Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nhq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A OG1  ASN 13.A OD1  no hydrogen  3.266  N/A
SER 16.A N    ASN 13.A OD1  no hydrogen  3.269  N/A
SER 16.A OG   ASN 13.A OD1  no hydrogen  3.016  N/A
LEU 17.A N    ASN 13.A O    no hydrogen  3.113  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.968  N/A
LEU 19.A N    THR 15.A O    no hydrogen  3.081  N/A
GLY 20.A N    SER 16.A O    no hydrogen  2.888  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.942  N/A
LEU 22.A N    TYR 18.A O    no hydrogen  2.923  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.858  N/A
ILE 24.A N    GLY 20.A O    no hydrogen  2.865  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.961  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.997  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.032  N/A
ALA 28.A N    ILE 24.A O    no hydrogen  2.959  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  2.917  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.031  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  2.960  N/A
PHE 31.A N    ALA 28.A O    no hydrogen  3.300  N/A
SER 32.A N    ALA 28.A O    no hydrogen  2.927  N/A
SER 32.A OG   ALA 28.A O    no hydrogen  3.215  N/A
SER 32.A OG   LEU 29.A O    no hydrogen  3.194  N/A
PHE 35.A N    PHE 31.A O    no hydrogen  2.877  N/A
PHE 36.A N    SER 32.A O    no hydrogen  3.049  N/A
ASN 37.A N    TYR 34.A O    no hydrogen  3.112  N/A