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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 94.A OH    no hydrogen  3.151  N/A
SER 4.A OG     VAL 2.A O      no hydrogen  3.248  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.850  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.906  N/A
THR 7.A OG1    ALA 82.A O     no hydrogen  3.413  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.905  N/A
LYS 10.A N     GLN 81.A OE1   no hydrogen  3.174  N/A
LYS 10.A NZ    ASP 118.A O    no hydrogen  2.726  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  2.708  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.842  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.948  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.782  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.858  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.832  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.950  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.740  N/A
ALA 22.A N     PRO 3.A O      no hydrogen  3.144  N/A
GLY 25.A N     ILE 61.A O     no hydrogen  2.683  N/A
LEU 26.A N     ILE 61.A O     no hydrogen  2.980  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.346  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.421  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  3.035  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.708  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.057  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.359  N/A
LEU 42.A N     PRO 39.A O     no hydrogen  2.834  N/A
ARG 43.A NH1   ILE 34.A O     no hydrogen  3.163  N/A
ARG 43.A NH1   THR 35.A O     no hydrogen  2.853  N/A
ARG 43.A NH1   TYR 47.A OH    no hydrogen  3.169  N/A
ARG 43.A NH2   THR 35.A O     no hydrogen  2.401  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.341  N/A
TYR 47.A N     PHE 44.A O     no hydrogen  2.915  N/A
LEU 51.A N     GLU 48.A O     no hydrogen  3.091  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.820  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.952  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  3.097  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.441  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.705  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.877  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  3.486  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.877  N/A
ARG 66.A NE    ASN 30.A OD1   no hydrogen  3.306  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  3.345  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.896  N/A
THR 68.A OG1   VAL 67.A O     no hydrogen  2.885  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.466  N/A
SER 74.A OG    GLY 71.A O     no hydrogen  2.559  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.813  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.201  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  2.941  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.042  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.868  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.779  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.056  N/A
ARG 80.A NH2   THR 113.A O    no hydrogen  3.025  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.972  N/A
GLN 81.A NE2   THR 113.A O    no hydrogen  2.873  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.849  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.034  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.023  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.869  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.509  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.814  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.870  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.064  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.075  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  3.097  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.166  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.426  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.939  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.856  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.895  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  2.970  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  3.401  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.971  N/A
ASN 101.A ND2  GLU 97.A O     no hydrogen  2.870  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.982  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.045  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.962  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.878  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.813  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.847  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.939  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.962  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.741  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  3.109  N/A
TYR 110.A OH   GLU 48.A OE2   no hydrogen  3.138  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.954  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.380  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.256  N/A
ARG 120.A N    ASP 118.A OD1  no hydrogen  3.267  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  2.832  N/A
ARG 121.A NH2  LYS 12.A O     no hydrogen  3.126  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.126  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  3.184  N/A
ARG 133.A NE   GLU 123.A OE1  no hydrogen  3.527  N/A
ARG 133.A NE   GLU 123.A OE2  no hydrogen  3.104  N/A
ARG 133.A NH2  GLU 123.A OE1  no hydrogen  3.492  N/A
ARG 135.A NE   SER 134.A O    no hydrogen  2.809  N/A
ARG 135.A NH1  PHE 127.A O    no hydrogen  2.439  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  2.382  N/A
ARG 135.A NH2  SER 134.A O    no hydrogen  3.479  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  2.676  N/A