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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 7.A OD1    no hydrogen  2.767  N/A
ARG 10.A N     ASN 6.A O      no hydrogen  2.922  N/A
THR 11.A OG1   ASP 7.A O      no hydrogen  2.830  N/A
MET 12.A N     ALA 8.A O      no hydrogen  2.937  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.876  N/A
ASN 14.A N     ARG 10.A O     no hydrogen  2.937  N/A
ALA 15.A N     THR 11.A O     no hydrogen  2.891  N/A
GLU 16.A N     MET 12.A O     no hydrogen  2.886  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  2.864  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  2.960  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  2.609  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.859  N/A
ALA 23.A N     VAL 61.A O     no hydrogen  2.903  N/A
LEU 25.A N     ILE 59.A O     no hydrogen  2.834  N/A
SER 29.A OG    ILE 28.A O     no hydrogen  2.447  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.917  N/A
SER 34.A N     GLY 30.A O     no hydrogen  2.921  N/A
SER 34.A OG    GLY 30.A O     no hydrogen  3.052  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.879  N/A
LEU 36.A N     MET 32.A O     no hydrogen  2.945  N/A
ASN 37.A N     ILE 33.A O     no hydrogen  2.847  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.306  N/A
MET 39.A N     PHE 35.A O     no hydrogen  3.023  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.841  N/A
HIS 41.A N     ASN 37.A O     no hydrogen  2.811  N/A
ARG 42.A N     ILE 38.A O     no hydrogen  2.952  N/A
ARG 42.A NE    ASP 110.A OD2  no hydrogen  2.673  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.161  N/A
TYR 44.A N     MET 39.A O     no hydrogen  2.814  N/A
LYS 46.A N     GLU 62.A O     no hydrogen  3.441  N/A
GLU 49.A N     THR 60.A O     no hydrogen  2.875  N/A
LYS 58.A N     PHE 51.A O     no hydrogen  3.000  N/A
ILE 59.A N     LEU 25.A O     no hydrogen  2.958  N/A
THR 60.A N     GLU 49.A O     no hydrogen  2.945  N/A
VAL 61.A N     ALA 23.A O     no hydrogen  2.892  N/A
LEU 63.A N     ALA 21.A O     no hydrogen  2.857  N/A
GLN 64.A NE2   GLY 43.A O     no hydrogen  3.222  N/A
ASP 69.A N     HIS 128.A O    no hydrogen  2.914  N/A
CYS 70.A SG    LEU 9.A O      no hydrogen  3.600  N/A
LYS 71.A N     TYR 126.A O    no hydrogen  2.929  N/A
LEU 73.A N     LEU 124.A O    no hydrogen  3.464  N/A
GLN 77.A NE2   TYR 75.A O     no hydrogen  2.839  N/A
ARG 80.A N     GLU 83.A OE2   no hydrogen  2.725  N/A
GLU 83.A N     ARG 80.A O     no hydrogen  3.076  N/A
TYR 87.A N     ILE 84.A O     no hydrogen  2.511  N/A
ARG 88.A N     ILE 84.A O     no hydrogen  2.919  N/A
MET 91.A N     TYR 87.A O     no hydrogen  2.873  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  2.894  N/A
THR 94.A OG1   GLN 96.A OE1   no hydrogen  2.903  N/A
TYR 99.A N     PHE 127.A O    no hydrogen  2.922  N/A
VAL 100.A N    HIS 111.A ND1  no hydrogen  2.964  N/A
VAL 101.A N    GLY 125.A O    no hydrogen  2.902  N/A
VAL 102.A N    LEU 109.A O    no hydrogen  2.969  N/A
THR 103.A N    GLN 122.A O    no hydrogen  2.581  N/A
THR 104.A N    GLY 107.A O    no hydrogen  3.246  N/A
THR 104.A OG1  GLY 107.A O    no hydrogen  3.240  N/A
ASN 106.A ND2  GLN 117.A OE1  no hydrogen  2.532  N/A
LEU 109.A N    VAL 102.A O    no hydrogen  3.374  N/A
GLU 113.A N    ASP 110.A OD1  no hydrogen  3.228  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.942  N/A
ILE 115.A N    HIS 111.A O    no hydrogen  2.892  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  3.388  N/A
GLN 117.A N    GLU 113.A O    no hydrogen  2.941  N/A
ASN 118.A N    ILE 115.A O    no hydrogen  3.295  N/A
GLY 121.A N    LEU 79.A O     no hydrogen  3.065  N/A
GLN 122.A N    THR 103.A O    no hydrogen  2.732  N/A
LEU 124.A N    VAL 101.A O    no hydrogen  2.838  N/A
GLY 125.A N    VAL 101.A O    no hydrogen  3.026  N/A
TYR 126.A N    LYS 71.A O     no hydrogen  2.977  N/A
PHE 127.A N    TYR 99.A O     no hydrogen  2.946  N/A
HIS 128.A N    ASP 69.A O     no hydrogen  2.923  N/A