Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     LEU 75.A O    no hydrogen  3.331  N/A
ARG 5.A N     THR 99.A O    no hydrogen  3.315  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.778  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.956  N/A
THR 7.A OG1   GLU 97.A OE1  no hydrogen  3.502  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.478  N/A
THR 9.A N     GLU 95.A O    no hydrogen  3.264  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.908  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  3.482  N/A
SER 10.A OG   ASN 12.A OD1  no hydrogen  2.880  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  3.249  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  3.317  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.775  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  3.308  N/A
VAL 19.A N    SER 15.A O    no hydrogen  3.248  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.779  N/A
CYS 20.A SG   GLU 17.A OE1  no hydrogen  3.821  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.003  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  3.211  N/A
LEU 23.A N    CYS 20.A O    no hydrogen  2.950  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  3.325  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.526  N/A
ARG 25.A NE   ASP 22.A OD1  no hydrogen  2.906  N/A
ARG 25.A NH2  ASP 22.A OD1  no hydrogen  2.766  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  3.355  N/A
LYS 28.A N    ARG 25.A O    no hydrogen  2.895  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  3.410  N/A
ASN 31.A N    LYS 28.A O    no hydrogen  3.084  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  2.815  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  3.283  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  3.163  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.769  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.985  N/A
ARG 50.A NH1  ARG 50.A O    no hydrogen  3.276  N/A
CYS 54.A SG   GLU 56.A O    no hydrogen  3.321  N/A
SER 58.A OG   SER 58.A O    no hydrogen  2.524  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.687  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.968  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.605  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.840  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.552  N/A
ARG 71.A NE   GLU 17.A OE2  no hydrogen  2.634  N/A
ARG 71.A NH1  LYS 70.A O    no hydrogen  3.071  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  3.389  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.818  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.824  N/A
SER 77.A OG   PRO 78.A O    no hydrogen  3.289  N/A
ILE 81.A N    PRO 78.A O    no hydrogen  3.325  N/A
LYS 83.A NZ   SER 87.A OG   no hydrogen  3.057  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  2.810  N/A
GLN 84.A NE2  GLU 80.A O    no hydrogen  3.177  N/A
ILE 85.A N    VAL 82.A O    no hydrogen  2.953  N/A
THR 86.A N    VAL 82.A O    no hydrogen  3.364  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  3.525  N/A
SER 87.A N    GLN 84.A O    no hydrogen  3.333  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  2.491  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.692  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  3.290  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.878  N/A
GLU 97.A N    THR 7.A O     no hydrogen  3.243  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.571  N/A
THR 99.A OG1  ARG 5.A O     no hydrogen  3.199  N/A