Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bcn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O      no hydrogen  3.405  N/A
PHE 3.A N      ASN 67.A OD1   no hydrogen  3.115  N/A
GLY 6.A N      THR 101.A OG1  no hydrogen  3.120  N/A
SER 7.A N      ASP 98.A OD1   no hydrogen  3.312  N/A
GLY 11.A N     SER 7.A O      no hydrogen  3.316  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.894  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.087  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.098  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.431  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.074  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.855  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.770  N/A
GLN 21.A NE2   THR 17.A O     no hydrogen  3.089  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.094  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.820  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  3.040  N/A
THR 24.A OG1   HIS 23.A O     no hydrogen  3.262  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  3.083  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  3.007  N/A
ASN 36.A ND2   PRO 30.A O     no hydrogen  3.454  N/A
LEU 37.A N     THR 24.A O     no hydrogen  3.209  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  3.273  N/A
SER 45.A N     VAL 62.A O     no hydrogen  3.117  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.042  N/A
TYR 53.A OH    ALA 48.A O     no hydrogen  3.011  N/A
ASN 57.A N     THR 54.A O     no hydrogen  3.307  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.198  N/A
LYS 60.A NZ    TYR 79.A O     no hydrogen  2.644  N/A
ASN 61.A N     ILE 58.A O     no hydrogen  3.242  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  3.244  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.882  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  3.201  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  3.417  N/A
TYR 72.A N     MET 69.A O     no hydrogen  3.215  N/A
LEU 73.A N     MET 69.A O     no hydrogen  3.053  N/A
THR 74.A OG1   LEU 90.A O     no hydrogen  3.419  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.325  N/A
LYS 78.A N     ASN 75.A O     no hydrogen  3.430  N/A
LYS 84.A NZ    SER 52.A O     no hydrogen  3.112  N/A
LEU 90.A N     LEU 73.A O     no hydrogen  2.741  N/A
LYS 91.A NZ    THR 74.A O     no hydrogen  2.975  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  3.204  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.282  N/A
ARG 96.A NH2   THR 74.A OG1   no hydrogen  3.196  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  2.993  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  3.172  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.098  N/A
THR 101.A N    ASN 97.A O     no hydrogen  3.248  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  2.935  N/A
TYR 102.A N    ASP 98.A O     no hydrogen  3.373  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.904  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.772  N/A
LYS 105.A N    TYR 102.A O    no hydrogen  3.173  N/A
LYS 105.A NZ   GLU 108.A OE1  no hydrogen  3.206  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.822  N/A
SER 107.A N    LEU 103.A O    no hydrogen  3.297  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.986  N/A