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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD2   no hydrogen  3.054  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  3.113  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  3.073  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.229  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.782  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  3.168  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.314  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.188  N/A
LYS 23.A N    GLU 36.A OE2  no hydrogen  3.343  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.341  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.907  N/A
ASN 26.A N    ILE 34.A O    no hydrogen  3.393  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  3.246  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.468  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.774  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.046  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  3.150  N/A
GLN 53.A NE2  PRO 49.A O    no hydrogen  3.523  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.926  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.850  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.187  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.198  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.364  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  3.094  N/A
ASN 73.A N    LYS 78.A O    no hydrogen  3.289  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.973  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.109  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.171  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  2.998  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  3.129  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.299  N/A