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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 20.A O     no hydrogen  2.990  N/A
THR 7.A N      ALA 18.A O     no hydrogen  3.241  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.899  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  2.995  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.860  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  3.027  N/A
ALA 18.A N     THR 7.A O      no hydrogen  3.122  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.894  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  3.357  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  3.179  N/A
GLY 25.A N     ILE 61.A O     no hydrogen  2.782  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.199  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.780  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  3.058  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.995  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  2.797  N/A
ARG 43.A NE    VAL 37.A O     no hydrogen  2.685  N/A
LYS 45.A NZ    TYR 77.A OH    no hydrogen  3.069  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.430  N/A
TYR 47.A N     PHE 44.A O     no hydrogen  2.980  N/A
TYR 47.A OH    ILE 34.A O     no hydrogen  3.217  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.822  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.665  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.885  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.824  N/A
LYS 57.A N     GLY 54.A O     no hydrogen  3.481  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.061  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.739  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.706  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  3.444  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.975  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.961  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.512  N/A
SER 74.A OG    GLY 71.A O     no hydrogen  2.331  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  3.119  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  2.314  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.092  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.939  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.384  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.034  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  2.936  N/A
ARG 80.A NH1   THR 113.A OG1  no hydrogen  3.362  N/A
GLN 81.A N     ALA 78.A O     no hydrogen  3.314  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.247  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.244  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.323  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.901  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.784  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.106  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.111  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.777  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.971  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.840  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  3.021  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.391  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.238  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  3.066  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  3.142  N/A
SER 99.A N     ASP 96.A O     no hydrogen  3.206  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.993  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.336  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.483  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.204  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.950  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.897  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.167  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.950  N/A
THR 108.A N    LYS 104.A O    no hydrogen  3.020  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.549  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  3.083  N/A
SER 109.A N    LYS 105.A O    no hydrogen  3.088  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  3.001  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  3.330  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.794  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.138  N/A
THR 113.A OG1  ASP 111.A OD1  no hydrogen  2.470  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  3.406  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.097  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.304  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  3.292  N/A
ARG 120.A NH2  ASP 118.A OD2  no hydrogen  2.843  N/A
ARG 121.A NH1  ASP 118.A O    no hydrogen  2.395  N/A
ARG 121.A NH1  ARG 120.A O    no hydrogen  2.948  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.105  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  2.692  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  3.269  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  3.271  N/A
ARG 135.A NH1  LYS 126.A O    no hydrogen  2.905  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  2.553  N/A
LYS 138.A NZ   TYR 140.A OH   no hydrogen  3.317  N/A
ARG 141.A NH1  SER 139.A O    no hydrogen  2.725  N/A