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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    LEU 7.A O     no hydrogen  3.352  N/A
CYS 5.A SG    LYS 16.A O    no hydrogen  3.756  N/A
GLU 6.A N     LYS 16.A O    no hydrogen  2.791  N/A
SER 9.A N     GLY 13.A O    no hydrogen  2.956  N/A
ASN 12.A N    SER 9.A O     no hydrogen  2.807  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.608  N/A
CYS 14.A N    GLY 34.A O    no hydrogen  3.078  N/A
CYS 14.A SG   LEU 7.A O     no hydrogen  3.563  N/A
CYS 14.A SG   LYS 16.A O    no hydrogen  3.154  N/A
LEU 15.A N    LEU 7.A O     no hydrogen  2.672  N/A
LYS 16.A N    LEU 7.A O     no hydrogen  3.432  N/A
CYS 17.A SG   PHE 22.A O    no hydrogen  3.830  N/A
CYS 17.A SG   VAL 35.A O    no hydrogen  3.600  N/A
SER 18.A N    GLY 4.A O     no hydrogen  2.977  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.060  N/A
PHE 22.A N    LEU 37.A O    no hydrogen  2.841  N/A
ILE 23.A N    ASN 53.A O    no hydrogen  2.627  N/A
LEU 24.A N    VAL 35.A O    no hydrogen  2.895  N/A
GLU 26.A N    VAL 33.A O    no hydrogen  2.819  N/A
ASN 28.A N    GLU 26.A O    no hydrogen  3.158  N/A
VAL 33.A N    GLU 26.A O    no hydrogen  3.078  N/A
VAL 35.A N    LEU 24.A O    no hydrogen  2.907  N/A
CYS 36.A SG   GLY 4.A O     no hydrogen  3.244  N/A
LEU 37.A N    PHE 22.A O    no hydrogen  2.955  N/A
CYS 40.A N    ASP 46.A OD1  no hydrogen  3.005  N/A
CYS 40.A SG   PHE 45.A O    no hydrogen  3.794  N/A
CYS 40.A SG   ASP 46.A OD1  no hydrogen  3.147  N/A
TYR 44.A N    PRO 41.A O    no hydrogen  3.061  N/A
PHE 45.A N    ILE 56.A O    no hydrogen  2.894  N/A
ALA 47.A N    LYS 54.A O    no hydrogen  3.325  N/A
ASN 49.A ND2  MET 52.A O    no hydrogen  3.574  N/A
ASN 53.A ND2  LEU 21.A O    no hydrogen  3.372  N/A
CYS 55.A N    ILE 23.A O    no hydrogen  3.039  N/A
ILE 56.A N    PHE 45.A O    no hydrogen  2.978  N/A
CYS 58.A N    GLY 43.A O    no hydrogen  2.939  N/A
CYS 58.A SG   GLY 43.A O    no hydrogen  3.173  N/A
CYS 58.A SG   ILE 56.A O    no hydrogen  3.555  N/A
ILE 60.A N    CYS 58.A O    no hydrogen  2.624  N/A
CYS 63.A SG   ALA 65.A O    no hydrogen  3.047  N/A
GLU 64.A N    LYS 74.A O    no hydrogen  3.406  N/A
CYS 66.A SG   SER 68.A O    no hydrogen  3.753  N/A
PHE 67.A N    PHE 71.A O    no hydrogen  2.985  N/A
SER 68.A N    PHE 71.A O    no hydrogen  3.458  N/A
SER 68.A OG   HIS 69.A O    no hydrogen  3.065  N/A
CYS 72.A N    GLY 84.A O    no hydrogen  2.762  N/A
CYS 72.A SG   ALA 65.A O    no hydrogen  3.278  N/A
THR 73.A N    ALA 65.A O    no hydrogen  2.898  N/A
LYS 74.A N    ALA 65.A O    no hydrogen  3.176  N/A
CYS 75.A SG   HIS 62.A O    no hydrogen  3.256  N/A
LYS 76.A N    HIS 62.A O    no hydrogen  3.224  N/A
LEU 79.A N    LYS 76.A O    no hydrogen  2.991  N/A
TYR 80.A N    TYR 87.A O    no hydrogen  2.928  N/A
HIS 82.A N    ARG 85.A O    no hydrogen  3.147  N/A
HIS 82.A ND1  TYR 87.A OH   no hydrogen  2.465  N/A
CYS 86.A SG   GLU 61.A O    no hydrogen  3.331  N/A
CYS 86.A SG   HIS 62.A O    no hydrogen  3.628  N/A
TYR 87.A N    TYR 80.A O    no hydrogen  2.892  N/A
CYS 90.A SG   PRO 91.A O    no hydrogen  3.509  N/A
SER 95.A OG   SER 94.A O    no hydrogen  2.753  N/A
SER 95.A OG   CYS 103.A O   no hydrogen  3.025  N/A
ALA 96.A N    PRO 91.A O    no hydrogen  2.817  N/A
GLU 102.A N   THR 100.A O   no hydrogen  3.000  N/A