Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cec_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  2.894  N/A
ARG 2.A NE    ASP 70.A OD2  no hydrogen  2.828  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.698  N/A
ILE 3.A N     ILE 69.A O    no hydrogen  2.799  N/A
ARG 4.A N     GLU 94.A O    no hydrogen  3.115  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.714  N/A
ALA 7.A N     HIS 65.A O    no hydrogen  2.833  N/A
ILE 12.A N    ASP 9.A OD2   no hydrogen  3.253  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.333  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  3.002  N/A
GLN 15.A N    ARG 11.A O    no hydrogen  2.989  N/A
SER 16.A N    ILE 12.A O    no hydrogen  2.831  N/A
SER 16.A OG   ILE 12.A O    no hydrogen  2.632  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.321  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  2.944  N/A
ILE 20.A N    SER 16.A O    no hydrogen  2.938  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.749  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  2.740  N/A
THR 23.A N    LYS 19.A O    no hydrogen  2.622  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.382  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  2.900  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  2.833  N/A
SER 27.A N    THR 23.A O    no hydrogen  3.019  N/A
SER 27.A OG   GLN 77.A OE1  no hydrogen  3.459  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.512  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  2.820  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.776  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.603  N/A
LEU 37.A N    LYS 66.A O    no hydrogen  3.213  N/A
GLU 40.A N    THR 64.A O    no hydrogen  2.962  N/A
SER 42.A N    MET 62.A O    no hydrogen  3.026  N/A
TYR 44.A N    PHE 60.A O    no hydrogen  2.869  N/A
THR 45.A OG1  GLN 59.A OE1  no hydrogen  2.915  N/A
ILE 46.A N    GLU 58.A O    no hydrogen  2.984  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.195  N/A
ARG 48.A NH2  SER 56.A OG   no hydrogen  2.754  N/A
VAL 50.A N    LYS 54.A O    no hydrogen  2.980  N/A
GLU 58.A N    ILE 46.A O    no hydrogen  3.223  N/A
PHE 60.A N    TYR 44.A O    no hydrogen  2.832  N/A
MET 62.A N    SER 42.A O    no hydrogen  2.816  N/A
THR 64.A N    GLU 40.A O    no hydrogen  3.009  N/A
HIS 65.A N    ALA 7.A O     no hydrogen  2.708  N/A
LYS 66.A NZ   GLU 40.A OE2  no hydrogen  3.207  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.848  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.294  N/A
ARG 67.A NH1  LYS 66.A O    no hydrogen  2.744  N/A
ARG 67.A NH2  ASP 14.A OD1  no hydrogen  3.406  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.782  N/A
ILE 69.A N    ILE 3.A O     no hydrogen  2.677  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.667  N/A
VAL 72.A N    SER 30.A O    no hydrogen  2.588  N/A
THR 75.A OG1  THR 78.A OG1  no hydrogen  2.521  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.512  N/A
THR 78.A OG1  THR 75.A OG1  no hydrogen  2.521  N/A
VAL 79.A N    THR 75.A O    no hydrogen  3.096  N/A
ASP 80.A N    PRO 76.A O    no hydrogen  3.080  N/A
ALA 81.A N    GLN 77.A O    no hydrogen  2.648  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.733  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  2.829  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.095  N/A
VAL 91.A N    PRO 88.A O    no hydrogen  3.323  N/A
ASP 92.A N    LYS 6.A O     no hydrogen  3.140  N/A
GLU 94.A N    ARG 4.A O     no hydrogen  3.350  N/A