Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl3_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 4.A OG    no hydrogen  3.036  N/A
LYS 2.A N      ASP 1.A OD1   no hydrogen  2.771  N/A
LYS 2.A NZ     LYS 2.A O     no hydrogen  3.256  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.926  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.908  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.092  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  3.122  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  2.928  N/A
THR 11.A N     ILE 7.A O     no hydrogen  3.150  N/A
THR 11.A OG1   ARG 8.A O     no hydrogen  2.687  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.855  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.027  N/A
LYS 16.A NZ    LYS 16.A O    no hydrogen  2.569  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.253  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.224  N/A
GLN 18.A NE2   PRO 41.A O    no hydrogen  2.937  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.887  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  3.144  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.214  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  3.233  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.411  N/A
ARG 24.A NH2   GLN 18.A OE1  no hydrogen  3.324  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.649  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  2.089  N/A
ARG 32.A NE    TYR 63.A OH   no hydrogen  2.980  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  2.948  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  3.151  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  3.015  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.960  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.116  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.767  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  3.223  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  2.250  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.403  N/A
GLU 59.A N     GLN 60.A OE1  no hydrogen  3.347  N/A
GLN 60.A N     GLN 60.A OE1  no hydrogen  2.713  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  3.184  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.197  N/A
LYS 67.A N     ASN 66.A OD1  no hydrogen  2.463  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.861  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.321  N/A
ALA 72.A N     ALA 69.A O    no hydrogen  3.250  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.999  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.807  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.767  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  3.244  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.272  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.741  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.291  N/A
ARG 80.A NE    ALA 76.A O    no hydrogen  3.376  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  3.024  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  3.031  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  3.142  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.609  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.459  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.900  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.950  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  2.698  N/A
SER 94.A OG    ARG 93.A O    no hydrogen  2.515  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.101  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  3.288  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  3.310  N/A
GLN 103.A N    GLY 100.A O   no hydrogen  2.967  N/A
LEU 105.A N    VAL 102.A O   no hydrogen  3.201  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.011  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  3.180  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.442  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.867  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.780  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  2.934  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.409  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  2.982  N/A