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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 107.A O    no hydrogen  2.924  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.918  N/A
LEU 7.A N      ILE 103.A O    no hydrogen  2.890  N/A
GLY 9.A N      HIS 102.A ND1  no hydrogen  3.365  N/A
ALA 10.A N     CYS 101.A O    no hydrogen  3.201  N/A
ILE 12.A N     ALA 10.A O     no hydrogen  2.884  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.981  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.937  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.329  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.959  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.083  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.882  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.942  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.064  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.250  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.382  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  3.385  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.973  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.072  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.930  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.856  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.992  N/A
ILE 35.A N     HIS 31.A O     no hydrogen  3.003  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.920  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  2.861  N/A
PHE 38.A N     ASN 34.A O     no hydrogen  3.047  N/A
LYS 41.A N     SER 39.A OG    no hydrogen  3.261  N/A
LYS 42.A NZ    ALA 11.A O     no hydrogen  3.067  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.253  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.964  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.887  N/A
LYS 48.A NZ    GLU 52.A OE2   no hydrogen  2.836  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.960  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.030  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.922  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.905  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.990  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.950  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.966  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.944  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.950  N/A
ASN 57.A ND2   THR 4.A O      no hydrogen  3.433  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.914  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.983  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.922  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.227  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.920  N/A
SER 63.A N     GLU 59.A O     no hydrogen  3.182  N/A
LEU 64.A N     ALA 58.A O     no hydrogen  3.172  N/A
LEU 69.A N     VAL 66.A O     no hydrogen  3.359  N/A
LYS 70.A N     GLY 108.A O    no hydrogen  3.221  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.828  N/A
SER 72.A N     LYS 106.A O    no hydrogen  3.103  N/A
SER 72.A OG    GLU 2.A OE1    no hydrogen  2.189  N/A
SER 72.A OG    LYS 106.A O    no hydrogen  3.505  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.322  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.951  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.052  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.021  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.916  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.882  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.880  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.896  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.411  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.929  N/A
ARG 95.A NE    ARG 84.A O     no hydrogen  3.159  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.926  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.998  N/A
THR 100.A OG1  MET 80.A O     no hydrogen  2.785  N/A
CYS 101.A N    ALA 10.A O     no hydrogen  3.207  N/A
CYS 101.A SG   ILE 12.A O     no hydrogen  3.706  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.869  N/A
ILE 103.A N    LEU 7.A O      no hydrogen  2.879  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.175  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.937  N/A
LYS 106.A N    THR 73.A O     no hydrogen  3.071  N/A
VAL 107.A N    VAL 3.A O      no hydrogen  2.875  N/A
GLY 108.A N    LYS 70.A O     no hydrogen  3.146  N/A