Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 76.A O    no hydrogen  2.927  N/A
ILE 7.A N      ILE 74.A O    no hydrogen  2.955  N/A
THR 8.A N      GLU 98.A O    no hydrogen  2.934  N/A
LEU 9.A N      ARG 72.A O    no hydrogen  3.081  N/A
THR 10.A N     GLU 96.A O    no hydrogen  3.340  N/A
SER 11.A N     HIS 70.A O    no hydrogen  3.085  N/A
SER 16.A OG    ASN 13.A O    no hydrogen  3.107  N/A
LEU 17.A N     ASN 13.A O    no hydrogen  3.192  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  3.310  N/A
ASN 19.A N     ARG 15.A O    no hydrogen  3.325  N/A
VAL 20.A N     SER 16.A O    no hydrogen  3.036  N/A
CYS 21.A N     LEU 17.A O    no hydrogen  3.106  N/A
CYS 21.A SG    LEU 17.A O    no hydrogen  3.218  N/A
ARG 22.A N     GLU 18.A O    no hydrogen  2.922  N/A
ARG 22.A NH1   ASN 19.A OD1  no hydrogen  3.199  N/A
ASP 23.A N     ASN 19.A O    no hydrogen  3.210  N/A
LEU 24.A N     VAL 20.A O    no hydrogen  3.396  N/A
ILE 25.A N     CYS 21.A O    no hydrogen  3.139  N/A
ASN 26.A N     ARG 22.A O    no hydrogen  3.034  N/A
GLY 27.A N     ASP 23.A O    no hydrogen  3.110  N/A
ALA 28.A N     LEU 24.A O    no hydrogen  3.212  N/A
LYS 29.A N     ILE 25.A O    no hydrogen  2.886  N/A
ASN 30.A N     ASN 26.A O    no hydrogen  2.868  N/A
GLN 31.A N     GLY 27.A O    no hydrogen  3.357  N/A
LEU 33.A N     ALA 28.A O    no hydrogen  2.963  N/A
VAL 39.A N     ILE 73.A O    no hydrogen  3.216  N/A
MET 41.A N     LYS 71.A O    no hydrogen  3.157  N/A
LYS 44.A N     ILE 69.A O    no hydrogen  3.389  N/A
LEU 46.A N     MET 67.A O    no hydrogen  2.976  N/A
ILE 48.A N     PHE 65.A O    no hydrogen  3.091  N/A
THR 50.A N     ASP 63.A O    no hydrogen  3.181  N/A
THR 50.A OG1   ASP 63.A O    no hydrogen  2.928  N/A
LYS 52.A N     THR 61.A O    no hydrogen  3.148  N/A
GLU 57.A N     CYS 55.A O    no hydrogen  2.732  N/A
GLY 58.A N     GLY 56.A O    no hydrogen  2.982  N/A
ASP 63.A N     THR 50.A O    no hydrogen  2.958  N/A
PHE 65.A N     ILE 48.A O    no hydrogen  2.883  N/A
MET 67.A N     LEU 46.A O    no hydrogen  3.143  N/A
HIS 70.A N     SER 11.A O    no hydrogen  2.870  N/A
ARG 72.A N     LEU 9.A O     no hydrogen  3.066  N/A
ILE 73.A N     VAL 39.A O    no hydrogen  3.392  N/A
ILE 74.A N     ILE 7.A O     no hydrogen  3.075  N/A
LEU 76.A N     ILE 5.A O     no hydrogen  2.879  N/A
SER 78.A N     HIS 3.A O     no hydrogen  3.274  N/A
VAL 83.A N     PRO 79.A O    no hydrogen  3.162  N/A
LYS 85.A N     GLU 81.A O    no hydrogen  2.841  N/A
ILE 86.A N     ILE 82.A O    no hydrogen  3.273  N/A
THR 87.A N     VAL 83.A O    no hydrogen  3.155  N/A
THR 87.A OG1   VAL 83.A O    no hydrogen  3.282  N/A
THR 87.A OG1   LYS 84.A O    no hydrogen  3.194  N/A
SER 88.A N     LYS 84.A O    no hydrogen  3.177  N/A
SER 88.A OG    LYS 84.A O    no hydrogen  2.916  N/A
SER 88.A OG    LYS 85.A O    no hydrogen  3.470  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.226  N/A
GLU 96.A N     THR 10.A O    no hydrogen  3.322  N/A
GLU 98.A N     THR 8.A O     no hydrogen  3.087  N/A
THR 100.A N    ARG 6.A O     no hydrogen  3.050  N/A
THR 100.A OG1  ARG 6.A O     no hydrogen  3.075  N/A