Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qv0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 48.A OD2  no hydrogen  2.715  N/A
VAL 3.A N      GLU 27.A O    no hydrogen  3.089  N/A
ILE 4.A N      ALA 49.A O    no hydrogen  3.394  N/A
ILE 5.A N      GLY 30.A O    no hydrogen  3.158  N/A
VAL 6.A N      PHE 51.A O    no hydrogen  2.746  N/A
GLU 7.A N      PHE 32.A O    no hydrogen  2.981  N/A
GLU 9.A N      GLU 7.A OE2   no hydrogen  3.121  N/A
GLN 13.A N     GLU 9.A O     no hydrogen  3.028  N/A
GLN 14.A N     PHE 10.A O    no hydrogen  2.765  N/A
GLU 15.A N     LEU 11.A O    no hydrogen  2.674  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  2.973  N/A
SER 17.A N     GLN 13.A O    no hydrogen  2.968  N/A
SER 17.A OG    GLN 13.A O    no hydrogen  2.444  N/A
SER 17.A OG    GLN 13.A OE1  no hydrogen  2.977  N/A
TRP 18.A N     GLU 15.A O    no hydrogen  3.230  N/A
ILE 20.A N     LEU 16.A O    no hydrogen  3.239  N/A
ASN 21.A N     SER 17.A O    no hydrogen  2.992  N/A
THR 22.A N     TRP 18.A O    no hydrogen  2.924  N/A
THR 22.A OG1   TRP 18.A O    no hydrogen  2.568  N/A
HIS 23.A N     LEU 19.A O    no hydrogen  2.857  N/A
SER 24.A N     ILE 20.A O    no hydrogen  3.001  N/A
SER 24.A OG    ILE 20.A O    no hydrogen  2.589  N/A
GLU 27.A N     MET 1.A O     no hydrogen  2.815  N/A
VAL 29.A N     VAL 3.A O     no hydrogen  2.903  N/A
GLY 35.A N     PRO 57.A O    no hydrogen  2.656  N/A
LEU 36.A N     ASP 34.A OD2  no hydrogen  3.209  N/A
LEU 39.A N     GLY 35.A O    no hydrogen  3.089  N/A
LYS 40.A N     LEU 36.A O    no hydrogen  2.853  N/A
PHE 41.A N     ASP 37.A O    no hydrogen  2.626  N/A
LEU 42.A N     VAL 38.A O    no hydrogen  2.915  N/A
LEU 42.A N     LEU 39.A O    no hydrogen  3.108  N/A
GLN 43.A NE2   LEU 39.A O    no hydrogen  2.960  N/A
HIS 44.A N     PHE 41.A O    no hydrogen  3.388  N/A
ASP 48.A N     LYS 2.A O     no hydrogen  2.693  N/A
ALA 49.A N     LYS 2.A O     no hydrogen  3.321  N/A
ILE 50.A N     PHE 76.A O    no hydrogen  2.821  N/A
PHE 51.A N     ILE 4.A O     no hydrogen  3.011  N/A
LEU 52.A N     VAL 78.A O    no hydrogen  3.087  N/A
ASP 53.A N     VAL 6.A O     no hydrogen  3.000  N/A
ILE 54.A N     ASP 53.A OD1  no hydrogen  2.639  N/A
ILE 56.A N     ILE 54.A O    no hydrogen  2.564  N/A
SER 58.A OG    ASP 34.A OD1  no hydrogen  2.516  N/A
SER 58.A OG    ASP 34.A OD2  no hydrogen  2.776  N/A
GLY 61.A N     ILE 54.A O    no hydrogen  2.927  N/A
VAL 62.A N     ASP 60.A OD2  no hydrogen  2.954  N/A
LEU 63.A N     ASP 60.A OD2  no hydrogen  2.958  N/A
LEU 64.A N     ASP 60.A O    no hydrogen  3.230  N/A
ALA 65.A N     GLY 61.A O    no hydrogen  3.180  N/A
GLN 66.A N     VAL 62.A O    no hydrogen  2.686  N/A
ASN 67.A N     LEU 63.A O    no hydrogen  2.738  N/A
ILE 68.A N     LEU 64.A O    no hydrogen  2.856  N/A
SER 69.A N     ALA 65.A O    no hydrogen  2.799  N/A
SER 69.A N     GLN 66.A O    no hydrogen  3.205  N/A
SER 69.A OG    ALA 65.A O    no hydrogen  3.440  N/A
SER 69.A OG    GLN 66.A O    no hydrogen  2.912  N/A
GLN 70.A N     ASN 67.A O    no hydrogen  3.068  N/A
PHE 71.A N     ILE 68.A O    no hydrogen  3.056  N/A
LYS 74.A NZ    SER 69.A O    no hydrogen  3.274  N/A
PHE 76.A N     ASP 48.A O    no hydrogen  2.911  N/A
VAL 78.A N     ILE 50.A O    no hydrogen  2.998  N/A
PHE 79.A N     ASP 97.A O    no hydrogen  3.053  N/A
ILE 80.A N     LEU 52.A O    no hydrogen  3.095  N/A
THR 81.A N     ILE 99.A O    no hydrogen  3.002  N/A
THR 81.A OG1   ASP 53.A OD1  no hydrogen  2.816  N/A
TRP 83.A N     THR 81.A OG1  no hydrogen  3.266  N/A
TRP 83.A NE1   ASN 55.A OD1  no hydrogen  2.418  N/A
HIS 86.A N     TYR 98.A OH   no hydrogen  3.289  N/A
HIS 86.A ND1   GLU 89.A OE2  no hydrogen  2.877  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  3.097  N/A
ALA 90.A N     HIS 86.A O    no hydrogen  2.903  N/A
PHE 91.A N     ALA 87.A O    no hydrogen  2.888  N/A
GLU 92.A N     VAL 88.A O    no hydrogen  2.934  N/A
LEU 93.A N     GLU 89.A O    no hydrogen  3.003  N/A
GLU 94.A N     PHE 91.A O    no hydrogen  2.949  N/A
ALA 95.A N     ALA 90.A O    no hydrogen  2.877  N/A
PHE 96.A N     ILE 77.A O    no hydrogen  2.526  N/A
TYR 98.A N     ASP 97.A OD1  no hydrogen  2.812  N/A
TYR 98.A OH    TRP 83.A O    no hydrogen  2.732  N/A
ILE 99.A N     PHE 79.A O    no hydrogen  2.874  N/A
LYS 101.A N    THR 81.A O    no hydrogen  2.710  N/A
LYS 101.A NZ   GLU 7.A OE1   no hydrogen  2.816  N/A
LYS 101.A NZ   ASP 53.A OD2  no hydrogen  2.802  N/A
ARG 107.A NH1  ASP 97.A OD1  no hydrogen  3.529  N/A
ARG 107.A NH1  ASP 97.A OD2  no hydrogen  2.924  N/A
ARG 107.A NH2  ASP 97.A OD1  no hydrogen  3.084  N/A
ILE 108.A N    GLN 104.A O   no hydrogen  3.368  N/A
ILE 109.A N    GLU 105.A O   no hydrogen  2.702  N/A
ASN 110.A N    SER 106.A O   no hydrogen  2.709  N/A
MET 111.A N    ARG 107.A O   no hydrogen  3.054  N/A
LEU 112.A N    ILE 108.A O   no hydrogen  3.046  N/A
GLN 113.A N    ILE 109.A O   no hydrogen  3.245  N/A
GLN 113.A N    ASN 110.A O   no hydrogen  2.932  N/A
LYS 114.A N    ASN 110.A O   no hydrogen  2.837  N/A
LEU 115.A N    MET 111.A O   no hydrogen  2.718  N/A
THR 116.A N    LEU 112.A O   no hydrogen  3.087  N/A
THR 116.A OG1  LEU 112.A O   no hydrogen  2.961  N/A
THR 117.A N    GLN 113.A O   no hydrogen  3.138  N/A
THR 117.A OG1  GLN 113.A O   no hydrogen  3.181  N/A
ALA 118.A N    LYS 114.A O   no hydrogen  2.955  N/A
TRP 119.A N    LEU 115.A O   no hydrogen  2.983  N/A
TRP 119.A NE1  ASP 48.A OD1  no hydrogen  2.723  N/A
GLU 120.A N    THR 116.A O   no hydrogen  2.900  N/A
GLN 121.A N    THR 117.A O   no hydrogen  2.758  N/A
GLN 122.A N    TRP 119.A O   no hydrogen  2.951  N/A