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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    ASP 19.A OD1   no hydrogen  2.590  N/A
HIS 3.A NE2    ASP 19.A OD2   no hydrogen  3.208  N/A
ARG 6.A N      VAL 18.A O     no hydrogen  2.939  N/A
GLN 8.A N      THR 16.A O     no hydrogen  2.719  N/A
LEU 9.A N      THR 16.A O     no hydrogen  2.954  N/A
SER 11.A N     SER 14.A O     no hydrogen  3.105  N/A
SER 11.A OG    SER 14.A O     no hydrogen  3.170  N/A
SER 11.A OG    SER 14.A OG    no hydrogen  2.662  N/A
THR 13.A N     SER 11.A OG    no hydrogen  3.400  N/A
THR 13.A OG1   LEU 31.A O     no hydrogen  3.326  N/A
THR 13.A OG1   ASN 32.A OD1   no hydrogen  3.043  N/A
SER 14.A N     SER 11.A OG    no hydrogen  2.558  N/A
SER 14.A OG    SER 11.A OG    no hydrogen  2.662  N/A
LEU 15.A N     ILE 29.A O     no hydrogen  2.875  N/A
THR 16.A N     LEU 9.A O      no hydrogen  2.883  N/A
TRP 17.A N     PHE 27.A O     no hydrogen  2.864  N/A
VAL 18.A N     ARG 6.A O      no hydrogen  2.875  N/A
ASP 19.A N     SER 25.A O     no hydrogen  3.283  N/A
ASN 21.A N     ASP 19.A OD1   no hydrogen  3.155  N/A
ARG 24.A N     ASP 22.A OD1   no hydrogen  2.929  N/A
SER 25.A N     ASP 22.A O     no hydrogen  3.432  N/A
SER 25.A OG    ASP 22.A O     no hydrogen  3.281  N/A
THR 26.A N     ASN 53.A O     no hydrogen  2.833  N/A
PHE 27.A N     TRP 17.A O     no hydrogen  2.916  N/A
ARG 28.A N     ILE 51.A O     no hydrogen  2.858  N/A
ARG 28.A NE    THR 16.A OG1   no hydrogen  3.152  N/A
ILE 29.A N     LEU 15.A O     no hydrogen  2.897  N/A
ASN 30.A N     GLU 49.A O     no hydrogen  2.871  N/A
ASN 30.A ND2   GLU 49.A OE2   no hydrogen  3.079  N/A
LEU 31.A N     THR 13.A O     no hydrogen  3.056  N/A
ASN 32.A N     ARG 47.A O     no hydrogen  2.969  N/A
ASN 34.A N     ASN 45.A O     no hydrogen  2.964  N/A
GLN 35.A NE2   TYR 44.A OH    no hydrogen  2.945  N/A
LYS 36.A N     VAL 43.A O     no hydrogen  2.893  N/A
ALA 38.A N     VAL 41.A O     no hydrogen  2.908  N/A
VAL 41.A N     ALA 38.A O     no hydrogen  2.975  N/A
VAL 43.A N     LYS 36.A O     no hydrogen  2.911  N/A
ASN 45.A N     ASN 34.A O     no hydrogen  2.887  N/A
ALA 46.A N     GLY 82.A O     no hydrogen  2.900  N/A
ARG 47.A N     ASN 32.A O     no hydrogen  2.854  N/A
SER 48.A N     ILE 80.A O     no hydrogen  2.891  N/A
GLU 49.A N     ASN 30.A O     no hydrogen  2.830  N/A
VAL 50.A N     THR 78.A O     no hydrogen  2.856  N/A
ILE 51.A N     ARG 28.A O     no hydrogen  2.885  N/A
THR 52.A N     ILE 76.A O     no hydrogen  2.905  N/A
THR 52.A OG1   THR 26.A O     no hydrogen  3.440  N/A
ASN 53.A N     THR 26.A O     no hydrogen  2.930  N/A
ARG 54.A N     ILE 74.A O     no hydrogen  2.915  N/A
VAL 58.A N     ASN 70.A O     no hydrogen  2.564  N/A
ILE 60.A N     THR 64.A OG1   no hydrogen  2.545  N/A
CYS 63.A N     ILE 60.A O     no hydrogen  2.787  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.737  N/A
THR 64.A OG1   VAL 58.A O     no hydrogen  3.561  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  3.392  N/A
CYS 67.A N     ASP 65.A OD1   no hydrogen  3.237  N/A
GLU 72.A N     PRO 56.A O     no hydrogen  2.948  N/A
ILE 74.A N     ARG 54.A O     no hydrogen  2.896  N/A
SER 75.A OG    ASN 53.A OD1   no hydrogen  2.743  N/A
ILE 76.A N     THR 52.A O     no hydrogen  2.950  N/A
THR 78.A N     VAL 50.A O     no hydrogen  2.905  N/A
ILE 80.A N     SER 48.A O     no hydrogen  2.835  N/A
VAL 84.A N     TYR 44.A O     no hydrogen  2.696  N/A
ASN 86.A N     SER 83.A OG    no hydrogen  3.058  N/A
LYS 87.A N     VAL 84.A O     no hydrogen  3.408  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  3.055  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  2.871  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.934  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.928  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.896  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.937  N/A
HIS 97.A N     ALA 93.A O     no hydrogen  2.929  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.876  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  2.976  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.951  N/A
ASN 100.A ND2  VAL 120.A O    no hydrogen  3.397  N/A
LEU 101.A N    HIS 97.A O     no hydrogen  2.879  N/A
GLY 102.A N    LEU 98.A O     no hydrogen  2.912  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  2.951  N/A
ALA 104.A N    ASN 100.A O    no hydrogen  3.006  N/A
ALA 104.A N    LEU 101.A O    no hydrogen  3.022  N/A
ARG 105.A N    GLY 102.A O    no hydrogen  3.415  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.926  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  2.927  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.328  N/A
GLY 111.A N    LEU 108.A O    no hydrogen  3.026  N/A
LEU 112.A N    ASP 107.A O    no hydrogen  3.006  N/A
THR 115.A N    LEU 113.A O    no hydrogen  2.569  N/A
VAL 120.A N    ASN 100.A OD1  no hydrogen  3.120  N/A
GLU 122.A N    ASP 96.A OD2   no hydrogen  2.979  N/A
TYR 123.A N    ASP 96.A OD1   no hydrogen  2.927  N/A
THR 124.A OG1  GLU 122.A O    no hydrogen  3.443  N/A