Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uub_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.639  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.782  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.953  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.711  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.769  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.694  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.660  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.001  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.663  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  1.956  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.360  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.078  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.920  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.047  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.970  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.347  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.605  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.634  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.457  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.039  N/A
THR 38.A OG1   LEU 48.A O     no hydrogen  3.447  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.657  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.210  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.511  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.889  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.644  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.415  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.843  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.805  N/A
LYS 53.A NZ    GLU 61.A O     no hydrogen  3.314  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.759  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.920  N/A
ARG 55.A NH1   GLU 61.A OE2   no hydrogen  2.556  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.415  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.990  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.925  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.938  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.673  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.763  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.070  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.288  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.550  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.896  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.959  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.854  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.887  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.603  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.916  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.016  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.017  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.041  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.849  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.816  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.621  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.747  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.917  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.826  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.376  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.612  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.801  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.874  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.286  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.925  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.825  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.291  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.898  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.228  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.176  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.818  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.004  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.498  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.437  N/A