Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s9y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 43.A OE1  no hydrogen  2.871  N/A
ARG 3.A NH1   GLU 43.A OE1  no hydrogen  2.866  N/A
GLU 4.A N     SER 1.A OG    no hydrogen  3.147  N/A
LYS 5.A N     SER 1.A O     no hydrogen  2.998  N/A
ARG 6.A N     GLU 2.A O     no hydrogen  3.095  N/A
ARG 6.A NE    GLU 40.A OE1  no hydrogen  2.992  N/A
ARG 6.A NH2   GLU 40.A OE2  no hydrogen  2.808  N/A
VAL 7.A N     ARG 3.A O     no hydrogen  2.881  N/A
SER 8.A N     GLU 4.A O     no hydrogen  2.856  N/A
SER 8.A OG    GLU 4.A O     no hydrogen  3.016  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  3.099  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.918  N/A
VAL 11.A N    VAL 7.A O     no hydrogen  2.805  N/A
GLU 12.A N    SER 8.A O     no hydrogen  3.090  N/A
PHE 13.A N    ASN 9.A O     no hydrogen  3.084  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.894  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.941  N/A
ASP 16.A N    PHE 13.A O    no hydrogen  3.134  N/A
ARG 18.A N    ASP 16.A OD1  no hydrogen  2.812  N/A
VAL 19.A N    ASP 16.A OD1  no hydrogen  2.901  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  2.915  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.131  N/A
THR 22.A N    VAL 19.A O    no hydrogen  2.838  N/A
THR 22.A OG1  VAL 19.A O    no hydrogen  2.641  N/A
LYS 27.A N    PRO 23.A O    no hydrogen  3.071  N/A
LYS 27.A NZ   ARG 20.A O    no hydrogen  2.977  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.854  N/A
HIS 29.A N    SER 25.A O    no hydrogen  2.985  N/A
PHE 30.A N    SER 26.A O    no hydrogen  2.895  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  2.980  N/A
LYS 32.A N    VAL 28.A O    no hydrogen  2.953  N/A
SER 33.A N    HIS 29.A O    no hydrogen  2.972  N/A
SER 33.A OG   HIS 29.A O    no hydrogen  3.427  N/A
SER 33.A OG   PHE 30.A O    no hydrogen  2.751  N/A
LYS 34.A N    PHE 30.A O    no hydrogen  3.068  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.212  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  2.883  N/A
LEU 36.A N    LEU 31.A O    no hydrogen  3.150  N/A
SER 37.A N    GLU 40.A OE1  no hydrogen  3.042  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.704  N/A
GLU 40.A N    SER 37.A OG   no hydrogen  3.085  N/A
ILE 41.A N    SER 37.A O    no hydrogen  2.927  N/A
CYS 42.A N    ALA 38.A O    no hydrogen  2.979  N/A
CYS 42.A SG   ALA 38.A O    no hydrogen  3.464  N/A
CYS 42.A SG   LYS 52.A O    no hydrogen  3.552  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  3.042  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  2.946  N/A
PHE 45.A N    ILE 41.A O    no hydrogen  3.013  N/A
THR 46.A N    CYS 42.A O    no hydrogen  2.930  N/A
THR 46.A OG1  CYS 42.A O    no hydrogen  3.062  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.896  N/A
LYS 47.A NZ   GLU 43.A OE2  no hydrogen  2.815  N/A
VAL 48.A N    ALA 44.A O    no hydrogen  3.213  N/A
VAL 48.A N    PHE 45.A O    no hydrogen  3.300  N/A
GLY 49.A N    THR 46.A O    no hydrogen  2.964  N/A
GLN 50.A N    PHE 45.A O    no hydrogen  2.960  N/A
GLU 56.A N.A  THR 53.A OG1  no hydrogen  3.047  N/A
GLU 56.A N.B  THR 53.A OG1  no hydrogen  3.047  N/A
ILE 57.A N    THR 53.A O    no hydrogen  3.162  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.897  N/A
ARG 59.A N    ASN 55.A O    no hydrogen  2.897  N/A
ILE 60.A N    GLU 56.A O.A  no hydrogen  2.977  N/A
ILE 60.A N    GLU 56.A O.B  no hydrogen  2.984  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.999  N/A
SER 62.A N    ARG 59.A O    no hydrogen  3.164  N/A
SER 62.A OG   ARG 59.A O    no hydrogen  2.704  N/A