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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 1.A OG    no hydrogen  2.749  N/A
VAL 3.A N     SER 82.A O    no hydrogen  3.331  N/A
THR 5.A OG1   PRO 4.A O     no hydrogen  2.468  N/A
LYS 6.A NZ    GLU 8.A OE1   no hydrogen  2.620  N/A
GLU 8.A N     SER 20.A O    no hydrogen  3.355  N/A
VAL 10.A N    LEU 18.A O    no hydrogen  2.729  N/A
ALA 11.A N    LEU 18.A O    no hydrogen  3.440  N/A
THR 13.A N    SER 16.A O    no hydrogen  2.928  N/A
THR 13.A OG1  SER 16.A O    no hydrogen  3.389  N/A
THR 13.A OG1  SER 16.A OG   no hydrogen  2.377  N/A
SER 16.A N    THR 13.A O    no hydrogen  2.944  N/A
SER 16.A OG   THR 13.A OG1  no hydrogen  2.377  N/A
LEU 17.A N    ILE 59.A O    no hydrogen  2.893  N/A
LEU 18.A N    ALA 11.A O    no hydrogen  2.935  N/A
ILE 19.A N    ALA 57.A O    no hydrogen  2.880  N/A
SER 20.A N    GLU 8.A O     no hydrogen  3.192  N/A
SER 20.A OG   SER 55.A O    no hydrogen  3.412  N/A
TRP 21.A N    SER 55.A O    no hydrogen  3.268  N/A
VAL 29.A N    TYR 75.A O    no hydrogen  3.324  N/A
TYR 31.A N    VAL 50.A O    no hydrogen  2.858  N/A
VAL 32.A N    TYR 73.A O    no hydrogen  2.869  N/A
ILE 33.A N    PHE 48.A O    no hydrogen  2.882  N/A
THR 34.A N    THR 71.A O    no hydrogen  2.899  N/A
THR 34.A OG1  THR 71.A O    no hydrogen  3.549  N/A
TYR 35.A N    GLN 46.A O    no hydrogen  2.955  N/A
GLY 36.A N    THR 69.A O    no hydrogen  3.061  N/A
GLN 46.A N    TYR 35.A O    no hydrogen  2.981  N/A
GLN 46.A NE2  LYS 47.A O    no hydrogen  2.751  N/A
PHE 48.A N    ILE 33.A O    no hydrogen  2.864  N/A
VAL 50.A N    TYR 31.A O    no hydrogen  2.903  N/A
GLY 52.A N    VAL 29.A O    no hydrogen  3.023  N/A
LYS 54.A N    PRO 51.A O    no hydrogen  3.151  N/A
SER 55.A OG   TRP 21.A O    no hydrogen  2.853  N/A
ALA 57.A N    ILE 19.A O    no hydrogen  2.922  N/A
ILE 59.A N    LEU 17.A O    no hydrogen  2.933  N/A
LEU 62.A N    THR 15.A O    no hydrogen  2.921  N/A
LYS 63.A N    TYR 68.A OH   no hydrogen  2.550  N/A
GLY 65.A N    THR 90.A OXT  no hydrogen  3.147  N/A
VAL 66.A N    THR 90.A O    no hydrogen  2.881  N/A
TYR 68.A N    TYR 88.A O    no hydrogen  2.851  N/A
THR 69.A N    GLY 36.A O    no hydrogen  2.765  N/A
THR 69.A OG1  ASN 87.A OD1  no hydrogen  2.678  N/A
ILE 70.A N    ILE 86.A O    no hydrogen  2.927  N/A
THR 71.A N    THR 34.A O    no hydrogen  2.927  N/A
THR 71.A OG1  SER 85.A OG   no hydrogen  3.303  N/A
VAL 72.A N    ILE 84.A O    no hydrogen  2.868  N/A
TYR 73.A N    VAL 32.A O    no hydrogen  2.911  N/A
TYR 75.A N    HIS 30.A O    no hydrogen  2.949  N/A
ASP 76.A N    SER 79.A O    no hydrogen  2.760  N/A
TRP 77.A N    ASP 76.A OD1  no hydrogen  2.686  N/A
TYR 81.A N    ALA 74.A O    no hydrogen  2.834  N/A
TYR 81.A OH   THR 27.A O    no hydrogen  2.827  N/A
ILE 84.A N    VAL 72.A O    no hydrogen  2.980  N/A
SER 85.A OG   ILE 70.A O    no hydrogen  3.477  N/A
SER 85.A OG   THR 71.A OG1  no hydrogen  3.303  N/A
ILE 86.A N    ILE 70.A O    no hydrogen  2.880  N/A
TYR 88.A N    TYR 68.A O    no hydrogen  2.939  N/A
ARG 89.A NE   ASP 67.A OD1  no hydrogen  2.707  N/A
ARG 89.A NH2  ASP 67.A OD1  no hydrogen  3.267  N/A
ARG 89.A NH2  ASP 67.A OD2  no hydrogen  2.812  N/A
THR 90.A N    VAL 66.A O    no hydrogen  3.010  N/A
THR 90.A OG1  THR 13.A O    no hydrogen  3.100  N/A