Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ua2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    LEU 104.A O    no hydrogen  3.352  N/A
ARG 3.A NH2    ASP 96.A OD2   no hydrogen  3.309  N/A
TYR 4.A N      LEU 100.A O    no hydrogen  2.956  N/A
LEU 5.A N      VAL 14.A O     no hydrogen  2.907  N/A
ILE 7.A N      SER 12.A O     no hydrogen  3.013  N/A
VAL 14.A N     LEU 5.A O      no hydrogen  2.854  N/A
LEU 16.A N     ARG 3.A O      no hydrogen  2.923  N/A
LYS 22.A NZ    VAL 20.A O     no hydrogen  3.242  N/A
ASP 27.A N     LEU 45.A O     no hydrogen  2.975  N/A
LEU 29.A N     VAL 43.A O     no hydrogen  2.773  N/A
ILE 31.A N     ALA 41.A O     no hydrogen  2.921  N/A
ASP 33.A N     ASN 38.A O     no hydrogen  3.057  N/A
THR 36.A N     ASP 33.A O     no hydrogen  3.300  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.840  N/A
ASN 38.A N     THR 36.A OG1   no hydrogen  2.647  N/A
VAL 43.A N     LEU 29.A O     no hydrogen  2.840  N/A
LEU 45.A N     ASP 27.A O     no hydrogen  2.883  N/A
GLN 48.A N     GLU 71.A O     no hydrogen  3.203  N/A
THR 49.A N     ASP 47.A OD1   no hydrogen  2.979  N/A
THR 49.A OG1   ASP 47.A OD1   no hydrogen  3.506  N/A
THR 49.A OG1   ASP 47.A OD2   no hydrogen  3.110  N/A
THR 49.A OG1   GLU 71.A O     no hydrogen  3.528  N/A
ASN 51.A ND2   SER 11.A O     no hydrogen  3.105  N/A
THR 54.A N     GLY 50.A O     no hydrogen  3.122  N/A
THR 54.A OG1   GLY 50.A O     no hydrogen  2.956  N/A
ARG 55.A N     ASN 51.A O     no hydrogen  2.940  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.822  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.818  N/A
ARG 57.A NH1   GLN 48.A O     no hydrogen  2.719  N/A
ARG 57.A NH2   GLN 48.A O     no hydrogen  3.376  N/A
ALA 58.A N     THR 54.A O     no hydrogen  3.016  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.873  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  2.615  N/A
VAL 60.A N     ARG 57.A O     no hydrogen  3.322  N/A
TRP 63.A N     VAL 60.A O     no hydrogen  3.027  N/A
TRP 63.A NE1   ASP 27.A OD2   no hydrogen  2.744  N/A
ARG 65.A N     GLY 62.A O     no hydrogen  3.236  N/A
ARG 66.A N     GLY 62.A O     no hydrogen  3.178  N/A
ARG 66.A N     TRP 63.A O     no hydrogen  3.039  N/A
THR 67.A N     TRP 63.A O     no hydrogen  3.049  N/A
THR 67.A OG1   ASP 27.A OD2   no hydrogen  2.511  N/A
LEU 69.A N     THR 67.A OG1   no hydrogen  3.237  N/A
HIS 76.A N     ARG 112.A O    no hydrogen  2.985  N/A
HIS 76.A ND1   GLY 74.A O     no hydrogen  2.959  N/A
THR 78.A N     ARG 110.A O    no hydrogen  2.736  N/A
THR 78.A OG1   ARG 110.A O    no hydrogen  3.358  N/A
SER 84.A OG    ASN 92.A OD1   no hydrogen  3.075  N/A
MET 87.A N     GLY 91.A O     no hydrogen  2.828  N/A
VAL 90.A N     MET 87.A O     no hydrogen  3.066  N/A
GLY 91.A N     MET 87.A O     no hydrogen  2.688  N/A
LEU 94.A N     VAL 101.A O    no hydrogen  2.763  N/A
ASP 96.A N     THR 99.A O     no hydrogen  2.786  N/A
THR 99.A N     ASP 96.A O     no hydrogen  2.820  N/A
VAL 101.A N    LEU 94.A O     no hydrogen  2.954  N/A
GLY 102.A N    THR 2.A O      no hydrogen  2.659  N/A
ALA 103.A N    ASN 92.A O     no hydrogen  2.965  N/A
PHE 106.A N    THR 2.A OG1    no hydrogen  3.051  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  2.791  N/A
SER 108.A N    ASP 105.A O    no hydrogen  2.945  N/A
SER 108.A OG   ASP 105.A O    no hydrogen  2.894  N/A
LEU 109.A N    PHE 106.A O    no hydrogen  2.851  N/A
SER 111.A OG   HIS 113.A NE2  no hydrogen  3.026  N/A
ARG 112.A N    HIS 76.A O     no hydrogen  2.866  N/A
ARG 112.A NE   GLY 74.A O     no hydrogen  3.403  N/A
HIS 113.A N    SER 116.A OG   no hydrogen  2.941  N/A
HIS 113.A NE2  SER 111.A OG   no hydrogen  3.026  N/A
SER 116.A N    HIS 113.A O    no hydrogen  2.824  N/A
SER 116.A OG   HIS 113.A O    no hydrogen  3.317  N/A