Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bt.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      THR 1.A OG1    no hydrogen  2.662  N/A
ASN 7.A N      ASP 3.A O      no hydrogen  3.315  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.829  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.951  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.785  N/A
HIS 11.A N     ASN 7.A O      no hydrogen  3.211  N/A
HIS 11.A ND1   ASN 7.A O      no hydrogen  3.070  N/A
PHE 12.A N     ARG 8.A O      no hydrogen  2.916  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  2.926  N/A
ARG 19.A N     SER 16.A O     no hydrogen  2.912  N/A
ARG 19.A NE    ARG 65.A O     no hydrogen  3.031  N/A
ARG 19.A NH2   PHE 12.A O     no hydrogen  3.164  N/A
LYS 21.A NZ    ILE 18.A O     no hydrogen  2.915  N/A
ILE 22.A N     ARG 19.A O     no hydrogen  2.725  N/A
MET 23.A N     ARG 20.A O     no hydrogen  2.931  N/A
SER 24.A N     LYS 21.A O     no hydrogen  3.454  N/A
SER 24.A OG    LYS 21.A O     no hydrogen  3.205  N/A
SER 25.A N     MET 37.A O     no hydrogen  2.779  N/A
SER 27.A N     ILE 96.A O     no hydrogen  2.784  N/A
SER 27.A OG    ILE 96.A O     no hydrogen  2.853  N/A
LEU 30.A N     SER 27.A OG    no hydrogen  3.267  N/A
ARG 31.A N     SER 27.A O     no hydrogen  2.966  N/A
ARG 31.A NE    LEU 26.A O     no hydrogen  3.290  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  3.177  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.905  N/A
MET 37.A N     SER 25.A O     no hydrogen  2.927  N/A
ILE 39.A N     MET 23.A O     no hydrogen  3.342  N/A
ARG 40.A N     ASP 43.A OD2   no hydrogen  3.122  N/A
ASP 43.A N     ARG 40.A O     no hydrogen  3.101  N/A
GLU 44.A N     ARG 98.A O     no hydrogen  2.843  N/A
VAL 45.A N     GLY 58.A O     no hydrogen  2.872  N/A
GLN 46.A N     VAL 95.A O     no hydrogen  2.864  N/A
VAL 47.A N     GLN 55.A O     no hydrogen  2.668  N/A
VAL 48.A N     LYS 93.A O     no hydrogen  3.093  N/A
TYR 52.A OH    GLN 76.A O     no hydrogen  2.956  N/A
LYS 53.A N     GLY 50.A O     no hydrogen  2.849  N/A
GLY 54.A N     VAL 47.A O     no hydrogen  2.717  N/A
GLN 55.A N     TYR 52.A O     no hydrogen  2.639  N/A
GLN 56.A NE2   THR 97.A OG1   no hydrogen  2.836  N/A
VAL 60.A N     ASP 43.A O     no hydrogen  2.908  N/A
VAL 61.A N     TYR 71.A O     no hydrogen  2.752  N/A
GLN 62.A N     TYR 71.A O     no hydrogen  3.396  N/A
TYR 64.A N     VAL 69.A O     no hydrogen  2.844  N/A
VAL 69.A N     TYR 64.A O     no hydrogen  3.096  N/A
ILE 70.A N     ILE 89.A O     no hydrogen  2.990  N/A
TYR 71.A N     GLN 62.A O     no hydrogen  3.033  N/A
GLU 73.A N     LYS 59.A O     no hydrogen  2.874  N/A
VAL 75.A N     ILE 72.A O     no hydrogen  2.870  N/A
ARG 77.A N     VAL 85.A O     no hydrogen  2.617  N/A
LYS 79.A N     THR 83.A O     no hydrogen  3.068  N/A
VAL 85.A N     ARG 77.A O     no hydrogen  2.948  N/A
VAL 87.A N     VAL 75.A O     no hydrogen  3.156  N/A
ILE 89.A N     ILE 70.A O     no hydrogen  2.998  N/A
LYS 93.A N     HIS 90.A O     no hydrogen  2.880  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  2.789  N/A
VAL 95.A N     GLN 46.A O     no hydrogen  3.022  N/A
THR 97.A N     GLU 44.A O     no hydrogen  3.310  N/A
LYS 99.A NZ    ASP 42.A OD2   no hydrogen  3.266  N/A
ASP 103.A N    ASP 101.A OD1  no hydrogen  3.367  N/A
ARG 104.A NH1  LYS 99.A O     no hydrogen  2.846  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  2.612  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.660  N/A
ILE 107.A N    ASP 103.A O    no hydrogen  3.366  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.991  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.671  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.804  N/A