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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ASN 4.A OD1  no hydrogen  2.730  N/A
ASN 6.A ND2  ASN 4.A OD1  no hydrogen  3.017  N/A
ARG 7.A NE   ASN 4.A O    no hydrogen  3.219  N/A
LEU 17.A N   ASN 13.A O   no hydrogen  2.960  N/A
TYR 18.A N   ARG 14.A O   no hydrogen  2.884  N/A
LEU 19.A N   THR 15.A O   no hydrogen  2.877  N/A
GLY 20.A N   SER 16.A O   no hydrogen  2.858  N/A
LEU 21.A N   LEU 17.A O   no hydrogen  2.865  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.925  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  2.883  N/A
ILE 24.A N   GLY 20.A O   no hydrogen  2.889  N/A
LEU 25.A N   LEU 21.A O   no hydrogen  2.889  N/A
VAL 26.A N   LEU 22.A O   no hydrogen  2.877  N/A
LEU 27.A N   LEU 23.A O   no hydrogen  2.885  N/A
ALA 28.A N   ILE 24.A O   no hydrogen  2.915  N/A
LEU 29.A N   LEU 25.A O   no hydrogen  2.843  N/A
LEU 30.A N   VAL 26.A O   no hydrogen  2.912  N/A
PHE 31.A N   LEU 27.A O   no hydrogen  2.888  N/A
SER 32.A N   ALA 28.A O   no hydrogen  2.874  N/A
SER 32.A OG  ALA 28.A O   no hydrogen  3.005  N/A
SER 32.A OG  LEU 29.A O   no hydrogen  3.563  N/A
TYR 34.A N   PHE 31.A O   no hydrogen  2.957  N/A
PHE 35.A N   PHE 31.A O   no hydrogen  2.944  N/A
PHE 36.A N   SER 32.A O   no hydrogen  2.871  N/A
ASN 37.A N   SER 33.A O   no hydrogen  2.833  N/A