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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.054  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.789  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.856  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.909  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.961  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.942  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.934  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.698  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.940  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.091  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.915  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.916  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.103  N/A
SER 23.A N    ASP 20.A OD2  no hydrogen  3.045  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.671  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.047  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.675  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.870  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.921  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.866  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.891  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.805  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.463  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.939  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.917  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.861  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.837  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.957  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.912  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.827  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.911  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.137  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.933  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.336  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.665  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.000  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.889  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.940  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.972  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.828  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.917  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.161  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.852  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.902  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.280  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.503  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.954  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.863  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.868  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.908  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.953  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.816  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.905  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.914  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.905  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.888  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.945  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.888  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.949  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.672  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  3.261  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.212  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.874  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.391  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.726  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.037  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.951  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.980  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.938  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.938  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.117  N/A
ARG 88.A NH1  ARG 87.A O    no hydrogen  2.495  N/A