Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmo_Sb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.781  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.938  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.923  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.880  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.970  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  2.685  N/A
ARG 22.A NH2  LYS 17.A O    no hydrogen  3.498  N/A
ARG 22.A NH2  ASN 28.A OD1  no hydrogen  3.510  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  3.366  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.931  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.943  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.855  N/A
LYS 35.A N    SER 77.A O    no hydrogen  2.863  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.971  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.924  N/A
HIS 48.A ND1  GLY 68.A O    no hydrogen  2.318  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  3.075  N/A
CYS 63.A SG   THR 51.A O    no hydrogen  4.013  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  2.769  N/A
THR 66.A OG1  LYS 69.A O    no hydrogen  2.301  N/A
LYS 69.A N    THR 66.A OG1  no hydrogen  3.132  N/A
LYS 69.A NZ   TYR 30.A OH   no hydrogen  3.426  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.968  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  2.848  N/A
THR 73.A OG1  GLU 74.A O    no hydrogen  3.276  N/A
CYS 76.A SG   THR 73.A OG1  no hydrogen  3.048  N/A
CYS 76.A SG   GLU 74.A O    no hydrogen  3.419  N/A
SER 77.A N    LYS 35.A O    no hydrogen  2.936  N/A
SER 77.A OG   LYS 35.A O    no hydrogen  3.303  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  2.912  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  3.415  N/A