Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     MET 60.A O    no hydrogen  2.369  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.609  N/A
LYS 10.A N    LYS 7.A O     no hydrogen  3.400  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.456  N/A
ARG 12.A NE   MET 8.A O     no hydrogen  2.983  N/A
ILE 13.A N    ALA 9.A O     no hydrogen  3.140  N/A
LYS 14.A N    MET 22.A O    no hydrogen  2.930  N/A
MET 22.A N    LYS 14.A O    no hydrogen  2.858  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  2.678  N/A
GLN 31.A NE2  GLN 31.A O    no hydrogen  3.144  N/A
GLY 34.A N    ASN 32.A O    no hydrogen  2.149  N/A
SER 36.A OG   ASP 38.A OD2  no hydrogen  2.717  N/A
ILE 40.A N    SER 36.A O    no hydrogen  2.910  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.975  N/A
GLY 42.A N    ASP 38.A O    no hydrogen  2.860  N/A
LYS 43.A NZ   SER 26.A O    no hydrogen  3.130  N/A
LYS 43.A NZ   GLN 31.A OE1  no hydrogen  2.953  N/A
GLY 44.A N    ILE 40.A O    no hydrogen  3.470  N/A
LYS 45.A NZ   ARG 41.A O    no hydrogen  3.210  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.596  N/A
LEU 49.A N    VAL 21.A O    no hydrogen  3.368  N/A
TRP 54.A N    LYS 51.A O    no hydrogen  2.748  N/A
TRP 54.A NE1  LEU 49.A O    no hydrogen  2.903  N/A
LYS 58.A N    TRP 54.A O    no hydrogen  2.954  N/A
LYS 58.A NZ   GLY 19.A O    no hydrogen  2.642  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  2.935  N/A
MET 60.A N    MET 57.A O    no hydrogen  2.685  N/A
LEU 61.A N    MET 57.A O    no hydrogen  3.275  N/A
GLY 64.A N    LEU 61.A O    no hydrogen  3.400  N/A