Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c99_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     SER 7.A O     no hydrogen  2.901  N/A
CYS 5.A SG     SER 15.A O    no hydrogen  4.037  N/A
SER 7.A OG     SER 15.A OG   no hydrogen  2.946  N/A
SER 9.A OG     GLY 13.A O    no hydrogen  2.843  N/A
ASN 12.A N     SER 9.A OG    no hydrogen  2.942  N/A
CYS 14.A N     GLY 34.A O    no hydrogen  3.088  N/A
CYS 14.A SG    LYS 3.A O     no hydrogen  3.202  N/A
SER 15.A N     SER 7.A O     no hydrogen  3.061  N/A
SER 15.A OG    SER 7.A OG    no hydrogen  2.946  N/A
CYS 17.A SG    GLY 4.A O     no hydrogen  3.645  N/A
GLN 18.A N     GLY 4.A O     no hydrogen  3.169  N/A
LEU 21.A N     GLN 18.A O    no hydrogen  2.946  N/A
PHE 22.A N     LEU 37.A O    no hydrogen  2.771  N/A
PHE 23.A N     ASN 53.A O    no hydrogen  3.061  N/A
PHE 24.A N     GLU 35.A O    no hydrogen  2.889  N/A
ARG 26.A N     TYR 33.A O    no hydrogen  3.227  N/A
ARG 27.A NH1   ARG 31.A O    no hydrogen  3.374  N/A
GLU 28.A N     ARG 31.A O    no hydrogen  3.032  N/A
ARG 31.A N     GLU 28.A O    no hydrogen  3.041  N/A
TYR 33.A N     ARG 26.A O    no hydrogen  3.404  N/A
TYR 33.A OH    GLU 28.A OE2  no hydrogen  3.082  N/A
GLY 34.A N     ASN 12.A O    no hydrogen  3.224  N/A
GLU 35.A N     PHE 24.A O    no hydrogen  3.089  N/A
CYS 36.A SG    GLY 4.A O     no hydrogen  3.197  N/A
LEU 37.A N     PHE 22.A O    no hydrogen  2.857  N/A
SER 42.A OG    ASP 64.A OD1  no hydrogen  2.850  N/A
SER 42.A OG    ASP 64.A OD2  no hydrogen  3.040  N/A
GLY 43.A N     ASP 64.A O    no hydrogen  2.721  N/A
TYR 44.A N     PRO 41.A O    no hydrogen  2.828  N/A
TYR 45.A N     ALA 56.A O    no hydrogen  2.899  N/A
ARG 48.A NE    ASN 53.A OD1  no hydrogen  3.503  N/A
ALA 49.A N     MET 52.A O    no hydrogen  2.690  N/A
ASN 53.A ND2   GLN 19.A O    no hydrogen  3.569  N/A
ARG 54.A N     HIS 47.A O    no hydrogen  2.959  N/A
ARG 54.A NH1   ASP 51.A OD1  no hydrogen  2.592  N/A
ALA 56.A N     TYR 45.A O    no hydrogen  3.219  N/A
CYS 58.A N     GLY 43.A O    no hydrogen  3.171  N/A
CYS 58.A SG    CYS 63.A O    no hydrogen  4.020  N/A
ARG 59.A N     LYS 69.A O    no hydrogen  2.639  N/A
CYS 63.A SG    LYS 74.A O    no hydrogen  2.925  N/A
SER 65.A N     LYS 74.A O    no hydrogen  3.344  N/A
CYS 66.A SG    SER 68.A O    no hydrogen  3.196  N/A
CYS 66.A SG    PHE 71.A O    no hydrogen  3.870  N/A
PHE 67.A N     PHE 71.A O    no hydrogen  3.361  N/A
SER 68.A N     PHE 71.A O    no hydrogen  3.431  N/A
ASP 70.A N     SER 68.A OG   no hydrogen  3.333  N/A
CYS 72.A SG    SER 65.A O    no hydrogen  2.934  N/A
CYS 72.A SG    LYS 74.A O    no hydrogen  3.113  N/A
LYS 74.A N     SER 65.A O    no hydrogen  3.230  N/A
CYS 75.A SG    ASN 62.A O    no hydrogen  3.508  N/A
LYS 76.A N     ASN 62.A O    no hydrogen  3.168  N/A
TYR 80.A N     PHE 87.A O    no hydrogen  3.024  N/A
TYR 80.A OH    ASP 98.A OD2  no hydrogen  3.346  N/A
ARG 85.A N     HIS 82.A O    no hydrogen  3.237  N/A
CYS 86.A SG    GLU 61.A O    no hydrogen  3.754  N/A
PHE 87.A N     TYR 80.A O    no hydrogen  3.073  N/A
CYS 90.A SG    GLU 102.A O   no hydrogen  3.977  N/A
THR 100.A OG1  LEU 97.A O    no hydrogen  3.188  N/A
GLU 102.A N    LEU 97.A O    no hydrogen  3.439  N/A
CYS 103.A SG   PRO 91.A O    no hydrogen  3.973  N/A