Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cce_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O   no hydrogen  2.874  N/A
GLU 6.A N      GLU 3.A O     no hydrogen  3.325  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  3.057  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  3.091  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  2.947  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.941  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  3.079  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  3.221  N/A
MET 16.A N     ALA 57.A O    no hydrogen  3.091  N/A
GLY 19.A N     ILE 55.A O    no hydrogen  2.716  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  3.330  N/A
LEU 27.A N     GLU 24.A O    no hydrogen  3.327  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.314  N/A
GLU 29.A N     ASP 25.A O    no hydrogen  3.114  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  3.256  N/A
THR 31.A N     LEU 27.A O    no hydrogen  2.675  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.627  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  2.940  N/A
THR 38.A N     GLY 56.A O    no hydrogen  2.849  N/A
THR 43.A OG1   ILE 49.A O    no hydrogen  3.513  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.736  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.260  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.750  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  3.032  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.790  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  3.061  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.057  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.765  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.990  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.883  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.145  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.239  N/A
ALA 73.A N     LEU 70.A O    no hydrogen  2.924  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.767  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  3.284  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  3.196  N/A
PHE 84.A N     THR 81.A O    no hydrogen  3.120  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.516  N/A
GLY 88.A N     ASP 85.A O    no hydrogen  2.831  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  3.315  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.367  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.276  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.224  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  3.058  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  3.473  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.115  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.276  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.139  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.941  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.257  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.204  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  2.941  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  3.069  N/A
ARG 110.A NE   LYS 112.A O   no hydrogen  2.836  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  3.054  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.845  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  3.051  N/A
ARG 122.A N    THR 119.A O   no hydrogen  2.992  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.812  N/A
ALA 128.A N    PRO 125.A O   no hydrogen  3.137  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  2.973  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  2.950  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.239  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  2.913  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.750  N/A
SER 134.A N    ALA 130.A O   no hydrogen  3.252  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.623  N/A
THR 135.A N    ILE 132.A O   no hydrogen  2.755  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.328  N/A
THR 135.A OG1  ILE 132.A O   no hydrogen  3.570  N/A