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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2    ALA 17.A O    no hydrogen  2.506  N/A
ILE 16.A N     HIS 13.A O    no hydrogen  2.734  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  3.145  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  3.005  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.134  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.357  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.228  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.547  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  3.474  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.433  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.277  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.980  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.532  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.469  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.062  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.295  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.839  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.066  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.250  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  3.382  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.870  N/A
LYS 43.A NZ    GLU 46.A OE1  no hydrogen  2.919  N/A
LYS 43.A NZ    GLU 46.A OE2  no hydrogen  3.406  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.114  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.061  N/A
SER 48.A OG    GLN 51.A OE1  no hydrogen  3.267  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.386  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.107  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.484  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.844  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.787  N/A
ARG 56.A NH1   ASP 53.A OD1  no hydrogen  3.412  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.577  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.466  N/A
VAL 59.A N     ARG 56.A O    no hydrogen  3.047  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.321  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  2.595  N/A
GLU 65.A N     TYR 22.A O    no hydrogen  3.243  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.787  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.289  N/A
ARG 69.A NE    GLU 65.A OE2  no hydrogen  2.584  N/A
ARG 69.A NH2   GLU 65.A OE1  no hydrogen  3.550  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.713  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.182  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.686  N/A
MET 74.A N     GLU 71.A O    no hydrogen  3.230  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.825  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.091  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.330  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.699  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.383  N/A
MET 80.A N     ILE 76.A O    no hydrogen  3.104  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.479  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.582  N/A
GLY 87.A N     CYS 84.A O    no hydrogen  2.956  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.252  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.119  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.529  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.039  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.075  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.856  N/A
ARG 91.A NH1   MET 80.A O    no hydrogen  2.754  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.192  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.116  N/A
ARG 106.A NH2  THR 103.A O   no hydrogen  2.735  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  2.899  N/A
LYS 113.A NZ   LYS 109.A O   no hydrogen  3.494  N/A