Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v62_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     GLU 2.A O   no hydrogen  3.387  N/A
THR 7.A N     THR 3.A O   no hydrogen  2.929  N/A
THR 7.A OG1   THR 3.A O   no hydrogen  3.513  N/A
VAL 8.A N     LEU 4.A O   no hydrogen  2.787  N/A
TYR 9.A N     LYS 5.A O   no hydrogen  2.837  N/A
ILE 10.A N    ILE 6.A O   no hydrogen  2.857  N/A
VAL 11.A N    THR 7.A O   no hydrogen  2.865  N/A
VAL 12.A N    VAL 8.A O   no hydrogen  2.903  N/A
THR 13.A N    TYR 9.A O   no hydrogen  3.066  N/A
THR 13.A OG1  TYR 9.A O   no hydrogen  2.805  N/A
PHE 14.A N    ILE 10.A O  no hydrogen  3.092  N/A
VAL 16.A N    VAL 12.A O  no hydrogen  3.013  N/A
LEU 17.A N    THR 13.A O  no hydrogen  2.704  N/A
LEU 18.A N    PHE 14.A O  no hydrogen  2.784  N/A
PHE 19.A N    PHE 15.A O  no hydrogen  2.902  N/A
VAL 20.A N    VAL 16.A O  no hydrogen  3.109  N/A
PHE 21.A N    LEU 17.A O  no hydrogen  2.899  N/A
GLY 22.A N    PHE 19.A O  no hydrogen  3.207  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  3.408  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  3.071  N/A
SER 25.A N    GLY 22.A O  no hydrogen  2.954  N/A
SER 25.A OG   PHE 21.A O  no hydrogen  2.727  N/A
GLY 26.A N    LEU 24.A O  no hydrogen  2.411  N/A
ARG 30.A NH1  SER 25.A O  no hydrogen  3.002  N/A
ASN 31.A ND2  PRO 28.A O  no hydrogen  2.891  N/A
ASN 31.A ND2  ARG 34.A O  no hydrogen  3.423  N/A