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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 20.A O     no hydrogen  3.104  N/A
THR 7.A N      ALA 18.A O     no hydrogen  3.035  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.680  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.048  N/A
LYS 11.A NZ    ASP 118.A OD2  no hydrogen  2.934  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.920  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.753  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.838  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.958  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.663  N/A
HIS 19.A ND1   ARG 64.A O     no hydrogen  3.154  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  3.078  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.944  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  3.346  N/A
GLY 25.A N     ILE 61.A O     no hydrogen  2.890  N/A
LEU 26.A N     ILE 61.A O     no hydrogen  3.124  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.010  N/A
LYS 28.A NZ    GLY 31.A O     no hydrogen  2.589  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.842  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.735  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.871  N/A
SER 32.A OG    PRO 33.A O     no hydrogen  3.231  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.045  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.337  N/A
LEU 42.A N     PRO 39.A O     no hydrogen  2.939  N/A
ARG 43.A NE    THR 35.A O     no hydrogen  2.417  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  3.156  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.186  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.791  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.502  N/A
LYS 57.A N     GLY 54.A O     no hydrogen  3.417  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.858  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  3.444  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.685  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  3.021  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.991  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  3.104  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.861  N/A
ARG 66.A NH1   VAL 65.A O     no hydrogen  3.447  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  3.306  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.985  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.501  N/A
SER 74.A OG    GLY 71.A O     no hydrogen  2.832  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.874  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.442  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  3.037  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.988  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.958  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.905  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.165  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.238  N/A
ARG 80.A NH1   ASP 111.A OD2  no hydrogen  3.506  N/A
ARG 80.A NH2   ASP 111.A OD2  no hydrogen  3.334  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.008  N/A
GLN 81.A NE2   ILE 116.A O    no hydrogen  3.215  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.839  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.811  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.053  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.927  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.755  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.721  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.041  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.195  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  3.189  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.044  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.839  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.956  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.061  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.913  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.712  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.082  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.171  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  3.117  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.978  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.926  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.708  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.918  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.642  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.882  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  3.135  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.985  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  3.192  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.003  N/A
ARG 120.A N    ASP 118.A OD1  no hydrogen  3.379  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.437  N/A
ARG 120.A NH2  ASP 118.A OD2  no hydrogen  3.449  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.311  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  3.093  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  3.307  N/A
ARG 135.A NE   SER 134.A O    no hydrogen  3.154  N/A
ARG 135.A NH1  PHE 127.A O    no hydrogen  2.497  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  3.080  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  3.008  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.557  N/A