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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    SER 72.A OG   no hydrogen  3.251  N/A
ARG 6.A N      LEU 71.A O    no hydrogen  2.909  N/A
ARG 6.A NH1    TYR 8.A OH    no hydrogen  2.711  N/A
GLU 7.A N      VAL 103.A O   no hydrogen  2.768  N/A
TYR 8.A N      VAL 69.A O    no hydrogen  2.883  N/A
TYR 8.A OH     GLU 39.A OE1  no hydrogen  2.965  N/A
THR 9.A OG1    ILE 67.A O    no hydrogen  3.559  N/A
ILE 10.A N     ILE 67.A O    no hydrogen  3.016  N/A
HIS 13.A N     TYR 65.A O    no hydrogen  3.085  N/A
ARG 15.A N     ASN 11.A O    no hydrogen  2.974  N/A
ILE 16.A N     ILE 12.A O    no hydrogen  2.875  N/A
VAL 19.A N     ILE 16.A O    no hydrogen  3.396  N/A
LYS 23.A N     GLY 20.A O    no hydrogen  2.999  N/A
ARG 24.A NH1   VAL 19.A O    no hydrogen  3.177  N/A
ALA 25.A N     ILE 60.A O    no hydrogen  3.204  N/A
ARG 27.A N     LYS 23.A O    no hydrogen  3.037  N/A
ARG 27.A NH1   GLU 31.A OE2  no hydrogen  3.519  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  2.830  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  2.988  N/A
LYS 30.A N     PRO 26.A O    no hydrogen  2.960  N/A
GLU 31.A N     ARG 27.A O    no hydrogen  2.860  N/A
ILE 32.A N     ALA 28.A O    no hydrogen  2.920  N/A
ARG 33.A N     LEU 29.A O    no hydrogen  2.965  N/A
LYS 34.A N     LYS 30.A O    no hydrogen  2.913  N/A
PHE 35.A N     GLU 31.A O    no hydrogen  2.858  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.924  N/A
MET 37.A N     ARG 33.A O    no hydrogen  2.966  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.911  N/A
GLU 39.A N     PHE 35.A O    no hydrogen  2.916  N/A
MET 40.A N     ALA 36.A O    no hydrogen  2.924  N/A
THR 42.A N     MET 40.A O    no hydrogen  2.566  N/A
THR 42.A OG1   MET 40.A O    no hydrogen  3.366  N/A
THR 42.A OG1   THR 87.A OG1  no hydrogen  2.275  N/A
ARG 46.A N     THR 87.A O    no hydrogen  2.912  N/A
ASP 48.A N     VAL 89.A O    no hydrogen  3.130  N/A
ASN 52.A N     ASP 48.A O    no hydrogen  2.972  N/A
LYS 53.A N     THR 49.A O    no hydrogen  2.894  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.891  N/A
VAL 55.A N     LEU 51.A O    no hydrogen  2.943  N/A
TRP 56.A N     ASN 52.A O    no hydrogen  2.950  N/A
ILE 67.A N     ILE 10.A O    no hydrogen  3.297  N/A
ARG 68.A NE    GLU 7.A OE2   no hydrogen  3.406  N/A
ARG 68.A NH1   GLN 101.A O   no hydrogen  3.174  N/A
ARG 68.A NH2   GLU 7.A OE2   no hydrogen  3.387  N/A
ARG 68.A NH2   GLN 101.A O   no hydrogen  2.853  N/A
VAL 69.A N     TYR 8.A O     no hydrogen  2.952  N/A
ARG 70.A N     THR 90.A O    no hydrogen  3.073  N/A
LEU 71.A N     ARG 6.A O     no hydrogen  2.865  N/A
SER 72.A N     LEU 88.A O    no hydrogen  3.114  N/A
SER 72.A OG    THR 5.A OG1   no hydrogen  3.251  N/A
ARG 73.A N     VAL 4.A O     no hydrogen  3.019  N/A
LYS 74.A N     TYR 86.A O    no hydrogen  2.894  N/A
ASN 76.A N     LYS 84.A O    no hydrogen  2.574  N/A
ASN 76.A ND2   ASN 83.A O    no hydrogen  3.310  N/A
ASP 78.A N     ASN 76.A OD1  no hydrogen  3.310  N/A
GLU 79.A N     GLU 79.A OE1  no hydrogen  2.925  N/A
SER 81.A N     ASP 78.A O    no hydrogen  3.348  N/A
TYR 86.A N     LYS 74.A O    no hydrogen  2.849  N/A
THR 87.A N     ASP 44.A O    no hydrogen  2.912  N/A
THR 87.A OG1   THR 42.A OG1  no hydrogen  2.275  N/A
LEU 88.A N     SER 72.A O    no hydrogen  3.153  N/A
VAL 89.A N     ARG 46.A O    no hydrogen  3.070  N/A
THR 90.A N     ARG 70.A O    no hydrogen  3.052  N/A
THR 90.A OG1   ARG 70.A O    no hydrogen  3.376  N/A
VAL 92.A N     ARG 68.A O    no hydrogen  2.886  N/A
THR 102.A OG1  GLU 7.A O     no hydrogen  2.798  N/A
VAL 103.A N    GLU 7.A O     no hydrogen  3.140  N/A