Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N   ARG 4.A O   no hydrogen  3.324  N/A
ARG 9.A N   SER 6.A O   no hydrogen  3.091  N/A
VAL 20.A N  ILE 29.A O  no hydrogen  2.633  N/A
CYS 22.A N  LYS 27.A O  no hydrogen  2.923  N/A
VAL 23.A N  HIS 71.A O  no hydrogen  2.971  N/A
SER 26.A N  CYS 22.A O  no hydrogen  3.045  N/A
ILE 29.A N  VAL 20.A O  no hydrogen  2.725  N/A
LYS 33.A N  PRO 30.A O  no hydrogen  3.000  N/A
ILE 35.A N  TYR 72.A O  no hydrogen  3.004  N/A
ARG 37.A N  LEU 70.A O  no hydrogen  2.757  N/A
ALA 39.A N  ASN 68.A O  no hydrogen  2.794  N/A
ARG 41.A N  THR 66.A O  no hydrogen  3.062  N/A
LEU 52.A N  ALA 48.A O  no hydrogen  3.011  N/A
SER 53.A N  VAL 49.A O  no hydrogen  2.886  N/A
GLU 54.A N  ARG 50.A O  no hydrogen  2.908  N/A
THR 66.A N  ARG 41.A O  no hydrogen  2.574  N/A
ASN 68.A N  ALA 39.A O  no hydrogen  3.072  N/A
LEU 70.A N  ARG 37.A O  no hydrogen  2.743  N/A
ALA 77.A N  CYS 73.A O  no hydrogen  2.981  N/A
ILE 78.A N  VAL 74.A O  no hydrogen  2.956  N/A
HIS 79.A N  SER 75.A O  no hydrogen  2.872  N/A
ALA 80.A N  CYS 76.A O  no hydrogen  2.688  N/A
ARG 81.A N  ILE 78.A O  no hydrogen  3.230  N/A
ILE 82.A N  ALA 77.A O  no hydrogen  2.845  N/A
VAL 83.A N  ALA 77.A O  no hydrogen  3.054  N/A
ASN 93.A N  ASP 90.A O  no hydrogen  3.407  N/A