Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lxv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ALA 33.A O    no hydrogen  3.007  N/A
ASP 4.A N     VAL 1.A O     no hydrogen  3.392  N/A
LEU 5.A N     ASP 15.A OD1  no hydrogen  2.913  N/A
ASP 6.A N     ASP 15.A OD1  no hydrogen  3.217  N/A
GLY 7.A N     ASP 4.A OD1   no hydrogen  3.067  N/A
ASP 8.A N     ASP 4.A OD1   no hydrogen  3.218  N/A
ASP 8.A N     ASP 6.A OD1   no hydrogen  3.420  N/A
GLY 9.A N     ASP 4.A OD2   no hydrogen  2.810  N/A
GLU 10.A N    ASP 8.A OD1   no hydrogen  2.979  N/A
ASP 12.A N    ASP 15.A OD2  no hydrogen  3.019  N/A
PHE 14.A N    ASP 12.A OD1  no hydrogen  2.948  N/A
ASP 15.A N    ASP 12.A O    no hydrogen  2.990  N/A
ASP 15.A N    ASP 12.A OD1  no hydrogen  3.433  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  3.267  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  3.039  N/A
LEU 18.A N    PHE 14.A O    no hydrogen  3.407  N/A
MET 19.A N    ASP 15.A O    no hydrogen  2.731  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  2.914  N/A
LYS 21.A N    ILE 17.A O    no hydrogen  3.247  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.859  N/A
VAL 23.A N    MET 19.A O    no hydrogen  3.080  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  3.362  N/A
ASN 25.A N    LYS 21.A O    no hydrogen  3.329  N/A
ASP 27.A N    ALA 22.A O    no hydrogen  3.073  N/A
ARG 30.A NH1  LEU 5.A O     no hydrogen  3.117  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  3.289  N/A
ALA 34.A N    PHE 31.A O    no hydrogen  3.115  N/A
ASP 35.A N    PHE 31.A O    no hydrogen  2.926  N/A
LEU 36.A N    ASP 46.A OD1  no hydrogen  2.709  N/A
ASN 37.A N    ASP 46.A OD1  no hydrogen  3.424  N/A
ASN 37.A ND2  ASP 39.A OD2  no hydrogen  3.400  N/A
CYS 38.A N    ASP 35.A O    no hydrogen  3.346  N/A
CYS 38.A SG   ASP 35.A O    no hydrogen  3.752  N/A
ASP 39.A N    ASP 35.A OD1  no hydrogen  3.422  N/A
GLY 40.A N    ASP 35.A OD2  no hydrogen  2.905  N/A
VAL 41.A N    ASP 39.A OD1  no hydrogen  3.365  N/A
ASP 43.A N    ASP 46.A OD2  no hydrogen  3.089  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.133  N/A
LEU 47.A N    ASP 43.A O    no hydrogen  3.191  N/A
THR 48.A N    SER 44.A O    no hydrogen  2.898  N/A
THR 48.A OG1  SER 44.A O    no hydrogen  2.830  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.882  N/A
HIS 50.A N    ASP 46.A O    no hydrogen  2.905  N/A
HIS 50.A NE2  GLY 3.A O     no hydrogen  3.013  N/A
SER 51.A N    LEU 47.A O    no hydrogen  3.073  N/A
GLU 52.A N    THR 48.A O    no hydrogen  2.805  N/A
TYR 53.A N    TYR 49.A O    no hydrogen  3.017  N/A
LEU 54.A N    HIS 50.A O    no hydrogen  3.051  N/A
HIS 55.A N    SER 51.A O    no hydrogen  2.915  N/A
GLY 56.A N    TYR 53.A O    no hydrogen  3.066  N/A
ILE 57.A N    GLU 52.A O    no hydrogen  3.226  N/A
ARG 58.A N    GLU 52.A O    no hydrogen  3.297  N/A
ARG 58.A NE   GLU 52.A OE1  no hydrogen  2.850  N/A
ARG 58.A NH2  GLU 52.A OE1  no hydrogen  2.921  N/A
LYS 59.A NZ   GLY 56.A O    no hydrogen  2.923  N/A
VAL 63.A N    LEU 36.A O    no hydrogen  2.914  N/A