Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff7_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N   LYS 5.A O   no hydrogen  3.345  N/A
ASN 9.A N   PRO 6.A O   no hydrogen  3.242  N/A
LEU 11.A N  PHE 7.A O   no hydrogen  3.326  N/A
LYS 14.A N  LEU 30.A O  no hydrogen  3.040  N/A
VAL 16.A N  GLY 28.A O  no hydrogen  3.146  N/A
MET 17.A N  ARG 70.A O  no hydrogen  2.686  N/A
VAL 18.A N  TYR 26.A O  no hydrogen  2.758  N/A
LYS 19.A N  TYR 68.A O  no hydrogen  3.297  N/A
LEU 20.A N  MET 24.A O  no hydrogen  2.956  N/A
LYS 21.A N  ASN 65.A O  no hydrogen  2.910  N/A
GLY 23.A N  LEU 20.A O  no hydrogen  2.878  N/A
GLU 25.A N  TYR 47.A O  no hydrogen  3.353  N/A
TYR 26.A N  VAL 18.A O  no hydrogen  3.112  N/A
LYS 27.A N  GLU 45.A O  no hydrogen  2.668  N/A
GLY 28.A N  VAL 16.A O  no hydrogen  3.238  N/A
TYR 29.A N  ALA 42.A O  no hydrogen  2.794  N/A
LEU 30.A N  LYS 14.A O  no hydrogen  2.541  N/A
VAL 31.A N  GLN 40.A O  no hydrogen  3.002  N/A
ASP 34.A N  ASN 38.A O  no hydrogen  3.201  N/A
GLN 40.A N  SER 32.A O  no hydrogen  3.295  N/A
ALA 42.A N  TYR 29.A O  no hydrogen  2.636  N/A
ASN 43.A N  GLY 57.A O  no hydrogen  3.040  N/A
GLU 45.A N  LYS 27.A O  no hydrogen  2.473  N/A
GLU 46.A N  GLY 54.A O  no hydrogen  2.758  N/A
TYR 47.A N  GLU 25.A O  no hydrogen  2.672  N/A
ILE 48.A N  ALA 51.A O  no hydrogen  2.925  N/A
ALA 51.A N  ILE 48.A O  no hydrogen  2.960  N/A
LEU 56.A N  THR 44.A O  no hydrogen  3.367  N/A
VAL 59.A N  LEU 41.A O  no hydrogen  3.215  N/A
ILE 61.A N  MET 39.A O  no hydrogen  3.251  N/A
ASN 65.A N  ARG 62.A O  no hydrogen  3.109  N/A
VAL 66.A N  CYS 63.A O  no hydrogen  2.941  N/A
LEU 67.A N  LYS 19.A O  no hydrogen  2.898  N/A
ARG 70.A N  MET 17.A O  no hydrogen  2.958  N/A