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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     SER 5.A O     no hydrogen  3.126  N/A
ILE 8.A N     SER 5.A OG    no hydrogen  3.422  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.114  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.835  N/A
MET 12.A N    ILE 8.A O     no hydrogen  2.946  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.911  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.181  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.002  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.861  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.108  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.898  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.206  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.166  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.847  N/A
GLN 24.A NE2  LEU 22.A O    no hydrogen  3.636  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.377  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.381  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.950  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.069  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.764  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.080  N/A
ARG 41.A NH2  ALA 15.A O    no hydrogen  3.207  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.945  N/A