Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1t_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N    ASP 1.A OD1  no hydrogen  2.753  N/A
ARG 3.A NE   ASP 1.A OD1  no hydrogen  3.403  N/A
VAL 7.A N    ARG 3.A O    no hydrogen  3.194  N/A
LEU 8.A N    VAL 4.A O    no hydrogen  2.932  N/A
LEU 9.A N    VAL 6.A O    no hydrogen  3.347  N/A
LEU 12.A N   LEU 8.A O    no hydrogen  3.010  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  3.059  N/A
ALA 14.A N   PRO 10.A O   no hydrogen  3.131  N/A
ALA 15.A N   VAL 11.A O   no hydrogen  3.010  N/A
GLY 16.A N   LEU 12.A O   no hydrogen  3.109  N/A
ALA 18.A N   ALA 14.A O   no hydrogen  3.036  N/A
VAL 19.A N   ALA 15.A O   no hydrogen  2.891  N/A
ASN 21.A N   TRP 17.A O   no hydrogen  3.296  N/A
TYR 25.A N   ILE 22.A O   no hydrogen  3.056  N/A
ALA 26.A N   ILE 22.A O   no hydrogen  2.613  N/A
VAL 27.A N   LEU 23.A O   no hydrogen  3.343  N/A
GLN 29.A N   TYR 25.A O   no hydrogen  3.273  N/A
VAL 30.A N   ALA 26.A O   no hydrogen  3.337  N/A
GLN 31.A N   VAL 27.A O   no hydrogen  2.893  N/A
LYS 32.A N   LYS 28.A O   no hydrogen  3.373  N/A
LYS 32.A NZ  GLN 29.A O   no hydrogen  2.508  N/A
LEU 33.A N   GLN 29.A O   no hydrogen  3.117  N/A
LEU 34.A N   VAL 30.A O   no hydrogen  3.113  N/A
LEU 34.A N   GLN 31.A O   no hydrogen  3.039  N/A