Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zvo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     PRO 4.A O     no hydrogen  3.284  N/A
ASP 8.A N     MET 84.A O    no hydrogen  2.887  N/A
PHE 11.A N    VAL 82.A O    no hydrogen  2.715  N/A
TYR 13.A N    CYS 80.A O    no hydrogen  2.836  N/A
SER 14.A OG   SER 21.A OG   no hydrogen  3.000  N/A
THR 15.A OG1  VAL 20.A O    no hydrogen  3.050  N/A
TYR 19.A N    VAL 16.A O    no hydrogen  3.206  N/A
SER 21.A OG   SER 14.A OG   no hydrogen  3.000  N/A
TYR 22.A N    GLN 77.A OE1  no hydrogen  2.905  N/A
VAL 24.A N    GLY 28.A O    no hydrogen  2.792  N/A
GLY 28.A N    VAL 24.A O    no hydrogen  2.536  N/A
TRP 30.A N    TYR 22.A O    no hydrogen  3.190  N/A
GLN 33.A N    SER 29.A O    no hydrogen  3.033  N/A
ALA 34.A N    TRP 30.A O    no hydrogen  3.000  N/A
LEU 35.A N    PHE 31.A O    no hydrogen  2.748  N/A
CYS 36.A N    VAL 32.A O    no hydrogen  2.841  N/A
CYS 36.A SG   VAL 32.A O    no hydrogen  3.461  N/A
SER 37.A N    GLN 33.A O    no hydrogen  3.369  N/A
SER 37.A OG   GLN 33.A O    no hydrogen  2.796  N/A
SER 37.A OG   ALA 34.A O    no hydrogen  2.916  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  3.094  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.887  N/A
GLU 40.A N    CYS 36.A O    no hydrogen  2.571  N/A
GLU 41.A N    SER 37.A O    no hydrogen  3.051  N/A
HIS 42.A N    ILE 38.A O    no hydrogen  2.787  N/A
HIS 42.A ND1  ASP 45.A OD1  no hydrogen  2.694  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.834  N/A
ASP 45.A N    HIS 42.A O    no hydrogen  3.244  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.111  N/A
GLU 47.A N    GLN 50.A OE1  no hydrogen  2.919  N/A
ILE 48.A N    LEU 89.A O    no hydrogen  2.944  N/A
MET 49.A N    GLU 47.A OE1  no hydrogen  2.783  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  2.928  N/A
LEU 52.A N    ILE 48.A O    no hydrogen  2.778  N/A
THR 53.A N    MET 49.A O    no hydrogen  2.773  N/A
THR 53.A OG1  MET 49.A O    no hydrogen  2.446  N/A
ARG 54.A N    GLN 50.A O    no hydrogen  2.910  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  2.966  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.907  N/A
ASP 57.A N    THR 53.A O    no hydrogen  3.048  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.080  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  3.085  N/A
ALA 60.A N    ASN 56.A O    no hydrogen  2.862  N/A
ARG 61.A N    ASP 57.A O    no hydrogen  2.657  N/A
HIS 62.A N    ARG 58.A O    no hydrogen  2.659  N/A
SER 67.A N    SER 65.A O    no hydrogen  2.955  N/A
SER 67.A OG   ASP 66.A O    no hydrogen  2.321  N/A
SER 67.A OG   ASP 68.A OD1  no hydrogen  3.404  N/A
HIS 71.A N    ASP 69.A OD2  no hydrogen  3.198  N/A
PHE 72.A N    ASP 69.A OD2  no hydrogen  3.062  N/A
LYS 75.A N    SER 65.A OG   no hydrogen  3.001  N/A
LYS 75.A NZ   HIS 73.A O    no hydrogen  3.094  N/A
LYS 76.A NZ   ALA 60.A O    no hydrogen  2.543  N/A
LYS 76.A NZ   PHE 63.A O    no hydrogen  3.273  N/A
GLN 77.A NE2  SER 14.A O    no hydrogen  2.570  N/A
GLN 77.A NE2  SER 21.A OG   no hydrogen  3.210  N/A
CYS 80.A N    TYR 13.A O    no hydrogen  3.058  N/A
VAL 82.A N    PHE 11.A O    no hydrogen  2.674  N/A
MET 84.A N    PHE 9.A O     no hydrogen  2.794  N/A
LEU 85.A N    SER 83.A OG   no hydrogen  3.246  N/A
THR 86.A OG1  ASP 8.A OD1   no hydrogen  2.608  N/A
LEU 89.A N    GLU 47.A OE2  no hydrogen  2.923  N/A
SER 92.A OG   LYS 44.A O    no hydrogen  3.216  N/A