Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vrd_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N   ALA 2.A O   no hydrogen  2.832  N/A
ALA 6.A N   ALA 2.A O   no hydrogen  2.813  N/A
ALA 10.A N  ALA 6.A O   no hydrogen  3.276  N/A
VAL 11.A N  ASN 7.A O   no hydrogen  3.165  N/A
GLU 13.A N  ASN 9.A O   no hydrogen  3.078  N/A
MET 15.A N  VAL 11.A O  no hydrogen  2.946  N/A
ASP 16.A N  GLU 13.A O  no hydrogen  2.738  N/A
VAL 17.A N  GLU 13.A O  no hydrogen  2.930  N/A
LEU 18.A N  THR 14.A O  no hydrogen  2.983  N/A
GLU 20.A N  VAL 17.A O  no hydrogen  2.873  N/A
ILE 21.A N  VAL 17.A O  no hydrogen  3.094  N/A
SER 22.A N  LEU 18.A O  no hydrogen  3.184  N/A
ARG 23.A N  GLU 20.A O  no hydrogen  3.103  N/A
ILE 24.A N  GLU 20.A O  no hydrogen  3.185  N/A
ASN 26.A N  ARG 23.A O  no hydrogen  3.059  N/A
THR 27.A N  SER 22.A O  no hydrogen  3.144  N/A
LEU 34.A N  ASP 30.A O  no hydrogen  2.903  N/A
ILE 36.A N  THR 33.A O  no hydrogen  2.967  N/A
CYS 37.A N  THR 33.A O  no hydrogen  3.347  N/A
VAL 38.A N  LEU 34.A O  no hydrogen  3.220  N/A
ARG 39.A N  SER 35.A O  no hydrogen  3.501  N/A
LEU 40.A N  ILE 36.A O  no hydrogen  3.184  N/A
CYS 41.A N  CYS 37.A O  no hydrogen  3.346  N/A
GLU 42.A N  ARG 39.A O  no hydrogen  3.091  N/A
GLN 43.A N  LEU 40.A O  no hydrogen  3.163  N/A
ALA 49.A N  ASN 46.A O  no hydrogen  3.021  N/A
LEU 50.A N  ASN 46.A O  no hydrogen  2.872  N/A
SER 51.A N  PRO 47.A O  no hydrogen  3.306  N/A
VAL 53.A N  ALA 49.A O  no hydrogen  3.358  N/A
ILE 54.A N  LEU 50.A O  no hydrogen  3.294  N/A
LYS 55.A N  SER 51.A O  no hydrogen  2.958  N/A
GLU 56.A N  VAL 53.A O  no hydrogen  2.856  N/A
LEU 57.A N  VAL 53.A O  no hydrogen  2.850  N/A
ARG 58.A N  ILE 54.A O  no hydrogen  3.296  N/A
LYS 59.A N  GLU 56.A O  no hydrogen  2.812  N/A
ALA 60.A N  LEU 57.A O  no hydrogen  3.398  N/A
THR 61.A N  LEU 57.A O  no hydrogen  3.065  N/A