Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4li2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    CYS 11.A O     no hydrogen  3.466  N/A
CYS 8.A SG    LEU 18.A O     no hydrogen  3.235  N/A
GLU 9.A N     LYS 19.A O     no hydrogen  3.272  N/A
CYS 11.A SG   CYS 4.A O      no hydrogen  3.114  N/A
CYS 11.A SG   CYS 8.A O      no hydrogen  3.855  N/A
LEU 18.A N    LEU 10.A O     no hydrogen  3.093  N/A
CYS 20.A SG   PHE 25.A O     no hydrogen  3.971  N/A
PHE 25.A N    LEU 35.A O     no hydrogen  2.835  N/A
LEU 27.A N    VAL 33.A O     no hydrogen  2.635  N/A
VAL 33.A N    LEU 27.A O     no hydrogen  3.224  N/A
CYS 34.A SG   GLY 7.A O      no hydrogen  3.743  N/A
LEU 35.A N    PHE 25.A O     no hydrogen  2.942  N/A
SER 37.A OG   ASP 44.A OD2   no hydrogen  2.992  N/A
CYS 38.A SG   ASP 44.A OD1   no hydrogen  3.259  N/A
TYR 42.A N    PRO 39.A O     no hydrogen  2.740  N/A
PHE 43.A N    ILE 54.A O     no hydrogen  2.441  N/A
MET 50.A N    ASP 49.A OD1   no hydrogen  2.687  N/A
ASN 51.A ND2  LEU 24.A O     no hydrogen  2.869  N/A
CYS 53.A SG   ILE 26.A O     no hydrogen  3.126  N/A
ILE 54.A N    PHE 43.A O     no hydrogen  3.008  N/A
CYS 56.A SG   GLY 41.A O     no hydrogen  2.923  N/A
LYS 57.A N    HIS 67.A O     no hydrogen  3.276  N/A
LYS 57.A NZ   LYS 55.A O     no hydrogen  2.970  N/A
CYS 61.A SG   ALA 63.A O     no hydrogen  3.701  N/A
CYS 61.A SG   LYS 72.A O     no hydrogen  3.483  N/A
GLU 62.A N    LYS 72.A O     no hydrogen  3.012  N/A
ALA 63.A N    LYS 72.A O     no hydrogen  3.370  N/A
PHE 65.A N    PHE 69.A O     no hydrogen  3.047  N/A
SER 66.A N    PHE 69.A O     no hydrogen  3.332  N/A
PHE 69.A N    SER 66.A OG    no hydrogen  3.178  N/A
CYS 70.A N    GLY 82.A O     no hydrogen  2.703  N/A
CYS 70.A SG   ALA 63.A O     no hydrogen  3.999  N/A
CYS 70.A SG   LYS 72.A O     no hydrogen  3.261  N/A
THR 71.A N    ALA 63.A O     no hydrogen  2.888  N/A
THR 71.A OG1  ALA 63.A O     no hydrogen  2.445  N/A
LYS 72.A N    ALA 63.A O     no hydrogen  3.174  N/A
CYS 73.A SG   TYR 78.A O     no hydrogen  3.712  N/A
LEU 77.A N    LYS 74.A O     no hydrogen  2.927  N/A
TYR 78.A N    TYR 85.A O     no hydrogen  2.841  N/A
HIS 80.A N    ARG 83.A O     no hydrogen  3.081  N/A
ARG 83.A N    HIS 80.A O     no hydrogen  3.339  N/A
TYR 85.A N    TYR 78.A O     no hydrogen  2.898  N/A
CYS 88.A SG   SER 92.A O     no hydrogen  3.734  N/A
SER 92.A N    PRO 89.A O     no hydrogen  2.773  N/A
SER 92.A OG   SER 93.A O     no hydrogen  3.303  N/A
SER 92.A OG   SER 102.A O    no hydrogen  2.668  N/A
SER 93.A OG   ALA 94.A O     no hydrogen  3.072  N/A
ALA 95.A N    GLU 100.A O    no hydrogen  3.398  N/A
THR 98.A OG1  GLU 100.A OE1  no hydrogen  2.693  N/A