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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    ARG 9.A O     no hydrogen  2.650  N/A
SER 12.A OG    SER 12.A O    no hydrogen  2.322  N/A
SER 12.A OG    GLY 71.A O    no hydrogen  3.150  N/A
ARG 17.A NH1   LEU 61.A O    no hydrogen  2.503  N/A
LEU 18.A N     GLU 2.A O     no hydrogen  3.179  N/A
THR 26.A OG1   THR 26.A O    no hydrogen  2.576  N/A
ASN 29.A N     THR 26.A O    no hydrogen  2.691  N/A
ARG 30.A N     VAL 27.A O    no hydrogen  3.340  N/A
ILE 42.A N     SER 40.A O    no hydrogen  2.972  N/A
THR 52.A N     PRO 48.A O    no hydrogen  2.729  N/A
THR 52.A OG1   PRO 48.A O    no hydrogen  2.539  N/A
GLU 53.A N     PHE 49.A O    no hydrogen  2.745  N/A
ASN 57.A N     THR 54.A O    no hydrogen  3.187  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  3.122  N/A
ALA 73.A N     THR 70.A O    no hydrogen  3.324  N/A
GLN 74.A NE2   GLU 39.A OE1  no hydrogen  3.393  N/A
GLN 74.A NE2   GLU 39.A OE2  no hydrogen  2.624  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  3.115  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.815  N/A
ALA 81.A N     ARG 77.A O    no hydrogen  3.078  N/A
ARG 82.A N     HIS 78.A O    no hydrogen  3.021  N/A
ARG 82.A NH2   HIS 78.A NE2  no hydrogen  3.100  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  2.800  N/A
ALA 87.A N     ALA 83.A O    no hydrogen  3.104  N/A
ASP 88.A N     LEU 84.A O    no hydrogen  2.893  N/A
SER 94.A N     GLU 90.A O    no hydrogen  2.706  N/A
LEU 95.A N     TYR 91.A O    no hydrogen  2.835  N/A
ARG 103.A NH1  THR 102.A O   no hydrogen  2.826  N/A