Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oay_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      SER 24.A OG   no hydrogen  3.262  N/A
GLN 5.A NE2    TYR 87.A O    no hydrogen  3.333  N/A
THR 11.A OG1   SER 12.A O    no hydrogen  3.355  N/A
GLY 14.A N     ALA 79.A O    no hydrogen  3.303  N/A
GLU 15.A N     SER 12.A O    no hydrogen  3.328  N/A
THR 20.A N     GLU 6.A OE1   no hydrogen  3.280  N/A
SER 23.A OG    THR 25.A OG1  no hydrogen  3.067  N/A
SER 23.A OG    TYR 93.A OH   no hydrogen  2.686  N/A
SER 24.A N     VAL 2.A O     no hydrogen  3.281  N/A
SER 24.A OG    VAL 2.A O     no hydrogen  3.558  N/A
THR 25.A OG1   SER 23.A OG   no hydrogen  3.067  N/A
VAL 28.A N     ASN 70.A O    no hydrogen  3.445  N/A
THR 29.A N     ASN 32.A OD1  no hydrogen  3.346  N/A
THR 29.A OG1   SER 31.A OG   no hydrogen  2.698  N/A
SER 31.A OG    THR 29.A OG1  no hydrogen  2.698  N/A
ASN 32.A N     THR 29.A O    no hydrogen  3.417  N/A
ASN 32.A ND2   TRP 92.A O    no hydrogen  2.645  N/A
TYR 33.A N     THR 30.A O    no hydrogen  3.390  N/A
ASN 35.A N     ALA 90.A O    no hydrogen  3.283  N/A
ASN 35.A ND2   TYR 33.A O    no hydrogen  3.125  N/A
TRP 36.A N     ILE 49.A O    no hydrogen  2.932  N/A
VAL 37.A N     PHE 88.A O    no hydrogen  3.070  N/A
GLN 38.A N     THR 46.A O    no hydrogen  3.328  N/A
GLN 38.A NE2   TYR 87.A OH   no hydrogen  2.768  N/A
GLU 39.A N     ILE 86.A O    no hydrogen  3.208  N/A
LYS 40.A N     LEU 44.A O    no hydrogen  3.178  N/A
LYS 40.A NZ    GLU 82.A O    no hydrogen  3.395  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  3.420  N/A
THR 46.A N     GLN 38.A O    no hydrogen  3.265  N/A
THR 46.A OG1   PHE 45.A O    no hydrogen  2.714  N/A
LEU 48.A N     TRP 36.A O    no hydrogen  3.129  N/A
GLY 50.A N     ASN 54.A O    no hydrogen  3.272  N/A
ASN 53.A N     GLY 51.A O    no hydrogen  3.050  N/A
ARG 55.A NH1   PHE 63.A O    no hydrogen  3.226  N/A
ALA 56.A N     LEU 48.A O    no hydrogen  3.320  N/A
VAL 59.A N     ALA 56.A O    no hydrogen  3.463  N/A
ARG 62.A NE    ASP 83.A OD2  no hydrogen  3.097  N/A
ARG 62.A NH2   ASP 83.A OD1  no hydrogen  3.384  N/A
SER 64.A OG    THR 75.A O    no hydrogen  3.359  N/A
LYS 71.A NZ    THR 20.A OG1  no hydrogen  3.403  N/A
ALA 73.A N     SER 66.A O    no hydrogen  3.203  N/A
LEU 74.A N     LEU 19.A O    no hydrogen  3.451  N/A
THR 75.A N     SER 64.A O    no hydrogen  3.191  N/A
ILE 76.A N     VAL 17.A O    no hydrogen  3.137  N/A
THR 77.A N     ARG 62.A O    no hydrogen  3.424  N/A
ALA 79.A N     GLU 15.A O    no hydrogen  3.415  N/A
GLN 80.A NE2   GLY 78.A O    no hydrogen  3.420  N/A
ILE 86.A N     GLU 39.A O    no hydrogen  3.455  N/A
TYR 87.A N     THR 103.A O   no hydrogen  3.154  N/A
TYR 87.A OH    ASP 83.A O    no hydrogen  2.854  N/A
PHE 88.A N     VAL 37.A O    no hydrogen  3.273  N/A
CYS 89.A SG    GLN 5.A OE1   no hydrogen  3.348  N/A
LEU 91.A N     VAL 98.A O    no hydrogen  3.358  N/A
TRP 92.A N     ASN 32.A O    no hydrogen  3.038  N/A
TYR 93.A N     HIS 96.A O    no hydrogen  3.050  N/A
TYR 93.A OH    SER 23.A OG   no hydrogen  2.686  N/A
HIS 96.A ND1   ASN 95.A OD1  no hydrogen  2.215  N/A
VAL 98.A N     LEU 91.A O    no hydrogen  3.182  N/A
GLY 100.A N    CYS 89.A O    no hydrogen  3.340  N/A
THR 103.A OG1  GLU 6.A O     no hydrogen  2.659  N/A
LYS 104.A N    SER 7.A O     no hydrogen  3.451  N/A
LEU 105.A N    ALA 85.A O    no hydrogen  3.198  N/A
THR 106.A N    LEU 9.A O     no hydrogen  3.303  N/A
LEU 108.A N    THR 11.A O    no hydrogen  3.387  N/A