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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     PRO 2.A O     no hydrogen  2.622  N/A
ARG 3.A N     VAL 59.A O    no hydrogen  2.941  N/A
LEU 4.A N     LEU 37.A O    no hydrogen  2.734  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  2.820  N/A
LYS 5.A NZ    GLU 34.A OE1  no hydrogen  3.457  N/A
LYS 5.A NZ    GLU 57.A OE1  no hydrogen  3.381  N/A
VAL 6.A N     ARG 35.A O    no hydrogen  2.836  N/A
LYS 7.A N     ARG 55.A O    no hydrogen  2.886  N/A
LEU 8.A N     GLN 33.A O    no hydrogen  3.056  N/A
VAL 9.A N     LEU 53.A O    no hydrogen  2.872  N/A
LYS 10.A N    LEU 53.A O    no hydrogen  3.105  N/A
ILE 13.A N    SER 11.A OG   no hydrogen  3.410  N/A
TYR 15.A N    PRO 12.A O    no hydrogen  2.762  N/A
GLN 19.A N    PRO 16.A O    no hydrogen  3.054  N/A
GLN 19.A NE2  LYS 49.A O    no hydrogen  3.219  N/A
LYS 20.A N    PRO 16.A O    no hydrogen  2.875  N/A
LYS 20.A NZ   TYR 15.A O    no hydrogen  3.252  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.808  N/A
ALA 22.A N    ASP 18.A O    no hydrogen  2.892  N/A
LEU 23.A N    GLN 19.A O    no hydrogen  3.172  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  3.068  N/A
LYS 24.A NZ   LYS 20.A O    no hydrogen  3.021  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.886  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.963  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.140  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  2.961  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  2.941  N/A
ARG 29.A N    GLN 33.A OE1  no hydrogen  2.806  N/A
ARG 30.A N    GLN 33.A OE1  no hydrogen  3.104  N/A
GLN 32.A N    LEU 8.A O     no hydrogen  2.728  N/A
GLN 33.A N    ARG 30.A O    no hydrogen  3.357  N/A
ARG 35.A N    VAL 6.A O     no hydrogen  2.904  N/A
LEU 37.A N    LEU 4.A O     no hydrogen  2.888  N/A
ASP 39.A N    PRO 2.A O     no hydrogen  2.922  N/A
ILE 43.A N    THR 40.A OG1  no hydrogen  3.017  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.872  N/A
ARG 44.A NH1  ASP 39.A OD1  no hydrogen  2.733  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  2.879  N/A
ASN 46.A N    ALA 42.A O    no hydrogen  3.218  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.039  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.937  N/A
LYS 49.A N    GLY 45.A O    no hydrogen  3.231  N/A
VAL 50.A N    VAL 47.A O    no hydrogen  3.142  N/A
ALA 51.A N    GLU 48.A O    no hydrogen  3.339  N/A
HIS 52.A ND1  TYR 15.A OH   no hydrogen  2.971  N/A
LEU 53.A N    VAL 50.A O    no hydrogen  2.867  N/A
VAL 54.A N    ALA 51.A O    no hydrogen  3.393  N/A
ARG 55.A N    LYS 7.A O     no hydrogen  2.860  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.813  N/A
VAL 59.A N    ARG 3.A O     no hydrogen  2.919  N/A