Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.555  N/A
ASP 10.A N    LYS 8.A O     no hydrogen  2.703  N/A
THR 11.A OG1  ASP 10.A O    no hydrogen  2.426  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  3.195  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.582  N/A
TYR 34.A OH   MET 4.A O     no hydrogen  3.219  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.644  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  3.434  N/A
ASN 42.A ND2  LYS 62.A O    no hydrogen  2.782  N/A
ILE 43.A N    GLU 61.A OE1  no hydrogen  3.068  N/A
LYS 46.A NZ   VAL 44.A O    no hydrogen  3.141  N/A
TYR 54.A N    VAL 50.A O    no hydrogen  2.853  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.770  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.213  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.450  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.489  N/A
ALA 77.A N    CYS 75.A O    no hydrogen  2.585  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  3.178  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.808  N/A
LYS 93.A NZ   VAL 6.A O     no hydrogen  3.167  N/A
CYS 98.A N    ARG 96.A O    no hydrogen  2.462  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.424  N/A