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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 5.A OD2    no hydrogen  2.846  N/A
VAL 3.A N      LYS 78.A O     no hydrogen  2.842  N/A
ARG 4.A N      GLU 76.A O     no hydrogen  3.225  N/A
ASP 5.A N      ARG 2.A O      no hydrogen  2.799  N/A
ILE 6.A N      VAL 3.A O      no hydrogen  3.094  N/A
ILE 7.A N      LEU 105.A O    no hydrogen  2.847  N/A
ARG 9.A N      SER 103.A O    no hydrogen  2.902  N/A
ARG 9.A NH1    VAL 102.A O    no hydrogen  2.755  N/A
GLN 11.A N     PRO 8.A O      no hydrogen  2.926  N/A
LEU 14.A N     PRO 36.A O     no hydrogen  2.969  N/A
LYS 15.A N     GLN 18.A OE1   no hydrogen  2.925  N/A
ARG 16.A N     ILE 38.A O     no hydrogen  3.161  N/A
ARG 16.A NE    ASP 65.A OD2   no hydrogen  3.504  N/A
ARG 16.A NH2   ASP 65.A OD1   no hydrogen  3.245  N/A
ARG 16.A NH2   ASP 65.A OD2   no hydrogen  3.500  N/A
GLN 18.A N     LYS 15.A O     no hydrogen  3.169  N/A
THR 19.A N     GLU 22.A OE1   no hydrogen  3.436  N/A
GLU 22.A N     THR 19.A OG1   no hydrogen  3.186  N/A
CYS 23.A N     THR 19.A O     no hydrogen  2.951  N/A
CYS 23.A SG    THR 19.A O     no hydrogen  3.481  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.743  N/A
ASP 25.A N     ASP 21.A O     no hydrogen  3.070  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.335  N/A
ILE 27.A N     CYS 23.A O     no hydrogen  2.900  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.718  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.047  N/A
SER 30.A N     VAL 26.A O     no hydrogen  2.975  N/A
SER 30.A OG    VAL 26.A O     no hydrogen  3.232  N/A
SER 30.A OG    ILE 27.A O     no hydrogen  3.304  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.999  N/A
HIS 32.A N     SER 30.A OG    no hydrogen  3.259  N/A
PHE 35.A N     LEU 49.A O     no hydrogen  2.827  N/A
VAL 37.A N     GLY 47.A O     no hydrogen  2.818  N/A
ILE 38.A N     LEU 14.A O     no hydrogen  2.832  N/A
SER 39.A N     HIS 44.A O     no hydrogen  3.116  N/A
SER 39.A OG    GLU 46.A OE2   no hydrogen  2.980  N/A
LYS 42.A NZ    SER 10.A O     no hydrogen  3.220  N/A
ASP 43.A N     ASP 41.A OD1   no hydrogen  2.849  N/A
HIS 44.A N     ASP 41.A O     no hydrogen  3.025  N/A
HIS 44.A ND1   ASP 41.A OD1   no hydrogen  2.766  N/A
GLU 46.A N     VAL 37.A O     no hydrogen  2.757  N/A
ILE 48.A N     ARG 69.A O     no hydrogen  2.691  N/A
LEU 49.A N     PHE 35.A O     no hydrogen  2.859  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.084  N/A
LEU 54.A N     LYS 51.A O     no hydrogen  3.257  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  3.088  N/A
ALA 60.A N     ARG 57.A O     no hydrogen  3.016  N/A
LYS 66.A N.A   SER 64.A O     no hydrogen  2.985  N/A
LYS 66.A N.B   SER 64.A O     no hydrogen  2.984  N/A
LYS 66.A NZ.A  SER 64.A OG    no hydrogen  3.322  N/A
LYS 66.A NZ.B  GLU 61.A OE1   no hydrogen  2.871  N/A
LYS 66.A NZ.B  ALA 62.A O     no hydrogen  2.839  N/A
ARG 69.A N     ILE 48.A O     no hydrogen  2.872  N/A
ARG 69.A NE    ASP 52.A OD2   no hydrogen  2.865  N/A
ARG 69.A NH2   ASP 52.A OD1   no hydrogen  3.418  N/A
ARG 69.A NH2   ASP 52.A OD2   no hydrogen  3.034  N/A
VAL 74.A N     ILE 94.A O     no hydrogen  2.844  N/A
GLU 76.A N     ILE 96.A O     no hydrogen  3.231  N/A
LYS 78.A N     PRO 75.A O     no hydrogen  3.054  N/A
LYS 78.A NZ    GLU 85.A OE2   no hydrogen  2.614  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  2.879  N/A
GLU 85.A N     ARG 82.A O     no hydrogen  2.811  N/A
ARG 87.A N     LEU 83.A O     no hydrogen  2.939  N/A
SER 88.A N     LYS 84.A O     no hydrogen  2.838  N/A
GLN 89.A N     GLU 85.A O     no hydrogen  3.096  N/A
ARG 90.A N     ARG 87.A O     no hydrogen  3.391  N/A
TYR 91.A N     PHE 86.A O     no hydrogen  3.117  N/A
HIS 92.A ND1   GLU 109.A OE1  no hydrogen  3.149  N/A
ILE 94.A N     VAL 72.A O     no hydrogen  2.875  N/A
VAL 95.A N     GLY 104.A O    no hydrogen  2.901  N/A
ILE 96.A N     VAL 74.A O     no hydrogen  2.920  N/A
ASP 97.A N     GLY 101.A O    no hydrogen  2.892  N/A
PHE 99.A N     ASP 97.A OD1   no hydrogen  2.751  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  3.198  N/A
GLY 101.A N    ASP 97.A OD1   no hydrogen  2.839  N/A
VAL 102.A N    ASP 43.A OD1   no hydrogen  2.831  N/A
SER 103.A N    VAL 95.A O     no hydrogen  2.778  N/A
SER 103.A OG   GLU 76.A OE2   no hydrogen  2.352  N/A
GLY 104.A N    VAL 95.A O     no hydrogen  3.467  N/A
LEU 105.A N    ILE 7.A O      no hydrogen  3.019  N/A
VAL 106.A N    ALA 93.A O     no hydrogen  2.878  N/A
ILE 108.A N    HIS 92.A O     no hydrogen  2.887  N/A
GLU 109.A N    GLU 109.A OE2  no hydrogen  2.910  N/A
ASP 110.A N    THR 107.A OG1  no hydrogen  3.207  N/A
ILE 111.A N    THR 107.A O    no hydrogen  3.354  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.993  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.993  N/A
LEU 114.A N    ILE 111.A O    no hydrogen  2.871  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  3.350  N/A