Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jne_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 2.A OE1   MET 1.A H      2.703  1.747
CYS 5.A N     HIS 10.A O    CYS 5.A H      3.141  2.292
CYS 5.A SG    CYS 8.A O     no hydrogen    2.861  N/A
CYS 5.A SG    HIS 10.A O    no hydrogen    3.210  N/A
LEU 12.A N    LEU 3.A O     LEU 12.A H     2.893  1.980
ASP 13.A N    ARG 20.A O    ASP 13.A H     2.784  1.918
ASP 15.A N    HIS 18.A O    ASP 15.A H     2.716  1.735
ASN 16.A N    ASP 15.A OD1  ASN 16.A H     2.663  1.702
ASN 16.A ND2  ASP 15.A OD1  ASN 16.A HD21  2.671  1.771
HIS 18.A N    ASP 15.A O    HIS 18.A H     3.477  2.509
HIS 18.A ND1  ASN 16.A O    HIS 18.A HD1   2.779  1.850
HIS 18.A NE2  GLU 29.A OE2  HIS 18.A HE2   2.632  1.707
ALA 19.A N    ILE 28.A O    ALA 19.A H     2.888  1.940
ARG 20.A N    ASP 13.A O    ARG 20.A H     2.875  2.051
ARG 20.A NH2  GLY 25.A O    ARG 20.A HH21  3.366  2.483
CYS 21.A N    GLU 26.A O    CYS 21.A H     2.792  1.918
ARG 22.A NH1  ASP 13.A OD1  ARG 22.A HH11  2.787  1.874
CYS 24.A N    CYS 21.A O    CYS 24.A H     3.313  2.546
CYS 24.A SG   CYS 8.A O     no hydrogen    3.173  N/A
CYS 24.A SG   ARG 22.A O    no hydrogen    3.868  N/A
GLY 25.A N    CYS 21.A O    GLY 25.A H     2.775  1.808
PHE 27.A N    GLU 26.A OE1  PHE 27.A H     2.918  1.991
ILE 28.A N    ALA 19.A O    ILE 28.A H     2.972  2.203
MET 30.A N    GLY 17.A O    MET 30.A H     2.992  2.056
LYS 31.A N    VAL 69.A O    LYS 31.A H     2.879  1.926
LEU 33.A N    GLU 67.A O    LEU 33.A H     2.893  1.941
CYS 34.A N    GLN 39.A O    CYS 34.A H     3.056  2.098
CYS 34.A SG   ASP 36.A OD1  no hydrogen    2.727  N/A
CYS 34.A SG   HIS 58.A ND1  no hydrogen    4.039  N/A
CYS 37.A N    CYS 34.A O    CYS 37.A H     2.793  1.865
CYS 37.A SG   ASP 36.A OD1  no hydrogen    2.866  N/A
CYS 37.A SG   HIS 58.A ND1  no hydrogen    3.227  N/A
HIS 38.A N    CYS 34.A O    HIS 38.A H     2.615  1.639
LEU 41.A N    ALA 32.A O    LEU 41.A H     2.865  1.934
GLN 42.A N    PHE 53.A O    GLN 42.A H     2.716  1.750
LEU 44.A N    ASP 51.A O    LEU 44.A H     2.733  1.799
ALA 46.A N    ALA 49.A O    ALA 46.A H     2.792  1.889
GLY 48.A N    ALA 46.A O    GLY 48.A H     2.766  1.977
ASP 51.A N    LEU 44.A O    ASP 51.A H     2.830  1.915
PHE 53.A N    GLN 42.A O    PHE 53.A H     2.964  1.981
CYS 54.A N    GLY 59.A O    CYS 54.A H     2.849  1.896
CYS 54.A SG   HIS 58.A ND1  no hydrogen    3.089  N/A
GLY 57.A N    CYS 54.A O    GLY 57.A H     3.319  2.360
ILE 61.A N    TYR 52.A O    ILE 61.A H     2.763  1.781
ARG 65.A N    SER 62.A O    ARG 65.A H     2.900  1.970
VAL 66.A N    SER 62.A O    VAL 66.A H     2.960  2.156
GLU 67.A N    LEU 33.A O    GLU 67.A H     2.934  1.974
VAL 69.A N    LYS 31.A O    VAL 69.A H     3.102  2.197
ALA 71.A N    GLU 29.A O    ALA 71.A H     3.200  2.332