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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLY 1.A O      no hydrogen  3.064  N/A
THR 5.A OG1    GLY 1.A O      no hydrogen  3.064  N/A
VAL 6.A N      ALA 2.A O      no hydrogen  2.798  N/A
GLN 7.A N      MET 3.A O      no hydrogen  2.836  N/A
GLN 7.A NE2    GLN 7.A O      no hydrogen  3.210  N/A
GLN 7.A NE2    SER 11.A OG    no hydrogen  3.105  N/A
ASP 8.A N      ALA 4.A O      no hydrogen  2.940  N/A
MET 9.A N      THR 5.A O      no hydrogen  3.043  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.895  N/A
SER 11.A N     GLN 7.A O      no hydrogen  3.030  N/A
SER 11.A OG    GLN 7.A O      no hydrogen  3.418  N/A
SER 12.A N     MET 9.A O      no hydrogen  3.157  N/A
SER 12.A OG    MET 9.A O      no hydrogen  2.826  N/A
SER 12.A OG    HIS 13.A ND1   no hydrogen  3.125  N/A
HIS 13.A ND1   SER 12.A OG    no hydrogen  3.125  N/A
HIS 13.A NE2   SER 114.A OG   no hydrogen  2.698  N/A
HIS 14.A N     SER 11.A O     no hydrogen  3.064  N/A
LYS 16.A N     ILE 36.A O     no hydrogen  2.922  N/A
LYS 16.A NZ    GLU 103.A OE2  no hydrogen  2.513  N/A
PHE 18.A N     LEU 34.A O     no hydrogen  2.721  N/A
LYS 19.A NZ    GLN 33.A OE1   no hydrogen  3.100  N/A
VAL 20.A N     VAL 32.A O     no hydrogen  3.274  N/A
SER 21.A N     GLU 95.A O     no hydrogen  3.161  N/A
MET 22.A N     THR 30.A O     no hydrogen  2.946  N/A
ILE 23.A N     TYR 93.A O     no hydrogen  2.916  N/A
HIS 24.A N     PHE 28.A O     no hydrogen  2.649  N/A
HIS 24.A NE2   THR 30.A OG1   no hydrogen  2.525  N/A
ARG 27.A N     HIS 24.A O     no hydrogen  2.884  N/A
ARG 27.A NH1   ARG 25.A O     no hydrogen  3.530  N/A
PHE 28.A N     HIS 24.A O     no hydrogen  3.230  N/A
THR 30.A N     MET 22.A O     no hydrogen  3.004  N/A
THR 30.A OG1   HIS 24.A NE2   no hydrogen  2.525  N/A
VAL 32.A N     VAL 20.A O     no hydrogen  2.953  N/A
GLN 33.A N     ASP 44.A O     no hydrogen  2.693  N/A
LEU 34.A N     PHE 18.A O     no hydrogen  2.908  N/A
GLY 35.A N     GLU 42.A O     no hydrogen  2.819  N/A
ILE 36.A N     LYS 16.A O     no hydrogen  2.935  N/A
SER 37.A N     LYS 40.A O     no hydrogen  3.019  N/A
GLY 38.A N     HIS 13.A O     no hydrogen  2.821  N/A
ASP 39.A N     SER 37.A OG    no hydrogen  3.123  N/A
VAL 41.A N     ILE 58.A O     no hydrogen  2.832  N/A
GLU 42.A N     GLY 35.A O     no hydrogen  2.757  N/A
ILE 43.A N     ILE 56.A O     no hydrogen  2.865  N/A
ASP 44.A N     GLN 33.A O     no hydrogen  3.000  N/A
VAL 46.A N     ASP 31.A O     no hydrogen  2.939  N/A
ILE 56.A N     ILE 43.A O     no hydrogen  2.775  N/A
ILE 58.A N     VAL 41.A O     no hydrogen  2.753  N/A
SER 60.A N     ASP 39.A O     no hydrogen  3.001  N/A
SER 60.A OG    GLY 38.A O     no hydrogen  2.510  N/A
ASP 61.A N     ASP 59.A OD1   no hydrogen  3.029  N/A
LEU 62.A N     ASP 59.A O     no hydrogen  2.840  N/A
LEU 63.A N     SER 60.A O     no hydrogen  3.095  N/A
CYS 64.A N     THR 82.A O     no hydrogen  2.942  N/A
CYS 64.A SG    LEU 62.A O     no hydrogen  3.641  N/A
ALA 65.A N     THR 82.A O     no hydrogen  3.276  N/A
ASP 67.A N     LYS 80.A O     no hydrogen  2.960  N/A
ALA 69.A N     ILE 78.A O     no hydrogen  2.564  N/A
GLU 70.A N     ILE 78.A O     no hydrogen  3.248  N/A
LYS 72.A N     HIS 76.A O     no hydrogen  2.994  N/A
SER 73.A N     HIS 76.A O     no hydrogen  3.372  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.071  N/A
ALA 77.A N     SER 96.A O     no hydrogen  2.796  N/A
ILE 78.A N     GLU 70.A O     no hydrogen  2.884  N/A
PHE 79.A N     PHE 94.A O     no hydrogen  2.945  N/A
LYS 80.A N     ASP 67.A O     no hydrogen  2.902  N/A
LEU 81.A N     LEU 92.A O     no hydrogen  2.747  N/A
THR 82.A N     ALA 65.A O     no hydrogen  2.910  N/A
THR 82.A OG1   HIS 91.A ND1   no hydrogen  2.992  N/A
TYR 83.A N     LYS 90.A O     no hydrogen  2.910  N/A
LEU 84.A N     LEU 62.A O     no hydrogen  2.816  N/A
SER 85.A N     ASP 88.A O     no hydrogen  2.785  N/A
ASP 88.A N     SER 85.A O     no hydrogen  3.042  N/A
LYS 90.A N     TYR 83.A O     no hydrogen  2.683  N/A
HIS 91.A ND1   THR 82.A OG1   no hydrogen  2.992  N/A
LEU 92.A N     LEU 81.A O     no hydrogen  2.805  N/A
PHE 94.A N     PHE 79.A O     no hydrogen  2.946  N/A
GLU 95.A N     SER 21.A O     no hydrogen  2.766  N/A
SER 96.A N     ALA 77.A O     no hydrogen  2.937  N/A
ALA 98.A N     PRO 74.A O     no hydrogen  3.032  N/A
THR 100.A N    ASP 97.A OD1   no hydrogen  2.965  N/A
THR 100.A OG1  ASP 97.A OD1   no hydrogen  3.400  N/A
THR 100.A OG1  ASP 97.A OD2   no hydrogen  2.954  N/A
VAL 101.A N    ASP 97.A O     no hydrogen  3.076  N/A
ASN 102.A N    ALA 98.A O     no hydrogen  2.848  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.017  N/A
ILE 104.A N    THR 100.A O    no hydrogen  2.964  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  2.889  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.022  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.935  N/A
LYS 107.A NZ   SER 12.A O     no hydrogen  2.771  N/A
LYS 107.A NZ   HIS 14.A O     no hydrogen  2.697  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.840  N/A
ASN 109.A N    VAL 105.A O    no hydrogen  3.074  N/A
ASN 109.A ND2  CYS 66.A O     no hydrogen  2.843  N/A
ASN 109.A ND2  VAL 105.A O    no hydrogen  2.797  N/A
TYR 110.A N    LEU 106.A O    no hydrogen  2.806  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.983  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.855  N/A
GLU 113.A N    ASN 109.A O    no hydrogen  2.835  N/A
SER 114.A N    TYR 110.A O    no hydrogen  3.166  N/A
SER 114.A N    ILE 111.A O    no hydrogen  3.342  N/A
SER 114.A OG   HIS 13.A NE2   no hydrogen  2.698  N/A
SER 114.A OG   ILE 111.A O    no hydrogen  2.864  N/A
ARG 115.A N    LEU 112.A O    no hydrogen  3.332  N/A
ARG 115.A NH1  LEU 63.A O     no hydrogen  3.091  N/A
ARG 115.A NH2  SER 60.A O     no hydrogen  2.682  N/A
ARG 115.A NH2  LEU 63.A O     no hydrogen  2.878  N/A