Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    GLU 9.A OE2   no hydrogen  2.817  N/A
ASP 14.A N    TYR 11.A O.A  no hydrogen  2.791  N/A
ASP 14.A N    TYR 11.A O.B  no hydrogen  2.789  N/A
VAL 15.A N    PRO 12.A O    no hydrogen  3.192  N/A
LYS 17.A N    ASP 14.A O    no hydrogen  3.147  N/A
LYS 17.A NZ   GLU 13.A O    no hydrogen  3.096  N/A
ARG 21.A NE   ASP 14.A OD2  no hydrogen  2.709  N/A
ARG 21.A NH2  ASP 14.A OD1  no hydrogen  2.997  N/A
ARG 21.A NH2  ASP 14.A OD2  no hydrogen  3.377  N/A
TYR 25.A N    ASP 23.A OD1  no hydrogen  2.789  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  3.048  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  2.981  N/A
ARG 27.A NH1  MET 22.A O    no hydrogen  2.825  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.028  N/A
LYS 29.A N    TYR 25.A O    no hydrogen  3.233  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.282  N/A
LEU 30.A N    ARG 27.A O    no hydrogen  3.163  N/A
GLY 31.A N    ALA 28.A O    no hydrogen  3.255  N/A
VAL 32.A N    ARG 27.A O    no hydrogen  3.117  N/A
SER 33.A N    ASP 36.A OD2  no hydrogen  3.053  N/A
ASP 36.A N    SER 33.A O    no hydrogen  2.997  N/A