Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mm2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLY 4.A O     GLY 1.A H3     2.912  1.981
GLY 4.A N     GLY 1.A O     GLY 4.A H      3.123  2.353
HIS 7.A N     ASP 6.A OD2   HIS 7.A H      2.952  2.017
HIS 8.A NE2   CYS 24.A O    HIS 8.A HE2    3.120  2.354
MET 9.A N     SER 30.A OG   MET 9.A H      3.057  2.230
GLU 10.A N    GLU 10.A OE2  GLU 10.A H     2.831  1.867
CYS 12.A SG   HIS 32.A ND1  CYS 12.A HG    3.425  2.167
ARG 13.A N    SER 30.A O    ARG 13.A H     3.214  2.291
CYS 15.A SG   HIS 32.A ND1  no hydrogen    3.452  N/A
LYS 16.A N    CYS 12.A O    LYS 16.A H     2.806  2.108
GLY 19.A N    ASP 17.A OD1  GLY 19.A H     2.721  1.805
LEU 21.A N    GLY 19.A O    LEU 21.A H     2.863  2.035
LEU 22.A N    TYR 31.A O    LEU 22.A H     2.817  1.843
CYS 24.A SG   THR 26.A OG1  no hydrogen    3.270  N/A
SER 30.A N    PRO 28.A O    SER 30.A H     2.973  2.155
TYR 31.A N    LEU 22.A O    TYR 31.A H     2.727  1.760
CYS 35.A SG   HIS 32.A ND1  no hydrogen    3.521  N/A
LEU 40.A N    ILE 33.A O    LEU 40.A H     2.908  1.972
GLY 46.A N    PRO 44.A O    GLY 46.A H     2.983  2.289
ARG 52.A NH1  LEU 58.A O    ARG 52.A HH11  2.809  1.836
ARG 52.A NH2  SER 29.A OG   ARG 52.A HH21  2.931  2.046
ARG 52.A NH2  TYR 31.A OH   ARG 52.A HH22  2.891  1.925
CYS 53.A N    CYS 50.A O    CYS 53.A H     3.019  2.215
CYS 55.A N    ARG 52.A O    CYS 55.A H     3.123  2.178
CYS 55.A SG   ARG 52.A O    CYS 55.A HG    3.375  2.051