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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LEU 2.A O      no hydrogen  2.812  N/A
TYR 6.A OH     PRO 27.A O     no hydrogen  2.646  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  3.414  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.087  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.071  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  3.178  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.905  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.890  N/A
LYS 15.A N     PRO 12.A O     no hydrogen  3.218  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  3.177  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.008  N/A
GLN 19.A N     GLU 16.A O     no hydrogen  3.140  N/A
LEU 20.A N     LYS 15.A O     no hydrogen  3.009  N/A
ALA 21.A N     GLU 25.A OE2   no hydrogen  2.892  N/A
ASN 22.A N     GLU 25.A OE2   no hydrogen  3.235  N/A
MET 24.A N     ASN 22.A OD1   no hydrogen  2.731  N/A
GLU 25.A N     ASN 22.A O     no hydrogen  3.315  N/A
ARG 28.A N     THR 157.A OG1  no hydrogen  3.273  N/A
THR 30.A N     THR 155.A O    no hydrogen  2.872  N/A
THR 30.A OG1   THR 155.A O    no hydrogen  2.986  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  3.006  N/A
THR 33.A OG1   VAL 87.A O     no hydrogen  2.676  N/A
LEU 34.A N     VAL 87.A O     no hydrogen  3.365  N/A
MET 36.A N     VAL 85.A O     no hydrogen  2.933  N/A
LEU 38.A N     ILE 83.A O     no hydrogen  2.648  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.509  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.254  N/A
LYS 46.A N     ASP 44.A OD1   no hydrogen  3.257  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.588  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  2.412  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.643  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.545  N/A
ASP 54.A N     ASN 50.A O     no hydrogen  2.884  N/A
LEU 55.A N     VAL 52.A O     no hydrogen  2.893  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.873  N/A
THR 59.A N     LEU 55.A O     no hydrogen  3.324  N/A
THR 59.A N     GLU 56.A O     no hydrogen  3.211  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.614  N/A
THR 59.A OG1   GLN 61.A O     no hydrogen  3.263  N/A
GLY 60.A N     GLU 56.A O     no hydrogen  2.429  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.808  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.149  N/A
THR 66.A N     GLY 84.A O     no hydrogen  2.429  N/A
THR 66.A OG1   GLY 84.A O     no hydrogen  2.510  N/A
ALA 68.A N     TRP 81.A O     no hydrogen  2.908  N/A
LYS 76.A N     ALA 73.A O     no hydrogen  2.986  N/A
GLY 80.A N     ALA 68.A O     no hydrogen  2.978  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.901  N/A
GLY 84.A N     THR 66.A O     no hydrogen  3.361  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.960  N/A
LYS 86.A NZ    THR 88.A OG1   no hydrogen  3.011  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.731  N/A
ARG 93.A NH1   GLY 60.A O     no hydrogen  2.937  N/A
GLU 96.A N     ASP 92.A O     no hydrogen  3.272  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  3.099  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.689  N/A
ASP 99.A N     TYR 95.A O     no hydrogen  2.953  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.964  N/A
ARG 100.A NH2  ILE 58.A O     no hydrogen  3.173  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.985  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.842  N/A
SER 105.A OG   ILE 135.A O    no hydrogen  2.549  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.268  N/A
ARG 108.A NE   ARG 108.A O    no hydrogen  3.157  N/A
ARG 108.A NH2  ILE 135.A O    no hydrogen  2.620  N/A
LEU 115.A N    PRO 174.A O    no hydrogen  2.577  N/A
SER 119.A OG   ASN 116.A OD1  no hydrogen  2.745  N/A
ASP 121.A N    ASN 125.A O    no hydrogen  3.199  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.216  N/A
ARG 123.A NE   ARG 159.A O    no hydrogen  3.375  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  2.815  N/A
MET 128.A N    ILE 152.A O    no hydrogen  3.010  N/A
VAL 130.A N    LEU 150.A O    no hydrogen  3.226  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.669  N/A
GLN 133.A NE2  ALA 146.A O    no hydrogen  3.622  N/A
PHE 136.A N    GLN 133.A O    no hydrogen  2.946  N/A
LYS 143.A NZ   ASP 140.A OD2  no hydrogen  3.229  N/A
ARG 148.A N    GLN 133.A OE1  no hydrogen  2.346  N/A
ILE 152.A N    MET 128.A O    no hydrogen  3.416  N/A
THR 153.A N    THR 33.A O     no hydrogen  3.130  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.711  N/A
THR 155.A N    LYS 31.A O     no hydrogen  3.189  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  2.247  N/A
THR 157.A N    ARG 28.A O     no hydrogen  2.861  N/A
THR 157.A OG1  ARG 28.A O     no hydrogen  3.414  N/A
THR 160.A OG1  ASP 161.A OD2  no hydrogen  3.400  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.478  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  3.071  N/A
ARG 165.A NE   ALA 117.A O    no hydrogen  3.358  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  3.393  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.772  N/A
LEU 168.A N    GLY 164.A O    no hydrogen  3.073  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.684  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  3.268  N/A
PHE 175.A N    PHE 173.A O    no hydrogen  2.796  N/A
ARG 176.A N    LEU 115.A O    no hydrogen  2.933  N/A