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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ   ARG 13.A O    no hydrogen  2.876  N/A
ILE 16.A N    ARG 13.A O    no hydrogen  3.047  N/A
SER 17.A OG   VAL 14.A O    no hydrogen  2.734  N/A
THR 19.A N    ILE 16.A O    no hydrogen  3.332  N/A
THR 19.A OG1  VAL 15.A O    no hydrogen  3.144  N/A
THR 26.A OG1  GLY 25.A O    no hydrogen  2.723  N/A
LYS 31.A N    THR 28.A O    no hydrogen  3.458  N/A
VAL 44.A N    LYS 12.A O    no hydrogen  3.179  N/A
ASP 50.A N    ASP 49.A OD1  no hydrogen  2.882  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  2.806  N/A
GLU 57.A N    ARG 54.A O    no hydrogen  3.351  N/A
VAL 58.A N    ARG 54.A O    no hydrogen  3.194  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  3.272  N/A
GLY 61.A N    GLU 57.A O    no hydrogen  3.153  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.849  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.116  N/A
ASN 73.A N    ARG 69.A O    no hydrogen  3.377  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.875  N/A
ASN 75.A N    THR 72.A O    no hydrogen  3.193  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.633  N/A
SER 83.A OG   SER 83.A O    no hydrogen  2.349  N/A
ARG 92.A NE   ILE 88.A O    no hydrogen  2.910  N/A
ARG 92.A NH2  ILE 88.A O    no hydrogen  3.515  N/A
GLN 99.A N    VAL 96.A O    no hydrogen  3.330  N/A
LYS 100.A NZ  ARG 97.A O    no hydrogen  2.579  N/A
ASN 104.A N   LYS 100.A O   no hydrogen  3.137  N/A
LYS 109.A NZ  PRO 95.A O    no hydrogen  3.058  N/A