Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.116  N/A
ARG 5.A N      VAL 29.A O     no hydrogen  3.157  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.898  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.973  N/A
VAL 12.A N     ARG 23.A O     no hydrogen  2.684  N/A
LYS 14.A N     ARG 21.A O     no hydrogen  3.203  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.805  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.605  N/A
ARG 21.A N     LYS 14.A O     no hydrogen  3.158  N/A
ARG 23.A N     VAL 12.A O     no hydrogen  2.721  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.955  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.837  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.245  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.362  N/A
LEU 27.A N     THR 8.A O      no hydrogen  3.102  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.302  N/A
VAL 29.A N     ARG 5.A O      no hydrogen  3.156  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.629  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.262  N/A
ASP 32.A N     HIS 36.A O     no hydrogen  3.138  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  3.510  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.161  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.600  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.984  N/A
THR 41.A N     ASP 57.A OD2   no hydrogen  3.351  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.111  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.106  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.075  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.278  N/A
ARG 52.A N     PRO 48.A O     no hydrogen  3.489  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  3.271  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.125  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.795  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  3.305  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  3.012  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.857  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.316  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  3.325  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.058  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.862  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.090  N/A
THR 67.A OG1   THR 71.A O     no hydrogen  2.687  N/A
VAL 68.A N     THR 71.A O     no hydrogen  2.658  N/A
THR 70.A OG1   ASP 69.A O     no hydrogen  2.371  N/A
THR 71.A N     VAL 68.A O     no hydrogen  2.999  N/A
THR 71.A OG1   ASP 69.A O     no hydrogen  3.316  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.413  N/A
VAL 76.A N     LEU 87.A O     no hydrogen  3.278  N/A
GLY 78.A N     ILE 85.A O     no hydrogen  2.689  N/A
PHE 80.A N     GLY 83.A O     no hydrogen  3.028  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.376  N/A
LEU 86.A N     LYS 117.A O    no hydrogen  3.069  N/A
LEU 87.A N     VAL 76.A O     no hydrogen  3.065  N/A
LYS 88.A N     SER 115.A O    no hydrogen  2.735  N/A
SER 94.A N     SER 91.A O     no hydrogen  3.317  N/A
SER 94.A OG    SER 91.A O     no hydrogen  2.441  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.818  N/A
THR 97.A N     VAL 114.A O    no hydrogen  2.954  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.119  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.205  N/A
ARG 103.A NH2  GLU 107.A OE2  no hydrogen  2.861  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.054  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.791  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.070  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.268  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.239  N/A
SER 115.A N    LYS 88.A O     no hydrogen  2.849  N/A
SER 116.A N    THR 97.A O     no hydrogen  2.973  N/A
SER 116.A OG   THR 97.A O     no hydrogen  3.110  N/A
LYS 117.A N    LEU 86.A O     no hydrogen  3.087  N/A
LEU 119.A N    GLU 84.A O     no hydrogen  3.215  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.992  N/A
MET 127.A N    THR 123.A O    no hydrogen  3.095  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.273  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.156  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.117  N/A
THR 131.A N    MET 127.A O    no hydrogen  3.029  N/A
THR 131.A OG1  MET 127.A O    no hydrogen  2.752  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.197  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.048  N/A
GLY 134.A N    THR 131.A O    no hydrogen  2.813  N/A
ILE 135.A N    THR 131.A O    no hydrogen  3.170  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  3.202  N/A
LEU 138.A N    ILE 135.A O    no hydrogen  3.115  N/A
VAL 144.A N    ASN 140.A O    no hydrogen  3.346  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  3.412  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.257  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.014  N/A
LYS 150.A NZ   GLU 154.A OE2  no hydrogen  3.412  N/A
THR 151.A OG1  GLU 153.A OE2  no hydrogen  3.497  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.988  N/A
LEU 155.A N    THR 151.A O    no hydrogen  3.111  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.402  N/A