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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASN 1.A O     no hydrogen  2.366  N/A
LYS 7.A NZ    GLN 11.A OE1  no hydrogen  2.650  N/A
ALA 9.A N     LYS 6.A O     no hydrogen  3.175  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.894  N/A
SER 12.A N    ALA 9.A O     no hydrogen  3.253  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.239  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.313  N/A
SER 12.A OG   GLU 13.A OE2  no hydrogen  3.161  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.211  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.723  N/A
HIS 18.A ND1  ASN 19.A OD1  no hydrogen  2.548  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.216  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  3.159  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.375  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.283  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.315  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  2.957  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.677  N/A
SER 24.A N    ALA 20.A O    no hydrogen  2.831  N/A
SER 24.A OG   ALA 20.A O    no hydrogen  2.540  N/A
SER 24.A OG   SER 21.A O    no hydrogen  2.974  N/A
MET 25.A N    SER 21.A O    no hydrogen  3.021  N/A
MET 26.A N    ARG 22.A O    no hydrogen  3.229  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.857  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.694  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.444  N/A
PHE 29.A N    MET 26.A O    no hydrogen  2.707  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.218  N/A
VAL 33.A N    PHE 29.A O    no hydrogen  2.843  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  2.636  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.507  N/A
ALA 36.A N    VAL 33.A O    no hydrogen  3.210  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  3.318  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  3.424  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.053  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  3.254  N/A
ALA 44.A N    ASP 41.A OD1  no hydrogen  2.399  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  2.444  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.729  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.707  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  3.223  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  3.300  N/A
ASN 50.A ND2  GLN 46.A O    no hydrogen  2.384  N/A
ASN 50.A ND2  GLN 46.A OE1  no hydrogen  3.546  N/A
GLU 51.A N    ALA 48.A O    no hydrogen  3.428  N/A
MET 52.A N    PHE 49.A O    no hydrogen  3.165  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.952  N/A
ILE 55.A N    MET 52.A O    no hydrogen  2.815  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.454  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  3.107  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.859  N/A
LYS 62.A N    ARG 58.A O    no hydrogen  2.547  N/A
GLY 63.A N    ALA 60.A O    no hydrogen  3.156  N/A
LEU 64.A N    GLN 59.A O    no hydrogen  2.714  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.939  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.856  N/A
ARG 72.A N    LYS 69.A O    no hydrogen  2.956  N/A
HIS 73.A N    LYS 69.A O    no hydrogen  3.389  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.008  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.670  N/A
ALA 75.A N    ARG 72.A O    no hydrogen  3.376  N/A
ASN 76.A N    ARG 72.A O    no hydrogen  3.292  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.920  N/A
THR 78.A OG1  LYS 74.A O    no hydrogen  2.369  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  3.330  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  2.687  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.443  N/A
ASN 82.A N    THR 78.A O    no hydrogen  3.254  N/A
ALA 85.A N    ILE 81.A O    no hydrogen  2.824  N/A