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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  3.367  N/A
GLN 4.A N      LYS 22.A O     no hydrogen  3.476  N/A
GLN 4.A NE2    GLN 111.A OE1  no hydrogen  2.926  N/A
GLN 5.A NE2    TYR 93.A O     no hydrogen  2.755  N/A
GLU 9.A N      THR 114.A O    no hydrogen  3.456  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  3.295  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  3.402  N/A
LYS 22.A N     GLN 4.A O      no hydrogen  3.216  N/A
ALA 23.A N     SER 76.A O     no hydrogen  3.172  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  3.489  N/A
SER 30.A N     THR 27.A O     no hydrogen  3.378  N/A
TRP 32.A N     MET 98.A O     no hydrogen  3.319  N/A
MET 33.A N     ILE 50.A O     no hydrogen  3.134  N/A
HIS 34.A N     ALA 96.A O     no hydrogen  3.214  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  3.244  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  3.469  N/A
LYS 37.A N     GLU 45.A O     no hydrogen  3.017  N/A
LYS 37.A NZ    GLU 88.A O     no hydrogen  2.771  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  3.374  N/A
ARG 42.A N     ARG 39.A O     no hydrogen  3.409  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  3.289  N/A
ARG 49.A N     LYS 58.A O     no hydrogen  3.253  N/A
ARG 49.A NH1   GLY 56.A O     no hydrogen  3.443  N/A
ILE 50.A N     MET 33.A O     no hydrogen  3.408  N/A
ASP 51.A N     GLY 56.A O     no hydrogen  3.111  N/A
LYS 58.A N     ARG 49.A O     no hydrogen  3.301  N/A
ASN 60.A N     ILE 47.A O     no hydrogen  3.293  N/A
ASN 60.A ND2   TRP 46.A O     no hydrogen  3.655  N/A
LYS 62.A NZ    GLU 45.A OE2   no hydrogen  2.772  N/A
LYS 66.A NZ    SER 83.A O     no hydrogen  2.839  N/A
LYS 66.A NZ    ASP 89.A OD2   no hydrogen  2.754  N/A
LEU 69.A N     TYR 59.A OH    no hydrogen  3.364  N/A
ASP 72.A N     THR 77.A O     no hydrogen  3.361  N/A
SER 75.A OG    ASP 72.A O     no hydrogen  3.427  N/A
SER 75.A OG    ASP 72.A OD2   no hydrogen  2.853  N/A
SER 75.A OG    THR 77.A OG1   no hydrogen  2.848  N/A
SER 76.A N     LYS 73.A O     no hydrogen  3.350  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.393  N/A
THR 77.A OG1   SER 75.A O     no hydrogen  3.263  N/A
THR 77.A OG1   SER 75.A OG    no hydrogen  2.848  N/A
ALA 78.A N     CYS 21.A O     no hydrogen  3.267  N/A
TYR 79.A N     THR 70.A O     no hydrogen  3.269  N/A
MET 80.A N     LEU 19.A O     no hydrogen  3.421  N/A
GLN 81.A N     THR 68.A O     no hydrogen  3.446  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  3.283  N/A
SER 83.A N     LYS 66.A O     no hydrogen  3.413  N/A
SER 83.A OG    LYS 66.A O     no hydrogen  3.428  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  3.367  N/A
THR 86.A OG1   ASP 89.A OD2   no hydrogen  3.454  N/A
ASP 89.A N     THR 86.A O     no hydrogen  3.423  N/A
SER 90.A OG    SER 87.A O     no hydrogen  3.322  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.475  N/A
TYR 93.A N     THR 113.A O    no hydrogen  3.370  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.739  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  3.377  N/A
TYR 94.A OH    GLN 38.A OE1   no hydrogen  2.752  N/A
ALA 96.A N     HIS 34.A O     no hydrogen  3.446  N/A
ARG 97.A NE    ASP 107.A OD1  no hydrogen  3.517  N/A
TYR 105.A N    TRP 99.A O     no hydrogen  3.372  N/A
TYR 108.A N    ASP 107.A OD1  no hydrogen  3.228  N/A
GLN 111.A NE2  LEU 3.A O      no hydrogen  3.395  N/A
GLY 112.A N    GLN 5.A OE1    no hydrogen  3.253  N/A
THR 113.A N    TYR 93.A O     no hydrogen  3.306  N/A
THR 113.A OG1  SER 6.A O      no hydrogen  2.824  N/A
LEU 115.A N    ALA 91.A O     no hydrogen  3.353  N/A
VAL 117.A N    SER 90.A OG    no hydrogen  3.398  N/A
SER 118.A N    VAL 11.A O     no hydrogen  3.199  N/A