Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.938  N/A
THR 12.A N    THR 24.A O    no hydrogen  2.628  N/A
GLN 15.A N    ILE 33.A O    no hydrogen  3.138  N/A
GLN 15.A NE2  GLY 19.A O    no hydrogen  3.696  N/A
CYS 16.A N    HIS 20.A O    no hydrogen  2.900  N/A
CYS 16.A SG   VAL 35.A O    no hydrogen  3.256  N/A
GLY 17.A N    VAL 35.A O    no hydrogen  3.195  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.213  N/A
PHE 22.A N    VAL 14.A O    no hydrogen  3.130  N/A
SER 26.A N    VAL 10.A O    no hydrogen  3.171  N/A
THR 27.A OG1  GLU 8.A O     no hydrogen  3.254  N/A
SER 30.A OG   THR 32.A O    no hydrogen  2.694  N/A
THR 32.A N    SER 30.A OG   no hydrogen  3.132  N/A
THR 32.A OG1  THR 13.A O    no hydrogen  2.303  N/A
ILE 33.A N    THR 13.A O    no hydrogen  2.964  N/A
VAL 35.A N    GLN 15.A O    no hydrogen  3.176  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.367  N/A
CYS 41.A N    CYS 38.A O    no hydrogen  3.435  N/A
HIS 42.A N    CYS 38.A O    no hydrogen  3.357  N/A
PHE 44.A N    HIS 42.A ND1  no hydrogen  2.987  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.229  N/A
THR 46.A OG1  HIS 42.A O    no hydrogen  2.915  N/A
THR 46.A OG1  PRO 43.A O    no hydrogen  3.298  N/A
GLY 47.A N    PRO 43.A O    no hydrogen  2.457  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  2.785  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  3.353  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  3.136  N/A
GLU 55.A N    ALA 52.A O    no hydrogen  3.165  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.370  N/A