Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ikg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE      PHE 58.A O      no hydrogen  2.903  N/A
ARG 3.A NH1     PHE 58.A O      no hydrogen  2.992  N/A
ARG 3.A NH1     ALA 62.A O      no hydrogen  3.318  N/A
ARG 3.A NH2     PRO 4.A O       no hydrogen  2.716  N/A
CYS 5.A SG      ARG 3.A O       no hydrogen  3.531  N/A
VAL 7.A N       LYS 16.A O      no hydrogen  2.915  N/A
SER 8.A N       PHE 67.A O      no hydrogen  3.041  N/A
SER 8.A OG      THR 9.A O       no hydrogen  3.164  N/A
THR 9.A N       VAL 14.A O      no hydrogen  3.294  N/A
THR 9.A OG1     ASP 11.A OD1    no hydrogen  3.079  N/A
ASP 11.A N      ASP 11.A OD1    no hydrogen  2.331  N/A
ARG 12.A N      THR 9.A O       no hydrogen  2.903  N/A
ARG 12.A NH1    LYS 77.A O      no hydrogen  2.617  N/A
LYS 13.A N.A    THR 9.A OG1     no hydrogen  3.154  N/A
LYS 13.A N.B    THR 9.A OG1     no hydrogen  3.159  N/A
VAL 14.A N      THR 9.A OG1     no hydrogen  3.312  N/A
ARG 15.A NH1.B  ARG 12.A O      no hydrogen  3.149  N/A
ARG 15.A NH1.B  LYS 13.A O.A    no hydrogen  3.440  N/A
ARG 15.A NH1.B  LYS 13.A O.B    no hydrogen  3.469  N/A
LYS 16.A N      VAL 7.A O       no hydrogen  2.889  N/A
LYS 16.A NZ     ILE 33.A O      no hydrogen  3.303  N/A
ILE 18.A N      CYS 5.A O       no hydrogen  2.869  N/A
ALA 20.A N      ARG 3.A O       no hydrogen  2.710  N/A
SER 22.A OG     ASP 25.A OD1    no hydrogen  2.220  N/A
ASP 25.A N      ASP 25.A OD1    no hydrogen  2.263  N/A
LEU 26.A N      SER 22.A O      no hydrogen  2.920  N/A
LEU 27.A N      LEU 23.A O      no hydrogen  2.907  N/A
ASN 28.A N      GLU 24.A O      no hydrogen  2.899  N/A
LYS 29.A N      ASP 25.A O      no hydrogen  2.894  N/A
LYS 29.A NZ     MET 19.A O      no hydrogen  3.237  N/A
LYS 29.A NZ     HIS 21.A NE2.B  no hydrogen  3.092  N/A
VAL 30.A N      LEU 26.A O      no hydrogen  2.898  N/A
ILE 33.A N      LYS 29.A O      no hydrogen  2.908  N/A
LEU 34.A N      VAL 30.A O      no hydrogen  2.883  N/A
LEU 36.A N      GLN 31.A O      no hydrogen  2.747  N/A
PHE 41.A N      LEU 70.A O      no hydrogen  2.797  N/A
SER 42.A N      LEU 70.A O      no hydrogen  3.058  N/A
VAL 44.A N      MET 68.A O      no hydrogen  2.913  N/A
LEU 45.A N      THR 50.A O      no hydrogen  2.813  N/A
GLU 46.A N      MET 66.A O      no hydrogen  3.142  N/A
GLY 49.A N      LEU 45.A O      no hydrogen  2.761  N/A
THR 50.A N      ASP 48.A OD1    no hydrogen  3.259  N/A
THR 50.A OG1    ASP 48.A OD1    no hydrogen  2.474  N/A
VAL 52.A N      LEU 43.A O      no hydrogen  2.867  N/A
GLU 56.A N      THR 54.A OG1    no hydrogen  3.363  N/A
PHE 58.A N      THR 54.A O      no hydrogen  3.140  N/A
GLN 59.A N      GLU 55.A O      no hydrogen  2.909  N/A
GLN 59.A NE2    GLU 55.A OE1    no hydrogen  2.798  N/A
ALA 60.A N      GLU 56.A O      no hydrogen  2.899  N/A
LEU 61.A N      TYR 57.A O      no hydrogen  3.132  N/A
THR 65.A N      ALA 62.A O      no hydrogen  3.251  N/A
THR 65.A OG1    ALA 62.A O      no hydrogen  2.708  N/A
PHE 67.A N      ARG 6.A O       no hydrogen  2.513  N/A
MET 68.A N      VAL 44.A O      no hydrogen  2.868  N/A
LEU 70.A N      SER 42.A O      no hydrogen  2.719  N/A