Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LEU 65.A O     no hydrogen  2.240  N/A
SER 3.A N     SER 2.A OG     no hydrogen  2.435  N/A
GLY 11.A N    VAL 60.A O     no hydrogen  2.668  N/A
LYS 12.A N    ARG 25.A O     no hydrogen  3.046  N/A
VAL 13.A N    ASP 58.A O     no hydrogen  2.833  N/A
ILE 14.A N    LYS 23.A O     no hydrogen  2.664  N/A
GLY 15.A N    LYS 23.A O     no hydrogen  3.432  N/A
THR 16.A OG1  THR 16.A O     no hydrogen  2.356  N/A
THR 21.A OG1  GLN 19.A O     no hydrogen  3.185  N/A
ALA 22.A N    ALA 47.A O     no hydrogen  2.973  N/A
VAL 24.A N    TYR 45.A O     no hydrogen  2.826  N/A
ARG 25.A N    LYS 12.A O     no hydrogen  3.054  N/A
ARG 28.A N    LYS 41.A O     no hydrogen  3.348  N/A
VAL 30.A N    PHE 39.A O     no hydrogen  3.028  N/A
ASP 32.A N    LYS 37.A O     no hydrogen  3.428  N/A
TYR 34.A N    ASP 32.A OD2   no hydrogen  3.295  N/A
LEU 35.A N    ASP 32.A OD2   no hydrogen  3.351  N/A
LEU 36.A N    ASP 32.A O     no hydrogen  2.960  N/A
PHE 39.A N    VAL 30.A O     no hydrogen  3.378  N/A
LYS 43.A N    VAL 26.A O     no hydrogen  3.335  N/A
TYR 45.A N    VAL 24.A O     no hydrogen  2.481  N/A
ALA 47.A N    ALA 22.A O     no hydrogen  3.033  N/A
HIS 48.A N    HIS 75.A O     no hydrogen  2.448  N/A
ASP 49.A N    LYS 20.A O     no hydrogen  3.294  N/A
GLN 52.A NE2  MET 18.A O     no hydrogen  3.676  N/A
GLN 53.A NE2  ASP 49.A OD1   no hydrogen  3.496  N/A
CYS 54.A N    ASP 49.A OD2   no hydrogen  3.242  N/A
CYS 54.A SG   ASP 49.A OD2   no hydrogen  3.179  N/A
THR 55.A N    ASP 58.A OD2   no hydrogen  2.613  N/A
THR 55.A OG1  ASP 58.A OD2   no hydrogen  2.615  N/A
GLY 57.A N    VAL 13.A O     no hydrogen  3.318  N/A
ASP 58.A N    THR 55.A O     no hydrogen  3.410  N/A
ILE 59.A N    PHE 82.A O     no hydrogen  3.272  N/A
VAL 60.A N    GLY 11.A O     no hydrogen  2.959  N/A
LEU 62.A N    ILE 9.A O      no hydrogen  2.536  N/A
ARG 63.A N    GLU 76.A O     no hydrogen  2.754  N/A
HIS 75.A NE2  ALA 6.A O      no hydrogen  2.713  N/A
GLU 76.A N    ARG 63.A O     no hydrogen  2.799  N/A
LEU 77.A N    HIS 48.A O     no hydrogen  2.878  N/A
VAL 81.A N    ILE 59.A O     no hydrogen  2.901  N/A
PHE 82.A N    ILE 59.A O     no hydrogen  3.189  N/A
VAL 84.A N    ASP 58.A OD1   no hydrogen  2.864  N/A
LYS 86.A N    VAL 84.A O     no hydrogen  2.697  N/A
ASP 89.A N    LYS 94.A O     no hydrogen  2.886  N/A
VAL 91.A N    ASP 89.A OD1   no hydrogen  2.886  N/A
THR 92.A OG1  VAL 91.A O     no hydrogen  2.553  N/A
CYS 96.A SG   ALA 97.A O     no hydrogen  3.358  N/A
THR 99.A N    ALA 97.A O     no hydrogen  2.672  N/A
THR 99.A OG1  GLY 98.A O     no hydrogen  2.635  N/A
LEU 102.A N   PRO 95.A O     no hydrogen  3.412  N/A
SER 104.A OG  PRO 105.A O    no hydrogen  3.149  N/A
SER 107.A OG  GLU 103.A OE1  no hydrogen  2.757  N/A
SER 107.A OG  GLU 103.A OE2  no hydrogen  3.568  N/A
SER 107.A OG  SER 104.A O    no hydrogen  2.641  N/A