Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bcg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N.1     MET 1.A O.1     no hydrogen  2.841  N/A
MET 1.A N.2     MET 1.A O.2     no hydrogen  2.827  N/A
MET 1.A SD.2    LYS 2.A O       no hydrogen  3.507  N/A
LYS 3.A N       LEU 53.A O      no hydrogen  2.765  N/A
LYS 3.A NZ      ASP 55.A O      no hydrogen  2.957  N/A
LYS 3.A NZ      LYS 57.A O      no hydrogen  2.806  N/A
ASN 4.A ND2     ASP 71.A OD1    no hydrogen  3.032  N/A
GLY 5.A N       CYS 50.A O      no hydrogen  3.026  N/A
TYR 6.A OH      CYS 44.A O      no hydrogen  2.726  N/A
LEU 8.A N       PRO 58.A O      no hydrogen  3.048  N/A
ASP 9.A N       LYS 13.A O      no hydrogen  2.851  N/A
ASN 11.A N      ASP 9.A OD1     no hydrogen  2.710  N/A
GLY 12.A N      ASP 9.A O       no hydrogen  2.881  N/A
LYS 13.A N      ASP 9.A OD1     no hydrogen  3.141  N/A
GLU 16.A OE1.1  GLU 16.A OE2.1  no hydrogen  2.194  N/A
GLU 16.A OE1.2  GLU 16.A OE2.2  no hydrogen  2.194  N/A
GLU 16.A OE2.1  GLU 16.A OE1.1  no hydrogen  2.194  N/A
GLU 16.A OE2.2  GLU 16.A OE1.2  no hydrogen  2.194  N/A
CYS 17.A N      GLY 46.A O      no hydrogen  3.053  N/A
ASN 21.A N      SER 18.A O      no hydrogen  3.084  N/A
ALA 22.A N      GLY 19.A O      no hydrogen  3.012  N/A
ILE 23.A N      GLY 19.A O      no hydrogen  3.360  N/A
ALA 24.A N      VAL 20.A O      no hydrogen  3.159  N/A
ASN 29.A N      PRO 25.A O      no hydrogen  2.768  N/A
ASN 29.A ND2    GLY 41.A O      no hydrogen  3.606  N/A
SER 30.A N      HIS 26.A O      no hydrogen  2.984  N/A
SER 30.A OG     HIS 26.A O      no hydrogen  2.875  N/A
GLU 31.A N      TYR 27.A O      no hydrogen  3.096  N/A
CYS 32.A N      CYS 28.A O      no hydrogen  2.892  N/A
CYS 32.A SG     CYS 28.A O      no hydrogen  3.124  N/A
CYS 32.A SG     TYR 49.A O      no hydrogen  3.688  N/A
THR 33.A N      ASN 29.A O      no hydrogen  3.025  N/A
THR 33.A OG1    ASN 29.A O      no hydrogen  2.980  N/A
THR 33.A OG1    SER 30.A O      no hydrogen  3.307  N/A
LYS 34.A N      SER 30.A O      no hydrogen  2.831  N/A
VAL 35.A N      GLU 31.A O      no hydrogen  2.856  N/A
TYR 36.A N      GLU 31.A O      no hydrogen  3.269  N/A
ALA 38.A N      CYS 32.A O      no hydrogen  2.800  N/A
GLU 39.A N      PHE 51.A O      no hydrogen  2.862  N/A
SER 40.A OG     ILE 74.A O      no hydrogen  2.546  N/A
TYR 42.A N      TYR 49.A O      no hydrogen  3.039  N/A
TYR 42.A OH     CYS 70.A O      no hydrogen  2.573  N/A
CYS 43.A SG     CYS 17.A O      no hydrogen  3.275  N/A
CYS 44.A N      ALA 47.A O      no hydrogen  2.907  N/A
CYS 44.A SG     TYR 42.A OH     no hydrogen  3.781  N/A
ALA 47.A N      CYS 44.A O      no hydrogen  3.465  N/A
CYS 48.A N      THR 15.A O      no hydrogen  2.836  N/A
CYS 48.A SG     THR 15.A O      no hydrogen  3.837  N/A
TYR 49.A N      TYR 42.A O      no hydrogen  2.860  N/A
TYR 49.A OH     ASP 71.A OD1    no hydrogen  2.739  N/A
CYS 50.A N      GLY 5.A O       no hydrogen  2.943  N/A
PHE 51.A N      SER 40.A O      no hydrogen  2.912  N/A
GLY 52.A N      ASN 4.A OD1     no hydrogen  3.055  N/A
LEU 53.A N      LYS 3.A O       no hydrogen  2.683  N/A
LYS 57.A N      GLU 54.A O      no hydrogen  3.068  N/A
LYS 57.A NZ     GLU 54.A OE1    no hydrogen  3.102  N/A
GLY 60.A N      TYR 6.A O       no hydrogen  2.719  N/A
LYS 67.A N      LYS 63.A O      no hydrogen  3.034  N/A
LYS 67.A NZ     ASP 71.A OD2    no hydrogen  3.022  N/A
LYS 68.A N      ASP 64.A O      no hydrogen  3.011  N/A
TYR 69.A N      ILE 65.A O      no hydrogen  3.168  N/A
CYS 70.A N      THR 66.A O      no hydrogen  2.935  N/A
CYS 70.A SG     TYR 6.A OH      no hydrogen  3.489  N/A
CYS 70.A SG     THR 66.A O      no hydrogen  3.349  N/A
ASP 71.A N      LYS 67.A O      no hydrogen  3.052  N/A
GLN 73.A NE2    GLN 73.A O      no hydrogen  2.718  N/A