Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    THR 7.A O      no hydrogen  2.568  N/A
SER 9.A OG    VAL 13.A O     no hydrogen  2.973  N/A
TYR 10.A N    VAL 13.A O     no hydrogen  2.900  N/A
VAL 13.A N    TYR 10.A O     no hydrogen  3.267  N/A
GLU 16.A N    GLU 16.A OE1   no hydrogen  2.484  N/A
LEU 18.A N    ASP 14.A O     no hydrogen  2.913  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  3.046  N/A
GLU 20.A N    GLU 16.A O     no hydrogen  3.111  N/A
ASP 25.A N    SER 22.A OG    no hydrogen  3.223  N/A
PHE 26.A N    SER 22.A O     no hydrogen  3.117  N/A
VAL 27.A N    THR 23.A O     no hydrogen  2.854  N/A
LYS 28.A N    GLU 24.A O     no hydrogen  2.980  N/A
LEU 29.A N    ASP 25.A O     no hydrogen  3.052  N/A
ALA 30.A N    VAL 27.A O     no hydrogen  2.872  N/A
ARG 35.A N    PRO 31.A O     no hydrogen  2.962  N/A
ARG 35.A NH2  ALA 30.A O     no hydrogen  3.305  N/A
ARG 36.A N    ALA 32.A O     no hydrogen  2.840  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  2.998  N/A
ARG 37.A NH1  ARG 37.A O     no hydrogen  3.409  N/A
PHE 38.A N    VAL 34.A O     no hydrogen  3.019  N/A
ALA 39.A N    ARG 35.A O     no hydrogen  2.837  N/A
ARG 40.A N    ARG 36.A O     no hydrogen  2.983  N/A
GLY 41.A N    ARG 37.A O     no hydrogen  3.137  N/A
LYS 45.A NZ   GLY 41.A O     no hydrogen  2.489  N/A
MET 50.A N    PRO 46.A O     no hydrogen  2.931  N/A
LYS 51.A N    ALA 47.A O     no hydrogen  3.006  N/A
LYS 52.A N    GLY 48.A O     no hydrogen  2.990  N/A
LEU 53.A N    PHE 49.A O     no hydrogen  2.942  N/A
ARG 54.A N    MET 50.A O     no hydrogen  2.935  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  2.962  N/A
ALA 56.A N    LYS 52.A O     no hydrogen  2.944  N/A
LYS 57.A N    LEU 53.A O     no hydrogen  3.072  N/A
LEU 58.A N    ARG 54.A O     no hydrogen  3.016  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.999  N/A
ALA 60.A N    LYS 57.A O     no hydrogen  3.407  N/A
VAL 69.A N    VAL 86.A O     no hydrogen  3.037  N/A
THR 71.A N    GLY 88.A O     no hydrogen  2.911  N/A
MET 73.A N    THR 71.A OG1   no hydrogen  3.352  N/A
ARG 74.A NH1  TYR 90.A O     no hydrogen  2.868  N/A
ARG 74.A NH2  TYR 90.A O     no hydrogen  2.461  N/A
MET 82.A N    VAL 79.A O     no hydrogen  3.305  N/A
ILE 83.A N    PRO 80.A O     no hydrogen  3.404  N/A
GLY 84.A N    ILE 100.A O    no hydrogen  2.578  N/A
SER 85.A OG   MET 82.A O     no hydrogen  2.820  N/A
VAL 87.A N    VAL 98.A O     no hydrogen  3.019  N/A
GLY 88.A N    VAL 69.A O     no hydrogen  2.838  N/A
ILE 89.A N    ASN 96.A O     no hydrogen  2.878  N/A
TYR 90.A N    THR 71.A O     no hydrogen  2.936  N/A
ASN 91.A ND2  ILE 114.A O    no hydrogen  2.331  N/A
ASN 96.A N    ILE 89.A O     no hydrogen  2.914  N/A
VAL 98.A N    VAL 87.A O     no hydrogen  2.982  N/A
ILE 100.A N   SER 85.A O     no hydrogen  2.918  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.743  N/A
MET 104.A N   ARG 101.A O    no hydrogen  3.189  N/A
GLY 106.A N   ILE 78.A O     no hydrogen  3.448  N/A