Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1u_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLU 1.A O     no hydrogen  2.891  N/A
THR 6.A N     THR 2.A O     no hydrogen  3.044  N/A
THR 6.A OG1   THR 2.A O     no hydrogen  2.929  N/A
VAL 7.A N     LEU 3.A O     no hydrogen  2.929  N/A
TYR 8.A N     LYS 4.A O     no hydrogen  2.968  N/A
ILE 9.A N     ILE 5.A O     no hydrogen  2.979  N/A
VAL 10.A N    THR 6.A O     no hydrogen  2.917  N/A
VAL 11.A N    VAL 7.A O     no hydrogen  2.790  N/A
THR 12.A N    TYR 8.A O     no hydrogen  2.896  N/A
THR 12.A OG1  TYR 8.A O     no hydrogen  2.755  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.971  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.151  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  2.923  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.799  N/A
LEU 17.A N    PHE 13.A O    no hydrogen  3.126  N/A
PHE 18.A N    PHE 14.A O    no hydrogen  3.113  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.917  N/A
PHE 20.A N    LEU 16.A O    no hydrogen  2.868  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.849  N/A
PHE 22.A N    PHE 18.A O    no hydrogen  3.012  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.007  N/A
SER 24.A N    GLY 21.A O    no hydrogen  3.073  N/A
SER 24.A OG   PHE 20.A O    no hydrogen  2.562  N/A
ALA 28.A N    GLY 25.A O    no hydrogen  3.377  N/A
ARG 29.A N    ASP 26.A O    no hydrogen  3.101  N/A
ARG 29.A NE   SER 24.A O    no hydrogen  3.323  N/A
ARG 29.A NH1  SER 24.A O    no hydrogen  3.120  N/A
ASN 30.A N    ALA 28.A O    no hydrogen  2.983  N/A
ASN 30.A ND2  PRO 27.A O    no hydrogen  2.482  N/A
ASN 30.A ND2  ARG 33.A O    no hydrogen  3.062  N/A
LYS 32.A N    ASN 30.A OD1  no hydrogen  3.060  N/A
ARG 33.A N    ASN 30.A OD1  no hydrogen  3.025  N/A