Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1   no hydrogen  2.513  N/A
ALA 5.A N      VAL 109.A O   no hydrogen  3.017  N/A
ALA 7.A N      VAL 107.A O   no hydrogen  3.274  N/A
ALA 9.A N      ILE 105.A O   no hydrogen  2.977  N/A
VAL 12.A N     SER 103.A O   no hydrogen  3.023  N/A
ILE 14.A N     VAL 12.A O    no hydrogen  2.750  N/A
LYS 18.A N     ALA 15.A O    no hydrogen  3.078  N/A
ALA 19.A N     PRO 16.A O    no hydrogen  3.257  N/A
ARG 20.A N     PRO 16.A O    no hydrogen  2.924  N/A
VAL 22.A N     ALA 19.A O    no hydrogen  3.267  N/A
ILE 23.A N     ALA 19.A O    no hydrogen  2.972  N/A
LEU 25.A N     VAL 22.A O    no hydrogen  3.118  N/A
ARG 27.A NH1   ALA 76.A O    no hydrogen  2.566  N/A
GLY 28.A N     VAL 73.A O    no hydrogen  3.049  N/A
ALA 34.A N     GLN 30.A O    no hydrogen  2.840  N/A
ILE 35.A N     VAL 31.A O    no hydrogen  2.900  N/A
ALA 36.A N     GLY 32.A O    no hydrogen  2.979  N/A
ILE 37.A N     GLU 33.A O    no hydrogen  2.865  N/A
LEU 38.A N     ALA 34.A O    no hydrogen  2.943  N/A
LYS 39.A N     ILE 35.A O    no hydrogen  2.931  N/A
LYS 39.A N     ALA 36.A O    no hydrogen  3.178  N/A
LYS 39.A NZ    TYR 40.A OH   no hydrogen  3.366  N/A
TYR 40.A N     ALA 36.A O    no hydrogen  3.260  N/A
TYR 40.A N     ILE 37.A O    no hydrogen  3.334  N/A
THR 41.A OG1   ILE 37.A O    no hydrogen  2.938  N/A
ARG 43.A N     THR 41.A O    no hydrogen  2.884  N/A
SER 46.A OG    THR 41.A O    no hydrogen  2.941  N/A
ILE 49.A N     ALA 45.A O    no hydrogen  3.272  N/A
GLU 50.A N     SER 46.A O    no hydrogen  2.922  N/A
LYS 51.A N     PRO 47.A O    no hydrogen  2.916  N/A
VAL 52.A N     ILE 48.A O    no hydrogen  2.998  N/A
LEU 53.A N     ILE 49.A O    no hydrogen  2.903  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.945  N/A
LYS 54.A NZ    GLU 50.A OE2  no hydrogen  3.212  N/A
SER 55.A N     LYS 51.A O    no hydrogen  2.972  N/A
ALA 56.A N     VAL 52.A O    no hydrogen  2.938  N/A
ILE 57.A N     LEU 53.A O    no hydrogen  2.966  N/A
ALA 58.A N     LYS 54.A O    no hydrogen  2.907  N/A
ASN 59.A N     SER 55.A O    no hydrogen  2.980  N/A
ASN 59.A ND2   LYS 6.A O     no hydrogen  3.381  N/A
ALA 60.A N     ALA 56.A O    no hydrogen  2.914  N/A
GLU 61.A N     ILE 57.A O    no hydrogen  2.947  N/A
HIS 62.A N     ALA 58.A O    no hydrogen  2.938  N/A
HIS 62.A ND1   ASN 63.A OD1  no hydrogen  2.908  N/A
ASN 63.A N     ASN 59.A O    no hydrogen  3.339  N/A
ASP 65.A N     GLU 61.A O    no hydrogen  3.277  N/A
ASN 70.A N     ASP 67.A O    no hydrogen  3.406  N/A
VAL 72.A N     SER 110.A O   no hydrogen  2.959  N/A
VAL 73.A N     LYS 29.A O    no hydrogen  3.054  N/A
GLU 74.A N     VAL 108.A O   no hydrogen  2.854  N/A
PHE 77.A N     THR 106.A O   no hydrogen  3.131  N/A
ASP 79.A N     HIS 104.A O   no hydrogen  2.767  N/A
LEU 84.A N     LYS 100.A O   no hydrogen  3.013  N/A
ARG 86.A N     ILE 98.A O    no hydrogen  2.974  N/A
ARG 86.A NH1   LYS 85.A O    no hydrogen  3.529  N/A
ARG 88.A N     SER 96.A O    no hydrogen  2.956  N/A
ARG 90.A N     ARG 94.A O    no hydrogen  2.829  N/A
SER 96.A N     ARG 88.A O    no hydrogen  3.066  N/A
ILE 98.A N     ARG 86.A O    no hydrogen  2.753  N/A
LYS 100.A N    LEU 84.A O    no hydrogen  3.021  N/A
THR 102.A OG1  PRO 82.A O    no hydrogen  2.924  N/A
SER 103.A N    VAL 12.A O    no hydrogen  3.045  N/A
SER 103.A OG   ILE 14.A O    no hydrogen  2.876  N/A
HIS 104.A N    ASP 79.A O    no hydrogen  2.603  N/A
ILE 105.A N    ALA 9.A O     no hydrogen  3.072  N/A
THR 106.A N    PHE 77.A O    no hydrogen  3.148  N/A
VAL 107.A N    ALA 7.A O     no hydrogen  3.346  N/A
VAL 108.A N    GLU 75.A O    no hydrogen  2.853  N/A
VAL 109.A N    ALA 5.A O     no hydrogen  2.985  N/A
SER 110.A N    VAL 72.A O    no hydrogen  3.062  N/A
SER 110.A OG   GLU 74.A OE2  no hydrogen  2.415  N/A
SER 110.A OG   GLU 111.A O   no hydrogen  3.187  N/A