Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oyi_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    HIS 3.A O      no hydrogen  2.445  N/A
PHE 8.A N      ASP 5.A O      no hydrogen  3.066  N/A
ILE 9.A N      VAL 6.A O      no hydrogen  2.355  N/A
MET 10.A N     VAL 6.A O      no hydrogen  3.165  N/A
ARG 12.A NH1   PHE 8.A O      no hydrogen  3.127  N/A
SER 20.A OG    LEU 19.A O     no hydrogen  2.387  N/A
ILE 25.A N     GLY 117.A O    no hydrogen  2.269  N/A
THR 30.A N     LEU 27.A O     no hydrogen  2.518  N/A
THR 30.A OG1   HIS 31.A O     no hydrogen  3.529  N/A
ALA 38.A N     GLY 34.A O     no hydrogen  3.298  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  3.430  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.257  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.329  N/A
ALA 43.A N     LEU 40.A O     no hydrogen  2.781  N/A
THR 44.A N     TYR 137.A O    no hydrogen  3.033  N/A
THR 44.A OG1   CYS 138.A O    no hydrogen  2.327  N/A
TYR 45.A N     TYR 137.A O    no hydrogen  2.772  N/A
TYR 46.A N     LEU 100.A O    no hydrogen  3.410  N/A
PHE 47.A N     GLU 135.A O    no hydrogen  2.931  N/A
SER 48.A OG    ASP 49.A O     no hydrogen  2.195  N/A
SER 48.A OG    TYR 116.A OH   no hydrogen  3.356  N/A
ASP 49.A N     LYS 132.A O    no hydrogen  3.178  N/A
GLU 51.A N     ARG 130.A O    no hydrogen  2.772  N/A
ILE 52.A N     LEU 89.A O     no hydrogen  2.703  N/A
VAL 53.A N     LEU 128.A O    no hydrogen  2.314  N/A
VAL 54.A N     THR 87.A O     no hydrogen  3.293  N/A
ARG 55.A N     GLU 126.A O    no hydrogen  3.292  N/A
HIS 56.A ND1   ASP 57.A O     no hydrogen  2.676  N/A
ASP 57.A N     ALA 123.A O    no hydrogen  3.365  N/A
THR 61.A OG1   ASN 59.A O     no hydrogen  3.300  N/A
ASN 65.A ND2   THR 94.A O     no hydrogen  3.150  N/A
ALA 71.A N     PRO 68.A O     no hydrogen  3.179  N/A
THR 75.A OG1   ASN 74.A OD1   no hydrogen  2.532  N/A
SER 76.A N     ASN 74.A O     no hydrogen  2.548  N/A
THR 79.A OG1   ASN 77.A O     no hydrogen  3.314  N/A
THR 79.A OG1   PRO 78.A O     no hydrogen  2.337  N/A
THR 87.A OG1   PHE 86.A O     no hydrogen  2.744  N/A
LEU 89.A N     ILE 52.A O     no hydrogen  2.853  N/A
TYR 93.A OH    ALA 95.A O     no hydrogen  2.770  N/A
THR 94.A OG1   ASN 65.A OD1   no hydrogen  2.727  N/A
HIS 97.A N     TYR 93.A OH    no hydrogen  3.163  N/A
LEU 100.A N    TYR 46.A O     no hydrogen  3.078  N/A
LEU 110.A N    GLN 109.A OE1  no hydrogen  3.279  N/A
ASN 115.A ND2  ALA 112.A O    no hydrogen  2.555  N/A
TYR 116.A OH   SER 48.A OG    no hydrogen  3.356  N/A
GLY 117.A N    ILE 25.A O     no hydrogen  3.288  N/A
ILE 119.A N    HIS 23.A O     no hydrogen  3.412  N/A
GLN 120.A N    THR 61.A O     no hydrogen  3.050  N/A
ALA 121.A N    PRO 21.A O     no hydrogen  3.395  N/A
GLU 126.A N    ARG 55.A O     no hydrogen  3.299  N/A
LEU 128.A N    VAL 53.A O     no hydrogen  2.465  N/A
ARG 130.A NH1  ASP 11.A O     no hydrogen  2.260  N/A
GLU 135.A N    PHE 47.A O     no hydrogen  2.848  N/A
ARG 140.A N    ALA 42.A O     no hydrogen  2.226  N/A
GLN 150.A N    SER 149.A OG   no hydrogen  2.423  N/A
LYS 156.A N    GLN 155.A OE1  no hydrogen  3.324  N/A