Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j7j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N       PHE 13.A O    no hydrogen  2.846  N/A
CYS 4.A N       LYS 11.A O    no hydrogen  2.912  N/A
CYS 4.A SG      HIS 22.A NE2  no hydrogen  3.506  N/A
CYS 4.A SG      HIS 26.A NE2  no hydrogen  3.369  N/A
CYS 9.A SG      HIS 22.A NE2  no hydrogen  3.489  N/A
CYS 9.A SG      HIS 26.A NE2  no hydrogen  3.677  N/A
PHE 13.A N      TYR 2.A O     no hydrogen  2.929  N/A
LYS 15.A N      GLN 18.A OE1  no hydrogen  3.112  N/A
LEU 19.A N      LYS 15.A O    no hydrogen  3.378  N/A
LYS 20.A N      HIS 16.A O    no hydrogen  3.097  N/A
VAL 21.A N      ASN 17.A O    no hydrogen  2.989  N/A
HIS 22.A N      GLN 18.A O    no hydrogen  3.053  N/A
GLN 23.A N      LEU 19.A O    no hydrogen  2.849  N/A
PHE 24.A N      VAL 21.A O    no hydrogen  3.252  N/A
SER 25.A N      HIS 22.A O    no hydrogen  3.005  N/A
SER 25.A OG     HIS 22.A O    no hydrogen  2.667  N/A
HIS 26.A N      GLN 23.A O    no hydrogen  3.020  N/A
THR 27.A N      GLN 23.A O    no hydrogen  3.026  N/A
THR 27.A OG1    GLN 23.A O    no hydrogen  3.392  N/A
THR 27.A OG1    PHE 24.A O    no hydrogen  3.471  N/A
GLN 28.A N      PHE 24.A O    no hydrogen  3.005  N/A
GLN 29.A N      HIS 26.A O    no hydrogen  3.074  N/A
GLN 29.A NE2.A  SER 25.A O    no hydrogen  2.920  N/A
LEU 30.A N      THR 27.A O    no hydrogen  3.153  N/A
TYR 32.A N      PHE 43.A O    no hydrogen  3.013  N/A
CYS 34.A N      LYS 41.A O    no hydrogen  3.025  N/A
CYS 34.A SG     HIS 36.A ND1  no hydrogen  3.410  N/A
CYS 34.A SG     HIS 52.A NE2  no hydrogen  3.540  N/A
CYS 34.A SG     HIS 56.A NE2  no hydrogen  3.536  N/A
CYS 39.A N      HIS 36.A O    no hydrogen  3.222  N/A
CYS 39.A SG     HIS 52.A NE2  no hydrogen  3.581  N/A
CYS 39.A SG     HIS 56.A NE2  no hydrogen  3.695  N/A
ARG 42.A NE     LEU 30.A O    no hydrogen  2.844  N/A
ARG 42.A NH1    GLU 33.A OE1  no hydrogen  3.041  N/A
ARG 42.A NH2    LEU 30.A O    no hydrogen  2.936  N/A
PHE 43.A N      TYR 32.A O    no hydrogen  2.843  N/A
LEU 49.A N      LEU 45.A O    no hydrogen  3.296  N/A
LYS 50.A N      PRO 46.A O    no hydrogen  2.961  N/A
ARG 51.A N      SER 47.A O    no hydrogen  3.054  N/A
HIS 52.A N      ARG 48.A O    no hydrogen  3.093  N/A
GLU 53.A N      LEU 49.A O    no hydrogen  2.908  N/A
LYS 54.A N      LYS 50.A O    no hydrogen  3.029  N/A
VAL 55.A N      ARG 51.A O    no hydrogen  3.114  N/A
HIS 56.A N      HIS 52.A O    no hydrogen  3.176  N/A
ALA 57.A N      GLU 53.A O    no hydrogen  3.301  N/A
ALA 57.A N      LYS 54.A O    no hydrogen  3.119  N/A
GLY 58.A N      VAL 55.A O    no hydrogen  3.086  N/A
TYR 59.A N      GLY 71.A O    no hydrogen  2.848  N/A
CYS 61.A N      PHE 69.A O    no hydrogen  2.990  N/A
CYS 61.A SG     HIS 80.A NE2  no hydrogen  3.539  N/A
CYS 61.A SG     HIS 85.A NE2  no hydrogen  3.122  N/A
SER 66.A N      ASP 64.A OD2  no hydrogen  3.201  N/A
CYS 67.A N      ASP 64.A O    no hydrogen  3.403  N/A
CYS 67.A SG     HIS 80.A NE2  no hydrogen  3.514  N/A
CYS 67.A SG     HIS 85.A NE2  no hydrogen  3.764  N/A
GLY 71.A N      TYR 59.A O    no hydrogen  2.866  N/A
LEU 76.A N      THR 73.A OG1  no hydrogen  3.170  N/A
TYR 77.A N      THR 73.A O    no hydrogen  2.950  N/A
LEU 78.A N      TRP 74.A O    no hydrogen  2.978  N/A
LYS 79.A N      THR 75.A O    no hydrogen  3.116  N/A
LYS 79.A NZ     GLU 83.A OE1  no hydrogen  2.649  N/A
LYS 79.A NZ     GLU 83.A OE2  no hydrogen  3.403  N/A
HIS 80.A N      LEU 76.A O    no hydrogen  3.074  N/A
VAL 81.A N      TYR 77.A O    no hydrogen  2.976  N/A
ALA 82.A N      LEU 78.A O    no hydrogen  3.107  N/A
GLU 83.A N      LYS 79.A O    no hydrogen  3.026  N/A
CYS 84.A N      HIS 80.A O    no hydrogen  2.976  N/A