Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O   no hydrogen  2.919  N/A
ILE 12.A N    ILE 24.A O   no hydrogen  3.021  N/A
ALA 14.A N    MET 22.A O   no hydrogen  3.141  N/A
CYS 16.A SG   VAL 36.A O   no hydrogen  3.342  N/A
SER 17.A OG   ASP 35.A O   no hydrogen  2.642  N/A
GLY 19.A N    CYS 16.A O   no hydrogen  2.833  N/A
MET 22.A N    ALA 14.A O   no hydrogen  3.318  N/A
ILE 24.A N    ILE 12.A O   no hydrogen  3.026  N/A
SER 26.A N    GLU 10.A O   no hydrogen  2.789  N/A
THR 27.A OG1  LYS 8.A O    no hydrogen  3.513  N/A
VAL 28.A N    SER 26.A OG  no hydrogen  3.253  N/A
LEU 34.A N    SER 15.A O   no hydrogen  2.469  N/A
CYS 40.A N    CYS 37.A O   no hydrogen  3.369  N/A
CYS 40.A SG   CYS 37.A O   no hydrogen  3.401  N/A
HIS 41.A N    CYS 37.A O   no hydrogen  3.058  N/A
THR 45.A N    PRO 42.A O   no hydrogen  2.857  N/A
GLY 46.A N    PRO 42.A O   no hydrogen  2.371  N/A
LYS 47.A N    PHE 43.A O   no hydrogen  3.377  N/A
ARG 49.A N    THR 45.A O   no hydrogen  3.017  N/A
ASP 50.A N    LYS 47.A O   no hydrogen  2.732  N/A
VAL 51.A N    LYS 47.A O   no hydrogen  3.027  N/A
THR 53.A OG1  ASP 50.A O   no hydrogen  3.326  N/A
ARG 59.A N    ARG 56.A O   no hydrogen  3.251  N/A
PHE 60.A N    ARG 56.A O   no hydrogen  3.384  N/A
ASN 61.A N    VAL 57.A O   no hydrogen  3.252  N/A
LYS 62.A N    ASP 58.A O   no hydrogen  3.092  N/A
LYS 62.A N    ARG 59.A O   no hydrogen  3.011  N/A
ARG 63.A N    PHE 60.A O   no hydrogen  2.719  N/A
PHE 64.A N    PHE 60.A O   no hydrogen  3.021  N/A
ASN 65.A N    ASN 61.A O   no hydrogen  3.033  N/A