Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ILE 2.A O      no hydrogen  3.105  N/A
GLU 9.A N     ILE 6.A O      no hydrogen  3.301  N/A
MET 11.A N    ALA 8.A O      no hydrogen  3.228  N/A
ALA 19.A N    ASP 22.A OD2   no hydrogen  2.827  N/A
GLY 21.A N    VAL 45.A O     no hydrogen  3.103  N/A
THR 23.A N    ARG 86.A O     no hydrogen  3.018  N/A
THR 23.A OG1  THR 23.A O     no hydrogen  2.478  N/A
ILE 25.A N    SER 83.A O     no hydrogen  2.892  N/A
VAL 26.A N    PHE 41.A O     no hydrogen  2.986  N/A
GLN 27.A N    SER 81.A O     no hydrogen  3.310  N/A
VAL 28.A N    GLN 39.A O     no hydrogen  2.919  N/A
LYS 29.A N    ILE 78.A O     no hydrogen  3.216  N/A
LYS 29.A NZ   PRO 77.A O     no hydrogen  2.429  N/A
LYS 29.A NZ   ASP 80.A OD1   no hydrogen  3.309  N/A
VAL 30.A N    ARG 37.A O     no hydrogen  2.604  N/A
ARG 37.A N    VAL 30.A O     no hydrogen  3.069  N/A
PHE 41.A N    VAL 26.A O     no hydrogen  2.856  N/A
GLY 43.A N    VAL 24.A O     no hydrogen  3.190  N/A
VAL 44.A N    ARG 60.A O     no hydrogen  2.839  N/A
VAL 45.A N    ASP 22.A O     no hydrogen  2.880  N/A
ILE 46.A N    THR 58.A O     no hydrogen  2.735  N/A
LYS 48.A NZ   ASN 50.A OD1   no hydrogen  2.529  N/A
ARG 49.A N    ALA 56.A O     no hydrogen  2.657  N/A
GLY 52.A N    SER 55.A OG    no hydrogen  3.026  N/A
SER 55.A OG   GLY 52.A O     no hydrogen  2.486  N/A
PHE 57.A N    PHE 72.A O     no hydrogen  3.049  N/A
THR 58.A N    ALA 47.A O     no hydrogen  3.301  N/A
VAL 59.A N    ARG 70.A O     no hydrogen  3.069  N/A
ARG 60.A N    VAL 44.A O     no hydrogen  2.781  N/A
LYS 61.A N    VAL 68.A O     no hydrogen  2.659  N/A
SER 63.A N    VAL 66.A O     no hydrogen  2.802  N/A
SER 63.A OG   VAL 66.A O     no hydrogen  3.490  N/A
VAL 66.A N    SER 63.A O     no hydrogen  2.881  N/A
VAL 68.A N    LYS 61.A O     no hydrogen  2.677  N/A
ARG 70.A N    VAL 59.A O     no hydrogen  2.935  N/A
PHE 72.A N    PHE 57.A O     no hydrogen  2.765  N/A
THR 74.A N    SER 55.A O     no hydrogen  2.831  N/A
ASP 80.A N    GLN 27.A O     no hydrogen  3.041  N/A
SER 83.A N    ILE 25.A O     no hydrogen  3.169  N/A
LYS 85.A N    THR 23.A O     no hydrogen  3.166  N/A
LYS 85.A NZ   GLU 42.A OE1   no hydrogen  3.422  N/A
LYS 85.A NZ   GLU 42.A OE2   no hydrogen  2.810  N/A
ARG 86.A NE   GLU 110.A OE2  no hydrogen  3.000  N/A
ARG 91.A N    ASP 89.A OD1   no hydrogen  3.161  N/A
LEU 95.A N    ILE 46.A O     no hydrogen  3.026  N/A
ARG 99.A N    TYR 96.A O     no hydrogen  3.448  N/A
ARG 99.A NE   GLU 69.A OE1   no hydrogen  3.178  N/A
ARG 99.A NE   GLU 69.A OE2   no hydrogen  3.177  N/A
ARG 99.A NH2  GLU 69.A OE1   no hydrogen  3.419  N/A
ARG 99.A NH2  GLU 69.A OE2   no hydrogen  3.491  N/A
SER 102.A OG  ALA 100.A O    no hydrogen  3.510  N/A
ALA 106.A N   GLY 103.A O    no hydrogen  2.998  N/A
ARG 107.A NE  LYS 104.A O    no hydrogen  2.920  N/A