Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v50_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     ALA 39.A O    no hydrogen  2.713  N/A
ARG 9.A NE    GLU 11.A O    no hydrogen  3.164  N/A
ARG 9.A NH2   GLU 11.A O    no hydrogen  2.952  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.861  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.765  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.206  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.304  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.401  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.053  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.239  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.064  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.881  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.147  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.065  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.720  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.134  N/A
LYS 25.A N    ALA 23.A O    no hydrogen  2.667  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.455  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.171  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.012  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.791  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.787  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.321  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.569  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.756  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.899  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.064  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.052  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.805  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.480  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.019  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.980  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.104  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.773  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.777  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.459  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.046  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.858  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.826  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.783  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.945  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.863  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.928  N/A
LYS 73.A NZ   GLU 59.A O    no hydrogen  2.583  N/A
LYS 73.A NZ   VAL 72.A O    no hydrogen  3.054  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.782  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.640  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.712  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.493  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.688  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.162  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.743  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.292  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.038  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.083  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.837  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.056  N/A