Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N    THR 1.A O     no hydrogen  3.037  N/A
TYR 16.A N   SER 12.A O    no hydrogen  3.367  N/A
ALA 17.A N   GLU 13.A O    no hydrogen  3.452  N/A
GLY 18.A N   ALA 15.A O    no hydrogen  2.983  N/A
GLY 22.A N   PHE 19.A O    no hydrogen  3.318  N/A
LYS 23.A NZ  GLU 88.A OE1  no hydrogen  2.598  N/A
TRP 27.A N   ALA 8.A O     no hydrogen  3.326  N/A
HIS 29.A N   VAL 5.A O     no hydrogen  3.139  N/A
ALA 32.A N   HIS 29.A O    no hydrogen  2.915  N/A
GLU 36.A N   GLU 36.A OE2  no hydrogen  2.613  N/A
VAL 41.A N   ILE 37.A O    no hydrogen  3.256  N/A
VAL 47.A N   GLU 42.A O    no hydrogen  2.228  N/A
LYS 51.A NZ  ASN 53.A OD1  no hydrogen  3.544  N/A
VAL 57.A N   ARG 71.A O    no hydrogen  2.844  N/A
TYR 67.A N   LYS 61.A O    no hydrogen  3.201  N/A
LEU 68.A N   GLY 59.A O    no hydrogen  3.223  N/A
LYS 75.A NZ  THR 25.A OG1  no hydrogen  3.083  N/A
LYS 76.A NZ  GLY 18.A O    no hydrogen  2.585  N/A
LYS 76.A NZ  LYS 23.A O    no hydrogen  3.381  N/A
ILE 78.A N   LYS 51.A O    no hydrogen  2.779  N/A
GLN 85.A N   PRO 83.A O    no hydrogen  2.102  N/A
LYS 86.A NZ  LYS 46.A O    no hydrogen  2.873  N/A
GLU 88.A N   LYS 86.A O    no hydrogen  2.571  N/A
ALA 89.A N   TYR 24.A OH   no hydrogen  3.078  N/A