Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_RQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 21.A OG1   GLY 19.A O     no hydrogen  2.597  N/A
TYR 26.A N     GLY 24.A O     no hydrogen  2.355  N/A
ALA 28.A N     GLU 105.A OE2  no hydrogen  2.914  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  2.397  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.680  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.303  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.801  N/A
LEU 34.A N     MET 103.A O    no hydrogen  3.245  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.854  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.921  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  3.251  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.948  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.691  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.086  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  2.913  N/A
GLN 46.A N     THR 43.A O     no hydrogen  2.958  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.170  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.240  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.125  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.243  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.852  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.949  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.809  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.301  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.652  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.789  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.135  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.936  N/A
MET 54.A N     ARG 51.A O     no hydrogen  2.760  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.981  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.427  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  3.162  N/A
HIS 57.A N     MET 54.A O     no hydrogen  2.991  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.388  N/A
ARG 59.A N     HIS 57.A O     no hydrogen  3.195  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  3.071  N/A
PHE 65.A N     PHE 104.A O    no hydrogen  2.873  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.974  N/A
ARG 67.A NH1   GLU 105.A OE1  no hydrogen  3.161  N/A
ARG 67.A NH2   GLY 24.A O     no hydrogen  3.270  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.263  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  3.326  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.053  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.589  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  3.320  N/A
LYS 77.A NZ    GLU 80.A OE2   no hydrogen  3.382  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.074  N/A
ARG 82.A NE    VAL 81.A O     no hydrogen  2.220  N/A
GLY 84.A N     ARG 82.A O     no hydrogen  3.238  N/A
LYS 85.A NZ    THR 75.A OG1   no hydrogen  2.812  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.415  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.825  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.796  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  3.087  N/A
LYS 98.A NZ    GLY 19.A O     no hydrogen  3.433  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.042  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.118  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  2.955  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.618  N/A
PHE 104.A N    ILE 66.A O     no hydrogen  2.670  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.848  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.143  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  2.985  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.599  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.812  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  3.368  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.336  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.907  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.035  N/A
ARG 119.A NH2  GLU 116.A OE1  no hydrogen  3.479  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.402  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  3.065  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.229  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.484  N/A
HIS 123.A N    ILE 120.A O    no hydrogen  3.000  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.961  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.417  N/A
ILE 127.A N    LEU 125.A O    no hydrogen  2.597  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  2.505  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  3.008  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.632  N/A
ASP 135.A N    ASP 135.A OD1  no hydrogen  2.232  N/A
ASP 138.A N    ALA 136.A O    no hydrogen  2.461  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.642  N/A