Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    ARG 1.A O     no hydrogen  2.344  N/A
LYS 7.A NZ   ALA 68.A O    no hydrogen  3.020  N/A
LYS 7.A NZ   VAL 71.A O    no hydrogen  3.065  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.883  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.546  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  2.644  N/A
LYS 20.A NZ  ALA 15.A O    no hydrogen  3.047  N/A
ARG 22.A NE  ARG 22.A O    no hydrogen  3.452  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.893  N/A
LYS 27.A NZ  LYS 8.A O     no hydrogen  2.371  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  3.115  N/A
LYS 53.A N   VAL 50.A O    no hydrogen  3.128  N/A
TYR 54.A N   VAL 50.A O    no hydrogen  2.788  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.901  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  2.936  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.847  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  2.651  N/A
CYS 75.A N   CYS 78.A O    no hydrogen  2.984  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.933  N/A
LYS 80.A NZ  VAL 97.A O    no hydrogen  3.185  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  3.188  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  3.688  N/A
CYS 98.A SG  VAL 97.A O    no hydrogen  2.795  N/A
CYS 101.A N  LYS 93.A O    no hydrogen  3.270  N/A