Complet list of 2fj4 con fileClick here to see the 3D structure Complete list of 2fj4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   132
C A 0032  LYS C   2.496 C A 0033  SER CA 
C A 0032  LYS C   3.123 C A 0033  SER C  
C A 0032  LYS C   2.918 C A 0033  SER CB 
C A 0033  SER CA  3.759 C A 0034  CYS CA 
C A 0033  SER C   2.477 C A 0034  CYS CA 
C A 0033  SER C   3.217 C A 0034  CYS C  
C A 0033  SER C   3.687 C A 0034  CYS CB 
C A 0034  CYS C   2.468 C A 0035  CYS CA 
C A 0034  CYS C   3.732 C A 0035  CYS C  
C A 0034  CYS C   3.186 C A 0035  CYS CB 
C A 0035  CYS C   2.489 C A 0036  SER CA 
C A 0035  CYS C   3.489 C A 0036  SER C  
C A 0035  CYS C   3.546 C A 0036  SER CB 
C A 0035  CYS CB  3.562 C A 0038  CYS CB 
C A 0036  SER C   2.508 C A 0037  CYS CA 
C A 0036  SER C   3.152 C A 0037  CYS C  
C A 0036  SER C   3.777 C A 0037  CYS CB 
C A 0036  SER CB  3.480 C A 0060  GLU CA 
C A 0036  SER CB  3.506 C A 0060  GLU C  
C A 0037  CYS C   2.470 C A 0038  CYS CA 
C A 0037  CYS C   3.752 C A 0038  CYS C  
C A 0037  CYS C   3.236 C A 0038  CYS CB 
C A 0037  CYS CA  3.548 C A 0062  GLU C  
C A 0037  CYS CB  3.728 C A 0063  LYS CA 
C A 0037  CYS CB  3.629 C A 0063  LYS C  
C A 0037  CYS CB  3.445 C A 0064  CYS CB 
C A 0038  CYS CA  2.965 C A 0039  PRO CD 
C A 0038  CYS C   2.472 C A 0039  PRO CA 
C A 0038  CYS C   3.392 C A 0039  PRO C  
C A 0038  CYS C   3.604 C A 0039  PRO CB 
C A 0038  CYS C   3.694 C A 0039  PRO CG 
C A 0038  CYS C   2.489 C A 0039  PRO CD 
C A 0039  PRO C   2.542 C A 0040  ALA CA 
C A 0039  PRO C   3.191 C A 0040  ALA C  
C A 0039  PRO C   3.680 C A 0040  ALA CB 
C A 0039  PRO CG  3.539 C A 0041  GLU CG 
C A 0040  ALA C   2.478 C A 0041  GLU CA 
C A 0040  ALA C   3.502 C A 0041  GLU C  
C A 0040  ALA C   3.526 C A 0041  GLU CB 
C A 0041  GLU C   2.472 H A 0042  CYS CA 
C A 0041  GLU C   3.139 H A 0042  CYS C  
C A 0041  GLU C   3.728 H A 0042  CYS CB 
H A 0042  CYS C   2.528 H A 0043  GLU CA 
H A 0042  CYS C   3.019 H A 0043  GLU C  
H A 0042  CYS C   3.625 H A 0043  GLU CB 
H A 0043  GLU C   2.473 H A 0044  LYS CA 
H A 0043  GLU C   3.133 H A 0044  LYS C  
H A 0043  GLU C   3.658 H A 0044  LYS CB 
H A 0043  GLU CD  3.509 H A 0044  LYS CE 
H A 0044  LYS CA  3.797 H A 0045  CYS CA 
H A 0044  LYS C   2.476 H A 0045  CYS CA 
H A 0044  LYS C   3.334 H A 0045  CYS C  
H A 0044  LYS C   3.607 H A 0045  CYS CB 
H A 0044  LYS CD  3.767 C A 0067  CYS CA 
H A 0045  CYS C   2.486 H A 0046  ALA CA 
H A 0045  CYS C   2.967 H A 0046  ALA C  
H A 0045  CYS C   3.712 H A 0046  ALA CB 
H A 0045  CYS CA  3.651 H A 0049  CYS CA 
H A 0046  ALA C   2.481 H A 0047  LYS CA 
H A 0046  ALA C   3.088 H A 0047  LYS C  
H A 0046  ALA C   3.716 H A 0047  LYS CB 
H A 0047  LYS C   2.495 H A 0048  ASP CA 
H A 0047  LYS C   3.783 H A 0048  ASP C  
H A 0047  LYS C   3.099 H A 0048  ASP CB 
H A 0048  ASP C   2.489 H A 0049  CYS CA 
H A 0048  ASP C   3.075 H A 0049  CYS C  
H A 0048  ASP C   3.267 H A 0049  CYS CB 
H A 0049  CYS C   2.515 H A 0050  VAL CA 
H A 0049  CYS C   3.002 H A 0050  VAL C  
H A 0049  CYS C   3.706 H A 0050  VAL CB 
H A 0049  CYS C   3.777 H A 0050  VAL CG2
H A 0050  VAL C   2.482 H A 0051  CYS CA 
H A 0050  VAL C   3.196 H A 0051  CYS C  
H A 0050  VAL C   3.736 H A 0051  CYS CB 
H A 0051  CYS C   2.452 H A 0052  LYS CA 
H A 0051  CYS C   2.961 H A 0052  LYS C  
H A 0051  CYS C   3.745 H A 0052  LYS CB 
H A 0052  LYS CA  3.791 H A 0053  GLY CA 
H A 0052  LYS C   2.407 H A 0053  GLY CA 
H A 0052  LYS C   3.257 H A 0053  GLY C  
H A 0053  GLY C   2.481 H A 0054  GLY CA 
H A 0053  GLY C   3.204 H A 0054  GLY C  
H A 0054  GLY C   2.505 C A 0055  GLU CA 
H A 0054  GLY C   3.093 C A 0055  GLU C  
H A 0054  GLY C   3.704 C A 0055  GLU CB 
H A 0054  GLY CA  3.325 C A 0057  ALA CB 
H A 0054  GLY C   3.327 C A 0057  ALA CB 
C A 0055  GLU C   2.456 C A 0056  ALA CA 
C A 0055  GLU C   3.266 C A 0056  ALA C  
C A 0055  GLU C   3.638 C A 0056  ALA CB 
C A 0056  ALA C   2.460 C A 0057  ALA CA 
C A 0056  ALA C   3.286 C A 0057  ALA C  
C A 0056  ALA C   3.613 C A 0057  ALA CB 
C A 0057  ALA C   2.449 C A 0058  GLU CA 
C A 0057  ALA C   3.347 C A 0058  GLU C  
C A 0057  ALA C   3.659 C A 0058  GLU CB 
C A 0058  GLU C   2.498 C A 0059  ALA CA 
C A 0058  GLU C   2.983 C A 0059  ALA C  
C A 0058  GLU C   3.699 C A 0059  ALA CB 
C A 0058  GLU CB  3.746 C A 0064  CYS CA 
C A 0058  GLU CB  3.785 C A 0064  CYS CB 
C A 0059  ALA C   2.496 C A 0060  GLU CA 
C A 0059  ALA C   3.447 C A 0060  GLU C  
C A 0059  ALA C   3.608 C A 0060  GLU CB 
C A 0060  GLU C   2.479 C A 0061  ALA CA 
C A 0060  GLU C   3.302 C A 0061  ALA C  
C A 0060  GLU C   3.668 C A 0061  ALA CB 
C A 0061  ALA C   2.491 C A 0062  GLU CA 
C A 0061  ALA C   3.202 C A 0062  GLU C  
C A 0061  ALA C   3.113 C A 0062  GLU CB 
C A 0061  ALA C   3.079 C A 0062  GLU CG 
C A 0062  GLU C   2.483 C A 0063  LYS CA 
C A 0062  GLU C   3.730 C A 0063  LYS C  
C A 0062  GLU C   3.067 C A 0063  LYS CB 
C A 0062  GLU C   3.317 C A 0063  LYS CG 
C A 0063  LYS C   2.485 C A 0064  CYS CA 
C A 0063  LYS C   3.644 C A 0064  CYS C  
C A 0063  LYS C   3.369 C A 0064  CYS CB 
C A 0064  CYS C   2.456 C A 0065  SER CA 
C A 0064  CYS C   3.505 C A 0065  SER C  
C A 0064  CYS C   3.494 C A 0065  SER CB 
C A 0065  SER CA  3.793 C A 0066  CYS CA 
C A 0065  SER C   2.455 C A 0066  CYS CA 
C A 0065  SER C   3.489 C A 0066  CYS C  
C A 0065  SER C   3.513 C A 0066  CYS CB 
C A 0066  CYS CA  3.790 C A 0067  CYS CA 
C A 0066  CYS C   2.462 C A 0067  CYS CA 
C A 0066  CYS C   3.218 C A 0067  CYS C  
C A 0066  CYS C   3.665 C A 0067  CYS CB 
C A 0067  CYS C   2.440 C A 0068  GLN CA 
C A 0067  CYS C   3.089 C A 0068  GLN C  
C A 0067  CYS C   3.710 C A 0068  GLN CB 

CHARGE_ATTR 2.00 12.00    16
C A 0041  GLU OE1 10.97 H A 0044  LYS NZ 
C A 0041  GLU OE2 9.211 H A 0044  LYS NZ 
H A 0043  GLU OE1 3.556 H A 0044  LYS NZ 
H A 0043  GLU OE2 2.603 H A 0044  LYS NZ 
H A 0043  GLU OE1 7.573 H A 0047  LYS NZ 
H A 0043  GLU OE2 8.689 H A 0047  LYS NZ 
H A 0048  ASP OD1 9.506 C A 0032  LYS NZ 
H A 0048  ASP OD2 11.34 C A 0032  LYS NZ 
H A 0048  ASP OD1 11.73 H A 0047  LYS NZ 
H A 0048  ASP OD2 11.25 H A 0047  LYS NZ 
H A 0048  ASP OD1 2.576 H A 0052  LYS NZ 
H A 0048  ASP OD2 2.577 H A 0052  LYS NZ 
C A 0058  GLU OE1 11.58 C A 0063  LYS NZ 
C A 0058  GLU OE2 10.69 C A 0063  LYS NZ 
C A 0062  GLU OE1 2.493 C A 0063  LYS NZ 
C A 0062  GLU OE2 4.669 C A 0063  LYS NZ 

CHARGE_REPU 2.00 12.00    17
C A 0032  LYS NZ  11.71 H A 0052  LYS NZ 
C A 0041  GLU OE1 10.00 H A 0043  GLU OE1
C A 0041  GLU OE1 8.747 H A 0043  GLU OE2
C A 0041  GLU OE2 8.729 H A 0043  GLU OE1
C A 0041  GLU OE2 7.218 H A 0043  GLU OE2
H A 0044  LYS NZ  8.660 H A 0047  LYS NZ 
C A 0055  GLU OE1 11.41 C A 0058  GLU OE1
C A 0055  GLU OE1 10.95 C A 0060  GLU OE1
C A 0055  GLU OE1 11.72 C A 0060  GLU OE2
C A 0055  GLU OE2 11.27 C A 0060  GLU OE1
C A 0055  GLU OE2 11.62 C A 0060  GLU OE2
C A 0058  GLU OE1 10.69 C A 0060  GLU OE1
C A 0058  GLU OE1 11.90 C A 0060  GLU OE2
C A 0058  GLU OE2 11.67 C A 0062  GLU OE1
C A 0060  GLU OE1 11.53 C A 0062  GLU OE1
C A 0060  GLU OE1 11.08 C A 0062  GLU OE2
C A 0060  GLU OE2 11.80 C A 0062  GLU OE2

HB_MM       2.00 3.20    60
C A 0033  SER N   2.257 C A 0032  LYS O  
C A 0034  CYS N   2.963 C A 0032  LYS O  
C A 0034  CYS N   2.251 C A 0033  SER O  
C A 0035  CYS N   2.797 C A 0033  SER O  
C A 0035  CYS N   2.249 C A 0034  CYS O  
C A 0036  SER N   2.262 C A 0035  CYS O  
C A 0036  SER N   3.151 C A 0059  ALA O  
C A 0037  CYS N   2.255 C A 0036  SER O  
C A 0038  CYS N   3.063 C A 0036  SER O  
C A 0038  CYS N   2.253 C A 0037  CYS O  
C A 0039  PRO N   2.252 C A 0038  CYS O  
C A 0040  ALA N   2.260 C A 0039  PRO O  
C A 0041  GLU N   2.885 C A 0039  PRO O  
C A 0041  GLU N   2.243 C A 0040  ALA O  
H A 0042  CYS N   2.859 C A 0039  PRO O  
H A 0042  CYS N   2.247 C A 0041  GLU O  
H A 0043  GLU N   2.700 C A 0041  GLU O  
H A 0043  GLU N   2.239 H A 0042  CYS O  
H A 0044  LYS N   2.774 H A 0042  CYS O  
H A 0044  LYS N   2.243 H A 0043  GLU O  
H A 0045  CYS N   2.689 H A 0042  CYS O  
H A 0045  CYS N   2.256 H A 0044  LYS O  
H A 0046  ALA N   2.757 H A 0042  CYS O  
H A 0046  ALA N   2.255 H A 0045  CYS O  
H A 0047  LYS N   2.857 H A 0045  CYS O  
H A 0047  LYS N   2.265 H A 0046  ALA O  
H A 0048  ASP N   2.880 H A 0045  CYS O  
H A 0048  ASP N   2.263 H A 0047  LYS O  
H A 0049  CYS N   2.763 H A 0045  CYS O  
H A 0049  CYS N   2.242 H A 0048  ASP O  
H A 0050  VAL N   2.228 H A 0049  CYS O  
H A 0051  CYS N   2.753 H A 0049  CYS O  
H A 0051  CYS N   2.251 H A 0050  VAL O  
H A 0052  LYS N   2.876 H A 0049  CYS O  
H A 0052  LYS N   3.199 H A 0050  VAL O  
H A 0052  LYS N   2.245 H A 0051  CYS O  
H A 0053  GLY N   2.957 H A 0051  CYS O  
H A 0053  GLY N   2.252 H A 0052  LYS O  
H A 0054  GLY N   2.732 H A 0051  CYS O  
H A 0054  GLY N   2.236 H A 0053  GLY O  
C A 0055  GLU N   2.813 H A 0053  GLY O  
C A 0055  GLU N   2.251 H A 0054  GLY O  
C A 0056  ALA N   2.247 C A 0055  GLU O  
C A 0057  ALA N   3.016 H A 0054  GLY O  
C A 0057  ALA N   2.254 C A 0056  ALA O  
C A 0058  GLU N   2.233 C A 0057  ALA O  
C A 0059  ALA N   2.255 C A 0058  GLU O  
C A 0060  GLU N   2.861 C A 0058  GLU O  
C A 0060  GLU N   2.265 C A 0059  ALA O  
C A 0061  ALA N   2.831 C A 0058  GLU O  
C A 0061  ALA N   2.236 C A 0060  GLU O  
C A 0062  GLU N   2.906 C A 0060  GLU O  
C A 0062  GLU N   2.250 C A 0061  ALA O  
C A 0063  LYS N   2.661 C A 0061  ALA O  
C A 0063  LYS N   2.240 C A 0062  GLU O  
C A 0064  CYS N   2.250 C A 0063  LYS O  
C A 0065  SER N   2.237 C A 0064  CYS O  
C A 0066  CYS N   2.265 C A 0065  SER O  
C A 0067  CYS N   2.244 C A 0066  CYS O  
C A 0068  GLN N   2.252 C A 0067  CYS O  

HB_MS       2.00 3.20     4
C A 0060  GLU O   2.743 C A 0036  SER OG 
C A 0064  CYS O   2.735 C A 0068  GLN NE2
C A 0065  SER N   2.649 C A 0058  GLU OE2
C A 0067  CYS O   2.616 H A 0044  LYS NZ 

HB_SS       2.00 3.20     1
C A 0058  GLU OE2 2.682 C A 0065  SER OG