -1.256  0.00  0.00      BP1   
ATOM  11718  HN  ALA B 158      -7.597 116.259  -1.622  0.00  0.00      BP1   
ATOM  11719  CA  ALA B 158      -8.646 114.447  -2.018  0.00  0.00      BP1   
ATOM  11720  HA  ALA B 158      -9.519 114.213  -1.428  0.00  0.00      BP1   
ATOM  11721  CB  ALA B 158      -9.209 115.109  -3.291  0.00  0.00      BP1   
ATOM  11722  HB1 ALA B 158      -8.486 115.127  -4.134  0.00  0.00      BP1   
ATOM  11723  HB2 ALA B 158     -10.113 114.598  -3.688  0.00  0.00      BP1   
ATOM  11724  HB3 ALA B 158      -9.385 116.200  -3.177  0.00  0.00      BP1   
ATOM  11725  C   ALA B 158      -7.859 113.175  -2.335  0.00  0.00      BP1   
ATOM  11726  O   ALA B 158      -8.425 112.107  -2.248  0.00  0.00      BP1   
ATOM  11727  N   ILE B 159      -6.549 113.339  -2.658  0.00  0.00      BP1   
ATOM  11728  HN  ILE B 159      -6.316 114.283  -2.881  0.00  0.00      BP1   
ATOM  11729  CA  ILE B 159      -5.705 112.278  -2.956  0.00  0.00      BP1   
ATOM  11730  HA  ILE B 159      -6.266 111.675  -3.655  0.00  0.00      BP1   
ATOM  11731  CB  ILE B 159      -4.362 112.731  -3.610  0.00  0.00      BP1   
ATOM  11732  HB  ILE B 159      -4.042 113.632  -3.045  0.00  0.00      BP1   
ATOM  11733  CG2 ILE B 159      -3.229 111.670  -3.593  0.00  0.00      BP1   
ATOM  11734 HG21 ILE B 159      -3.480 110.884  -4.338  0.00  0.00      BP1   
ATOM  11735 HG22 ILE B 159      -2.243 112.139  -3.796  0.00  0.00      BP1   
ATOM  11736 HG23 ILE B 159      -3.055 111.154  -2.624  0.00  0.00      BP1   
ATOM  11737  CG1 ILE B 159      -4.612 113.251  -5.106  0.00  0.00      BP1   
ATOM  11738 HG11 ILE B 159      -5.171 112.449  -5.633  0.00  0.00      BP1   
ATOM  11739 HG12 ILE B 159      -5.185 114.189  -4.942  0.00  0.00      BP1   
ATOM  11740  CD  ILE B 159      -3.310 113.524  -5.760  0.00  0.00      BP1   
ATOM  11741  HD1 ILE B 159      -2.907 112.528  -6.045  0.00  0.00      BP1   
ATOM  11742  HD2 ILE B 159      -3.502 114.044  -6.723  0.00  0.00      BP1   
ATOM  11743  HD3 ILE B 159      -2.468 113.936  -5.164  0.00  0.00      BP1   
ATOM  11744  C   ILE B 159      -5.484 111.300  -1.850  0.00  0.00      BP1   
ATOM  11745  O   ILE B 159      -5.440 110.064  -2.054  0.00  0.00      BP1   
ATOM  11746  N   PHE B 160      -5.328 111.774  -0.660  0.00  0.00      BP1   
ATOM  11747  HN  PHE B 160      -5.305 112.769  -0.594  0.00  0.00      BP1   
ATOM  11748  CA  PHE B 160      -4.920 111.009   0.474  0.00  0.00      BP1   
ATOM  11749  HA  PHE B 160      -4.585 110.037   0.145  0.00  0.00      BP1   
ATOM  11750  CB  PHE B 160      -3.878 111.938   1.341  0.00  0.00      BP1   
ATOM  11751  HB1 PHE B 160      -3.117 112.288   0.611  0.00  0.00      BP1   
ATOM  11752  HB2 PHE B 160      -4.503 112.756   1.758  0.00  0.00      BP1   
ATOM  11753  CG  PHE B 160      -3.131 111.160   2.398  0.00  0.00      BP1   
ATOM  11754  CD1 PHE B 160      -2.155 110.173   2.264  0.00  0.00      BP1   
ATOM  11755  HD1 PHE B 160      -1.856 109.861   1.274  0.00  0.00      BP1   
ATOM  11756  CE1 PHE B 160      -1.620 109.467   3.362  0.00  0.00      BP1   
ATOM  11757  HE1 PHE B 160      -0.756 108.826   3.268  0.00  0.00      BP1   
ATOM  11758  CZ  PHE B 160      -2.263 109.646   4.631  0.00  0.00      BP1   
ATOM  11759  HZ  PHE B 160      -1.974 109.032   5.472  0.00  0.00      BP1   
ATOM  11760  CD2 PHE B 160      -3.600 111.401   3.705  0.00  0.00      BP1   
ATOM  11761  HD2 PHE B 160      -4.370 112.147   3.836  0.00  0.00      BP1   
ATOM  11762  CE2 PHE B 160      -3.236 110.611   4.804  0.00  0.00      BP1   
ATOM  11763  HE2 PHE B 160      -3.742 110.809   5.738  0.00  0.00      BP1   
ATOM  11764  C   PHE B 160      -6.124 110.581   1.180  0.00  0.00      BP1   
ATOM  11765  O   PHE B 160      -6.038 109.832   2.146  0.00  0.00      BP1   
ATOM  11766  N   GLN B 161      -7.323 110.922   0.615  0.00  0.00      BP1   
ATOM  11767  HN  GLN B 161      -7.484 111.476  -0.198  0.00  0.00      BP1   
ATOM  11768  CA  GLN B 161      -8.549 110.743   1.375  0.00  0.00      BP1   
ATOM  11769  HA  GLN B 161      -8.404 111.272   2.305  0.00  0.00      BP1   
ATOM  11770  CB  GLN B 161      -9.697 111.429   0.532  0.00  0.00      BP1   
ATOM  11771  HB1 GLN B 161      -9.369 112.363   0.027  0.00  0.00      BP1   
ATOM  11772  HB2 GLN B 161      -9.993 110.743  -0.290  0.00  0.00      BP1   
ATOM  11773  CG  GLN B 161     -10.963 111.749   1.342  0.00  0.00      BP1   
ATOM  11774  HG1 GLN B 161     -11.600 112.411   0.717  0.00  0.00      BP1   
ATOM  11775  HG2 GLN B 161     -11.485 110.821   1.658  0.00  0.00      BP1   
ATOM  11776  CD  GLN B 161     -10.733 112.552   2.614  0.00  0.00      BP1   
ATOM  11777  OE1 GLN B 161     -11.472 112.381   3.553  0.00  0.00      BP1   
ATOM  11778  NE2 GLN B 161      -9.785 113.519   2.651  0.00  0.00      BP1   
ATOM  11779 HE21 GLN B 161      -9.921 114.128   3.433  0.00  0.00      BP1   
ATOM  11780 HE22 GLN B 161      -9.332 113.749   1.790  0.00  0.00      BP1   
ATOM  11781  C   GLN B 161      -8.902 109.319   1.832  0.00  0.00      BP1   
ATOM  11782  O   GLN B 161      -9.348 109.148   2.924  0.00  0.00      BP1   
ATOM  11783  N   SER B 162      -8.736 108.233   0.985  0.00  0.00      BP1   
ATOM  11784  HN  SER B 162      -8.457 108.280   0.029  0.00  0.00      BP1   
ATOM  11785  CA  SER B 162      -8.956 106.796   1.440  0.00  0.00      BP1   
ATOM  11786  HA  SER B 162      -9.989 106.809   1.755  0.00  0.00      BP1   
ATOM  11787  CB  SER B 162      -8.764 105.907   0.168  0.00  0.00      BP1   
ATOM  11788  HB1 SER B 162      -9.280 106.246  -0.756  0.00  0.00      BP1   
ATOM  11789  HB2 SER B 162      -7.675 105.814  -0.033  0.00  0.00      BP1   
ATOM  11790  OG  SER B 162      -9.152 104.595   0.313  0.00  0.00      BP1   
ATOM  11791  HG1 SER B 162     -10.106 104.582   0.207  0.00  0.00      BP1   
ATOM  11792  C   SER B 162      -8.068 106.292   2.554  0.00  0.00      BP1   
ATOM  11793  O   SER B 162      -8.483 105.592   3.453  0.00  0.00      BP1   
ATOM  11794  N   SER B 163      -6.787 106.705   2.598  0.00  0.00      BP1   
ATOM  11795  HN  SER B 163      -6.450 107.162   1.780  0.00  0.00      BP1   
ATOM  11796  CA  SER B 163      -5.920 106.546   3.739  0.00  0.00      BP1   
ATOM  11797  HA  SER B 163      -5.958 105.517   4.066  0.00  0.00      BP1   
ATOM  11798  CB  SER B 163      -4.446 107.012   3.411  0.00  0.00      BP1   
ATOM  11799  HB1 SER B 163      -4.547 107.955   2.833  0.00  0.00      BP1   
ATOM  11800  HB2 SER B 163      -3.854 107.127   4.344  0.00  0.00      BP1   
ATOM  11801  OG  SER B 163      -3.845 106.102   2.547  0.00  0.00      BP1   
ATOM  11802  HG1 SER B 163      -2.924 106.094   2.819  0.00  0.00      BP1   
ATOM  11803  C   SER B 163      -6.375 107.367   4.949  0.00  0.00      BP1   
ATOM  11804  O   SER B 163      -6.473 106.791   6.001  0.00  0.00      BP1   
ATOM  11805  N   MET B 164      -6.779 108.647   4.808  0.00  0.00      BP1   
ATOM  11806  HN  MET B 164      -6.655 109.184   3.977  0.00  0.00      BP1   
ATOM  11807  CA  MET B 164      -7.156 109.488   6.013  0.00  0.00      BP1   
ATOM  11808  HA  MET B 164      -6.342 109.350   6.710  0.00  0.00      BP1   
ATOM  11809  CB  MET B 164      -7.169 111.001   5.510  0.00  0.00      BP1   
ATOM  11810  HB1 MET B 164      -6.244 111.161   4.916  0.00  0.00      BP1   
ATOM  11811  HB2 MET B 164      -7.989 111.293   4.819  0.00  0.00      BP1   
ATOM  11812  CG  MET B 164      -7.265 111.965   6.689  0.00  0.00      BP1   
ATOM  11813  HG1 MET B 164      -7.154 112.967   6.223  0.00  0.00      BP1   
ATOM  11814  HG2 MET B 164      -8.191 112.015   7.299  0.00  0.00      BP1   
ATOM  11815  SD  MET B 164      -5.788 111.769   7.771  0.00  0.00      BP1   
ATOM  11816  CE  MET B 164      -6.043 113.157   8.836  0.00  0.00      BP1   
ATOM  11817  HE1 MET B 164      -5.284 113.407   9.608  0.00  0.00      BP1   
ATOM  11818  HE2 MET B 164      -6.425 114.024   8.256  0.00  0.00      BP1   
ATOM  11819  HE3 MET B 164      -6.846 112.774   9.501  0.00  0.00      BP1   
ATOM  11820  C   MET B 164      -8.467 109.069   6.627  0.00  0.00      BP1   
ATOM  11821  O   MET B 164      -8.594 109.029   7.819  0.00  0.00      BP1   
ATOM  11822  N   THR B 165      -9.409 108.747   5.748  0.00  0.00      BP1   
ATOM  11823  HN  THR B 165      -9.278 108.826   4.763  0.00  0.00      BP1   
ATOM  11824  CA  THR B 165     -10.569 108.021   6.200  0.00  0.00      BP1   
ATOM  11825  HA  THR B 165     -10.972 108.647   6.982  0.00  0.00      BP1   
ATOM  11826  CB  THR B 165     -11.662 107.952   5.166  0.00  0.00      BP1   
ATOM  11827  HB  THR B 165     -12.526 107.323   5.467  0.00  0.00      BP1   
ATOM  11828  OG1 THR B 165     -11.110 107.347   4.012  0.00  0.00      BP1   
ATOM  11829  HG1 THR B 165     -10.453 107.994   3.746  0.00  0.00      BP1   
ATOM  11830  CG2 THR B 165     -12.142 109.350   4.818  0.00  0.00      BP1   
ATOM  11831 HG21 THR B 165     -11.387 110.165   4.793  0.00  0.00      BP1   
ATOM  11832 HG22 THR B 165     -12.744 109.506   3.897  0.00  0.00      BP1   
ATOM  11833 HG23 THR B 165     -12.753 109.719   5.670  0.00  0.00      BP1   
ATOM  11834  C   THR B 165     -10.365 106.702   6.874  0.00  0.00      BP1   
ATOM  11835  O   THR B 165     -11.063 106.444   7.833  0.00  0.00      BP1   
ATOM  11836  N   LYS B 166      -9.446 105.795   6.489  0.00  0.00      BP1   
ATOM  11837  HN  LYS B 166      -8.853 105.746   5.689  0.00  0.00      BP1   
ATOM  11838  CA  LYS B 166      -9.248 104.556   7.173  0.00  0.00      BP1   
ATOM  11839  HA  LYS B 166     -10.185 104.022   7.127  0.00  0.00      BP1   
ATOM  11840  CB  LYS B 166      -8.316 103.666   6.262  0.00  0.00      BP1   
ATOM  11841  HB1 LYS B 166      -8.715 103.762   5.230  0.00  0.00      BP1   
ATOM  11842  HB2 LYS B 166      -7.252 103.985   6.273  0.00  0.00      BP1   
ATOM  11843  CG  LYS B 166      -8.338 102.206   6.542  0.00  0.00      BP1   
ATOM  11844  HG1 LYS B 166      -7.601 101.673   5.903  0.00  0.00      BP1   
ATOM  11845  HG2 LYS B 166      -8.070 101.992   7.599  0.00  0.00      BP1   
ATOM  11846  CD  LYS B 166      -9.737 101.608   6.467  0.00  0.00      BP1   
ATOM  11847  HD1 LYS B 166     -10.539 101.966   7.146  0.00  0.00      BP1   
ATOM  11848  HD2 LYS B 166     -10.075 101.916   5.455  0.00  0.00      BP1   
ATOM  11849  CE  LYS B 166      -9.529 100.055   6.707  0.00  0.00      BP1   
ATOM  11850  HE1 LYS B 166      -8.883  99.582   5.936  0.00  0.00      BP1   
ATOM  11851  HE2 LYS B 166      -9.044  99.889   7.692  0.00  0.00      BP1   
ATOM  11852  NZ  LYS B 166     -10.835  99.294   6.639  0.00  0.00      BP1   
ATOM  11853  HZ1 LYS B 166     -11.210  99.352   5.670  0.00  0.00      BP1   
ATOM  11854  HZ2 LYS B 166     -10.595  98.291   6.772  0.00  0.00      BP1   
ATOM  11855  HZ3 LYS B 166     -11.497  99.555   7.398  0.00  0.00      BP1   
ATOM  11856  C   LYS B 166      -8.755 104.728   8.589  0.00  0.00      BP1   
ATOM  11857  O   LYS B 166      -9.226 104.086   9.509  0.00  0.00      BP1   
ATOM  11858  N   ILE B 167      -7.845 105.723   8.717  0.00  0.00      BP1   
ATOM  11859  HN  ILE B 167      -7.685 106.287   7.911  0.00  0.00      BP1   
ATOM  11860  CA  ILE B 167      -7.327 106.140  10.010  0.00  0.00      BP1   
ATOM  11861  HA  ILE B 167      -6.788 105.300  10.423  0.00  0.00      BP1   
ATOM  11862  CB  ILE B 167      -6.435 107.299   9.820  0.00  0.00      BP1   
ATOM  11863  HB  ILE B 167      -6.862 108.038   9.108  0.00  0.00      BP1   
ATOM  11864  CG2 ILE B 167      -6.289 107.967  11.256  0.00  0.00      BP1   
ATOM  11865 HG21 ILE B 167      -7.213 108.435  11.659  0.00  0.00      BP1   
ATOM  11866 HG22 ILE B 167      -6.021 107.194  12.007  0.00  0.00      BP1   
ATOM  11867 HG23 ILE B 167      -5.595 108.834  11.259  0.00  0.00      BP1   
ATOM  11868  CG1 ILE B 167      -5.091 106.874   9.116  0.00  0.00      BP1   
ATOM  11869 HG11 ILE B 167      -4.498 106.358   9.901  0.00  0.00      BP1   
ATOM  11870 HG12 ILE B 167      -5.236 106.220   8.229  0.00  0.00      BP1   
ATOM  11871  CD  ILE B 167      -4.255 108.067   8.706  0.00  0.00      BP1   
ATOM  11872  HD1 ILE B 167      -4.899 108.813   8.193  0.00  0.00      BP1   
ATOM  11873  HD2 ILE B 167      -3.719 108.459   9.597  0.00  0.00      BP1   
ATOM  11874  HD3 ILE B 167      -3.501 107.775   7.943  0.00  0.00      BP1   
ATOM  11875  C   ILE B 167      -8.473 106.440  10.987  0.00  0.00      BP1   
ATOM  11876  O   ILE B 167      -8.442 106.217  12.192  0.00  0.00      BP1   
ATOM  11877  N   LEU B 168      -9.532 107.141  10.508  0.00  0.00      BP1   
ATOM  11878  HN  LEU B 168      -9.550 107.389   9.542  0.00  0.00      BP1   
ATOM  11879  CA  LEU B 168     -10.629 107.724  11.191  0.00  0.00      BP1   
ATOM  11880  HA  LEU B 168     -10.327 108.045  12.177  0.00  0.00      BP1   
ATOM  11881  CB  LEU B 168     -11.109 108.951  10.390  0.00  0.00      BP1   
ATOM  11882  HB1 LEU B 168     -11.332 108.724   9.325  0.00  0.00      BP1   
ATOM  11883  HB2 LEU B 168     -12.032 109.334  10.874  0.00  0.00      BP1   
ATOM  11884  CG  LEU B 168     -10.071 110.073  10.291  0.00  0.00      BP1   
ATOM  11885  HG  LEU B 168      -9.045 109.722  10.050  0.00  0.00      BP1   
ATOM  11886  CD1 LEU B 168     -10.573 111.075   9.209  0.00  0.00      BP1   
ATOM  11887 HD11 LEU B 168     -11.641 111.333   9.374  0.00  0.00      BP1   
ATOM  11888 HD12 LEU B 168      -9.897 111.956   9.219  0.00  0.00      BP1   
ATOM  11889 HD13 LEU B 168     -10.515 110.688   8.169  0.00  0.00      BP1   
ATOM  11890  CD2 LEU B 168      -9.952 110.828  11.597  0.00  0.00      BP1   
ATOM  11891 HD21 LEU B 168      -9.124 110.291  12.108  0.00  0.00      BP1   
ATOM  11892 HD22 LEU B 168      -9.792 111.917  11.447  0.00  0.00      BP1   
ATOM  11893 HD23 LEU B 168     -10.746 110.686  12.360  0.00  0.00      BP1   
ATOM  11894  C   LEU B 168     -11.778 106.684  11.386  0.00  0.00      BP1   
ATOM  11895  O   LEU B 168     -12.704 106.945  12.172  0.00  0.00      BP1   
ATOM  11896  N   GLU B 169     -11.782 105.531  10.622  0.00  0.00      BP1   
ATOM  11897  HN  GLU B 169     -11.307 105.524   9.745  0.00  0.00      BP1   
ATOM  11898  CA  GLU B 169     -12.755 104.527  10.817  0.00  0.00      BP1   
ATOM  11899  HA  GLU B 169     -13.700 104.906  10.456  0.00  0.00      BP1   
ATOM  11900  CB  GLU B 169     -12.604 103.558   9.568  0.00  0.00      BP1   
ATOM  11901  HB1 GLU B 169     -12.755 104.154   8.642  0.00  0.00      BP1   
ATOM  11902  HB2 GLU B 169     -11.537 103.249   9.544  0.00  0.00      BP1   
ATOM  11903  CG  GLU B 169     -13.345 102.192   9.514  0.00  0.00      BP1   
ATOM  11904  HG1 GLU B 169     -13.050 101.601  10.407  0.00  0.00      BP1   
ATOM  11905  HG2 GLU B 169     -14.444 102.352   9.527  0.00  0.00      BP1   
ATOM  11906  CD  GLU B 169     -13.031 101.399   8.291  0.00  0.00      BP1   
ATOM  11907  OE1 GLU B 169     -13.493 101.933   7.211  0.00  0.00      BP1   
ATOM  11908  OE2 GLU B 169     -12.591 100.227   8.403  0.00  0.00      BP1   
ATOM  11909  C   GLU B 169     -12.965 103.880  12.128  0.00  0.00      BP1   
ATOM  11910  O   GLU B 169     -14.142 103.808  12.529  0.00  0.00      BP1   
ATOM  11911  N   PRO B 170     -11.935 103.347  12.884  0.00  0.00      BP1   
ATOM  11912  CD  PRO B 170     -10.607 102.924  12.368  0.00  0.00      BP1   
ATOM  11913  HD1 PRO B 170     -10.711 102.311  11.447  0.00  0.00      BP1   
ATOM  11914  HD2 PRO B 170      -9.992 103.832  12.189  0.00  0.00      BP1   
ATOM  11915  CA  PRO B 170     -12.112 102.906  14.273  0.00  0.00      BP1   
ATOM  11916  HA  PRO B 170     -12.884 102.151  14.253  0.00  0.00      BP1   
ATOM  11917  CB  PRO B 170     -10.703 102.508  14.747  0.00  0.00      BP1   
ATOM  11918  HB1 PRO B 170     -10.666 101.709  15.517  0.00  0.00      BP1   
ATOM  11919  HB2 PRO B 170     -10.167 103.366  15.207  0.00  0.00      BP1   
ATOM  11920  CG  PRO B 170      -9.920 102.135  13.486  0.00  0.00      BP1   
ATOM  11921  HG1 PRO B 170      -8.816 102.240  13.563  0.00  0.00      BP1   
ATOM  11922  HG2 PRO B 170     -10.134 101.060  13.306  0.00  0.00      BP1   
ATOM  11923  C   PRO B 170     -12.728 103.982  15.144  0.00  0.00      BP1   
ATOM  11924  O   PRO B 170     -13.569 103.690  15.989  0.00  0.00      BP1   
ATOM  11925  N   PHE B 171     -12.152 105.195  15.040  0.00  0.00      BP1   
ATOM  11926  HN  PHE B 171     -11.409 105.446  14.423  0.00  0.00      BP1   
ATOM  11927  CA  PHE B 171     -12.557 106.384  15.732  0.00  0.00      BP1   
ATOM  11928  HA  PHE B 171     -12.538 106.143  16.785  0.00  0.00      BP1   
ATOM  11929  CB  PHE B 171     -11.604 107.493  15.207  0.00  0.00      BP1   
ATOM  11930  HB1 PHE B 171     -10.569 107.108  15.331  0.00  0.00      BP1   
ATOM  11931  HB2 PHE B 171     -11.607 107.860  14.158  0.00  0.00      BP1   
ATOM  11932  CG  PHE B 171     -11.646 108.681  16.009  0.00  0.00      BP1   
ATOM  11933  CD1 PHE B 171     -10.995 108.773  17.278  0.00  0.00      BP1   
ATOM  11934  HD1 PHE B 171     -10.537 107.845  17.587  0.00  0.00      BP1   
ATOM  11935  CE1 PHE B 171     -11.055 109.885  18.110  0.00  0.00      BP1   
ATOM  11936  HE1 PHE B 171     -10.468 109.978  19.012  0.00  0.00      BP1   
ATOM  11937  CZ  PHE B 171     -11.833 110.958  17.613  0.00  0.00      BP1   
ATOM  11938  HZ  PHE B 171     -11.950 111.812  18.262  0.00  0.00      BP1   
ATOM  11939  CD2 PHE B 171     -12.375 109.785  15.524  0.00  0.00      BP1   
ATOM  11940  HD2 PHE B 171     -12.932 109.847  14.600  0.00  0.00      BP1   
ATOM  11941  CE2 PHE B 171     -12.433 110.883  16.324  0.00  0.00      BP1   
ATOM  11942  HE2 PHE B 171     -13.097 111.641  15.935  0.00  0.00      BP1   
ATOM  11943  C   PHE B 171     -14.029 106.767  15.499  0.00  0.00      BP1   
ATOM  11944  O   PHE B 171     -14.877 106.960  16.367  0.00  0.00      BP1   
ATOM  11945  N   LYS B 172     -14.486 106.841  14.240  0.00  0.00      BP1   
ATOM  11946  HN  LYS B 172     -13.734 106.931  13.591  0.00  0.00      BP1   
ATOM  11947  CA  LYS B 172     -15.858 106.924  13.746  0.00  0.00      BP1   
ATOM  11948  HA  LYS B 172     -16.193 107.921  13.987  0.00  0.00      BP1   
ATOM  11949  CB  LYS B 172     -15.899 106.805  12.181  0.00  0.00      BP1   
ATOM  11950  HB1 LYS B 172     -15.253 107.606  11.761  0.00  0.00      BP1   
ATOM  11951  HB2 LYS B 172     -15.369 105.881  11.867  0.00  0.00      BP1   
ATOM  11952  CG  LYS B 172     -17.291 106.836  11.610  0.00  0.00      BP1   
ATOM  11953  HG1 LYS B 172     -17.944 106.060  12.064  0.00  0.00      BP1   
ATOM  11954  HG2 LYS B 172     -17.849 107.726  11.971  0.00  0.00      BP1   
ATOM  11955  CD  LYS B 172     -17.379 106.619  10.096  0.00  0.00      BP1   
ATOM  11956  HD1 LYS B 172     -18.424 106.906   9.851  0.00  0.00      BP1   
ATOM  11957  HD2 LYS B 172     -16.638 107.382   9.775  0.00  0.00      BP1   
ATOM  11958  CE  LYS B 172     -16.927 105.186   9.606  0.00  0.00      BP1   
ATOM  11959  HE1 LYS B 172     -15.823 105.296   9.543  0.00  0.00      BP1   
ATOM  11960  HE2 LYS B 172     -17.313 104.345  10.221  0.00  0.00      BP1   
ATOM  11961  NZ  LYS B 172     -17.411 104.973   8.223  0.00  0.00      BP1   
ATOM  11962  HZ1 LYS B 172     -17.184 105.834   7.686  0.00  0.00      BP1   
ATOM  11963  HZ2 LYS B 172     -16.888 104.205   7.755  0.00  0.00      BP1   
ATOM  11964  HZ3 LYS B 172     -18.433 104.792   8.162  0.00  0.00      BP1   
ATOM  11965  C   LYS B 172     -16.784 105.909  14.439  0.00  0.00      BP1   
ATOM  11966  O   LYS B 172     -17.825 106.334  14.927  0.00  0.00      BP1   
ATOM  11967  N   LYS B 173     -16.409 104.629  14.360  0.00  0.00      BP1   
ATOM  11968  HN  LYS B 173     -15.603 104.444  13.802  0.00  0.00      BP1   
ATOM  11969  CA  LYS B 173     -17.159 103.476  14.747  0.00  0.00      BP1   
ATOM  11970  HA  LYS B 173     -18.111 103.500  14.238  0.00  0.00      BP1   
ATOM  11971  CB  LYS B 173     -16.358 102.255  14.402  0.00  0.00      BP1   
ATOM  11972  HB1 LYS B 173     -16.018 102.269  13.345  0.00  0.00      BP1   
ATOM  11973  HB2 LYS B 173     -15.402 102.315  14.966  0.00  0.00      BP1   
ATOM  11974  CG  LYS B 173     -17.188 101.073  14.648  0.00  0.00      BP1   
ATOM  11975  HG1 LYS B 173     -17.376 101.060  15.742  0.00  0.00      BP1   
ATOM  11976  HG2 LYS B 173     -18.169 101.063  14.126  0.00  0.00      BP1   
ATOM  11977  CD  LYS B 173     -16.569  99.705  14.277  0.00  0.00      BP1   
ATOM  11978  HD1 LYS B 173     -16.116 100.033  13.317  0.00  0.00      BP1   
ATOM  11979  HD2 LYS B 173     -15.802  99.689  15.081  0.00  0.00      BP1   
ATOM  11980  CE  LYS B 173     -17.490  98.521  14.241  0.00  0.00      BP1   
ATOM  11981  HE1 LYS B 173     -17.918  98.271  15.235  0.00  0.00      BP1   
ATOM  11982  HE2 LYS B 173     -18.283  98.782  13.507  0.00  0.00      BP1   
ATOM  11983  NZ  LYS B 173     -16.753  97.411  13.810  0.00  0.00      BP1   
ATOM  11984  HZ1 LYS B 173     -16.437  97.623  12.842  0.00  0.00      BP1   
ATOM  11985  HZ2 LYS B 173     -15.919  97.248  14.410  0.00  0.00      BP1   
ATOM  11986  HZ3 LYS B 173     -17.202  96.477  13.717  0.00  0.00      BP1   
ATOM  11987  C   LYS B 173     -17.452 103.558  16.225  0.00  0.00      BP1   
ATOM  11988  O   LYS B 173     -18.574 103.434  16.735  0.00  0.00      BP1   
ATOM  11989  N   GLN B 174     -16.370 103.763  17.012  0.00  0.00      BP1   
ATOM  11990  HN  GLN B 174     -15.463 103.799  16.600  0.00  0.00      BP1   
ATOM  11991  CA  GLN B 174     -16.471 103.924  18.466  0.00  0.00      BP1   
ATOM  11992  HA  GLN B 174     -16.701 102.918  18.786  0.00  0.00      BP1   
ATOM  11993  CB  GLN B 174     -15.047 104.208  18.950  0.00  0.00      BP1   
ATOM  11994  HB1 GLN B 174     -14.335 103.526  18.438  0.00  0.00      BP1   
ATOM  11995  HB2 GLN B 174     -14.806 105.286  18.830  0.00  0.00      BP1   
ATOM  11996  CG  GLN B 174     -14.867 103.916  20.460  0.00  0.00      BP1   
ATOM  11997  HG1 GLN B 174     -15.471 104.488  21.197  0.00  0.00      BP1   
ATOM  11998  HG2 GLN B 174     -15.270 102.909  20.698  0.00  0.00      BP1   
ATOM  11999  CD  GLN B 174     -13.367 103.987  20.845  0.00  0.00      BP1   
ATOM  12000  OE1 GLN B 174     -12.469 103.451  20.246  0.00  0.00      BP1   
ATOM  12001  NE2 GLN B 174     -13.143 104.722  21.967  0.00  0.00      BP1   
ATOM  12002 HE21 GLN B 174     -12.239 105.107  22.154  0.00  0.00      BP1   
ATOM  12003 HE22 GLN B 174     -13.959 104.899  22.518  0.00  0.00      BP1   
ATOM  12004  C   GLN B 174     -17.456 105.018  18.923  0.00  0.00      BP1   
ATOM  12005  O   GLN B 174     -18.316 104.759  19.737  0.00  0.00      BP1   
ATOM  12006  N   ASN B 175     -17.240 106.237  18.443  0.00  0.00      BP1   
ATOM  12007  HN  ASN B 175     -16.612 106.439  17.695  0.00  0.00      BP1   
ATOM  12008  CA  ASN B 175     -17.839 107.419  19.117  0.00  0.00      BP1   
ATOM  12009  HA  ASN B 175     -18.055 107.203  20.153  0.00  0.00      BP1   
ATOM  12010  CB  ASN B 175     -16.729 108.560  19.166  0.00  0.00      BP1   
ATOM  12011  HB1 ASN B 175     -16.496 108.920  18.141  0.00  0.00      BP1   
ATOM  12012  HB2 ASN B 175     -17.135 109.445  19.700  0.00  0.00      BP1   
ATOM  12013  CG  ASN B 175     -15.444 108.094  19.828  0.00  0.00      BP1   
ATOM  12014  OD1 ASN B 175     -15.355 107.770  20.987  0.00  0.00      BP1   
ATOM  12015  ND2 ASN B 175     -14.346 107.960  18.991  0.00  0.00      BP1   
ATOM  12016 HD21 ASN B 175     -13.510 107.621  19.424  0.00  0.00      BP1   
ATOM  12017 HD22 ASN B 175     -14.567 107.775  18.033  0.00  0.00      BP1   
ATOM  12018  C   ASN B 175     -19.038 107.979  18.475  0.00  0.00      BP1   
ATOM  12019  O   ASN B 175     -18.947 108.506  17.373  0.00  0.00      BP1   
ATOM  12020  N   PRO B 176     -20.240 107.788  19.047  0.00  0.00      BP1   
ATOM  12021  CD  PRO B 176     -20.681 107.247  20.355  0.00  0.00      BP1   
ATOM  12022  HD1 PRO B 176     -20.447 106.164  20.273  0.00  0.00      BP1   
ATOM  12023  HD2 PRO B 176     -20.099 107.781  21.137  0.00  0.00      BP1   
ATOM  12024  CA  PRO B 176     -21.478 108.018  18.260  0.00  0.00      BP1   
ATOM  12025  HA  PRO B 176     -21.459 107.590  17.269  0.00  0.00      BP1   
ATOM  12026  CB  PRO B 176     -22.634 107.444  19.063  0.00  0.00      BP1   
ATOM  12027  HB1 PRO B 176     -22.729 106.371  18.793  0.00  0.00      BP1   
ATOM  12028  HB2 PRO B 176     -23.663 107.817  18.871  0.00  0.00      BP1   
ATOM  12029  CG  PRO B 176     -22.142 107.562  20.536  0.00  0.00      BP1   
ATOM  12030  HG1 PRO B 176     -22.789 106.943  21.193  0.00  0.00      BP1   
ATOM  12031  HG2 PRO B 176     -22.293 108.598  20.908  0.00  0.00      BP1   
ATOM  12032  C   PRO B 176     -21.641 109.520  18.097  0.00  0.00      BP1   
ATOM  12033  O   PRO B 176     -21.501 110.265  19.058  0.00  0.00      BP1   
ATOM  12034  N   ASP B 177     -21.923 110.032  16.888  0.00  0.00      BP1   
ATOM  12035  HN  ASP B 177     -21.935 109.458  16.073  0.00  0.00      BP1   
ATOM  12036  CA  ASP B 177     -22.095 111.480  16.604  0.00  0.00      BP1   
ATOM  12037  HA  ASP B 177     -22.315 111.619  15.556  0.00  0.00      BP1   
ATOM  12038  CB  ASP B 177     -23.321 112.123  17.285  0.00  0.00      BP1   
ATOM  12039  HB1 ASP B 177     -23.096 112.181  18.372  0.00  0.00      BP1   
ATOM  12040  HB2 ASP B 177     -23.487 113.142  16.876  0.00  0.00      BP1   
ATOM  12041  CG  ASP B 177     -24.719 111.421  17.158  0.00  0.00      BP1   
ATOM  12042  OD1 ASP B 177     -25.319 111.280  18.256  0.00  0.00      BP1   
ATOM  12043  OD2 ASP B 177     -25.191 111.047  16.050  0.00  0.00      BP1   
ATOM  12044  C   ASP B 177     -20.857 112.387  16.868  0.00  0.00      BP1   
ATOM  12045  O   ASP B 177     -20.982 113.606  17.061  0.00  0.00      BP1   
ATOM  12046  N   ILE B 178     -19.646 111.869  16.674  0.00  0.00      BP1   
ATOM  12047  HN  ILE B 178     -19.559 110.909  16.418  0.00  0.00      BP1   
ATOM  12048  CA  ILE B 178     -18.411 112.592  16.632  0.00  0.00      BP1   
ATOM  12049  HA  ILE B 178     -18.557 113.518  17.169  0.00  0.00      BP1   
ATOM  12050  CB  ILE B 178     -17.243 111.841  17.208  0.00  0.00      BP1   
ATOM  12051  HB  ILE B 178     -17.552 111.120  17.994  0.00  0.00      BP1   
ATOM  12052  CG2 ILE B 178     -16.423 111.075  16.116  0.00  0.00      BP1   
ATOM  12053 HG21 ILE B 178     -15.941 111.769  15.395  0.00  0.00      BP1   
ATOM  12054 HG22 ILE B 178     -15.620 110.459  16.574  0.00  0.00      BP1   
ATOM  12055 HG23 ILE B 178     -17.131 110.332  15.692  0.00  0.00      BP1   
ATOM  12056  CG1 ILE B 178     -16.303 112.954  17.745  0.00  0.00      BP1   
ATOM  12057 HG11 ILE B 178     -16.014 113.735  17.008  0.00  0.00      BP1   
ATOM  12058 HG12 ILE B 178     -16.951 113.382  18.540  0.00  0.00      BP1   
ATOM  12059  CD  ILE B 178     -15.021 112.404  18.484  0.00  0.00      BP1   
ATOM  12060  HD1 ILE B 178     -14.598 113.274  19.030  0.00  0.00      BP1   
ATOM  12061  HD2 ILE B 178     -15.179 111.517  19.134  0.00  0.00      BP1   
ATOM  12062  HD3 ILE B 178     -14.236 112.078  17.768  0.00  0.00      BP1   
ATOM  12063  C   ILE B 178     -18.270 112.974  15.115  0.00  0.00      BP1   
ATOM  12064  O   ILE B 178     -18.445 112.163  14.216  0.00  0.00      BP1   
ATOM  12065  N   VAL B 179     -18.035 114.301  14.765  0.00  0.00      BP1   
ATOM  12066  HN  VAL B 179     -17.842 115.016  15.432  0.00  0.00      BP1   
ATOM  12067  CA  VAL B 179     -18.184 114.756  13.417  0.00  0.00      BP1   
ATOM  12068  HA  VAL B 179     -18.395 113.908  12.781  0.00  0.00      BP1   
ATOM  12069  CB  VAL B 179     -19.336 115.740  13.373  0.00  0.00      BP1   
ATOM  12070  HB  VAL B 179     -18.934 116.664  13.842  0.00  0.00      BP1   
ATOM  12071  CG1 VAL B 179     -19.552 115.988  11.878  0.00  0.00      BP1   
ATOM  12072 HG11 VAL B 179     -18.755 116.626  11.441  0.00  0.00      BP1   
ATOM  12073 HG12 VAL B 179     -19.901 115.094  11.317  0.00  0.00      BP1   
ATOM  12074 HG13 VAL B 179     -20.449 116.641  11.938  0.00  0.00      BP1   
ATOM  12075  CG2 VAL B 179     -20.585 115.085  14.057  0.00  0.00      BP1   
ATOM  12076 HG21 VAL B 179     -20.528 114.979  15.161  0.00  0.00      BP1   
ATOM  12077 HG22 VAL B 179     -21.364 115.855  13.867  0.00  0.00      BP1   
ATOM  12078 HG23 VAL B 179     -20.829 114.050  13.737  0.00  0.00      BP1   
ATOM  12079  C   VAL B 179     -16.870 115.355  12.938  0.00  0.00      BP1   
ATOM  12080  O   VAL B 179     -16.219 116.179  13.590  0.00  0.00      BP1   
ATOM  12081  N   ILE B 180     -16.453 114.913  11.692  0.00  0.00      BP1   
ATOM  12082  HN  ILE B 180     -17.002 114.309  11.120  0.00  0.00      BP1   
ATOM  12083  CA  ILE B 180     -15.216 115.264  11.088  0.00  0.00      BP1   
ATOM  12084  HA  ILE B 180     -14.743 116.016  11.704  0.00  0.00      BP1   
ATOM  12085  CB  ILE B 180     -14.301 114.087  10.973  0.00  0.00      BP1   
ATOM  12086  HB  ILE B 180     -14.714 113.427  10.181  0.00  0.00      BP1   
ATOM  12087  CG2 ILE B 180     -12.887 114.534  10.505  0.00  0.00      BP1   
ATOM  12088 HG21 ILE B 180     -12.911 114.751   9.416  0.00  0.00      BP1   
ATOM  12089 HG22 ILE B 180     -12.632 115.460  11.063  0.00  0.00      BP1   
ATOM  12090 HG23 ILE B 180     -12.107 113.783  10.754  0.00  0.00      BP1   
ATOM  12091  CG1 ILE B 180     -14.287 113.247  12.335  0.00  0.00      BP1   
ATOM  12092 HG11 ILE B 180     -14.160 114.007  13.136  0.00  0.00      BP1   
ATOM  12093 HG12 ILE B 180     -15.278 112.766  12.476  0.00  0.00      BP1   
ATOM  12094  CD  ILE B 180     -13.159 112.173  12.519  0.00  0.00      BP1   
ATOM  12095  HD1 ILE B 180     -13.247 111.492  11.646  0.00  0.00      BP1   
ATOM  12096  HD2 ILE B 180     -12.148 112.632  12.565  0.00  0.00      BP1   
ATOM  12097  HD3 ILE B 180     -13.468 111.623  13.434  0.00  0.00      BP1   
ATOM  12098  C   ILE B 180     -15.429 115.973   9.777  0.00  0.00      BP1   
ATOM  12099  O   ILE B 180     -16.234 115.662   8.955  0.00  0.00      BP1   
ATOM  12100  N   TYR B 181     -14.665 117.039   9.453  0.00  0.00      BP1   
ATOM  12101  HN  TYR B 181     -13.934 117.345  10.057  0.00  0.00      BP1   
ATOM  12102  CA  TYR B 181     -14.674 117.619   8.161  0.00  0.00      BP1   
ATOM  12103  HA  TYR B 181     -15.004 116.863   7.463  0.00  0.00      BP1   
ATOM  12104  CB  TYR B 181     -15.665 118.737   8.131  0.00  0.00      BP1   
ATOM  12105  HB1 TYR B 181     -16.599 118.360   8.600  0.00  0.00      BP1   
ATOM  12106  HB2 TYR B 181     -15.278 119.647   8.637  0.00  0.00      BP1   
ATOM  12107  CG  TYR B 181     -16.141 119.063   6.758  0.00  0.00      BP1   
ATOM  12108  CD1 TYR B 181     -17.058 118.167   6.235  0.00  0.00      BP1   
ATOM  12109  HD1 TYR B 181     -17.418 117.275   6.726  0.00  0.00      BP1   
ATOM  12110  CE1 TYR B 181     -17.513 118.347   4.860  0.00  0.00      BP1   
ATOM  12111  HE1 TYR B 181     -18.341 117.755   4.497  0.00  0.00      BP1   
ATOM  12112  CZ  TYR B 181     -17.022 119.435   4.139  0.00  0.00      BP1   
ATOM  12113  OH  TYR B 181     -17.497 119.685   2.832  0.00  0.00      BP1   
ATOM  12114  HH  TYR B 181     -17.807 118.863   2.444  0.00  0.00      BP1   
ATOM  12115  CD2 TYR B 181     -15.713 120.170   6.024  0.00  0.00      BP1   
ATOM  12116  HD2 TYR B 181     -14.977 120.794   6.509  0.00  0.00      BP1   
ATOM  12117  CE2 TYR B 181     -16.167 120.357   4.752  0.00  0.00      BP1   
ATOM  12118  HE2 TYR B 181     -15.866 121.188   4.131  0.00  0.00      BP1   
ATOM  12119  C   TYR B 181     -13.328 117.950   7.779  0.00  0.00      BP1   
ATOM  12120  O   TYR B 181     -12.397 118.102   8.578  0.00  0.00      BP1   
ATOM  12121  N   GLN B 182     -12.941 118.047   6.524  0.00  0.00      BP1   
ATOM  12122  HN  GLN B 182     -13.541 117.842   5.755  0.00  0.00      BP1   
ATOM  12123  CA  GLN B 182     -11.546 118.417   6.175  0.00  0.00      BP1   
ATOM  12124  HA  GLN B 182     -10.975 118.830   6.993  0.00  0.00      BP1   
ATOM  12125  CB  GLN B 182     -10.868 117.095   5.721  0.00  0.00      BP1   
ATOM  12126  HB1 GLN B 182     -10.927 116.443   6.618  0.00  0.00      BP1   
ATOM  12127  HB2 GLN B 182     -11.509 116.680   4.914  0.00  0.00      BP1   
ATOM  12128  CG  GLN B 182      -9.418 117.135   5.244  0.00  0.00      BP1   
ATOM  12129  HG1 GLN B 182      -9.560 117.775   4.347  0.00  0.00      BP1   
ATOM  12130  HG2 GLN B 182      -8.758 117.591   6.012  0.00  0.00      BP1   
ATOM  12131  CD  GLN B 182      -8.981 115.735   4.881  0.00  0.00      BP1   
ATOM  12132  OE1 GLN B 182      -9.680 114.731   5.070  0.00  0.00      BP1   
ATOM  12133  NE2 GLN B 182      -7.686 115.673   4.401  0.00  0.00      BP1   
ATOM  12134 HE21 GLN B 182      -7.305 114.776   4.177  0.00  0.00      BP1   
ATOM  12135 HE22 GLN B 182      -7.207 116.526   4.195  0.00  0.00      BP1   
ATOM  12136  C   GLN B 182     -11.681 119.348   5.016  0.00  0.00      BP1   
ATOM  12137  O   GLN B 182     -12.563 119.137   4.188  0.00  0.00      BP1   
ATOM  12138  N   TYR B 183     -10.898 120.404   5.016  0.00  0.00      BP1   
ATOM  12139  HN  TYR B 183     -10.239 120.456   5.763  0.00  0.00      BP1   
ATOM  12140  CA  TYR B 183     -10.760 121.189   3.805  0.00  0.00      BP1   
ATOM  12141  HA  TYR B 183     -10.828 120.613   2.894  0.00  0.00      BP1   
ATOM  12142  CB  TYR B 183     -11.962 122.237   3.794  0.00  0.00      BP1   
ATOM  12143  HB1 TYR B 183     -12.916 121.668   3.819  0.00  0.00      BP1   
ATOM  12144  HB2 TYR B 183     -11.919 122.936   4.657  0.00  0.00      BP1   
ATOM  12145  CG  TYR B 183     -12.030 123.033   2.507  0.00  0.00      BP1   
ATOM  12146  CD1 TYR B 183     -12.786 122.558   1.411  0.00  0.00      BP1   
ATOM  12147  HD1 TYR B 183     -13.384 121.682   1.619  0.00  0.00      BP1   
ATOM  12148  CE1 TYR B 183     -12.711 123.181   0.159  0.00  0.00      BP1   
ATOM  12149  HE1 TYR B 183     -13.291 122.897  -0.706  0.00  0.00      BP1   
ATOM  12150  CZ  TYR B 183     -11.704 124.194  -0.026  0.00  0.00      BP1   
ATOM  12151  OH  TYR B 183     -11.500 124.805  -1.256  0.00  0.00      BP1   
ATOM  12152  HH  TYR B 183     -11.872 124.192  -1.895  0.00  0.00      BP1   
ATOM  12153  CD2 TYR B 183     -11.153 124.102   2.254  0.00  0.00      BP1   
ATOM  12154  HD2 TYR B 183     -10.519 124.401   3.076  0.00  0.00      BP1   
ATOM  12155  CE2 TYR B 183     -10.951 124.647   1.015  0.00  0.00      BP1   
ATOM  12156  HE2 TYR B 183     -10.312 125.503   0.858  0.00  0.00      BP1   
ATOM  12157  C   TYR B 183      -9.441 121.891   3.883  0.00  0.00      BP1   
ATOM  12158  O   TYR B 183      -8.999 122.352   5.007  0.00  0.00      BP1   
ATOM  12159  N   MET B 184      -8.718 121.863   2.748  0.00  0.00      BP1   
ATOM  12160  HN  MET B 184      -9.237 121.575   1.947  0.00  0.00      BP1   
ATOM  12161  CA  MET B 184      -7.257 122.036   2.590  0.00  0.00      BP1   
ATOM  12162  HA  MET B 184      -7.043 121.564   1.643  0.00  0.00      BP1   
ATOM  12163  CB  MET B 184      -6.598 123.475   2.511  0.00  0.00      BP1   
ATOM  12164  HB1 MET B 184      -6.756 123.915   3.519  0.00  0.00      BP1   
ATOM  12165  HB2 MET B 184      -5.532 123.204   2.357  0.00  0.00      BP1   
ATOM  12166  CG  MET B 184      -7.131 124.222   1.336  0.00  0.00      BP1   
ATOM  12167  HG1 MET B 184      -8.240 124.200   1.389  0.00  0.00      BP1   
ATOM  12168  HG2 MET B 184      -6.829 125.288   1.248  0.00  0.00      BP1   
ATOM  12169  SD  MET B 184      -6.769 123.455  -0.282  0.00  0.00      BP1   
ATOM  12170  CE  MET B 184      -7.643 124.753  -1.177  0.00  0.00      BP1   
ATOM  12171  HE1 MET B 184      -7.363 125.729  -0.726  0.00  0.00      BP1   
ATOM  12172  HE2 MET B 184      -7.527 124.881  -2.274  0.00  0.00      BP1   
ATOM  12173  HE3 MET B 184      -8.734 124.613  -1.017  0.00  0.00      BP1   
ATOM  12174  C   MET B 184      -6.491 121.190   3.642  0.00  0.00      BP1   
ATOM  12175  O   MET B 184      -6.723 119.990   3.767  0.00  0.00      BP1   
ATOM  12176  N   ASP B 185      -5.622 121.843   4.377  0.00  0.00      BP1   
ATOM  12177  HN  ASP B 185      -5.344 122.761   4.104  0.00  0.00      BP1   
ATOM  12178  CA  ASP B 185      -4.781 121.239   5.379  0.00  0.00      BP1   
ATOM  12179  HA  ASP B 185      -4.467 120.266   5.030  0.00  0.00      BP1   
ATOM  12180  CB  ASP B 185      -3.479 122.106   5.535  0.00  0.00      BP1   
ATOM  12181  HB1 ASP B 185      -3.850 123.141   5.694  0.00  0.00      BP1   
ATOM  12182  HB2 ASP B 185      -2.933 121.639   6.382  0.00  0.00      BP1   
ATOM  12183  CG  ASP B 185      -2.574 122.183   4.299  0.00  0.00      BP1   
ATOM  12184  OD1 ASP B 185      -3.033 122.284   3.107  0.00  0.00      BP1   
ATOM  12185  OD2 ASP B 185      -1.363 122.133   4.572  0.00  0.00      BP1   
ATOM  12186  C   ASP B 185      -5.494 121.128   6.781  0.00  0.00      BP1   
ATOM  12187  O   ASP B 185      -4.802 120.700   7.684  0.00  0.00      BP1   
ATOM  12188  N   ASP B 186      -6.775 121.435   6.888  0.00  0.00      BP1   
ATOM  12189  HN  ASP B 186      -7.309 121.759   6.110  0.00  0.00      BP1   
ATOM  12190  CA  ASP B 186      -7.361 121.515   8.225  0.00  0.00      BP1   
ATOM  12191  HA  ASP B 186      -6.642 121.505   9.031  0.00  0.00      BP1   
ATOM  12192  CB  ASP B 186      -8.197 122.816   8.432  0.00  0.00      BP1   
ATOM  12193  HB1 ASP B 186      -8.945 122.864   7.612  0.00  0.00      BP1   
ATOM  12194  HB2 ASP B 186      -8.724 122.770   9.409  0.00  0.00      BP1   
ATOM  12195  CG  ASP B 186      -7.432 124.146   8.441  0.00  0.00      BP1   
ATOM  12196  OD1 ASP B 186      -7.806 124.973   7.604  0.00  0.00      BP1   
ATOM  12197  OD2 ASP B 186      -6.491 124.318   9.270  0.00  0.00      BP1   
ATOM  12198  C   ASP B 186      -8.232 120.292   8.310  0.00  0.00      BP1   
ATOM  12199  O   ASP B 186      -9.158 120.123   7.535  0.00  0.00      BP1   
ATOM  12200  N   LEU B 187      -7.962 119.424   9.310  0.00  0.00      BP1   
ATOM  12201  HN  LEU B 187      -7.162 119.738   9.815  0.00  0.00      BP1   
ATOM  12202  CA  LEU B 187      -8.909 118.399   9.792  0.00  0.00      BP1   
ATOM  12203  HA  LEU B 187      -9.649 118.295   9.012  0.00  0.00      BP1   
ATOM  12204  CB  LEU B 187      -8.126 117.126  10.159  0.00  0.00      BP1   
ATOM  12205  HB1 LEU B 187      -7.470 116.911   9.289  0.00  0.00      BP1   
ATOM  12206  HB2 LEU B 187      -7.401 117.322  10.978  0.00  0.00      BP1   
ATOM  12207  CG  LEU B 187      -8.954 115.884  10.526  0.00  0.00      BP1   
ATOM  12208  HG  LEU B 187      -9.951 116.154  10.936  0.00  0.00      BP1   
ATOM  12209  CD1 LEU B 187      -9.336 115.081   9.315  0.00  0.00      BP1   
ATOM  12210 HD11 LEU B 187      -8.440 114.797   8.724  0.00  0.00      BP1   
ATOM  12211 HD12 LEU B 187      -9.813 114.139   9.659  0.00  0.00      BP1   
ATOM  12212 HD13 LEU B 187     -10.065 115.673   8.721  0.00  0.00      BP1   
ATOM  12213  CD2 LEU B 187      -8.183 114.930  11.469  0.00  0.00      BP1   
ATOM  12214 HD21 LEU B 187      -7.136 114.722  11.160  0.00  0.00      BP1   
ATOM  12215 HD22 LEU B 187      -8.130 115.420  12.465  0.00  0.00      BP1   
ATOM  12216 HD23 LEU B 187      -8.707 113.954  11.557  0.00  0.00      BP1   
ATOM  12217  C   LEU B 187      -9.673 118.976  11.002  0.00  0.00      BP1   
ATOM  12218  O   LEU B 187      -9.091 119.253  12.067  0.00  0.00      BP1   
ATOM  12219  N   TYR B 188     -11.005 119.195  10.864  0.00  0.00      BP1   
ATOM  12220  HN  TYR B 188     -11.528 119.015  10.034  0.00  0.00      BP1   
ATOM  12221  CA  TYR B 188     -11.783 119.757  11.996  0.00  0.00      BP1   
ATOM  12222  HA  TYR B 188     -11.326 120.480  12.656  0.00  0.00      BP1   
ATOM  12223  CB  TYR B 188     -13.067 120.563  11.510  0.00  0.00      BP1   
ATOM  12224  HB1 TYR B 188     -13.736 120.020  10.809  0.00  0.00      BP1   
ATOM  12225  HB2 TYR B 188     -13.664 120.956  12.361  0.00  0.00      BP1   
ATOM  12226  CG  TYR B 188     -12.628 121.811  10.675  0.00  0.00      BP1   
ATOM  12227  CD1 TYR B 188     -12.849 123.024  11.291  0.00  0.00      BP1   
ATOM  12228  HD1 TYR B 188     -13.120 123.092  12.334  0.00  0.00      BP1   
ATOM  12229  CE1 TYR B 188     -12.487 124.232  10.659  0.00  0.00      BP1   
ATOM  12230  HE1 TYR B 188     -12.668 125.116  11.252  0.00  0.00      BP1   
ATOM  12231  CZ  TYR B 188     -11.866 124.188   9.376  0.00  0.00      BP1   
ATOM  12232  OH  TYR B 188     -11.252 125.313   8.842  0.00  0.00      BP1   
ATOM  12233  HH  TYR B 188     -10.809 124.985   8.057  0.00  0.00      BP1   
ATOM  12234  CD2 TYR B 188     -12.165 121.798   9.394  0.00  0.00      BP1   
ATOM  12235  HD2 TYR B 188     -12.035 120.863   8.869  0.00  0.00      BP1   
ATOM  12236  CE2 TYR B 188     -11.687 122.919   8.763  0.00  0.00      BP1   
ATOM  12237  HE2 TYR B 188     -11.104 122.911   7.854  0.00  0.00      BP1   
ATOM  12238  C   TYR B 188     -12.479 118.518  12.660  0.00  0.00      BP1   
ATOM  12239  O   TYR B 188     -13.092 117.705  11.941  0.00  0.00      BP1   
ATOM  12240  N   VAL B 189     -12.309 118.208  13.958  0.00  0.00      BP1   
ATOM  12241  HN  VAL B 189     -11.577 118.723  14.398  0.00  0.00      BP1   
ATOM  12242  CA  VAL B 189     -13.021 117.177  14.742  0.00  0.00      BP1   
ATOM  12243  HA  VAL B 189     -13.654 116.634  14.056  0.00  0.00      BP1   
ATOM  12244  CB  VAL B 189     -12.144 116.035  15.395  0.00  0.00      BP1   
ATOM  12245  HB  VAL B 189     -11.484 116.501  16.157  0.00  0.00      BP1   
ATOM  12246  CG1 VAL B 189     -12.982 114.950  16.070  0.00  0.00      BP1   
ATOM  12247 HG11 VAL B 189     -13.554 114.382  15.306  0.00  0.00      BP1   
ATOM  12248 HG12 VAL B 189     -12.127 114.344  16.442  0.00  0.00      BP1   
ATOM  12249 HG13 VAL B 189     -13.568 115.333  16.932  0.00  0.00      BP1   
ATOM  12250  CG2 VAL B 189     -11.263 115.443  14.342  0.00  0.00      BP1   
ATOM  12251 HG21 VAL B 189     -10.560 116.229  13.991  0.00  0.00      BP1   
ATOM  12252 HG22 VAL B 189     -10.716 114.617  14.845  0.00  0.00      BP1   
ATOM  12253 HG23 VAL B 189     -11.804 115.056  13.452  0.00  0.00      BP1   
ATOM  12254  C   VAL B 189     -13.835 117.841  15.800  0.00  0.00      BP1   
ATOM  12255  O   VAL B 189     -13.299 118.461  16.715  0.00  0.00      BP1   
ATOM  12256  N   GLY B 190     -15.154 117.557  15.875  0.00  0.00      BP1   
ATOM  12257  HN  GLY B 190     -15.645 116.914  15.291  0.00  0.00      BP1   
ATOM  12258  CA  GLY B 190     -16.023 118.123  16.933  0.00  0.00      BP1   
ATOM  12259  HA1 GLY B 190     -16.625 118.784  16.326  0.00  0.00      BP1   
ATOM  12260  HA2 GLY B 190     -15.428 118.617  17.686  0.00  0.00      BP1   
ATOM  12261  C   GLY B 190     -16.887 117.057  17.630  0.00  0.00      BP1   
ATOM  12262  O   GLY B 190     -17.162 115.996  17.087  0.00  0.00      BP1   
ATOM  12263  N   SER B 191     -17.385 117.418  18.851  0.00  0.00      BP1   
ATOM  12264  HN  SER B 191     -17.225 118.377  19.072  0.00  0.00      BP1   
ATOM  12265  CA  SER B 191     -18.144 116.530  19.655  0.00  0.00      BP1   
ATOM  12266  HA  SER B 191     -18.849 116.049  18.994  0.00  0.00      BP1   
ATOM  12267  CB  SER B 191     -17.287 115.463  20.360  0.00  0.00      BP1   
ATOM  12268  HB1 SER B 191     -17.915 114.683  20.842  0.00  0.00      BP1   
ATOM  12269  HB2 SER B 191     -16.550 115.024  19.654  0.00  0.00      BP1   
ATOM  12270  OG  SER B 191     -16.416 116.015  21.362  0.00  0.00      BP1   
ATOM  12271  HG1 SER B 191     -16.119 115.253  21.866  0.00  0.00      BP1   
ATOM  12272  C   SER B 191     -18.972 117.193  20.750  0.00  0.00      BP1   
ATOM  12273  O   SER B 191     -18.938 118.394  20.957  0.00  0.00      BP1   
ATOM  12274  N   ASP B 192     -19.863 116.410  21.476  0.00  0.00      BP1   
ATOM  12275  HN  ASP B 192     -20.085 115.467  21.242  0.00  0.00      BP1   
ATOM  12276  CA  ASP B 192     -20.680 116.922  22.465  0.00  0.00      BP1   
ATOM  12277  HA  ASP B 192     -20.732 118.000  22.432  0.00  0.00      BP1   
ATOM  12278  CB  ASP B 192     -22.100 116.324  22.396  0.00  0.00      BP1   
ATOM  12279  HB1 ASP B 192     -22.008 115.269  22.731  0.00  0.00      BP1   
ATOM  12280  HB2 ASP B 192     -22.676 116.984  23.080  0.00  0.00      BP1   
ATOM  12281  CG  ASP B 192     -22.656 116.385  20.990  0.00  0.00      BP1   
ATOM  12282  OD1 ASP B 192     -22.681 115.289  20.375  0.00  0.00      BP1   
ATOM  12283  OD2 ASP B 192     -23.266 117.398  20.633  0.00  0.00      BP1   
ATOM  12284  C   ASP B 192     -20.124 116.691  23.818  0.00  0.00      BP1   
ATOM  12285  O   ASP B 192     -20.697 117.013  24.880  0.00  0.00      BP1   
ATOM  12286  N   LEU B 193     -18.951 116.164  23.885  0.00  0.00      BP1   
ATOM  12287  HN  LEU B 193     -18.642 115.742  23.037  0.00  0.00      BP1   
ATOM  12288  CA  LEU B 193     -18.210 116.180  25.111  0.00  0.00      BP1   
ATOM  12289  HA  LEU B 193     -18.769 115.694  25.896  0.00  0.00      BP1   
ATOM  12290  CB  LEU B 193     -16.903 115.345  24.913  0.00  0.00      BP1   
ATOM  12291  HB1 LEU B 193     -16.275 115.896  24.180  0.00  0.00      BP1   
ATOM  12292  HB2 LEU B 193     -16.457 115.381  25.930  0.00  0.00      BP1   
ATOM  12293  CG  LEU B 193     -17.047 113.783  24.721  0.00  0.00      BP1   
ATOM  12294  HG  LEU B 193     -17.328 113.838  23.647  0.00  0.00      BP1   
ATOM  12295  CD1 LEU B 193     -15.735 113.101  24.768  0.00  0.00      BP1   
ATOM  12296 HD11 LEU B 193     -15.172 113.536  23.915  0.00  0.00      BP1   
ATOM  12297 HD12 LEU B 193     -15.258 113.262  25.759  0.00  0.00      BP1   
ATOM  12298 HD13 LEU B 193     -15.838 111.998  24.677  0.00  0.00      BP1   
ATOM  12299  CD2 LEU B 193     -18.177 113.136  25.397  0.00  0.00      BP1   
ATOM  12300 HD21 LEU B 193     -18.348 113.434  26.453  0.00  0.00      BP1   
ATOM  12301 HD22 LEU B 193     -19.072 113.394  24.792  0.00  0.00      BP1   
ATOM  12302 HD23 LEU B 193     -17.872 112.072  25.493  0.00  0.00      BP1   
ATOM  12303  C   LEU B 193     -17.740 117.589  25.635  0.00  0.00      BP1   
ATOM  12304  O   LEU B 193     -17.418 118.475  24.848  0.00  0.00      BP1   
ATOM  12305  N   GLU B 194     -17.794 117.707  26.989  0.00  0.00      BP1   
ATOM  12306  HN  GLU B 194     -18.199 116.986  27.546  0.00  0.00      BP1   
ATOM  12307  CA  GLU B 194     -17.421 118.916  27.694  0.00  0.00      BP1   
ATOM  12308  HA  GLU B 194     -17.961 119.714  27.207  0.00  0.00      BP1   
ATOM  12309  CB  GLU B 194     -17.876 118.912  29.252  0.00  0.00      BP1   
ATOM  12310  HB1 GLU B 194     -17.155 118.282  29.816  0.00  0.00      BP1   
ATOM  12311  HB2 GLU B 194     -17.766 119.922  29.701  0.00  0.00      BP1   
ATOM  12312  CG  GLU B 194     -19.289 118.369  29.598  0.00  0.00      BP1   
ATOM  12313  HG1 GLU B 194     -19.487 117.397  29.098  0.00  0.00      BP1   
ATOM  12314  HG2 GLU B 194     -19.435 118.271  30.695  0.00  0.00      BP1   
ATOM  12315  CD  GLU B 194     -20.352 119.244  29.072  0.00  0.00      BP1   
ATOM  12316  OE1 GLU B 194     -21.183 118.746  28.300  0.00  0.00      BP1   
ATOM  12317  OE2 GLU B 194     -20.329 120.456  29.386  0.00  0.00      BP1   
ATOM  12318  C   GLU B 194     -15.968 119.242  27.538  0.00  0.00      BP1   
ATOM  12319  O   GLU B 194     -15.110 118.484  27.026  0.00  0.00      BP1   
ATOM  12320  N   ILE B 195     -15.517 120.473  27.930  0.00  0.00      BP1   
ATOM  12321  HN  ILE B 195     -16.087 120.983  28.569  0.00  0.00      BP1   
ATOM  12322  CA  ILE B 195     -14.317 121.106  27.431  0.00  0.00      BP1   
ATOM  12323  HA  ILE B 195     -14.496 121.158  26.367  0.00  0.00      BP1   
ATOM  12324  CB  ILE B 195     -14.155 122.598  27.759  0.00  0.00      BP1   
ATOM  12325  HB  ILE B 195     -15.103 123.160  27.615  0.00  0.00      BP1   
ATOM  12326  CG2 ILE B 195     -13.905 122.740  29.282  0.00  0.00      BP1   
ATOM  12327 HG21 ILE B 195     -13.652 123.796  29.518  0.00  0.00      BP1   
ATOM  12328 HG22 ILE B 195     -14.877 122.607  29.803  0.00  0.00      BP1   
ATOM  12329 HG23 ILE B 195     -12.996 122.196  29.616  0.00  0.00      BP1   
ATOM  12330  CG1 ILE B 195     -13.060 123.348  26.908  0.00  0.00      BP1   
ATOM  12331 HG11 ILE B 195     -12.096 122.832  27.108  0.00  0.00      BP1   
ATOM  12332 HG12 ILE B 195     -13.314 123.081  25.860  0.00  0.00      BP1   
ATOM  12333  CD  ILE B 195     -13.040 124.860  26.954  0.00  0.00      BP1   
ATOM  12334  HD1 ILE B 195     -12.526 125.414  26.140  0.00  0.00      BP1   
ATOM  12335  HD2 ILE B 195     -14.081 125.227  27.079  0.00  0.00      BP1   
ATOM  12336  HD3 ILE B 195     -12.514 125.164  27.884  0.00  0.00      BP1   
ATOM  12337  C   ILE B 195     -12.955 120.388  27.708  0.00  0.00      BP1   
ATOM  12338  O   ILE B 195     -12.071 120.312  26.865  0.00  0.00      BP1   
ATOM  12339  N   GLY B 196     -12.772 119.729  28.881  0.00  0.00      BP1   
ATOM  12340  HN  GLY B 196     -13.488 119.533  29.546  0.00  0.00      BP1   
ATOM  12341  CA  GLY B 196     -11.537 118.961  29.105  0.00  0.00      BP1   
ATOM  12342  HA1 GLY B 196     -11.418 118.611  30.120  0.00  0.00      BP1   
ATOM  12343  HA2 GLY B 196     -10.658 119.458  28.723  0.00  0.00      BP1   
ATOM  12344  C   GLY B 196     -11.547 117.618  28.409  0.00  0.00      BP1   
ATOM  12345  O   GLY B 196     -10.501 117.141  28.024  0.00  0.00      BP1   
ATOM  12346  N   GLN B 197     -12.726 116.914  28.300  0.00  0.00      BP1   
ATOM  12347  HN  GLN B 197     -13.548 117.340  28.670  0.00  0.00      BP1   
ATOM  12348  CA  GLN B 197     -12.767 115.590  27.767  0.00  0.00      BP1   
ATOM  12349  HA  GLN B 197     -11.832 115.183  28.122  0.00  0.00      BP1   
ATOM  12350  CB  GLN B 197     -13.729 114.711  28.506  0.00  0.00      BP1   
ATOM  12351  HB1 GLN B 197     -14.735 115.177  28.436  0.00  0.00      BP1   
ATOM  12352  HB2 GLN B 197     -13.607 113.663  28.159  0.00  0.00      BP1   
ATOM  12353  CG  GLN B 197     -13.450 114.770  30.041  0.00  0.00      BP1   
ATOM  12354  HG1 GLN B 197     -12.406 115.052  30.296  0.00  0.00      BP1   
ATOM  12355  HG2 GLN B 197     -14.045 115.522  30.602  0.00  0.00      BP1   
ATOM  12356  CD  GLN B 197     -13.903 113.456  30.637  0.00  0.00      BP1   
ATOM  12357  OE1 GLN B 197     -13.363 112.393  30.320  0.00  0.00      BP1   
ATOM  12358  NE2 GLN B 197     -14.964 113.432  31.534  0.00  0.00      BP1   
ATOM  12359 HE21 GLN B 197     -15.338 112.577  31.894  0.00  0.00      BP1   
ATOM  12360 HE22 GLN B 197     -15.649 114.156  31.459  0.00  0.00      BP1   
ATOM  12361  C   GLN B 197     -12.894 115.470  26.247  0.00  0.00      BP1   
ATOM  12362  O   GLN B 197     -12.629 114.499  25.587  0.00  0.00      BP1   
ATOM  12363  N   HSD B 198     -13.309 116.547  25.617  0.00  0.00      BP1   
ATOM  12364  HN  HSD B 198     -13.782 117.255  26.135  0.00  0.00      BP1   
ATOM  12365  CA  HSD B 198     -12.962 116.843  24.173  0.00  0.00      BP1   
ATOM  12366  HA  HSD B 198     -13.287 116.080  23.481  0.00  0.00      BP1   
ATOM  12367  CB  HSD B 198     -13.801 118.104  23.676  0.00  0.00      BP1   
ATOM  12368  HB1 HSD B 198     -14.867 117.862  23.875  0.00  0.00      BP1   
ATOM  12369  HB2 HSD B 198     -13.645 118.976  24.346  0.00  0.00      BP1   
ATOM  12370  ND1 HSD B 198     -14.443 117.946  21.306  0.00  0.00      BP1   
ATOM  12371  HD1 HSD B 198     -15.226 117.327  21.356  0.00  0.00      BP1   
ATOM  12372  CG  HSD B 198     -13.625 118.498  22.251  0.00  0.00      BP1   
ATOM  12373  CE1 HSD B 198     -14.013 118.376  20.109  0.00  0.00      BP1   
ATOM  12374  HE1 HSD B 198     -14.514 118.069  19.192  0.00  0.00      BP1   
ATOM  12375  NE2 HSD B 198     -12.959 119.152  20.213  0.00  0.00      BP1   
ATOM  12376  CD2 HSD B 198     -12.729 119.219  21.596  0.00  0.00      BP1   
ATOM  12377  HD2 HSD B 198     -11.893 119.770  22.009  0.00  0.00      BP1   
ATOM  12378  C   HSD B 198     -11.557 117.032  23.973  0.00  0.00      BP1   
ATOM  12379  O   HSD B 198     -11.000 116.446  23.066  0.00  0.00      BP1   
ATOM  12380  N   ARG B 199     -10.860 117.840  24.791  0.00  0.00      BP1   
ATOM  12381  HN  ARG B 199     -11.284 118.272  25.583  0.00  0.00      BP1   
ATOM  12382  CA  ARG B 199      -9.396 117.832  24.590  0.00  0.00      BP1   
ATOM  12383  HA  ARG B 199      -9.134 118.328  23.667  0.00  0.00      BP1   
ATOM  12384  CB  ARG B 199      -8.771 118.840  25.570  0.00  0.00      BP1   
ATOM  12385  HB1 ARG B 199      -8.971 118.726  26.657  0.00  0.00      BP1   
ATOM  12386  HB2 ARG B 199      -7.668 118.707  25.580  0.00  0.00      BP1   
ATOM  12387  CG  ARG B 199      -9.104 120.268  25.236  0.00  0.00      BP1   
ATOM  12388  HG1 ARG B 199      -8.485 120.604  24.377  0.00  0.00      BP1   
ATOM  12389  HG2 ARG B 199     -10.167 120.455  24.972  0.00  0.00      BP1   
ATOM  12390  CD  ARG B 199      -8.775 121.148  26.410  0.00  0.00      BP1   
ATOM  12391  HD1 ARG B 199      -9.291 120.867  27.353  0.00  0.00      BP1   
ATOM  12392  HD2 ARG B 199      -7.673 121.112  26.550  0.00  0.00      BP1   
ATOM  12393  NE  ARG B 199      -9.166 122.558  26.096  0.00  0.00      BP1   
ATOM  12394  HE  ARG B 199      -9.738 122.716  25.291  0.00  0.00      BP1   
ATOM  12395  CZ  ARG B 199      -8.627 123.622  26.595  0.00  0.00      BP1   
ATOM  12396  NH1 ARG B 199      -7.673 123.568  27.515  0.00  0.00      BP1   
ATOM  12397 HH11 ARG B 199      -7.078 124.336  27.753  0.00  0.00      BP1   
ATOM  12398 HH12 ARG B 199      -7.312 122.694  27.840  0.00  0.00      BP1   
ATOM  12399  NH2 ARG B 199      -9.023 124.868  26.181  0.00  0.00      BP1   
ATOM  12400 HH21 ARG B 199      -8.660 125.669  26.656  0.00  0.00      BP1   
ATOM  12401 HH22 ARG B 199      -9.607 124.906  25.369  0.00  0.00      BP1   
ATOM  12402  C   ARG B 199      -8.657 116.483  24.698  0.00  0.00      BP1   
ATOM  12403  O   ARG B 199      -7.758 116.219  23.885  0.00  0.00      BP1   
ATOM  12404  N   THR B 200      -8.937 115.545  25.648  0.00  0.00      BP1   
ATOM  12405  HN  THR B 200      -9.549 115.769  26.402  0.00  0.00      BP1   
ATOM  12406  CA  THR B 200      -8.368 114.167  25.697  0.00  0.00      BP1   
ATOM  12407  HA  THR B 200      -7.301 114.313  25.629  0.00  0.00      BP1   
ATOM  12408  CB  THR B 200      -8.650 113.441  27.016  0.00  0.00      BP1   
ATOM  12409  HB  THR B 200      -8.431 112.352  27.002  0.00  0.00      BP1   
ATOM  12410  OG1 THR B 200     -10.041 113.598  27.329  0.00  0.00      BP1   
ATOM  12411  HG1 THR B 200     -10.205 113.058  28.106  0.00  0.00      BP1   
ATOM  12412  CG2 THR B 200      -7.929 113.984  28.184  0.00  0.00      BP1   
ATOM  12413 HG21 THR B 200      -6.854 113.769  28.009  0.00  0.00      BP1   
ATOM  12414 HG22 THR B 200      -8.025 115.089  28.253  0.00  0.00      BP1   
ATOM  12415 HG23 THR B 200      -8.216 113.519  29.152  0.00  0.00      BP1   
ATOM  12416  C   THR B 200      -8.884 113.217  24.582  0.00  0.00      BP1   
ATOM  12417  O   THR B 200      -8.132 112.322  24.206  0.00  0.00      BP1   
ATOM  12418  N   LYS B 201     -10.105 113.436  24.055  0.00  0.00      BP1   
ATOM  12419  HN  LYS B 201     -10.581 114.236  24.410  0.00  0.00      BP1   
ATOM  12420  CA  LYS B 201     -10.561 112.770  22.830  0.00  0.00      BP1   
ATOM  12421  HA  LYS B 201     -10.360 111.723  23.002  0.00  0.00      BP1   
ATOM  12422  CB  LYS B 201     -12.078 113.051  22.657  0.00  0.00      BP1   
ATOM  12423  HB1 LYS B 201     -12.616 112.829  23.603  0.00  0.00      BP1   
ATOM  12424  HB2 LYS B 201     -12.130 114.123  22.372  0.00  0.00      BP1   
ATOM  12425  CG  LYS B 201     -12.798 112.203  21.554  0.00  0.00      BP1   
ATOM  12426  HG1 LYS B 201     -13.884 112.437  21.514  0.00  0.00      BP1   
ATOM  12427  HG2 LYS B 201     -12.358 112.373  20.548  0.00  0.00      BP1   
ATOM  12428  CD  LYS B 201     -12.779 110.649  21.818  0.00  0.00      BP1   
ATOM  12429  HD1 LYS B 201     -13.426 110.180  21.046  0.00  0.00      BP1   
ATOM  12430  HD2 LYS B 201     -11.797 110.177  21.600  0.00  0.00      BP1   
ATOM  12431  CE  LYS B 201     -13.308 110.293  23.263  0.00  0.00      BP1   
ATOM  12432  HE1 LYS B 201     -12.695 110.799  24.039  0.00  0.00      BP1   
ATOM  12433  HE2 LYS B 201     -14.311 110.747  23.412  0.00  0.00      BP1   
ATOM  12434  NZ  LYS B 201     -13.265 108.745  23.464  0.00  0.00      BP1   
ATOM  12435  HZ1 LYS B 201     -13.626 108.482  24.403  0.00  0.00      BP1   
ATOM  12436  HZ2 LYS B 201     -13.774 108.181  22.753  0.00  0.00      BP1   
ATOM  12437  HZ3 LYS B 201     -12.277 108.422  23.417  0.00  0.00      BP1   
ATOM  12438  C   LYS B 201      -9.707 113.078  21.628  0.00  0.00      BP1   
ATOM  12439  O   LYS B 201      -9.637 112.355  20.644  0.00  0.00      BP1   
ATOM  12440  N   ILE B 202      -9.197 114.341  21.538  0.00  0.00      BP1   
ATOM  12441  HN  ILE B 202      -9.669 115.018  22.097  0.00  0.00      BP1   
ATOM  12442  CA  ILE B 202      -8.027 114.614  20.630  0.00  0.00      BP1   
ATOM  12443  HA  ILE B 202      -8.368 114.194  19.695  0.00  0.00      BP1   
ATOM  12444  CB  ILE B 202      -7.748 116.067  20.364  0.00  0.00      BP1   
ATOM  12445  HB  ILE B 202      -7.347 116.535  21.288  0.00  0.00      BP1   
ATOM  12446  CG2 ILE B 202      -6.720 116.316  19.237  0.00  0.00      BP1   
ATOM  12447 HG21 ILE B 202      -6.676 117.410  19.044  0.00  0.00      BP1   
ATOM  12448 HG22 ILE B 202      -5.710 115.880  19.392  0.00  0.00      BP1   
ATOM  12449 HG23 ILE B 202      -7.194 115.818  18.365  0.00  0.00      BP1   
ATOM  12450  CG1 ILE B 202      -9.001 116.977  20.003  0.00  0.00      BP1   
ATOM  12451 HG11 ILE B 202      -9.637 117.003  20.913  0.00  0.00      BP1   
ATOM  12452 HG12 ILE B 202      -8.596 117.984  19.766  0.00  0.00      BP1   
ATOM  12453  CD  ILE B 202      -9.879 116.498  18.796  0.00  0.00      BP1   
ATOM  12454  HD1 ILE B 202     -10.344 115.496  18.914  0.00  0.00      BP1   
ATOM  12455  HD2 ILE B 202     -10.685 117.252  18.669  0.00  0.00      BP1   
ATOM  12456  HD3 ILE B 202      -9.190 116.550  17.925  0.00  0.00      BP1   
ATOM  12457  C   ILE B 202      -6.705 113.941  21.020  0.00  0.00      BP1   
ATOM  12458  O   ILE B 202      -6.034 113.376  20.128  0.00  0.00      BP1   
ATOM  12459  N   GLU B 203      -6.430 113.758  22.309  0.00  0.00      BP1   
ATOM  12460  HN  GLU B 203      -7.043 114.144  22.994  0.00  0.00      BP1   
ATOM  12461  CA  GLU B 203      -5.220 112.986  22.688  0.00  0.00      BP1   
ATOM  12462  HA  GLU B 203      -4.438 113.475  22.126  0.00  0.00      BP1   
ATOM  12463  CB  GLU B 203      -4.845 112.865  24.125  0.00  0.00      BP1   
ATOM  12464  HB1 GLU B 203      -5.694 112.417  24.684  0.00  0.00      BP1   
ATOM  12465  HB2 GLU B 203      -4.005 112.150  24.260  0.00  0.00      BP1   
ATOM  12466  CG  GLU B 203      -4.545 114.188  24.820  0.00  0.00      BP1   
ATOM  12467  HG1 GLU B 203      -5.328 114.914  24.512  0.00  0.00      BP1   
ATOM  12468  HG2 GLU B 203      -4.683 113.963  25.899  0.00  0.00      BP1   
ATOM  12469  CD  GLU B 203      -3.136 114.696  24.643  0.00  0.00      BP1   
ATOM  12470  OE1 GLU B 203      -2.776 115.018  23.428  0.00  0.00      BP1   
ATOM  12471  OE2 GLU B 203      -2.380 114.875  25.631  0.00  0.00      BP1   
ATOM  12472  C   GLU B 203      -5.352 111.509  22.146  0.00  0.00      BP1   
ATOM  12473  O   GLU B 203      -4.357 110.846  21.909  0.00  0.00      BP1   
ATOM  12474  N   GLU B 204      -6.585 110.967  22.135  0.00  0.00      BP1   
ATOM  12475  HN  GLU B 204      -7.367 111.369  22.605  0.00  0.00      BP1   
ATOM  12476  CA  GLU B 204      -6.956 109.662  21.530  0.00  0.00      BP1   
ATOM  12477  HA  GLU B 204      -6.341 108.826  21.830  0.00  0.00      BP1   
ATOM  12478  CB  GLU B 204      -8.358 109.327  21.866  0.00  0.00      BP1   
ATOM  12479  HB1 GLU B 204      -8.955 110.252  21.715  0.00  0.00      BP1   
ATOM  12480  HB2 GLU B 204      -8.732 108.576  21.138  0.00  0.00      BP1   
ATOM  12481  CG  GLU B 204      -8.604 108.793  23.283  0.00  0.00      BP1   
ATOM  12482  HG1 GLU B 204      -7.975 107.903  23.500  0.00  0.00      BP1   
ATOM  12483  HG2 GLU B 204      -8.409 109.488  24.128  0.00  0.00      BP1   
ATOM  12484  CD  GLU B 204     -10.094 108.391  23.503  0.00  0.00      BP1   
ATOM  12485  OE1 GLU B 204     -10.696 108.802  24.541  0.00  0.00      BP1   
ATOM  12486  OE2 GLU B 204     -10.709 107.701  22.696  0.00  0.00      BP1   
ATOM  12487  C   GLU B 204      -6.687 109.786  19.937  0.00  0.00      BP1   
ATOM  12488  O   GLU B 204      -6.135 108.876  19.375  0.00  0.00      BP1   
ATOM  12489  N   LEU B 205      -7.197 110.884  19.345  0.00  0.00      BP1   
ATOM  12490  HN  LEU B 205      -7.641 111.631  19.833  0.00  0.00      BP1   
ATOM  12491  CA  LEU B 205      -7.105 111.149  17.933  0.00  0.00      BP1   
ATOM  12492  HA  LEU B 205      -7.640 110.358  17.428  0.00  0.00      BP1   
ATOM  12493  CB  LEU B 205      -7.834 112.490  17.567  0.00  0.00      BP1   
ATOM  12494  HB1 LEU B 205      -8.858 112.362  17.978  0.00  0.00      BP1   
ATOM  12495  HB2 LEU B 205      -7.238 113.265  18.095  0.00  0.00      BP1   
ATOM  12496  CG  LEU B 205      -8.015 112.789  16.052  0.00  0.00      BP1   
ATOM  12497  HG  LEU B 205      -7.027 112.668  15.557  0.00  0.00      BP1   
ATOM  12498  CD1 LEU B 205      -9.107 111.843  15.383  0.00  0.00      BP1   
ATOM  12499 HD11 LEU B 205      -9.167 112.173  14.323  0.00  0.00      BP1   
ATOM  12500 HD12 LEU B 205      -8.800 110.776  15.406  0.00  0.00      BP1   
ATOM  12501 HD13 LEU B 205     -10.027 111.937  15.997  0.00  0.00      BP1   
ATOM  12502  CD2 LEU B 205      -8.418 114.256  15.705  0.00  0.00      BP1   
ATOM  12503 HD21 LEU B 205      -8.547 114.438  14.617  0.00  0.00      BP1   
ATOM  12504 HD22 LEU B 205      -9.366 114.585  16.182  0.00  0.00      BP1   
ATOM  12505 HD23 LEU B 205      -7.648 114.981  16.048  0.00  0.00      BP1   
ATOM  12506  C   LEU B 205      -5.631 111.240  17.525  0.00  0.00      BP1   
ATOM  12507  O   LEU B 205      -5.233 110.718  16.439  0.00  0.00      BP1   
ATOM  12508  N   ARG B 206      -4.858 111.887  18.412  0.00  0.00      BP1   
ATOM  12509  HN  ARG B 206      -5.313 112.417  19.124  0.00  0.00      BP1   
ATOM  12510  CA  ARG B 206      -3.393 111.870  18.286  0.00  0.00      BP1   
ATOM  12511  HA  ARG B 206      -3.258 112.266  17.290  0.00  0.00      BP1   
ATOM  12512  CB  ARG B 206      -2.684 112.892  19.194  0.00  0.00      BP1   
ATOM  12513  HB1 ARG B 206      -2.915 112.608  20.243  0.00  0.00      BP1   
ATOM  12514  HB2 ARG B 206      -1.598 112.748  19.013  0.00  0.00      BP1   
ATOM  12515  CG  ARG B 206      -3.084 114.391  19.012  0.00  0.00      BP1   
ATOM  12516  HG1 ARG B 206      -2.682 114.750  18.040  0.00  0.00      BP1   
ATOM  12517  HG2 ARG B 206      -4.184 114.428  18.865  0.00  0.00      BP1   
ATOM  12518  CD  ARG B 206      -2.745 115.250  20.178  0.00  0.00      BP1   
ATOM  12519  HD1 ARG B 206      -3.178 114.730  21.059  0.00  0.00      BP1   
ATOM  12520  HD2 ARG B 206      -1.663 115.240  20.431  0.00  0.00      BP1   
ATOM  12521  NE  ARG B 206      -3.159 116.650  19.999  0.00  0.00      BP1   
ATOM  12522  HE  ARG B 206      -3.017 117.145  19.141  0.00  0.00      BP1   
ATOM  12523  CZ  ARG B 206      -3.822 117.260  20.980  0.00  0.00      BP1   
ATOM  12524  NH1 ARG B 206      -4.220 116.775  22.130  0.00  0.00      BP1   
ATOM  12525 HH11 ARG B 206      -4.835 117.263  22.750  0.00  0.00      BP1   
ATOM  12526 HH12 ARG B 206      -3.753 115.966  22.485  0.00  0.00      BP1   
ATOM  12527  NH2 ARG B 206      -4.264 118.541  20.707  0.00  0.00      BP1   
ATOM  12528 HH21 ARG B 206      -4.907 119.036  21.291  0.00  0.00      BP1   
ATOM  12529 HH22 ARG B 206      -4.000 118.913  19.817  0.00  0.00      BP1   
ATOM  12530  C   ARG B 206      -2.638 110.574  18.150  0.00  0.00      BP1   
ATOM  12531  O   ARG B 206      -1.815 110.386  17.292  0.00  0.00      BP1   
ATOM  12532  N   GLN B 207      -3.090 109.561  18.914  0.00  0.00      BP1   
ATOM  12533  HN  GLN B 207      -3.802 109.742  19.588  0.00  0.00      BP1   
ATOM  12534  CA  GLN B 207      -2.522 108.219  18.757  0.00  0.00      BP1   
ATOM  12535  HA  GLN B 207      -1.447 108.266  18.851  0.00  0.00      BP1   
ATOM  12536  CB  GLN B 207      -3.198 107.229  19.765  0.00  0.00      BP1   
ATOM  12537  HB1 GLN B 207      -4.302 107.191  19.650  0.00  0.00      BP1   
ATOM  12538  HB2 GLN B 207      -2.809 106.216  19.528  0.00  0.00      BP1   
ATOM  12539  CG  GLN B 207      -2.875 107.526  21.174  0.00  0.00      BP1   
ATOM  12540  HG1 GLN B 207      -1.774 107.662  21.221  0.00  0.00      BP1   
ATOM  12541  HG2 GLN B 207      -3.422 108.460  21.427  0.00  0.00      BP1   
ATOM  12542  CD  GLN B 207      -3.491 106.400  22.051  0.00  0.00      BP1   
ATOM  12543  OE1 GLN B 207      -4.608 106.523  22.604  0.00  0.00      BP1   
ATOM  12544  NE2 GLN B 207      -2.866 105.199  22.152  0.00  0.00      BP1   
ATOM  12545 HE21 GLN B 207      -3.226 104.395  22.626  0.00  0.00      BP1   
ATOM  12546 HE22 GLN B 207      -1.894 105.095  21.940  0.00  0.00      BP1   
ATOM  12547  C   GLN B 207      -2.791 107.574  17.380  0.00  0.00      BP1   
ATOM  12548  O   GLN B 207      -1.819 107.122  16.720  0.00  0.00      BP1   
ATOM  12549  N   HSD B 208      -4.043 107.601  16.826  0.00  0.00      BP1   
ATOM  12550  HN  HSD B 208      -4.727 108.158  17.291  0.00  0.00      BP1   
ATOM  12551  CA  HSD B 208      -4.436 106.926  15.571  0.00  0.00      BP1   
ATOM  12552  HA  HSD B 208      -4.223 105.868  15.558  0.00  0.00      BP1   
ATOM  12553  CB  HSD B 208      -5.899 107.179  15.289  0.00  0.00      BP1   
ATOM  12554  HB1 HSD B 208      -6.161 108.257  15.219  0.00  0.00      BP1   
ATOM  12555  HB2 HSD B 208      -6.204 106.784  14.297  0.00  0.00      BP1   
ATOM  12556  ND1 HSD B 208      -7.010 106.841  17.585  0.00  0.00      BP1   
ATOM  12557  HD1 HSD B 208      -6.581 107.575  18.112  0.00  0.00      BP1   
ATOM  12558  CG  HSD B 208      -6.867 106.535  16.263  0.00  0.00      BP1   
ATOM  12559  CE1 HSD B 208      -8.092 106.227  18.042  0.00  0.00      BP1   
ATOM  12560  HE1 HSD B 208      -8.391 106.237  19.090  0.00  0.00      BP1   
ATOM  12561  NE2 HSD B 208      -8.599 105.455  17.110  0.00  0.00      BP1   
ATOM  12562  CD2 HSD B 208      -7.916 105.690  15.960  0.00  0.00      BP1   
ATOM  12563  HD2 HSD B 208      -8.170 105.323  14.974  0.00  0.00      BP1   
ATOM  12564  C   HSD B 208      -3.676 107.495  14.438  0.00  0.00      BP1   
ATOM  12565  O   HSD B 208      -3.080 106.899  13.550  0.00  0.00      BP1   
ATOM  12566  N   LEU B 209      -3.740 108.834  14.353  0.00  0.00      BP1   
ATOM  12567  HN  LEU B 209      -4.325 109.263  15.036  0.00  0.00      BP1   
ATOM  12568  CA  LEU B 209      -2.998 109.626  13.400  0.00  0.00      BP1   
ATOM  12569  HA  LEU B 209      -3.247 109.192  12.443  0.00  0.00      BP1   
ATOM  12570  CB  LEU B 209      -3.466 111.109  13.583  0.00  0.00      BP1   
ATOM  12571  HB1 LEU B 209      -4.569 111.162  13.457  0.00  0.00      BP1   
ATOM  12572  HB2 LEU B 209      -3.194 111.453  14.604  0.00  0.00      BP1   
ATOM  12573  CG  LEU B 209      -2.991 112.184  12.587  0.00  0.00      BP1   
ATOM  12574  HG  LEU B 209      -1.888 112.282  12.674  0.00  0.00      BP1   
ATOM  12575  CD1 LEU B 209      -3.408 111.756  11.187  0.00  0.00      BP1   
ATOM  12576 HD11 LEU B 209      -4.500 111.578  11.090  0.00  0.00      BP1   
ATOM  12577 HD12 LEU B 209      -3.054 112.603  10.562  0.00  0.00      BP1   
ATOM  12578 HD13 LEU B 209      -2.860 110.831  10.908  0.00  0.00      BP1   
ATOM  12579  CD2 LEU B 209      -3.517 113.526  12.916  0.00  0.00      BP1   
ATOM  12580 HD21 LEU B 209      -4.560 113.661  12.557  0.00  0.00      BP1   
ATOM  12581 HD22 LEU B 209      -3.485 113.558  14.026  0.00  0.00      BP1   
ATOM  12582 HD23 LEU B 209      -2.826 114.281  12.483  0.00  0.00      BP1   
ATOM  12583  C   LEU B 209      -1.435 109.533  13.439  0.00  0.00      BP1   
ATOM  12584  O   LEU B 209      -0.821 109.624  12.383  0.00  0.00      BP1   
ATOM  12585  N   LEU B 210      -0.758 109.379  14.619  0.00  0.00      BP1   
ATOM  12586  HN  LEU B 210      -1.311 109.448  15.445  0.00  0.00      BP1   
ATOM  12587  CA  LEU B 210       0.657 109.165  14.726  0.00  0.00      BP1   
ATOM  12588  HA  LEU B 210       1.046 109.787  13.934  0.00  0.00      BP1   
ATOM  12589  CB  LEU B 210       1.125 109.549  16.159  0.00  0.00      BP1   
ATOM  12590  HB1 LEU B 210       0.692 110.527  16.461  0.00  0.00      BP1   
ATOM  12591  HB2 LEU B 210       0.679 108.867  16.914  0.00  0.00      BP1   
ATOM  12592  CG  LEU B 210       2.673 109.535  16.407  0.00  0.00      BP1   
ATOM  12593  HG  LEU B 210       3.185 108.704  15.875  0.00  0.00      BP1   
ATOM  12594  CD1 LEU B 210       3.172 110.874  15.854  0.00  0.00      BP1   
ATOM  12595 HD11 LEU B 210       2.573 111.705  16.285  0.00  0.00      BP1   
ATOM  12596 HD12 LEU B 210       4.261 111.011  16.024  0.00  0.00      BP1   
ATOM  12597 HD13 LEU B 210       3.082 111.140  14.779  0.00  0.00      BP1   
ATOM  12598  CD2 LEU B 210       2.945 109.412  17.928  0.00  0.00      BP1   
ATOM  12599 HD21 LEU B 210       3.982 109.737  18.158  0.00  0.00      BP1   
ATOM  12600 HD22 LEU B 210       2.309 110.080  18.548  0.00  0.00      BP1   
ATOM  12601 HD23 LEU B 210       2.850 108.380  18.331  0.00  0.00      BP1   
ATOM  12602  C   LEU B 210       1.033 107.694  14.404  0.00  0.00      BP1   
ATOM  12603  O   LEU B 210       2.004 107.407  13.741  0.00  0.00      BP1   
ATOM  12604  N   ARG B 211       0.197 106.678  14.759  0.00  0.00      BP1   
ATOM  12605  HN  ARG B 211      -0.677 106.813  15.217  0.00  0.00      BP1   
ATOM  12606  CA  ARG B 211       0.412 105.217  14.431  0.00  0.00      BP1   
ATOM  12607  HA  ARG B 211       1.354 104.882  14.839  0.00  0.00      BP1   
ATOM  12608  CB  ARG B 211      -0.726 104.300  15.021  0.00  0.00      BP1   
ATOM  12609  HB1 ARG B 211      -1.023 104.544  16.064  0.00  0.00      BP1   
ATOM  12610  HB2 ARG B 211      -1.590 104.310  14.323  0.00  0.00      BP1   
ATOM  12611  CG  ARG B 211      -0.335 102.846  15.196  0.00  0.00      BP1   
ATOM  12612  HG1 ARG B 211      -0.028 102.385  14.234  0.00  0.00      BP1   
ATOM  12613  HG2 ARG B 211       0.616 102.826  15.769  0.00  0.00      BP1   
ATOM  12614  CD  ARG B 211      -1.397 101.913  15.777  0.00  0.00      BP1   
ATOM  12615  HD1 ARG B 211      -2.290 101.919  15.117  0.00  0.00      BP1   
ATOM  12616  HD2 ARG B 211      -1.119 100.839  15.842  0.00  0.00      BP1   
ATOM  12617  NE  ARG B 211      -1.677 102.475  17.201  0.00  0.00      BP1   
ATOM  12618  HE  ARG B 211      -0.920 102.853  17.736  0.00  0.00      BP1   
ATOM  12619  CZ  ARG B 211      -2.904 103.023  17.384  0.00  0.00      BP1   
ATOM  12620  NH1 ARG B 211      -4.014 102.590  16.826  0.00  0.00      BP1   
ATOM  12621 HH11 ARG B 211      -4.922 102.907  17.100  0.00  0.00      BP1   
ATOM  12622 HH12 ARG B 211      -4.019 101.623  16.572  0.00  0.00      BP1   
ATOM  12623  NH2 ARG B 211      -2.944 104.162  18.123  0.00  0.00      BP1   
ATOM  12624 HH21 ARG B 211      -3.877 104.259  18.468  0.00  0.00      BP1   
ATOM  12625 HH22 ARG B 211      -2.195 104.248  18.780  0.00  0.00      BP1   
ATOM  12626  C   ARG B 211       0.389 104.955  12.911  0.00  0.00      BP1   
ATOM  12627  O   ARG B 211       0.993 103.986  12.493  0.00  0.00      BP1   
ATOM  12628  N   TRP B 212      -0.429 105.733  12.206  0.00  0.00      BP1   
ATOM  12629  HN  TRP B 212      -1.013 106.349  12.730  0.00  0.00      BP1   
ATOM  12630  CA  TRP B 212      -0.682 105.388  10.843  0.00  0.00      BP1   
ATOM  12631  HA  TRP B 212      -0.123 104.526  10.510  0.00  0.00      BP1   
ATOM  12632  CB  TRP B 212      -2.175 104.973  10.879  0.00  0.00      BP1   
ATOM  12633  HB1 TRP B 212      -2.662 105.833  11.386  0.00  0.00      BP1   
ATOM  12634  HB2 TRP B 212      -2.583 104.945   9.846  0.00  0.00      BP1   
ATOM  12635  CG  TRP B 212      -2.468 103.755  11.607  0.00  0.00      BP1   
ATOM  12636  CD1 TRP B 212      -1.729 102.589  11.779  0.00  0.00      BP1   
ATOM  12637  HD1 TRP B 212      -0.883 102.421  11.129  0.00  0.00      BP1   
ATOM  12638  NE1 TRP B 212      -2.461 101.682  12.490  0.00  0.00      BP1   
ATOM  12639  HE1 TRP B 212      -2.143 100.898  12.978  0.00  0.00      BP1   
ATOM  12640  CE2 TRP B 212      -3.715 102.156  12.761  0.00  0.00      BP1   
ATOM  12641  CD2 TRP B 212      -3.744 103.514  12.317  0.00  0.00      BP1   
ATOM  12642  CE3 TRP B 212      -4.898 104.287  12.537  0.00  0.00      BP1   
ATOM  12643  HE3 TRP B 212      -5.077 105.292  12.185  0.00  0.00      BP1   
ATOM  12644  CZ3 TRP B 212      -5.892 103.737  13.305  0.00  0.00      BP1   
ATOM  12645  HZ3 TRP B 212      -6.779 104.312  13.526  0.00  0.00      BP1   
ATOM  12646  CZ2 TRP B 212      -4.775 101.650  13.569  0.00  0.00      BP1   
ATOM  12647  HZ2 TRP B 212      -4.603 100.699  14.053  0.00  0.00      BP1   
ATOM  12648  CH2 TRP B 212      -5.894 102.490  13.828  0.00  0.00      BP1   
ATOM  12649  HH2 TRP B 212      -6.702 102.156  14.462  0.00  0.00      BP1   
ATOM  12650  C   TRP B 212      -0.609 106.491   9.765  0.00  0.00      BP1   
ATOM  12651  O   TRP B 212      -0.238 106.222   8.565  0.00  0.00      BP1   
ATOM  12652  N   GLY B 213      -0.844 107.760  10.104  0.00  0.00      BP1   
ATOM  12653  HN  GLY B 213      -1.278 108.040  10.957  0.00  0.00      BP1   
ATOM  12654  CA  GLY B 213      -0.586 108.872   9.247  0.00  0.00      BP1   
ATOM  12655  HA1 GLY B 213      -1.343 109.618   9.438  0.00  0.00      BP1   
ATOM  12656  HA2 GLY B 213      -0.702 108.539   8.226  0.00  0.00      BP1   
ATOM  12657  C   GLY B 213       0.837 109.346   9.529  0.00  0.00      BP1   
ATOM  12658  O   GLY B 213       1.372 110.118   8.724  0.00  0.00      BP1   
ATOM  12659  N   LEU B 214       1.503 108.897  10.598  0.00  0.00      BP1   
ATOM  12660  HN  LEU B 214       1.146 108.211  11.227  0.00  0.00      BP1   
ATOM  12661  CA  LEU B 214       2.941 109.184  10.834  0.00  0.00      BP1   
ATOM  12662  HA  LEU B 214       3.159 108.668  11.758  0.00  0.00      BP1   
ATOM  12663  CB  LEU B 214       3.825 108.465   9.743  0.00  0.00      BP1   
ATOM  12664  HB1 LEU B 214       3.802 109.004   8.772  0.00  0.00      BP1   
ATOM  12665  HB2 LEU B 214       4.897 108.539  10.022  0.00  0.00      BP1   
ATOM  12666  CG  LEU B 214       3.413 106.945   9.575  0.00  0.00      BP1   
ATOM  12667  HG  LEU B 214       2.373 107.042   9.196  0.00  0.00      BP1   
ATOM  12668  CD1 LEU B 214       4.269 106.366   8.519  0.00  0.00      BP1   
ATOM  12669 HD11 LEU B 214       4.233 106.959   7.580  0.00  0.00      BP1   
ATOM  12670 HD12 LEU B 214       5.352 106.272   8.749  0.00  0.00      BP1   
ATOM  12671 HD13 LEU B 214       3.868 105.374   8.220  0.00  0.00      BP1   
ATOM  12672  CD2 LEU B 214       3.668 106.208  10.860  0.00  0.00      BP1   
ATOM  12673 HD21 LEU B 214       4.721 106.265  11.208  0.00  0.00      BP1   
ATOM  12674 HD22 LEU B 214       3.060 106.571  11.716  0.00  0.00      BP1   
ATOM  12675 HD23 LEU B 214       3.344 105.150  10.760  0.00  0.00      BP1   
ATOM  12676  C   LEU B 214       3.293 110.596  11.070  0.00  0.00      BP1   
ATOM  12677  O   LEU B 214       4.278 111.083  10.486  0.00  0.00      BP1   
ATOM  12678  N   THR B 215       2.421 111.352  11.761  0.00  0.00      BP1   
ATOM  12679  HN  THR B 215       1.646 110.894  12.188  0.00  0.00      BP1   
ATOM  12680  CA  THR B 215       2.299 112.823  11.709  0.00  0.00      BP1   
ATOM  12681  HA  THR B 215       3.300 113.180  11.515  0.00  0.00      BP1   
ATOM  12682  CB  THR B 215       1.206 113.192  10.715  0.00  0.00      BP1   
ATOM  12683  HB  THR B 215       0.177 112.880  10.995  0.00  0.00      BP1   
ATOM  12684  OG1 THR B 215       1.535 112.725   9.424  0.00  0.00      BP1   
ATOM  12685  HG1 THR B 215       1.670 111.785   9.564  0.00  0.00      BP1   
ATOM  12686  CG2 THR B 215       1.208 114.636  10.555  0.00  0.00      BP1   
ATOM  12687 HG21 THR B 215       0.795 115.214  11.408  0.00  0.00      BP1   
ATOM  12688 HG22 THR B 215       2.262 114.937  10.374  0.00  0.00      BP1   
ATOM  12689 HG23 THR B 215       0.563 114.965   9.712  0.00  0.00      BP1   
ATOM  12690  C   THR B 215       1.803 113.382  13.051  0.00  0.00      BP1   
ATOM  12691  O   THR B 215       0.960 112.825  13.670  0.00  0.00      BP1   
ATOM  12692  N   THR B 216       2.407 114.495  13.522  0.00  0.00      BP1   
ATOM  12693  HN  THR B 216       3.137 114.858  12.949  0.00  0.00      BP1   
ATOM  12694  CA  THR B 216       1.953 115.232  14.675  0.00  0.00      BP1   
ATOM  12695  HA  THR B 216       1.253 114.585  15.183  0.00  0.00      BP1   
ATOM  12696  CB  THR B 216       3.093 115.450  15.688  0.00  0.00      BP1   
ATOM  12697  HB  THR B 216       3.838 116.149  15.251  0.00  0.00      BP1   
ATOM  12698  OG1 THR B 216       3.686 114.265  15.981  0.00  0.00      BP1   
ATOM  12699  HG1 THR B 216       4.279 114.068  15.252  0.00  0.00      BP1   
ATOM  12700  CG2 THR B 216       2.627 116.060  17.036  0.00  0.00      BP1   
ATOM  12701 HG21 THR B 216       3.468 116.105  17.761  0.00  0.00      BP1   
ATOM  12702 HG22 THR B 216       2.407 117.144  16.924  0.00  0.00      BP1   
ATOM  12703 HG23 THR B 216       1.891 115.446  17.598  0.00  0.00      BP1   
ATOM  12704  C   THR B 216       1.298 116.591  14.437  0.00  0.00      BP1   
ATOM  12705  O   THR B 216       2.024 117.529  14.148  0.00  0.00      BP1   
ATOM  12706  N   PRO B 217      -0.003 116.814  14.507  0.00  0.00      BP1   
ATOM  12707  CD  PRO B 217      -1.011 115.808  14.295  0.00  0.00      BP1   
ATOM  12708  HD1 PRO B 217      -0.665 115.165  13.458  0.00  0.00      BP1   
ATOM  12709  HD2 PRO B 217      -1.191 115.309  15.271  0.00  0.00      BP1   
ATOM  12710  CA  PRO B 217      -0.483 118.125  14.710  0.00  0.00      BP1   
ATOM  12711  HA  PRO B 217      -0.113 118.771  13.928  0.00  0.00      BP1   
ATOM  12712  CB  PRO B 217      -2.005 117.992  14.662  0.00  0.00      BP1   
ATOM  12713  HB1 PRO B 217      -2.568 118.795  14.140  0.00  0.00      BP1   
ATOM  12714  HB2 PRO B 217      -2.525 117.946  15.643  0.00  0.00      BP1   
ATOM  12715  CG  PRO B 217      -2.278 116.652  13.955  0.00  0.00      BP1   
ATOM  12716  HG1 PRO B 217      -2.302 116.792  12.853  0.00  0.00      BP1   
ATOM  12717  HG2 PRO B 217      -3.233 116.187  14.281  0.00  0.00      BP1   
ATOM  12718  C   PRO B 217       0.014 118.793  16.001  0.00  0.00      BP1   
ATOM  12719  O   PRO B 217       0.011 118.172  17.068  0.00  0.00      BP1   
ATOM  12720  N   ASP B 218       0.454 120.070  15.887  0.00  0.00      BP1   
ATOM  12721  HN  ASP B 218       0.462 120.480  14.978  0.00  0.00      BP1   
ATOM  12722  CA  ASP B 218       0.939 120.884  16.969  0.00  0.00      BP1   
ATOM  12723  HA  ASP B 218       1.790 120.404  17.429  0.00  0.00      BP1   
ATOM  12724  CB  ASP B 218       1.567 122.232  16.499  0.00  0.00      BP1   
ATOM  12725  HB1 ASP B 218       2.113 122.761  17.309  0.00  0.00      BP1   
ATOM  12726  HB2 ASP B 218       2.240 122.015  15.642  0.00  0.00      BP1   
ATOM  12727  CG  ASP B 218       0.469 123.147  15.848  0.00  0.00      BP1   
ATOM  12728  OD1 ASP B 218      -0.029 124.116  16.503  0.00  0.00      BP1   
ATOM  12729  OD2 ASP B 218       0.129 122.904  14.672  0.00  0.00      BP1   
ATOM  12730  C   ASP B 218      -0.127 121.001  18.126  0.00  0.00      BP1   
ATOM  12731  O   ASP B 218      -1.359 121.032  17.920  0.00  0.00      BP1   
ATOM  12732  N   LYS B 219       0.279 121.090  19.401  0.00  0.00      BP1   
ATOM  12733  HN  LYS B 219       1.237 120.962  19.647  0.00  0.00      BP1   
ATOM  12734  CA  LYS B 219      -0.577 121.048  20.550  0.00  0.00      BP1   
ATOM  12735  HA  LYS B 219      -1.495 120.580  20.225  0.00  0.00      BP1   
ATOM  12736  CB  LYS B 219       0.082 120.056  21.574  0.00  0.00      BP1   
ATOM  12737  HB1 LYS B 219       0.191 119.046  21.124  0.00  0.00      BP1   
ATOM  12738  HB2 LYS B 219       1.109 120.441  21.757  0.00  0.00      BP1   
ATOM  12739  CG  LYS B 219      -0.615 119.936  22.941  0.00  0.00      BP1   
ATOM  12740  HG1 LYS B 219      -0.467 120.879  23.508  0.00  0.00      BP1   
ATOM  12741  HG2 LYS B 219      -1.716 119.885  22.799  0.00  0.00      BP1   
ATOM  12742  CD  LYS B 219      -0.184 118.759  23.849  0.00  0.00      BP1   
ATOM  12743  HD1 LYS B 219       0.903 118.530  23.867  0.00  0.00      BP1   
ATOM  12744  HD2 LYS B 219      -0.375 119.042  24.906  0.00  0.00      BP1   
ATOM  12745  CE  LYS B 219      -0.946 117.405  23.682  0.00  0.00      BP1   
ATOM  12746  HE1 LYS B 219      -2.040 117.550  23.806  0.00  0.00      BP1   
ATOM  12747  HE2 LYS B 219      -0.833 116.889  22.704  0.00  0.00      BP1   
ATOM  12748  NZ  LYS B 219      -0.516 116.370  24.602  0.00  0.00      BP1   
ATOM  12749  HZ1 LYS B 219       0.042 115.739  23.993  0.00  0.00      BP1   
ATOM  12750  HZ2 LYS B 219       0.177 116.627  25.335  0.00  0.00      BP1   
ATOM  12751  HZ3 LYS B 219      -1.271 115.835  25.077  0.00  0.00      BP1   
ATOM  12752  C   LYS B 219      -0.873 122.403  21.191  0.00  0.00      BP1   
ATOM  12753  O   LYS B 219      -1.860 122.722  21.918  0.00  0.00      BP1   
ATOM  12754  N   LYS B 220       0.104 123.326  20.840  0.00  0.00      BP1   
ATOM  12755  HN  LYS B 220       0.791 122.927  20.238  0.00  0.00      BP1   
ATOM  12756  CA  LYS B 220      -0.073 124.807  20.968  0.00  0.00      BP1   
ATOM  12757  HA  LYS B 220       0.661 125.319  20.364  0.00  0.00      BP1   
ATOM  12758  CB  LYS B 220      -1.442 125.233  20.343  0.00  0.00      BP1   
ATOM  12759  HB1 LYS B 220      -2.253 124.756  20.934  0.00  0.00      BP1   
ATOM  12760  HB2 LYS B 220      -1.570 126.329  20.472  0.00  0.00      BP1   
ATOM  12761  CG  LYS B 220      -1.590 124.983  18.841  0.00  0.00      BP1   
ATOM  12762  HG1 LYS B 220      -0.730 125.414  18.286  0.00  0.00      BP1   
ATOM  12763  HG2 LYS B 220      -1.531 123.893  18.635  0.00  0.00      BP1   
ATOM  12764  CD  LYS B 220      -3.030 125.204  18.387  0.00  0.00      BP1   
ATOM  12765  HD1 LYS B 220      -3.630 124.333  18.726  0.00  0.00      BP1   
ATOM  12766  HD2 LYS B 220      -3.329 126.168  18.850  0.00  0.00      BP1   
ATOM  12767  CE  LYS B 220      -3.335 125.407  16.904  0.00  0.00      BP1   
ATOM  12768  HE1 LYS B 220      -4.401 125.397  16.592  0.00  0.00      BP1   
ATOM  12769  HE2 LYS B 220      -2.789 126.281  16.490  0.00  0.00      BP1   
ATOM  12770  NZ  LYS B 220      -2.762 124.235  16.092  0.00  0.00      BP1   
ATOM  12771  HZ1 LYS B 220      -2.991 124.430  15.097  0.00  0.00      BP1   
ATOM  12772  HZ2 LYS B 220      -1.750 124.191  16.329  0.00  0.00      BP1   
ATOM  12773  HZ3 LYS B 220      -3.284 123.417  16.466  0.00  0.00      BP1   
ATOM  12774  C   LYS B 220       0.133 125.405  22.373  0.00  0.00      BP1   
ATOM  12775  O   LYS B 220      -0.438 126.399  22.755  0.00  0.00      BP1   
ATOM  12776  N   HSD B 221       0.919 124.680  23.224  0.00  0.00      BP1   
ATOM  12777  HN  HSD B 221       1.478 123.935  22.867  0.00  0.00      BP1   
ATOM  12778  CA  HSD B 221       1.113 125.002  24.649  0.00  0.00      BP1   
ATOM  12779  HA  HSD B 221       1.558 124.138  25.119  0.00  0.00      BP1   
ATOM  12780  CB  HSD B 221       1.986 126.291  24.806  0.00  0.00      BP1   
ATOM  12781  HB1 HSD B 221       2.824 126.061  24.114  0.00  0.00      BP1   
ATOM  12782  HB2 HSD B 221       1.442 127.147  24.351  0.00  0.00      BP1   
ATOM  12783  ND1 HSD B 221       3.219 125.865  26.968  0.00  0.00      BP1   
ATOM  12784  HD1 HSD B 221       3.739 125.053  26.701  0.00  0.00      BP1   
ATOM  12785  CG  HSD B 221       2.389 126.572  26.170  0.00  0.00      BP1   
ATOM  12786  CE1 HSD B 221       3.253 126.450  28.248  0.00  0.00      BP1   
ATOM  12787  HE1 HSD B 221       3.935 126.204  29.062  0.00  0.00      BP1   
ATOM  12788  NE2 HSD B 221       2.406 127.488  28.277  0.00  0.00      BP1   
ATOM  12789  CD2 HSD B 221       1.900 127.602  26.990  0.00  0.00      BP1   
ATOM  12790  HD2 HSD B 221       1.138 128.343  26.782  0.00  0.00      BP1   
ATOM  12791  C   HSD B 221      -0.159 124.981  25.480  0.00  0.00      BP1   
ATOM  12792  O   HSD B 221      -0.286 125.935  26.311  0.00  0.00      BP1   
ATOM  12793  N   GLN B 222      -1.060 123.981  25.272  0.00  0.00      BP1   
ATOM  12794  HN  GLN B 222      -0.944 123.270  24.583  0.00  0.00      BP1   
ATOM  12795  CA  GLN B 222      -2.245 123.988  26.093  0.00  0.00      BP1   
ATOM  12796  HA  GLN B 222      -2.516 125.004  26.341  0.00  0.00      BP1   
ATOM  12797  CB  GLN B 222      -3.214 123.297  25.212  0.00  0.00      BP1   
ATOM  12798  HB1 GLN B 222      -3.391 123.909  24.302  0.00  0.00      BP1   
ATOM  12799  HB2 GLN B 222      -2.760 122.387  24.765  0.00  0.00      BP1   
ATOM  12800  CG  GLN B 222      -4.539 123.031  25.790  0.00  0.00      BP1   
ATOM  12801  HG1 GLN B 222      -4.491 122.214  26.540  0.00  0.00      BP1   
ATOM  12802  HG2 GLN B 222      -4.936 123.982  26.206  0.00  0.00      BP1   
ATOM  12803  CD  GLN B 222      -5.450 122.372  24.624  0.00  0.00      BP1   
ATOM  12804  OE1 GLN B 222      -5.820 121.235  24.659  0.00  0.00      BP1   
ATOM  12805  NE2 GLN B 222      -5.885 123.266  23.720  0.00  0.00      BP1   
ATOM  12806 HE21 GLN B 222      -6.643 122.953  23.147  0.00  0.00      BP1   
ATOM  12807 HE22 GLN B 222      -5.663 124.239  23.786  0.00  0.00      BP1   
ATOM  12808  C   GLN B 222      -2.057 123.203  27.425  0.00  0.00      BP1   
ATOM  12809  O   GLN B 222      -1.294 122.257  27.477  0.00  0.00      BP1   
ATOM  12810  N   LYS B 223      -2.679 123.577  28.581  0.00  0.00      BP1   
ATOM  12811  HN  LYS B 223      -3.368 124.297  28.603  0.00  0.00      BP1   
ATOM  12812  CA  LYS B 223      -2.409 123.038  29.853  0.00  0.00      BP1   
ATOM  12813  HA  LYS B 223      -2.190 121.982  29.785  0.00  0.00      BP1   
ATOM  12814  CB  LYS B 223      -1.363 123.956  30.603  0.00  0.00      BP1   
ATOM  12815  HB1 LYS B 223      -1.855 124.945  30.726  0.00  0.00      BP1   
ATOM  12816  HB2 LYS B 223      -1.157 123.619  31.641  0.00  0.00      BP1   
ATOM  12817  CG  LYS B 223      -0.068 124.111  29.816  0.00  0.00      BP1   
ATOM  12818  HG1 LYS B 223       0.347 123.106  29.587  0.00  0.00      BP1   
ATOM  12819  HG2 LYS B 223      -0.436 124.556  28.867  0.00  0.00      BP1   
ATOM  12820  CD  LYS B 223       0.838 125.240  30.415  0.00  0.00      BP1   
ATOM  12821  HD1 LYS B 223       1.295 124.949  31.385  0.00  0.00      BP1   
ATOM  12822  HD2 LYS B 223       1.678 125.119  29.698  0.00  0.00      BP1   
ATOM  12823  CE  LYS B 223       0.188 126.629  30.395  0.00  0.00      BP1   
ATOM  12824  HE1 LYS B 223      -0.261 126.941  29.427  0.00  0.00      BP1   
ATOM  12825  HE2 LYS B 223      -0.552 126.814  31.202  0.00  0.00      BP1   
ATOM  12826  NZ  LYS B 223       1.210 127.638  30.698  0.00  0.00      BP1   
ATOM  12827  HZ1 LYS B 223       1.728 127.185  31.478  0.00  0.00      BP1   
ATOM  12828  HZ2 LYS B 223       1.688 127.780  29.785  0.00  0.00      BP1   
ATOM  12829  HZ3 LYS B 223       0.891 128.607  30.904  0.00  0.00      BP1   
ATOM  12830  C   LYS B 223      -3.649 123.162  30.661  0.00  0.00      BP1   
ATOM  12831  O   LYS B 223      -4.560 123.976  30.463  0.00  0.00      BP1   
ATOM  12832  N   GLU B 224      -3.749 122.304  31.699  0.00  0.00      BP1   
ATOM  12833  HN  GLU B 224      -3.030 121.619  31.790  0.00  0.00      BP1   
ATOM  12834  CA  GLU B 224      -4.785 122.274  32.673  0.00  0.00      BP1   
ATOM  12835  HA  GLU B 224      -5.697 122.564  32.171  0.00  0.00      BP1   
ATOM  12836  CB  GLU B 224      -5.286 120.842  33.102  0.00  0.00      BP1   
ATOM  12837  HB1 GLU B 224      -6.273 120.885  33.609  0.00  0.00      BP1   
ATOM  12838  HB2 GLU B 224      -5.366 120.269  32.154  0.00  0.00      BP1   
ATOM  12839  CG  GLU B 224      -4.421 120.063  34.120  0.00  0.00      BP1   
ATOM  12840  HG1 GLU B 224      -3.391 120.030  33.703  0.00  0.00      BP1   
ATOM  12841  HG2 GLU B 224      -4.414 120.584  35.101  0.00  0.00      BP1   
ATOM  12842  CD  GLU B 224      -4.980 118.667  34.186  0.00  0.00      BP1   
ATOM  12843  OE1 GLU B 224      -4.954 117.891  33.185  0.00  0.00      BP1   
ATOM  12844  OE2 GLU B 224      -5.448 118.246  35.247  0.00  0.00      BP1   
ATOM  12845  C   GLU B 224      -4.731 123.177  33.860  0.00  0.00      BP1   
ATOM  12846  O   GLU B 224      -5.772 123.661  34.254  0.00  0.00      BP1   
ATOM  12847  N   PRO B 225      -3.629 123.599  34.648  0.00  0.00      BP1   
ATOM  12848  CD  PRO B 225      -2.340 122.897  34.606  0.00  0.00      BP1   
ATOM  12849  HD1 PRO B 225      -2.477 121.796  34.662  0.00  0.00      BP1   
ATOM  12850  HD2 PRO B 225      -1.715 123.329  33.795  0.00  0.00      BP1   
ATOM  12851  CA  PRO B 225      -3.757 124.613  35.667  0.00  0.00      BP1   
ATOM  12852  HA  PRO B 225      -4.343 124.055  36.383  0.00  0.00      BP1   
ATOM  12853  CB  PRO B 225      -2.316 124.749  36.284  0.00  0.00      BP1   
ATOM  12854  HB1 PRO B 225      -2.340 125.102  37.337  0.00  0.00      BP1   
ATOM  12855  HB2 PRO B 225      -1.797 125.522  35.678  0.00  0.00      BP1   
ATOM  12856  CG  PRO B 225      -1.721 123.356  35.999  0.00  0.00      BP1   
ATOM  12857  HG1 PRO B 225      -2.143 122.745  36.826  0.00  0.00      BP1   
ATOM  12858  HG2 PRO B 225      -0.612 123.385  35.945  0.00  0.00      BP1   
ATOM  12859  C   PRO B 225      -4.348 126.017  35.332  0.00  0.00      BP1   
ATOM  12860  O   PRO B 225      -4.768 126.635  36.365  0.00  0.00      BP1   
ATOM  12861  N   PRO B 226      -4.151 126.704  34.160  0.00  0.00      BP1   
ATOM  12862  CD  PRO B 226      -3.507 126.144  32.956  0.00  0.00      BP1   
ATOM  12863  HD1 PRO B 226      -2.624 125.501  33.157  0.00  0.00      BP1   
ATOM  12864  HD2 PRO B 226      -4.263 125.646  32.311  0.00  0.00      BP1   
ATOM  12865  CA  PRO B 226      -4.575 128.091  33.911  0.00  0.00      BP1   
ATOM  12866  HA  PRO B 226      -3.887 128.659  34.519  0.00  0.00      BP1   
ATOM  12867  CB  PRO B 226      -4.170 128.374  32.423  0.00  0.00      BP1   
ATOM  12868  HB1 PRO B 226      -3.860 129.424  32.231  0.00  0.00      BP1   
ATOM  12869  HB2 PRO B 226      -5.060 128.151  31.798  0.00  0.00      BP1   
ATOM  12870  CG  PRO B 226      -2.966 127.368  32.208  0.00  0.00      BP1   
ATOM  12871  HG1 PRO B 226      -2.099 127.850  32.708  0.00  0.00      BP1   
ATOM  12872  HG2 PRO B 226      -2.579 126.977  31.242  0.00  0.00      BP1   
ATOM  12873  C   PRO B 226      -5.913 128.527  34.377  0.00  0.00      BP1   
ATOM  12874  O   PRO B 226      -6.930 127.838  34.158  0.00  0.00      BP1   
ATOM  12875  N   PHE B 227      -5.930 129.799  34.878  0.00  0.00      BP1   
ATOM  12876  HN  PHE B 227      -5.036 130.214  35.028  0.00  0.00      BP1   
ATOM  12877  CA  PHE B 227      -7.051 130.609  35.244  0.00  0.00      BP1   
ATOM  12878  HA  PHE B 227      -7.553 130.151  36.083  0.00  0.00      BP1   
ATOM  12879  CB  PHE B 227      -6.560 131.997  35.695  0.00  0.00      BP1   
ATOM  12880  HB1 PHE B 227      -5.644 131.998  36.324  0.00  0.00      BP1   
ATOM  12881  HB2 PHE B 227      -6.235 132.521  34.771  0.00  0.00      BP1   
ATOM  12882  CG  PHE B 227      -7.674 132.825  36.307  0.00  0.00      BP1   
ATOM  12883  CD1 PHE B 227      -7.962 132.419  37.568  0.00  0.00      BP1   
ATOM  12884  HD1 PHE B 227      -7.390 131.614  38.005  0.00  0.00      BP1   
ATOM  12885  CE1 PHE B 227      -9.098 132.988  38.235  0.00  0.00      BP1   
ATOM  12886  HE1 PHE B 227      -9.213 132.873  39.303  0.00  0.00      BP1   
ATOM  12887  CZ  PHE B 227      -9.792 134.027  37.611  0.00  0.00      BP1   
ATOM  12888  HZ  PHE B 227     -10.637 134.490  38.099  0.00  0.00      BP1   
ATOM  12889  CD2 PHE B 227      -8.294 133.938  35.696  0.00  0.00      BP1   
ATOM  12890  HD2 PHE B 227      -7.927 134.312  34.752  0.00  0.00      BP1   
ATOM  12891  CE2 PHE B 227      -9.413 134.498  36.324  0.00  0.00      BP1   
ATOM  12892  HE2 PHE B 227      -9.981 135.231  35.769  0.00  0.00      BP1   
ATOM  12893  C   PHE B 227      -8.054 130.631  34.023  0.00  0.00      BP1   
ATOM  12894  O   PHE B 227      -9.239 130.282  34.030  0.00  0.00      BP1   
ATOM  12895  N   LEU B 228      -7.491 130.943  32.851  0.00  0.00      BP1   
ATOM  12896  HN  LEU B 228      -6.514 131.140  32.839  0.00  0.00      BP1   
ATOM  12897  CA  LEU B 228      -8.290 130.866  31.601  0.00  0.00      BP1   
ATOM  12898  HA  LEU B 228      -9.355 130.807  31.771  0.00  0.00      BP1   
ATOM  12899  CB  LEU B 228      -8.207 132.179  30.773  0.00  0.00      BP1   
ATOM  12900  HB1 LEU B 228      -7.164 132.190  30.391  0.00  0.00      BP1   
ATOM  12901  HB2 LEU B 228      -8.777 131.973  29.842  0.00  0.00      BP1   
ATOM  12902  CG  LEU B 228      -8.576 133.474  31.489  0.00  0.00      BP1   
ATOM  12903  HG  LEU B 228      -7.991 133.661  32.414  0.00  0.00      BP1   
ATOM  12904  CD1 LEU B 228      -8.058 134.591  30.561  0.00  0.00      BP1   
ATOM  12905 HD11 LEU B 228      -8.150 135.555  31.106  0.00  0.00      BP1   
ATOM  12906 HD12 LEU B 228      -6.956 134.476  30.477  0.00  0.00      BP1   
ATOM  12907 HD13 LEU B 228      -8.541 134.611  29.561  0.00  0.00      BP1   
ATOM  12908  CD2 LEU B 228     -10.107 133.588  31.758  0.00  0.00      BP1   
ATOM  12909 HD21 LEU B 228     -10.744 133.718  30.857  0.00  0.00      BP1   
ATOM  12910 HD22 LEU B 228     -10.372 132.669  32.322  0.00  0.00      BP1   
ATOM  12911 HD23 LEU B 228     -10.332 134.495  32.360  0.00  0.00      BP1   
ATOM  12912  C   LEU B 228      -7.706 129.728  30.690  0.00  0.00      BP1   
ATOM  12913  O   LEU B 228      -6.494 129.530  30.409  0.00  0.00      BP1   
ATOM  12914  N   TRP B 229      -8.691 128.910  30.182  0.00  0.00      BP1   
ATOM  12915  HN  TRP B 229      -9.597 129.064  30.568  0.00  0.00      BP1   
ATOM  12916  CA  TRP B 229      -8.426 127.747  29.282  0.00  0.00      BP1   
ATOM  12917  HA  TRP B 229      -7.400 127.412  29.254  0.00  0.00      BP1   
ATOM  12918  CB  TRP B 229      -9.214 126.495  29.762  0.00  0.00      BP1   
ATOM  12919  HB1 TRP B 229     -10.211 126.806  30.141  0.00  0.00      BP1   
ATOM  12920  HB2 TRP B 229      -9.355 125.757  28.944  0.00  0.00      BP1   
ATOM  12921  CG  TRP B 229      -8.746 125.563  30.860  0.00  0.00      BP1   
ATOM  12922  CD1 TRP B 229      -7.783 125.844  31.816  0.00  0.00      BP1   
ATOM  12923  HD1 TRP B 229      -7.215 126.755  31.930  0.00  0.00      BP1   
ATOM  12924  NE1 TRP B 229      -7.724 124.784  32.725  0.00  0.00      BP1   
ATOM  12925  HE1 TRP B 229      -7.062 124.618  33.423  0.00  0.00      BP1   
ATOM  12926  CE2 TRP B 229      -8.524 123.790  32.315  0.00  0.00      BP1   
ATOM  12927  CD2 TRP B 229      -9.282 124.234  31.140  0.00  0.00      BP1   
ATOM  12928  CE3 TRP B 229     -10.079 123.417  30.430  0.00  0.00      BP1   
ATOM  12929  HE3 TRP B 229     -10.554 123.855  29.564  0.00  0.00      BP1   
ATOM  12930  CZ3 TRP B 229     -10.277 122.094  30.918  0.00  0.00      BP1   
ATOM  12931  HZ3 TRP B 229     -10.905 121.388  30.395  0.00  0.00      BP1   
ATOM  12932  CZ2 TRP B 229      -8.699 122.491  32.755  0.00  0.00      BP1   
ATOM  12933  HZ2 TRP B 229      -8.185 122.023  33.582  0.00  0.00      BP1   
ATOM  12934  CH2 TRP B 229      -9.586 121.686  32.058  0.00  0.00      BP1   
ATOM  12935  HH2 TRP B 229      -9.805 120.727  32.503  0.00  0.00      BP1   
ATOM  12936  C   TRP B 229      -8.854 128.101  27.865  0.00  0.00      BP1   
ATOM  12937  O   TRP B 229      -8.640 127.309  26.933  0.00  0.00      BP1   
ATOM  12938  N   MET B 230      -9.482 129.265  27.638  0.00  0.00      BP1   
ATOM  12939  HN  MET B 230      -9.569 129.758  28.500  0.00  0.00      BP1   
ATOM  12940  CA  MET B 230     -10.049 129.602  26.258  0.00  0.00      BP1   
ATOM  12941  HA  MET B 230     -10.439 128.694  25.824  0.00  0.00      BP1   
ATOM  12942  CB  MET B 230     -11.178 130.645  26.348  0.00  0.00      BP1   
ATOM  12943  HB1 MET B 230     -11.932 130.523  25.541  0.00  0.00      BP1   
ATOM  12944  HB2 MET B 230     -11.711 130.408  27.294  0.00  0.00      BP1   
ATOM  12945  CG  MET B 230     -10.691 132.080  26.377  0.00  0.00      BP1   
ATOM  12946  HG1 MET B 230      -9.867 132.281  27.093  0.00  0.00      BP1   
ATOM  12947  HG2 MET B 230     -10.370 132.219  25.322  0.00  0.00      BP1   
ATOM  12948  SD  MET B 230     -12.014 133.289  26.739  0.00  0.00      BP1   
ATOM  12949  CE  MET B 230     -10.751 134.596  26.391  0.00  0.00      BP1   
ATOM  12950  HE1 MET B 230     -11.200 135.597  26.569  0.00  0.00      BP1   
ATOM  12951  HE2 MET B 230      -9.870 134.565  27.067  0.00  0.00      BP1   
ATOM  12952  HE3 MET B 230     -10.370 134.460  25.356  0.00  0.00      BP1   
ATOM  12953  C   MET B 230      -9.008 129.922  25.240  0.00  0.00      BP1   
ATOM  12954  O   MET B 230      -7.818 129.990  25.475  0.00  0.00      BP1   
ATOM  12955  N   GLY B 231      -9.462 130.053  23.987  0.00  0.00      BP1   
ATOM  12956  HN  GLY B 231     -10.452 130.064  23.872  0.00  0.00      BP1   
ATOM  12957  CA  GLY B 231      -8.662 130.419  22.782  0.00  0.00      BP1   
ATOM  12958  HA1 GLY B 231      -7.793 130.928  23.172  0.00  0.00      BP1   
ATOM  12959  HA2 GLY B 231      -9.416 131.029  22.307  0.00  0.00      BP1   
ATOM  12960  C   GLY B 231      -8.097 129.345  21.920  0.00  0.00      BP1   
ATOM  12961  O   GLY B 231      -7.135 129.569  21.180  0.00  0.00      BP1   
ATOM  12962  N   TYR B 232      -8.603 128.142  22.086  0.00  0.00      BP1   
ATOM  12963  HN  TYR B 232      -9.328 128.120  22.771  0.00  0.00      BP1   
ATOM  12964  CA  TYR B 232      -8.087 126.975  21.388  0.00  0.00      BP1   
ATOM  12965  HA  TYR B 232      -7.336 127.359  20.714  0.00  0.00      BP1   
ATOM  12966  CB  TYR B 232      -7.430 125.908  22.362  0.00  0.00      BP1   
ATOM  12967  HB1 TYR B 232      -8.192 125.580  23.101  0.00  0.00      BP1   
ATOM  12968  HB2 TYR B 232      -7.026 124.974  21.916  0.00  0.00      BP1   
ATOM  12969  CG  TYR B 232      -6.325 126.462  23.080  0.00  0.00      BP1   
ATOM  12970  CD1 TYR B 232      -4.975 126.194  22.737  0.00  0.00      BP1   
ATOM  12971  HD1 TYR B 232      -4.717 125.645  21.844  0.00  0.00      BP1   
ATOM  12972  CE1 TYR B 232      -3.958 126.469  23.640  0.00  0.00      BP1   
ATOM  12973  HE1 TYR B 232      -2.953 126.299  23.281  0.00  0.00      BP1   
ATOM  12974  CZ  TYR B 232      -4.200 127.231  24.765  0.00  0.00      BP1   
ATOM  12975  OH  TYR B 232      -3.224 127.785  25.589  0.00  0.00      BP1   
ATOM  12976  HH  TYR B 232      -3.538 128.647  25.873  0.00  0.00      BP1   
ATOM  12977  CD2 TYR B 232      -6.581 127.126  24.253  0.00  0.00      BP1   
ATOM  12978  HD2 TYR B 232      -7.584 127.330  24.597  0.00  0.00      BP1   
ATOM  12979  CE2 TYR B 232      -5.502 127.518  25.101  0.00  0.00      BP1   
ATOM  12980  HE2 TYR B 232      -5.753 128.070  25.994  0.00  0.00      BP1   
ATOM  12981  C   TYR B 232      -9.110 126.266  20.503  0.00  0.00      BP1   
ATOM  12982  O   TYR B 232      -9.286 126.639  19.326  0.00  0.00      BP1   
ATOM  12983  N   GLU B 233      -9.954 125.409  21.067  0.00  0.00      BP1   
ATOM  12984  HN  GLU B 233      -9.914 125.082  22.008  0.00  0.00      BP1   
ATOM  12985  CA  GLU B 233     -11.181 124.964  20.298  0.00  0.00      BP1   
ATOM  12986  HA  GLU B 233     -10.875 124.503  19.370  0.00  0.00      BP1   
ATOM  12987  CB  GLU B 233     -11.875 123.810  21.128  0.00  0.00      BP1   
ATOM  12988  HB1 GLU B 233     -12.770 123.423  20.595  0.00  0.00      BP1   
ATOM  12989  HB2 GLU B 233     -11.127 122.989  21.146  0.00  0.00      BP1   
ATOM  12990  CG  GLU B 233     -12.283 124.179  22.527  0.00  0.00      BP1   
ATOM  12991  HG1 GLU B 233     -12.778 125.163  22.672  0.00  0.00      BP1   
ATOM  12992  HG2 GLU B 233     -13.028 123.440  22.894  0.00  0.00      BP1   
ATOM  12993  CD  GLU B 233     -11.057 124.190  23.477  0.00  0.00      BP1   
ATOM  12994  OE1 GLU B 233     -10.540 123.110  23.812  0.00  0.00      BP1   
ATOM  12995  OE2 GLU B 233     -10.565 125.288  23.942  0.00  0.00      BP1   
ATOM  12996  C   GLU B 233     -12.237 126.035  20.020  0.00  0.00      BP1   
ATOM  12997  O   GLU B 233     -12.321 127.049  20.617  0.00  0.00      BP1   
ATOM  12998  N   LEU B 234     -13.125 125.711  19.052  0.00  0.00      BP1   
ATOM  12999  HN  LEU B 234     -13.027 124.810  18.636  0.00  0.00      BP1   
ATOM  13000  CA  LEU B 234     -14.320 126.513  18.624  0.00  0.00      BP1   
ATOM  13001  HA  LEU B 234     -14.204 127.554  18.884  0.00  0.00      BP1   
ATOM  13002  CB  LEU B 234     -14.471 126.395  17.011  0.00  0.00      BP1   
ATOM  13003  HB1 LEU B 234     -14.992 125.462  16.707  0.00  0.00      BP1   
ATOM  13004  HB2 LEU B 234     -14.926 127.315  16.586  0.00  0.00      BP1   
ATOM  13005  CG  LEU B 234     -13.241 126.352  16.169  0.00  0.00      BP1   
ATOM  13006  HG  LEU B 234     -12.585 125.519  16.501  0.00  0.00      BP1   
ATOM  13007  CD1 LEU B 234     -13.664 126.074  14.738  0.00  0.00      BP1   
ATOM  13008 HD11 LEU B 234     -14.319 126.849  14.286  0.00  0.00      BP1   
ATOM  13009 HD12 LEU B 234     -12.743 125.926  14.135  0.00  0.00      BP1   
ATOM  13010 HD13 LEU B 234     -14.294 125.159  14.762  0.00  0.00      BP1   
ATOM  13011  CD2 LEU B 234     -12.417 127.642  16.294  0.00  0.00      BP1   
ATOM  13012 HD21 LEU B 234     -12.978 128.547  15.977  0.00  0.00      BP1   
ATOM  13013 HD22 LEU B 234     -12.193 127.681  17.382  0.00  0.00      BP1   
ATOM  13014 HD23 LEU B 234     -11.441 127.506  15.781  0.00  0.00      BP1   
ATOM  13015  C   LEU B 234     -15.648 125.999  19.261  0.00  0.00      BP1   
ATOM  13016  O   LEU B 234     -15.856 124.807  19.396  0.00  0.00      BP1   
ATOM  13017  N   HSD B 235     -16.574 126.920  19.709  0.00  0.00      BP1   
ATOM  13018  HN  HSD B 235     -16.458 127.907  19.633  0.00  0.00      BP1   
ATOM  13019  CA  HSD B 235     -17.840 126.562  20.284  0.00  0.00      BP1   
ATOM  13020  HA  HSD B 235     -17.855 125.487  20.386  0.00  0.00      BP1   
ATOM  13021  CB  HSD B 235     -17.957 127.150  21.736  0.00  0.00      BP1   
ATOM  13022  HB1 HSD B 235     -17.890 128.250  21.597  0.00  0.00      BP1   
ATOM  13023  HB2 HSD B 235     -18.878 126.691  22.154  0.00  0.00      BP1   
ATOM  13024  ND1 HSD B 235     -16.399 125.469  22.631  0.00  0.00      BP1   
ATOM  13025  HD1 HSD B 235     -16.875 124.853  22.003  0.00  0.00      BP1   
ATOM  13026  CG  HSD B 235     -16.764 126.784  22.571  0.00  0.00      BP1   
ATOM  13027  CE1 HSD B 235     -15.391 125.282  23.583  0.00  0.00      BP1   
ATOM  13028  HE1 HSD B 235     -14.889 124.376  23.921  0.00  0.00      BP1   
ATOM  13029  NE2 HSD B 235     -15.171 126.489  24.137  0.00  0.00      BP1   
ATOM  13030  CD2 HSD B 235     -15.978 127.391  23.477  0.00  0.00      BP1   
ATOM  13031  HD2 HSD B 235     -15.943 128.426  23.796  0.00  0.00      BP1   
ATOM  13032  C   HSD B 235     -19.053 126.942  19.336  0.00  0.00      BP1   
ATOM  13033  O   HSD B 235     -19.755 127.902  19.569  0.00  0.00      BP1   
ATOM  13034  N   PRO B 236     -19.182 126.229  18.228  0.00  0.00      BP1   
ATOM  13035  CD  PRO B 236     -18.333 125.109  17.797  0.00  0.00      BP1   
ATOM  13036  HD1 PRO B 236     -17.404 125.590  17.422  0.00  0.00      BP1   
ATOM  13037  HD2 PRO B 236     -18.079 124.398  18.612  0.00  0.00      BP1   
ATOM  13038  CA  PRO B 236     -19.809 126.829  17.017  0.00  0.00      BP1   
ATOM  13039  HA  PRO B 236     -19.283 127.762  16.881  0.00  0.00      BP1   
ATOM  13040  CB  PRO B 236     -19.417 125.941  15.890  0.00  0.00      BP1   
ATOM  13041  HB1 PRO B 236     -18.559 126.416  15.367  0.00  0.00      BP1   
ATOM  13042  HB2 PRO B 236     -20.234 125.859  15.141  0.00  0.00      BP1   
ATOM  13043  CG  PRO B 236     -19.069 124.581  16.532  0.00  0.00      BP1   
ATOM  13044  HG1 PRO B 236     -18.342 124.040  15.889  0.00  0.00      BP1   
ATOM  13045  HG2 PRO B 236     -19.915 123.955  16.886  0.00  0.00      BP1   
ATOM  13046  C   PRO B 236     -21.265 126.957  17.176  0.00  0.00      BP1   
ATOM  13047  O   PRO B 236     -21.924 127.501  16.269  0.00  0.00      BP1   
ATOM  13048  N   ASP B 237     -21.808 126.372  18.292  0.00  0.00      BP1   
ATOM  13049  HN  ASP B 237     -21.189 126.119  19.031  0.00  0.00      BP1   
ATOM  13050  CA  ASP B 237     -23.224 126.308  18.562  0.00  0.00      BP1   
ATOM  13051  HA  ASP B 237     -23.635 126.512  17.584  0.00  0.00      BP1   
ATOM  13052  CB  ASP B 237     -23.617 125.086  19.291  0.00  0.00      BP1   
ATOM  13053  HB1 ASP B 237     -23.422 124.197  18.654  0.00  0.00      BP1   
ATOM  13054  HB2 ASP B 237     -23.110 124.931  20.267  0.00  0.00      BP1   
ATOM  13055  CG  ASP B 237     -25.107 125.096  19.591  0.00  0.00      BP1   
ATOM  13056  OD1 ASP B 237     -25.478 125.202  20.791  0.00  0.00      BP1   
ATOM  13057  OD2 ASP B 237     -25.867 124.859  18.632  0.00  0.00      BP1   
ATOM  13058  C   ASP B 237     -23.487 127.627  19.369  0.00  0.00      BP1   
ATOM  13059  O   ASP B 237     -24.573 128.170  19.342  0.00  0.00      BP1   
ATOM  13060  N   LYS B 238     -22.457 128.350  19.872  0.00  0.00      BP1   
ATOM  13061  HN  LYS B 238     -21.592 127.856  19.910  0.00  0.00      BP1   
ATOM  13062  CA  LYS B 238     -22.510 129.709  20.429  0.00  0.00      BP1   
ATOM  13063  HA  LYS B 238     -23.496 129.765  20.866  0.00  0.00      BP1   
ATOM  13064  CB  LYS B 238     -21.504 129.922  21.504  0.00  0.00      BP1   
ATOM  13065  HB1 LYS B 238     -20.496 129.626  21.143  0.00  0.00      BP1   
ATOM  13066  HB2 LYS B 238     -21.505 130.980  21.843  0.00  0.00      BP1   
ATOM  13067  CG  LYS B 238     -21.720 129.173  22.896  0.00  0.00      BP1   
ATOM  13068  HG1 LYS B 238     -22.765 129.406  23.191  0.00