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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     THR 5.A O      no hydrogen  3.359  N/A
ARG 11.A N    VAL 7.A O      no hydrogen  3.053  N/A
LYS 12.A N    VAL 8.A O      no hydrogen  3.014  N/A
HIS 13.A N    ARG 9.A O      no hydrogen  2.982  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.857  N/A
LYS 15.A N    ARG 11.A O     no hydrogen  2.953  N/A
ILE 16.A N    LYS 12.A O     no hydrogen  3.022  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  2.878  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.910  N/A
LEU 19.A N    LYS 15.A O     no hydrogen  3.284  N/A
ALA 20.A N    ILE 16.A O     no hydrogen  3.175  N/A
ALA 20.A N    LEU 17.A O     no hydrogen  3.315  N/A
LYS 21.A N    LYS 18.A O     no hydrogen  3.393  N/A
ARG 27.A N    TRP 24.A O     no hydrogen  3.286  N/A
ARG 27.A NH1  THR 37.A OG1   no hydrogen  2.670  N/A
SER 28.A N    GLY 25.A O     no hydrogen  3.337  N/A
SER 28.A OG   TYR 23.A O     no hydrogen  3.234  N/A
SER 28.A OG   GLY 25.A O     no hydrogen  3.086  N/A
LYS 29.A N    LEU 26.A O     no hydrogen  3.263  N/A
LYS 29.A NZ   SER 28.A OG    no hydrogen  3.144  N/A
SER 30.A N    LEU 26.A O     no hydrogen  2.696  N/A
LYS 33.A NZ   GLU 36.A OE1   no hydrogen  2.972  N/A
ALA 34.A N    SER 30.A O     no hydrogen  2.878  N/A
ARG 35.A N    PHE 31.A O     no hydrogen  2.732  N/A
GLU 36.A N    ARG 32.A O     no hydrogen  2.990  N/A
THR 37.A N    LYS 33.A O     no hydrogen  2.941  N/A
THR 37.A OG1  LYS 33.A O     no hydrogen  2.542  N/A
LEU 38.A N    ALA 34.A O     no hydrogen  2.880  N/A
PHE 39.A N    ARG 35.A O     no hydrogen  3.048  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  3.062  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.844  N/A
GLY 42.A N    LEU 38.A O     no hydrogen  2.866  N/A
ASN 43.A N    PHE 39.A O     no hydrogen  3.185  N/A
TYR 44.A N    ALA 40.A O     no hydrogen  2.953  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.858  N/A
TYR 46.A N    GLY 42.A O     no hydrogen  3.057  N/A
ALA 47.A N    ASN 43.A O     no hydrogen  3.006  N/A
HIS 48.A N    TYR 44.A O     no hydrogen  2.830  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  2.909  N/A
ARG 49.A NE   ALA 45.A O     no hydrogen  2.959  N/A
LYS 50.A N    TYR 46.A O     no hydrogen  3.068  N/A
LYS 50.A NZ   TYR 46.A OH    no hydrogen  3.191  N/A
ARG 51.A N    ALA 47.A O     no hydrogen  2.906  N/A
ARG 52.A N    HIS 48.A O     no hydrogen  2.890  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  2.852  N/A
ASP 55.A N    ARG 51.A O     no hydrogen  2.931  N/A
PHE 56.A N    ARG 52.A O     no hydrogen  2.970  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  2.951  N/A
ARG 58.A N    ARG 54.A O     no hydrogen  2.960  N/A
LEU 59.A N    ASP 55.A O     no hydrogen  2.991  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.873  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.883  N/A
VAL 62.A N    ARG 58.A O     no hydrogen  2.966  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.046  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.888  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.870  N/A
ALA 66.A N    VAL 62.A O     no hydrogen  2.978  N/A
ALA 67.A N    ARG 63.A O     no hydrogen  2.956  N/A
CYS 68.A N    ILE 64.A O     no hydrogen  2.918  N/A
CYS 68.A SG   ILE 64.A O     no hydrogen  3.177  N/A
CYS 68.A SG   ASN 65.A O     no hydrogen  3.293  N/A
CYS 68.A SG   ASN 65.A OD1   no hydrogen  3.973  N/A
CYS 68.A SG   LEU 73.A O     no hydrogen  3.533  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.834  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  3.166  N/A
GLN 70.A N    ALA 66.A O     no hydrogen  3.068  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.040  N/A
LEU 73.A N    CYS 68.A O     no hydrogen  3.031  N/A
ASN 74.A N    THR 77.A OG1   no hydrogen  3.065  N/A
TYR 75.A N    ASN 65.A OD1   no hydrogen  3.291  N/A
THR 77.A OG1  ASN 74.A O     no hydrogen  2.862  N/A
PHE 78.A N    ASN 74.A O     no hydrogen  3.055  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  3.016  N/A
HIS 80.A N    SER 76.A O     no hydrogen  2.970  N/A
GLY 81.A N    THR 77.A O     no hydrogen  2.889  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  2.946  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.872  N/A
LYS 84.A N    HIS 80.A O     no hydrogen  2.945  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.866  N/A
GLY 86.A N    LYS 83.A O     no hydrogen  3.030  N/A
ILE 87.A N    LEU 82.A O     no hydrogen  2.689  N/A
LEU 97.A N    LEU 94.A O     no hydrogen  2.902  N/A
ALA 98.A N    ALA 95.A O     no hydrogen  3.060  N/A
ARG 100.A N   ASP 96.A O     no hydrogen  2.380  N/A
GLU 101.A N   LEU 97.A O     no hydrogen  2.423  N/A
GLN 103.A N   GLN 103.A OE1  no hydrogen  2.504  N/A
PHE 105.A N   GLU 101.A O    no hydrogen  3.116  N/A
ALA 106.A N   PRO 102.A O    no hydrogen  2.855  N/A
GLU 107.A N   GLN 103.A O    no hydrogen  2.934  N/A
LEU 108.A N   VAL 104.A O    no hydrogen  2.989  N/A
VAL 109.A N   PHE 105.A O    no hydrogen  2.896  N/A
GLU 110.A N   ALA 106.A O    no hydrogen  2.956  N/A
ARG 111.A N   GLU 107.A O    no hydrogen  2.964  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.886  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.947  N/A
ALA 114.A N   GLU 110.A O    no hydrogen  2.913  N/A
ALA 115.A N   ARG 111.A O    no hydrogen  3.389  N/A