Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 4.A O     no hydrogen  2.443  N/A
LYS 7.A NZ    LYS 7.A O     no hydrogen  3.043  N/A
LYS 7.A NZ    GLN 11.A OE1  no hydrogen  2.317  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  3.185  N/A
ALA 9.A N     LYS 6.A O     no hydrogen  3.224  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.767  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.995  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.526  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.306  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.840  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  3.139  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.106  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.428  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.632  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.072  N/A
SER 21.A N    HIS 18.A O    no hydrogen  3.268  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.348  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.403  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  3.185  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.272  N/A
SER 24.A OG   ALA 20.A O    no hydrogen  2.523  N/A
SER 24.A OG   SER 21.A O    no hydrogen  2.533  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.752  N/A
MET 26.A N    ARG 22.A O    no hydrogen  2.583  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  3.130  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.565  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.887  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.176  N/A
LYS 32.A N    PHE 29.A O    no hydrogen  3.019  N/A
VAL 33.A N    PHE 29.A O    no hydrogen  3.097  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.316  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  3.133  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.016  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.736  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  3.312  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.275  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  3.065  N/A
LYS 42.A NZ   GLY 40.A O    no hydrogen  2.423  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.337  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  2.435  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.455  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.915  N/A
ASN 50.A ND2  GLN 46.A O    no hydrogen  3.414  N/A
MET 52.A N    PHE 49.A O    no hydrogen  2.965  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.810  N/A
ILE 55.A N    MET 52.A O    no hydrogen  3.093  N/A
VAL 56.A N    MET 52.A O    no hydrogen  3.105  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.132  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  3.088  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  3.158  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.480  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.689  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.997  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.019  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.580  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  2.694  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.264  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.281  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.567  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.239  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  3.210  N/A
THR 78.A N    LYS 74.A O    no hydrogen  3.353  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.403  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  3.226  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  3.209  N/A
ASN 82.A N    THR 78.A O    no hydrogen  3.335  N/A
ASN 82.A ND2  ALA 85.A OXT  no hydrogen  3.005  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.576  N/A
LEU 84.A N    GLN 80.A O    no hydrogen  2.915  N/A
ALA 85.A N    ILE 81.A O    no hydrogen  2.452  N/A