Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S20.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     SER 4.A O     no hydrogen  3.436  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  3.193  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.296  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.771  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.949  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  3.130  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.851  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.792  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.210  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  2.709  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.823  N/A
ALA 20.A N    LYS 17.A O    no hydrogen  3.226  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.991  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.208  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.677  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  3.015  N/A
ILE 30.A N    MET 26.A O    no hydrogen  3.180  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.775  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.888  N/A
VAL 33.A N    PHE 29.A O    no hydrogen  2.958  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.169  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  3.238  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.293  N/A
ALA 36.A N    VAL 33.A O    no hydrogen  3.110  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  3.189  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.155  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  2.828  N/A
ASP 41.A N    ALA 36.A O    no hydrogen  3.060  N/A
LYS 42.A N    GLY 40.A O    no hydrogen  2.931  N/A
LYS 42.A NZ   GLY 40.A O    no hydrogen  2.379  N/A
ALA 44.A N    ASP 41.A OD1  no hydrogen  3.354  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.769  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  3.059  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.142  N/A
LYS 47.A NZ   ALA 43.A O    no hydrogen  3.314  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.808  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  3.347  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  3.427  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  3.036  N/A
MET 52.A N    ALA 48.A O    no hydrogen  3.162  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  3.002  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.971  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.210  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.889  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  3.115  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  3.459  N/A
LYS 62.A N    GLN 59.A O    no hydrogen  3.215  N/A
LEU 64.A N    GLN 59.A O    no hydrogen  3.221  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  3.055  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.697  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  2.493  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.583  N/A
ALA 75.A N    ARG 72.A O    no hydrogen  2.987  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  2.904  N/A
ASN 76.A ND2  HIS 73.A ND1  no hydrogen  3.330  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.339  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.711  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  3.358  N/A
ASN 82.A N    THR 78.A O    no hydrogen  3.323  N/A
LYS 83.A NZ   ALA 79.A O    no hydrogen  2.483  N/A
LYS 83.A NZ   ASN 82.A OD1  no hydrogen  3.531  N/A
ALA 85.A N    ILE 81.A O    no hydrogen  2.798  N/A