Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v75_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD2    no hydrogen  2.928  N/A
SER 4.A N      ASP 1.A OD2    no hydrogen  2.819  N/A
SER 4.A OG     ASP 1.A OD1    no hydrogen  2.625  N/A
SER 4.A OG     ASP 1.A OD2    no hydrogen  3.222  N/A
ARG 6.A NE     SER 94.A O     no hydrogen  3.162  N/A
ARG 6.A NH2    SER 94.A O     no hydrogen  2.888  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.961  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.000  N/A
ARG 9.A N      ARG 6.A O      no hydrogen  3.077  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.181  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.832  N/A
ARG 15.A N     THR 11.A O     no hydrogen  3.200  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.085  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.090  N/A
LYS 16.A NZ    GLU 19.A OE1   no hydrogen  2.779  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.904  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.963  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  3.100  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.210  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  3.170  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.052  N/A
ARG 24.A NE    ASP 92.A OD2   no hydrogen  2.893  N/A
ARG 24.A NH2   ASP 92.A OD2   no hydrogen  3.288  N/A
VAL 26.A N     ASP 92.A OD1   no hydrogen  3.169  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.086  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.923  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.867  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  3.072  N/A
HIS 33.A N     THR 30.A O     no hydrogen  3.319  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  2.963  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.851  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.868  N/A
GLN 37.A N     LEU 25.A O     no hydrogen  2.885  N/A
GLN 37.A NE2   GLN 37.A O     no hydrogen  2.904  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.814  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.874  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.923  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.080  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.993  N/A
SER 44.A OG    ASN 42.A O     no hydrogen  3.453  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.841  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.861  N/A
SER 51.A N     GLU 54.A OE1   no hydrogen  3.201  N/A
THR 52.A N     ILE 34.A O     no hydrogen  2.896  N/A
THR 52.A OG1   THR 64.A O     no hydrogen  2.680  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.335  N/A
LYS 55.A NZ    GLU 59.A OE1   no hydrogen  3.415  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.738  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  2.946  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.881  N/A
GLU 59.A N     GLN 60.A OE1   no hydrogen  3.270  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.029  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.942  N/A
TYR 63.A OH    PRO 31.A O     no hydrogen  2.829  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.605  N/A
ASN 66.A N     TYR 63.A O     no hydrogen  3.152  N/A
ASP 68.A N     ASN 66.A OD1   no hydrogen  3.099  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  2.924  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.248  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  3.314  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.934  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.119  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.003  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.030  N/A
ALA 76.A N     VAL 73.A O     no hydrogen  3.089  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.845  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.234  N/A
ARG 80.A NH1   ALA 49.A O     no hydrogen  2.854  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  2.792  N/A
ARG 80.A NH1   GLU 54.A OE2   no hydrogen  3.187  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  3.301  N/A
ARG 80.A NH2   GLU 54.A OE2   no hydrogen  2.771  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.865  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.927  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  2.887  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.128  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.914  N/A
ARG 93.A NE    PHE 96.A O     no hydrogen  3.276  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  2.716  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  2.939  N/A
ARG 101.A NH1  GLY 65.A O     no hydrogen  2.844  N/A
GLN 103.A N    TYR 98.A O     no hydrogen  2.788  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.177  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.060  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.012  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.894  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.339  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.032  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.993  N/A
ARG 110.A NE   PHE 116.A OXT  no hydrogen  2.800  N/A
ARG 110.A NH2  PHE 116.A O    no hydrogen  2.955  N/A
ARG 110.A NH2  PHE 116.A OXT  no hydrogen  3.253  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.229  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.281  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.345  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  2.942  N/A