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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 1.A O      no hydrogen  2.951  N/A
SER 5.A OG     GLU 1.A O      no hydrogen  2.860  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.982  N/A
ARG 6.A NH1    SER 92.A O     no hydrogen  3.526  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.965  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.955  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.955  N/A
ARG 9.A NE     GLY 93.A O     no hydrogen  3.211  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.975  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  3.043  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.105  N/A
ARG 14.A NE    ASP 90.A OD1   no hydrogen  3.154  N/A
ARG 14.A NH2   SER 92.A OG    no hydrogen  3.340  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.967  N/A
HIS 16.A N     SER 12.A O     no hydrogen  2.956  N/A
ILE 17.A N     THR 13.A O     no hydrogen  2.949  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.981  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.941  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.921  N/A
GLY 21.A N     ILE 17.A O     no hydrogen  2.940  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  2.940  N/A
ARG 24.A NH1   ASP 90.A OD1   no hydrogen  3.378  N/A
LEU 25.A N     ALA 88.A O     no hydrogen  2.885  N/A
CYS 26.A N     GLN 37.A O     no hydrogen  2.916  N/A
VAL 27.A N     ASP 90.A O     no hydrogen  3.022  N/A
ASN 28.A N     TYR 35.A O     no hydrogen  2.911  N/A
THR 30.A N     HIS 33.A O     no hydrogen  3.210  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  3.204  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  2.721  N/A
TYR 35.A N     ASN 28.A O     no hydrogen  2.908  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.917  N/A
GLN 37.A N     CYS 26.A O     no hydrogen  2.952  N/A
VAL 38.A N     ALA 48.A O     no hydrogen  2.876  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.880  N/A
SER 40.A N     LYS 45.A O     no hydrogen  3.179  N/A
SER 40.A OG    ASP 42.A OD1   no hydrogen  2.402  N/A
GLY 44.A N     ASP 42.A OD2   no hydrogen  3.088  N/A
LYS 45.A NZ    ASP 42.A OD1   no hydrogen  3.250  N/A
LYS 45.A NZ    ASP 42.A OD2   no hydrogen  2.351  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.796  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.927  N/A
SER 51.A OG    ILE 34.A O     no hydrogen  3.033  N/A
THR 52.A N     ILE 34.A O     no hydrogen  2.974  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  3.204  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.043  N/A
ASP 54.A N     SER 51.A O     no hydrogen  3.488  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.085  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  3.053  N/A
LEU 57.A N     ASP 54.A O     no hydrogen  3.077  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.234  N/A
THR 62.A OG1   ARG 32.A O     no hydrogen  2.902  N/A
THR 62.A OG1   THR 61.A O     no hydrogen  2.567  N/A
ALA 67.A N     ASN 64.A OD1   no hydrogen  3.019  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  2.966  N/A
THR 69.A N     ILE 65.A O     no hydrogen  2.932  N/A
THR 69.A OG1   ILE 65.A O     no hydrogen  2.617  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.967  N/A
LYS 70.A NZ    GLU 66.A O     no hydrogen  2.694  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.973  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.892  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.966  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  2.946  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.927  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.969  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.986  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  2.977  N/A
ARG 78.A NH1   GLN 49.A O     no hydrogen  2.841  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.878  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.937  N/A
LYS 80.A NZ    GLY 110.A O    no hydrogen  2.774  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.957  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.880  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  2.931  N/A
VAL 84.A N     ALA 79.A O     no hydrogen  3.277  N/A
THR 85.A OG1   GLU 113.A OE2  no hydrogen  2.815  N/A
ALA 88.A N     THR 23.A O     no hydrogen  2.898  N/A
ASP 90.A N     LEU 25.A O     no hydrogen  2.876  N/A
ARG 91.A NH1   PHE 94.A O     no hydrogen  2.923  N/A
SER 92.A N     ASP 90.A OD2   no hydrogen  2.936  N/A
SER 92.A OG    VAL 27.A O     no hydrogen  2.748  N/A
PHE 94.A N     ARG 91.A O     no hydrogen  3.125  N/A
ARG 99.A NH1   THR 30.A O     no hydrogen  3.275  N/A
ARG 99.A NH2   THR 30.A O     no hydrogen  3.032  N/A
LYS 101.A N    HIS 97.A O     no hydrogen  3.127  N/A
ALA 102.A N    GLY 98.A O     no hydrogen  2.899  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.900  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.936  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.882  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.907  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.938  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.914  N/A
ARG 108.A NH1  PHE 114.A O    no hydrogen  3.254  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.926  N/A
GLY 110.A N    ALA 106.A O    no hydrogen  2.876  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.945  N/A
LEU 112.A N    ALA 107.A O    no hydrogen  3.351  N/A
GLU 113.A N    THR 85.A O     no hydrogen  3.113  N/A