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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.996  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  2.959  N/A
ARG 6.A NE     LYS 25.A O    no hydrogen  2.504  N/A
ARG 6.A NH1    LYS 25.A O    no hydrogen  3.483  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.667  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.782  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.790  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.665  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.246  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.034  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.911  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.241  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.181  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.713  N/A
LYS 23.A N     GLU 36.A OE1  no hydrogen  3.055  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.252  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.629  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.955  N/A
SER 30.A OG    SER 30.A O    no hydrogen  2.457  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.425  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.741  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.298  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  3.091  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.395  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.327  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.117  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.584  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.241  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  3.238  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.720  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.107  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.873  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.100  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.995  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.857  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.911  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.208  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.275  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.448  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.206  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.799  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.968  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.408  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.626  N/A
LYS 90.A NZ    GLY 89.A O    no hydrogen  3.446  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.179  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.259  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.410  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.513  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.992  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.310  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.949  N/A
SER 97.A N     ASP 80.A OD2  no hydrogen  3.288  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.382  N/A
SER 97.A OG    ASN 98.A OD1  no hydrogen  3.420  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.570  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.736  N/A