Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    VAL 7.A O     no hydrogen  3.085  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  3.223  N/A
HIS 13.A N    ARG 9.A O     no hydrogen  3.274  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.092  N/A
LYS 15.A N    ARG 11.A O    no hydrogen  3.410  N/A
LEU 17.A N    HIS 13.A O    no hydrogen  2.989  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.941  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.069  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.920  N/A
LYS 21.A N    LYS 18.A O    no hydrogen  3.400  N/A
ARG 27.A N    TRP 24.A O    no hydrogen  3.229  N/A
ARG 27.A NH1  THR 37.A OG1  no hydrogen  2.550  N/A
SER 28.A N    GLY 25.A O    no hydrogen  3.443  N/A
SER 28.A OG   TYR 23.A O    no hydrogen  2.949  N/A
SER 28.A OG   GLY 25.A O    no hydrogen  3.295  N/A
LYS 29.A NZ   SER 28.A OG   no hydrogen  3.170  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.790  N/A
LYS 33.A NZ   GLU 36.A OE1  no hydrogen  2.612  N/A
ALA 34.A N    SER 30.A O    no hydrogen  2.815  N/A
ARG 35.A N    PHE 31.A O    no hydrogen  2.962  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  3.414  N/A
THR 37.A N    LYS 33.A O    no hydrogen  3.303  N/A
THR 37.A OG1  LYS 33.A O    no hydrogen  2.998  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.016  N/A
PHE 39.A N    ARG 35.A O    no hydrogen  3.096  N/A
ALA 41.A N    THR 37.A O    no hydrogen  2.702  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.907  N/A
ASN 43.A N    PHE 39.A O    no hydrogen  3.244  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.838  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.105  N/A
TYR 46.A N    GLY 42.A O    no hydrogen  3.212  N/A
ALA 47.A N    ASN 43.A O    no hydrogen  2.969  N/A
HIS 48.A N    TYR 44.A O    no hydrogen  2.916  N/A
LYS 50.A N    TYR 46.A O    no hydrogen  3.306  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  3.024  N/A
LYS 53.A NZ   ARG 49.A O    no hydrogen  2.634  N/A
ARG 54.A N    ARG 51.A O    no hydrogen  3.055  N/A
ASP 55.A N    ARG 51.A O    no hydrogen  3.153  N/A
PHE 56.A N    ARG 52.A O    no hydrogen  3.299  N/A
LEU 59.A N    ASP 55.A O    no hydrogen  3.372  N/A
TRP 60.A N    PHE 56.A O    no hydrogen  3.039  N/A
ILE 61.A N    ARG 57.A O    no hydrogen  2.678  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  3.047  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  2.996  N/A
ILE 64.A N    TRP 60.A O    no hydrogen  3.056  N/A
ASN 65.A N    ILE 61.A O    no hydrogen  2.857  N/A
ALA 66.A N    VAL 62.A O    no hydrogen  3.133  N/A
ALA 67.A N    ARG 63.A O    no hydrogen  2.959  N/A
CYS 68.A N    ILE 64.A O    no hydrogen  2.838  N/A
CYS 68.A SG   ILE 64.A O    no hydrogen  3.395  N/A
CYS 68.A SG   ASN 65.A O    no hydrogen  3.347  N/A
CYS 68.A SG   ASN 65.A OD1  no hydrogen  3.776  N/A
CYS 68.A SG   LEU 73.A O    no hydrogen  3.395  N/A
ARG 69.A N    ASN 65.A O    no hydrogen  3.042  N/A
ARG 69.A NE   ASN 65.A OD1  no hydrogen  3.055  N/A
HIS 71.A N    CYS 68.A O    no hydrogen  3.296  N/A
LEU 73.A N    CYS 68.A O    no hydrogen  3.374  N/A
ASN 74.A N    THR 77.A OG1  no hydrogen  3.195  N/A
THR 77.A OG1  ASN 74.A O    no hydrogen  3.021  N/A
PHE 78.A N    ASN 74.A O    no hydrogen  3.003  N/A
ILE 79.A N    TYR 75.A O    no hydrogen  3.012  N/A
HIS 80.A N    SER 76.A O    no hydrogen  3.172  N/A
GLY 81.A N    THR 77.A O    no hydrogen  3.111  N/A
LEU 82.A N    PHE 78.A O    no hydrogen  3.218  N/A
LYS 83.A N    ILE 79.A O    no hydrogen  2.881  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  2.997  N/A
ALA 85.A N    GLY 81.A O    no hydrogen  3.160  N/A
GLY 86.A N    LYS 83.A O    no hydrogen  3.137  N/A
ILE 87.A N    LEU 82.A O    no hydrogen  2.670  N/A
ARG 91.A NH2  ASN 93.A OD1  no hydrogen  2.896  N/A
ASN 93.A N    ASP 90.A O    no hydrogen  2.665  N/A
ASN 93.A ND2  ASN 93.A O    no hydrogen  2.464  N/A
LEU 94.A N    ASP 90.A O    no hydrogen  2.723  N/A
ALA 95.A N    ASN 93.A O    no hydrogen  2.651  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  3.187  N/A
ARG 100.A N   ASP 96.A O    no hydrogen  3.085  N/A
GLU 101.A N   LEU 97.A O    no hydrogen  3.105  N/A
VAL 104.A N   GLU 101.A O   no hydrogen  3.285  N/A
PHE 105.A N   GLU 101.A O   no hydrogen  3.297  N/A
ALA 106.A N   PRO 102.A O   no hydrogen  2.795  N/A
VAL 109.A N   PHE 105.A O   no hydrogen  3.283  N/A
VAL 109.A N   ALA 106.A O   no hydrogen  3.242  N/A
GLU 110.A N   ALA 106.A O   no hydrogen  3.259  N/A
ARG 111.A N   GLU 107.A O   no hydrogen  3.209  N/A
ALA 112.A N   LEU 108.A O   no hydrogen  3.180  N/A
LYS 113.A N   VAL 109.A O   no hydrogen  2.956  N/A
ALA 114.A N   GLU 110.A O   no hydrogen  3.022  N/A