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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  3.317  N/A
ILE 3.A N     ASP 70.A OD2  no hydrogen  3.158  N/A
ILE 13.A N    ASP 9.A O     no hydrogen  3.378  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  3.030  N/A
GLN 15.A N    ARG 11.A O    no hydrogen  2.917  N/A
SER 16.A OG   ILE 13.A O    no hydrogen  3.260  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  3.096  N/A
ILE 20.A N    SER 16.A O    no hydrogen  3.282  N/A
THR 23.A N    LYS 19.A O    no hydrogen  3.300  N/A
THR 23.A OG1  LYS 19.A O    no hydrogen  3.212  N/A
THR 23.A OG1  ILE 20.A O    no hydrogen  3.088  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.180  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  3.084  N/A
LYS 25.A NZ   SER 32.A O    no hydrogen  3.470  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.204  N/A
SER 27.A OG   ALA 24.A O    no hydrogen  3.090  N/A
LYS 41.A NZ   SER 42.A O    no hydrogen  2.895  N/A
SER 42.A OG   VAL 43.A O    no hydrogen  3.562  N/A
SER 56.A OG   ILE 47.A O    no hydrogen  3.472  N/A
GLU 58.A N    GLU 58.A OE2  no hydrogen  2.709  N/A
ARG 63.A NE   HIS 65.A ND1  no hydrogen  3.455  N/A
ARG 63.A NH1  GLU 61.A OE1  no hydrogen  2.641  N/A
ARG 63.A NH2  HIS 65.A ND1  no hydrogen  3.100  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.197  N/A
ARG 67.A NH1  LYS 66.A O    no hydrogen  2.818  N/A
THR 75.A N    THR 78.A OG1  no hydrogen  2.691  N/A
LYS 77.A N    THR 75.A OG1  no hydrogen  3.099  N/A
THR 78.A N    THR 75.A O    no hydrogen  3.356  N/A