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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 31.A O     no hydrogen  2.748  N/A
GLU 7.A N      SER 29.A O     no hydrogen  2.905  N/A
GLN 9.A N      SER 27.A O     no hydrogen  2.805  N/A
THR 10.A OG1   PRO 12.A O     no hydrogen  2.800  N/A
LEU 11.A N     GLN 25.A O     no hydrogen  2.836  N/A
GLN 13.A NE2   GLN 9.A OE1    no hydrogen  3.417  N/A
ASP 16.A N     THR 14.A O     no hydrogen  2.747  N/A
ALA 20.A N     GLY 17.A O     no hydrogen  2.853  N/A
HIS 21.A N     PRO 18.A O     no hydrogen  3.255  N/A
THR 22.A N     LYS 19.A O     no hydrogen  3.174  N/A
THR 22.A OG1   LYS 19.A O     no hydrogen  3.487  N/A
SER 23.A N     LYS 19.A O     no hydrogen  3.235  N/A
PHE 24.A N     VAL 95.A O     no hydrogen  3.208  N/A
GLN 25.A N     LEU 11.A O     no hydrogen  2.797  N/A
ILE 26.A N     PHE 93.A O     no hydrogen  2.867  N/A
SER 27.A N     GLN 9.A O      no hydrogen  2.683  N/A
SER 27.A OG    THR 92.A OG1   no hydrogen  2.746  N/A
LEU 28.A N     LEU 91.A O     no hydrogen  2.956  N/A
SER 29.A N     GLU 7.A O      no hydrogen  2.642  N/A
VAL 30.A N     LEU 89.A O     no hydrogen  2.879  N/A
SER 31.A N     ALA 5.A O      no hydrogen  3.155  N/A
TYR 32.A N     THR 85.A O     no hydrogen  2.764  N/A
TYR 32.A OH    GLU 119.A OE1  no hydrogen  3.228  N/A
TYR 32.A OH    GLU 119.A OE2  no hydrogen  3.113  N/A
ILE 33.A N     PRO 3.A O      no hydrogen  2.805  N/A
ARG 36.A NE    TYR 32.A OH    no hydrogen  3.129  N/A
ARG 36.A NE    GLU 119.A OE1  no hydrogen  2.624  N/A
ARG 36.A NH2   ASP 113.A OD1  no hydrogen  2.655  N/A
ARG 36.A NH2   GLU 119.A OE1  no hydrogen  2.499  N/A
SER 39.A N     VAL 84.A O     no hydrogen  2.875  N/A
SER 39.A OG    ASN 40.A O     no hydrogen  2.817  N/A
ASN 40.A N     ASP 113.A OD1  no hydrogen  3.095  N/A
ASN 40.A ND2   ASP 113.A OD1  no hydrogen  3.448  N/A
ASN 40.A ND2   ASP 113.A OD2  no hydrogen  3.114  N/A
ALA 42.A N     LEU 81.A O     no hydrogen  3.102  N/A
ILE 43.A N     TYR 112.A O    no hydrogen  2.792  N/A
VAL 44.A N     ILE 79.A O     no hydrogen  2.902  N/A
ASP 45.A N     LYS 110.A O    no hydrogen  2.850  N/A
VAL 46.A N     VAL 77.A O     no hydrogen  2.901  N/A
LYS 47.A N     ILE 108.A O    no hydrogen  3.146  N/A
MET 48.A N     ASN 75.A O     no hydrogen  3.372  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  3.030  N/A
ILE 53.A N     LEU 96.A O     no hydrogen  2.868  N/A
LEU 55.A N     THR 94.A O     no hydrogen  2.747  N/A
THR 58.A N     LEU 55.A O     no hydrogen  2.819  N/A
THR 58.A OG1   LEU 55.A O     no hydrogen  2.859  N/A
VAL 59.A N     LYS 56.A O     no hydrogen  2.810  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.978  N/A
MET 61.A N     PRO 57.A O     no hydrogen  3.065  N/A
LEU 62.A N     VAL 59.A O     no hydrogen  2.833  N/A
GLU 63.A N     LYS 60.A O     no hydrogen  2.947  N/A
ARG 64.A N     LEU 62.A O     no hydrogen  2.699  N/A
SER 65.A OG    ASN 66.A OD1   no hydrogen  2.658  N/A
SER 68.A N     TYR 80.A O     no hydrogen  2.987  N/A
SER 68.A OG    TYR 80.A O     no hydrogen  3.501  N/A
ARG 69.A NE    GLU 71.A OE2   no hydrogen  3.180  N/A
ARG 69.A NH2   GLU 71.A OE2   no hydrogen  2.669  N/A
THR 70.A N     GLU 63.A OE2   no hydrogen  2.970  N/A
THR 70.A OG1   GLU 63.A OE2   no hydrogen  2.360  N/A
GLU 71.A N     LEU 78.A O     no hydrogen  2.760  N/A
SER 73.A N     HIS 76.A O     no hydrogen  2.862  N/A
ASN 75.A ND2   PHE 52.A O     no hydrogen  3.697  N/A
HIS 76.A N     SER 73.A O     no hydrogen  2.888  N/A
HIS 76.A ND1   ASP 45.A OD1   no hydrogen  2.608  N/A
VAL 77.A N     VAL 46.A O     no hydrogen  2.835  N/A
LEU 78.A N     GLU 71.A O     no hydrogen  2.785  N/A
ILE 79.A N     VAL 44.A O     no hydrogen  2.812  N/A
TYR 80.A N     ARG 69.A O     no hydrogen  2.851  N/A
TYR 80.A OH    GLU 71.A OE1   no hydrogen  2.952  N/A
LEU 81.A N     ALA 42.A O     no hydrogen  3.067  N/A
ASP 82.A N     ASN 66.A O     no hydrogen  2.785  N/A
VAL 84.A N     SER 39.A OG    no hydrogen  3.012  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  3.160  N/A
THR 88.A N     GLU 87.A OE1   no hydrogen  3.403  N/A
LEU 89.A N     VAL 30.A O     no hydrogen  2.694  N/A
LEU 91.A N     LEU 28.A O     no hydrogen  2.909  N/A
THR 92.A OG1   SER 27.A OG    no hydrogen  2.746  N/A
PHE 93.A N     ILE 26.A O     no hydrogen  2.972  N/A
THR 94.A N     THR 58.A OG1   no hydrogen  2.872  N/A
VAL 95.A N     PHE 24.A O     no hydrogen  3.028  N/A
LEU 96.A N     ILE 53.A O     no hydrogen  2.649  N/A
GLN 97.A N     THR 22.A O     no hydrogen  2.735  N/A
ASP 98.A N     GLY 51.A O     no hydrogen  2.794  N/A
ILE 99.A N     GLY 51.A O     no hydrogen  3.231  N/A
ARG 102.A NH1  ASP 103.A OD2  no hydrogen  3.134  N/A
ALA 107.A N    TYR 125.A O    no hydrogen  2.746  N/A
VAL 109.A N    ALA 123.A O    no hydrogen  2.740  N/A
LYS 110.A N    ASP 45.A O     no hydrogen  2.825  N/A
VAL 111.A N    ALA 121.A O    no hydrogen  3.082  N/A
TYR 112.A N    ILE 43.A O     no hydrogen  2.889  N/A
ASP 113.A N    GLU 119.A O    no hydrogen  2.898  N/A
TYR 114.A N    MET 41.A O     no hydrogen  2.750  N/A
TYR 115.A N    ASP 113.A OD2  no hydrogen  2.642  N/A
GLU 116.A N    ASP 113.A OD2  no hydrogen  2.832  N/A
ASP 118.A N    ASP 118.A OD1  no hydrogen  2.567  N/A
GLU 119.A N    GLU 116.A O    no hydrogen  2.985  N/A
ALA 121.A N    VAL 111.A O    no hydrogen  2.880  N/A
ALA 123.A N    VAL 109.A O    no hydrogen  2.884  N/A
TYR 125.A N    ALA 107.A O    no hydrogen  2.943  N/A
TYR 125.A OH   LYS 47.A O     no hydrogen  2.663  N/A
SER 130.A N    ALA 127.A O    no hydrogen  2.914  N/A
SER 130.A OG   ALA 127.A O    no hydrogen  2.573  N/A