Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccs_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  3.446  N/A
CYS 3.A SG    THR 8.A O     no hydrogen  3.667  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  2.759  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.357  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.140  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.336  N/A
PHE 18.A N    THR 26.A O    no hydrogen  3.104  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.831  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.688  N/A
GLY 23.A N    ASP 22.A OD2  no hydrogen  2.853  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.186  N/A
THR 26.A N    PHE 18.A O    no hydrogen  3.185  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.688  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  3.166  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.945  N/A
CYS 29.A SG   THR 8.A OG1   no hydrogen  3.565  N/A
CYS 33.A SG   SER 30.A OG   no hydrogen  3.659  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.928  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  2.957  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.178  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.281  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.215  N/A
THR 49.A OG1  ALA 43.A O    no hydrogen  3.025  N/A
THR 49.A OG1  LEU 46.A O    no hydrogen  2.958  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.002  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  3.010  N/A