Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    HIS 44.A ND1  no hydrogen  3.097  N/A
SER 8.A N     VAL 5.A O     no hydrogen  3.438  N/A
SER 8.A OG    VAL 5.A O     no hydrogen  3.339  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.323  N/A
ARG 23.A N    THR 19.A O    no hydrogen  2.694  N/A
THR 24.A N    ALA 20.A O    no hydrogen  2.934  N/A
THR 24.A OG1  ALA 20.A O    no hydrogen  3.127  N/A
TYR 25.A N    LEU 22.A O    no hydrogen  3.096  N/A
SER 27.A N    LYS 31.A O    no hydrogen  2.778  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  3.127  N/A
ARG 29.A N    SER 27.A OG   no hydrogen  3.183  N/A
GLY 30.A N    SER 27.A O    no hydrogen  3.366  N/A
ARG 33.A N    TYR 25.A O    no hydrogen  3.330  N/A
ARG 35.A NE   ASN 40.A O    no hydrogen  3.131  N/A
ARG 35.A NH2  ASN 40.A O    no hydrogen  3.372  N/A
GLY 39.A N    ARG 35.A O    no hydrogen  2.783  N/A
CYS 41.A SG   HIS 44.A ND1  no hydrogen  2.665  N/A
GLN 45.A N    CYS 41.A O    no hydrogen  2.895  N/A
GLN 45.A NE2  ARG 33.A O    no hydrogen  3.598  N/A
ARG 46.A N    VAL 42.A O    no hydrogen  2.950  N/A
ASP 47.A N    GLN 43.A O    no hydrogen  2.954  N/A
ILE 48.A N    HIS 44.A O    no hydrogen  2.904  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  2.938  N/A
VAL 50.A N    ARG 46.A O    no hydrogen  2.916  N/A
ALA 51.A N    ASP 47.A O    no hydrogen  2.890  N/A
VAL 52.A N    ILE 48.A O    no hydrogen  2.903  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.954  N/A
ASN 54.A N    VAL 50.A O    no hydrogen  2.904  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.874  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  2.920  N/A
ARG 56.A NH2  GLY 30.A O    no hydrogen  2.773  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.902  N/A
VAL 58.A N    ASN 54.A O    no hydrogen  2.982  N/A
ALA 59.A N    ARG 56.A O    no hydrogen  3.265  N/A
LEU 60.A N    ALA 55.A O    no hydrogen  2.832  N/A