Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 9.A OE1   no hydrogen  2.562  N/A
ILE 12.A N     THR 40.A O    no hydrogen  3.372  N/A
SER 15.A N     ARG 11.A O    no hydrogen  2.418  N/A
SER 15.A OG    PRO 7.A O     no hydrogen  3.292  N/A
SER 15.A OG    ARG 11.A O    no hydrogen  2.910  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  3.199  N/A
THR 17.A OG1   ILE 14.A O    no hydrogen  2.500  N/A
TYR 18.A N     SER 15.A O    no hydrogen  3.052  N/A
ILE 19.A N     LEU 16.A O    no hydrogen  3.189  N/A
GLY 23.A N     THR 26.A OG1  no hydrogen  2.853  N/A
THR 26.A OG1   GLY 23.A O    no hydrogen  3.090  N/A
ALA 27.A N     GLY 23.A O    no hydrogen  3.043  N/A
LYS 28.A N     GLN 25.A O    no hydrogen  2.854  N/A
GLU 29.A N     THR 26.A O    no hydrogen  3.211  N/A
GLU 29.A N     GLU 29.A OE1  no hydrogen  2.699  N/A
VAL 30.A N     THR 26.A O    no hydrogen  3.366  N/A
LEU 31.A N     ALA 27.A O    no hydrogen  3.365  N/A
ALA 32.A N     GLU 29.A O    no hydrogen  2.790  N/A
GLU 33.A N     GLU 29.A O    no hydrogen  2.786  N/A
GLY 35.A N     ALA 32.A O    no hydrogen  2.952  N/A
ASP 39.A N     SER 37.A OG   no hydrogen  3.290  N/A
THR 40.A N     GLU 38.A O    no hydrogen  2.964  N/A
THR 40.A OG1   SER 37.A O    no hydrogen  3.018  N/A
THR 42.A OG1   PRO 7.A O     no hydrogen  3.243  N/A
THR 42.A OG1   ARG 8.A O     no hydrogen  2.496  N/A
ASP 44.A N     ARG 41.A O    no hydrogen  3.234  N/A
LEU 50.A N     THR 46.A O    no hydrogen  2.881  N/A
GLY 51.A N     GLU 47.A O    no hydrogen  2.678  N/A
LYS 52.A N     GLU 48.A O    no hydrogen  3.358  N/A
ILE 53.A N     GLU 49.A O    no hydrogen  3.291  N/A
ARG 54.A N     LEU 50.A O    no hydrogen  3.192  N/A
GLU 55.A N     GLY 51.A O    no hydrogen  3.027  N/A
ILE 56.A N     LYS 52.A O    no hydrogen  2.723  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  2.669  N/A
ASP 58.A N     ARG 54.A O    no hydrogen  3.096  N/A
ARG 59.A N     ILE 56.A O    no hydrogen  3.330  N/A
ASP 65.A N     GLU 63.A O    no hydrogen  2.717  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  3.139  N/A
ARG 68.A N     GLY 64.A O    no hydrogen  2.951  N/A
ARG 68.A NE    GLY 64.A O    no hydrogen  3.256  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  3.392  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.335  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  2.944  N/A
ASN 73.A N     GLU 69.A O    no hydrogen  3.031  N/A
ILE 74.A N     VAL 70.A O    no hydrogen  3.021  N/A
LYS 75.A N     ASN 71.A O    no hydrogen  2.855  N/A
ARG 76.A N     LEU 72.A O    no hydrogen  2.930  N/A
LEU 77.A N     ILE 74.A O    no hydrogen  3.297  N/A
ILE 78.A N     LYS 75.A O    no hydrogen  2.948  N/A
GLU 79.A N     GLU 79.A OE1  no hydrogen  2.536  N/A
SER 82.A OG    LEU 77.A O    no hydrogen  3.299  N/A
GLY 85.A N     SER 82.A O    no hydrogen  3.023  N/A
MET 86.A N     TYR 83.A O    no hydrogen  3.102  N/A
ARG 87.A N     TYR 83.A O    no hydrogen  3.471  N/A
ARG 87.A NH2   TYR 83.A OH   no hydrogen  2.330  N/A
HIS 88.A N     ARG 84.A O    no hydrogen  2.934  N/A
ARG 89.A N     GLY 85.A O    no hydrogen  2.735  N/A
ARG 90.A N     MET 86.A O    no hydrogen  2.890  N/A
GLY 91.A N     ARG 87.A O    no hydrogen  2.804  N/A
GLN 97.A N     ARG 95.A O    no hydrogen  3.011  N/A
ARG 106.A NE   LEU 92.A O    no hydrogen  2.881  N/A
ARG 106.A NH2  HIS 88.A ND1  no hydrogen  3.168  N/A
LYS 107.A N    ALA 103.A O   no hydrogen  2.963  N/A
GLY 108.A N    ARG 104.A O   no hydrogen  2.681  N/A