Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8irf_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     ASN 3.A OD1   no hydrogen  2.741  N/A
ASN 5.A ND2   ASN 3.A OD1   no hydrogen  2.959  N/A
ARG 6.A NE    ASN 3.A O     no hydrogen  3.266  N/A
SER 15.A N    ASN 12.A OD1  no hydrogen  2.886  N/A
SER 15.A OG   ASN 12.A OD1  no hydrogen  2.706  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.057  N/A
TYR 17.A N    ARG 13.A O    no hydrogen  3.058  N/A
LEU 18.A N.A  THR 14.A O.A  no hydrogen  2.897  N/A
LEU 18.A N.A  THR 14.A O.B  no hydrogen  2.873  N/A
LEU 18.A N.B  THR 14.A O.A  no hydrogen  2.889  N/A
LEU 18.A N.B  THR 14.A O.B  no hydrogen  2.866  N/A
GLY 19.A N    SER 15.A O    no hydrogen  2.763  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.828  N/A
LEU 21.A N    TYR 17.A O    no hydrogen  2.969  N/A
LEU 22.A N    LEU 18.A O.A  no hydrogen  3.050  N/A
LEU 22.A N    LEU 18.A O.B  no hydrogen  3.043  N/A
ILE 23.A N    GLY 19.A O    no hydrogen  3.076  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.917  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.937  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.835  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.857  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.780  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.923  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.830  N/A
SER 31.A N    ALA 27.A O    no hydrogen  2.897  N/A
SER 31.A OG   ALA 27.A O    no hydrogen  3.118  N/A
SER 31.A OG   LEU 28.A O    no hydrogen  3.379  N/A
TYR 33.A N    PHE 30.A O    no hydrogen  2.981  N/A
PHE 34.A N    PHE 30.A O    no hydrogen  3.107  N/A
PHE 35.A N    SER 31.A O    no hydrogen  3.025  N/A
ASN 36.A N    SER 32.A O    no hydrogen  2.851  N/A