Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yi2_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.819  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.647  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.864  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.408  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  2.978  N/A
HIS 16.A ND1  SER 26.A O    no hydrogen  3.208  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.541  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.864  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.707  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.485  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.840  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.887  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.461  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.728  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.996  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.788  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.517  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.669  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.866  N/A
VAL 33.A N    HIS 28.A O    no hydrogen  3.446  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.881  N/A
SER 35.A N    SER 26.A O    no hydrogen  3.014  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.534  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.037  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.745  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.856  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.656  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.809  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.215  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  3.090  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.198  N/A
SER 52.A N    GLU 49.A O    no hydrogen  3.481  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.489  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.148  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  3.075  N/A