Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2md8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ALA 2.A O     GLY 4.A H      2.699  1.802
CYS 11.A SG   HIS 31.A NE2  no hydrogen    3.484  N/A
CYS 14.A SG   HIS 31.A NE2  no hydrogen    3.510  N/A
ARG 15.A NH2  ASP 9.A O     ARG 15.A HH21  2.881  2.175
ASP 16.A N    GLU 12.A O    ASP 16.A H     2.745  1.828
GLY 17.A N    CYS 14.A O    GLY 17.A H     3.205  2.357
GLY 18.A N    VAL 13.A O    GLY 18.A H     2.670  1.727
CYS 22.A SG   PHE 21.A O    no hydrogen    3.174  N/A
SER 27.A N    CYS 23.A O    SER 27.A H     2.669  1.779
ARG 28.A N    ASP 24.A O    ARG 28.A H     2.818  1.930
PHE 30.A N    CYS 26.A O    PHE 30.A H     2.860  1.914
HIS 31.A ND1  SER 27.A OG   HIS 31.A HD1   2.802  1.822
CYS 34.A N    PHE 30.A O    CYS 34.A H     2.777  1.988
CYS 34.A SG   CYS 26.A O    no hydrogen    3.754  N/A
CYS 34.A SG   PHE 30.A O    no hydrogen    3.096  N/A
HIS 35.A N    GLU 32.A O    HIS 35.A H     3.560  2.624
HIS 35.A ND1  GLU 19.A O    HIS 35.A HD1   2.971  2.263
ILE 36.A N    ASP 33.A O    ILE 36.A H     3.020  2.110
ARG 43.A NE   GLU 19.A OE1  ARG 43.A HE    2.682  1.752
ARG 43.A NH1  GLU 40.A OE2  ARG 43.A HH12  2.885  2.072
ARG 43.A NH2  GLU 19.A OE1  ARG 43.A HH21  3.198  2.470
TRP 46.A NE1  LEU 20.A O    TRP 46.A HE1   2.687  1.744
CYS 48.A SG   PHE 21.A O    no hydrogen    3.990  N/A
ILE 49.A N    PHE 21.A O    ILE 49.A H     2.986  2.093
ARG 52.A N    CYS 48.A O    ARG 52.A H     2.690  1.771
ARG 52.A NH1  GLU 42.A OE1  ARG 52.A HH11  3.500  2.806
ARG 52.A NH1  GLU 42.A OE2  ARG 52.A HH11  2.614  1.702
MET 53.A N    ILE 49.A O    MET 53.A H     3.186  2.423
MET 53.A N    PHE 50.A O    MET 53.A H     3.204  2.495
LYS 54.A N    CYS 51.A O    LYS 54.A H     3.483  2.561