Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_C5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N    HIS 4.A ND1   no hydrogen  2.981  N/A
HIS 4.A NE2  VAL 49.A O    no hydrogen  3.116  N/A
VAL 11.A N   GLY 23.A O    no hydrogen  3.076  N/A
LEU 12.A N   ARG 50.A O    no hydrogen  2.875  N/A
VAL 13.A N   ARG 21.A O    no hydrogen  3.209  N/A
ALA 14.A N   LYS 48.A O    no hydrogen  3.076  N/A
SER 15.A OG  GLY 16.A O    no hydrogen  2.573  N/A
TYR 18.A N   GLY 16.A O    no hydrogen  2.496  N/A
GLY 20.A N   VAL 13.A O    no hydrogen  2.741  N/A
ARG 21.A N   TYR 18.A O    no hydrogen  3.118  N/A
GLY 23.A N   VAL 11.A O    no hydrogen  3.384  N/A
VAL 25.A N   ASP 9.A O     no hydrogen  3.054  N/A
LYS 26.A NZ  GLU 41.A OE1  no hydrogen  3.201  N/A
TYR 33.A N   LEU 29.A O    no hydrogen  3.142  N/A
ALA 34.A N   LEU 29.A O    no hydrogen  3.352  N/A
ILE 36.A N   GLU 27.A O    no hydrogen  3.241  N/A
ALA 42.A N   VAL 40.A O    no hydrogen  3.069  N/A
LEU 44.A N   VAL 35.A O    no hydrogen  2.770  N/A
ALA 46.A N   TYR 33.A O    no hydrogen  3.013  N/A
SER 47.A N   HIS 45.A ND1  no hydrogen  3.465  N/A
SER 47.A OG  HIS 45.A ND1  no hydrogen  3.394  N/A
LYS 48.A N   HIS 45.A O    no hydrogen  2.693  N/A
ARG 50.A N   LEU 12.A O    no hydrogen  2.971  N/A