Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 24.A N     PRO 19.A O     no hydrogen  3.339  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.105  N/A
GLN 29.A N     ALA 26.A O     no hydrogen  3.279  N/A
VAL 32.A N     GLN 30.A O     no hydrogen  2.739  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.193  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.237  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.727  N/A
ASN 42.A N     PHE 37.A O     no hydrogen  2.967  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.090  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.356  N/A
THR 45.A OG1   ASN 42.A OD1   no hydrogen  3.393  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.390  N/A
LYS 50.A NZ    THR 45.A O     no hydrogen  2.392  N/A
LYS 50.A NZ    ILE 48.A O     no hydrogen  2.951  N/A
VAL 56.A N     GLN 11.A OE1   no hydrogen  3.040  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.042  N/A
ARG 64.A NE    ARG 64.A O     no hydrogen  2.509  N/A
ARG 64.A NH2   GLU 36.A OE2   no hydrogen  3.566  N/A
ARG 64.A NH2   ARG 64.A O     no hydrogen  3.440  N/A
SER 65.A OG    GLU 36.A OE2   no hydrogen  3.388  N/A
PHE 66.A N     GLU 36.A OE2   no hydrogen  3.282  N/A
LYS 71.A NZ    PRO 55.A O     no hydrogen  2.779  N/A
THR 72.A N     ASP 115.A OD2  no hydrogen  2.847  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.324  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  3.211  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  2.506  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.899  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.209  N/A
LYS 99.A NZ    LYS 96.A O     no hydrogen  2.671  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.606  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.992  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  2.818  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.792  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.079  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  3.382  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.362  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.815  N/A
LYS 112.A NZ   THR 72.A OG1   no hydrogen  2.415  N/A
LYS 112.A NZ   PRO 73.A O     no hydrogen  2.382  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.290  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.275  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.808  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.408  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.510  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.197  N/A
ILE 128.A N    THR 125.A O    no hydrogen  2.934  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.019  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.548  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.931  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.412  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.532  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.609  N/A
ARG 133.A NE   GLU 129.A OE2  no hydrogen  3.429  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  3.426  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.773  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.105  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.835  N/A