Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_M2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     THR 2.A O     no hydrogen  2.898  N/A
LYS 7.A N     GLU 4.A O     no hydrogen  3.012  N/A
VAL 13.A N    VAL 10.A O    no hydrogen  3.137  N/A
GLU 23.A N    ASP 21.A O    no hydrogen  3.143  N/A
LEU 25.A N    GLU 23.A O    no hydrogen  3.002  N/A
ASN 28.A N    SER 26.A OG   no hydrogen  3.338  N/A
SER 29.A OG   LYS 24.A O    no hydrogen  3.401  N/A
SER 29.A OG   SER 26.A O    no hydrogen  3.516  N/A
HIS 30.A ND1  ASN 28.A O    no hydrogen  2.572  N/A
LYS 33.A NZ   HIS 30.A O    no hydrogen  3.252  N/A
SER 39.A OG   ASP 38.A OD1  no hydrogen  3.458  N/A
VAL 43.A N    LEU 40.A O    no hydrogen  3.031  N/A
ILE 45.A N    ASP 41.A O    no hydrogen  3.272  N/A
ILE 45.A N    GLN 42.A O    no hydrogen  3.132  N/A
ILE 46.A N    GLN 42.A O    no hydrogen  3.403  N/A
GLU 50.A N    MET 47.A O    no hydrogen  3.407  N/A
GLU 52.A N    ASP 51.A OD1  no hydrogen  2.746  N/A
GLU 63.A N    ILE 60.A O    no hydrogen  2.809  N/A
LYS 64.A N    ASP 61.A O    no hydrogen  3.001  N/A
CYS 67.A SG   LEU 65.A O    no hydrogen  3.573  N/A
ILE 71.A N    CYS 67.A O    no hydrogen  3.300  N/A
VAL 72.A N    PRO 68.A O    no hydrogen  3.348  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.717  N/A
TYR 74.A N    GLU 70.A O    no hydrogen  2.639  N/A
TYR 74.A OH   ASP 61.A OD2  no hydrogen  2.815  N/A
ILE 75.A N    ILE 71.A O    no hydrogen  3.201  N/A
ILE 75.A N    VAL 72.A O    no hydrogen  3.072  N/A
ALA 76.A N    ASP 73.A O    no hydrogen  3.181  N/A
ASP 77.A N    ASP 73.A O    no hydrogen  3.314  N/A
LYS 79.A N    ILE 75.A O    no hydrogen  2.901  N/A
LYS 79.A N    ALA 76.A O    no hydrogen  3.229  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  2.639  N/A