Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  2.927  N/A
VAL 3.A N     MET 1.A O     no hydrogen  3.241  N/A
VAL 3.A N     HIS 53.A NE2  no hydrogen  2.781  N/A
ARG 6.A NH1   GLY 11.A O    no hydrogen  3.010  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.611  N/A
LYS 12.A NZ   GLY 40.A O    no hydrogen  2.284  N/A
LYS 17.A NZ   LEU 39.A O    no hydrogen  2.288  N/A
TRP 18.A N    VAL 14.A O    no hydrogen  3.276  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.549  N/A
LEU 22.A N    GLU 19.A O    no hydrogen  2.751  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.122  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.332  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.261  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.855  N/A
ASP 28.A N    LEU 24.A O    no hydrogen  2.717  N/A
GLU 32.A N    ASP 31.A OD1  no hydrogen  2.353  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  2.495  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.856  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.926  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.374  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.167  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.002  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.804  N/A
GLY 40.A N    SER 37.A O    no hydrogen  2.555  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.097  N/A
ARG 48.A N    CYS 45.A O    no hydrogen  3.213  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.975  N/A
THR 52.A N    MET 49.A O    no hydrogen  3.053  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.170  N/A
HIS 53.A N    ILE 50.A O    no hydrogen  3.384  N/A
HIS 53.A NE2  MET 1.A O     no hydrogen  2.234  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.260  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.077  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  2.808  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  2.843  N/A