Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5l_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    MET 1.A O   no hydrogen  3.310  N/A
GLN 6.A N    THR 2.A O   no hydrogen  2.960  N/A
LEU 7.A N    LEU 4.A O   no hydrogen  3.122  N/A
ALA 8.A N    LEU 4.A O   no hydrogen  2.506  N/A
LEU 9.A N    PHE 5.A O   no hydrogen  2.947  N/A
LEU 12.A N   ALA 8.A O   no hydrogen  2.774  N/A
VAL 13.A N   LEU 9.A O   no hydrogen  2.651  N/A
ILE 14.A N   ALA 10.A O  no hydrogen  2.947  N/A
LEU 15.A N   ALA 11.A O  no hydrogen  3.076  N/A
SER 16.A N   LEU 12.A O  no hydrogen  3.319  N/A
SER 16.A OG  LEU 12.A O  no hydrogen  2.550  N/A
PHE 17.A N   VAL 13.A O  no hydrogen  2.892  N/A
VAL 18.A N   ILE 14.A O  no hydrogen  3.133  N/A
MET 19.A N   LEU 15.A O  no hydrogen  2.851  N/A
VAL 20.A N   SER 16.A O  no hydrogen  3.076  N/A
ILE 21.A N   VAL 18.A O  no hydrogen  2.519  N/A
GLY 22.A N   VAL 18.A O  no hydrogen  2.775  N/A
VAL 23.A N   MET 19.A O  no hydrogen  2.840  N/A
ALA 26.A N   GLY 22.A O  no hydrogen  2.972  N/A
TYR 27.A N   PRO 24.A O  no hydrogen  3.034  N/A
GLN 31.A N   ALA 28.A O  no hydrogen  2.782  N/A
SER 36.A OG  ASP 32.A O  no hydrogen  3.126  N/A
LYS 37.A N   TRP 33.A O  no hydrogen  2.629  N/A
ILE 40.A N   LYS 37.A O  no hydrogen  3.195  N/A
PHE 41.A N   LYS 37.A O  no hydrogen  3.504  N/A
GLY 43.A N   LEU 39.A O  no hydrogen  2.846  N/A
SER 44.A N   ILE 40.A O  no hydrogen  2.876  N/A
SER 44.A OG  ILE 40.A O  no hydrogen  2.659  N/A
GLY 45.A N   PHE 41.A O  no hydrogen  2.811  N/A
LEU 46.A N   LEU 42.A O  no hydrogen  2.592  N/A
TRP 47.A N   GLY 43.A O  no hydrogen  2.574  N/A
ILE 48.A N   SER 44.A O  no hydrogen  3.109  N/A
ALA 49.A N   GLY 45.A O  no hydrogen  3.306  N/A
ALA 49.A N   LEU 46.A O  no hydrogen  3.239  N/A
LEU 50.A N   LEU 46.A O  no hydrogen  2.956  N/A
VAL 51.A N   TRP 47.A O  no hydrogen  2.744  N/A
LEU 52.A N   ILE 48.A O  no hydrogen  3.350  N/A
LEU 52.A N   ALA 49.A O  no hydrogen  2.813  N/A
VAL 53.A N   ALA 49.A O  no hydrogen  2.947  N/A
VAL 54.A N   LEU 50.A O  no hydrogen  2.988  N/A
GLY 55.A N   VAL 51.A O  no hydrogen  3.384  N/A
VAL 56.A N   LEU 52.A O  no hydrogen  3.062  N/A
LEU 57.A N   VAL 53.A O  no hydrogen  2.919  N/A
LEU 57.A N   VAL 54.A O  no hydrogen  2.791  N/A
ASN 58.A N   VAL 54.A O  no hydrogen  3.366  N/A
ASN 58.A N   GLY 55.A O  no hydrogen  3.118  N/A