Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 21.A N     ARG 99.A O     no hydrogen  2.836  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  3.216  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.346  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  2.942  N/A
TYR 32.A N     ILE 106.A O    no hydrogen  3.096  N/A
TYR 32.A OH    GLU 111.A OE1  no hydrogen  2.273  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.678  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.893  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.936  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  3.068  N/A
VAL 37.A N     LYS 128.A O    no hydrogen  2.861  N/A
SER 40.A OG    TRP 41.A O     no hydrogen  2.992  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.471  N/A
THR 43.A OG1   ASN 44.A OD1   no hydrogen  3.093  N/A
THR 43.A OG1   TRP 93.A O     no hydrogen  3.100  N/A
ASN 44.A N     TRP 93.A O     no hydrogen  3.231  N/A
ASN 44.A ND2   LEU 2.A O      no hydrogen  3.653  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.385  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.929  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.912  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.883  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.915  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.942  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.941  N/A
MET 54.A N     ARG 51.A O     no hydrogen  3.298  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.905  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.938  N/A
MET 58.A N     THR 55.A O     no hydrogen  3.318  N/A
LYS 59.A N     ARG 56.A O     no hydrogen  3.457  N/A
GLY 61.A N     MET 58.A O     no hydrogen  3.337  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.036  N/A
LYS 67.A N     MET 103.A O    no hydrogen  3.372  N/A
LYS 67.A NZ    GLU 105.A OE2  no hydrogen  2.218  N/A
LYS 72.A NZ    PHE 13.A O     no hydrogen  3.069  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.350  N/A
SER 76.A N     ALA 89.A O     no hydrogen  3.390  N/A
SER 76.A OG    LYS 77.A O     no hydrogen  3.408  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.536  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.062  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  3.046  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.820  N/A
SER 95.A N     ILE 42.A O     no hydrogen  3.176  N/A
SER 95.A OG    ILE 42.A O     no hydrogen  3.456  N/A
VAL 97.A N     SER 40.A O     no hydrogen  3.377  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.049  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.158  N/A
ILE 106.A N    TYR 32.A O     no hydrogen  2.881  N/A
ALA 114.A N    PRO 110.A O    no hydrogen  3.296  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.942  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.931  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.935  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.936  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.898  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.900  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.970  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.891  N/A
HIS 123.A ND1  ARG 119.A O    no hydrogen  2.852  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.992  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  2.856  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.861  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  3.260  N/A