Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_RU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     VAL 7.A O      no hydrogen  3.008  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.096  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  3.132  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.968  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.290  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.455  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.948  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.943  N/A
LEU 19.A N     ILE 16.A O     no hydrogen  3.258  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.215  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.223  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.335  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.307  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.770  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.490  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.156  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.119  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.205  N/A
LYS 29.A NZ    SER 28.A OG    no hydrogen  3.335  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.686  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  3.285  N/A
ALA 34.A N     SER 30.A O     no hydrogen  3.291  N/A
ALA 34.A N     PHE 31.A O     no hydrogen  3.243  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  3.303  N/A
THR 37.A N     LYS 33.A O     no hydrogen  3.099  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.718  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.856  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  2.666  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.277  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.651  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.851  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.327  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.922  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.026  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.097  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.915  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.882  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.165  N/A
LYS 50.A N     ALA 47.A O     no hydrogen  3.222  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.947  N/A
ARG 52.A N     HIS 48.A O     no hydrogen  2.735  N/A
LYS 53.A N     LYS 50.A O     no hydrogen  2.986  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.738  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  3.280  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.064  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  2.988  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.073  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.953  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.908  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.381  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.259  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.107  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.881  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.822  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.181  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.799  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.198  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.130  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.509  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.195  N/A
HIS 71.A N     CYS 68.A O     no hydrogen  3.301  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  3.086  N/A
GLY 72.A N     CYS 68.A O     no hydrogen  3.172  N/A
LEU 73.A N     CYS 68.A O     no hydrogen  3.044  N/A
SER 76.A OG    ASN 74.A OD1   no hydrogen  3.028  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  3.104  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.644  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  2.972  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.051  N/A
HIS 80.A N     SER 76.A O     no hydrogen  3.426  N/A
GLY 81.A N     THR 77.A O     no hydrogen  3.001  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.994  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.944  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  2.874  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.777  N/A
GLY 86.A N     LEU 82.A O     no hydrogen  2.934  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.841  N/A
ARG 91.A NH2   TYR 75.A OH    no hydrogen  3.381  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  3.080  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.998  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.109  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.241  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.775  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.737  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.301  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.932  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  3.140  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.702  N/A
VAL 104.A N    GLU 101.A O    no hydrogen  3.119  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.105  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.912  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.131  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.169  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.019  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.804  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.005  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.389  N/A
ARG 111.A NH1  ARG 111.A O    no hydrogen  3.484  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.053  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.934  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.233  N/A
ALA 115.A N    ALA 112.A O    no hydrogen  3.116  N/A