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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 6.A OD1    no hydrogen  2.946  N/A
ASP 10.A N     SER 8.A OG     no hydrogen  2.963  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  3.305  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.988  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.943  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.962  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.978  N/A
TYR 18.A N     ALA 14.A O     no hydrogen  2.982  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.961  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.029  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.518  N/A
ALA 21.A N     TYR 18.A O     no hydrogen  3.330  N/A
GLN 25.A N     PRO 22.A O     no hydrogen  2.954  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.978  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.573  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.957  N/A
ARG 26.A NH1   LEU 75.A O     no hydrogen  3.093  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.155  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  3.034  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  2.935  N/A
LEU 30.A N     ARG 27.A O     no hydrogen  3.225  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.396  N/A
ALA 32.A N     LEU 47.A O     no hydrogen  2.909  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  2.993  N/A
SER 35.A OG    GLU 37.A OE2   no hydrogen  2.901  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.125  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.872  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.103  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  2.887  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.960  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.984  N/A
LEU 47.A N     ALA 32.A O     no hydrogen  3.046  N/A
ILE 49.A N     LEU 30.A O     no hydrogen  3.057  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  3.298  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.953  N/A
LEU 56.A N     VAL 104.A O    no hydrogen  2.799  N/A
VAL 57.A N     GLN 65.A O     no hydrogen  3.027  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.460  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.498  N/A
GLN 65.A N     LYS 62.A O     no hydrogen  3.424  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.162  N/A
LYS 68.A N     ASP 82.A OD1   no hydrogen  2.655  N/A
LYS 68.A NZ    GLU 54.A OE1   no hydrogen  3.301  N/A
ILE 69.A N     ASP 53.A O     no hydrogen  3.000  N/A
SER 70.A N     GLN 80.A O     no hydrogen  2.381  N/A
SER 70.A OG    GLN 80.A O     no hydrogen  3.057  N/A
SER 71.A N     GLN 80.A O     no hydrogen  3.133  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  2.676  N/A
ALA 78.A N     TYR 73.A O     no hydrogen  3.125  N/A
VAL 79.A N     LEU 98.A O     no hydrogen  2.877  N/A
GLN 80.A N     SER 71.A O     no hydrogen  2.857  N/A
GLN 80.A NE2   SER 71.A OG    no hydrogen  3.228  N/A
ASP 82.A N     LYS 68.A O     no hydrogen  2.487  N/A
VAL 84.A N     VAL 81.A O     no hydrogen  3.231  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.985  N/A
LYS 88.A N     ALA 92.A O     no hydrogen  2.846  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  3.059  N/A
LEU 98.A N     VAL 79.A O     no hydrogen  2.934  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  3.038  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.486  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  3.038  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  2.881  N/A
LYS 102.A NZ   SER 101.A OG   no hydrogen  3.340  N/A
LEU 103.A N    PRO 100.A O    no hydrogen  3.084  N/A
VAL 104.A N    LEU 56.A O     no hydrogen  3.066  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  3.063  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.700  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.241  N/A
HIS 109.A N    ASP 53.A OD1   no hydrogen  2.416  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  3.143  N/A
ARG 114.A NH2  PRO 48.A O     no hydrogen  2.639  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  2.887  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.995  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.858  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.973  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  3.007  N/A
GLN 119.A NE2  GLY 123.A O    no hydrogen  3.420  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.786  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.996  N/A
LYS 121.A NZ   ALA 46.A O     no hydrogen  3.389  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.281  N/A
GLY 123.A N    ILE 118.A O    no hydrogen  2.724  N/A
LYS 124.A N    TYR 42.A O     no hydrogen  2.879  N/A
LYS 124.A NZ   ALA 40.A O     no hydrogen  2.531  N/A
LYS 124.A NZ   GLU 126.A OE2  no hydrogen  3.208  N/A