Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hoy_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.108  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.849  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.297  N/A
CYS 9.A N      ARG 7.A O      no hydrogen  2.406  N/A
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.966  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  3.155  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.758  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.852  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.088  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.922  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.784  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  3.372  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.424  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.751  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  3.272  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.763  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.015  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.702  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.468  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.692  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.957  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.661  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.995  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.574  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.178  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  3.149  N/A
HIS 45.A ND1   TYR 43.A OH    no hydrogen  3.149  N/A
THR 54.A OG1   GLU 53.A O     no hydrogen  2.817  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  2.991  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.794  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.504  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.352  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.216  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.446  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  2.977  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.607  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.174  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.313  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.760  N/A
CYS 77.A SG    SER 104.A O    no hydrogen  2.698  N/A
SER 79.A OG    CYS 77.A O     no hydrogen  3.328  N/A
SER 79.A OG    SER 104.A O    no hydrogen  3.318  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.435  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.169  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.962  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.749  N/A
ARG 91.A NH1   LEU 47.A O     no hydrogen  3.419  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  3.560  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.186  N/A
THR 94.A OG1   GLN 89.A OE1   no hydrogen  3.516  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.921  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.951  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.128  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.878  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.195  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.434  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.552  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.527  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.380  N/A
ASN 115.A ND2  ASP 112.A OD2  no hydrogen  3.233  N/A