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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ARG 3.A O    no hydrogen  2.609  N/A
SER 8.A OG    SER 8.A O    no hydrogen  2.521  N/A
ARG 12.A N    SER 8.A O    no hydrogen  3.130  N/A
ASN 13.A N    VAL 9.A O    no hydrogen  3.022  N/A
ASN 13.A ND2  VAL 9.A O    no hydrogen  3.409  N/A
ARG 14.A N    LEU 10.A O   no hydrogen  3.073  N/A
SER 15.A N    LYS 11.A O   no hydrogen  3.224  N/A
SER 15.A N    ARG 12.A O   no hydrogen  3.375  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  2.854  N/A
ARG 21.A N    PHE 18.A O   no hydrogen  2.918  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.733  N/A
ALA 23.A N    ARG 19.A O   no hydrogen  3.152  N/A
THR 24.A N    ARG 21.A O   no hydrogen  3.243  N/A
ARG 28.A N    THR 24.A O   no hydrogen  3.233  N/A
GLN 29.A N    LYS 25.A O   no hydrogen  3.224  N/A
GLN 29.A N    ASN 26.A O   no hydrogen  3.248  N/A
VAL 30.A N    ASN 26.A O   no hydrogen  3.346  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.294  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  3.336  N/A
ARG 33.A N    GLN 29.A O   no hydrogen  3.013  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.779  N/A
ARG 34.A NH2  ARG 41.A O   no hydrogen  2.969  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.876  N/A
ALA 36.A N    ALA 32.A O   no hydrogen  3.096  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.831  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  3.046  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.059  N/A
LEU 42.A N    ALA 40.A O   no hydrogen  3.067  N/A
LYS 46.A N    SER 45.A OG  no hydrogen  2.494  N/A