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

HYDROPHOBIC 2.00 3.80   361
C A 0002  ALA C   2.434 E A 0003  GLN CA 
C A 0002  ALA C   3.699 E A 0003  GLN C  
C A 0002  ALA C   2.995 E A 0003  GLN CB 
C A 0002  ALA C   3.363 E A 0003  GLN CG 
C A 0002  ALA CB  3.773 H A 0070  GLU CB 
C A 0002  ALA CB  3.571 H A 0070  GLU CG 
C A 0002  ALA CB  3.057 H A 0070  GLU CD 
E A 0003  GLN C   2.428 E A 0004  LYS CA 
E A 0003  GLN C   3.652 E A 0004  LYS C  
E A 0003  GLN C   3.211 E A 0004  LYS CB 
E A 0003  GLN CB  3.479 E A 0064  SER CA 
E A 0003  GLN CB  3.716 E A 0064  SER CB 
E A 0004  LYS C   2.432 E A 0005  THR CA 
E A 0004  LYS C   3.228 E A 0005  THR C  
E A 0004  LYS C   3.645 E A 0005  THR CB 
E A 0004  LYS CD  3.743 E A 0005  THR C  
E A 0004  LYS CB  3.559 E A 0006  PHE CE1
E A 0004  LYS CD  3.655 E A 0006  PHE CE1
E A 0004  LYS CD  3.719 E A 0006  PHE CZ 
E A 0004  LYS CE  3.622 E A 0006  PHE CE2
E A 0004  LYS CE  3.602 E A 0006  PHE CZ 
E A 0004  LYS CE  3.431 H A 0078  GLU CD 
E A 0005  THR C   2.432 E A 0006  PHE CA 
E A 0005  THR C   3.354 E A 0006  PHE C  
E A 0005  THR C   3.576 E A 0006  PHE CB 
E A 0005  THR C   3.788 E A 0006  PHE CG 
E A 0005  THR C   3.676 E A 0006  PHE CD1
E A 0006  PHE C   2.434 E A 0007  LYS CA 
E A 0006  PHE C   3.324 E A 0007  LYS C  
E A 0006  PHE C   3.598 E A 0007  LYS CB 
E A 0006  PHE C   3.683 E A 0061  ILE CG1
E A 0006  PHE CB  3.623 E A 0061  ILE CG1
E A 0006  PHE CB  3.617 E A 0061  ILE CD1
E A 0006  PHE CD1 3.183 E A 0063  ILE CD1
E A 0006  PHE CE1 3.353 E A 0063  ILE CD1
E A 0006  PHE CE2 3.566 H A 0078  GLU CA 
E A 0006  PHE CE2 3.584 H A 0078  GLU CB 
E A 0006  PHE CE2 3.638 H A 0078  GLU CG 
E A 0006  PHE CZ  3.728 H A 0078  GLU CB 
E A 0006  PHE CB  3.643 H A 0081  MET CE 
E A 0007  LYS C   2.433 E A 0008  VAL CA 
E A 0007  LYS C   3.237 E A 0008  VAL C  
E A 0007  LYS C   3.649 E A 0008  VAL CB 
E A 0007  LYS CD  3.799 E A 0060  GLU CG 
E A 0007  LYS CE  3.526 E A 0060  GLU CG 
E A 0008  VAL C   2.432 C A 0009  THR CA 
E A 0008  VAL C   3.583 C A 0009  THR C  
E A 0008  VAL C   3.356 C A 0009  THR CB 
E A 0008  VAL CG1 3.624 C A 0014  ILE CG1
E A 0008  VAL CG1 3.672 C A 0014  ILE CD1
E A 0008  VAL CG1 3.580 C A 0055  ILE CG2
E A 0008  VAL CG2 3.262 E A 0061  ILE CG2
C A 0009  THR C   2.434 C A 0010  ALA CA 
C A 0009  THR C   3.128 C A 0010  ALA C  
C A 0009  THR C   3.683 C A 0010  ALA CB 
C A 0010  ALA C   2.432 C A 0011  ASP CA 
C A 0010  ALA C   3.054 C A 0011  ASP C  
C A 0010  ALA C   3.697 C A 0011  ASP CB 
C A 0011  ASP C   2.433 C A 0012  SER CA 
C A 0011  ASP C   3.089 C A 0012  SER C  
C A 0011  ASP C   3.692 C A 0012  SER CB 
C A 0012  SER C   2.433 C A 0013  GLY CA 
C A 0012  SER C   3.328 C A 0013  GLY C  
C A 0013  GLY C   2.432 C A 0014  ILE CA 
C A 0013  GLY C   3.396 C A 0014  ILE C  
C A 0013  GLY C   3.558 C A 0014  ILE CB 
C A 0013  GLY C   3.579 C A 0014  ILE CG1
C A 0013  GLY C   3.503 C A 0014  ILE CD1
C A 0014  ILE CA  3.355 H A 0018  PRO CG 
C A 0014  ILE C   3.420 H A 0018  PRO CG 
C A 0014  ILE CB  3.561 C A 0055  ILE CB 
C A 0014  ILE CB  3.305 C A 0055  ILE CD1
C A 0014  ILE CG1 3.501 C A 0055  ILE CB 
C A 0014  ILE CG1 3.515 C A 0055  ILE CG2
C A 0014  ILE CG1 3.411 C A 0055  ILE CD1
C A 0016  ALA C   2.447 H A 0017  ARG CA 
C A 0016  ALA C   2.969 H A 0017  ARG C  
C A 0016  ALA C   3.722 H A 0017  ARG CB 
C A 0016  ALA C   3.430 H A 0018  PRO CD 
H A 0017  ARG CA  2.905 H A 0018  PRO CD 
H A 0017  ARG C   2.440 H A 0018  PRO CA 
H A 0017  ARG C   3.102 H A 0018  PRO C  
H A 0017  ARG C   3.630 H A 0018  PRO CB 
H A 0017  ARG C   3.673 H A 0018  PRO CG 
H A 0017  ARG C   2.490 H A 0018  PRO CD 
H A 0017  ARG CB  3.110 H A 0018  PRO CD 
H A 0018  PRO C   2.430 H A 0019  ALA CA 
H A 0018  PRO C   3.067 H A 0019  ALA C  
H A 0018  PRO C   3.693 H A 0019  ALA CB 
H A 0019  ALA C   2.437 H A 0020  THR CA 
H A 0019  ALA C   3.184 H A 0020  THR C  
H A 0019  ALA C   3.669 H A 0020  THR CB 
H A 0019  ALA CB  3.794 H A 0047  ILE CA 
H A 0019  ALA CB  3.645 H A 0047  ILE CG2
H A 0020  THR C   2.434 H A 0021  VAL CA 
H A 0020  THR C   3.054 H A 0021  VAL C  
H A 0020  THR C   3.697 H A 0021  VAL CB 
H A 0020  THR CA  3.351 H A 0023  VAL CG1
H A 0020  THR C   3.446 H A 0023  VAL CG1
H A 0020  THR CA  3.707 H A 0047  ILE CD1
H A 0020  THR CG2 3.533 H A 0047  ILE CD1
H A 0021  VAL C   2.426 H A 0022  LEU CA 
H A 0021  VAL C   3.112 H A 0022  LEU C  
H A 0021  VAL C   3.661 H A 0022  LEU CB 
H A 0021  VAL CG1 3.425 H A 0080  THR CG2
H A 0022  LEU C   2.441 H A 0023  VAL CA 
H A 0022  LEU C   2.943 H A 0023  VAL C  
H A 0022  LEU C   3.716 H A 0023  VAL CB 
H A 0022  LEU C   3.102 C A 0044  LEU CD1
H A 0022  LEU CB  3.440 C A 0044  LEU CD1
H A 0022  LEU CD2 3.474 H A 0077  LEU CD2
H A 0023  VAL C   2.432 H A 0024  GLN CA 
H A 0023  VAL C   3.088 H A 0024  GLN C  
H A 0023  VAL C   3.693 H A 0024  GLN CB 
H A 0023  VAL CA  3.504 C A 0044  LEU CD1
H A 0023  VAL CG2 3.442 C A 0045  LYS CA 
H A 0023  VAL CG1 3.684 H A 0047  ILE CG1
H A 0023  VAL CG1 3.558 H A 0047  ILE CD1
H A 0024  GLN C   2.435 H A 0025  THR CA 
H A 0024  GLN C   3.050 H A 0025  THR C  
H A 0024  GLN C   3.701 H A 0025  THR CB 
H A 0025  THR C   2.442 H A 0026  ALA CA 
H A 0025  THR C   2.964 H A 0026  ALA C  
H A 0025  THR C   3.704 H A 0026  ALA CB 
H A 0025  THR C   3.785 C A 0029  TYR CD2
H A 0025  THR CG2 3.552 H A 0076  ALA C  
H A 0025  THR CG2 3.268 H A 0076  ALA CB 
H A 0025  THR CB  3.753 H A 0077  LEU CD2
H A 0025  THR CG2 3.724 H A 0077  LEU CG 
H A 0026  ALA C   2.438 H A 0027  SER CA 
H A 0026  ALA C   2.974 H A 0027  SER C  
H A 0026  ALA C   3.709 H A 0027  SER CB 
H A 0026  ALA CB  3.247 C A 0033  VAL CG2
H A 0026  ALA CB  3.548 C A 0044  LEU CD1
H A 0027  SER C   2.432 H A 0028  LYS CA 
H A 0027  SER C   2.994 H A 0028  LYS C  
H A 0027  SER C   3.702 H A 0028  LYS CB 
H A 0028  LYS C   2.433 C A 0029  TYR CA 
H A 0028  LYS C   3.234 C A 0029  TYR C  
H A 0028  LYS C   3.645 C A 0029  TYR CB 
C A 0029  TYR C   2.432 C A 0030  ASP CA 
C A 0029  TYR C   3.127 C A 0030  ASP C  
C A 0029  TYR C   3.682 C A 0030  ASP CB 
C A 0029  TYR CD1 3.595 H A 0072  ASP C  
C A 0029  TYR CD1 3.722 H A 0072  ASP CB 
C A 0029  TYR CE1 3.287 H A 0072  ASP C  
C A 0029  TYR CE1 3.420 H A 0072  ASP CB 
C A 0029  TYR CB  3.444 H A 0073  ALA CB 
C A 0029  TYR CG  3.521 H A 0073  ALA CA 
C A 0029  TYR CG  3.485 H A 0073  ALA CB 
C A 0029  TYR CD1 3.623 H A 0073  ALA CA 
C A 0029  TYR CD2 3.709 H A 0073  ALA CA 
C A 0029  TYR CE2 2.993 H A 0076  ALA CB 
C A 0029  TYR CZ  3.102 H A 0076  ALA CB 
C A 0030  ASP C   2.440 C A 0031  ALA CA 
C A 0030  ASP C   2.970 C A 0031  ALA C  
C A 0030  ASP C   3.710 C A 0031  ALA CB 
C A 0031  ALA C   2.431 C A 0032  ASP CA 
C A 0031  ALA C   3.233 C A 0032  ASP C  
C A 0031  ALA C   3.642 C A 0032  ASP CB 
C A 0031  ALA CB  3.790 C A 0069  ASP C  
C A 0031  ALA CB  3.333 H A 0070  GLU CA 
C A 0032  ASP C   2.433 C A 0033  VAL CA 
C A 0032  ASP C   3.226 C A 0033  VAL C  
C A 0032  ASP C   3.650 C A 0033  VAL CB 
C A 0033  VAL C   2.432 E A 0034  ASN CA 
C A 0033  VAL C   3.508 E A 0034  ASN C  
C A 0033  VAL C   3.449 E A 0034  ASN CB 
C A 0033  VAL C   3.409 E A 0034  ASN CG 
C A 0033  VAL CG2 3.545 C A 0044  LEU CB 
C A 0033  VAL CG1 3.427 C A 0065  ALA CA 
C A 0033  VAL CG1 3.139 C A 0065  ALA CB 
C A 0033  VAL CG1 3.325 H A 0073  ALA CB 
E A 0034  ASN C   2.435 E A 0035  LEU CA 
E A 0034  ASN C   3.289 E A 0035  LEU C  
E A 0034  ASN C   3.615 E A 0035  LEU CB 
E A 0034  ASN CB  3.550 E A 0041  THR CG2
E A 0035  LEU C   2.434 E A 0036  GLU CA 
E A 0035  LEU C   3.507 E A 0036  GLU C  
E A 0035  LEU C   3.449 E A 0036  GLU CB 
E A 0035  LEU CD2 3.629 E A 0036  GLU C  
E A 0035  LEU CD1 3.641 E A 0061  ILE CD1
E A 0035  LEU CD2 3.411 E A 0061  ILE CB 
E A 0035  LEU CD2 3.541 E A 0061  ILE CG2
E A 0036  GLU C   2.434 E A 0037  TYR CA 
E A 0036  GLU C   3.684 E A 0037  TYR C  
E A 0036  GLU C   3.143 E A 0037  TYR CB 
E A 0036  GLU CB  3.576 E A 0062  THR CB 
E A 0037  TYR C   2.441 C A 0038  ASN CA 
E A 0037  TYR C   2.994 C A 0038  ASN C  
E A 0037  TYR C   2.985 C A 0038  ASN CB 
E A 0037  TYR CE2 3.705 C A 0038  ASN CG 
E A 0037  TYR CG  3.624 C A 0055  ILE CG1
E A 0037  TYR CD2 3.521 C A 0055  ILE CG1
E A 0037  TYR CE1 3.464 C A 0055  ILE CG2
E A 0037  TYR CE2 3.626 C A 0055  ILE CG1
E A 0037  TYR CZ  3.663 C A 0055  ILE CG2
E A 0037  TYR CE1 3.487 E A 0059  ALA CB 
E A 0037  TYR CD1 3.732 E A 0061  ILE CG2
C A 0038  ASN C   2.431 C A 0039  GLY CA 
C A 0038  ASN C   3.054 C A 0039  GLY C  
C A 0039  GLY C   2.433 E A 0040  LYS CA 
C A 0039  GLY C   3.546 E A 0040  LYS C  
C A 0039  GLY C   3.393 E A 0040  LYS CB 
C A 0039  GLY C   3.673 E A 0040  LYS CG 
C A 0039  GLY C   3.676 E A 0040  LYS CD 
E A 0040  LYS C   2.430 E A 0041  THR CA 
E A 0040  LYS C   3.292 E A 0041  THR C  
E A 0040  LYS C   3.613 E A 0041  THR CB 
E A 0040  LYS CB  3.670 H A 0053  LEU CD2
E A 0041  THR C   2.437 E A 0042  VAL CA 
E A 0041  THR C   3.368 E A 0042  VAL C  
E A 0041  THR C   3.603 E A 0042  VAL CB 
E A 0042  VAL C   2.425 E A 0043  ASN CA 
E A 0042  VAL C   2.995 E A 0043  ASN C  
E A 0042  VAL C   3.697 E A 0043  ASN CB 
E A 0042  VAL CG2 3.417 H A 0053  LEU CD1
E A 0043  ASN C   2.447 C A 0044  LEU CA 
E A 0043  ASN C   2.928 C A 0044  LEU C  
E A 0043  ASN C   3.711 C A 0044  LEU CB 
C A 0044  LEU C   2.432 C A 0045  LYS CA 
C A 0044  LEU C   3.231 C A 0045  LYS C  
C A 0044  LEU C   3.641 C A 0045  LYS CB 
C A 0044  LEU CD1 3.750 H A 0077  LEU CD2
C A 0045  LYS C   2.438 C A 0046  SER CA 
C A 0045  LYS C   3.604 C A 0046  SER C  
C A 0045  LYS C   3.304 C A 0046  SER CB 
C A 0046  SER C   2.429 H A 0047  ILE CA 
C A 0046  SER C   3.041 H A 0047  ILE C  
C A 0046  SER C   3.696 H A 0047  ILE CB 
H A 0047  ILE C   2.432 H A 0048  MET CA 
H A 0047  ILE C   3.122 H A 0048  MET C  
H A 0047  ILE C   3.679 H A 0048  MET CB 
H A 0048  MET C   2.435 H A 0049  GLY CA 
H A 0048  MET C   3.112 H A 0049  GLY C  
H A 0049  GLY C   2.432 H A 0050  VAL CA 
H A 0049  GLY C   3.091 H A 0050  VAL C  
H A 0049  GLY C   3.696 H A 0050  VAL CB 
H A 0050  VAL C   2.435 H A 0051  VAL CA 
H A 0050  VAL C   2.991 H A 0051  VAL C  
H A 0050  VAL C   3.709 H A 0051  VAL CB 
H A 0051  VAL C   2.431 H A 0052  SER CA 
H A 0051  VAL C   2.996 H A 0052  SER C  
H A 0051  VAL C   3.700 H A 0052  SER CB 
H A 0052  SER C   2.432 H A 0053  LEU CA 
H A 0052  SER C   3.070 H A 0053  LEU C  
H A 0052  SER C   3.695 H A 0053  LEU CB 
H A 0053  LEU C   2.433 C A 0054  GLY CA 
H A 0053  LEU C   2.996 C A 0054  GLY C  
C A 0054  GLY C   2.431 C A 0055  ILE CA 
C A 0054  GLY C   3.102 C A 0055  ILE C  
C A 0054  GLY C   3.689 C A 0055  ILE CB 
C A 0055  ILE C   2.429 C A 0056  ALA CA 
C A 0055  ILE C   3.592 C A 0056  ALA C  
C A 0055  ILE C   3.321 C A 0056  ALA CB 
C A 0056  ALA C   2.433 C A 0057  LYS CA 
C A 0056  ALA C   3.152 C A 0057  LYS C  
C A 0056  ALA C   3.677 C A 0057  LYS CB 
C A 0057  LYS C   2.433 C A 0058  GLY CA 
C A 0057  LYS C   3.200 C A 0058  GLY C  
C A 0058  GLY C   2.431 E A 0059  ALA CA 
C A 0058  GLY C   3.586 E A 0059  ALA C  
C A 0058  GLY C   3.338 E A 0059  ALA CB 
E A 0059  ALA C   2.432 E A 0060  GLU CA 
E A 0059  ALA C   3.558 E A 0060  GLU C  
E A 0059  ALA C   3.378 E A 0060  GLU CB 
E A 0059  ALA C   3.508 E A 0060  GLU CG 
E A 0059  ALA C   3.406 E A 0060  GLU CD 
E A 0060  GLU C   2.433 E A 0061  ILE CA 
E A 0060  GLU C   3.604 E A 0061  ILE C  
E A 0060  GLU C   3.310 E A 0061  ILE CB 
E A 0060  GLU C   3.240 E A 0061  ILE CG2
E A 0061  ILE C   2.432 E A 0062  THR CA 
E A 0061  ILE C   3.459 E A 0062  THR C  
E A 0061  ILE C   3.496 E A 0062  THR CB 
E A 0061  ILE CD1 3.689 H A 0081  MET CE 
E A 0062  THR C   2.434 E A 0063  ILE CA 
E A 0062  THR C   3.341 E A 0063  ILE C  
E A 0062  THR C   3.581 E A 0063  ILE CB 
E A 0062  THR C   3.710 E A 0063  ILE CG1
E A 0063  ILE C   2.432 E A 0064  SER CA 
E A 0063  ILE C   3.649 E A 0064  SER C  
E A 0063  ILE C   3.225 E A 0064  SER CB 
E A 0064  SER C   2.433 C A 0065  ALA CA 
E A 0064  SER C   3.226 C A 0065  ALA C  
E A 0064  SER C   3.644 C A 0065  ALA CB 
C A 0065  ALA C   2.432 C A 0066  SER CA 
C A 0065  ALA C   3.602 C A 0066  SER C  
C A 0065  ALA C   3.326 C A 0066  SER CB 
C A 0065  ALA C   3.301 H A 0070  GLU CB 
C A 0065  ALA CB  3.375 H A 0070  GLU CA 
C A 0065  ALA CB  3.371 H A 0070  GLU C  
C A 0065  ALA CB  3.289 H A 0070  GLU CB 
C A 0066  SER C   2.434 C A 0067  GLY CA 
C A 0066  SER C   3.704 C A 0067  GLY C  
C A 0067  GLY C   2.433 C A 0068  ALA CA 
C A 0067  GLY C   3.153 C A 0068  ALA C  
C A 0067  GLY C   3.675 C A 0068  ALA CB 
C A 0068  ALA C   2.433 C A 0069  ASP CA 
C A 0068  ALA C   3.251 C A 0069  ASP C  
C A 0068  ALA C   3.637 C A 0069  ASP CB 
C A 0069  ASP C   2.439 H A 0070  GLU CA 
C A 0069  ASP C   2.993 H A 0070  GLU C  
C A 0069  ASP C   3.713 H A 0070  GLU CB 
C A 0069  ASP CB  3.671 H A 0072  ASP CG 
H A 0070  GLU C   2.432 H A 0071  ASN CA 
H A 0070  GLU C   3.099 H A 0071  ASN C  
H A 0070  GLU C   3.691 H A 0071  ASN CB 
H A 0071  ASN C   2.434 H A 0072  ASP CA 
H A 0071  ASN C   3.078 H A 0072  ASP C  
H A 0071  ASN C   3.698 H A 0072  ASP CB 
H A 0071  ASN CA  3.598 H A 0074  LEU CD2
H A 0072  ASP C   2.433 H A 0073  ALA CA 
H A 0072  ASP C   3.170 H A 0073  ALA C  
H A 0072  ASP C   3.676 H A 0073  ALA CB 
H A 0073  ALA C   2.431 H A 0074  LEU CA 
H A 0073  ALA C   2.996 H A 0074  LEU C  
H A 0073  ALA C   3.722 H A 0074  LEU CB 
H A 0073  ALA C   3.673 H A 0077  LEU CD1
H A 0074  LEU C   2.427 H A 0075  ASN CA 
H A 0074  LEU C   3.087 H A 0075  ASN C  
H A 0074  LEU C   3.708 H A 0075  ASN CB 
H A 0074  LEU CD1 3.561 H A 0075  ASN CA 
H A 0075  ASN C   2.431 H A 0076  ALA CA 
H A 0075  ASN C   2.997 H A 0076  ALA C  
H A 0075  ASN C   3.702 H A 0076  ALA CB 
H A 0076  ALA C   2.432 H A 0077  LEU CA 
H A 0076  ALA C   3.003 H A 0077  LEU C  
H A 0076  ALA C   3.701 H A 0077  LEU CB 
H A 0076  ALA C   3.675 H A 0079  GLU CG 
H A 0077  LEU C   2.437 H A 0078  GLU CA 
H A 0077  LEU C   2.994 H A 0078  GLU C  
H A 0077  LEU C   3.711 H A 0078  GLU CB 
H A 0078  GLU C   2.435 H A 0079  GLU CA 
H A 0078  GLU C   2.984 H A 0079  GLU C  
H A 0078  GLU C   3.707 H A 0079  GLU CB 
H A 0079  GLU C   2.431 H A 0080  THR CA 
H A 0079  GLU C   3.062 H A 0080  THR C  
H A 0079  GLU C   3.696 H A 0080  THR CB 
H A 0080  THR C   2.434 H A 0081  MET CA 
H A 0080  THR C   3.074 H A 0081  MET C  
H A 0080  THR C   3.692 H A 0081  MET CB 
H A 0081  MET C   2.434 H A 0082  LYS CA 
H A 0081  MET C   3.206 H A 0082  LYS C  
H A 0081  MET C   3.659 H A 0082  LYS CB 
H A 0082  LYS C   2.435 H A 0083  SER CA 
H A 0082  LYS C   3.037 H A 0083  SER C  
H A 0082  LYS C   3.701 H A 0083  SER CB 
H A 0083  SER C   2.432 H A 0084  GLU CA 
H A 0083  SER C   3.263 H A 0084  GLU C  
H A 0083  SER C   3.629 H A 0084  GLU CB 
H A 0084  GLU C   2.433 C A 0085  GLY CA 
H A 0084  GLU C   3.413 C A 0085  GLY C  
C A 0085  GLY C   2.433 C A 0086  LEU CA 
C A 0085  GLY C   3.161 C A 0086  LEU C  
C A 0085  GLY C   3.670 C A 0086  LEU CB 
C A 0086  LEU C   2.432 C A 0087  GLY CA 
C A 0086  LEU C   3.702 C A 0087  GLY C  
C A 0087  GLY C   2.433 C A 0088  GLU CA 
C A 0087  GLY C   3.586 C A 0088  GLU C  
C A 0087  GLY C   3.344 C A 0088  GLU CB 

CHARGE_ATTR 2.00 12.00    34
C A 0011  ASP OD1 5.924 C A 0057  LYS NZ 
C A 0011  ASP OD2 7.073 C A 0057  LYS NZ 
C A 0030  ASP OD1 11.45 H A 0028  LYS NZ 
C A 0030  ASP OD1 7.774 C A 0045  LYS NZ 
C A 0030  ASP OD2 9.420 C A 0045  LYS NZ 
C A 0032  ASP OD1 4.439 C A 0045  LYS NZ 
C A 0032  ASP OD2 6.550 C A 0045  LYS NZ 
E A 0036  GLU OE1 11.61 E A 0007  LYS NZ 
E A 0036  GLU OE2 10.92 E A 0007  LYS NZ 
E A 0036  GLU OE1 11.08 E A 0040  LYS NZ 
E A 0036  GLU OE2 9.574 E A 0040  LYS NZ 
E A 0060  GLU OE1 5.366 E A 0007  LYS NZ 
E A 0060  GLU OE2 5.418 E A 0007  LYS NZ 
C A 0069  ASP OD1 9.808 C A 0045  LYS NZ 
C A 0069  ASP OD2 10.53 C A 0045  LYS NZ 
H A 0078  GLU OE1 4.105 E A 0004  LYS NZ 
H A 0078  GLU OE2 2.813 E A 0004  LYS NZ 
H A 0078  GLU OE2 10.90 E A 0007  LYS NZ 
H A 0078  GLU OE1 7.229 H A 0082  LYS NZ 
H A 0078  GLU OE2 6.293 H A 0082  LYS NZ 
H A 0079  GLU OE1 11.84 H A 0028  LYS NZ 
H A 0079  GLU OE2 10.21 H A 0028  LYS NZ 
H A 0079  GLU OE1 9.162 H A 0082  LYS NZ 
H A 0079  GLU OE2 10.13 H A 0082  LYS NZ 
H A 0084  GLU OE1 9.645 H A 0017  ARG NH1
H A 0084  GLU OE1 11.43 H A 0017  ARG NH2
H A 0084  GLU OE2 8.930 H A 0017  ARG NH1
H A 0084  GLU OE2 10.71 H A 0017  ARG NH2
C A 0088  GLU OE1 9.418 E A 0004  LYS NZ 
C A 0088  GLU OE2 10.61 E A 0004  LYS NZ 
C A 0088  GLU OE1 8.765 E A 0007  LYS NZ 
C A 0088  GLU OE2 8.634 E A 0007  LYS NZ 
C A 0088  GLU OE1 8.896 H A 0082  LYS NZ 
C A 0088  GLU OE2 10.22 H A 0082  LYS NZ 

CHARGE_REPU 2.00 12.00    52
E A 0004  LYS NZ  9.113 E A 0007  LYS NZ 
E A 0004  LYS NZ  8.414 H A 0082  LYS NZ 
H A 0028  LYS NZ  11.86 C A 0045  LYS NZ 
C A 0030  ASP OD1 8.671 C A 0032  ASP OD1
C A 0030  ASP OD1 9.477 C A 0032  ASP OD2
C A 0030  ASP OD2 9.778 C A 0032  ASP OD1
C A 0030  ASP OD2 10.31 C A 0032  ASP OD2
C A 0030  ASP OD1 6.812 C A 0069  ASP OD1
C A 0030  ASP OD1 5.801 C A 0069  ASP OD2
C A 0030  ASP OD2 5.755 C A 0069  ASP OD1
C A 0030  ASP OD2 4.223 C A 0069  ASP OD2
C A 0030  ASP OD1 11.05 H A 0072  ASP OD1
C A 0030  ASP OD2 9.475 H A 0072  ASP OD1
C A 0030  ASP OD2 10.46 H A 0072  ASP OD2
C A 0032  ASP OD1 9.734 C A 0069  ASP OD1
C A 0032  ASP OD1 10.31 C A 0069  ASP OD2
C A 0032  ASP OD2 10.34 C A 0069  ASP OD1
C A 0032  ASP OD2 10.71 C A 0069  ASP OD2
C A 0032  ASP OD1 10.28 H A 0070  GLU OE1
C A 0032  ASP OD2 9.586 H A 0070  GLU OE1
C A 0032  ASP OD2 11.60 H A 0070  GLU OE2
E A 0036  GLU OE1 11.26 E A 0060  GLU OE1
E A 0036  GLU OE2 9.761 E A 0060  GLU OE1
E A 0036  GLU OE2 10.70 E A 0060  GLU OE2
E A 0060  GLU OE1 11.87 C A 0088  GLU OE2
E A 0060  GLU OE2 11.50 C A 0088  GLU OE1
E A 0060  GLU OE2 10.41 C A 0088  GLU OE2
C A 0069  ASP OD1 8.668 H A 0070  GLU OE1
C A 0069  ASP OD1 9.118 H A 0070  GLU OE2
C A 0069  ASP OD2 9.690 H A 0070  GLU OE1
C A 0069  ASP OD2 10.05 H A 0070  GLU OE2
C A 0069  ASP OD1 4.717 H A 0072  ASP OD1
C A 0069  ASP OD1 6.047 H A 0072  ASP OD2
C A 0069  ASP OD2 5.313 H A 0072  ASP OD1
C A 0069  ASP OD2 6.568 H A 0072  ASP OD2
H A 0070  GLU OE1 8.925 H A 0072  ASP OD1
H A 0070  GLU OE1 10.93 H A 0072  ASP OD2
H A 0070  GLU OE2 8.226 H A 0072  ASP OD1
H A 0070  GLU OE2 10.13 H A 0072  ASP OD2
H A 0072  ASP OD2 11.87 H A 0078  GLU OE1
H A 0072  ASP OD1 11.71 H A 0079  GLU OE1
H A 0072  ASP OD2 10.29 H A 0079  GLU OE1
H A 0072  ASP OD2 11.50 H A 0079  GLU OE2
H A 0078  GLU OE1 8.511 H A 0079  GLU OE1
H A 0078  GLU OE1 9.670 H A 0079  GLU OE2
H A 0078  GLU OE2 9.777 H A 0079  GLU OE1
H A 0078  GLU OE2 10.77 H A 0079  GLU OE2
H A 0078  GLU OE1 11.52 C A 0088  GLU OE1
H A 0078  GLU OE2 9.411 C A 0088  GLU OE1
H A 0078  GLU OE2 10.50 C A 0088  GLU OE2
H A 0079  GLU OE2 10.69 H A 0084  GLU OE1
H A 0079  GLU OE2 11.58 H A 0084  GLU OE2

HB_MM       2.00 3.20   134
E A 0003  GLN N   2.205 C A 0002  ALA O  
E A 0004  LYS N   2.204 E A 0003  GLN O  
E A 0004  LYS N   3.073 E A 0063  ILE O  
E A 0005  THR N   2.206 E A 0004  LYS O  
E A 0006  PHE N   2.206 E A 0005  THR O  
E A 0006  PHE N   3.054 E A 0061  ILE O  
E A 0007  LYS N   2.205 E A 0006  PHE O  
E A 0008  VAL N   2.204 E A 0007  LYS O  
E A 0008  VAL N   3.159 E A 0059  ALA O  
C A 0009  THR N   2.206 E A 0008  VAL O  
C A 0010  ALA N   2.205 C A 0009  THR O  
C A 0011  ASP N   2.205 C A 0010  ALA O  
C A 0012  SER N   2.206 C A 0011  ASP O  
C A 0013  GLY N   2.204 C A 0012  SER O  
C A 0014  ILE N   2.204 C A 0013  GLY O  
H A 0017  ARG N   2.200 C A 0016  ALA O  
H A 0018  PRO N   2.226 H A 0017  ARG O  
H A 0019  ALA N   3.027 C A 0016  ALA O  
H A 0019  ALA N   2.205 H A 0018  PRO O  
H A 0020  THR N   2.920 C A 0016  ALA O  
H A 0020  THR N   2.207 H A 0019  ALA O  
H A 0021  VAL N   2.205 H A 0020  THR O  
H A 0022  LEU N   3.161 H A 0018  PRO O  
H A 0022  LEU N   2.205 H A 0021  VAL O  
H A 0023  VAL N   3.179 H A 0019  ALA O  
H A 0023  VAL N   2.202 H A 0022  LEU O  
H A 0024  GLN N   2.906 H A 0022  LEU O  
H A 0024  GLN N   2.205 H A 0023  VAL O  
H A 0025  THR N   2.846 H A 0022  LEU O  
H A 0025  THR N   2.205 H A 0024  GLN O  
H A 0026  ALA N   3.053 H A 0022  LEU O  
H A 0026  ALA N   2.205 H A 0025  THR O  
H A 0027  SER N   3.043 H A 0023  VAL O  
H A 0027  SER N   2.856 H A 0025  THR O  
H A 0027  SER N   2.205 H A 0026  ALA O  
H A 0028  LYS N   2.987 H A 0025  THR O  
H A 0028  LYS N   2.205 H A 0027  SER O  
C A 0029  TYR N   2.957 H A 0026  ALA O  
C A 0029  TYR N   3.146 H A 0027  SER O  
C A 0029  TYR N   2.206 H A 0028  LYS O  
C A 0030  ASP N   2.205 C A 0029  TYR O  
C A 0031  ALA N   2.206 C A 0030  ASP O  
C A 0032  ASP N   2.204 C A 0031  ALA O  
C A 0032  ASP N   3.161 C A 0066  SER O  
C A 0033  VAL N   3.165 C A 0031  ALA O  
C A 0033  VAL N   2.205 C A 0032  ASP O  
E A 0034  ASN N   2.203 C A 0033  VAL O  
E A 0035  LEU N   2.205 E A 0034  ASN O  
E A 0035  LEU N   3.090 E A 0042  VAL O  
E A 0036  GLU N   2.204 E A 0035  LEU O  
E A 0036  GLU N   2.728 E A 0062  THR O  
E A 0037  TYR N   2.207 E A 0036  GLU O  
E A 0037  TYR N   3.151 E A 0040  LYS O  
C A 0038  ASN N   2.205 E A 0037  TYR O  
C A 0039  GLY N   3.136 E A 0037  TYR O  
C A 0039  GLY N   2.203 C A 0038  ASN O  
E A 0040  LYS N   2.980 E A 0037  TYR O  
E A 0040  LYS N   2.204 C A 0039  GLY O  
E A 0041  THR N   2.205 E A 0040  LYS O  
E A 0042  VAL N   3.178 E A 0035  LEU O  
E A 0042  VAL N   2.206 E A 0041  THR O  
E A 0043  ASN N   2.202 E A 0042  VAL O  
C A 0044  LEU N   3.117 C A 0033  VAL O  
C A 0044  LEU N   2.204 E A 0043  ASN O  
C A 0045  LYS N   2.816 E A 0043  ASN O  
C A 0045  LYS N   2.206 C A 0044  LEU O  
C A 0046  SER N   2.987 E A 0043  ASN O  
C A 0046  SER N   3.054 C A 0044  LEU O  
C A 0046  SER N   2.205 C A 0045  LYS O  
H A 0047  ILE N   2.204 C A 0046  SER O  
H A 0048  MET N   2.204 H A 0047  ILE O  
H A 0049  GLY N   2.204 H A 0048  MET O  
H A 0050  VAL N   3.098 C A 0046  SER O  
H A 0050  VAL N   2.205 H A 0049  GLY O  
H A 0051  VAL N   2.206 H A 0050  VAL O  
H A 0052  SER N   2.204 H A 0051  VAL O  
H A 0053  LEU N   2.999 H A 0050  VAL O  
H A 0053  LEU N   2.206 H A 0052  SER O  
C A 0054  GLY N   2.205 H A 0053  LEU O  
C A 0055  ILE N   2.205 C A 0054  GLY O  
C A 0056  ALA N   2.204 C A 0055  ILE O  
C A 0057  LYS N   2.205 C A 0056  ALA O  
C A 0058  GLY N   3.140 E A 0008  VAL O  
C A 0058  GLY N   2.206 C A 0057  LYS O  
E A 0059  ALA N   2.204 C A 0058  GLY O  
E A 0060  GLU N   2.205 E A 0059  ALA O  
E A 0061  ILE N   3.197 E A 0006  PHE O  
E A 0061  ILE N   2.205 E A 0060  GLU O  
E A 0062  THR N   3.169 E A 0036  GLU O  
E A 0062  THR N   2.205 E A 0061  ILE O  
E A 0063  ILE N   3.172 E A 0004  LYS O  
E A 0063  ILE N   2.205 E A 0062  THR O  
E A 0064  SER N   3.145 E A 0034  ASN O  
E A 0064  SER N   2.206 E A 0063  ILE O  
C A 0065  ALA N   2.931 C A 0002  ALA O  
C A 0065  ALA N   2.205 E A 0064  SER O  
C A 0066  SER N   2.205 C A 0065  ALA O  
C A 0067  GLY N   2.206 C A 0066  SER O  
C A 0068  ALA N   2.205 C A 0067  GLY O  
C A 0069  ASP N   2.205 C A 0068  ALA O  
H A 0070  GLU N   3.105 C A 0068  ALA O  
H A 0070  GLU N   2.204 C A 0069  ASP O  
H A 0071  ASN N   3.140 C A 0069  ASP O  
H A 0071  ASN N   2.203 H A 0070  GLU O  
H A 0072  ASP N   3.063 C A 0069  ASP O  
H A 0072  ASP N   2.202 H A 0071  ASN O  
H A 0073  ALA N   3.159 C A 0069  ASP O  
H A 0073  ALA N   2.205 H A 0072  ASP O  
H A 0074  LEU N   2.204 H A 0073  ALA O  
H A 0075  ASN N   2.205 H A 0074  LEU O  
H A 0076  ALA N   3.082 H A 0073  ALA O  
H A 0076  ALA N   2.203 H A 0075  ASN O  
H A 0077  LEU N   2.205 H A 0076  ALA O  
H A 0078  GLU N   3.163 H A 0076  ALA O  
H A 0078  GLU N   2.204 H A 0077  LEU O  
H A 0079  GLU N   3.182 H A 0075  ASN O  
H A 0079  GLU N   2.205 H A 0078  GLU O  
H A 0080  THR N   3.167 H A 0077  LEU O  
H A 0080  THR N   3.041 H A 0078  GLU O  
H A 0080  THR N   2.205 H A 0079  GLU O  
H A 0081  MET N   3.062 H A 0077  LEU O  
H A 0081  MET N   2.925 H A 0078  GLU O  
H A 0081  MET N   2.204 H A 0080  THR O  
H A 0082  LYS N   3.164 H A 0078  GLU O  
H A 0082  LYS N   2.206 H A 0081  MET O  
H A 0083  SER N   2.990 H A 0079  GLU O  
H A 0083  SER N   2.205 H A 0082  LYS O  
H A 0084  GLU N   2.205 H A 0083  SER O  
C A 0085  GLY N   2.885 H A 0081  MET O  
C A 0085  GLY N   2.205 H A 0084  GLU O  
C A 0086  LEU N   3.005 H A 0081  MET O  
C A 0086  LEU N   2.204 C A 0085  GLY O  
C A 0087  GLY N   2.205 C A 0086  LEU O  
C A 0088  GLU N   2.205 C A 0087  GLY O  

HB_MS       2.00 3.20    11
C A 0013  GLY N   2.962 C A 0012  SER OG 
C A 0016  ALA O   2.489 H A 0020  THR OG1
H A 0021  VAL O   3.040 H A 0025  THR OG1
H A 0023  VAL O   2.487 H A 0027  SER OG 
C A 0044  LEU N   2.763 E A 0043  ASN OD1
H A 0049  GLY O   2.670 H A 0052  SER OG 
H A 0053  LEU N   2.903 H A 0052  SER OG 
H A 0072  ASP O   3.186 H A 0075  ASN ND2
H A 0076  ALA O   2.976 H A 0080  THR OG1
H A 0080  THR O   2.720 H A 0083  SER OG 
H A 0084  GLU N   2.647 H A 0083  SER OG 

AROMATIC    0.00 8.00     1
E A 0040  LYS 6.786 E A 0037  TYR