Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L18.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1   no hydrogen  2.710  N/A
SER 4.A N      ASP 1.A OD1   no hydrogen  2.881  N/A
SER 4.A OG     ASP 1.A OD2   no hydrogen  2.364  N/A
ALA 5.A N      ASP 1.A OD2   no hydrogen  2.790  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  2.399  N/A
ILE 7.A N      SER 4.A O     no hydrogen  3.265  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.176  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.866  N/A
THR 11.A OG1   ARG 8.A O     no hydrogen  2.339  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.662  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.334  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  3.097  N/A
LYS 16.A NZ    GLU 19.A OE1  no hydrogen  3.277  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.873  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.756  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  3.097  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  2.846  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  3.109  N/A
VAL 27.A N     SER 94.A OG   no hydrogen  2.953  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.370  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.236  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.363  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.536  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.890  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  3.063  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.812  N/A
VAL 48.A N     VAL 38.A O    no hydrogen  3.030  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  3.127  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.331  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.370  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  3.214  N/A
THR 52.A OG1   THR 64.A OG1  no hydrogen  3.058  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.089  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.104  N/A
GLN 60.A NE2   ALA 56.A O    no hydrogen  3.399  N/A
LEU 61.A N     ALA 58.A O    no hydrogen  3.282  N/A
THR 64.A OG1   HIS 33.A ND1  no hydrogen  3.243  N/A
THR 64.A OG1   THR 52.A OG1  no hydrogen  3.058  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.605  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.073  N/A
ALA 72.A N     ALA 69.A O    no hydrogen  3.225  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.161  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.371  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  3.171  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.975  N/A
ARG 80.A NH1   ALA 49.A O    no hydrogen  3.552  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.689  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.471  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.085  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  2.957  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  2.904  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.988  N/A
LYS 87.A NZ    ILE 86.A O    no hydrogen  2.482  N/A
SER 90.A N     THR 23.A O    no hydrogen  3.247  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.937  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.987  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.270  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.535  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  2.954  N/A
HIS 99.A N     GLN 97.A O    no hydrogen  2.814  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  3.091  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  3.506  N/A
GLN 103.A NE2  HIS 99.A O    no hydrogen  2.316  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.956  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.536  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.694  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.384  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.313  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.968  N/A
ARG 110.A NH2  TYR 98.A OH   no hydrogen  2.952  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.954  N/A