Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5w_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.168  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.295  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.966  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.328  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.525  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.983  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.993  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.140  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.121  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.985  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.909  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.482  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.393  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.054  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.012  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.167  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.162  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.236  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.895  N/A
ARG 38.A NH1  ASP 28.A OD2  no hydrogen  2.997  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.041  N/A
ARG 47.A NH2  LYS 42.A O    no hydrogen  3.285  N/A
ARG 48.A NH2  SER 9.A OG    no hydrogen  2.711  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.441  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.213  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.942  N/A
ILE 57.A N    MET 1.A O     no hydrogen  2.989  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.107  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.050  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.310  N/A