Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iuv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ARG 57.A O     no hydrogen  2.851  N/A
ALA 8.A N      TYR 17.A O     no hydrogen  2.678  N/A
LYS 9.A N      SER 55.A O     no hydrogen  2.725  N/A
SER 10.A N     ALA 15.A O     no hydrogen  2.815  N/A
SER 10.A OG    GLU 48.A OE2   no hydrogen  2.784  N/A
ALA 11.A N     GLU 48.A OE1   no hydrogen  3.113  N/A
ARG 12.A N     SER 10.A OG    no hydrogen  3.111  N/A
TYR 14.A N     SER 10.A O     no hydrogen  2.594  N/A
ALA 15.A N     ASP 13.A OD1   no hydrogen  2.960  N/A
TRP 16.A N     TYR 89.A O     no hydrogen  3.029  N/A
TYR 17.A N     ALA 8.A O      no hydrogen  2.798  N/A
TYR 17.A OH    ASP 13.A OD1   no hydrogen  3.397  N/A
TYR 17.A OH    ASP 13.A OD2   no hydrogen  2.542  N/A
VAL 19.A N     PHE 6.A O      no hydrogen  2.886  N/A
SER 20.A N     ARG 38.A O     no hydrogen  2.714  N/A
SER 20.A OG    SER 21.A OG    no hydrogen  3.310  N/A
SER 21.A OG    SER 20.A OG    no hydrogen  3.310  N/A
LEU 23.A N     ARG 36.A O     no hydrogen  3.055  N/A
THR 24.A OG1   TYR 25.A O     no hydrogen  3.392  N/A
ARG 26.A N     GLU 34.A O     no hydrogen  2.825  N/A
ARG 26.A NE    GLU 34.A OE1   no hydrogen  2.926  N/A
ARG 26.A NH1   GLU 34.A OE1   no hydrogen  2.760  N/A
LEU 28.A N     GLU 32.A O     no hydrogen  2.881  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  2.791  N/A
GLU 34.A N     ARG 26.A O     no hydrogen  2.974  N/A
VAL 35.A N     VAL 50.A O     no hydrogen  2.960  N/A
ARG 36.A N     THR 24.A O     no hydrogen  2.847  N/A
VAL 37.A N     GLU 48.A O     no hydrogen  2.845  N/A
ARG 38.A N     SER 21.A O     no hydrogen  2.975  N/A
ARG 38.A NE    ASP 47.A OD1   no hydrogen  3.470  N/A
ARG 38.A NE    ASP 47.A OD2   no hydrogen  3.324  N/A
ARG 38.A NH2   ASP 47.A OD2   no hydrogen  2.864  N/A
SER 40.A N     ASP 18.A O     no hydrogen  3.017  N/A
SER 40.A OG    ASP 18.A O     no hydrogen  3.356  N/A
PHE 42.A N     PHE 39.A O     no hydrogen  3.070  N/A
HIS 46.A N     ASP 43.A O     no hydrogen  2.916  N/A
ASP 47.A N     ASN 44.A O     no hydrogen  3.073  N/A
GLU 48.A N     VAL 37.A O     no hydrogen  3.224  N/A
VAL 50.A N     VAL 35.A O     no hydrogen  3.039  N/A
ASN 51.A ND2   GLU 32.A OE1   no hydrogen  2.959  N/A
LYS 53.A N     ASN 51.A OD1   no hydrogen  3.417  N/A
THR 54.A N     ASN 51.A OD1   no hydrogen  3.341  N/A
THR 54.A OG1   ASN 51.A OD1   no hydrogen  3.089  N/A
THR 54.A OG1   SER 55.A OG    no hydrogen  3.363  N/A
SER 55.A N     ASN 51.A O     no hydrogen  3.178  N/A
SER 55.A OG    THR 54.A OG1   no hydrogen  3.363  N/A
ARG 57.A N     GLU 7.A O      no hydrogen  3.125  N/A
ARG 57.A NE    GLU 7.A OE2    no hydrogen  2.342  N/A
ARG 57.A NH1   ASP 91.A OD1   no hydrogen  3.496  N/A
ARG 57.A NH1   ASP 91.A OD2   no hydrogen  3.060  N/A
ARG 57.A NH2   GLU 7.A OE2    no hydrogen  2.906  N/A
ARG 57.A NH2   ASP 91.A OD1   no hydrogen  2.684  N/A
ARG 59.A N     ALA 5.A O      no hydrogen  2.985  N/A
ARG 59.A NE    PHE 6.A O      no hydrogen  2.857  N/A
ARG 59.A NH2   VAL 19.A O     no hydrogen  2.888  N/A
SER 60.A N     GLU 7.A OE1    no hydrogen  2.792  N/A
SER 60.A OG    GLU 7.A OE1    no hydrogen  3.113  N/A
SER 60.A OG    GLU 7.A OE2    no hydrogen  2.988  N/A
ILE 61.A N     ARG 131.A O    no hydrogen  2.954  N/A
GLU 67.A N     GLU 64.A O     no hydrogen  2.903  N/A
CYS 68.A SG    PRO 65.A O     no hydrogen  3.743  N/A
CYS 68.A SG    HIS 102.A NE2  no hydrogen  3.696  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  3.080  N/A
ARG 70.A NH2   GLU 134.A O    no hydrogen  3.510  N/A
VAL 71.A N     CYS 68.A O     no hydrogen  3.058  N/A
ASN 72.A N     ASP 75.A OD2   no hydrogen  2.996  N/A
GLY 74.A N     VAL 94.A O     no hydrogen  2.917  N/A
ASP 75.A N     ASN 72.A O     no hydrogen  3.064  N/A
LEU 77.A N     GLY 92.A O     no hydrogen  2.827  N/A
LEU 78.A N     CYS 130.A O    no hydrogen  2.862  N/A
CYS 79.A N     CYS 90.A O     no hydrogen  2.815  N/A
CYS 79.A SG    LEU 77.A O     no hydrogen  3.620  N/A
PHE 80.A N     ARG 128.A O    no hydrogen  2.716  N/A
GLN 81.A N     LEU 88.A O     no hydrogen  2.768  N/A
GLN 81.A NE2   GLN 81.A O     no hydrogen  3.472  N/A
ARG 83.A N     GLN 86.A O     no hydrogen  2.956  N/A
LEU 88.A N     GLN 81.A O     no hydrogen  3.373  N/A
CYS 90.A N     CYS 79.A O     no hydrogen  3.008  N/A
GLY 92.A N     LEU 77.A O     no hydrogen  2.871  N/A
HIS 93.A N     ARG 114.A O    no hydrogen  2.946  N/A
VAL 94.A N     ASP 75.A O     no hydrogen  3.182  N/A
LEU 95.A N     LEU 112.A O    no hydrogen  2.765  N/A
LYS 98.A N     VAL 110.A O    no hydrogen  3.021  N/A
ARG 99.A NH1   CYS 68.A O     no hydrogen  2.891  N/A
HIS 102.A ND1  ASP 103.A O    no hydrogen  2.353  N/A
CYS 107.A SG   HIS 102.A NE2  no hydrogen  3.653  N/A
ASN 108.A ND2  ILE 101.A O    no hydrogen  3.603  N/A
VAL 110.A N    LYS 98.A O     no hydrogen  3.124  N/A
PHE 111.A N    LEU 124.A O    no hydrogen  2.777  N/A
LEU 112.A N    ASN 96.A O     no hydrogen  3.037  N/A
VAL 113.A N    GLU 122.A O    no hydrogen  2.938  N/A
ARG 114.A N    HIS 93.A O     no hydrogen  2.790  N/A
ARG 114.A NH2  GLU 121.A OE2  no hydrogen  2.877  N/A
TYR 115.A N    THR 120.A O    no hydrogen  2.859  N/A
TYR 115.A OH   GLU 122.A OE1  no hydrogen  2.534  N/A
GLU 116.A N    ASP 91.A O     no hydrogen  3.191  N/A
ASN 119.A N    TYR 115.A O    no hydrogen  2.901  N/A
THR 120.A OG1  ASP 118.A OD1  no hydrogen  3.058  N/A
THR 120.A OG1  ASP 118.A OD2  no hydrogen  3.089  N/A
GLU 122.A N    VAL 113.A O    no hydrogen  3.089  N/A
LEU 124.A N    PHE 111.A O    no hydrogen  2.489  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.999  N/A
ILE 129.A N    LEU 126.A O    no hydrogen  3.391  N/A
CYS 130.A N    LEU 78.A O     no hydrogen  2.883  N/A
ARG 131.A N    ILE 61.A O     no hydrogen  2.937  N/A
ARG 132.A NH1  GLU 58.A O     no hydrogen  2.930  N/A
ARG 132.A NH2  GLU 58.A O     no hydrogen  2.662  N/A