Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Cf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ILE 100.A O  no hydrogen  3.033  N/A
ILE 9.A N      LYS 28.A O   no hydrogen  3.007  N/A
PHE 10.A N     HIS 98.A O   no hydrogen  2.856  N/A
ALA 11.A N     LEU 26.A O   no hydrogen  3.083  N/A
TYR 13.A OH    LEU 91.A O   no hydrogen  2.576  N/A
LYS 14.A N     THR 24.A O   no hydrogen  3.087  N/A
ARG 15.A NE    GLY 16.A O   no hydrogen  2.859  N/A
GLY 16.A N     ASN 19.A O   no hydrogen  2.651  N/A
ARG 21.A N     LYS 14.A O   no hydrogen  2.683  N/A
THR 24.A N     ARG 21.A O   no hydrogen  3.146  N/A
ALA 25.A N     ALA 85.A O   no hydrogen  2.776  N/A
LEU 26.A N     GLY 12.A O   no hydrogen  2.890  N/A
LEU 27.A N     VAL 83.A O   no hydrogen  2.593  N/A
LYS 28.A N     ILE 9.A O    no hydrogen  3.150  N/A
LYS 28.A NZ    ILE 29.A O   no hydrogen  2.957  N/A
LYS 28.A NZ    VAL 32.A O   no hydrogen  3.254  N/A
GLU 30.A N     LYS 7.A O    no hydrogen  3.096  N/A
GLY 31.A N     ILE 29.A O   no hydrogen  2.010  N/A
ARG 35.A NE    GLY 78.A O   no hydrogen  3.106  N/A
THR 38.A N     ALA 34.A O   no hydrogen  2.967  N/A
GLU 39.A N     ARG 35.A O   no hydrogen  3.218  N/A
TYR 41.A N     THR 38.A O   no hydrogen  2.895  N/A
LEU 42.A N     GLU 39.A O   no hydrogen  3.212  N/A
GLY 43.A N     VAL 73.A O   no hydrogen  2.813  N/A
LYS 44.A N     TYR 41.A O   no hydrogen  2.820  N/A
LYS 44.A NZ    PHE 40.A O   no hydrogen  3.087  N/A
LYS 44.A NZ    PRO 106.A O  no hydrogen  3.180  N/A
ARG 45.A N     TYR 105.A O  no hydrogen  3.134  N/A
CYS 46.A N     GLY 71.A O   no hydrogen  2.721  N/A
ALA 47.A N     ARG 101.A O  no hydrogen  2.841  N/A
TYR 48.A N     ILE 69.A O   no hydrogen  2.873  N/A
TYR 50.A N     ARG 67.A O   no hydrogen  2.712  N/A
ALA 52.A N     LYS 65.A O   no hydrogen  2.728  N/A
ASN 55.A ND2   THR 56.A O   no hydrogen  3.631  N/A
THR 58.A OG1   PRO 59.A O   no hydrogen  2.901  N/A
THR 66.A OG1   TYR 50.A O   no hydrogen  3.229  N/A
ARG 67.A N     TYR 50.A O   no hydrogen  2.631  N/A
ARG 67.A NE    ALA 52.A O   no hydrogen  2.388  N/A
ARG 67.A NH2   ALA 52.A O   no hydrogen  2.769  N/A
ARG 67.A NH2   LYS 53.A O   no hydrogen  3.124  N/A
ILE 69.A N     TYR 48.A O   no hydrogen  3.113  N/A
GLY 71.A N     CYS 46.A O   no hydrogen  2.743  N/A
LYS 72.A N     LYS 86.A O   no hydrogen  2.923  N/A
VAL 73.A N     LYS 44.A O   no hydrogen  2.997  N/A
THR 74.A N     ARG 84.A O   no hydrogen  2.985  N/A
THR 74.A OG1   ARG 84.A O   no hydrogen  3.159  N/A
HIS 77.A N     MET 82.A O   no hydrogen  2.875  N/A
VAL 83.A N     LEU 27.A O   no hydrogen  2.788  N/A
ARG 84.A N     ARG 75.A O   no hydrogen  2.781  N/A
ALA 85.A N     ALA 25.A O   no hydrogen  2.705  N/A
LYS 86.A N     LYS 72.A O   no hydrogen  3.075  N/A
ARG 88.A N     TRP 70.A O   no hydrogen  2.799  N/A
ILE 96.A N     ALA 93.A O   no hydrogen  3.275  N/A
GLY 97.A N     PHE 10.A O   no hydrogen  2.619  N/A
HIS 98.A N     ALA 95.A O   no hydrogen  2.665  N/A
ILE 100.A N    ALA 8.A O    no hydrogen  2.929  N/A
ARG 101.A N    ALA 47.A O   no hydrogen  2.932  N/A
VAL 102.A N    SER 6.A O    no hydrogen  3.051  N/A
MET 103.A N    ARG 45.A O   no hydrogen  2.794  N/A
SER 107.A OG   LEU 104.A O  no hydrogen  2.947  N/A
ARG 108.A NE   ARG 108.A O  no hydrogen  2.782  N/A
ARG 108.A NH2  GLU 39.A O   no hydrogen  3.107  N/A