Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t6u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 3.A O     no hydrogen  2.984  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.951  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.430  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  3.003  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.873  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  3.121  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.032  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  3.093  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  3.002  N/A
ALA 18.A N    LYS 15.A O    no hydrogen  3.036  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  2.971  N/A
ARG 22.A NH1  ALA 18.A O    no hydrogen  3.307  N/A
LYS 27.A N    LYS 24.A O    no hydrogen  3.254  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.027  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.566  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  3.170  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.099  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.937  N/A
ALA 34.A N    ASP 31.A O    no hydrogen  3.255  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  3.014  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  3.316  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.422  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  3.242  N/A
HIS 39.A N    TYR 35.A O    no hydrogen  3.279  N/A
ASP 43.A N    ALA 40.A O    no hydrogen  3.391  N/A
LEU 45.A N    ASP 43.A OD1  no hydrogen  2.965  N/A
LEU 46.A N    ASP 43.A OD1  no hydrogen  2.943  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  3.252  N/A