Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bfb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N       GLU 6.A OE1    no hydrogen  2.696  N/A
VAL 7.A N       PRO 4.A O      no hydrogen  2.897  N/A
PHE 8.A N       PRO 5.A O      no hydrogen  3.043  N/A
LEU 10.A N      GLU 6.A O      no hydrogen  3.062  N/A
VAL 11.A N      VAL 7.A O      no hydrogen  3.044  N/A
ALA 12.A N      ASP 9.A O      no hydrogen  3.348  N/A
LYS 15.A N      VAL 11.A O     no hydrogen  2.762  N/A
LYS 15.A NZ     GLN 26.A OE1   no hydrogen  2.878  N/A
LYS 15.A NZ     ILE 117.A OXT  no hydrogen  2.580  N/A
ALA 16.A N      ALA 12.A O     no hydrogen  3.127  N/A
ARG 17.A N      GLU 13.A O     no hydrogen  3.096  N/A
ARG 17.A NH1    GLU 21.A OE2   no hydrogen  3.164  N/A
ARG 17.A NH2    ASP 14.A OD1   no hydrogen  3.043  N/A
CYS 18.A N      ASP 14.A O     no hydrogen  2.864  N/A
CYS 18.A SG     ASP 14.A O     no hydrogen  3.128  N/A
MET 19.A N      LYS 15.A O     no hydrogen  2.874  N/A
SER 20.A N      ALA 16.A O     no hydrogen  2.992  N/A
SER 20.A OG.A   ALA 16.A O     no hydrogen  2.913  N/A
GLU 21.A N      ARG 17.A O     no hydrogen  2.747  N/A
HIS 22.A N      CYS 18.A O     no hydrogen  3.098  N/A
HIS 22.A N      MET 19.A O     no hydrogen  3.277  N/A
GLY 23.A N      MET 19.A O     no hydrogen  2.791  N/A
THR 24.A N      MET 19.A O     no hydrogen  2.954  N/A
THR 24.A OG1    SER 42.A O     no hydrogen  2.603  N/A
THR 25.A N      GLN 28.A OE1   no hydrogen  2.997  N/A
GLN 26.A NE2    ASP 30.A OD1   no hydrogen  2.429  N/A
GLN 28.A N      THR 25.A OG1   no hydrogen  3.119  N/A
GLN 28.A NE2    SER 42.A OG    no hydrogen  2.859  N/A
ILE 29.A N      THR 25.A O     no hydrogen  3.325  N/A
ASP 30.A N      GLN 26.A O     no hydrogen  2.683  N/A
ASP 31.A N      ALA 27.A O     no hydrogen  3.022  N/A
VAL 32.A N      GLN 28.A O     no hydrogen  3.096  N/A
ASP 33.A N      ILE 29.A O     no hydrogen  3.038  N/A
LYS 34.A N      ASP 30.A O     no hydrogen  3.105  N/A
GLY 35.A N      VAL 32.A O     no hydrogen  2.928  N/A
ASN 36.A N      ASP 31.A O     no hydrogen  2.938  N/A
ASN 36.A ND2.B  ASP 31.A OD1   no hydrogen  2.338  N/A
ASN 39.A ND2    ASN 97.A OD1   no hydrogen  3.535  N/A
ILE 43.A N      GLU 40.A O     no hydrogen  2.888  N/A
THR 44.A N      GLU 40.A O     no hydrogen  2.863  N/A
THR 44.A OG1    GLU 40.A O     no hydrogen  3.388  N/A
CYS 45.A N      PRO 41.A O     no hydrogen  2.855  N/A
TYR 46.A OH     ILE 117.A O    no hydrogen  2.466  N/A
MET 47.A N      ILE 43.A O     no hydrogen  3.037  N/A
TYR 48.A N      THR 44.A O     no hydrogen  3.157  N/A
TYR 48.A OH     ASP 58.A O     no hydrogen  2.615  N/A
CYS 49.A N      CYS 45.A O     no hydrogen  2.771  N/A
CYS 49.A SG     GLU 21.A OE1   no hydrogen  3.612  N/A
LEU 50.A N      TYR 46.A O     no hydrogen  2.997  N/A
LEU 51.A N      MET 47.A O     no hydrogen  3.156  N/A
GLU 52.A N      TYR 48.A O     no hydrogen  2.878  N/A
ALA 53.A N      CYS 49.A O     no hydrogen  2.981  N/A
PHE 54.A N      LEU 51.A O     no hydrogen  3.145  N/A
SER 55.A N      GLU 52.A O     no hydrogen  2.875  N/A
LEU 56.A N      LEU 51.A O     no hydrogen  3.002  N/A
ASP 58.A N      ASN 62.A O     no hydrogen  3.053  N/A
GLU 60.A N      ASP 58.A OD1   no hydrogen  3.017  N/A
ALA 61.A N      ASP 58.A O     no hydrogen  2.982  N/A
ASN 62.A N      ASP 58.A OD1   no hydrogen  2.863  N/A
ASN 62.A ND2    ASP 58.A OD2   no hydrogen  2.795  N/A
ASP 64.A N      LEU 56.A O     no hydrogen  2.681  N/A
ILE 67.A N      ASP 64.A OD1   no hydrogen  3.026  N/A
MET 68.A N      ASP 64.A O     no hydrogen  2.973  N/A
LEU 69.A N      GLU 65.A O     no hydrogen  2.850  N/A
GLY 70.A N      ASP 66.A O     no hydrogen  3.018  N/A
LEU 71.A N      ILE 67.A O     no hydrogen  3.042  N/A
LEU 71.A N      MET 68.A O     no hydrogen  3.250  N/A
LEU 72.A N      MET 68.A O     no hydrogen  3.034  N/A
LEU 72.A N      LEU 69.A O     no hydrogen  3.129  N/A
GLN 77.A NE2    LEU 72.A O     no hydrogen  3.331  N/A
ARG 79.A NH1    ASP 112.A OD1  no hydrogen  2.587  N/A
ARG 79.A NH2    SER 109.A O    no hydrogen  3.420  N/A
ARG 79.A NH2    ASP 112.A OD1  no hydrogen  3.309  N/A
ALA 80.A N      LEU 76.A O     no hydrogen  2.794  N/A
GLN 81.A N      GLN 77.A O     no hydrogen  2.986  N/A
SER 82.A N      GLU 78.A O     no hydrogen  3.340  N/A
VAL 83.A N      ARG 79.A O     no hydrogen  2.869  N/A
VAL 83.A N      ALA 80.A O     no hydrogen  2.902  N/A
MET 84.A N      ALA 80.A O     no hydrogen  2.960  N/A
LYS 86.A NZ     SER 109.A OG   no hydrogen  2.739  N/A
CYS 87.A N      VAL 83.A O     no hydrogen  2.739  N/A
CYS 87.A SG     SER 109.A OG   no hydrogen  3.753  N/A
LEU 88.A N      MET 84.A O     no hydrogen  3.174  N/A
THR 90.A OG1    ALA 61.A O     no hydrogen  2.729  N/A
ASN 95.A ND2    ASP 59.A O     no hydrogen  2.625  N/A
ASN 97.A N      ASP 94.A OD1   no hydrogen  2.688  N/A
LYS 98.A N      ASP 94.A O     no hydrogen  2.877  N/A
LYS 98.A NZ     GLU 60.A O     no hydrogen  3.166  N/A
ILE 99.A N      ASN 95.A O     no hydrogen  3.326  N/A
TYR 100.A N     CYS 96.A O     no hydrogen  2.905  N/A
ASN 101.A N     ASN 97.A O     no hydrogen  2.965  N/A
LEU 102.A N     LYS 98.A O     no hydrogen  3.105  N/A
ALA 103.A N     ILE 99.A O     no hydrogen  2.804  N/A
LYS 104.A N     TYR 100.A O    no hydrogen  3.105  N/A
CYS 105.A N     ASN 101.A O    no hydrogen  3.156  N/A
VAL 106.A N     LEU 102.A O    no hydrogen  2.878  N/A
GLN 107.A N     ALA 103.A O    no hydrogen  2.859  N/A
GLU 108.A N     LYS 104.A O    no hydrogen  3.037  N/A
SER 109.A N     CYS 105.A O    no hydrogen  2.890  N/A
SER 109.A OG    CYS 105.A O    no hydrogen  2.586  N/A
ALA 110.A N     VAL 106.A O    no hydrogen  2.858  N/A
TRP 114.A N     ALA 110.A O    no hydrogen  2.990  N/A
TRP 114.A NE1   VAL 32.A O     no hydrogen  3.128  N/A
VAL 116.A N     ASP 33.A OD1   no hydrogen  2.855  N/A