Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ntz_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O     no hydrogen  3.337  N/A
ARG 11.A N    GLY 7.A O     no hydrogen  2.973  N/A
GLN 12.A N    PRO 8.A O     no hydrogen  2.850  N/A
LEU 13.A N    ARG 9.A O     no hydrogen  2.667  N/A
ALA 14.A N    TYR 10.A O    no hydrogen  2.932  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  3.471  N/A
ASN 16.A N    GLN 12.A O    no hydrogen  3.201  N/A
TRP 17.A N    LEU 13.A O    no hydrogen  3.286  N/A
TRP 17.A N    ALA 14.A O    no hydrogen  3.334  N/A
VAL 18.A N    ARG 15.A O    no hydrogen  3.177  N/A
ALA 21.A N    TRP 17.A O    no hydrogen  2.849  N/A
GLN 22.A N    VAL 18.A O    no hydrogen  2.731  N/A
LEU 23.A N    PRO 19.A O    no hydrogen  2.880  N/A
TRP 24.A N    THR 20.A O    no hydrogen  2.896  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.305  N/A
GLY 25.A N    GLN 22.A O    no hydrogen  2.981  N/A
ALA 26.A N    GLN 22.A O    no hydrogen  3.108  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  3.118  N/A
GLY 28.A N    TRP 24.A O    no hydrogen  2.933  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  2.921  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.065  N/A
GLY 31.A N    VAL 27.A O    no hydrogen  2.889  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  2.861  N/A
VAL 33.A N    ALA 29.A O    no hydrogen  2.720  N/A
TRP 34.A N    VAL 30.A O    no hydrogen  2.758  N/A
ALA 35.A N    GLY 31.A O    no hydrogen  3.306  N/A
THR 36.A N    LEU 32.A O    no hydrogen  3.103  N/A
THR 36.A OG1  LEU 32.A O    no hydrogen  3.196  N/A
TRP 38.A N    VAL 33.A O    no hydrogen  3.007  N/A
LEU 42.A N    TRP 38.A O    no hydrogen  2.604  N/A
ASP 43.A N    ARG 39.A O    no hydrogen  3.071  N/A
VAL 45.A N    LEU 42.A O    no hydrogen  2.778  N/A
LYS 51.A NZ   ASP 43.A OD2  no hydrogen  3.106  N/A