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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.E N      VAL 107.E O    no hydrogen  2.927  N/A
ALA 5.E N      ILE 105.E O    no hydrogen  3.060  N/A
ALA 7.E N      ILE 103.E O    no hydrogen  2.829  N/A
THR 9.E N      HIS 102.E ND1  no hydrogen  3.118  N/A
ILE 10.E N     SER 101.E O    no hydrogen  3.087  N/A
ARG 11.E NH1   ARG 99.E O     no hydrogen  3.015  N/A
LYS 16.E N     ALA 13.E O     no hydrogen  3.057  N/A
VAL 17.E N     ALA 13.E O     no hydrogen  3.179  N/A
ARG 18.E N     PRO 14.E O     no hydrogen  3.046  N/A
ARG 18.E NE    ALA 76.E O     no hydrogen  3.406  N/A
ARG 18.E NH2   ALA 76.E O     no hydrogen  2.853  N/A
VAL 20.E N     VAL 17.E O     no hydrogen  3.306  N/A
LEU 21.E N     VAL 17.E O     no hydrogen  3.388  N/A
LEU 23.E N     VAL 20.E O     no hydrogen  3.212  N/A
ARG 25.E N     LEU 21.E O     no hydrogen  3.333  N/A
ARG 25.E NE    ALA 74.E O     no hydrogen  2.844  N/A
ARG 25.E NH2   ASP 22.E OD1   no hydrogen  3.471  N/A
ARG 25.E NH2   ALA 74.E O     no hydrogen  3.318  N/A
LYS 27.E N     ILE 24.E O     no hydrogen  3.136  N/A
ALA 29.E N     LEU 69.E O     no hydrogen  3.373  N/A
ALA 32.E N     ASN 28.E O     no hydrogen  3.046  N/A
ILE 35.E N     GLU 31.E O     no hydrogen  3.408  N/A
LEU 36.E N     ALA 32.E O     no hydrogen  3.205  N/A
LYS 37.E N     ILE 33.E O     no hydrogen  3.086  N/A
LEU 38.E N     ALA 34.E O     no hydrogen  3.191  N/A
THR 39.E OG1   ILE 35.E O     no hydrogen  2.079  N/A
SER 44.E N     LYS 41.E O     no hydrogen  3.242  N/A
ILE 47.E N     SER 43.E O     no hydrogen  3.164  N/A
GLU 48.E N     SER 44.E O     no hydrogen  2.997  N/A
LYS 49.E N     PRO 45.E O     no hydrogen  3.282  N/A
LEU 51.E N     ILE 47.E O     no hydrogen  3.310  N/A
MET 52.E N     GLU 48.E O     no hydrogen  3.078  N/A
SER 53.E OG    VAL 50.E O     no hydrogen  3.336  N/A
LEU 55.E N     LEU 51.E O     no hydrogen  3.327  N/A
ALA 56.E N     MET 52.E O     no hydrogen  3.412  N/A
ASN 57.E N     SER 53.E O     no hydrogen  3.258  N/A
ASN 57.E ND2   LYS 4.E O      no hydrogen  3.615  N/A
ALA 58.E N     LEU 55.E O     no hydrogen  3.346  N/A
HIS 60.E N     ALA 56.E O     no hydrogen  3.143  N/A
MET 64.E N     ALA 58.E O     no hydrogen  2.962  N/A
ASN 65.E N     ASN 65.E OD1   no hydrogen  2.407  N/A
GLU 68.E N     ASN 65.E O     no hydrogen  3.054  N/A
VAL 70.E N     SER 108.E O    no hydrogen  2.688  N/A
VAL 71.E N     LYS 27.E O     no hydrogen  3.135  N/A
LYS 72.E N     VAL 106.E O    no hydrogen  2.700  N/A
LYS 72.E NZ    GLU 2.E OE1    no hydrogen  2.819  N/A
GLU 73.E N     VAL 106.E O    no hydrogen  3.340  N/A
TYR 75.E N     THR 104.E O    no hydrogen  3.375  N/A
ASN 77.E N     HIS 102.E O    no hydrogen  2.795  N/A
GLY 79.E N     THR 100.E O    no hydrogen  3.093  N/A
LEU 82.E N     LYS 98.E O     no hydrogen  3.049  N/A
ARG 84.E N     ILE 96.E O     no hydrogen  2.826  N/A
ARG 84.E NH2   LYS 83.E O     no hydrogen  3.435  N/A
ARG 86.E N     SER 94.E O     no hydrogen  2.856  N/A
ARG 88.E N     ARG 92.E O     no hydrogen  2.848  N/A
SER 94.E N     ARG 86.E O     no hydrogen  3.069  N/A
ILE 96.E N     ARG 84.E O     no hydrogen  2.658  N/A
LYS 98.E N     LEU 82.E O     no hydrogen  3.114  N/A
THR 100.E OG1  PRO 80.E O     no hydrogen  2.538  N/A
SER 101.E N    ILE 10.E O     no hydrogen  3.020  N/A
SER 101.E OG   ILE 12.E O     no hydrogen  2.597  N/A
HIS 102.E N    ASN 77.E O     no hydrogen  2.722  N/A
ILE 103.E N    ALA 7.E O      no hydrogen  3.003  N/A
THR 104.E N    TYR 75.E O     no hydrogen  3.109  N/A
ILE 105.E N    ALA 5.E O      no hydrogen  2.994  N/A
VAL 106.E N    GLU 73.E O     no hydrogen  2.903  N/A
VAL 107.E N    ALA 3.E O      no hydrogen  2.998  N/A
SER 108.E N    VAL 70.E O     no hydrogen  2.843  N/A
ALA 110.E N    SER 108.E OG   no hydrogen  3.182  N/A
LYS 111.E NZ   GLU 68.E OE1   no hydrogen  2.592  N/A
LYS 111.E NZ   GLU 68.E OE2   no hydrogen  3.344  N/A