Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7k_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ARG 1.A O     no hydrogen  2.335  N/A
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.125  N/A
LYS 7.A NZ    VAL 71.A O    no hydrogen  2.839  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.636  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.049  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.435  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.377  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.862  N/A
ASN 42.A ND2  LYS 62.A O    no hydrogen  2.799  N/A
ASN 42.A ND2  GLU 63.A OE2  no hydrogen  3.551  N/A
LYS 53.A N    VAL 50.A O    no hydrogen  3.394  N/A
TYR 54.A N    VAL 50.A O    no hydrogen  2.661  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.007  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.943  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.715  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.642  N/A
ILE 74.A N    THR 11.A O    no hydrogen  3.290  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.712  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  3.301  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.019  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.337  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  3.321  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  3.196  N/A