Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.350  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.710  N/A
VAL 4.A N     LEU 40.A O    no hydrogen  2.875  N/A
ILE 5.A N     HIS 12.A O    no hydrogen  3.216  N/A
VAL 6.A N     ARG 37.A O    no hydrogen  3.158  N/A
THR 7.A N     LYS 10.A O    no hydrogen  3.022  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.445  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.198  N/A
HIS 12.A N    ILE 5.A O     no hydrogen  3.084  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.607  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.741  N/A
LEU 20.A N    ILE 96.A O    no hydrogen  3.356  N/A
VAL 22.A N    THR 94.A O    no hydrogen  2.993  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.230  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.990  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.305  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.673  N/A
PHE 35.A N    VAL 59.A O    no hydrogen  2.999  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.768  N/A
VAL 41.A N    LYS 48.A O    no hydrogen  3.429  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  3.337  N/A
ASN 43.A N    ASP 46.A O    no hydrogen  2.855  N/A
ASP 46.A N    ASN 43.A O    no hydrogen  3.101  N/A
LYS 48.A N    VAL 41.A O    no hydrogen  2.798  N/A
LYS 48.A NZ   ASP 46.A OD2  no hydrogen  2.906  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.906  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.931  N/A
ALA 57.A N    VAL 54.A O    no hydrogen  3.464  N/A
LYS 58.A N    GLN 102.A O   no hydrogen  3.007  N/A
VAL 59.A N    PHE 35.A O    no hydrogen  3.329  N/A
THR 60.A N    GLY 100.A O   no hydrogen  2.969  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.741  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.987  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.086  N/A
VAL 64.A N    GLU 95.A O    no hydrogen  2.726  N/A
SER 65.A N    GLU 95.A O    no hydrogen  3.475  N/A
HIS 66.A ND1  THR 94.A OG1  no hydrogen  2.892  N/A
HIS 66.A NE2  VAL 27.A O    no hydrogen  3.078  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.187  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  2.996  N/A
HIS 69.A N    GLN 91.A O    no hydrogen  2.760  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.952  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.892  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.880  N/A
ARG 78.A N    HIS 83.A O    no hydrogen  3.421  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.348  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  3.009  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.867  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  3.025  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.886  N/A
ARG 90.A NE   HIS 69.A O    no hydrogen  2.815  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.372  N/A
ARG 90.A NH2  HIS 69.A O    no hydrogen  3.195  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.878  N/A
THR 94.A N    VAL 22.A O    no hydrogen  2.789  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.892  N/A
GLU 95.A N    SER 65.A O    no hydrogen  3.059  N/A
ILE 96.A N    LEU 20.A O    no hydrogen  3.257  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.942  N/A
ILE 98.A N    GLU 18.A O    no hydrogen  2.971  N/A
THR 99.A N    THR 60.A O    no hydrogen  2.864  N/A
THR 99.A OG1  THR 60.A O    no hydrogen  2.806  N/A
GLY 100.A N   THR 60.A O    no hydrogen  3.335  N/A
GLN 102.A N   LYS 58.A O    no hydrogen  3.072  N/A