Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qaz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASP 2.A OD1    no hydrogen  3.230  N/A
GLN 5.A N      ASP 2.A O      no hydrogen  3.118  N/A
TYR 6.A N      ASP 2.A OD2    no hydrogen  2.755  N/A
MET 9.A N      GLN 5.A O      no hydrogen  2.977  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  2.699  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  3.147  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  3.024  N/A
ALA 13.A N     MET 9.A O      no hydrogen  2.912  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.902  N/A
ARG 15.A N     ASP 12.A O     no hydrogen  3.061  N/A
ARG 15.A NE    ASP 12.A OD1   no hydrogen  2.695  N/A
ARG 15.A NH1   TYR 97.A O     no hydrogen  2.922  N/A
ARG 15.A NH1   LEU 100.A O    no hydrogen  2.969  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  2.913  N/A
VAL 17.A N     LEU 14.A O     no hydrogen  2.852  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.217  N/A
LYS 19.A NZ    GLU 77.A O     no hydrogen  2.984  N/A
LYS 19.A NZ    GLU 77.A OE2   no hydrogen  3.250  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.062  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.884  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.957  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.976  N/A
LYS 23.A NZ    PRO 75.A O     no hydrogen  3.025  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.027  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.815  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.940  N/A
ALA 27.A N     LYS 24.A O     no hydrogen  3.127  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  2.966  N/A
HIS 35.A N     PRO 32.A O     no hydrogen  2.881  N/A
HIS 35.A ND1   ASP 105.A OD2  no hydrogen  2.828  N/A
HIS 36.A ND1   PRO 34.A O     no hydrogen  2.948  N/A
LEU 37.A N     LEU 66.A O     no hydrogen  2.808  N/A
TYR 38.A N     TYR 104.A O    no hydrogen  2.855  N/A
ILE 39.A N     ILE 64.A O     no hydrogen  2.816  N/A
THR 40.A N     ARG 102.A O    no hydrogen  3.127  N/A
THR 40.A OG1   THR 63.A OG1   no hydrogen  2.717  N/A
PHE 41.A N     MET 62.A O     no hydrogen  2.929  N/A
LYS 42.A N     ALA 99.A O     no hydrogen  2.931  N/A
THR 43.A N     ASP 60.A O     no hydrogen  2.459  N/A
THR 43.A OG1   TYR 58.A O     no hydrogen  2.968  N/A
LYS 44.A NZ    PRO 59.A O     no hydrogen  3.500  N/A
ALA 45.A N     LYS 42.A O     no hydrogen  3.143  N/A
VAL 48.A N     ALA 45.A O     no hydrogen  3.372  N/A
SER 49.A N     SER 94.A O     no hydrogen  2.863  N/A
LEU 55.A N     PRO 51.A O     no hydrogen  2.902  N/A
SER 56.A N     GLN 52.A O     no hydrogen  2.782  N/A
SER 56.A OG    GLN 52.A O     no hydrogen  2.740  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.179  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.028  N/A
MET 62.A N     PHE 41.A O     no hydrogen  2.941  N/A
THR 63.A OG1   THR 40.A OG1   no hydrogen  2.717  N/A
ILE 64.A N     ILE 39.A O     no hydrogen  2.788  N/A
LEU 66.A N     LEU 37.A O     no hydrogen  2.806  N/A
TYR 70.A N     HIS 68.A O     no hydrogen  2.840  N/A
TRP 71.A N     THR 83.A O     no hydrogen  2.872  N/A
ALA 74.A N     SER 81.A O     no hydrogen  2.764  N/A
GLY 76.A N     PHE 79.A O     no hydrogen  2.944  N/A
PHE 80.A N     VAL 95.A O     no hydrogen  3.123  N/A
SER 81.A N     ALA 74.A O     no hydrogen  2.954  N/A
SER 81.A OG    SER 94.A OG    no hydrogen  2.691  N/A
VAL 82.A N     LEU 93.A O     no hydrogen  2.917  N/A
THR 83.A N     TRP 71.A O     no hydrogen  2.954  N/A
LEU 84.A N     LYS 91.A O     no hydrogen  3.143  N/A
PHE 86.A N     GLN 89.A O     no hydrogen  2.705  N/A
GLN 89.A N     PHE 86.A O     no hydrogen  2.688  N/A
LYS 91.A N     LEU 84.A O     no hydrogen  2.715  N/A
ARG 92.A NE    THR 83.A OG1   no hydrogen  2.835  N/A
ARG 92.A NH2   ASP 72.A O     no hydrogen  2.399  N/A
LEU 93.A N     VAL 82.A O     no hydrogen  2.940  N/A
SER 94.A N     SER 49.A O     no hydrogen  2.955  N/A
SER 94.A OG    SER 81.A OG    no hydrogen  2.691  N/A
VAL 95.A N     PHE 80.A O     no hydrogen  2.986  N/A
TYR 97.A N     THR 78.A O     no hydrogen  3.263  N/A
TYR 97.A OH    GLY 76.A O     no hydrogen  2.730  N/A
ALA 99.A N     PRO 96.A O     no hydrogen  2.851  N/A
LEU 100.A N    TYR 97.A O     no hydrogen  3.242  N/A
THR 101.A N    THR 40.A O     no hydrogen  2.802  N/A
THR 101.A OG1  THR 40.A O     no hydrogen  3.261  N/A
ARG 102.A N    THR 40.A O     no hydrogen  3.385  N/A
PHE 103.A N    LEU 112.A O    no hydrogen  2.843  N/A
TYR 104.A N    TYR 38.A O     no hydrogen  3.089  N/A
ASP 105.A N    PHE 110.A O    no hydrogen  2.965  N/A
SER 107.A N    ASP 105.A OD1  no hydrogen  3.037  N/A
GLN 109.A N    PRO 106.A O    no hydrogen  3.078  N/A
PHE 110.A N    ASP 105.A O    no hydrogen  3.067  N/A
LEU 112.A N    PHE 103.A O    no hydrogen  2.884  N/A
PHE 114.A N    THR 101.A O    no hydrogen  2.776  N/A