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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      LEU 18.A O     no hydrogen  2.892  N/A
TYR 4.A N      GLU 86.A OE2   no hydrogen  2.589  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.887  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.914  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.891  N/A
THR 11.A OG1   LYS 10.A O     no hydrogen  2.398  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.898  N/A
THR 13.A N     VAL 65.A O     no hydrogen  2.929  N/A
THR 13.A OG1   GLY 7.A O      no hydrogen  3.179  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.908  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.886  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.944  N/A
PHE 17.A N     PHE 61.A O     no hydrogen  2.849  N/A
LEU 18.A N     ASN 3.A O      no hydrogen  2.875  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.906  N/A
ARG 19.A NH1   GLN 2.A OE1    no hydrogen  2.387  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.000  N/A
GLY 23.A N     PHE 58.A O     no hydrogen  2.968  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.975  N/A
ASN 28.A N     VAL 62.A O     no hydrogen  3.136  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.538  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.032  N/A
PHE 35.A N     LEU 32.A O     no hydrogen  3.182  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.977  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.834  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.902  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.904  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.964  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.251  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.919  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.734  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.387  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  3.051  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.961  N/A
THR 52.A N     PRO 48.A O     no hydrogen  2.937  N/A
THR 52.A OG1   PRO 48.A O     no hydrogen  3.034  N/A
GLU 53.A N     GLU 50.A O     no hydrogen  2.884  N/A
THR 54.A N     LEU 49.A O     no hydrogen  2.752  N/A
THR 54.A OG1   THR 52.A O     no hydrogen  3.044  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.516  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.838  N/A
PHE 61.A N     PHE 17.A O     no hydrogen  2.932  N/A
VAL 62.A N     SER 26.A O     no hydrogen  2.997  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.915  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.449  N/A
VAL 65.A N     THR 13.A O     no hydrogen  2.935  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.761  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.929  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.919  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.920  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.915  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.958  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.930  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.948  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.892  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.926  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.069  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.470  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.986  N/A
ARG 82.A NH1   HIS 78.A NE2   no hydrogen  3.256  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.945  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.878  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.870  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.971  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.963  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.259  N/A
THR 90.A N     ASP 88.A O     no hydrogen  2.396  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.366  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.990  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.952  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.978  N/A
TYR 100.A N    LEU 95.A O     no hydrogen  3.321  N/A
ARG 106.A N    ASP 104.A OD2  no hydrogen  2.672  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.149  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.407  N/A
ARG 106.A NH2  ASP 104.A OD1  no hydrogen  3.358  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.740  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.068  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.317  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  2.909  N/A
ARG 116.A N    LYS 120.A O    no hydrogen  3.123  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.511  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  3.254  N/A