Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yff_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      LEU 17.A O     no hydrogen  2.921  N/A
ILE 8.A N      ILE 15.A O     no hydrogen  2.996  N/A
ASN 9.A ND2    ASP 14.A OD2   no hydrogen  2.379  N/A
ASP 10.A N     LYS 13.A O     no hydrogen  3.023  N/A
GLY 11.A N     ASN 9.A OD1    no hydrogen  2.708  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  3.100  N/A
THR 12.A OG1   ASP 10.A OD1   no hydrogen  2.889  N/A
LYS 13.A N     ASP 10.A OD1   no hydrogen  2.728  N/A
ILE 15.A N     ILE 8.A O      no hydrogen  2.818  N/A
LEU 17.A N     ILE 6.A O      no hydrogen  2.876  N/A
GLN 18.A N     ARG 31.A O     no hydrogen  2.824  N/A
VAL 20.A N     HIS 29.A O     no hydrogen  2.838  N/A
ASN 21.A N     HIS 29.A O     no hydrogen  3.022  N/A
ASP 23.A N     VAL 27.A O     no hydrogen  2.583  N/A
ARG 24.A N     ASP 23.A OD1   no hydrogen  2.510  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  3.278  N/A
ALA 28.A N     VAL 45.A O     no hydrogen  2.909  N/A
HIS 29.A N     ASN 21.A O     no hydrogen  2.788  N/A
PHE 30.A N     LEU 43.A O     no hydrogen  2.797  N/A
ARG 31.A N     GLN 18.A O     no hydrogen  2.932  N/A
LYS 33.A N     THR 16.A O     no hydrogen  2.875  N/A
SER 36.A OG    GLU 39.A OE2   no hydrogen  3.160  N/A
ILE 41.A N     GLU 32.A OE1   no hydrogen  3.010  N/A
ARG 42.A N     VAL 64.A O     no hydrogen  3.050  N/A
LEU 43.A N     PHE 30.A O     no hydrogen  2.999  N/A
THR 44.A N     LYS 62.A O     no hydrogen  2.884  N/A
VAL 45.A N     ALA 28.A O     no hydrogen  2.954  N/A
GLN 46.A N     LYS 60.A O     no hydrogen  2.917  N/A
ARG 48.A N     ARG 58.A O     no hydrogen  2.808  N/A
TYR 57.A N     PHE 89.A O     no hydrogen  2.844  N/A
ARG 58.A N     ARG 48.A O     no hydrogen  3.011  N/A
CYS 59.A N     VAL 87.A O     no hydrogen  2.849  N/A
LYS 60.A N     GLN 46.A O     no hydrogen  2.924  N/A
ALA 61.A N     THR 85.A O     no hydrogen  2.878  N/A
LYS 62.A N     THR 44.A O     no hydrogen  2.884  N/A
LEU 63.A N     GLU 83.A O     no hydrogen  2.821  N/A
VAL 64.A N     ARG 42.A O     no hydrogen  2.883  N/A
VAL 65.A N     LEU 81.A O     no hydrogen  2.913  N/A
VAL 67.A N     ARG 79.A O     no hydrogen  2.868  N/A
GLU 69.A N     THR 76.A O     no hydrogen  2.897  N/A
VAL 71.A N     VAL 74.A O     no hydrogen  2.848  N/A
VAL 74.A N     VAL 71.A O     no hydrogen  2.953  N/A
THR 76.A N     GLU 69.A O     no hydrogen  2.977  N/A
THR 76.A OG1   VAL 74.A O     no hydrogen  3.362  N/A
VAL 78.A N     VAL 67.A O     no hydrogen  2.708  N/A
LEU 81.A N     VAL 65.A O     no hydrogen  2.866  N/A
GLU 83.A N     LEU 63.A O     no hydrogen  2.915  N/A
THR 85.A N     ALA 61.A O     no hydrogen  2.887  N/A
THR 85.A OG1   GLU 83.A OE2   no hydrogen  2.557  N/A
VAL 87.A N     CYS 59.A O     no hydrogen  2.897  N/A
PHE 89.A N     TYR 57.A O     no hydrogen  3.104  N/A
THR 90.A OG1   ASP 92.A OD1   no hydrogen  3.005  N/A
GLN 91.A N     ASN 55.A O     no hydrogen  2.994  N/A
ASP 92.A N     ASP 92.A OD1   no hydrogen  2.690  N/A
SER 93.A N     THR 90.A O     no hydrogen  3.063  N/A
SER 93.A OG    THR 90.A O     no hydrogen  2.823  N/A
LEU 94.A N     GLU 97.A OE2   no hydrogen  2.952  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  2.959  N/A
ARG 98.A NE    SER 93.A OG    no hydrogen  2.987  N/A
ARG 98.A NH2   SER 93.A O     no hydrogen  3.554  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  2.878  N/A
ARG 100.A N    THR 96.A O     no hydrogen  2.915  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.966  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  2.908  N/A
ASN 103.A N    GLN 99.A O     no hydrogen  2.954  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.973  N/A
THR 105.A N    VAL 101.A O    no hydrogen  2.893  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  2.931  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  2.981  N/A
SER 107.A N    ASN 103.A O    no hydrogen  2.893  N/A
SER 107.A OG   ASN 103.A O    no hydrogen  3.393  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.821  N/A
ALA 109.A N    THR 105.A O    no hydrogen  2.934  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  2.983  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  2.969  N/A
THR 113.A N    HIS 111.A ND1  no hydrogen  3.079  N/A
THR 113.A OG1  HIS 111.A ND1  no hydrogen  2.988  N/A
MET 115.A N    HIS 111.A O    no hydrogen  3.012  N/A
SER 116.A N    ALA 112.A O    no hydrogen  2.853  N/A
SER 116.A OG   ALA 112.A O    no hydrogen  2.879  N/A
VAL 117.A N    THR 113.A O    no hydrogen  2.918  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.134  N/A
GLN 119.A N    MET 115.A O    no hydrogen  2.855  N/A
ASP 120.A N    SER 116.A O    no hydrogen  2.884  N/A