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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     SER 78.A O    no hydrogen  3.189  N/A
ARG 6.A N     THR 100.A O   no hydrogen  2.792  N/A
ILE 7.A N     ILE 74.A O    no hydrogen  2.970  N/A
THR 8.A N     GLU 98.A O    no hydrogen  3.311  N/A
LEU 9.A N     ARG 72.A O    no hydrogen  2.554  N/A
THR 10.A OG1  GLU 96.A OE2  no hydrogen  2.772  N/A
SER 11.A N    HIS 70.A O    no hydrogen  3.081  N/A
SER 11.A OG   ASN 13.A O    no hydrogen  3.085  N/A
SER 11.A OG   ASN 13.A OD1  no hydrogen  2.935  N/A
SER 11.A OG   GLY 94.A O    no hydrogen  3.035  N/A
ASN 13.A N    SER 11.A OG   no hydrogen  3.204  N/A
GLU 18.A N    VAL 14.A O    no hydrogen  2.613  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.090  N/A
VAL 20.A N    SER 16.A O    no hydrogen  3.295  N/A
CYS 21.A N    LEU 17.A O    no hydrogen  3.090  N/A
CYS 21.A SG   LEU 17.A O    no hydrogen  3.589  N/A
CYS 21.A SG   GLU 18.A O    no hydrogen  3.477  N/A
CYS 21.A SG   GLU 18.A OE1  no hydrogen  3.430  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  2.984  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  3.052  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.819  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  3.068  N/A
ARG 26.A NE   ASP 23.A OD1  no hydrogen  3.086  N/A
ARG 26.A NH2  ASP 23.A OD2  no hydrogen  3.316  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  3.158  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.311  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  3.351  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  3.179  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  2.926  N/A
LYS 36.A N    ASP 75.A O    no hydrogen  3.246  N/A
VAL 39.A N    LEU 73.A O    no hydrogen  2.977  N/A
ARG 40.A NH2  GLU 18.A OE1  no hydrogen  3.283  N/A
MET 41.A N    LYS 71.A O    no hydrogen  3.181  N/A
THR 43.A OG1  ILE 69.A O    no hydrogen  2.919  N/A
THR 43.A OG1  HIS 70.A ND1  no hydrogen  3.241  N/A
LYS 44.A N    ILE 69.A O    no hydrogen  2.878  N/A
LEU 46.A N    MET 67.A O    no hydrogen  2.674  N/A
ILE 48.A N    PHE 65.A O    no hydrogen  3.274  N/A
THR 50.A N    ASP 63.A O    no hydrogen  2.982  N/A
ARG 51.A NH2  GLY 56.A O    no hydrogen  3.277  N/A
CYS 55.A SG   THR 53.A OG1  no hydrogen  3.218  N/A
CYS 55.A SG   GLU 57.A O    no hydrogen  3.799  N/A
SER 59.A OG   SER 59.A O    no hydrogen  2.534  N/A
ASP 63.A N    THR 50.A O    no hydrogen  2.690  N/A
PHE 65.A N    ILE 48.A O    no hydrogen  3.058  N/A
MET 67.A N    LEU 46.A O    no hydrogen  2.812  N/A
ILE 69.A N    LYS 44.A O    no hydrogen  2.742  N/A
HIS 70.A N    SER 11.A O    no hydrogen  3.007  N/A
ARG 72.A N    LEU 9.A O     no hydrogen  2.754  N/A
ARG 72.A NE   GLU 18.A OE2  no hydrogen  2.441  N/A
ARG 72.A NH2  GLU 18.A OE2  no hydrogen  2.985  N/A
LEU 73.A N    VAL 39.A O    no hydrogen  3.143  N/A
ILE 74.A N    ILE 7.A O     no hydrogen  2.790  N/A
LEU 76.A N    ILE 5.A O     no hydrogen  2.893  N/A
SER 80.A OG   HIS 3.A ND1   no hydrogen  3.065  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.780  N/A
GLN 85.A N    GLN 85.A OE1  no hydrogen  2.785  N/A
GLN 85.A NE2  GLU 81.A O    no hydrogen  3.553  N/A
THR 87.A N    VAL 83.A O    no hydrogen  3.028  N/A
SER 88.A OG   GLN 85.A O    no hydrogen  3.428  N/A
VAL 95.A N    GLU 92.A O    no hydrogen  3.183  N/A
GLU 96.A N    THR 10.A O    no hydrogen  2.991  N/A
THR 100.A N   ARG 6.A O     no hydrogen  2.778  N/A
ALA 104.A N   ILE 101.A O   no hydrogen  3.105  N/A