Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xcq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N   PHE 23.A O    no hydrogen  2.473  N/A
LYS 8.A N   ASN 57.A O    no hydrogen  2.746  N/A
ASN 10.A N  MET 59.A O    no hydrogen  2.879  N/A
LEU 11.A N  GLN 19.A O    no hydrogen  3.130  N/A
PHE 13.A N  LYS 17.A O    no hydrogen  2.931  N/A
GLY 16.A N  PHE 13.A O    no hydrogen  3.089  N/A
LYS 17.A N  ASP 15.A OD1  no hydrogen  2.352  N/A
GLN 19.A N  LEU 11.A O    no hydrogen  3.511  N/A
PHE 23.A N  ILE 7.A O     no hydrogen  3.432  N/A
GLY 25.A N  VAL 5.A O     no hydrogen  3.247  N/A
GLU 29.A N  THR 26.A OG1  no hydrogen  3.369  N/A
ALA 30.A N  THR 26.A O    no hydrogen  2.473  N/A
THR 31.A N  PHE 27.A O    no hydrogen  2.637  N/A
ALA 32.A N  GLU 28.A O    no hydrogen  2.265  N/A
GLU 33.A N  GLU 29.A O    no hydrogen  2.991  N/A
ALA 34.A N  THR 31.A O    no hydrogen  2.606  N/A
TYR 35.A N  THR 31.A O    no hydrogen  3.124  N/A
ARG 36.A N  ALA 32.A O    no hydrogen  2.762  N/A
TYR 37.A N  ALA 34.A O    no hydrogen  3.248  N/A
ALA 38.A N  TYR 35.A O    no hydrogen  3.035  N/A
ALA 39.A N  TYR 35.A O    no hydrogen  2.813  N/A
VAL 44.A N  HIS 41.A O    no hydrogen  3.187  N/A
ASN 45.A N  HIS 41.A O    no hydrogen  2.745  N/A
GLU 53.A N  HIS 58.A O    no hydrogen  2.669  N/A
ASN 57.A N  ASP 54.A O    no hydrogen  2.782  N/A
HIS 58.A N  GLU 53.A O    no hydrogen  3.064  N/A
MET 59.A N  LYS 8.A O     no hydrogen  3.088  N/A
ALA 64.A N  GLU 47.A O    no hydrogen  2.767  N/A