Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y53_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N   ASN 5.A O   no hydrogen  3.412  N/A
LEU 10.A N  PRO 6.A O   no hydrogen  2.892  N/A
ASN 11.A N  LYS 7.A O   no hydrogen  2.911  N/A
GLY 12.A N  PRO 8.A O   no hydrogen  2.894  N/A
GLY 15.A N  LEU 32.A O  no hydrogen  2.641  N/A
VAL 18.A N  GLY 30.A O  no hydrogen  2.880  N/A
MET 19.A N  ARG 72.A O  no hydrogen  2.897  N/A
VAL 20.A N  TYR 28.A O  no hydrogen  2.901  N/A
LYS 21.A N  TYR 70.A O  no hydrogen  2.877  N/A
LEU 22.A N  MET 26.A O  no hydrogen  2.913  N/A
LYS 23.A N  ASN 67.A O  no hydrogen  3.254  N/A
GLU 27.A N  TYR 49.A O  no hydrogen  2.910  N/A
TYR 28.A N  VAL 20.A O  no hydrogen  2.881  N/A
LYS 29.A N  GLU 47.A O  no hydrogen  2.913  N/A
GLY 30.A N  VAL 18.A O  no hydrogen  2.921  N/A
LEU 32.A N  LYS 16.A O  no hydrogen  3.375  N/A
VAL 33.A N  GLN 42.A O  no hydrogen  2.974  N/A
SER 34.A N  GLN 42.A O  no hydrogen  2.907  N/A
MET 41.A N  ILE 63.A O  no hydrogen  2.915  N/A
GLN 42.A N  SER 34.A O  no hydrogen  2.908  N/A
LEU 43.A N  VAL 61.A O  no hydrogen  2.906  N/A
ALA 44.A N  TYR 31.A O  no hydrogen  3.251  N/A
THR 46.A N  GLY 59.A O  no hydrogen  2.730  N/A
GLU 47.A N  LYS 29.A O  no hydrogen  2.889  N/A
GLU 48.A N  GLY 56.A O  no hydrogen  2.906  N/A
TYR 49.A N  GLU 27.A O  no hydrogen  2.885  N/A
ILE 50.A N  ALA 53.A O  no hydrogen  2.815  N/A
ALA 53.A N  ILE 50.A O  no hydrogen  3.122  N/A
SER 55.A N  GLU 48.A O  no hydrogen  2.629  N/A
LEU 58.A N  THR 46.A O  no hydrogen  2.899  N/A
VAL 61.A N  LEU 43.A O  no hydrogen  2.897  N/A
ILE 63.A N  MET 41.A O  no hydrogen  2.886  N/A
LEU 69.A N  LYS 21.A O  no hydrogen  2.941  N/A
TYR 70.A N  LYS 21.A O  no hydrogen  2.931  N/A
ARG 72.A N  MET 19.A O  no hydrogen  2.901  N/A
VAL 74.A N  PRO 17.A O  no hydrogen  3.061  N/A