Complet list of 1nho con fileClick here to see the 3D structure Complete list of 1nho.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   641
C A 0001  MET C   2.407 C A 0002  VAL CA 
C A 0001  MET C   3.137 C A 0002  VAL C  
C A 0001  MET C   3.610 C A 0002  VAL CB 
C A 0001  MET CB  3.789 C A 0004  ASN CG 
C A 0001  MET CG  3.573 C A 0004  ASN CB 
C A 0001  MET CG  2.964 C A 0004  ASN CG 
C A 0001  MET CE  3.686 H A 0083  GLU CG 
C A 0001  MET CE  2.708 H A 0083  GLU CD 
C A 0002  VAL CA  3.794 C A 0003  VAL CA 
C A 0002  VAL C   2.401 C A 0003  VAL CA 
C A 0002  VAL C   3.205 C A 0003  VAL C  
C A 0002  VAL C   3.546 C A 0003  VAL CB 
C A 0002  VAL CG2 3.788 C A 0003  VAL CA 
C A 0002  VAL CG2 3.402 C A 0003  VAL CG2
C A 0002  VAL CA  3.192 H A 0030  PHE CE2
C A 0002  VAL CA  3.224 H A 0030  PHE CZ 
C A 0002  VAL C   3.784 H A 0030  PHE CE2
C A 0002  VAL CB  3.696 H A 0030  PHE CE2
C A 0002  VAL CB  3.681 H A 0030  PHE CZ 
C A 0002  VAL CG2 3.673 H A 0030  PHE CE2
C A 0002  VAL CB  3.689 H A 0031  GLY CA 
C A 0002  VAL CG2 3.375 H A 0031  GLY CA 
C A 0002  VAL CG2 3.629 H A 0031  GLY C  
C A 0002  VAL CG1 3.340 C A 0033  LYS C  
C A 0002  VAL CG2 3.589 C A 0033  LYS C  
C A 0002  VAL CG2 3.624 C A 0034  ILE CD1
C A 0003  VAL C   2.416 C A 0004  ASN CA 
C A 0003  VAL C   3.597 C A 0004  ASN C  
C A 0003  VAL C   3.209 C A 0004  ASN CB 
C A 0003  VAL C   3.634 C A 0004  ASN CG 
C A 0003  VAL CG1 3.758 E A 0005  ILE CG1
C A 0003  VAL CG1 3.722 E A 0005  ILE CD1
C A 0003  VAL CG2 3.453 H A 0024  ASP CA 
C A 0003  VAL CG2 2.769 H A 0027  LYS CB 
C A 0003  VAL CG2 3.727 H A 0027  LYS CG 
C A 0003  VAL CB  3.510 C A 0034  ILE CA 
C A 0003  VAL CB  3.086 C A 0034  ILE CG2
C A 0003  VAL CB  3.664 C A 0034  ILE CD1
C A 0003  VAL CG1 2.915 C A 0034  ILE CG2
C A 0003  VAL CG2 3.542 C A 0034  ILE CG2
C A 0003  VAL CG2 2.983 C A 0034  ILE CD1
C A 0003  VAL C   3.659 C A 0035  ASP C  
C A 0003  VAL C   3.789 C A 0035  ASP CB 
C A 0003  VAL CG1 2.813 E A 0036  VAL CG2
C A 0004  ASN CA  3.779 E A 0005  ILE CA 
C A 0004  ASN C   2.451 E A 0005  ILE CA 
C A 0004  ASN C   3.569 E A 0005  ILE C  
C A 0004  ASN C   3.368 E A 0005  ILE CB 
C A 0004  ASN C   3.147 E A 0005  ILE CG1
C A 0004  ASN CA  3.600 C A 0062  ASN CB 
C A 0004  ASN CA  3.409 C A 0062  ASN CG 
C A 0004  ASN C   2.713 C A 0062  ASN CB 
C A 0004  ASN C   2.825 C A 0062  ASN CG 
C A 0004  ASN CB  3.278 C A 0062  ASN CB 
C A 0004  ASN CB  3.167 C A 0062  ASN CG 
C A 0004  ASN C   3.366 H A 0080  ILE CG1
C A 0004  ASN C   3.432 H A 0080  ILE CD1
E A 0005  ILE CA  3.779 E A 0006  GLU CA 
E A 0005  ILE C   2.340 E A 0006  GLU CA 
E A 0005  ILE C   3.424 E A 0006  GLU C  
E A 0005  ILE C   3.253 E A 0006  GLU CB 
E A 0005  ILE CB  3.647 H A 0020  ILE CB 
E A 0005  ILE CB  3.516 H A 0020  ILE CG2
E A 0005  ILE CG1 3.648 H A 0020  ILE CB 
E A 0005  ILE CG2 3.530 H A 0020  ILE CB 
E A 0005  ILE CG2 3.114 H A 0020  ILE CG2
E A 0005  ILE CD1 3.100 H A 0020  ILE CA 
E A 0005  ILE CD1 3.696 H A 0020  ILE C  
E A 0005  ILE CD1 2.981 H A 0020  ILE CB 
E A 0005  ILE CD1 3.783 H A 0020  ILE CG2
E A 0005  ILE CD1 3.092 H A 0023  VAL CG1
E A 0005  ILE CB  3.478 E A 0036  VAL CG1
E A 0005  ILE CG1 3.534 E A 0036  VAL CA 
E A 0005  ILE CG1 3.475 E A 0036  VAL CB 
E A 0005  ILE CG1 3.320 E A 0036  VAL CG1
E A 0005  ILE CG1 3.089 E A 0036  VAL CG2
E A 0005  ILE CD1 3.392 E A 0036  VAL CG2
E A 0005  ILE CA  3.691 C A 0062  ASN CB 
E A 0005  ILE CA  3.693 C A 0062  ASN CG 
E A 0005  ILE C   3.787 C A 0062  ASN CG 
E A 0005  ILE CG2 3.187 H A 0076  LEU CB 
E A 0005  ILE CG2 3.724 H A 0076  LEU CG 
E A 0005  ILE CA  3.686 H A 0080  ILE CD1
E A 0005  ILE CG1 3.443 H A 0080  ILE CG1
E A 0005  ILE CG2 3.432 H A 0080  ILE CG1
E A 0005  ILE CG2 3.374 H A 0080  ILE CD1
E A 0005  ILE CD1 3.288 H A 0080  ILE CG1
E A 0006  GLU CA  3.780 E A 0007  VAL CA 
E A 0006  GLU C   2.421 E A 0007  VAL CA 
E A 0006  GLU C   3.354 E A 0007  VAL C  
E A 0006  GLU C   3.540 E A 0007  VAL CB 
E A 0006  GLU C   3.622 E A 0007  VAL CG1
E A 0006  GLU CA  3.601 E A 0037  GLU C  
E A 0006  GLU CG  3.260 E A 0039  ILE CG1
E A 0006  GLU CG  2.956 E A 0039  ILE CD1
E A 0006  GLU CD  3.006 E A 0039  ILE CD1
E A 0006  GLU C   3.191 E A 0059  ILE CG2
E A 0006  GLU CB  3.045 E A 0060  ALA CB 
E A 0006  GLU CG  3.216 E A 0060  ALA CB 
E A 0006  GLU CD  3.103 E A 0060  ALA CB 
E A 0007  VAL CA  3.731 E A 0008  PHE CA 
E A 0007  VAL C   2.392 E A 0008  PHE CA 
E A 0007  VAL C   3.414 E A 0008  PHE C  
E A 0007  VAL C   3.383 E A 0008  PHE CB 
E A 0007  VAL CB  3.650 C A 0015  TYR CB 
E A 0007  VAL CG2 2.943 C A 0015  TYR CB 
E A 0007  VAL CG2 3.739 C A 0015  TYR CG 
E A 0007  VAL CB  3.732 C A 0016  CYS CA 
E A 0007  VAL CB  3.656 C A 0016  CYS C  
E A 0007  VAL CB  3.632 C A 0016  CYS CB 
E A 0007  VAL CG1 3.154 C A 0016  CYS C  
E A 0007  VAL CG1 3.735 C A 0017  PRO CA 
E A 0007  VAL CG2 3.249 E A 0038  LYS CA 
E A 0007  VAL CG2 3.036 E A 0038  LYS CB 
E A 0007  VAL CA  3.176 E A 0059  ILE CG1
E A 0007  VAL CB  3.744 H A 0076  LEU CD2
E A 0007  VAL CG1 2.927 H A 0076  LEU CD2
E A 0008  PHE CA  3.795 C A 0009  THR CA 
E A 0008  PHE C   2.402 C A 0009  THR CA 
E A 0008  PHE C   3.474 C A 0009  THR C  
E A 0008  PHE C   3.355 C A 0009  THR CB 
E A 0008  PHE CD1 3.744 C A 0040  ASP C  
E A 0008  PHE CD1 3.579 C A 0041  ILE CA 
E A 0008  PHE CE1 3.116 C A 0041  ILE CA 
E A 0008  PHE CE1 3.639 C A 0041  ILE CG1
E A 0008  PHE CZ  3.638 C A 0041  ILE CG1
E A 0008  PHE CB  3.499 H A 0044  ASP CG 
E A 0008  PHE CG  3.712 H A 0044  ASP CG 
E A 0008  PHE CD1 3.235 H A 0044  ASP C  
E A 0008  PHE CD1 3.364 H A 0044  ASP CB 
E A 0008  PHE CD1 3.544 H A 0044  ASP CG 
E A 0008  PHE CE1 3.211 H A 0044  ASP C  
E A 0008  PHE CE1 3.267 H A 0045  ARG CA 
E A 0008  PHE CZ  3.669 H A 0045  ARG CA 
E A 0008  PHE CG  3.549 H A 0047  LYS CB 
E A 0008  PHE CD2 2.919 H A 0047  LYS CB 
E A 0008  PHE CD2 3.170 H A 0047  LYS CG 
E A 0008  PHE CE2 2.971 H A 0047  LYS CB 
E A 0008  PHE CE2 2.895 H A 0047  LYS CG 
E A 0008  PHE CZ  3.624 H A 0047  LYS CB 
E A 0008  PHE C   3.734 E A 0058  ALA C  
E A 0008  PHE CD2 3.596 E A 0058  ALA CA 
E A 0008  PHE CD2 3.406 E A 0058  ALA C  
E A 0008  PHE CD2 3.102 E A 0058  ALA CB 
E A 0008  PHE CE2 3.291 E A 0058  ALA CB 
C A 0009  THR C   2.419 C A 0010  SER CA 
C A 0009  THR C   3.703 C A 0010  SER C  
C A 0009  THR C   2.877 C A 0010  SER CB 
C A 0009  THR CB  3.384 C A 0015  TYR CA 
C A 0009  THR C   3.612 C A 0041  ILE CB 
C A 0009  THR C   3.353 C A 0041  ILE CG1
C A 0009  THR C   3.535 C A 0041  ILE CD1
C A 0009  THR CG2 3.550 C A 0057  PRO CA 
C A 0009  THR CG2 3.687 C A 0057  PRO CB 
C A 0010  SER CA  2.847 C A 0011  PRO CD 
C A 0010  SER C   2.438 C A 0011  PRO CA 
C A 0010  SER C   3.129 C A 0011  PRO C  
C A 0010  SER C   3.611 C A 0011  PRO CB 
C A 0010  SER C   3.637 C A 0011  PRO CG 
C A 0010  SER C   2.485 C A 0011  PRO CD 
C A 0010  SER CB  3.558 C A 0011  PRO CD 
C A 0010  SER C   3.431 C A 0015  TYR CD1
C A 0010  SER C   2.950 C A 0015  TYR CE1
C A 0010  SER C   3.732 C A 0040  ASP CB 
C A 0011  PRO C   2.427 C A 0012  THR CA 
C A 0011  PRO C   3.143 C A 0012  THR C  
C A 0011  PRO C   3.623 C A 0012  THR CB 
C A 0011  PRO CA  3.360 C A 0015  TYR CE1
C A 0011  PRO CA  3.526 C A 0015  TYR CZ 
C A 0011  PRO CA  3.660 C A 0040  ASP CB 
C A 0011  PRO CB  3.444 C A 0040  ASP CB 
C A 0011  PRO CB  3.800 C A 0040  ASP CG 
C A 0011  PRO CG  3.469 C A 0040  ASP CB 
C A 0011  PRO CG  3.378 C A 0040  ASP CG 
C A 0011  PRO CD  3.104 C A 0040  ASP CB 
C A 0011  PRO CD  3.298 C A 0040  ASP CG 
C A 0012  THR C   2.430 C A 0013  CYS CA 
C A 0012  THR C   3.514 C A 0013  CYS C  
C A 0012  THR C   3.381 C A 0013  CYS CB 
C A 0013  CYS CA  3.799 C A 0014  PRO CA 
C A 0013  CYS CA  2.862 C A 0014  PRO CD 
C A 0013  CYS C   2.424 C A 0014  PRO CA 
C A 0013  CYS C   3.175 C A 0014  PRO C  
C A 0013  CYS C   3.579 C A 0014  PRO CB 
C A 0013  CYS C   3.632 C A 0014  PRO CG 
C A 0013  CYS C   2.486 C A 0014  PRO CD 
C A 0013  CYS CB  3.024 C A 0014  PRO CD 
C A 0014  PRO C   2.429 C A 0015  TYR CA 
C A 0014  PRO C   2.898 C A 0015  TYR C  
C A 0014  PRO C   3.652 C A 0015  TYR CB 
C A 0015  TYR C   2.435 C A 0016  CYS CA 
C A 0015  TYR C   3.645 C A 0016  CYS C  
C A 0015  TYR C   3.181 C A 0016  CYS CB 
C A 0015  TYR C   3.230 C A 0017  PRO CD 
C A 0015  TYR CB  3.708 C A 0017  PRO CD 
C A 0015  TYR CE1 3.610 C A 0040  ASP CA 
C A 0015  TYR CE1 3.594 C A 0040  ASP CB 
C A 0016  CYS CA  2.882 C A 0017  PRO CD 
C A 0016  CYS C   2.437 C A 0017  PRO CA 
C A 0016  CYS C   3.137 C A 0017  PRO C  
C A 0016  CYS C   3.618 C A 0017  PRO CB 
C A 0016  CYS C   3.637 C A 0017  PRO CG 
C A 0016  CYS C   2.499 C A 0017  PRO CD 
C A 0016  CYS CB  3.678 E A 0059  ILE CG1
C A 0016  CYS CB  3.339 E A 0059  ILE CD1
C A 0016  CYS CB  3.778 H A 0073  ARG CA 
C A 0016  CYS CB  3.721 H A 0073  ARG CB 
C A 0016  CYS CB  3.691 H A 0076  LEU CD2
C A 0017  PRO C   2.414 H A 0018  MET CA 
C A 0017  PRO C   3.369 H A 0018  MET C  
C A 0017  PRO C   3.480 H A 0018  MET CB 
C A 0017  PRO CA  3.130 H A 0020  ILE CD1
C A 0017  PRO C   3.503 H A 0020  ILE CG1
C A 0017  PRO C   3.354 H A 0020  ILE CD1
C A 0017  PRO CB  3.528 H A 0020  ILE CD1
H A 0018  MET C   2.422 H A 0019  ALA CA 
H A 0018  MET C   2.956 H A 0019  ALA C  
H A 0018  MET C   3.612 H A 0019  ALA CB 
H A 0018  MET CB  3.616 H A 0073  ARG CD 
H A 0018  MET CB  3.381 H A 0073  ARG CZ 
H A 0018  MET CG  2.697 H A 0073  ARG CZ 
H A 0019  ALA CA  3.795 H A 0020  ILE CA 
H A 0019  ALA C   2.416 H A 0020  ILE CA 
H A 0019  ALA C   3.067 H A 0020  ILE C  
H A 0019  ALA C   3.628 H A 0020  ILE CB 
H A 0019  ALA CA  3.442 H A 0073  ARG CD 
H A 0019  ALA CB  3.679 H A 0073  ARG CA 
H A 0019  ALA CB  2.670 H A 0073  ARG C  
H A 0019  ALA CB  3.607 H A 0073  ARG CB 
H A 0019  ALA CB  3.195 H A 0073  ARG CD 
H A 0019  ALA CB  2.926 H A 0074  GLU CA 
H A 0019  ALA CB  3.618 H A 0074  GLU C  
H A 0019  ALA C   3.768 H A 0077  PHE CB 
H A 0020  ILE C   2.426 H A 0021  GLU CA 
H A 0020  ILE C   2.896 H A 0021  GLU C  
H A 0020  ILE C   3.641 H A 0021  GLU CB 
H A 0020  ILE CB  3.458 E A 0036  VAL CG1
H A 0020  ILE CG1 3.392 E A 0036  VAL CG1
H A 0020  ILE CD1 2.692 E A 0036  VAL CG1
H A 0020  ILE CG2 3.659 H A 0076  LEU CD2
H A 0021  GLU C   2.431 H A 0022  VAL CA 
H A 0021  GLU C   3.051 H A 0022  VAL C  
H A 0021  GLU C   3.643 H A 0022  VAL CB 
H A 0022  VAL C   2.425 H A 0023  VAL CA 
H A 0022  VAL C   2.989 H A 0023  VAL C  
H A 0022  VAL C   3.653 H A 0023  VAL CB 
H A 0022  VAL CG1 3.565 H A 0077  PHE CD1
H A 0023  VAL C   2.428 H A 0024  ASP CA 
H A 0023  VAL C   3.022 H A 0024  ASP C  
H A 0023  VAL C   3.637 H A 0024  ASP CB 
H A 0023  VAL CB  3.651 H A 0077  PHE CA 
H A 0023  VAL CG2 2.889 H A 0077  PHE CA 
H A 0023  VAL CG2 2.983 H A 0077  PHE C  
H A 0023  VAL CG2 3.678 H A 0077  PHE CB 
H A 0023  VAL CG2 3.518 H A 0077  PHE CD1
H A 0023  VAL CG1 3.063 H A 0080  ILE CB 
H A 0023  VAL CG1 3.314 H A 0080  ILE CG1
H A 0023  VAL CG1 2.826 H A 0080  ILE CG2
H A 0023  VAL CG2 3.439 H A 0080  ILE CB 
H A 0024  ASP CA  3.798 H A 0025  GLU CA 
H A 0024  ASP C   2.432 H A 0025  GLU CA 
H A 0024  ASP C   2.955 H A 0025  GLU C  
H A 0024  ASP C   3.630 H A 0025  GLU CB 
H A 0024  ASP CG  3.712 C A 0034  ILE CB 
H A 0024  ASP CG  3.391 C A 0034  ILE CG1
H A 0024  ASP CG  2.861 C A 0034  ILE CG2
H A 0024  ASP CG  3.688 C A 0034  ILE CD1
H A 0025  GLU C   2.429 H A 0026  ALA CA 
H A 0025  GLU C   3.135 H A 0026  ALA C  
H A 0025  GLU C   3.625 H A 0026  ALA CB 
H A 0026  ALA C   2.419 H A 0027  LYS CA 
H A 0026  ALA C   3.063 H A 0027  LYS C  
H A 0026  ALA C   3.620 H A 0027  LYS CB 
H A 0026  ALA C   3.352 H A 0027  LYS CE 
H A 0027  LYS CA  3.778 H A 0028  LYS CA 
H A 0027  LYS C   2.401 H A 0028  LYS CA 
H A 0027  LYS C   2.986 H A 0028  LYS C  
H A 0027  LYS C   3.621 H A 0028  LYS CB 
H A 0027  LYS CA  3.711 H A 0030  PHE CD2
H A 0027  LYS C   3.781 H A 0030  PHE CD2
H A 0027  LYS CD  3.580 H A 0030  PHE CD2
H A 0027  LYS CG  3.371 H A 0080  ILE CG2
H A 0027  LYS CD  3.375 H A 0084  MET CE 
H A 0027  LYS CE  3.019 H A 0084  MET CE 
H A 0028  LYS C   2.445 H A 0029  GLU CA 
H A 0028  LYS C   2.897 H A 0029  GLU C  
H A 0028  LYS C   3.623 H A 0029  GLU CB 
H A 0028  LYS C   3.790 H A 0031  GLY C  
H A 0028  LYS CA  3.769 C A 0034  ILE CD1
H A 0028  LYS CG  3.546 C A 0034  ILE CG1
H A 0028  LYS CG  3.184 C A 0034  ILE CD1
H A 0029  GLU CA  3.792 H A 0030  PHE CA 
H A 0029  GLU C   2.416 H A 0030  PHE CA 
H A 0029  GLU C   3.197 H A 0030  PHE C  
H A 0029  GLU C   3.593 H A 0030  PHE CB 
H A 0030  PHE C   2.418 H A 0031  GLY CA 
H A 0030  PHE C   3.167 H A 0031  GLY C  
H A 0030  PHE CG  3.631 H A 0031  GLY CA 
H A 0030  PHE CD1 3.541 H A 0031  GLY CA 
H A 0030  PHE CD2 3.787 H A 0031  GLY CA 
H A 0030  PHE CE1 3.611 H A 0031  GLY CA 
H A 0030  PHE CZ  3.770 H A 0031  GLY CA 
H A 0031  GLY C   2.420 C A 0032  ASP CA 
H A 0031  GLY C   2.848 C A 0032  ASP C  
H A 0031  GLY C   3.584 C A 0032  ASP CB 
C A 0032  ASP C   2.471 C A 0033  LYS CA 
C A 0032  ASP C   3.236 C A 0033  LYS C  
C A 0032  ASP C   3.642 C A 0033  LYS CB 
C A 0033  LYS C   2.411 C A 0034  ILE CA 
C A 0033  LYS C   3.530 C A 0034  ILE C  
C A 0033  LYS C   3.330 C A 0034  ILE CB 
C A 0033  LYS C   3.203 C A 0034  ILE CG1
C A 0033  LYS C   2.999 C A 0034  ILE CD1
C A 0034  ILE C   2.430 C A 0035  ASP CA 
C A 0034  ILE C   3.632 C A 0035  ASP C  
C A 0034  ILE C   3.168 C A 0035  ASP CB 
C A 0034  ILE C   3.705 C A 0035  ASP CG 
C A 0034  ILE CG2 3.542 E A 0036  VAL CG2
C A 0035  ASP CA  3.785 E A 0036  VAL CA 
C A 0035  ASP C   2.379 E A 0036  VAL CA 
C A 0035  ASP C   3.193 E A 0036  VAL C  
C A 0035  ASP C   3.530 E A 0036  VAL CB 
C A 0035  ASP C   3.779 E A 0036  VAL CG2
E A 0036  VAL CA  3.796 E A 0037  GLU CA 
E A 0036  VAL C   2.426 E A 0037  GLU CA 
E A 0036  VAL C   3.342 E A 0037  GLU C  
E A 0036  VAL C   3.517 E A 0037  GLU CB 
E A 0036  VAL C   3.734 E A 0037  GLU CG 
E A 0037  GLU C   2.453 E A 0038  LYS CA 
E A 0037  GLU C   3.666 E A 0038  LYS C  
E A 0037  GLU C   3.243 E A 0038  LYS CB 
E A 0037  GLU C   3.782 E A 0038  LYS CG 
E A 0037  GLU C   3.486 E A 0038  LYS CD 
E A 0038  LYS CA  3.789 E A 0039  ILE CA 
E A 0038  LYS C   2.400 E A 0039  ILE CA 
E A 0038  LYS C   3.441 E A 0039  ILE C  
E A 0038  LYS C   3.419 E A 0039  ILE CB 
E A 0038  LYS C   3.404 E A 0039  ILE CG1
E A 0039  ILE C   2.440 C A 0040  ASP CA 
E A 0039  ILE C   3.369 C A 0040  ASP C  
E A 0039  ILE C   3.527 C A 0040  ASP CB 
E A 0039  ILE CG2 3.275 C A 0043  VAL CG1
E A 0039  ILE CB  2.955 H A 0044  ASP CB 
E A 0039  ILE CB  3.609 H A 0044  ASP CG 
E A 0039  ILE CG1 3.473 H A 0044  ASP CB 
E A 0039  ILE CG1 3.452 H A 0044  ASP CG 
E A 0039  ILE CG2 3.306 H A 0044  ASP CB 
E A 0039  ILE CD1 3.284 H A 0044  ASP CB 
E A 0039  ILE CD1 2.907 H A 0044  ASP CG 
C A 0040  ASP C   2.446 C A 0041  ILE CA 
C A 0040  ASP C   3.035 C A 0041  ILE C  
C A 0040  ASP C   3.634 C A 0041  ILE CB 
C A 0040  ASP CG  3.697 C A 0042  MET CA 
C A 0040  ASP CG  3.561 C A 0042  MET CB 
C A 0040  ASP CG  3.176 C A 0042  MET CG 
C A 0040  ASP CA  3.760 C A 0043  VAL CG1
C A 0040  ASP CB  3.798 C A 0043  VAL CG1
C A 0040  ASP CG  3.726 C A 0043  VAL CB 
C A 0040  ASP CG  3.369 C A 0043  VAL CG1
C A 0041  ILE C   2.419 C A 0042  MET CA 
C A 0041  ILE C   3.273 C A 0042  MET C  
C A 0041  ILE C   3.567 C A 0042  MET CB 
C A 0041  ILE CG1 3.081 C A 0056  VAL CA 
C A 0041  ILE CG1 2.985 C A 0056  VAL C  
C A 0041  ILE CD1 2.745 C A 0056  VAL CA 
C A 0041  ILE CD1 2.687 C A 0056  VAL C  
C A 0041  ILE CD1 3.121 C A 0056  VAL CB 
C A 0041  ILE CD1 2.713 C A 0056  VAL CG1
C A 0041  ILE CD1 3.544 C A 0056  VAL CG2
C A 0042  MET C   2.435 C A 0043  VAL CA 
C A 0042  MET C   3.442 C A 0043  VAL C  
C A 0042  MET C   3.470 C A 0043  VAL CB 
C A 0043  VAL CA  3.795 H A 0044  ASP CA 
C A 0043  VAL C   2.401 H A 0044  ASP CA 
C A 0043  VAL C   3.396 H A 0044  ASP C  
C A 0043  VAL C   3.448 H A 0044  ASP CB 
H A 0044  ASP C   2.404 H A 0045  ARG CA 
H A 0044  ASP C   2.968 H A 0045  ARG C  
H A 0044  ASP C   3.588 H A 0045  ARG CB 
H A 0045  ARG CA  3.797 H A 0046  GLU CA 
H A 0045  ARG C   2.425 H A 0046  GLU CA 
H A 0045  ARG C   2.948 H A 0046  GLU C  
H A 0045  ARG C   3.665 H A 0046  GLU CB 
H A 0046  GLU C   2.425 H A 0047  LYS CA 
H A 0046  GLU C   2.825 H A 0047  LYS C  
H A 0046  GLU C   3.627 H A 0047  LYS CB 
H A 0046  GLU CA  3.138 H A 0049  ILE CG2
H A 0046  GLU C   3.063 H A 0049  ILE CG2
H A 0046  GLU CB  3.491 H A 0049  ILE CG2
H A 0046  GLU C   3.285 E A 0066  ARG CZ 
H A 0047  LYS CA  3.771 H A 0048  ALA CA 
H A 0047  LYS C   2.419 H A 0048  ALA CA 
H A 0047  LYS C   2.977 H A 0048  ALA C  
H A 0047  LYS C   3.665 H A 0048  ALA CB 
H A 0047  LYS CG  3.658 H A 0048  ALA CA 
H A 0047  LYS CE  3.695 H A 0048  ALA CA 
H A 0047  LYS C   3.778 H A 0049  ILE CG1
H A 0047  LYS CE  2.925 H A 0051  TYR CE1
H A 0047  LYS CE  3.141 H A 0051  TYR CZ 
H A 0047  LYS CG  3.046 E A 0058  ALA CB 
H A 0047  LYS CD  3.213 E A 0058  ALA CB 
H A 0047  LYS CE  3.574 E A 0058  ALA CB 
H A 0047  LYS CA  3.707 E A 0066  ARG CB 
H A 0047  LYS CA  3.200 E A 0066  ARG CG 
H A 0047  LYS CA  3.194 E A 0066  ARG CD 
H A 0047  LYS CA  3.004 E A 0066  ARG CZ 
H A 0047  LYS CB  3.262 E A 0066  ARG CG 
H A 0047  LYS CB  3.316 E A 0066  ARG CD 
H A 0047  LYS CG  3.781 E A 0066  ARG CG 
H A 0047  LYS CD  3.795 E A 0066  ARG C  
H A 0047  LYS CD  3.709 E A 0066  ARG CB 
H A 0047  LYS CD  3.108 E A 0066  ARG CG 
H A 0047  LYS CD  3.698 E A 0067  PHE CA 
H A 0047  LYS CD  3.328 E A 0067  PHE C  
H A 0047  LYS CE  3.368 E A 0067  PHE CA 
H A 0047  LYS CE  2.858 E A 0067  PHE C  
H A 0047  LYS CE  3.710 E A 0068  VAL CG2
H A 0048  ALA C   2.400 H A 0049  ILE CA 
H A 0048  ALA C   2.645 H A 0049  ILE C  
H A 0048  ALA C   3.594 H A 0049  ILE CB 
H A 0048  ALA C   3.734 H A 0049  ILE CG1
H A 0048  ALA C   3.649 H A 0050  GLU CA 
H A 0048  ALA CA  3.460 H A 0051  TYR CD1
H A 0048  ALA CA  3.075 H A 0051  TYR CE1
H A 0048  ALA CA  3.425 H A 0051  TYR CZ 
H A 0048  ALA CB  3.713 H A 0051  TYR CD1
H A 0048  ALA CB  3.667 H A 0051  TYR CD2
H A 0048  ALA CB  3.379 H A 0051  TYR CE1
H A 0048  ALA CB  3.335 H A 0051  TYR CE2
H A 0048  ALA CB  3.179 H A 0051  TYR CZ 
H A 0048  ALA C   3.654 C A 0052  GLY CA 
H A 0048  ALA CB  2.970 C A 0052  GLY CA 
H A 0048  ALA CB  3.530 C A 0055  ALA CA 
H A 0048  ALA CB  2.533 C A 0055  ALA CB 
H A 0049  ILE C   2.443 H A 0050  GLU CA 
H A 0049  ILE C   2.948 H A 0050  GLU C  
H A 0049  ILE C   3.647 H A 0050  GLU CB 
H A 0049  ILE CD1 3.350 H A 0050  GLU CA 
H A 0049  ILE CD1 3.676 H A 0050  GLU CB 
H A 0049  ILE CD1 3.545 H A 0050  GLU CG 
H A 0050  GLU C   2.452 H A 0051  TYR CA 
H A 0050  GLU C   3.524 H A 0051  TYR C  
H A 0050  GLU C   3.433 H A 0051  TYR CB 
H A 0050  GLU C   3.650 H A 0051  TYR CD1
H A 0050  GLU CB  3.549 H A 0051  TYR CD1
H A 0051  TYR C   2.478 C A 0052  GLY CA 
H A 0051  TYR C   2.966 C A 0052  GLY C  
H A 0051  TYR CD2 3.783 C A 0054  MET C  
H A 0051  TYR CE2 3.182 C A 0054  MET C  
H A 0051  TYR CE2 3.634 C A 0055  ALA CA 
H A 0051  TYR CE1 3.396 E A 0068  VAL CG2
H A 0051  TYR CZ  3.116 E A 0068  VAL CG2
C A 0052  GLY C   2.445 C A 0053  LEU CA 
C A 0052  GLY C   3.082 C A 0053  LEU C  
C A 0052  GLY C   3.672 C A 0053  LEU CB 
C A 0053  LEU CA  3.789 C A 0054  MET CA 
C A 0053  LEU C   2.432 C A 0054  MET CA 
C A 0053  LEU C   3.254 C A 0054  MET C  
C A 0053  LEU C   3.556 C A 0054  MET CB 
C A 0054  MET C   2.404 C A 0055  ALA CA 
C A 0054  MET C   3.345 C A 0055  ALA C  
C A 0054  MET C   3.477 C A 0055  ALA CB 
C A 0055  ALA CA  3.772 C A 0056  VAL CA 
C A 0055  ALA C   2.434 C A 0056  VAL CA 
C A 0055  ALA C   3.669 C A 0056  VAL C  
C A 0055  ALA C   3.197 C A 0056  VAL CB 
C A 0055  ALA C   3.336 C A 0056  VAL CG2
C A 0056  VAL CA  3.800 C A 0057  PRO CA 
C A 0056  VAL CA  2.969 C A 0057  PRO CD 
C A 0056  VAL C   2.372 C A 0057  PRO CA 
C A 0056  VAL C   3.289 C A 0057  PRO C  
C A 0056  VAL C   3.454 C A 0057  PRO CB 
C A 0056  VAL C   3.564 C A 0057  PRO CG 
C A 0056  VAL C   2.501 C A 0057  PRO CD 
C A 0056  VAL CB  2.846 C A 0057  PRO CD 
C A 0056  VAL CG1 3.754 C A 0057  PRO CG 
C A 0056  VAL CG1 2.974 C A 0057  PRO CD 
C A 0057  PRO CA  3.765 E A 0058  ALA CA 
C A 0057  PRO C   2.450 E A 0058  ALA CA 
C A 0057  PRO C   3.708 E A 0058  ALA C  
C A 0057  PRO C   3.085 E A 0058  ALA CB 
C A 0057  PRO C   3.332 C A 0069  GLY C  
C A 0057  PRO CB  3.121 C A 0070  ALA CA 
C A 0057  PRO CB  3.055 C A 0070  ALA CB 
C A 0057  PRO CG  3.488 C A 0070  ALA CB 
E A 0058  ALA CA  3.789 E A 0059  ILE CA 
E A 0058  ALA C   2.409 E A 0059  ILE CA 
E A 0058  ALA C   3.580 E A 0059  ILE C  
E A 0058  ALA C   3.150 E A 0059  ILE CB 
E A 0058  ALA C   3.179 E A 0059  ILE CG1
E A 0058  ALA C   3.413 E A 0059  ILE CD1
E A 0058  ALA CB  3.594 E A 0067  PHE C  
E A 0058  ALA CB  3.665 E A 0068  VAL CA 
E A 0059  ILE CA  3.766 E A 0060  ALA CA 
E A 0059  ILE C   2.355 E A 0060  ALA CA 
E A 0059  ILE C   2.994 E A 0060  ALA C  
E A 0059  ILE C   3.561 E A 0060  ALA CB 
E A 0059  ILE C   3.101 E A 0066  ARG CG 
E A 0059  ILE C   3.573 E A 0066  ARG CD 
E A 0059  ILE CB  3.645 E A 0067  PHE CE1
E A 0059  ILE CD1 3.655 E A 0067  PHE CE1
E A 0059  ILE CB  3.622 H A 0076  LEU CG 
E A 0059  ILE CB  3.094 H A 0076  LEU CD1
E A 0059  ILE CB  3.780 H A 0076  LEU CD2
E A 0059  ILE CG1 3.680 H A 0076  LEU CG 
E A 0059  ILE CG1 3.211 H A 0076  LEU CD1
E A 0059  ILE CG1 3.285 H A 0076  LEU CD2
E A 0059  ILE CG2 2.751 H A 0076  LEU CG 
E A 0059  ILE CG2 2.812 H A 0076  LEU CD1
E A 0059  ILE CG2 3.138 H A 0076  LEU CD2
E A 0059  ILE CD1 3.191 H A 0076  LEU CD1
E A 0060  ALA CA  3.697 C A 0061  ILE CA 
E A 0060  ALA C   2.328 C A 0061  ILE CA 
E A 0060  ALA C   3.131 C A 0061  ILE C  
E A 0060  ALA C   3.468 C A 0061  ILE CB 
E A 0060  ALA C   3.548 C A 0061  ILE CG1
E A 0060  ALA CA  3.191 E A 0066  ARG CA 
E A 0060  ALA CA  3.300 E A 0066  ARG CB 
E A 0060  ALA CA  2.903 E A 0066  ARG CG 
E A 0060  ALA CA  2.992 E A 0066  ARG CD 
E A 0060  ALA C   3.664 E A 0066  ARG CA 
E A 0060  ALA CB  3.551 E A 0066  ARG CG 
E A 0060  ALA CB  2.938 E A 0066  ARG CD 
C A 0061  ILE CA  3.714 C A 0062  ASN CA 
C A 0061  ILE C   2.428 C A 0062  ASN CA 
C A 0061  ILE C   2.846 C A 0062  ASN C  
C A 0061  ILE C   3.628 C A 0062  ASN CB 
C A 0061  ILE CB  3.257 C A 0064  VAL CG2
C A 0061  ILE CG2 3.359 C A 0064  VAL CG2
C A 0061  ILE CD1 3.532 C A 0064  VAL CG2
C A 0061  ILE CB  3.797 C A 0065  VAL C  
C A 0061  ILE CG1 3.459 C A 0065  VAL C  
C A 0061  ILE CG1 3.144 E A 0066  ARG CA 
C A 0061  ILE CG1 3.344 E A 0066  ARG C  
C A 0061  ILE CD1 3.662 E A 0066  ARG C  
C A 0061  ILE CD1 3.717 E A 0067  PHE CB 
C A 0061  ILE CG2 3.196 H A 0079  ALA CB 
C A 0062  ASN CA  3.739 C A 0063  GLY CA 
C A 0062  ASN C   2.413 C A 0063  GLY CA 
C A 0062  ASN C   3.616 C A 0063  GLY C  
C A 0062  ASN CB  3.715 H A 0080  ILE CD1
C A 0062  ASN C   3.425 H A 0083  GLU CB 
C A 0063  GLY CA  3.786 C A 0064  VAL CA 
C A 0063  GLY C   2.423 C A 0064  VAL CA 
C A 0063  GLY C   3.534 C A 0064  VAL C  
C A 0063  GLY C   3.352 C A 0064  VAL CB 
C A 0063  GLY C   3.202 C A 0064  VAL CG1
C A 0063  GLY CA  3.532 H A 0083  GLU CA 
C A 0063  GLY CA  3.090 H A 0083  GLU CB 
C A 0063  GLY CA  3.659 H A 0083  GLU CD 
C A 0064  VAL C   2.447 C A 0065  VAL CA 
C A 0064  VAL C   3.747 C A 0065  VAL C  
C A 0064  VAL C   3.050 C A 0065  VAL CB 
C A 0064  VAL C   2.876 C A 0065  VAL CG2
C A 0065  VAL C   2.466 E A 0066  ARG CA 
C A 0065  VAL C   3.708 E A 0066  ARG C  
C A 0065  VAL C   3.077 E A 0066  ARG CB 
E A 0066  ARG C   2.435 E A 0067  PHE CA 
E A 0066  ARG C   3.664 E A 0067  PHE C  
E A 0066  ARG C   3.210 E A 0067  PHE CB 
E A 0067  PHE C   2.435 E A 0068  VAL CA 
E A 0067  PHE C   3.215 E A 0068  VAL C  
E A 0067  PHE C   3.603 E A 0068  VAL CB 
E A 0067  PHE C   3.687 E A 0068  VAL CG2
E A 0067  PHE CG  3.738 E A 0068  VAL C  
E A 0067  PHE CD1 3.767 E A 0068  VAL CA 
E A 0067  PHE CD1 3.436 E A 0068  VAL C  
E A 0067  PHE CE1 3.290 E A 0068  VAL C  
E A 0067  PHE CE2 3.745 E A 0068  VAL C  
E A 0067  PHE CZ  3.457 E A 0068  VAL C  
E A 0067  PHE CE1 3.239 C A 0069  GLY CA 
E A 0067  PHE CZ  3.043 C A 0069  GLY CA 
E A 0067  PHE CD2 2.940 H A 0075  GLU CD 
E A 0067  PHE CE2 3.407 H A 0075  GLU CB 
E A 0067  PHE CE2 2.982 H A 0075  GLU CG 
E A 0067  PHE CE2 2.647 H A 0075  GLU CD 
E A 0067  PHE CZ  3.491 H A 0075  GLU CB 
E A 0067  PHE CZ  3.623 H A 0075  GLU CG 
E A 0067  PHE CZ  3.650 H A 0075  GLU CD 
E A 0068  VAL C   2.416 C A 0069  GLY CA 
E A 0068  VAL C   3.683 C A 0069  GLY C  
C A 0069  GLY C   2.423 C A 0070  ALA CA 
C A 0069  GLY C   3.213 C A 0070  ALA C  
C A 0069  GLY C   3.594 C A 0070  ALA CB 
C A 0070  ALA CA  2.923 C A 0071  PRO CD 
C A 0070  ALA C   2.411 C A 0071  PRO CA 
C A 0070  ALA C   3.153 C A 0071  PRO C  
C A 0070  ALA C   3.576 C A 0071  PRO CB 
C A 0070  ALA C   3.632 C A 0071  PRO CG 
C A 0070  ALA C   2.505 C A 0071  PRO CD 
C A 0070  ALA CB  2.602 C A 0071  PRO CD 
C A 0071  PRO C   2.438 C A 0072  SER CA 
C A 0071  PRO C   3.355 C A 0072  SER C  
C A 0071  PRO C   3.539 C A 0072  SER CB 
C A 0072  SER C   2.415 H A 0073  ARG CA 
C A 0072  SER C   3.032 H A 0073  ARG C  
C A 0072  SER C   3.641 H A 0073  ARG CB 
H A 0073  ARG C   2.464 H A 0074  GLU CA 
H A 0073  ARG C   2.882 H A 0074  GLU C  
H A 0073  ARG C   3.666 H A 0074  GLU CB 
H A 0074  GLU C   2.420 H A 0075  GLU CA 
H A 0074  GLU C   2.871 H A 0075  GLU C  
H A 0074  GLU C   3.620 H A 0075  GLU CB 
H A 0075  GLU C   2.426 H A 0076  LEU CA 
H A 0075  GLU C   2.995 H A 0076  LEU C  
H A 0075  GLU C   3.636 H A 0076  LEU CB 
H A 0075  GLU C   3.628 H A 0076  LEU CD1
H A 0076  LEU C   2.423 H A 0077  PHE CA 
H A 0076  LEU C   2.963 H A 0077  PHE C  
H A 0076  LEU C   3.650 H A 0077  PHE CB 
H A 0077  PHE C   2.420 H A 0078  GLU CA 
H A 0077  PHE C   3.139 H A 0078  GLU C  
H A 0077  PHE C   3.617 H A 0078  GLU CB 
H A 0078  GLU C   2.420 H A 0079  ALA CA 
H A 0078  GLU C   3.075 H A 0079  ALA C  
H A 0078  GLU C   3.627 H A 0079  ALA CB 
H A 0079  ALA C   2.440 H A 0080  ILE CA 
H A 0079  ALA C   3.017 H A 0080  ILE C  
H A 0079  ALA C   3.645 H A 0080  ILE CB 
H A 0079  ALA C   3.314 H A 0080  ILE CD1
H A 0079  ALA CB  3.741 H A 0080  ILE CD1
H A 0080  ILE CA  3.779 H A 0081  ASN CA 
H A 0080  ILE C   2.413 H A 0081  ASN CA 
H A 0080  ILE C   3.039 H A 0081  ASN C  
H A 0080  ILE C   3.669 H A 0081  ASN CB 
H A 0080  ILE C   3.793 H A 0083  GLU CB 
H A 0081  ASN C   2.404 H A 0082  ASP CA 
H A 0081  ASN C   3.256 H A 0082  ASP C  
H A 0081  ASN C   3.488 H A 0082  ASP CB 
H A 0081  ASN CA  3.753 H A 0084  MET CE 
H A 0082  ASP CA  3.711 H A 0083  GLU CA 
H A 0082  ASP C   2.379 H A 0083  GLU CA 
H A 0082  ASP C   3.057 H A 0083  GLU C  
H A 0082  ASP C   3.588 H A 0083  GLU CB 
H A 0083  GLU C   2.425 H A 0084  MET CA 
H A 0083  GLU C   3.064 H A 0084  MET C  
H A 0083  GLU C   3.637 H A 0084  MET CB 
H A 0083  GLU CG  3.757 H A 0084  MET CA 
H A 0084  MET C   2.424 C A 0085  GLU CA 
H A 0084  MET C   3.439 C A 0085  GLU C  
H A 0084  MET C   3.451 C A 0085  GLU CB 

CHARGE_ATTR 2.00 12.00    92
E A 0006  GLU OE1 10.73 E A 0038  LYS NZ 
E A 0006  GLU OE2 11.95 E A 0038  LYS NZ 
E A 0006  GLU OE1 11.68 H A 0047  LYS NZ 
E A 0006  GLU OE2 9.669 H A 0047  LYS NZ 
E A 0006  GLU OE1 6.100 E A 0066  ARG NH1
E A 0006  GLU OE1 7.617 E A 0066  ARG NH2
E A 0006  GLU OE2 4.087 E A 0066  ARG NH1
E A 0006  GLU OE2 5.530 E A 0066  ARG NH2
H A 0021  GLU OE1 11.49 H A 0028  LYS NZ 
H A 0021  GLU OE2 11.22 H A 0028  LYS NZ 
H A 0021  GLU OE1 11.90 E A 0038  LYS NZ 
H A 0021  GLU OE2 11.14 E A 0038  LYS NZ 
H A 0021  GLU OE1 6.071 H A 0073  ARG NH1
H A 0021  GLU OE1 7.031 H A 0073  ARG NH2
H A 0021  GLU OE2 7.802 H A 0073  ARG NH1
H A 0021  GLU OE2 8.406 H A 0073  ARG NH2
H A 0024  ASP OD1 8.621 H A 0027  LYS NZ 
H A 0024  ASP OD2 10.31 H A 0027  LYS NZ 
H A 0024  ASP OD1 6.789 H A 0028  LYS NZ 
H A 0024  ASP OD2 7.539 H A 0028  LYS NZ 
H A 0024  ASP OD1 10.07 C A 0033  LYS NZ 
H A 0024  ASP OD2 11.51 C A 0033  LYS NZ 
H A 0024  ASP OD1 11.21 E A 0038  LYS NZ 
H A 0024  ASP OD2 9.495 E A 0038  LYS NZ 
H A 0025  GLU OE1 9.924 H A 0027  LYS NZ 
H A 0025  GLU OE2 11.46 H A 0027  LYS NZ 
H A 0025  GLU OE1 8.315 H A 0028  LYS NZ 
H A 0025  GLU OE2 7.278 H A 0028  LYS NZ 
H A 0025  GLU OE1 9.904 H A 0073  ARG NH1
H A 0025  GLU OE1 11.51 H A 0073  ARG NH2
H A 0025  GLU OE2 11.38 H A 0073  ARG NH1
H A 0029  GLU OE1 9.400 H A 0027  LYS NZ 
H A 0029  GLU OE2 8.625 H A 0027  LYS NZ 
H A 0029  GLU OE1 8.258 H A 0028  LYS NZ 
H A 0029  GLU OE2 9.794 H A 0028  LYS NZ 
C A 0032  ASP OD1 6.363 H A 0028  LYS NZ 
C A 0032  ASP OD2 8.332 H A 0028  LYS NZ 
C A 0032  ASP OD1 4.231 C A 0033  LYS NZ 
C A 0032  ASP OD2 2.397 C A 0033  LYS NZ 
C A 0035  ASP OD1 9.424 C A 0033  LYS NZ 
C A 0035  ASP OD2 10.78 C A 0033  LYS NZ 
C A 0035  ASP OD1 11.49 E A 0038  LYS NZ 
E A 0037  GLU OE1 10.11 E A 0038  LYS NZ 
E A 0037  GLU OE2 10.66 E A 0038  LYS NZ 
E A 0037  GLU OE1 10.29 E A 0066  ARG NH1
E A 0037  GLU OE1 11.49 E A 0066  ARG NH2
E A 0037  GLU OE2 9.729 E A 0066  ARG NH1
E A 0037  GLU OE2 11.18 E A 0066  ARG NH2
C A 0040  ASP OD2 11.90 E A 0038  LYS NZ 
C A 0040  ASP OD1 10.76 H A 0045  ARG NH1
C A 0040  ASP OD2 11.66 H A 0045  ARG NH1
C A 0040  ASP OD1 11.36 E A 0066  ARG NH1
C A 0040  ASP OD2 10.64 E A 0066  ARG NH1
H A 0044  ASP OD2 11.57 E A 0038  LYS NZ 
H A 0044  ASP OD1 9.814 H A 0045  ARG NH1
H A 0044  ASP OD1 10.79 H A 0045  ARG NH2
H A 0044  ASP OD2 11.19 H A 0045  ARG NH1
H A 0044  ASP OD1 8.558 H A 0047  LYS NZ 
H A 0044  ASP OD2 8.824 H A 0047  LYS NZ 
H A 0044  ASP OD1 2.513 E A 0066  ARG NH1
H A 0044  ASP OD1 4.450 E A 0066  ARG NH2
H A 0044  ASP OD2 3.955 E A 0066  ARG NH1
H A 0044  ASP OD2 5.670 E A 0066  ARG NH2
H A 0046  GLU OE1 9.604 H A 0045  ARG NH1
H A 0046  GLU OE1 9.101 H A 0045  ARG NH2
H A 0046  GLU OE2 10.65 H A 0045  ARG NH1
H A 0046  GLU OE2 10.20 H A 0045  ARG NH2
H A 0046  GLU OE1 10.61 H A 0047  LYS NZ 
H A 0046  GLU OE1 5.428 E A 0066  ARG NH1
H A 0046  GLU OE1 5.574 E A 0066  ARG NH2
H A 0046  GLU OE2 5.775 E A 0066  ARG NH1
H A 0046  GLU OE2 6.646 E A 0066  ARG NH2
H A 0050  GLU OE1 5.472 H A 0047  LYS NZ 
H A 0050  GLU OE2 5.138 H A 0047  LYS NZ 
H A 0050  GLU OE1 11.19 E A 0066  ARG NH1
H A 0050  GLU OE1 8.980 E A 0066  ARG NH2
H A 0050  GLU OE2 10.30 E A 0066  ARG NH1
H A 0050  GLU OE2 8.110 E A 0066  ARG NH2
H A 0074  GLU OE1 4.639 H A 0073  ARG NH1
H A 0074  GLU OE1 5.470 H A 0073  ARG NH2
H A 0074  GLU OE2 6.540 H A 0073  ARG NH1
H A 0074  GLU OE2 7.603 H A 0073  ARG NH2
H A 0075  GLU OE1 8.622 H A 0047  LYS NZ 
H A 0075  GLU OE2 8.970 H A 0047  LYS NZ 
H A 0078  GLU OE1 8.033 H A 0027  LYS NZ 
H A 0078  GLU OE2 10.15 H A 0027  LYS NZ 
H A 0082  ASP OD1 10.68 H A 0027  LYS NZ 
H A 0082  ASP OD2 10.96 H A 0027  LYS NZ 
H A 0083  GLU OE1 10.64 H A 0027  LYS NZ 
H A 0083  GLU OE2 9.472 H A 0027  LYS NZ 
C A 0085  GLU OE1 8.009 H A 0027  LYS NZ 
C A 0085  GLU OE2 7.891 H A 0027  LYS NZ 

CHARGE_REPU 2.00 12.00   129
E A 0006  GLU OE1 10.86 C A 0035  ASP OD1
E A 0006  GLU OE1 9.444 C A 0035  ASP OD2
E A 0006  GLU OE2 11.50 C A 0035  ASP OD2
E A 0006  GLU OE1 4.336 E A 0037  GLU OE1
E A 0006  GLU OE1 3.926 E A 0037  GLU OE2
E A 0006  GLU OE2 6.286 E A 0037  GLU OE1
E A 0006  GLU OE2 6.005 E A 0037  GLU OE2
E A 0006  GLU OE1 11.38 C A 0040  ASP OD2
E A 0006  GLU OE2 10.94 C A 0040  ASP OD2
E A 0006  GLU OE1 6.111 H A 0044  ASP OD1
E A 0006  GLU OE1 5.179 H A 0044  ASP OD2
E A 0006  GLU OE2 4.384 H A 0044  ASP OD1
E A 0006  GLU OE2 3.728 H A 0044  ASP OD2
E A 0006  GLU OE1 10.56 H A 0046  GLU OE1
E A 0006  GLU OE1 9.912 H A 0046  GLU OE2
E A 0006  GLU OE2 8.971 H A 0046  GLU OE1
E A 0006  GLU OE2 8.659 H A 0046  GLU OE2
E A 0006  GLU OE1 10.80 H A 0083  GLU OE1
E A 0006  GLU OE2 11.44 H A 0083  GLU OE1
H A 0021  GLU OE1 9.507 H A 0024  ASP OD1
H A 0021  GLU OE1 8.321 H A 0024  ASP OD2
H A 0021  GLU OE2 9.544 H A 0024  ASP OD1
H A 0021  GLU OE2 8.023 H A 0024  ASP OD2
H A 0021  GLU OE1 6.243 H A 0025  GLU OE1
H A 0021  GLU OE1 6.791 H A 0025  GLU OE2
H A 0021  GLU OE2 7.419 H A 0025  GLU OE1
H A 0021  GLU OE2 7.393 H A 0025  GLU OE2
H A 0021  GLU OE1 10.16 H A 0074  GLU OE1
H A 0021  GLU OE1 11.66 H A 0074  GLU OE2
H A 0024  ASP OD1 9.043 H A 0025  GLU OE1
H A 0024  ASP OD1 9.370 H A 0025  GLU OE2
H A 0024  ASP OD2 9.178 H A 0025  GLU OE1
H A 0024  ASP OD2 9.359 H A 0025  GLU OE2
H A 0024  ASP OD1 11.62 H A 0029  GLU OE1
H A 0024  ASP OD1 8.625 C A 0032  ASP OD1
H A 0024  ASP OD1 9.859 C A 0032  ASP OD2
H A 0024  ASP OD2 9.667 C A 0032  ASP OD1
H A 0024  ASP OD2 11.06 C A 0032  ASP OD2
H A 0024  ASP OD1 8.475 C A 0035  ASP OD1
H A 0024  ASP OD1 9.841 C A 0035  ASP OD2
H A 0024  ASP OD2 8.914 C A 0035  ASP OD1
H A 0024  ASP OD2 10.38 C A 0035  ASP OD2
H A 0024  ASP OD1 11.13 E A 0037  GLU OE1
H A 0024  ASP OD2 11.24 E A 0037  GLU OE1
H A 0025  GLU OE1 10.58 H A 0029  GLU OE1
H A 0025  GLU OE1 11.81 H A 0029  GLU OE2
H A 0025  GLU OE2 10.59 H A 0029  GLU OE1
H A 0027  LYS NZ  11.49 H A 0028  LYS NZ 
H A 0028  LYS NZ  9.790 C A 0033  LYS NZ 
H A 0029  GLU OE1 10.98 C A 0032  ASP OD1
H A 0029  GLU OE1 11.74 C A 0032  ASP OD2
H A 0029  GLU OE2 11.75 C A 0032  ASP OD1
H A 0029  GLU OE2 10.75 C A 0085  GLU OE1
H A 0029  GLU OE2 10.74 C A 0085  GLU OE2
C A 0032  ASP OD1 10.76 C A 0035  ASP OD1
C A 0032  ASP OD2 10.47 C A 0035  ASP OD1
C A 0035  ASP OD1 6.786 E A 0037  GLU OE1
C A 0035  ASP OD1 7.271 E A 0037  GLU OE2
C A 0035  ASP OD2 5.413 E A 0037  GLU OE1
C A 0035  ASP OD2 5.705 E A 0037  GLU OE2
C A 0035  ASP OD1 11.49 H A 0083  GLU OE1
C A 0035  ASP OD1 11.82 H A 0083  GLU OE2
C A 0035  ASP OD2 9.997 H A 0083  GLU OE1
C A 0035  ASP OD2 10.58 H A 0083  GLU OE2
E A 0037  GLU OE1 10.42 H A 0044  ASP OD1
E A 0037  GLU OE1 9.235 H A 0044  ASP OD2
E A 0037  GLU OE2 9.825 H A 0044  ASP OD1
E A 0037  GLU OE2 8.946 H A 0044  ASP OD2
E A 0037  GLU OE1 8.676 H A 0083  GLU OE1
E A 0037  GLU OE1 10.12 H A 0083  GLU OE2
E A 0037  GLU OE2 9.923 H A 0083  GLU OE1
E A 0037  GLU OE2 11.49 H A 0083  GLU OE2
C A 0040  ASP OD1 8.896 H A 0044  ASP OD1
C A 0040  ASP OD1 8.618 H A 0044  ASP OD2
C A 0040  ASP OD2 8.182 H A 0044  ASP OD1
C A 0040  ASP OD2 7.913 H A 0044  ASP OD2
C A 0040  ASP OD2 11.87 H A 0046  GLU OE2
H A 0044  ASP OD1 6.694 H A 0046  GLU OE1
H A 0044  ASP OD1 6.595 H A 0046  GLU OE2
H A 0044  ASP OD2 8.781 H A 0046  GLU OE1
H A 0044  ASP OD2 8.600 H A 0046  GLU OE2
H A 0045  ARG NH1 10.64 H A 0047  LYS NZ 
H A 0045  ARG NH2 11.83 H A 0047  LYS NZ 
H A 0045  ARG NH1 10.47 E A 0066  ARG NH1
H A 0045  ARG NH1 10.36 E A 0066  ARG NH2
H A 0045  ARG NH2 11.14 E A 0066  ARG NH1
H A 0045  ARG NH2 10.95 E A 0066  ARG NH2
H A 0047  LYS NZ  7.624 E A 0066  ARG NH1
H A 0047  LYS NZ  5.963 E A 0066  ARG NH2
H A 0050  GLU OE1 11.39 H A 0075  GLU OE1
H A 0050  GLU OE1 11.07 H A 0075  GLU OE2
H A 0050  GLU OE2 10.04 H A 0075  GLU OE1
H A 0050  GLU OE2 9.983 H A 0075  GLU OE2
H A 0050  GLU OE2 11.72 H A 0082  ASP OD1
H A 0074  GLU OE1 10.86 H A 0075  GLU OE1
H A 0074  GLU OE1 11.06 H A 0075  GLU OE2
H A 0074  GLU OE2 10.21 H A 0075  GLU OE1
H A 0074  GLU OE2 10.16 H A 0075  GLU OE2
H A 0074  GLU OE1 10.19 H A 0078  GLU OE1
H A 0074  GLU OE1 9.561 H A 0078  GLU OE2
H A 0074  GLU OE2 8.626 H A 0078  GLU OE1
H A 0074  GLU OE2 7.748 H A 0078  GLU OE2
H A 0075  GLU OE1 8.912 H A 0078  GLU OE1
H A 0075  GLU OE1 8.376 H A 0078  GLU OE2
H A 0075  GLU OE2 9.301 H A 0078  GLU OE1
H A 0075  GLU OE2 8.288 H A 0078  GLU OE2
H A 0075  GLU OE1 8.621 H A 0082  ASP OD1
H A 0075  GLU OE1 9.415 H A 0082  ASP OD2
H A 0075  GLU OE2 9.521 H A 0082  ASP OD1
H A 0075  GLU OE2 9.918 H A 0082  ASP OD2
H A 0078  GLU OE1 8.113 H A 0082  ASP OD1
H A 0078  GLU OE1 7.448 H A 0082  ASP OD2
H A 0078  GLU OE2 8.962 H A 0082  ASP OD1
H A 0078  GLU OE2 8.131 H A 0082  ASP OD2
H A 0078  GLU OE1 10.61 C A 0085  GLU OE1
H A 0078  GLU OE1 9.427 C A 0085  GLU OE2
H A 0078  GLU OE2 11.09 C A 0085  GLU OE2
H A 0082  ASP OD1 6.958 H A 0083  GLU OE1
H A 0082  ASP OD1 7.301 H A 0083  GLU OE2
H A 0082  ASP OD2 8.664 H A 0083  GLU OE1
H A 0082  ASP OD2 8.611 H A 0083  GLU OE2
H A 0082  ASP OD1 9.973 C A 0085  GLU OE1
H A 0082  ASP OD1 10.24 C A 0085  GLU OE2
H A 0082  ASP OD2 9.286 C A 0085  GLU OE1
H A 0082  ASP OD2 9.236 C A 0085  GLU OE2
H A 0083  GLU OE1 10.59 C A 0085  GLU OE1
H A 0083  GLU OE1 11.99 C A 0085  GLU OE2
H A 0083  GLU OE2 8.692 C A 0085  GLU OE1
H A 0083  GLU OE2 10.25 C A 0085  GLU OE2

HB_MM       2.00 3.20   145
C A 0002  VAL N   2.184 C A 0001  MET O  
C A 0003  VAL N   2.192 C A 0002  VAL O  
C A 0004  ASN N   2.186 C A 0003  VAL O  
E A 0005  ILE N   2.227 C A 0004  ASN O  
E A 0006  GLU N   2.149 E A 0005  ILE O  
E A 0007  VAL N   2.218 E A 0006  GLU O  
E A 0007  VAL N   3.118 E A 0037  GLU O  
E A 0008  PHE N   2.210 E A 0007  VAL O  
E A 0008  PHE N   2.587 E A 0058  ALA O  
C A 0009  THR N   2.183 E A 0008  PHE O  
C A 0010  SER N   2.176 C A 0009  THR O  
C A 0011  PRO N   2.235 C A 0010  SER O  
C A 0012  THR N   2.202 C A 0011  PRO O  
C A 0013  CYS N   2.205 C A 0012  THR O  
C A 0014  PRO N   2.232 C A 0013  CYS O  
C A 0015  TYR N   2.200 C A 0014  PRO O  
C A 0016  CYS N   2.192 C A 0015  TYR O  
C A 0017  PRO N   2.236 C A 0016  CYS O  
H A 0018  MET N   2.802 C A 0016  CYS O  
H A 0018  MET N   2.192 C A 0017  PRO O  
H A 0019  ALA N   2.194 H A 0018  MET O  
H A 0020  ILE N   2.873 H A 0018  MET O  
H A 0020  ILE N   2.198 H A 0019  ALA O  
H A 0021  GLU N   2.947 H A 0018  MET O  
H A 0021  GLU N   2.207 H A 0020  ILE O  
H A 0022  VAL N   2.974 H A 0020  ILE O  
H A 0022  VAL N   2.204 H A 0021  GLU O  
H A 0023  VAL N   2.854 H A 0020  ILE O  
H A 0023  VAL N   2.206 H A 0022  VAL O  
H A 0024  ASP N   2.557 H A 0020  ILE O  
H A 0024  ASP N   2.213 H A 0023  VAL O  
H A 0025  GLU N   2.957 H A 0021  GLU O  
H A 0025  GLU N   3.145 H A 0022  VAL O  
H A 0025  GLU N   2.207 H A 0024  ASP O  
H A 0026  ALA N   3.199 H A 0022  VAL O  
H A 0026  ALA N   2.206 H A 0025  GLU O  
H A 0027  LYS N   2.610 H A 0023  VAL O  
H A 0027  LYS N   2.199 H A 0026  ALA O  
H A 0028  LYS N   2.605 H A 0024  ASP O  
H A 0028  LYS N   2.198 H A 0027  LYS O  
H A 0029  GLU N   2.214 H A 0028  LYS O  
H A 0030  PHE N   2.830 H A 0028  LYS O  
H A 0030  PHE N   2.204 H A 0029  GLU O  
H A 0031  GLY N   2.512 H A 0027  LYS O  
H A 0031  GLY N   2.234 H A 0030  PHE O  
C A 0032  ASP N   3.000 H A 0028  LYS O  
C A 0032  ASP N   3.144 H A 0030  PHE O  
C A 0032  ASP N   2.168 H A 0031  GLY O  
C A 0033  LYS N   2.443 H A 0031  GLY O  
C A 0033  LYS N   2.214 C A 0032  ASP O  
C A 0034  ILE N   2.187 C A 0033  LYS O  
C A 0035  ASP N   2.714 C A 0003  VAL O  
C A 0035  ASP N   2.201 C A 0034  ILE O  
E A 0036  VAL N   2.178 C A 0035  ASP O  
E A 0037  GLU N   2.325 E A 0005  ILE O  
E A 0037  GLU N   2.220 E A 0036  VAL O  
E A 0038  LYS N   2.191 E A 0037  GLU O  
E A 0039  ILE N   2.639 E A 0007  VAL O  
E A 0039  ILE N   2.193 E A 0038  LYS O  
C A 0040  ASP N   2.201 E A 0039  ILE O  
C A 0041  ILE N   2.194 C A 0040  ASP O  
C A 0042  MET N   3.009 C A 0040  ASP O  
C A 0042  MET N   2.194 C A 0041  ILE O  
C A 0043  VAL N   3.048 C A 0040  ASP O  
C A 0043  VAL N   2.198 C A 0042  MET O  
H A 0044  ASP N   2.771 C A 0040  ASP O  
H A 0044  ASP N   2.199 C A 0043  VAL O  
H A 0045  ARG N   2.186 H A 0044  ASP O  
H A 0046  GLU N   2.705 H A 0044  ASP O  
H A 0046  GLU N   2.212 H A 0045  ARG O  
H A 0047  LYS N   2.937 H A 0044  ASP O  
H A 0047  LYS N   2.933 H A 0045  ARG O  
H A 0047  LYS N   2.184 H A 0046  GLU O  
H A 0048  ALA N   3.153 H A 0046  GLU O  
H A 0048  ALA N   2.230 H A 0047  LYS O  
H A 0049  ILE N   2.532 H A 0046  GLU O  
H A 0049  ILE N   2.798 H A 0047  LYS O  
H A 0049  ILE N   2.187 H A 0048  ALA O  
H A 0050  GLU N   2.057 H A 0048  ALA O  
H A 0050  GLU N   2.217 H A 0049  ILE O  
H A 0051  TYR N   2.131 H A 0048  ALA O  
H A 0051  TYR N   2.200 H A 0050  GLU O  
C A 0052  GLY N   2.447 H A 0048  ALA O  
C A 0052  GLY N   2.202 H A 0051  TYR O  
C A 0053  LEU N   2.302 H A 0051  TYR O  
C A 0053  LEU N   2.217 C A 0052  GLY O  
C A 0054  MET N   2.242 C A 0053  LEU O  
C A 0055  ALA N   2.198 C A 0054  MET O  
C A 0056  VAL N   2.230 C A 0055  ALA O  
C A 0057  PRO N   2.201 C A 0056  VAL O  
E A 0058  ALA N   2.737 E A 0008  PHE O  
E A 0058  ALA N   2.244 C A 0057  PRO O  
E A 0058  ALA N   3.077 C A 0069  GLY O  
E A 0059  ILE N   2.188 E A 0058  ALA O  
E A 0059  ILE N   3.127 E A 0067  PHE O  
E A 0060  ALA N   2.683 E A 0006  GLU O  
E A 0060  ALA N   2.197 E A 0059  ILE O  
C A 0061  ILE N   2.191 E A 0060  ALA O  
C A 0061  ILE N   2.401 C A 0065  VAL O  
C A 0062  ASN N   2.261 C A 0061  ILE O  
C A 0063  GLY N   2.407 C A 0061  ILE O  
C A 0063  GLY N   2.200 C A 0062  ASN O  
C A 0064  VAL N   2.634 C A 0061  ILE O  
C A 0064  VAL N   2.206 C A 0063  GLY O  
C A 0065  VAL N   3.064 C A 0061  ILE O  
C A 0065  VAL N   2.206 C A 0064  VAL O  
E A 0066  ARG N   2.219 C A 0065  VAL O  
E A 0067  PHE N   2.738 E A 0059  ILE O  
E A 0067  PHE N   2.202 E A 0066  ARG O  
E A 0068  VAL N   2.202 E A 0067  PHE O  
C A 0069  GLY N   2.553 C A 0057  PRO O  
C A 0069  GLY N   2.183 E A 0068  VAL O  
C A 0070  ALA N   2.199 C A 0069  GLY O  
C A 0071  PRO N   2.223 C A 0070  ALA O  
C A 0072  SER N   3.077 C A 0070  ALA O  
C A 0072  SER N   2.213 C A 0071  PRO O  
H A 0073  ARG N   2.191 C A 0072  SER O  
H A 0074  GLU N   2.218 H A 0073  ARG O  
H A 0075  GLU N   2.768 H A 0073  ARG O  
H A 0075  GLU N   2.204 H A 0074  GLU O  
H A 0076  LEU N   2.601 H A 0073  ARG O  
H A 0076  LEU N   2.873 H A 0074  GLU O  
H A 0076  LEU N   2.198 H A 0075  GLU O  
H A 0077  PHE N   2.606 H A 0074  GLU O  
H A 0077  PHE N   2.199 H A 0076  LEU O  
H A 0078  GLU N   3.069 H A 0074  GLU O  
H A 0078  GLU N   3.197 H A 0075  GLU O  
H A 0078  GLU N   3.139 H A 0076  LEU O  
H A 0078  GLU N   2.194 H A 0077  PHE O  
H A 0079  ALA N   2.894 H A 0075  GLU O  
H A 0079  ALA N   3.006 H A 0076  LEU O  
H A 0079  ALA N   2.200 H A 0078  GLU O  
H A 0080  ILE N   2.987 H A 0076  LEU O  
H A 0080  ILE N   2.198 H A 0079  ALA O  
H A 0081  ASN N   2.214 H A 0080  ILE O  
H A 0082  ASP N   2.887 H A 0078  GLU O  
H A 0082  ASP N   3.005 H A 0079  ALA O  
H A 0082  ASP N   2.192 H A 0081  ASN O  
H A 0083  GLU N   2.680 H A 0079  ALA O  
H A 0083  GLU N   3.138 H A 0080  ILE O  
H A 0083  GLU N   2.246 H A 0082  ASP O  
H A 0084  MET N   2.955 H A 0080  ILE O  
H A 0084  MET N   2.207 H A 0083  GLU O  
C A 0085  GLU N   3.161 H A 0083  GLU O  
C A 0085  GLU N   2.208 H A 0084  MET O  

HB_MS       2.00 3.20    10
C A 0003  VAL O   2.473 C A 0004  ASN ND2
E A 0005  ILE N   2.672 C A 0062  ASN OD1
C A 0009  THR O   3.195 C A 0010  SER OG 
C A 0041  ILE N   3.048 C A 0040  ASP OD1
C A 0042  MET N   2.278 C A 0040  ASP OD1
C A 0043  VAL N   2.704 C A 0040  ASP OD2
H A 0046  GLU O   2.450 E A 0066  ARG NH2
H A 0047  LYS O   3.181 E A 0066  ARG NH2
E A 0066  ARG O   3.137 H A 0047  LYS NZ 
H A 0084  MET N   2.809 H A 0083  GLU OE2

HB_SS       2.00 3.20     2
E A 0037  GLU OE1 3.122 C A 0062  ASN ND2
H A 0078  GLU OE1 2.955 H A 0081  ASN ND2

AROMATIC    0.00 8.00     3
H A 0027  LYS 6.803 H A 0030  PHE
H A 0047  LYS 4.445 H A 0051  TYR
E A 0038  LYS 6.956 C A 0015  TYR