Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    ARG 1.A O    no hydrogen  2.198  N/A
LYS 7.A NZ   VAL 71.A O   no hydrogen  2.403  N/A
VAL 12.A N   GLY 24.A O   no hydrogen  2.745  N/A
LEU 13.A N   ARG 72.A O   no hydrogen  2.745  N/A
SER 16.A OG  GLY 17.A O   no hydrogen  2.661  N/A
GLY 24.A N   VAL 12.A O   no hydrogen  2.744  N/A
VAL 36.A N   PRO 65.A O   no hydrogen  2.794  N/A
ILE 37.A N   PRO 65.A O   no hydrogen  2.486  N/A
VAL 38.A N   LYS 27.A O   no hydrogen  3.116  N/A
ASN 42.A N   TYR 19.A OH  no hydrogen  3.190  N/A
VAL 48.A N   LYS 46.A O   no hydrogen  2.934  N/A
ALA 68.A N   TYR 34.A O   no hydrogen  2.583  N/A
SER 69.A N   HIS 67.A O   no hydrogen  2.289  N/A
LYS 70.A N   HIS 67.A O   no hydrogen  2.965  N/A
LYS 70.A NZ  HIS 67.A O   no hydrogen  2.558  N/A
ARG 72.A N   LEU 13.A O   no hydrogen  2.614  N/A
LYS 80.A NZ  ARG 96.A O   no hydrogen  3.207  N/A
LEU 89.A N   LYS 86.A O   no hydrogen  3.344  N/A
GLU 90.A N   LYS 86.A O   no hydrogen  3.050  N/A
CYS 98.A N   ILE 95.A O   no hydrogen  3.076  N/A
CYS 98.A SG  PRO 76.A O   no hydrogen  2.538  N/A
CYS 98.A SG  ALA 99.A O   no hydrogen  3.616  N/A
ALA 99.A N   ILE 95.A O   no hydrogen  2.888  N/A
CYS 101.A N  LYS 93.A O   no hydrogen  3.214  N/A