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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O     no hydrogen  3.112  N/A
LEU 6.A N     THR 3.A O     no hydrogen  3.433  N/A
ARG 11.A N    GLY 7.A O     no hydrogen  3.200  N/A
GLN 12.A N    PRO 8.A O     no hydrogen  3.081  N/A
LEU 13.A N    ARG 9.A O     no hydrogen  2.682  N/A
ALA 14.A N    TYR 10.A O    no hydrogen  2.873  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  3.253  N/A
ASN 16.A N    GLN 12.A O    no hydrogen  2.912  N/A
TRP 17.A N    ALA 14.A O    no hydrogen  3.204  N/A
ALA 21.A N    TRP 17.A O    no hydrogen  3.012  N/A
GLY 22.A N    VAL 18.A O    no hydrogen  2.860  N/A
LEU 23.A N    PRO 19.A O    no hydrogen  3.041  N/A
TRP 24.A N    THR 20.A O    no hydrogen  2.925  N/A
ALA 26.A N    GLY 22.A O    no hydrogen  3.058  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  3.018  N/A
GLY 28.A N    TRP 24.A O    no hydrogen  2.909  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  2.805  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.011  N/A
GLY 31.A N    VAL 27.A O    no hydrogen  2.775  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  2.717  N/A
VAL 33.A N    ALA 29.A O    no hydrogen  2.724  N/A
TRP 34.A N    VAL 30.A O    no hydrogen  2.728  N/A
ALA 35.A N    GLY 31.A O    no hydrogen  3.244  N/A
THR 36.A N    LEU 32.A O    no hydrogen  3.133  N/A
THR 36.A OG1  LEU 32.A O    no hydrogen  2.915  N/A
TRP 38.A N    VAL 33.A O    no hydrogen  3.250  N/A
ARG 39.A N    ASP 37.A O    no hydrogen  2.682  N/A
ARG 39.A NH1  ASP 37.A O    no hydrogen  3.527  N/A
LEU 42.A N    TRP 38.A O    no hydrogen  2.753  N/A
ASP 43.A N    ARG 39.A O    no hydrogen  2.954  N/A
VAL 45.A N    LEU 42.A O    no hydrogen  3.121  N/A
LYS 51.A NZ   ASP 43.A OD1  no hydrogen  2.960  N/A
LYS 51.A NZ   ASP 43.A OD2  no hydrogen  2.832  N/A