Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  3.554  N/A
ASP 10.A N     SER 8.A OG     no hydrogen  3.113  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.976  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.873  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.894  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.965  N/A
TYR 18.A N     ALA 14.A O     no hydrogen  3.075  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.053  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.060  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.213  N/A
ALA 21.A N     TYR 18.A O     no hydrogen  3.386  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.982  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.741  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  3.234  N/A
ARG 26.A NH1   LEU 75.A O     no hydrogen  3.084  N/A
ARG 26.A NH2   ALA 21.A O     no hydrogen  3.473  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.193  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  3.017  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  2.935  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.688  N/A
ALA 32.A N     LEU 47.A O     no hydrogen  2.884  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  3.050  N/A
SER 35.A N     ILE 105.A O    no hydrogen  3.208  N/A
SER 35.A OG    ILE 105.A O    no hydrogen  3.448  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.294  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.700  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.148  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  2.948  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.016  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.749  N/A
LEU 47.A N     ALA 32.A O     no hydrogen  3.107  N/A
ILE 49.A N     LEU 30.A O     no hydrogen  3.283  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.226  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  2.982  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.802  N/A
LEU 56.A N     VAL 104.A O    no hydrogen  2.648  N/A
VAL 57.A N     GLN 65.A O     no hydrogen  3.363  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.145  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.254  N/A
LYS 62.A NZ    THR 85.A O     no hydrogen  3.340  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.298  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.697  N/A
GLN 65.A N     LYS 62.A O     no hydrogen  3.264  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.082  N/A
LYS 68.A N     ASP 82.A OD1   no hydrogen  3.111  N/A
ILE 69.A N     ASP 53.A O     no hydrogen  2.810  N/A
SER 70.A N     GLN 80.A O     no hydrogen  2.506  N/A
SER 70.A OG    GLN 80.A O     no hydrogen  3.031  N/A
SER 71.A N     GLN 80.A O     no hydrogen  3.348  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  3.084  N/A
LYS 76.A N     TYR 73.A O     no hydrogen  3.267  N/A
PHE 77.A N     ARG 74.A O     no hydrogen  3.282  N/A
ALA 78.A N     TYR 73.A O     no hydrogen  3.364  N/A
VAL 79.A N     LEU 98.A O     no hydrogen  2.846  N/A
GLN 80.A N     SER 71.A O     no hydrogen  2.710  N/A
ASP 82.A N     LYS 68.A O     no hydrogen  2.923  N/A
LYS 83.A NZ    ASP 82.A OD2   no hydrogen  3.208  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.965  N/A
LYS 88.A N     ALA 92.A O     no hydrogen  2.779  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  3.133  N/A
ILE 96.A N     VAL 84.A O     no hydrogen  3.465  N/A
ASN 97.A ND2   GLN 80.A OE1   no hydrogen  2.297  N/A
LEU 98.A N     VAL 79.A O     no hydrogen  3.270  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.943  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.943  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  2.909  N/A
LYS 102.A NZ   SER 101.A OG   no hydrogen  2.768  N/A
LEU 103.A N    PRO 100.A O    no hydrogen  3.375  N/A
VAL 104.A N    LEU 56.A O     no hydrogen  2.658  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.911  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.768  N/A
THR 106.A OG1  GLU 66.A OE1   no hydrogen  3.419  N/A
THR 106.A OG1  VAL 104.A O    no hydrogen  3.393  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.379  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  3.057  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  3.312  N/A
ARG 114.A NH1  PRO 48.A O     no hydrogen  2.475  N/A
ARG 114.A NH2  PRO 48.A O     no hydrogen  3.283  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  2.752  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.016  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.838  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.116  N/A
ILE 118.A N    LYS 115.A O    no hydrogen  2.834  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  3.326  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.101  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.152  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  2.809  N/A
GLY 123.A N    ILE 118.A O    no hydrogen  2.943  N/A
LYS 124.A N    TYR 42.A O     no hydrogen  3.218  N/A