Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c4j_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  2.961  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.048  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.178  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  2.654  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.029  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.798  N/A
ASN 23.A N    SER 20.A O    no hydrogen  3.208  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.763  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.424  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  2.709  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.454  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  2.649  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.780  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.804  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.560  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.071  N/A
LEU 41.A N    ARG 38.A O    no hydrogen  3.516  N/A
CYS 46.A SG   ARG 43.A O    no hydrogen  2.381  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.388  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.106  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.519  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.935  N/A
MET 49.A N    CYS 45.A O    no hydrogen  3.512  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.771  N/A
HIS 53.A N    ILE 50.A O    no hydrogen  2.983  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.227  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.512  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.380  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.962  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.316  N/A