Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bn3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 5.A OG    no hydrogen  3.104  N/A
SER 5.A OG    THR 3.A OG1   no hydrogen  3.104  N/A
MET 6.A N     THR 3.A OG1   no hydrogen  3.398  N/A
LEU 7.A N     THR 3.A O     no hydrogen  3.277  N/A
ALA 8.A N     ALA 4.A O     no hydrogen  2.982  N/A
ALA 8.A N     SER 5.A O     no hydrogen  3.219  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  3.023  N/A
GLN 13.A N    GLN 13.A OE1  no hydrogen  2.811  N/A
GLN 15.A N    PRO 11.A O    no hydrogen  2.975  N/A
GLN 15.A NE2  LEU 7.A O     no hydrogen  2.753  N/A
GLN 15.A NE2  ALA 10.A O    no hydrogen  2.942  N/A
LYS 16.A N    PRO 12.A O    no hydrogen  3.189  N/A
LYS 16.A NZ   LEU 43.A O    no hydrogen  2.833  N/A
LYS 16.A NZ   ILE 45.A O    no hydrogen  2.759  N/A
LYS 16.A NZ   ASN 47.A OD1  no hydrogen  2.658  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  3.070  N/A
GLN 17.A NE2  GLU 21.A OE2  no hydrogen  2.848  N/A
MET 18.A N    GLU 14.A O    no hydrogen  2.882  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  3.022  N/A
GLY 20.A N    LYS 16.A O    no hydrogen  2.844  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  3.026  N/A
ARG 22.A N    LEU 19.A O    no hydrogen  3.097  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.874  N/A
PHE 24.A N    GLY 20.A O    no hydrogen  2.846  N/A
ILE 27.A N    LEU 23.A O    no hydrogen  2.981  N/A
GLN 28.A N    PHE 24.A O    no hydrogen  2.793  N/A
ALA 29.A N    PRO 25.A O    no hydrogen  3.090  N/A
MET 30.A N    ILE 27.A O    no hydrogen  3.002  N/A
HIS 31.A N    ILE 27.A O    no hydrogen  2.796  N/A
LEU 34.A N    HIS 31.A O    no hydrogen  3.191  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.765  N/A
THR 39.A N    ALA 35.A O    no hydrogen  2.823  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.678  N/A
GLY 40.A N    GLY 36.A O    no hydrogen  3.049  N/A
MET 41.A N    LYS 37.A O    no hydrogen  2.974  N/A
LEU 42.A N    ILE 38.A O    no hydrogen  2.965  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.919  N/A
GLU 44.A N    MET 41.A O    no hydrogen  3.338  N/A
ILE 45.A N    LEU 42.A O    no hydrogen  3.012  N/A
SER 48.A N    ASP 46.A OD2  no hydrogen  3.391  N/A
SER 48.A OG   ASP 46.A OD2  no hydrogen  2.301  N/A
LEU 50.A N    ASP 46.A O    no hydrogen  3.175  N/A
LEU 51.A N    ASN 47.A O    no hydrogen  2.902  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.068  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.994  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  3.118  N/A
GLU 55.A N    LEU 51.A O    no hydrogen  3.226  N/A
GLU 55.A N    HIS 52.A O    no hydrogen  3.021  N/A
SER 56.A N    HIS 52.A O    no hydrogen  2.769  N/A
SER 59.A N    SER 56.A OG   no hydrogen  3.324  N/A
LEU 60.A N    SER 56.A O    no hydrogen  3.077  N/A
ARG 61.A N    PRO 57.A O    no hydrogen  2.993  N/A
SER 62.A N    GLU 58.A O    no hydrogen  3.183  N/A
LYS 63.A N    SER 59.A O    no hydrogen  3.000  N/A
LYS 63.A NZ   GLU 66.A OE2  no hydrogen  2.635  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.881  N/A
ASP 65.A N    ARG 61.A O    no hydrogen  3.021  N/A
GLU 66.A N    SER 62.A O    no hydrogen  2.962  N/A
ALA 67.A N    LYS 63.A O    no hydrogen  3.012  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.912  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.981  N/A
VAL 70.A N    GLU 66.A O    no hydrogen  2.903  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.945  N/A
GLN 72.A N    VAL 68.A O    no hydrogen  2.986  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.844  N/A
HIS 74.A N    VAL 70.A O    no hydrogen  2.997  N/A
GLN 75.A N    LEU 71.A O    no hydrogen  3.018  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.969  N/A
LYS 77.A N    ALA 73.A O    no hydrogen  2.855  N/A
GLU 78.A N    HIS 74.A O    no hydrogen  2.995  N/A
ALA 79.A N    GLN 75.A O    no hydrogen  2.982  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.874  N/A
ALA 81.A N    LYS 77.A O    no hydrogen  3.078  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  3.076  N/A
ALA 83.A N    ALA 80.A O    no hydrogen  3.435  N/A