Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.814  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.564  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.961  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.915  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.968  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.093  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.907  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  3.375  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.360  N/A
ILE 13.A N     PHE 9.A O      no hydrogen  3.011  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.913  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  3.049  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.901  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.030  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.878  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.840  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.894  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.033  N/A
LYS 20.A N     ASN 17.A O     no hydrogen  3.115  N/A
LYS 20.A NZ    GLY 69.A O     no hydrogen  3.450  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  2.811  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.255  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.863  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.952  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.839  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.932  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.905  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.943  N/A
ARG 41.A N     ILE 38.A O     no hydrogen  3.284  N/A
ARG 46.A N     PHE 62.A O     no hydrogen  2.994  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.152  N/A
TYR 50.A OH    GLU 37.A OE2   no hydrogen  2.162  N/A
ILE 51.A N     THR 58.A O     no hydrogen  2.837  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.696  N/A
ASP 54.A N     ASP 53.A OD1   no hydrogen  2.571  N/A
THR 58.A OG1   GLY 57.A O     no hydrogen  2.603  N/A
ILE 59.A N     LEU 26.A O     no hydrogen  2.916  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.005  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.187  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.265  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.720  N/A
THR 68.A OG1   ALA 67.A O     no hydrogen  2.229  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  3.267  N/A
ARG 71.A NH1   MET 18.A O     no hydrogen  2.977  N/A
THR 74.A N     TRP 131.A O    no hydrogen  3.424  N/A
THR 74.A OG1   TRP 131.A O    no hydrogen  3.082  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  3.240  N/A
SER 80.A OG    VAL 126.A O    no hydrogen  3.005  N/A
LYS 81.A N     ILE 79.A O     no hydrogen  2.907  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  3.213  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.442  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  3.076  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.959  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  3.128  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  3.053  N/A
VAL 105.A N    LEU 112.A O    no hydrogen  3.176  N/A
SER 106.A N    GLU 125.A O    no hydrogen  3.213  N/A
THR 107.A N    GLY 110.A O    no hydrogen  3.290  N/A
THR 107.A OG1  GLY 123.A O    no hydrogen  2.655  N/A
SER 108.A N    THR 107.A OG1  no hydrogen  2.613  N/A
LEU 112.A N    VAL 105.A O    no hydrogen  2.925  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  3.349  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  3.099  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  3.005  N/A
ALA 128.A N    ILE 104.A O    no hydrogen  3.489  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  3.210  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  3.216  N/A