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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O   no hydrogen  3.301  N/A
LEU 6.A N     THR 3.A O   no hydrogen  3.042  N/A
ARG 11.A N    GLY 7.A O   no hydrogen  3.033  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  2.987  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.850  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  3.001  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.240  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  3.076  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.244  N/A
VAL 18.A N    ARG 15.A O  no hydrogen  3.220  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  2.811  N/A
GLN 22.A N    VAL 18.A O  no hydrogen  2.786  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  2.882  N/A
TRP 24.A N    THR 20.A O  no hydrogen  2.954  N/A
GLY 25.A N    GLN 22.A O  no hydrogen  2.713  N/A
ALA 26.A N    GLN 22.A O  no hydrogen  3.069  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  3.020  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  3.277  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.851  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  3.160  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  2.866  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  3.021  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.968  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  2.806  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.188  N/A
THR 36.A N    LEU 32.A O  no hydrogen  2.902  N/A
THR 36.A N    VAL 33.A O  no hydrogen  3.382  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.773  N/A
THR 36.A OG1  VAL 33.A O  no hydrogen  3.558  N/A
ASP 37.A N    TRP 34.A O  no hydrogen  3.301  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  2.880  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  2.599  N/A
ASP 43.A N    ARG 39.A O  no hydrogen  3.434  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  3.234  N/A
VAL 45.A N    LEU 42.A O  no hydrogen  2.948  N/A
ILE 48.A N    VAL 45.A O  no hydrogen  3.339  N/A