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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ      GLU 34.A OE1   no hydrogen  2.992  N/A
LEU 3.A N       PHE 20.A O     no hydrogen  3.419  N/A
ASP 5.A N       PHE 18.A O     no hydrogen  3.110  N/A
LEU 7.A N       TYR 16.A O     no hydrogen  2.934  N/A
LYS 8.A N       ARG 78.A O     no hydrogen  3.117  N/A
LEU 9.A N       LYS 14.A O     no hydrogen  2.816  N/A
PHE 10.A N      TYR 76.A O     no hydrogen  2.971  N/A
ARG 11.A NH1    ASN 73.A OD1   no hydrogen  3.180  N/A
ARG 11.A NH2    GLU 40.A OE2   no hydrogen  3.214  N/A
LYS 14.A N      LEU 9.A O      no hydrogen  3.261  N/A
TYR 16.A N      LEU 7.A O      no hydrogen  2.883  N/A
TRP 17.A N      PHE 28.A O     no hydrogen  2.905  N/A
TRP 17.A NE1    GLU 34.A OE1   no hydrogen  3.076  N/A
PHE 18.A N      ASP 5.A O      no hydrogen  2.894  N/A
VAL 19.A N      ALA 26.A O     no hydrogen  2.790  N/A
PHE 20.A N      LEU 3.A O      no hydrogen  2.741  N/A
LYS 21.A N      SER 24.A O     no hydrogen  3.037  N/A
THR 23.A OG1    ASN 43.A OD1   no hydrogen  2.991  N/A
SER 24.A N      LYS 21.A O     no hydrogen  2.859  N/A
ILE 25.A N      LEU 42.A O     no hydrogen  2.782  N/A
ALA 26.A N      VAL 19.A O     no hydrogen  3.041  N/A
TYR 27.A N      GLU 40.A O     no hydrogen  3.271  N/A
TYR 27.A OH     GLU 40.A OE1   no hydrogen  2.836  N/A
PHE 28.A N      TRP 17.A O     no hydrogen  2.755  N/A
LYS 31.A N      TYR 6.A OH     no hydrogen  2.928  N/A
LYS 31.A NZ     GLU 32.A OE2   no hydrogen  2.610  N/A
GLU 32.A N      ASN 30.A OD1   no hydrogen  3.020  N/A
LEU 33.A N      ASN 30.A O     no hydrogen  3.195  N/A
GLU 34.A N      LYS 31.A O     no hydrogen  3.468  N/A
GLY 36.A N      LEU 33.A O     no hydrogen  2.927  N/A
ILE 39.A N      TYR 27.A O     no hydrogen  2.913  N/A
LEU 42.A N      ILE 25.A O     no hydrogen  2.621  N/A
LEU 44.A N      THR 23.A O     no hydrogen  2.969  N/A
ARG 45.A N      ASN 43.A OD1   no hydrogen  3.110  N/A
GLY 46.A N      SER 96.A O     no hydrogen  2.750  N/A
CYS 47.A N      LEU 44.A O     no hydrogen  2.945  N/A
CYS 47.A SG     LEU 44.A O     no hydrogen  3.323  N/A
CYS 47.A SG     GLU 48.A O     no hydrogen  3.902  N/A
GLU 48.A N      LEU 65.A O     no hydrogen  2.889  N/A
VAL 50.A N      LYS 63.A O     no hydrogen  2.866  N/A
ASP 52.A N      GLY 61.A O     no hydrogen  2.824  N/A
ASN 54.A N      LYS 59.A O     no hydrogen  2.867  N/A
GLY 57.A N      ASN 54.A OD1   no hydrogen  2.975  N/A
ARG 58.A N      VAL 55.A O     no hydrogen  3.159  N/A
ARG 58.A NH1    GLU 82.A OE1   no hydrogen  2.861  N/A
ARG 58.A NH2    GLU 82.A OE1   no hydrogen  3.192  N/A
LYS 59.A N      ASN 54.A O     no hydrogen  2.872  N/A
LYS 59.A NZ     ASP 52.A OD1   no hydrogen  2.841  N/A
GLY 61.A N      ASP 52.A O     no hydrogen  2.739  N/A
ILE 62.A N      LEU 77.A O     no hydrogen  2.751  N/A
LYS 63.A N      VAL 50.A O     no hydrogen  2.912  N/A
LEU 64.A N      VAL 75.A O     no hydrogen  2.652  N/A
LEU 65.A N      GLU 48.A O     no hydrogen  2.821  N/A
ILE 66.A N      ASN 73.A O     no hydrogen  2.840  N/A
VAL 68.A N      GLY 71.A O     no hydrogen  2.659  N/A
GLY 71.A N      VAL 68.A O     no hydrogen  3.383  N/A
ASN 73.A N      ILE 66.A O     no hydrogen  2.656  N/A
VAL 75.A N      LEU 64.A O     no hydrogen  2.831  N/A
TYR 76.A N      PHE 10.A O     no hydrogen  3.155  N/A
TYR 76.A OH     ASP 52.A OD2   no hydrogen  2.577  N/A
LEU 77.A N      ILE 62.A O     no hydrogen  2.780  N/A
ARG 78.A N      LYS 8.A O      no hydrogen  2.801  N/A
CYS 79.A N      PHE 60.A O     no hydrogen  2.901  N/A
ASP 80.A N      GLN 84.A OE1   no hydrogen  2.774  N/A
GLU 82.A N      GLU 82.A OE1   no hydrogen  2.811  N/A
GLN 84.A N      HIS 81.A ND1   no hydrogen  3.381  N/A
TYR 85.A N      HIS 81.A O     no hydrogen  2.930  N/A
ALA 86.A N      GLU 82.A O     no hydrogen  2.911  N/A
ARG 87.A N      ASP 83.A O     no hydrogen  3.213  N/A
ARG 87.A NH1.B  ASP 5.A OD2    no hydrogen  2.726  N/A
TRP 88.A N      GLN 84.A O     no hydrogen  2.953  N/A
TRP 88.A NE1    ASP 5.A OD2    no hydrogen  2.843  N/A
MET 89.A N      TYR 85.A O     no hydrogen  2.758  N/A
ALA 90.A N      ALA 86.A O     no hydrogen  3.073  N/A
ALA 91.A N      ARG 87.A O     no hydrogen  3.145  N/A
CYS 92.A N      TRP 88.A O     no hydrogen  2.916  N/A
CYS 92.A SG     TRP 88.A O     no hydrogen  3.308  N/A
ILE 93.A N      MET 89.A O     no hydrogen  2.901  N/A
LEU 94.A N      ALA 90.A O     no hydrogen  3.107  N/A
ALA 95.A N      ALA 91.A O     no hydrogen  2.982  N/A
SER 96.A N      CYS 92.A O     no hydrogen  3.035  N/A
SER 96.A OG     ILE 93.A O     no hydrogen  2.740  N/A
LYS 97.A N      LEU 94.A O     no hydrogen  3.052  N/A
GLY 98.A N      ALA 95.A O     no hydrogen  2.800  N/A
LYS 99.A N      LEU 94.A O     no hydrogen  2.803  N/A
ALA 102.A N     THR 100.A OG1  no hydrogen  3.054  N/A
ASP 103.A N     THR 100.A O    no hydrogen  3.025  N/A
SER 105.A N     ASP 103.A OD2  no hydrogen  3.069  N/A
SER 105.A OG    ASP 103.A OD2  no hydrogen  2.714  N/A
TYR 106.A N     ASP 103.A O    no hydrogen  3.030  N/A
TYR 106.A OH    ARG 87.A O     no hydrogen  2.781  N/A
GLU 109.A N     SER 105.A O    no hydrogen  3.135  N/A
VAL 110.A N     TYR 106.A O    no hydrogen  2.937  N/A
ILE 111.A N     GLN 107.A O    no hydrogen  2.953  N/A
SER 112.A N     PRO 108.A O    no hydrogen  2.844  N/A
SER 112.A OG    PRO 108.A O    no hydrogen  2.844  N/A
ILE 113.A N     GLU 109.A O    no hydrogen  3.017  N/A
LEU 114.A N     VAL 110.A O    no hydrogen  2.983  N/A
SER 115.A N     ILE 111.A O    no hydrogen  3.041  N/A
SER 115.A N     SER 112.A O    no hydrogen  3.150  N/A
SER 115.A OG    SER 112.A O    no hydrogen  2.801  N/A
LYS 118.A N     LEU 114.A O    no hydrogen  2.852  N/A
LYS 118.A NZ    ASP 83.A OD1   no hydrogen  2.686  N/A
LYS 118.A NZ    ASP 83.A OD2   no hydrogen  3.395  N/A
MET 119.A N     SER 115.A O    no hydrogen  3.030  N/A
LYS 120.A N     PHE 116.A O    no hydrogen  3.104  N/A
ASN 121.A N     LEU 117.A O    no hydrogen  2.857  N/A
ASN 121.A ND2   GLU 82.A OE2   no hydrogen  3.051  N/A