Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7z_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 37.A O    no hydrogen  2.727  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  3.342  N/A
LYS 8.A NZ    GLY 13.A O    no hydrogen  3.344  N/A
LEU 12.A N    VAL 9.A O     no hydrogen  3.408  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  3.206  N/A
SER 14.A OG   LEU 12.A O    no hydrogen  3.487  N/A
LEU 15.A N    ASP 7.A O     no hydrogen  2.770  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.279  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.903  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.667  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.344  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.349  N/A
GLN 33.A N    LEU 30.A O    no hydrogen  2.998  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  2.662  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  2.657  N/A
THR 40.A N    ASN 43.A OD1  no hydrogen  2.743  N/A
THR 40.A OG1  ASN 43.A OD1  no hydrogen  2.534  N/A
LYS 41.A N    ALA 39.A O    no hydrogen  2.747  N/A