Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S20.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ALA 5.A O     no hydrogen  3.260  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  3.254  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.823  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.005  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.671  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.700  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.029  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.192  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.995  N/A
ALA 20.A N    LYS 17.A O    no hydrogen  3.133  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.981  N/A
ARG 27.A N    SER 24.A O    no hydrogen  3.055  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.363  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.515  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  2.919  N/A
ILE 30.A N    MET 26.A O    no hydrogen  2.580  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.819  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.562  N/A
VAL 33.A N    PHE 29.A O    no hydrogen  3.436  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.108  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.995  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.203  N/A
ALA 36.A N    VAL 33.A O    no hydrogen  3.213  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  3.002  N/A
ASP 41.A N    ALA 36.A O    no hydrogen  3.215  N/A
LYS 42.A NZ   GLY 40.A O    no hydrogen  2.411  N/A
ALA 44.A N    ASP 41.A OD1  no hydrogen  3.284  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  3.272  N/A
GLN 46.A N    ALA 43.A O    no hydrogen  3.159  N/A
GLN 46.A NE2  ASN 50.A OD1  no hydrogen  2.851  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.399  N/A
LYS 47.A NZ   ALA 43.A O    no hydrogen  2.377  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.214  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  3.289  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  3.146  N/A
MET 52.A N    ALA 48.A O    no hydrogen  3.121  N/A
MET 52.A N    PHE 49.A O    no hydrogen  3.273  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.859  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.643  N/A
ASP 57.A N    PRO 54.A O    no hydrogen  2.856  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.388  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  3.001  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  3.091  N/A
LYS 62.A N    GLN 59.A O    no hydrogen  2.860  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.231  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  3.302  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.532  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  2.540  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.435  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.008  N/A
ALA 75.A N    ARG 72.A O    no hydrogen  2.822  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  2.609  N/A
ASN 76.A ND2  HIS 73.A ND1  no hydrogen  3.159  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.258  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.577  N/A
GLN 80.A N    LEU 77.A O    no hydrogen  3.118  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  3.197  N/A
ASN 82.A N    THR 78.A O    no hydrogen  3.383  N/A
LYS 83.A NZ   ALA 79.A O    no hydrogen  3.523  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.352  N/A