Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b10_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O      no hydrogen  2.770  N/A
PHE 3.A N      THR 1.A OG1    no hydrogen  3.110  N/A
GLY 6.A N      THR 101.A OG1  no hydrogen  3.289  N/A
LYS 10.A NZ    ASP 98.A OD2   no hydrogen  2.853  N/A
THR 13.A N     LYS 10.A O     no hydrogen  3.235  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  2.659  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.433  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.989  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.378  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.060  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.490  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.245  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.921  N/A
CYS 19.A SG    LEU 14.A O     no hydrogen  3.540  N/A
CYS 19.A SG    PHE 15.A O     no hydrogen  3.370  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.806  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.848  N/A
GLN 21.A NE2   THR 17.A O     no hydrogen  3.610  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.081  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.909  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  3.469  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  3.308  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  2.593  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.731  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  3.432  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.578  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  2.884  N/A
GLY 39.A N     CYS 107.A O    no hydrogen  3.432  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  3.248  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.269  N/A
SER 45.A N     VAL 62.A O     no hydrogen  3.118  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.080  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  3.276  N/A
ASN 57.A N     THR 54.A O     no hydrogen  3.065  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.829  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.228  N/A
LYS 60.A NZ    TYR 79.A O     no hydrogen  2.803  N/A
ASN 61.A N     ILE 58.A O     no hydrogen  3.319  N/A
ASN 61.A ND2   SER 45.A O     no hydrogen  3.638  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  3.275  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  3.063  N/A
ASP 65.A N     ASN 68.A OD1   no hydrogen  3.147  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  3.186  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  3.121  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  2.591  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.186  N/A
TYR 72.A N     MET 69.A O     no hydrogen  3.276  N/A
LEU 73.A N     MET 69.A O     no hydrogen  3.180  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.685  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  3.413  N/A
ILE 80.A N     PRO 76.A O     no hydrogen  3.169  N/A
LYS 84.A NZ    SER 52.A O     no hydrogen  3.096  N/A
MET 85.A N     THR 83.A OG1   no hydrogen  3.380  N/A
LEU 90.A N     LEU 73.A O     no hydrogen  2.709  N/A
LYS 91.A NZ    THR 74.A O     no hydrogen  2.723  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.212  N/A
ARG 96.A NH1   LEU 90.A O     no hydrogen  3.153  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  2.927  N/A
ASN 97.A ND2   GLU 93.A OE2   no hydrogen  3.238  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.861  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.310  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.940  N/A
THR 101.A N    ASN 97.A O     no hydrogen  3.097  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  2.539  N/A
TYR 102.A N    ASP 98.A O     no hydrogen  3.369  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.781  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.764  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.788  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  3.251  N/A
CYS 107.A SG   LEU 37.A O     no hydrogen  3.033  N/A