Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tu5_CCC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 2.A O     no hydrogen  3.118  N/A
LEU 7.A N      ARG 3.A O     no hydrogen  3.317  N/A
ASP 9.A N      GLU 6.A O     no hydrogen  3.168  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  3.229  N/A
SER 12.A N     ASP 9.A O     no hydrogen  3.324  N/A
SER 12.A OG    ARG 8.A O     no hydrogen  3.338  N/A
THR 16.A OG1   LEU 10.A O    no hydrogen  2.611  N/A
THR 16.A OG1   GLN 13.A O    no hydrogen  2.763  N/A
ARG 17.A N     GLN 13.A O    no hydrogen  3.001  N/A
GLU 18.A N     ARG 15.A O    no hydrogen  3.347  N/A
THR 21.A N     ARG 17.A O    no hydrogen  3.387  N/A
THR 21.A OG1   ARG 17.A O    no hydrogen  3.124  N/A
THR 23.A OG1   ILE 19.A O    no hydrogen  2.652  N/A
HIS 27.A N     THR 24.A O    no hydrogen  3.173  N/A
LYS 32.A N     MET 28.A O    no hydrogen  3.163  N/A
ARG 39.A N     ASN 35.A O    no hydrogen  3.534  N/A
MET 40.A N     PRO 36.A O    no hydrogen  2.933  N/A
LYS 41.A N     ALA 37.A O    no hydrogen  3.392  N/A
TRP 42.A N     LEU 38.A O    no hydrogen  2.601  N/A
MET 43.A N     ARG 39.A O    no hydrogen  3.003  N/A
MET 44.A N     MET 40.A O    no hydrogen  2.811  N/A
MET 46.A N     MET 43.A O    no hydrogen  2.886  N/A
ILE 50.A N     VAL 84.A O    no hydrogen  3.046  N/A
ALA 52.A N     VAL 82.A O    no hydrogen  3.024  N/A
ARG 55.A N     ASP 53.A OD2  no hydrogen  2.879  N/A
ILE 56.A N     ASP 53.A O    no hydrogen  3.307  N/A
MET 57.A N     LYS 54.A O    no hydrogen  3.271  N/A
GLU 58.A N     ARG 55.A O    no hydrogen  3.018  N/A
MET 59.A N     ILE 56.A O    no hydrogen  2.902  N/A
ILE 60.A N     ILE 56.A O    no hydrogen  2.809  N/A
ARG 63.A NE    GLY 67.A O    no hydrogen  3.115  N/A
ASN 64.A N     GLN 68.A O    no hydrogen  3.079  N/A
ASN 64.A ND2   GLN 68.A OE1  no hydrogen  2.860  N/A
GLU 65.A N     GLU 65.A OE1  no hydrogen  2.894  N/A
GLN 66.A N     ASN 64.A OD1  no hydrogen  3.010  N/A
GLY 67.A N     ASN 64.A O    no hydrogen  3.104  N/A
GLN 68.A N     ASN 64.A OD1  no hydrogen  3.011  N/A
LEU 70.A N     GLU 62.A O    no hydrogen  2.712  N/A
TRP 71.A NE1   ILE 60.A O    no hydrogen  3.252  N/A
SER 72.A N     MET 83.A O    no hydrogen  3.034  N/A
SER 72.A OG    THR 74.A OG1  no hydrogen  2.723  N/A
THR 74.A OG1   SER 72.A OG   no hydrogen  2.723  N/A
ASP 80.A N     ASP 80.A OD1  no hydrogen  2.698  N/A
VAL 82.A N     ALA 52.A O    no hydrogen  2.891  N/A
VAL 84.A N     ILE 50.A O    no hydrogen  2.583  N/A
SER 85.A N     LEU 70.A O    no hydrogen  2.959  N/A
SER 85.A OG    LYS 47.A O    no hydrogen  3.002  N/A
ALA 88.A N     SER 85.A O    no hydrogen  2.840  N/A
TRP 91.A N     LEU 87.A O    no hydrogen  2.727  N/A
TRP 92.A N     ALA 88.A O    no hydrogen  2.801  N/A
ASN 93.A N     VAL 89.A O    no hydrogen  3.078  N/A
ARG 94.A N     TRP 91.A O    no hydrogen  3.120  N/A
ARG 94.A NH1   GLU 65.A OE2  no hydrogen  3.061  N/A
ARG 94.A NH2   GLU 65.A OE1  no hydrogen  2.748  N/A
ASN 95.A N     TRP 91.A O    no hydrogen  2.905  N/A
GLY 96.A N     TRP 92.A O    no hydrogen  2.691  N/A
THR 101.A OG1  THR 99.A O    no hydrogen  3.435  N/A
LYS 106.A N    HIS 103.A O   no hydrogen  3.252  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  2.779  N/A
TYR 108.A N    TYR 104.A O   no hydrogen  3.121  N/A
TYR 111.A N    TYR 108.A O   no hydrogen  3.204  N/A
PHE 112.A N    TYR 108.A O   no hydrogen  2.930  N/A
GLU 113.A N    LYS 109.A O   no hydrogen  2.988  N/A
LYS 114.A N    TYR 111.A O   no hydrogen  3.248  N/A
VAL 115.A N    PHE 112.A O   no hydrogen  3.157  N/A
LEU 118.A N    VAL 115.A O   no hydrogen  3.109  N/A