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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 24.A OG   no hydrogen  2.736  N/A
LYS 3.A N     ALA 22.A O    no hydrogen  2.638  N/A
ILE 4.A N     LYS 64.A O    no hydrogen  2.653  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.807  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.289  N/A
ARG 5.A NH2   SER 26.A O    no hydrogen  3.220  N/A
LYS 7.A N     ARG 18.A O    no hydrogen  2.876  N/A
LYS 7.A NZ    ASP 29.A O    no hydrogen  2.733  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  2.750  N/A
ARG 8.A NE    TYR 17.A OH   no hydrogen  3.436  N/A
MET 9.A N     PHE 16.A O    no hydrogen  2.967  N/A
ALA 11.A N    SER 14.A O    no hydrogen  3.264  N/A
SER 14.A N    ALA 11.A O    no hydrogen  2.907  N/A
SER 14.A OG   ALA 11.A O    no hydrogen  3.521  N/A
SER 14.A OG   SER 14.A O    no hydrogen  2.532  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.759  N/A
ARG 18.A N    LYS 7.A O     no hydrogen  3.046  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.419  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.834  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.290  N/A
ALA 22.A N    LYS 3.A O     no hydrogen  2.884  N/A
SER 24.A N    ALA 1.A O     no hydrogen  2.632  N/A
SER 24.A OG   ALA 1.A O     no hydrogen  3.152  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  3.019  N/A
ARG 25.A NH2  ASP 23.A OD1  no hydrogen  3.009  N/A
SER 26.A N    ASP 23.A O    no hydrogen  2.750  N/A
SER 26.A OG   ASP 23.A OD2  no hydrogen  3.541  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.353  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.324  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  2.896  N/A
GLY 30.A N    PRO 27.A O    no hydrogen  3.422  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.954  N/A
VAL 36.A N    ILE 19.A O    no hydrogen  2.948  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  3.329  N/A
THR 38.A N    LYS 49.A O    no hydrogen  2.693  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.618  N/A
ASN 40.A N    GLU 47.A O    no hydrogen  2.937  N/A
LYS 49.A N    THR 38.A O    no hydrogen  3.209  N/A
ASP 51.A N    VAL 36.A O    no hydrogen  3.159  N/A
LEU 54.A N    ASP 51.A OD2  no hydrogen  3.206  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  3.178  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.916  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.859  N/A
TRP 58.A N    LEU 54.A O    no hydrogen  2.854  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  2.604  N/A
GLN 60.A N    LEU 56.A O    no hydrogen  2.847  N/A
THR 61.A N    LYS 57.A O    no hydrogen  2.955  N/A
THR 61.A OG1  LYS 57.A O    no hydrogen  3.355  N/A
GLY 62.A N    TRP 58.A O    no hydrogen  3.174  N/A
ALA 63.A N    TRP 58.A O    no hydrogen  3.089  N/A
LYS 64.A N    VAL 2.A O     no hydrogen  3.316  N/A
SER 66.A N    ILE 4.A O     no hydrogen  2.896  N/A
SER 66.A OG   ILE 4.A O     no hydrogen  3.407  N/A
ARG 70.A N    SER 66.A O    no hydrogen  2.871  N/A
ASN 71.A N    ASP 67.A O    no hydrogen  3.217  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.996  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.899  N/A
SER 74.A N    ARG 70.A O    no hydrogen  3.012  N/A
SER 74.A OG   ARG 70.A O    no hydrogen  2.634  N/A
SER 75.A N    ASN 71.A O    no hydrogen  3.250  N/A
SER 75.A OG   ASN 71.A O    no hydrogen  3.301  N/A
SER 75.A OG   LEU 72.A O    no hydrogen  2.370  N/A
GLN 76.A N    LEU 72.A O    no hydrogen  3.032  N/A
GLY 77.A N    SER 74.A O    no hydrogen  3.000  N/A
ILE 78.A N    PHE 73.A O    no hydrogen  2.844  N/A
LYS 81.A N    GLY 77.A O    no hydrogen  3.358  N/A
LYS 81.A NZ   GLU 52.A OE1  no hydrogen  3.282  N/A
PHE 82.A N    ILE 78.A O    no hydrogen  2.834  N/A
HIS 83.A N    MET 79.A O    no hydrogen  3.359  N/A
ASN 84.A N    GLU 80.A O    no hydrogen  3.014  N/A
ASN 84.A ND2  GLU 80.A OE2  no hydrogen  3.335  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  3.050  N/A
LYS 86.A N    PHE 82.A O    no hydrogen  3.332  N/A
LYS 86.A N    HIS 83.A O    no hydrogen  3.141  N/A
GLY 88.A N    ALA 85.A O    no hydrogen  2.840  N/A