Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oik_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 1.A O      no hydrogen  3.013  N/A
THR 4.A OG1    ALA 1.A O      no hydrogen  3.310  N/A
THR 4.A OG1    ASP 33.A OD2   no hydrogen  2.715  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.010  N/A
LYS 7.A N      GLN 26.A OE1   no hydrogen  2.960  N/A
ARG 10.A N     ASP 8.A OD1    no hydrogen  3.173  N/A
ARG 13.A N     LYS 22.A O     no hydrogen  2.917  N/A
ARG 13.A NE    THR 52.A OG1   no hydrogen  2.811  N/A
ARG 13.A NH2   THR 52.A O     no hydrogen  2.939  N/A
ALA 14.A N     SER 53.A O     no hydrogen  2.857  N/A
CYS 15.A N     LEU 20.A O     no hydrogen  2.751  N/A
LEU 16.A N     CYS 51.A O     no hydrogen  2.918  N/A
SER 19.A N     CYS 15.A O     no hydrogen  2.856  N/A
SER 19.A OG    CYS 18.A O     no hydrogen  2.583  N/A
VAL 21.A N     VAL 83.A O     no hydrogen  2.767  N/A
LYS 22.A N     ARG 13.A O     no hydrogen  3.125  N/A
LYS 22.A NZ    GLY 31.A O     no hydrogen  2.808  N/A
LYS 22.A NZ    ASP 33.A OD1   no hydrogen  2.675  N/A
THR 23.A N     GLN 26.A OE1   no hydrogen  3.074  N/A
THR 23.A OG1   GLN 26.A OE1   no hydrogen  3.076  N/A
ILE 24.A N     HIS 11.A O     no hydrogen  2.997  N/A
GLN 26.A N     THR 23.A OG1   no hydrogen  3.225  N/A
GLN 26.A NE2   GLU 3.A O      no hydrogen  3.170  N/A
GLN 26.A NE2   VAL 5.A O      no hydrogen  2.812  N/A
PHE 27.A N     THR 23.A O     no hydrogen  3.146  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.970  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  2.807  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.859  N/A
GLY 31.A N     PHE 27.A O     no hydrogen  2.738  N/A
CYS 32.A N     ASP 36.A OD1   no hydrogen  3.066  N/A
ASN 34.A ND2   TYR 84.A OH    no hydrogen  2.909  N/A
ASP 36.A N     CYS 32.A O     no hydrogen  3.109  N/A
TYR 38.A N     CYS 35.A O     no hydrogen  2.880  N/A
LEU 39.A N     CYS 35.A O     no hydrogen  2.888  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.829  N/A
MET 41.A N     ASP 36.A OD1   no hydrogen  3.137  N/A
LYS 42.A N     ASP 36.A OD2   no hydrogen  3.271  N/A
GLY 43.A N     GLU 28.A O     no hydrogen  2.723  N/A
ASN 44.A N     MET 41.A O     no hydrogen  3.009  N/A
ARG 45.A NH1   ASP 25.A OD1   no hydrogen  3.188  N/A
ARG 45.A NH1   GLU 28.A OE1   no hydrogen  3.032  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  2.998  N/A
MET 47.A N     ASN 44.A OD1   no hydrogen  3.372  N/A
VAL 48.A N     ASN 44.A O     no hydrogen  3.088  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  3.029  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  3.125  N/A
CYS 51.A N     MET 47.A O     no hydrogen  2.887  N/A
CYS 51.A N     VAL 48.A O     no hydrogen  3.248  N/A
CYS 51.A SG    MET 47.A O     no hydrogen  3.447  N/A
THR 52.A N     VAL 48.A O     no hydrogen  2.949  N/A
THR 52.A OG1   VAL 48.A O     no hydrogen  2.642  N/A
SER 53.A N     ALA 14.A O     no hydrogen  2.833  N/A
SER 53.A OG    SER 55.A O     no hydrogen  3.116  N/A
SER 53.A OG    THR 89.A O     no hydrogen  2.712  N/A
SER 55.A N     SER 53.A OG    no hydrogen  2.961  N/A
ASP 57.A N     SER 87.A O     no hydrogen  2.822  N/A
ILE 60.A N     TYR 84.A O     no hydrogen  2.722  N/A
MET 62.A N     GLY 82.A O     no hydrogen  2.784  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.781  N/A
ASP 67.A N     SER 64.A O     no hydrogen  2.965  N/A
SER 71.A N     SER 68.A OG    no hydrogen  2.904  N/A
SER 71.A OG    PRO 65.A O     no hydrogen  2.663  N/A
SER 71.A OG    SER 68.A O     no hydrogen  3.099  N/A
TRP 73.A N     TRP 69.A O     no hydrogen  3.028  N/A
GLN 74.A N     VAL 70.A O     no hydrogen  2.924  N/A
GLN 74.A NE2   VAL 86.A O     no hydrogen  2.973  N/A
ARG 75.A N     LYS 72.A O     no hydrogen  3.184  N/A
VAL 76.A N     SER 71.A O     no hydrogen  2.883  N/A
PHE 79.A N     VAL 76.A O     no hydrogen  3.047  N/A
LYS 80.A N     ASN 34.A OD1   no hydrogen  3.011  N/A
LYS 80.A NZ    ASP 33.A O     no hydrogen  2.762  N/A
GLY 82.A N     MET 62.A O     no hydrogen  3.012  N/A
TYR 84.A N     ILE 60.A O     no hydrogen  2.843  N/A
TYR 84.A OH    LYS 80.A O     no hydrogen  2.606  N/A
ALA 85.A N     SER 19.A O     no hydrogen  2.900  N/A
VAL 86.A N     GLY 58.A O     no hydrogen  3.227  N/A
SER 87.A N     ASP 57.A O     no hydrogen  3.038  N/A
VAL 88.A N     ARG 110.A O    no hydrogen  3.021  N/A
THR 89.A N     SER 55.A O     no hydrogen  2.866  N/A
LEU 92.A N     TYR 107.A OH   no hydrogen  3.248  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  2.991  N/A
ARG 98.A N     GLN 94.A O     no hydrogen  2.860  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.082  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.791  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  2.878  N/A
SER 102.A N    ARG 98.A O     no hydrogen  3.071  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.665  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.164  N/A
ARG 103.A NH1  ALA 37.A O     no hydrogen  3.332  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  3.193  N/A
VAL 105.A N    LEU 100.A O    no hydrogen  3.137  N/A
ARG 110.A NE   LEU 17.A O     no hydrogen  3.062  N/A
ARG 110.A NH1  ARG 75.A O     no hydrogen  3.081  N/A
ARG 110.A NH2  ARG 75.A O     no hydrogen  3.314  N/A
ASP 111.A N    SER 109.A OG   no hydrogen  3.054  N/A
THR 112.A N    SER 87.A OG    no hydrogen  2.948  N/A
THR 112.A OG1  VAL 86.A O     no hydrogen  3.074  N/A
ALA 113.A N    ASP 111.A OD1  no hydrogen  3.092  N/A
LYS 115.A NZ   ASP 111.A OD2  no hydrogen  2.900  N/A