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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  2.998  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.031  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  2.962  N/A
ILE 8.A N      VAL 4.A O      no hydrogen  2.985  N/A
HIS 9.A N      VAL 5.A O      no hydrogen  2.975  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.861  N/A
VAL 11.A N     PHE 7.A O      no hydrogen  2.779  N/A
GLY 12.A N     ILE 8.A O      no hydrogen  3.203  N/A
GLY 12.A N     HIS 9.A O      no hydrogen  3.079  N/A
SER 13.A N     GLU 10.A O     no hydrogen  2.992  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  2.798  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  3.127  N/A
LYS 15.A N     GLY 12.A O     no hydrogen  2.971  N/A
LEU 16.A N     SER 13.A O     no hydrogen  2.931  N/A
THR 17.A N     LEU 14.A O     no hydrogen  3.514  N/A
THR 17.A OG1   SER 13.A O     no hydrogen  2.750  N/A
ARG 19.A N     GLU 31.A O     no hydrogen  2.888  N/A
ARG 19.A NE    GLU 31.A OE2   no hydrogen  3.039  N/A
TRP 22.A NE1   GLU 31.A OE2   no hydrogen  2.754  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.024  N/A
LYS 24.A NZ    GLY 21.A O     no hydrogen  3.060  N/A
LEU 25.A N     TRP 22.A O     no hydrogen  2.997  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  2.961  N/A
GLU 31.A N     TYR 109.A OH   no hydrogen  2.797  N/A
SER 32.A N     GLU 35.A OE1   no hydrogen  2.926  N/A
SER 32.A OG    LEU 14.A O     no hydrogen  3.518  N/A
VAL 33.A N     THR 17.A O     no hydrogen  2.757  N/A
ALA 34.A N     LEU 14.A O     no hydrogen  3.088  N/A
GLU 35.A N     SER 32.A OG    no hydrogen  3.243  N/A
HIS 36.A N     SER 32.A O     no hydrogen  2.994  N/A
HIS 36.A ND1   GLU 101.A OE1  no hydrogen  2.597  N/A
SER 37.A N     VAL 33.A O     no hydrogen  2.935  N/A
SER 37.A OG    VAL 33.A O     no hydrogen  3.115  N/A
SER 37.A OG    ASP 69.A OD2   no hydrogen  3.034  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  2.838  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  3.281  N/A
ARG 39.A NE    GLU 101.A OE2  no hydrogen  2.708  N/A
ARG 39.A NH1   GLU 108.A OE1  no hydrogen  3.394  N/A
ARG 39.A NH1   GLU 108.A OE2  no hydrogen  2.818  N/A
ARG 39.A NH2   GLU 101.A OE2  no hydrogen  2.995  N/A
ARG 39.A NH2   GLU 108.A OE1  no hydrogen  2.712  N/A
ARG 39.A NH2   GLU 108.A OE2  no hydrogen  3.567  N/A
ALA 40.A N     HIS 36.A O     no hydrogen  2.901  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.853  N/A
ILE 42.A N     PHE 38.A O     no hydrogen  3.343  N/A
ILE 43.A N     ARG 39.A O     no hydrogen  2.860  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.804  N/A
PHE 45.A N     ALA 41.A O     no hydrogen  2.997  N/A
ILE 46.A N     ILE 42.A O     no hydrogen  3.077  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.811  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.933  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.054  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.894  N/A
SER 51.A N     LEU 47.A O     no hydrogen  2.852  N/A
SER 51.A N     ALA 48.A O     no hydrogen  2.898  N/A
SER 51.A OG    LEU 47.A O     no hydrogen  2.632  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  3.291  N/A
GLU 53.A N     ALA 48.A O     no hydrogen  3.063  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.737  N/A
LYS 57.A N     SER 54.A OG    no hydrogen  3.046  N/A
LYS 57.A NZ    ASP 89.A OD2   no hydrogen  2.768  N/A
ALA 58.A N     SER 54.A O     no hydrogen  2.879  N/A
CYS 59.A N     VAL 55.A O     no hydrogen  2.928  N/A
CYS 59.A SG    VAL 55.A O     no hydrogen  3.295  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  3.198  N/A
LYS 60.A NZ    ASP 86.A O     no hydrogen  2.342  N/A
LYS 60.A NZ    ASP 89.A OD1   no hydrogen  2.958  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  3.001  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.003  N/A
THR 63.A N     CYS 59.A O     no hydrogen  3.018  N/A
THR 63.A OG1   CYS 59.A O     no hydrogen  2.928  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.883  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.038  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  3.016  N/A
PHE 67.A N     THR 63.A O     no hydrogen  2.951  N/A
HIS 68.A N     ALA 65.A O     no hydrogen  3.296  N/A
HIS 68.A ND1   ASP 69.A OD1   no hydrogen  3.220  N/A
LEU 70.A N     PHE 67.A O     no hydrogen  3.388  N/A
GLU 72.A N     ASP 69.A O     no hydrogen  3.063  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  3.112  N/A
ARG 74.A N     HIS 71.A O     no hydrogen  2.955  N/A
ARG 74.A NE    GLU 10.A OE2   no hydrogen  2.670  N/A
ARG 74.A NH2   GLU 10.A OE1   no hydrogen  2.970  N/A
GLN 77.A NE2   GLU 10.A OE2   no hydrogen  2.774  N/A
GLN 77.A NE2   LEU 70.A O     no hydrogen  2.793  N/A
LEU 78.A N     GLU 75.A O     no hydrogen  3.266  N/A
SER 79.A N     GLU 76.A O     no hydrogen  3.393  N/A
SER 79.A OG    GLU 76.A O     no hydrogen  3.100  N/A
MET 81.A N     LEU 78.A O     no hydrogen  2.908  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  3.198  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.867  N/A
VAL 90.A N     PHE 87.A O     no hydrogen  3.041  N/A
TYR 93.A OH    GLU 53.A OE2   no hydrogen  3.140  N/A
VAL 94.A N     VAL 90.A O     no hydrogen  3.165  N/A
SER 95.A N     GLU 91.A O     no hydrogen  2.894  N/A
ASP 96.A N     VAL 92.A O     no hydrogen  3.095  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  2.844  N/A
ASP 98.A N     VAL 94.A O     no hydrogen  2.868  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.355  N/A
LYS 99.A NZ    GLU 124.A O    no hydrogen  2.571  N/A
LEU 100.A N    ASP 96.A O     no hydrogen  2.959  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.841  N/A
LEU 102.A N    ASP 98.A O     no hydrogen  3.189  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  2.943  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.864  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  2.979  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  2.870  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.002  N/A
GLU 108.A N    PHE 104.A O    no hydrogen  2.974  N/A
TYR 109.A N    GLN 105.A O    no hydrogen  2.802  N/A
SER 110.A N    GLY 106.A O    no hydrogen  2.943  N/A
SER 110.A N    VAL 107.A O    no hydrogen  3.283  N/A
SER 110.A OG   VAL 107.A O    no hydrogen  2.553  N/A
GLN 111.A NE2  VAL 107.A O    no hydrogen  2.876  N/A
GLN 112.A N    TYR 109.A O    no hydrogen  2.944  N/A
VAL 113.A N    TYR 109.A O    no hydrogen  2.978  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  2.974  N/A
ILE 117.A N    SER 114.A O    no hydrogen  3.155  N/A
ARG 118.A N    TYR 115.A O    no hydrogen  2.913  N/A
PHE 119.A N    ALA 116.A O    no hydrogen  3.136  N/A
ALA 120.A N    ILE 117.A O    no hydrogen  2.951  N/A
GLU 121.A N    ARG 118.A O    no hydrogen  3.137  N/A
LYS 126.A N    ASP 96.A OD1   no hydrogen  2.784  N/A
THR 127.A N    ASP 96.A OD2   no hydrogen  2.798  N/A
THR 127.A OG1  ASP 96.A OD2   no hydrogen  2.590  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.127  N/A
LYS 131.A N    THR 127.A O    no hydrogen  3.054  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  2.868  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.152  N/A
TYR 134.A N    ALA 130.A O    no hydrogen  2.906  N/A
TYR 134.A OH   ALA 120.A O    no hydrogen  2.430  N/A
ARG 135.A N    LYS 131.A O    no hydrogen  3.014  N/A
VAL 136.A N    GLU 132.A O    no hydrogen  3.415  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.926  N/A
MET 138.A N    TYR 134.A O    no hydrogen  2.956  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.803  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.956  N/A
LYS 141.A N    LEU 137.A O    no hydrogen  2.883  N/A
LYS 141.A NZ   MET 138.A O    no hydrogen  2.867  N/A
VAL 144.A N    ASN 142.A OD1  no hydrogen  3.137  N/A