Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Bd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ILE 71.A O    no hydrogen  3.088  N/A
GLU 7.A N      VAL 103.A O   no hydrogen  3.083  N/A
TYR 8.A N      LEU 69.A O    no hydrogen  3.030  N/A
MET 12.A N     PHE 65.A O    no hydrogen  3.139  N/A
ARG 15.A NH1   ASN 11.A O    no hydrogen  3.179  N/A
LEU 16.A N     MET 12.A O    no hydrogen  3.162  N/A
HIS 17.A N     LYS 14.A O    no hydrogen  3.330  N/A
LYS 23.A N     SER 20.A O    no hydrogen  3.132  N/A
LYS 27.A N     LYS 23.A O    no hydrogen  3.270  N/A
LYS 27.A NZ    ARG 15.A O    no hydrogen  3.318  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  3.062  N/A
GLU 31.A N     LYS 27.A O    no hydrogen  2.891  N/A
ILE 32.A N     ALA 28.A O    no hydrogen  3.407  N/A
LYS 33.A N     VAL 29.A O    no hydrogen  3.379  N/A
LYS 34.A N     LYS 30.A O    no hydrogen  3.209  N/A
PHE 35.A N     GLU 31.A O    no hydrogen  2.930  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.822  N/A
LYS 37.A N     LYS 33.A O    no hydrogen  3.233  N/A
LEU 38.A N     LYS 34.A O    no hydrogen  3.217  N/A
MET 40.A N     ALA 36.A O    no hydrogen  3.277  N/A
GLY 41.A N     LYS 37.A O    no hydrogen  3.042  N/A
THR 42.A OG1   LEU 85.A O    no hydrogen  3.240  N/A
ARG 46.A N     SER 87.A O    no hydrogen  3.176  N/A
ARG 46.A NE    ASP 44.A OD2  no hydrogen  3.289  N/A
ARG 46.A NH2   ASP 44.A OD2  no hydrogen  3.301  N/A
ASP 48.A N     VAL 89.A O    no hydrogen  3.430  N/A
LYS 50.A N     ASP 48.A OD1  no hydrogen  2.811  N/A
LEU 51.A N     ASP 48.A O    no hydrogen  3.203  N/A
ASN 52.A N     ASP 48.A O    no hydrogen  3.400  N/A
GLN 53.A N     PRO 49.A O    no hydrogen  3.273  N/A
GLU 54.A N     LEU 51.A O    no hydrogen  3.122  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  3.386  N/A
TRP 56.A N     ASN 52.A O    no hydrogen  3.091  N/A
GLY 62.A N     ILE 60.A O    no hydrogen  2.785  N/A
ARG 68.A NH1   HIS 101.A O   no hydrogen  3.561  N/A
ARG 68.A NH2   HIS 101.A O   no hydrogen  3.033  N/A
LEU 69.A N     TYR 8.A O     no hydrogen  2.883  N/A
ARG 70.A N     GLU 90.A O    no hydrogen  2.877  N/A
ILE 71.A N     ARG 6.A O     no hydrogen  2.949  N/A
SER 72.A N     TYR 88.A O    no hydrogen  2.729  N/A
ARG 73.A N     VAL 4.A O     no hydrogen  3.105  N/A
ARG 73.A NH1   MET 40.A O    no hydrogen  2.725  N/A
ARG 74.A N     PHE 86.A O    no hydrogen  2.951  N/A
ASN 76.A N     PRO 84.A O    no hydrogen  2.833  N/A
GLU 77.A N     ASN 76.A OD1  no hydrogen  2.723  N/A
PHE 86.A N     ARG 74.A O    no hydrogen  2.952  N/A
SER 87.A N     ASP 44.A O    no hydrogen  3.194  N/A
TYR 88.A N     SER 72.A O    no hydrogen  3.072  N/A
TYR 88.A OH    ASP 48.A OD2  no hydrogen  2.725  N/A
VAL 89.A N     ARG 46.A O    no hydrogen  3.292  N/A
GLU 90.A N     ARG 70.A O    no hydrogen  2.978  N/A
THR 102.A OG1  GLU 7.A O     no hydrogen  2.699  N/A
VAL 105.A N    THR 5.A O     no hydrogen  2.825  N/A