Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3irc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N       LYS 39.A O    no hydrogen  2.728  N/A
CYS 7.A SG      LYS 39.A O    no hydrogen  3.220  N/A
THR 8.A N       ASP 35.A OD2  no hydrogen  3.042  N/A
THR 8.A OG1     ASP 35.A OD2  no hydrogen  2.829  N/A
GLY 9.A N       TYR 31.A OH   no hydrogen  2.798  N/A
LYS 12.A N      LYS 30.A O    no hydrogen  2.918  N/A
GLU 14.A N      GLN 28.A O    no hydrogen  2.887  N/A
ALA 18.A N      LEU 26.A O    no hydrogen  3.023  N/A
THR 20.A N      THR 24.A O    no hydrogen  2.854  N/A
THR 20.A OG1    THR 24.A O    no hydrogen  3.305  N/A
THR 20.A OG1    THR 24.A OG1  no hydrogen  2.752  N/A
GLN 21.A N      GLN 21.A OE1  no hydrogen  2.795  N/A
HIS 22.A N      THR 20.A OG1  no hydrogen  3.247  N/A
THR 24.A OG1    THR 20.A OG1  no hydrogen  2.752  N/A
THR 24.A OG1    GLU 73.A OE2  no hydrogen  2.571  N/A
VAL 25.A N      ALA 74.A O    no hydrogen  2.778  N/A
LEU 26.A N      ALA 18.A O    no hydrogen  2.795  N/A
VAL 27.A N      ILE 72.A O    no hydrogen  2.836  N/A
GLN 28.A NE2    ASN 71.A OD1  no hydrogen  2.748  N/A
VAL 29.A N      VAL 70.A O    no hydrogen  2.955  N/A
LYS 30.A N      LYS 12.A O    no hydrogen  2.904  N/A
LYS 30.A NZ     TYR 31.A O    no hydrogen  2.945  N/A
LYS 30.A NZ     GLU 32.A OE2  no hydrogen  2.950  N/A
LYS 30.A NZ     LYS 66.A O    no hydrogen  2.845  N/A
TYR 31.A OH     ASP 35.A OD1  no hydrogen  2.440  N/A
GLU 32.A N      SER 10.A O    no hydrogen  2.750  N/A
CYS 38.A N      VAL 63.A O    no hydrogen  3.083  N/A
CYS 38.A SG     ASP 35.A OD1  no hydrogen  3.692  N/A
LYS 39.A N      VAL 5.A O     no hydrogen  2.809  N/A
ILE 40.A N      PRO 61.A O    no hydrogen  3.021  N/A
SER 43.A N      VAL 84.A O    no hydrogen  3.000  N/A
THR 44.A OG1    GLN 52.A O    no hydrogen  2.809  N/A
THR 44.A OG1    ASN 53.A O    no hydrogen  2.677  N/A
GLN 45.A N      TYR 82.A O    no hydrogen  3.017  N/A
GLN 45.A NE2    SER 43.A OG   no hydrogen  2.843  N/A
GLY 49.A N      ASP 46.A O    no hydrogen  2.316  N/A
ARG 55.A N      GLU 75.A O    no hydrogen  3.132  N/A
ARG 55.A NH1    GLU 75.A OE2  no hydrogen  2.891  N/A
ILE 57.A N      GLU 73.A O    no hydrogen  2.822  N/A
THR 58.A N      GLU 73.A O    no hydrogen  3.241  N/A
VAL 63.A N      CYS 38.A O    no hydrogen  2.860  N/A
LYS 66.A NZ     GLU 32.A O    no hydrogen  3.489  N/A
GLU 67.A N      ASP 65.A OD1  no hydrogen  3.003  N/A
LYS 68.A N      ASP 65.A O    no hydrogen  2.861  N/A
VAL 70.A N      VAL 29.A O    no hydrogen  2.910  N/A
ILE 72.A N      VAL 27.A O    no hydrogen  2.819  N/A
GLU 73.A N      THR 58.A OG1  no hydrogen  2.728  N/A
ALA 74.A N      VAL 25.A O    no hydrogen  3.057  N/A
GLU 75.A N      ARG 55.A O    no hydrogen  2.767  N/A
GLY 79.A N      LYS 98.A O    no hydrogen  2.750  N/A
SER 81.A N      TRP 96.A O    no hydrogen  2.929  N/A
TYR 82.A N      GLN 45.A O    no hydrogen  3.206  N/A
ILE 83.A N      LEU 94.A O    no hydrogen  2.835  N/A
VAL 84.A N      SER 43.A O    no hydrogen  2.871  N/A
VAL 85.A N      LEU 92.A O    no hydrogen  2.831  N/A
GLY 86.A N      PRO 41.A O    no hydrogen  2.984  N/A
ALA 91.A N      GLY 88.A O    no hydrogen  3.118  N/A
LEU 92.A N      VAL 85.A O    no hydrogen  2.866  N/A
LEU 94.A N      ILE 83.A O    no hydrogen  2.803  N/A
TRP 96.A N      SER 81.A O    no hydrogen  2.931  N/A
LYS 98.A N      GLY 79.A O    no hydrogen  2.963  N/A
LYS 98.A NZ     GLY 23.A O    no hydrogen  3.432  N/A
LYS 98.A NZ     PRO 76.A O    no hydrogen  2.940  N/A
SER 102.A OG.A  ILE 103.A O   no hydrogen  3.469  N/A