Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yrg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    SER 8.A O     GLY 11.A H    3.206  2.375
CYS 17.A N    GLU 22.A O    CYS 17.A H    2.773  1.794
CYS 17.A SG   HIS 20.A ND1  no hydrogen   3.706  N/A
LEU 24.A N    ASP 15.A O    LEU 24.A H    2.798  1.936
PHE 27.A N    PHE 51.A O    PHE 27.A H    2.539  1.818
CYS 28.A N    LYS 33.A O    CYS 28.A H    2.645  1.787
CYS 28.A SG   ASP 31.A OD2  no hydrogen   3.547  N/A
CYS 28.A SG   HIS 45.A ND1  no hydrogen   3.707  N/A
CYS 28.A SG   HIS 48.A ND1  no hydrogen   3.606  N/A
GLN 29.A N    HIS 49.A O    GLN 29.A H    3.188  2.294
ILE 35.A N    LEU 26.A O    ILE 35.A H    3.167  2.436
CYS 36.A SG   HIS 20.A ND1  no hydrogen   3.494  N/A
CYS 39.A SG   HIS 20.A ND1  no hydrogen   3.542  N/A
GLU 40.A N    CYS 36.A O    GLU 40.A H    2.827  1.850
ARG 41.A N    TRP 37.A O    ARG 41.A H    2.993  2.036
SER 42.A N    CYS 39.A O    SER 42.A H    2.668  1.806
HIS 48.A N    HIS 45.A O    HIS 48.A H    2.916  2.086
PHE 51.A N    PHE 27.A O    PHE 51.A H    2.834  1.964
THR 53.A N    LEU 25.A O    THR 53.A H    2.707  1.800
THR 53.A OG1  LEU 25.A O    THR 53.A HG1  3.389  2.513