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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    VAL 58.A O    no hydrogen  3.485  N/A
SER 1.A OG    GLU 60.A OE1  no hydrogen  3.359  N/A
LYS 3.A N     GLU 60.A O    no hydrogen  3.192  N/A
ILE 6.A N     LYS 40.A O    no hydrogen  3.468  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.958  N/A
GLN 11.A NE2  GLN 8.A OE1   no hydrogen  3.215  N/A
THR 12.A N    ASP 15.A OD2  no hydrogen  2.890  N/A
THR 12.A OG1  ASP 15.A OD2  no hydrogen  3.027  N/A
SER 14.A N    THR 12.A OG1  no hydrogen  2.990  N/A
LYS 17.A N    ARG 13.A O    no hydrogen  3.364  N/A
LYS 17.A N    SER 14.A O    no hydrogen  3.239  N/A
GLN 18.A N    SER 14.A O    no hydrogen  3.110  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.281  N/A
ARG 20.A NE   THR 85.A O    no hydrogen  3.514  N/A
ARG 20.A NH2  THR 85.A O    no hydrogen  3.347  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.426  N/A
SER 22.A N    LEU 19.A O    no hydrogen  3.232  N/A
SER 22.A OG   GLN 18.A O    no hydrogen  3.256  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  3.348  N/A
LYS 24.A N    LEU 19.A O    no hydrogen  3.357  N/A
LYS 24.A NZ   ASP 42.A OD2  no hydrogen  2.424  N/A
VAL 25.A N    VAL 41.A O    no hydrogen  2.672  N/A
ALA 27.A N    VAL 39.A O    no hydrogen  3.101  N/A
VAL 29.A N    VAL 37.A O    no hydrogen  3.194  N/A
TYR 30.A N    PHE 89.A O    no hydrogen  3.084  N/A
TYR 30.A OH   ASP 88.A OD2  no hydrogen  2.791  N/A
VAL 39.A N    ALA 27.A O    no hydrogen  3.245  N/A
VAL 41.A N    VAL 25.A O    no hydrogen  3.006  N/A
GLU 43.A N    GLY 23.A O    no hydrogen  3.050  N/A
VAL 44.A N    ASP 42.A OD1  no hydrogen  3.304  N/A
ILE 47.A N    GLU 43.A O    no hydrogen  3.252  N/A
LYS 48.A N    VAL 44.A O    no hydrogen  3.120  N/A
ILE 50.A N    PHE 46.A O    no hydrogen  3.261  N/A
ILE 50.A N    ILE 47.A O    no hydrogen  3.299  N/A
ARG 51.A N    ILE 47.A O    no hydrogen  3.148  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  3.008  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  2.806  N/A
ARG 55.A NH1  ASN 56.A OD1  no hydrogen  3.464  N/A
ARG 55.A NH1  VAL 72.A O    no hydrogen  2.747  N/A
ARG 55.A NH2  VAL 72.A O    no hydrogen  3.530  N/A
ARG 55.A NH2  ALA 73.A O    no hydrogen  2.957  N/A
GLY 57.A N    GLY 54.A O    no hydrogen  3.194  N/A
ILE 59.A N    VAL 70.A O    no hydrogen  2.898  N/A
GLU 60.A N    SER 1.A O     no hydrogen  2.934  N/A
LEU 61.A N    ILE 68.A O    no hydrogen  3.019  N/A
GLY 62.A N    LYS 3.A O     no hydrogen  3.279  N/A
ILE 68.A N    LEU 61.A O    no hydrogen  2.521  N/A
VAL 70.A N    ILE 59.A O    no hydrogen  3.011  N/A
MET 71.A N    LEU 90.A O    no hydrogen  3.039  N/A
ALA 73.A N    ASP 88.A O    no hydrogen  3.163  N/A
ASP 74.A N    ASP 88.A OD1  no hydrogen  3.358  N/A
TYR 75.A N    ASP 74.A OD1  no hydrogen  2.858  N/A
GLN 76.A N    HIS 86.A O    no hydrogen  2.881  N/A
ASP 78.A N    GLN 83.A O    no hydrogen  2.859  N/A
LYS 81.A N    ASP 78.A OD1  no hydrogen  2.799  N/A
THR 85.A N    GLN 76.A O    no hydrogen  3.035  N/A
THR 85.A OG1  GLN 76.A O    no hydrogen  3.173  N/A
HIS 86.A N    GLN 76.A O    no hydrogen  3.410  N/A
ASP 88.A N    ASP 74.A O    no hydrogen  3.482  N/A
PHE 89.A N    VAL 28.A O    no hydrogen  2.930  N/A
LEU 90.A N    MET 71.A O    no hydrogen  2.743  N/A
ALA 91.A N    TYR 30.A O    no hydrogen  3.138  N/A
ILE 92.A N    LYS 69.A O    no hydrogen  2.903  N/A