Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qt1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.892  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  3.325  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  2.901  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.943  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.217  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.227  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.898  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.957  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  2.877  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.863  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.851  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.823  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.917  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.924  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.881  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.919  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.869  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.965  N/A
GLY 36.A N     LEU 46.A O     no hydrogen  3.079  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.895  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.575  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.550  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.882  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  3.009  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.941  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.425  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.291  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.977  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  3.000  N/A
ASN 53.A ND2   ASP 50.A OD1   no hydrogen  3.010  N/A
ASP 55.A N     LYS 73.A O     no hydrogen  2.926  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.953  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.939  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.736  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.913  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.825  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.887  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.939  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  2.933  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.988  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.017  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.932  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.864  N/A
PHE 82.A N     GLU 85.A OE1   no hydrogen  2.631  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.943  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.911  N/A
VAL 91.A N     SER 141.A O    no hydrogen  2.971  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.944  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.559  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.889  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  2.704  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  2.854  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.897  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.911  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.896  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.737  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.937  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.048  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.865  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.902  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.951  N/A
THR 111.A OG1  HIS 97.A O     no hydrogen  2.677  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.869  N/A
LYS 112.A NZ   PRO 116.A O    no hydrogen  3.365  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  2.510  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.877  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  2.965  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.885  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.829  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.836  N/A
SER 129.A N    ASN 122.A O    no hydrogen  2.954  N/A
SER 129.A OG   GLN 131.A OE1  no hydrogen  3.501  N/A
SER 129.A OG   ILE 137.A O    no hydrogen  2.572  N/A
SER 129.A OG   THR 138.A OG1  no hydrogen  3.368  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.929  N/A
TYR 130.A OH   GLN 96.A O     no hydrogen  3.398  N/A
GLN 131.A N    THR 120.A O    no hydrogen  2.759  N/A
SER 132.A OG   ASP 118.A OD2  no hydrogen  3.235  N/A
SER 132.A OG   GLN 131.A O    no hydrogen  2.678  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.959  N/A
THR 138.A N    SER 141.A OG   no hydrogen  3.202  N/A
THR 138.A OG1  SER 129.A OG   no hydrogen  3.368  N/A
THR 138.A OG1  VAL 136.A O    no hydrogen  3.263  N/A
SER 141.A N    THR 138.A O    no hydrogen  2.916  N/A
SER 141.A OG   THR 138.A O    no hydrogen  3.524  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.879  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.895  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  2.922  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  3.158  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.935  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.995  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.218  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.849  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.850  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.416  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.747  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.900  N/A
SER 156.A N    GLN 153.A O    no hydrogen  2.576  N/A
SER 156.A OG   SER 155.A O    no hydrogen  2.557  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.916  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.894  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  2.967  N/A
LYS 164.A N    SER 162.A OG   no hydrogen  3.116  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  2.969  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  3.354  N/A