Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t79_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 11.A OG   no hydrogen  2.768  N/A
SER 10.A OG   LEU 15.A O    no hydrogen  2.819  N/A
SER 10.A OG   PHE 17.A O    no hydrogen  2.499  N/A
SER 11.A N    THR 8.A O     no hydrogen  3.064  N/A
SER 11.A OG   THR 8.A O     no hydrogen  2.325  N/A
SER 11.A OG   THR 8.A OG1   no hydrogen  2.768  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.306  N/A
GLY 14.A N    SER 11.A O    no hydrogen  3.423  N/A
LEU 15.A N    SER 10.A O    no hydrogen  2.725  N/A
GLN 16.A N    GLU 48.A OE1  no hydrogen  2.690  N/A
PHE 17.A N    GLU 48.A OE1  no hydrogen  3.404  N/A
HIS 23.A N    VAL 19.A O    no hydrogen  2.928  N/A
ARG 24.A N    GLY 20.A O    no hydrogen  2.910  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  2.874  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.894  N/A
ARG 27.A N    HIS 23.A O    no hydrogen  2.936  N/A
LYS 28.A N    ARG 24.A O    no hydrogen  2.931  N/A
SER 32.A OG   ARG 34.A O    no hydrogen  2.332  N/A
ALA 39.A N    GLY 36.A O    no hydrogen  3.398  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.924  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  2.902  N/A
ALA 44.A N    PRO 40.A O    no hydrogen  2.836  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.962  N/A
VAL 46.A N    TYR 42.A O    no hydrogen  2.957  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.888  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.874  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.944  N/A
LEU 50.A N    VAL 46.A O    no hydrogen  2.920  N/A
THR 51.A N    LEU 47.A O    no hydrogen  2.905  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.901  N/A
GLU 53.A N    TYR 49.A O    no hydrogen  2.885  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.966  N/A
LEU 55.A N    THR 51.A O    no hydrogen  2.925  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  2.891  N/A
LEU 57.A N    ILE 54.A O    no hydrogen  3.237  N/A
ALA 58.A N    ILE 54.A O    no hydrogen  2.939  N/A
GLY 59.A N    LEU 55.A O    no hydrogen  2.886  N/A
ALA 61.A N    LEU 57.A O    no hydrogen  2.954  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.922  N/A
ARG 63.A N    GLY 59.A O    no hydrogen  2.888  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  2.892  N/A
ASN 65.A N    ALA 61.A O    no hydrogen  3.010  N/A
LYS 66.A N    ARG 63.A O    no hydrogen  3.369  N/A
LYS 67.A N    ALA 62.A O    no hydrogen  2.751  N/A
ILE 71.A N    HIS 74.A ND1  no hydrogen  3.213  N/A
ARG 73.A NH1  GLY 97.A O    no hydrogen  3.256  N/A
ARG 73.A NH1  VAL 99.A O    no hydrogen  2.450  N/A
HIS 74.A N    ILE 71.A O    no hydrogen  3.102  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  3.448  N/A
GLN 76.A N    PRO 72.A O    no hydrogen  2.997  N/A
GLN 76.A NE2  GLY 98.A O    no hydrogen  2.459  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.900  N/A
ALA 78.A N    HIS 74.A O    no hydrogen  2.901  N/A
ILE 79.A N    LEU 75.A O    no hydrogen  2.940  N/A
ARG 80.A N    GLN 76.A O    no hydrogen  2.968  N/A
ARG 80.A NH1  ASN 86.A OD1  no hydrogen  2.998  N/A
ARG 80.A NH1  LEU 89.A O    no hydrogen  2.472  N/A
ARG 80.A NH2  LEU 89.A O    no hydrogen  3.261  N/A
ASN 81.A ND2  LEU 77.A O    no hydrogen  2.751  N/A
GLU 84.A N    ASP 82.A OD1  no hydrogen  2.796  N/A
LEU 85.A N    ASP 82.A OD1  no hydrogen  2.588  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  3.085  N/A
LEU 107.A N   GLN 104.A O   no hydrogen  3.160  N/A