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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.a N    LYS 7.a O     no hydrogen  3.401  N/A
ARG 11.a NE   ASN 8.a OD1   no hydrogen  2.984  N/A
ARG 11.a NH1  GLY 97.a O    no hydrogen  3.132  N/A
ARG 11.a NH2  ASN 8.a OD1   no hydrogen  2.802  N/A
LEU 12.a N    ASN 8.a O     no hydrogen  3.161  N/A
LYS 13.a N    VAL 10.a O    no hydrogen  3.143  N/A
ARG 14.a NE   GLY 98.a O    no hydrogen  3.310  N/A
HIS 15.a N    ARG 11.a O    no hydrogen  3.039  N/A
ALA 16.a N    LEU 12.a O    no hydrogen  2.874  N/A
ARG 17.a N    LYS 13.a O    no hydrogen  3.195  N/A
VAL 18.a N    ARG 14.a O    no hydrogen  3.101  N/A
ARG 19.a N    HIS 15.a O    no hydrogen  2.927  N/A
THR 20.a OG1  ARG 17.a O    no hydrogen  3.415  N/A
THR 20.a OG1  ASN 21.a OD1  no hydrogen  3.530  N/A
THR 25.a N    LYS 28.a O    no hydrogen  2.930  N/A
ARG 30.a NH2  ASP 47.a OD1  no hydrogen  3.166  N/A
LEU 31.a N    VAL 93.a O    no hydrogen  2.843  N/A
ASN 32.a N    GLN 43.a O    no hydrogen  2.828  N/A
ARG 35.a N    TYR 99.a OH   no hydrogen  3.421  N/A
SER 36.a OG   HIS 39.a O    no hydrogen  2.439  N/A
HIS 39.a N    SER 36.a OG   no hydrogen  3.017  N/A
TYR 41.a N    TYR 34.a O    no hydrogen  2.915  N/A
GLN 43.a N    ASN 32.a O    no hydrogen  3.028  N/A
ILE 44.a N    ALA 54.a O    no hydrogen  3.437  N/A
ILE 45.a N    ARG 30.a O    no hydrogen  3.136  N/A
ASP 46.a N    VAL 51.a O    no hydrogen  2.760  N/A
GLY 50.a N    ASP 46.a O    no hydrogen  2.603  N/A
VAL 51.a N    ASP 46.a O    no hydrogen  3.118  N/A
LEU 53.a N    ILE 44.a O    no hydrogen  3.005  N/A
SER 58.a N    ILE 40.a O    no hydrogen  3.167  N/A
LYS 69.a NZ   THR 68.a O    no hydrogen  3.144  N/A
VAL 70.a N    ALA 67.a O    no hydrogen  2.865  N/A
ALA 73.a N    LYS 69.a O    no hydrogen  2.933  N/A
THR 74.a N    VAL 70.a O    no hydrogen  3.048  N/A
THR 74.a OG1  VAL 70.a O    no hydrogen  3.563  N/A
LYS 75.a N    GLU 71.a O    no hydrogen  2.975  N/A
VAL 76.a N    LEU 72.a O    no hydrogen  3.259  N/A
VAL 76.a N    ALA 73.a O    no hydrogen  3.203  N/A
GLY 77.a N    ALA 73.a O    no hydrogen  3.319  N/A
GLY 77.a N    THR 74.a O    no hydrogen  3.047  N/A
GLU 78.a N    GLU 78.a OE2  no hydrogen  2.893  N/A
ILE 80.a N    VAL 76.a O    no hydrogen  3.042  N/A
ALA 81.a N    GLY 77.a O    no hydrogen  3.136  N/A
LYS 82.a N    GLU 78.a O    no hydrogen  3.016  N/A
LYS 83.a N    ALA 79.a O    no hydrogen  3.429  N/A
ALA 84.a N    ILE 80.a O    no hydrogen  2.961  N/A
ALA 85.a N    ALA 81.a O    no hydrogen  2.722  N/A
ASP 86.a N    LYS 82.a O    no hydrogen  2.968  N/A
ASP 86.a N    LYS 83.a O    no hydrogen  3.205  N/A
GLY 88.a N    ALA 85.a O    no hydrogen  2.926  N/A
ILE 89.a N    ALA 84.a O    no hydrogen  3.396  N/A
ILE 92.a N    GLU 118.a O   no hydrogen  3.290  N/A
VAL 93.a N    PRO 29.a O    no hydrogen  3.157  N/A
ASP 95.a N    LEU 31.a O    no hydrogen  2.838  N/A
LEU 108.a N   ARG 104.a O   no hydrogen  3.181  N/A
ALA 109.a N   VAL 105.a O   no hydrogen  3.269  N/A
GLU 110.a N   LYS 106.a O   no hydrogen  2.416  N/A
ALA 111.a N   ALA 107.a O   no hydrogen  2.643  N/A
ALA 112.a N   ALA 109.a O   no hydrogen  3.072  N/A
ARG 113.a N   ALA 109.a O   no hydrogen  2.615  N/A
GLU 114.a N   GLU 110.a O   no hydrogen  3.227  N/A
SER 115.a N   ALA 112.a O   no hydrogen  3.184  N/A
SER 115.a OG  ALA 111.a O   no hydrogen  2.798  N/A
LEU 117.a N   ARG 113.a O   no hydrogen  3.519  N/A