Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tyl_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    CYS 7.A O     no hydrogen  3.986  N/A
THR 4.A OG1   THR 6.A OG1   no hydrogen  2.913  N/A
THR 6.A OG1   THR 4.A OG1   no hydrogen  2.913  N/A
CYS 7.A SG    THR 4.A O     no hydrogen  3.462  N/A
CYS 7.A SG    THR 4.A OG1   no hydrogen  3.349  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.924  N/A
ARG 11.A NH1  THR 4.A O     no hydrogen  3.454  N/A
LEU 12.A N    THR 9.A O     no hydrogen  3.074  N/A
ALA 13.A N    THR 9.A O     no hydrogen  3.179  N/A
ASN 14.A N    GLN 10.A O    no hydrogen  3.092  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.186  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  3.015  N/A
ARG 18.A N    ASN 14.A O    no hydrogen  3.114  N/A
SER 19.A N    PHE 15.A O    no hydrogen  2.970  N/A
ASN 22.A N    SER 20.A O    no hydrogen  3.071  N/A
GLY 33.A N    ASN 31.A OD1  no hydrogen  2.899  N/A
THR 36.A N    GLY 33.A O    no hydrogen  3.119  N/A
THR 36.A OG1  ASN 31.A O    no hydrogen  2.337  N/A
THR 36.A OG1  GLY 33.A O    no hydrogen  3.521  N/A
THR 36.A OG1  THR 36.A O    no hydrogen  2.321  N/A