Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      THR 3.A OG1    no hydrogen  3.326  N/A
ARG 5.A NE     THR 33.A O     no hydrogen  3.329  N/A
ARG 5.A NH1    GLU 30.A O     no hydrogen  3.231  N/A
ARG 5.A NH2    GLU 30.A O     no hydrogen  2.675  N/A
ARG 5.A NH2    THR 33.A O     no hydrogen  3.108  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.178  N/A
ARG 7.A NE     THR 3.A O      no hydrogen  3.299  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  3.492  N/A
ILE 9.A N      ARG 5.A O      no hydrogen  2.904  N/A
ARG 10.A N     MET 6.A O      no hydrogen  3.032  N/A
GLU 11.A N     VAL 8.A O      no hydrogen  3.207  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.871  N/A
LYS 12.A NZ    VAL 8.A O      no hydrogen  2.847  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  3.120  N/A
LYS 17.A N     ASP 14.A O     no hydrogen  2.993  N/A
ASN 22.A ND2   ASN 22.A O     no hydrogen  2.649  N/A
GLU 23.A N     ASP 20.A O     no hydrogen  3.210  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.082  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.266  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.180  N/A
THR 33.A OG1   LYS 29.A O     no hydrogen  3.003  N/A
THR 33.A OG1   GLU 30.A O     no hydrogen  3.373  N/A
SER 39.A OG    THR 83.A OG1   no hydrogen  3.405  N/A
ASP 41.A N     SER 124.A O    no hydrogen  2.440  N/A
ALA 43.A N     SER 122.A O    no hydrogen  2.608  N/A
VAL 44.A N     ILE 80.A O     no hydrogen  2.689  N/A
ASN 45.A ND2   LYS 120.A O    no hydrogen  2.634  N/A
ASN 45.A ND2   SER 122.A OG   no hydrogen  3.175  N/A
LEU 46.A N     GLY 78.A O     no hydrogen  3.122  N/A
ASP 49.A N     GLN 55.A OE1   no hydrogen  2.772  N/A
LYS 52.A N     ASP 49.A OD1   no hydrogen  2.850  N/A
THR 61.A OG1   ALA 100.A O    no hydrogen  3.495  N/A
HIS 65.A N     ASN 97.A OD1   no hydrogen  2.936  N/A
LYS 76.A NZ    ALA 50.A O     no hydrogen  2.836  N/A
GLY 78.A N     ASP 75.A OD2   no hydrogen  2.515  N/A
ILE 79.A N     ASP 75.A OD2   no hydrogen  2.571  N/A
ILE 80.A N     VAL 44.A O     no hydrogen  2.959  N/A
THR 82.A N     VAL 42.A O     no hydrogen  3.357  N/A
THR 83.A OG1   SER 39.A OG    no hydrogen  3.405  N/A
THR 83.A OG1   VAL 40.A O     no hydrogen  3.327  N/A
THR 83.A OG1   GLY 85.A O     no hydrogen  2.372  N/A
GLY 85.A N     THR 83.A OG1   no hydrogen  2.784  N/A
LYS 93.A NZ    HIS 65.A ND1   no hydrogen  3.023  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.352  N/A
LYS 95.A NZ    ASN 22.A OD1   no hydrogen  2.670  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.328  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.041  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.211  N/A
ALA 104.A N    LEU 101.A O    no hydrogen  3.105  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.624  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.264  N/A
THR 111.A OG1  GLN 112.A OE1  no hydrogen  2.912  N/A
LYS 119.A N    TYR 117.A O    no hydrogen  2.954  N/A
LYS 120.A NZ   ASP 134.A OD1  no hydrogen  3.457  N/A
VAL 121.A N    VAL 133.A O    no hydrogen  3.316  N/A
ILE 123.A N    VAL 131.A O    no hydrogen  3.059  N/A
SER 124.A N    ASP 41.A O     no hydrogen  3.078  N/A
SER 124.A OG   THR 125.A O    no hydrogen  3.353  N/A
SER 124.A OG   GLY 128.A O    no hydrogen  3.068  N/A
THR 125.A OG1  GLU 38.A OE1   no hydrogen  2.995  N/A
MET 127.A N    GLU 38.A OE1   no hydrogen  2.832  N/A
ALA 132.A N    GLN 18.A OE1   no hydrogen  2.420  N/A
VAL 133.A N    VAL 121.A O    no hydrogen  3.001  N/A