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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.136  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  2.924  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.479  N/A
HIS 13.A ND1   GLY 51.A O     no hydrogen  2.560  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.051  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.931  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.879  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.862  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  3.069  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.666  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.417  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.323  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.306  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.330  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.463  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.618  N/A
LEU 25.A N     GLN 63.A O     no hydrogen  3.249  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.957  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.900  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.975  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.296  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.016  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.898  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.954  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.014  N/A
ARG 35.A NE    GLU 31.A OE1   no hydrogen  2.982  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.878  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.928  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.954  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.245  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.937  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.036  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.431  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.835  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.360  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.172  N/A
THR 45.A OG1   SER 43.A O     no hydrogen  3.122  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.235  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.212  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.095  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.876  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.161  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.885  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.752  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  2.951  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.774  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.229  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.209  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.177  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  3.078  N/A
GLN 63.A NE2   GLN 61.A O     no hydrogen  2.725  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.326  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.306  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.988  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.100  N/A
LYS 73.A NZ    ASP 71.A O     no hydrogen  3.355  N/A
TYR 74.A N     THR 87.A O     no hydrogen  2.880  N/A
TYR 75.A OH    GLU 86.A OE2   no hydrogen  3.126  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  2.962  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  2.996  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.853  N/A
THR 87.A N     TYR 74.A O     no hydrogen  2.927  N/A
ASN 88.A ND2   LEU 70.A O     no hydrogen  3.496  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.280  N/A
LYS 91.A N     ASN 88.A OD1   no hydrogen  3.203  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.966  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.865  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.961  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.860  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.648  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.347  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.939  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.901  N/A
ARG 103.A NE   GLU 99.A OE2   no hydrogen  3.309  N/A
ARG 103.A NH2  TYR 75.A O     no hydrogen  2.870  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.971  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.937  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.880  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.981  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.085  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.989  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.278  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.740  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.895  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.953  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.869  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.976  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.321  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.145  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.440  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.189  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.076  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.505  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.487  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.015  N/A
LYS 123.A NZ   LYS 120.A O    no hydrogen  2.975  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.975  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.633  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.150  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.286  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.099  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.933  N/A
GLN 138.A NE2  GLN 136.A O    no hydrogen  3.109  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.951  N/A