Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   ASN 20.A OD1  no hydrogen  3.440  N/A
MET 1.A N   VAL 21.A O    no hydrogen  3.103  N/A
VAL 3.A N   VAL 19.A O    no hydrogen  2.969  N/A
ILE 4.A N   VAL 37.A O    no hydrogen  2.435  N/A
LEU 5.A N   ASP 17.A O    no hydrogen  2.901  N/A
LEU 6.A N   LYS 35.A O    no hydrogen  2.354  N/A
LEU 12.A N  VAL 9.A O     no hydrogen  2.937  N/A
GLY 13.A N  VAL 9.A O     no hydrogen  3.436  N/A
GLY 16.A N  LEU 5.A O     no hydrogen  2.972  N/A
GLN 18.A N  GLN 18.A OE1  no hydrogen  2.675  N/A
VAL 19.A N  VAL 3.A O     no hydrogen  2.903  N/A
VAL 21.A N  MET 1.A O     no hydrogen  2.847  N/A
ALA 26.A N  LYS 22.A O    no hydrogen  2.939  N/A
ARG 27.A N  ALA 23.A O    no hydrogen  2.879  N/A
ASN 28.A N  GLY 24.A O    no hydrogen  2.894  N/A
PHE 29.A N  TYR 25.A O    no hydrogen  2.944  N/A
LEU 30.A N  TYR 25.A O    no hydrogen  3.325  N/A
VAL 31.A N  ALA 26.A O    no hydrogen  3.116  N/A
GLN 33.A N  LEU 30.A O    no hydrogen  3.076  N/A
ALA 36.A N  GLY 34.A O    no hydrogen  2.255  N/A
VAL 37.A N  ILE 4.A O     no hydrogen  2.658  N/A
ALA 39.A N  GLN 2.A O     no hydrogen  3.190  N/A
THR 40.A N  PRO 38.A O    no hydrogen  3.041  N/A