Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ALA 1.A O     no hydrogen  2.937  N/A
LYS 4.A NZ    ALA 2.A O     no hydrogen  3.063  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.998  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.847  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.023  N/A
MET 12.A N    ILE 8.A O     no hydrogen  2.927  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.883  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  2.964  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.946  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.919  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.947  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.912  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.947  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  3.157  N/A
GLN 24.A NE2  LEU 22.A O    no hydrogen  3.621  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  2.994  N/A
ARG 27.A NE   GLN 24.A OE1  no hydrogen  3.073  N/A
ARG 27.A NH2  GLN 24.A OE1  no hydrogen  3.554  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.318  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.307  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.760  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.818  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.396  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.590  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.337  N/A
ARG 44.A N    ASN 42.A OD1  no hydrogen  2.987  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.444  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.344  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.842  N/A