Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N   ILE 2.A O   no hydrogen  3.278  N/A
LEU 7.A N   ARG 3.A O   no hydrogen  3.042  N/A
LEU 8.A N   GLU 4.A O   no hydrogen  3.228  N/A
LYS 9.A N   ARG 6.A O   no hydrogen  2.992  N/A
VAL 10.A N  ARG 6.A O   no hydrogen  3.130  N/A
ARG 12.A N  LYS 33.A O  no hydrogen  3.168  N/A
ALA 13.A N  LYS 33.A O  no hydrogen  3.482  N/A
HIS 15.A N  VAL 31.A O  no hydrogen  3.151  N/A
SER 21.A N  SER 17.A O  no hydrogen  2.728  N/A
THR 22.A N  GLU 18.A O  no hydrogen  2.793  N/A
ALA 23.A N  LYS 19.A O  no hydrogen  2.839  N/A
MET 24.A N  ALA 20.A O  no hydrogen  3.012  N/A
GLU 25.A N  SER 21.A O  no hydrogen  3.006  N/A
LYS 26.A N  THR 22.A O  no hydrogen  3.036  N/A
SER 27.A N  ALA 23.A O  no hydrogen  2.822  N/A
THR 29.A N  ALA 23.A O  no hydrogen  3.475  N/A
ILE 30.A N  VAL 67.A O  no hydrogen  2.844  N/A
LEU 32.A N  ALA 65.A O  no hydrogen  3.145  N/A
LYS 33.A N  ALA 13.A O  no hydrogen  2.477  N/A
VAL 34.A N  LYS 63.A O  no hydrogen  2.887  N/A
ALA 35.A N  VAL 10.A O  no hydrogen  2.609  N/A
ILE 43.A N  THR 39.A O  no hydrogen  3.031  N/A
LYS 44.A N  LYS 40.A O  no hydrogen  2.863  N/A
ALA 45.A N  ALA 41.A O  no hydrogen  2.986  N/A
ALA 46.A N  GLU 42.A O  no hydrogen  2.879  N/A
VAL 47.A N  ILE 43.A O  no hydrogen  2.975  N/A
GLN 48.A N  LYS 44.A O  no hydrogen  3.031  N/A
LYS 49.A N  ALA 45.A O  no hydrogen  3.110  N/A
LEU 50.A N  ALA 46.A O  no hydrogen  2.989  N/A
PHE 51.A N  VAL 47.A O  no hydrogen  3.145  N/A
GLU 56.A N  THR 68.A O  no hydrogen  2.616  N/A
ALA 65.A N  LEU 32.A O  no hydrogen  3.013  N/A
TYR 66.A N  ASN 59.A O  no hydrogen  2.970  N/A
VAL 67.A N  ILE 30.A O  no hydrogen  2.866  N/A
THR 68.A N  VAL 57.A O  no hydrogen  3.045  N/A
LEU 69.A N  ASN 28.A O  no hydrogen  3.183  N/A
LYS 70.A N  GLU 54.A O  no hydrogen  3.237  N/A