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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ILE 4.A O     no hydrogen  3.151  N/A
ALA 9.A N      GLN 5.A O     no hydrogen  3.274  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.250  N/A
MET 12.A N     ALA 9.A O     no hydrogen  3.398  N/A
LYS 14.A NZ    VAL 80.A O    no hydrogen  3.503  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.687  N/A
ASP 23.A N     ALA 20.A O    no hydrogen  3.310  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.903  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.024  N/A
ILE 26.A N     SER 84.A O    no hydrogen  3.007  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.690  N/A
GLN 28.A N     SER 82.A O    no hydrogen  3.058  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.820  N/A
LYS 30.A N     ILE 79.A O    no hydrogen  3.321  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.856  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  3.188  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  3.086  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.712  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.827  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.237  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.046  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.820  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.988  N/A
LYS 49.A NZ    PHE 19.A O    no hydrogen  2.640  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.226  N/A
ASN 55.A ND2   GLU 8.A OE2   no hydrogen  3.237  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  3.366  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.706  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.254  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.135  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.339  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  3.165  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.189  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.955  N/A
ARG 61.A NH1   GLU 70.A OE2  no hydrogen  3.189  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.123  N/A
SER 64.A N     VAL 67.A O    no hydrogen  2.735  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.920  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.187  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  3.165  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.845  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.308  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.207  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.927  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.345  N/A
ASP 81.A N     GLN 28.A O    no hydrogen  2.845  N/A
SER 84.A N     ILE 26.A O    no hydrogen  3.239  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.704  N/A
LYS 86.A NZ    GLU 43.A OE2  no hydrogen  3.444  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.241  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.423  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.610  N/A
GLY 89.A N     ASP 23.A OD2  no hydrogen  3.236  N/A
ASP 90.A N     LYS 110.A O   no hydrogen  2.666  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.910  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.369  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.349  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.351  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  3.462  N/A
ALA 101.A N    TYR 98.A O    no hydrogen  3.328  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.297  N/A
ARG 108.A NE   LYS 105.A O   no hydrogen  2.909  N/A
LYS 112.A N    ARG 88.A O    no hydrogen  2.598  N/A