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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     VAL 11.A O     no hydrogen  3.034  N/A
ARG 9.A NE    TYR 8.A OH     no hydrogen  3.163  N/A
ARG 9.A NH2   TYR 8.A OH     no hydrogen  3.259  N/A
GLN 15.A N    ASP 12.A OD1   no hydrogen  3.431  N/A
LEU 16.A N    ASP 12.A O     no hydrogen  2.908  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.933  N/A
ASP 18.A N    ASP 14.A O     no hydrogen  2.896  N/A
MET 19.A N    GLN 15.A O     no hydrogen  2.932  N/A
SER 20.A OG   GLU 22.A OE1   no hydrogen  2.967  N/A
TYR 21.A N    SER 20.A OG    no hydrogen  2.635  N/A
GLU 22.A N    GLU 22.A OE1   no hydrogen  2.757  N/A
LEU 24.A N    SER 20.A O     no hydrogen  3.420  N/A
MET 25.A N    TYR 21.A O     no hydrogen  2.883  N/A
GLN 26.A N    GLU 22.A O     no hydrogen  2.930  N/A
LEU 27.A N    GLN 23.A O     no hydrogen  2.965  N/A
TYR 28.A N    LEU 24.A O     no hydrogen  2.862  N/A
ARG 33.A N    SER 29.A O     no hydrogen  2.914  N/A
ARG 33.A NH1  MET 25.A O     no hydrogen  3.207  N/A
ARG 34.A N    ALA 30.A O     no hydrogen  2.903  N/A
ARG 35.A N    ARG 31.A O     no hydrogen  2.913  N/A
ARG 35.A NH1  ASP 73.A O     no hydrogen  3.099  N/A
LEU 36.A N    GLN 32.A O     no hydrogen  2.936  N/A
ASN 37.A N    ARG 33.A O     no hydrogen  2.892  N/A
ARG 38.A N    ARG 34.A O     no hydrogen  2.901  N/A
GLY 39.A N    ARG 35.A O     no hydrogen  2.933  N/A
HIS 45.A N    ARG 41.A O     no hydrogen  2.941  N/A
SER 46.A N    ARG 42.A O     no hydrogen  2.865  N/A
SER 46.A OG   ARG 42.A O     no hydrogen  2.864  N/A
LEU 47.A N    LYS 43.A O     no hydrogen  2.921  N/A
LEU 48.A N    GLN 44.A O     no hydrogen  2.954  N/A
LYS 49.A N    HIS 45.A O     no hydrogen  2.899  N/A
ARG 50.A N    SER 46.A O     no hydrogen  2.953  N/A
LEU 51.A N    LEU 47.A O     no hydrogen  2.918  N/A
ARG 52.A N    LEU 48.A O     no hydrogen  3.039  N/A
LYS 53.A N    LYS 49.A O     no hydrogen  2.874  N/A
LYS 53.A NZ   GLU 57.A OE1   no hydrogen  2.759  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.881  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.956  N/A
LYS 55.A NZ   GLU 79.A O     no hydrogen  2.463  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.863  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.947  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.911  N/A
GLU 65.A N    GLU 65.A OE1   no hydrogen  2.763  N/A
VAL 67.A N    MET 84.A O     no hydrogen  2.963  N/A
THR 69.A N    GLY 86.A O     no hydrogen  2.916  N/A
LEU 71.A N    THR 69.A OG1   no hydrogen  2.984  N/A
ARG 72.A NH1  SER 111.A O    no hydrogen  3.230  N/A
ARG 72.A NH1  SER 111.A OG   no hydrogen  3.097  N/A
ARG 72.A NH2  SER 111.A O    no hydrogen  2.455  N/A
GLU 79.A N    GLU 79.A OE1   no hydrogen  2.766  N/A
MET 80.A N    LEU 77.A O     no hydrogen  3.245  N/A
VAL 81.A N    LEU 77.A O     no hydrogen  3.050  N/A
SER 83.A N    ILE 98.A O     no hydrogen  3.056  N/A
SER 83.A OG   MET 80.A O     no hydrogen  2.825  N/A
VAL 85.A N    VAL 96.A O     no hydrogen  3.021  N/A
GLY 86.A N    VAL 67.A O     no hydrogen  2.837  N/A
VAL 87.A N    ASN 94.A O     no hydrogen  2.869  N/A
TYR 88.A N    THR 69.A O     no hydrogen  2.927  N/A
ASN 89.A N    THR 92.A O     no hydrogen  3.223  N/A
ASN 89.A ND2  ILE 112.A O    no hydrogen  2.966  N/A
LYS 91.A N    ASN 89.A OD1   no hydrogen  3.243  N/A
THR 92.A N    ASN 89.A OD1   no hydrogen  3.195  N/A
ASN 94.A N    VAL 87.A O     no hydrogen  2.893  N/A
VAL 96.A N    VAL 85.A O     no hydrogen  2.854  N/A
ILE 98.A N    SER 83.A O     no hydrogen  2.822  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.775  N/A
MET 102.A N   LYS 99.A O     no hydrogen  3.298  N/A
HIS 105.A N   MET 102.A O    no hydrogen  3.342  N/A
LEU 107.A N   MET 74.A O     no hydrogen  2.917  N/A
GLY 108.A N   ARG 72.A O     no hydrogen  2.806  N/A
PHE 110.A N   TYR 106.A O    no hydrogen  3.075  N/A