Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      CYS 13.A O     no hydrogen  2.955  N/A
CYS 6.A N      SER 11.A O     no hydrogen  2.895  N/A
CYS 6.A SG     ARG 30.A O     no hydrogen  3.966  N/A
HIS 7.A N      ARG 30.A O     no hydrogen  2.675  N/A
CYS 9.A SG     TRP 51.A O     no hydrogen  4.006  N/A
SER 10.A N     CYS 6.A O      no hydrogen  3.224  N/A
CYS 13.A N     TYR 4.A O      no hydrogen  2.848  N/A
CYS 13.A SG    SER 11.A O     no hydrogen  3.546  N/A
HIS 17.A N     TYR 14.A O     no hydrogen  3.125  N/A
ILE 19.A N     PHE 31.A O     no hydrogen  2.902  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  2.904  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  2.915  N/A
ALA 26.A N     ARG 23.A O     no hydrogen  3.029  N/A
PHE 29.A N     PHE 21.A O     no hydrogen  2.889  N/A
PHE 31.A N     ILE 19.A O     no hydrogen  2.889  N/A
CYS 32.A SG    SER 11.A OG    no hydrogen  2.851  N/A
HIS 37.A N     ARG 33.A O     no hydrogen  2.967  N/A
LYS 38.A N     SER 34.A O     no hydrogen  2.848  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.923  N/A
PHE 40.A N     CYS 36.A O     no hydrogen  2.927  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.906  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.905  N/A
ARG 43.A N     PHE 40.A O     no hydrogen  3.239  N/A
ARG 44.A NE    GLN 42.A OE1   no hydrogen  2.799  N/A
ARG 44.A NH2   GLN 42.A OE1   no hydrogen  3.483  N/A
ARG 47.A N     ASN 45.A OD1   no hydrogen  2.942  N/A
LYS 48.A N     ASN 45.A O     no hydrogen  3.233  N/A
THR 52.A OG1   PRO 46.A O     no hydrogen  2.758  N/A
THR 52.A OG1   LEU 49.A O     no hydrogen  2.792  N/A
PHE 55.A N     THR 52.A OG1   no hydrogen  3.329  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.949  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.894  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.910  N/A
ALA 59.A N     PHE 55.A O     no hydrogen  2.874  N/A
LYS 61.A N     ARG 56.A O     no hydrogen  2.918  N/A
SER 67.A OG    ASP 66.A OD1   no hydrogen  3.213  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.353  N/A
LEU 69.A N     ASP 66.A O     no hydrogen  3.318  N/A
THR 70.A N     SER 67.A O     no hydrogen  3.253  N/A
THR 70.A OG1   SER 67.A O     no hydrogen  2.451  N/A
LEU 85.A N     ASN 82.A OD1   no hydrogen  2.467  N/A
VAL 86.A N     ASN 82.A O     no hydrogen  2.931  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.936  N/A
THR 88.A N     GLU 84.A O     no hydrogen  2.913  N/A
THR 88.A OG1   GLU 84.A O     no hydrogen  3.040  N/A
THR 88.A OG1   LEU 85.A O     no hydrogen  2.560  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.906  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.943  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.903  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.938  N/A
ALA 92.A N     THR 88.A O     no hydrogen  2.890  N/A
MET 93.A N     THR 89.A O     no hydrogen  2.928  N/A
ILE 96.A N     ALA 92.A O     no hydrogen  2.912  N/A
GLU 97.A N     MET 93.A O     no hydrogen  2.925  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.924  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.913  N/A
ARG 100.A N    ILE 96.A O     no hydrogen  2.892  N/A
ARG 100.A NE   GLU 104.A OE2  no hydrogen  3.317  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.922  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.938  N/A
ARG 103.A N    ILE 99.A O     no hydrogen  2.891  N/A
ARG 103.A NH1  SER 67.A OG    no hydrogen  2.625  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  2.907  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.921  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.927  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  2.876  N/A
TYR 108.A N    GLU 104.A O    no hydrogen  2.919  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.902  N/A
ASN 110.A N    ALA 106.A O    no hydrogen  2.900  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.915  N/A
MET 112.A N    TYR 108.A O    no hydrogen  2.917  N/A