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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      LEU 84.A O     no hydrogen  2.830  N/A
LYS 3.A N      ASP 89.A OD1   no hydrogen  2.921  N/A
LEU 4.A N      ASP 115.A OD2  no hydrogen  2.780  N/A
THR 5.A N      VAL 90.A O     no hydrogen  2.960  N/A
VAL 6.A N      THR 116.A O    no hydrogen  2.947  N/A
ILE 7.A N      CYS 92.A O     no hydrogen  2.812  N/A
THR 8.A N      ILE 118.A O    no hydrogen  2.776  N/A
THR 8.A OG1    GLY 94.A O     no hydrogen  2.728  N/A
MET 11.A N     THR 135.A OG1  no hydrogen  3.036  N/A
TYR 12.A OH    TYR 152.A O    no hydrogen  2.766  N/A
SER 13.A OG    PRO 10.A O     no hydrogen  2.575  N/A
LYS 15.A NZ    PRO 10.A O     no hydrogen  3.063  N/A
THR 16.A OG1   ASP 67.A OD1   no hydrogen  3.330  N/A
THR 16.A OG1   ASP 67.A OD2   no hydrogen  2.872  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  3.025  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.983  N/A
LEU 20.A N     THR 16.A O     no hydrogen  2.978  N/A
SER 21.A N     THR 17.A O     no hydrogen  3.100  N/A
SER 21.A OG    THR 17.A O     no hydrogen  2.743  N/A
SER 21.A OG    GLU 18.A O     no hydrogen  2.857  N/A
PHE 22.A N     LEU 19.A O     no hydrogen  3.007  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  3.192  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.917  N/A
ILE 25.A N     SER 21.A O     no hydrogen  3.284  N/A
TYR 26.A N     PHE 22.A O     no hydrogen  3.390  N/A
TYR 26.A OH    ASP 89.A OD2   no hydrogen  2.791  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.914  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.726  N/A
GLY 29.A N     ILE 25.A O     no hydrogen  3.001  N/A
LYS 30.A N     LYS 27.A O     no hydrogen  3.457  N/A
LYS 30.A NZ    LEU 28.A O     no hydrogen  2.948  N/A
LYS 31.A N     TYR 26.A O     no hydrogen  2.992  N/A
ALA 34.A N     GLY 63.A O     no hydrogen  2.904  N/A
PHE 36.A N     PHE 65.A O     no hydrogen  2.749  N/A
LYS 37.A N     HIS 45.A O     no hydrogen  2.938  N/A
LYS 39.A N     ILE 47.A O     no hydrogen  3.266  N/A
HIS 45.A N     VAL 35.A O     no hydrogen  2.913  N/A
ILE 47.A N     LYS 37.A O     no hydrogen  3.090  N/A
GLU 48.A N     GLU 52.A OE2   no hydrogen  3.097  N/A
ARG 49.A N     GLU 52.A OE1   no hydrogen  2.956  N/A
GLU 52.A N     ARG 49.A O     no hydrogen  3.072  N/A
MET 53.A N     PRO 50.A O     no hydrogen  2.922  N/A
TYR 56.A N     MET 53.A O     no hydrogen  2.790  N/A
ILE 57.A N     ARG 54.A O     no hydrogen  3.277  N/A
GLU 58.A N     THR 61.A OG1   no hydrogen  3.042  N/A
THR 61.A N     GLU 58.A O     no hydrogen  3.157  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  3.227  N/A
ARG 62.A N     LYS 32.A O     no hydrogen  3.113  N/A
VAL 64.A N     ASP 89.A O     no hydrogen  2.971  N/A
PHE 65.A N     ALA 34.A O     no hydrogen  2.705  N/A
ILE 66.A N     PHE 91.A O     no hydrogen  2.912  N/A
ASP 67.A N     PHE 36.A O     no hydrogen  3.072  N/A
GLU 68.A N     ASP 67.A OD1   no hydrogen  2.830  N/A
VAL 69.A N     ALA 93.A O     no hydrogen  3.015  N/A
GLN 70.A N     GLN 70.A OE1   no hydrogen  2.946  N/A
GLN 70.A NE2   GLU 68.A OE1   no hydrogen  3.426  N/A
PHE 71.A N     GLU 68.A O     no hydrogen  3.304  N/A
PHE 72.A N     VAL 69.A O     no hydrogen  3.121  N/A
SER 75.A OG    GLU 51.A OE1   no hydrogen  3.094  N/A
LEU 76.A N     ASN 73.A O     no hydrogen  3.022  N/A
PHE 77.A N     PRO 74.A O     no hydrogen  2.943  N/A
VAL 79.A N     SER 75.A O     no hydrogen  3.235  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.862  N/A
LYS 81.A N     PHE 77.A O     no hydrogen  3.187  N/A
LYS 81.A NZ    GLU 78.A OE2   no hydrogen  2.961  N/A
ASP 82.A N     GLU 78.A O     no hydrogen  3.178  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.319  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.985  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.991  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  3.120  N/A
ARG 86.A N     LEU 83.A O     no hydrogen  2.992  N/A
ARG 86.A NE    ASP 82.A OD1   no hydrogen  2.947  N/A
GLY 87.A N     LEU 84.A O     no hydrogen  2.918  N/A
ILE 88.A N     LEU 83.A O     no hydrogen  2.916  N/A
ASP 89.A N     ARG 62.A O     no hydrogen  3.152  N/A
VAL 90.A N     LYS 3.A O      no hydrogen  3.016  N/A
PHE 91.A N     VAL 64.A O     no hydrogen  2.938  N/A
CYS 92.A N     THR 5.A O      no hydrogen  2.851  N/A
ALA 93.A N     ILE 66.A O     no hydrogen  2.979  N/A
GLY 94.A N     ILE 7.A O      no hydrogen  3.039  N/A
LEU 95.A N     GLN 70.A OE1   no hydrogen  3.023  N/A
ASP 96.A N     ASP 96.A OD1   no hydrogen  2.525  N/A
LEU 97.A N     ASP 96.A OD1   no hydrogen  3.252  N/A
THR 98.A N     ASN 102.A O    no hydrogen  2.789  N/A
THR 98.A OG1   ASN 102.A O    no hydrogen  3.451  N/A
LYS 100.A N    THR 98.A OG1   no hydrogen  3.295  N/A
LYS 100.A NZ   GLU 141.A O    no hydrogen  3.003  N/A
GLN 101.A N    THR 98.A O     no hydrogen  2.971  N/A
ASN 102.A N    THR 98.A OG1   no hydrogen  3.081  N/A
PHE 104.A N    ASP 96.A O     no hydrogen  3.126  N/A
THR 106.A OG1  PHE 72.A O     no hydrogen  2.507  N/A
THR 107.A OG1  LEU 95.A O     no hydrogen  2.932  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.894  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.035  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.199  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.912  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.192  N/A
SER 112.A OG   LEU 109.A O    no hydrogen  2.820  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.268  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.007  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  3.408  N/A
ASP 115.A N    LEU 4.A O      no hydrogen  2.859  N/A
THR 116.A N    LEU 4.A O      no hydrogen  3.271  N/A
ILE 118.A N    VAL 6.A O      no hydrogen  2.685  N/A
LYS 119.A NZ   ASP 96.A OD2   no hydrogen  2.916  N/A
LYS 120.A N    THR 8.A O      no hydrogen  2.669  N/A
LYS 121.A NZ   TYR 130.A O    no hydrogen  2.530  N/A
ALA 122.A N    ALA 132.A O    no hydrogen  3.017  N/A
CYS 124.A N    GLU 129.A O    no hydrogen  2.818  N/A
HIS 125.A N    ALA 154.A O    no hydrogen  2.842  N/A
CYS 127.A SG   ASN 131.A OD1  no hydrogen  4.033  N/A
GLY 128.A N    CYS 124.A O    no hydrogen  2.749  N/A
ALA 132.A N    ALA 122.A O    no hydrogen  2.917  N/A
THR 133.A N    VAL 155.A O    no hydrogen  2.989  N/A
LEU 134.A N    VAL 155.A O    no hydrogen  3.056  N/A
LEU 136.A N    ILE 153.A O    no hydrogen  2.710  N/A
LYS 137.A NZ   GLY 140.A O    no hydrogen  2.857  N/A
LYS 137.A NZ   GLU 142.A O    no hydrogen  3.297  N/A
VAL 138.A N    LYS 151.A O    no hydrogen  2.883  N/A
GLY 148.A N    GLU 150.A OE1  no hydrogen  3.142  N/A
GLY 148.A N    GLU 150.A OE2  no hydrogen  2.709  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.937  N/A
LYS 151.A N    GLY 148.A O    no hydrogen  3.015  N/A
LYS 151.A NZ   ALA 139.A O    no hydrogen  3.040  N/A
TYR 152.A N    GLY 148.A O    no hydrogen  3.092  N/A
TYR 152.A OH   ASP 145.A O    no hydrogen  2.581  N/A
ILE 153.A N    LEU 136.A O    no hydrogen  2.805  N/A
VAL 155.A N    LEU 134.A O    no hydrogen  2.867  N/A
TYR 160.A N    CYS 156.A O    no hydrogen  2.932  N/A
TYR 160.A OH   HIS 99.A O     no hydrogen  2.677  N/A
ASN 161.A N    ARG 157.A O    no hydrogen  3.122  N/A
THR 162.A N    ASP 158.A O    no hydrogen  3.025  N/A
THR 162.A OG1  ASP 158.A O    no hydrogen  2.703  N/A
LEU 163.A N    CYS 159.A O    no hydrogen  2.847  N/A
LYS 164.A N    TYR 160.A O    no hydrogen  2.768  N/A