Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.402  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.298  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.085  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.909  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.918  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.075  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.801  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.206  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.296  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.385  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.519  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.278  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.071  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.971  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.293  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.708  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.667  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.593  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.498  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.279  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.292  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.348  N/A
SER 46.A OG    PRO 44.A O     no hydrogen  3.349  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.141  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  3.339  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.044  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.408  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.801  N/A
CYS 52.A SG    ARG 35.A O     no hydrogen  3.134  N/A
CYS 52.A SG    ARG 53.A O     no hydrogen  3.259  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.956  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.050  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.127  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.442  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.294  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.343  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.285  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.848  N/A
SER 64.A OG    CYS 52.A O     no hydrogen  3.560  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.963  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.995  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.725  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.530  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.901  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  3.263  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.911  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.838  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.640  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.262  N/A
ARG 85.A NH1   LEU 89.A O     no hydrogen  3.262  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.936  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.815  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.657  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  3.084  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.028  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.495  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.179  N/A