Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abg_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   PRO 1.A O   no hydrogen  2.875  N/A
LYS 6.A N   SER 2.A O   no hydrogen  3.067  N/A
LYS 6.A N   ASP 3.A O   no hydrogen  3.199  N/A
GLN 7.A N   ASP 3.A O   no hydrogen  2.817  N/A
GLN 7.A N   PHE 4.A O   no hydrogen  2.915  N/A
ILE 8.A N   PHE 4.A O   no hydrogen  3.189  N/A
GLY 10.A N  LEU 27.A O  no hydrogen  2.914  N/A
ARG 11.A N  ILE 8.A O   no hydrogen  2.777  N/A
VAL 13.A N  GLY 25.A O  no hydrogen  2.803  N/A
VAL 14.A N  SER 67.A O  no hydrogen  2.664  N/A
VAL 15.A N  TYR 23.A O  no hydrogen  2.922  N/A
LYS 16.A N  TYR 65.A O  no hydrogen  3.005  N/A
LEU 17.A N  VAL 21.A O  no hydrogen  2.875  N/A
ASN 18.A N  ASN 62.A O  no hydrogen  2.642  N/A
GLY 20.A N  LEU 17.A O  no hydrogen  3.037  N/A
ASP 22.A N  GLU 43.A O  no hydrogen  2.802  N/A
TYR 23.A N  VAL 15.A O  no hydrogen  2.817  N/A
GLY 25.A N  VAL 13.A O  no hydrogen  3.004  N/A
LEU 27.A N  ARG 11.A O  no hydrogen  3.328  N/A
ALA 28.A N  ALA 37.A O  no hydrogen  2.903  N/A
ASP 31.A N  ASN 35.A O  no hydrogen  3.170  N/A
MET 34.A N  ASP 31.A O  no hydrogen  3.043  N/A
ILE 36.A N  ILE 58.A O  no hydrogen  3.117  N/A
ALA 37.A N  CYS 29.A O  no hydrogen  2.880  N/A
LEU 38.A N  ALA 56.A O  no hydrogen  2.919  N/A
GLY 47.A N  TYR 44.A O  no hydrogen  2.808  N/A
LYS 52.A N  GLN 40.A O  no hydrogen  2.781  N/A
ALA 56.A N  LEU 38.A O  no hydrogen  2.550  N/A
ILE 58.A N  ILE 36.A O  no hydrogen  3.160  N/A
ASN 62.A N  ARG 59.A O  no hydrogen  3.056  N/A
LEU 64.A N  LYS 16.A O  no hydrogen  2.687  N/A
TYR 65.A N  LYS 16.A O  no hydrogen  3.362  N/A
SER 67.A N  VAL 14.A O  no hydrogen  2.775  N/A