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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 3.A O   no hydrogen  3.187  N/A
ARG 11.A N    GLY 7.A O   no hydrogen  3.263  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  3.065  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.903  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  2.819  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  2.889  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  2.884  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.248  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  3.234  N/A
SER 22.A N    VAL 18.A O  no hydrogen  2.901  N/A
SER 22.A OG   PRO 19.A O  no hydrogen  2.991  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  3.109  N/A
TRP 24.A N    THR 20.A O  no hydrogen  3.039  N/A
GLY 25.A N    ALA 21.A O  no hydrogen  3.411  N/A
GLY 25.A N    SER 22.A O  no hydrogen  3.237  N/A
ALA 26.A N    SER 22.A O  no hydrogen  3.287  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  2.925  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  3.060  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  3.020  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  3.288  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  3.153  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  3.173  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.603  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  2.905  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  2.768  N/A
THR 36.A N    LEU 32.A O  no hydrogen  3.068  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.598  N/A
ASP 37.A N    TRP 34.A O  no hydrogen  3.272  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  2.987  N/A
ARG 39.A N    ASP 37.A O  no hydrogen  2.641  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  2.874  N/A
ASP 43.A N    ARG 39.A O  no hydrogen  3.320  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  2.999  N/A
VAL 45.A N    LEU 42.A O  no hydrogen  3.005  N/A
ASN 49.A ND2  ASN 49.A O  no hydrogen  2.792  N/A