Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b2x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    TYR 77.A O     no hydrogen  3.006  N/A
GLY 8.A N      THR 5.A OG1    no hydrogen  2.916  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.798  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.891  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  2.970  N/A
TYR 12.A N     GLY 8.A O      no hydrogen  3.050  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.958  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  3.229  N/A
THR 15.A OG1   ASP 11.A O     no hydrogen  3.075  N/A
TYR 16.A N     TYR 12.A O     no hydrogen  2.645  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.673  N/A
ASN 22.A ND2   ILE 3.A O      no hydrogen  2.935  N/A
TYR 23.A N     PRO 20.A O     no hydrogen  3.328  N/A
TYR 23.A OH    ASP 74.A O     no hydrogen  2.766  N/A
ILE 24.A N     SER 49.A O     no hydrogen  2.979  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  3.082  N/A
LYS 26.A N     ASP 53.A OD2   no hydrogen  2.975  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.125  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.866  N/A
GLN 30.A N     LYS 26.A O     no hydrogen  2.807  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.977  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  3.104  N/A
GLY 33.A N     GLN 30.A O     no hydrogen  2.848  N/A
TRP 34.A N     ALA 29.A O     no hydrogen  2.866  N/A
VAL 35.A N     ASN 40.A OD1   no hydrogen  2.787  N/A
LYS 38.A N     VAL 35.A O     no hydrogen  2.927  N/A
GLY 39.A N     ALA 36.A O     no hydrogen  3.087  N/A
ASN 40.A ND2   GLY 33.A O     no hydrogen  3.152  N/A
ASP 43.A N     ASN 40.A O     no hydrogen  2.892  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  3.222  N/A
VAL 44.A N     LEU 41.A O     no hydrogen  3.256  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.930  N/A
LYS 48.A N     ALA 45.A O     no hydrogen  3.114  N/A
LYS 48.A NZ    ASP 21.A O     no hydrogen  3.391  N/A
SER 49.A N     ASN 22.A O     no hydrogen  2.968  N/A
GLY 51.A N     ILE 24.A O     no hydrogen  2.819  N/A
GLY 52.A N     GLU 72.A O     no hydrogen  2.767  N/A
PHE 55.A N     TRP 70.A O     no hydrogen  2.725  N/A
ASN 57.A ND2   LEU 62.A O     no hydrogen  2.751  N/A
GLY 60.A N     ASN 57.A O     no hydrogen  3.151  N/A
LYS 61.A NZ    GLN 103.A O    no hydrogen  2.511  N/A
LEU 62.A N     ASN 57.A OD1   no hydrogen  2.896  N/A
ARG 68.A N     LYS 65.A O     no hydrogen  2.878  N/A
ARG 68.A NE    ASP 92.A OD1   no hydrogen  2.791  N/A
ARG 68.A NE    ASP 92.A OD2   no hydrogen  3.348  N/A
ARG 68.A NH1   PRO 63.A O     no hydrogen  3.037  N/A
ARG 68.A NH2   ASP 92.A OD2   no hydrogen  2.754  N/A
THR 69.A N     SER 91.A OG    no hydrogen  3.128  N/A
TRP 70.A NE1   PRO 63.A O     no hydrogen  3.197  N/A
ARG 71.A N     TYR 89.A O     no hydrogen  2.835  N/A
ARG 71.A NH1   GLY 52.A O     no hydrogen  2.752  N/A
GLU 72.A N     ASP 53.A O     no hydrogen  2.788  N/A
ALA 73.A N     ILE 87.A O     no hydrogen  2.941  N/A
ASP 74.A N     ILE 50.A O     no hydrogen  2.807  N/A
ILE 75.A N     ASP 85.A O     no hydrogen  3.104  N/A
ASN 76.A N     ASN 4.A O      no hydrogen  2.792  N/A
ASN 76.A ND2   ASP 85.A OD2   no hydrogen  2.845  N/A
TYR 77.A OH    GLY 80.A O     no hydrogen  2.772  N/A
ARG 82.A NE    ASP 74.A OD2   no hydrogen  2.855  N/A
ARG 82.A NH2   ASP 74.A OD1   no hydrogen  2.941  N/A
ASN 83.A ND2   ILE 75.A O     no hydrogen  2.975  N/A
SER 84.A OG    THR 99.A O     no hydrogen  2.878  N/A
ASP 85.A N     ASN 83.A OD1   no hydrogen  2.937  N/A
ARG 86.A N     THR 98.A O     no hydrogen  2.942  N/A
ARG 86.A NE    TYR 102.A OH   no hydrogen  2.984  N/A
ARG 86.A NH1   ASN 83.A O     no hydrogen  2.871  N/A
ARG 86.A NH1   ASN 83.A OD1   no hydrogen  3.154  N/A
ARG 86.A NH1   ASP 85.A O     no hydrogen  2.823  N/A
ARG 86.A NH2   ASN 83.A O     no hydrogen  2.948  N/A
ILE 87.A N     ALA 73.A O     no hydrogen  2.821  N/A
LEU 88.A N     TYR 96.A O     no hydrogen  2.788  N/A
TYR 89.A N     ARG 71.A O     no hydrogen  2.850  N/A
SER 90.A N     LEU 94.A O     no hydrogen  2.954  N/A
SER 90.A OG    ASP 92.A OD1   no hydrogen  2.554  N/A
SER 91.A N     THR 69.A O     no hydrogen  2.834  N/A
SER 91.A OG    GLY 67.A O     no hydrogen  3.406  N/A
TRP 93.A N     SER 90.A O     no hydrogen  2.828  N/A
LEU 94.A N     SER 90.A OG    no hydrogen  2.923  N/A
ILE 95.A N     ARG 109.A O    no hydrogen  3.104  N/A
TYR 96.A N     LEU 88.A O     no hydrogen  2.791  N/A
LYS 97.A N     THR 106.A O    no hydrogen  2.735  N/A
THR 98.A N     ARG 86.A O     no hydrogen  2.931  N/A
THR 98.A OG1   ASP 100.A OD1  no hydrogen  2.683  N/A
THR 98.A OG1   THR 104.A O    no hydrogen  2.958  N/A
ASP 100.A N    THR 98.A OG1   no hydrogen  3.226  N/A
HIS 101.A N    SER 84.A O     no hydrogen  3.159  N/A
TYR 102.A N    THR 98.A OG1   no hydrogen  3.247  N/A
TYR 102.A OH   GLU 72.A OE1   no hydrogen  2.537  N/A
TYR 102.A OH   GLU 72.A OE2   no hydrogen  3.307  N/A
GLN 103.A N    ASP 100.A O    no hydrogen  3.400  N/A
GLN 103.A N    ASP 100.A OD1  no hydrogen  3.140  N/A
GLN 103.A NE2  ASP 100.A O    no hydrogen  2.877  N/A
THR 104.A N    ASP 100.A OD1  no hydrogen  2.955  N/A
THR 104.A OG1  ASP 100.A OD2  no hydrogen  2.421  N/A
THR 106.A N    LYS 97.A O     no hydrogen  2.982  N/A
LYS 107.A NZ   ARG 109.A O    no hydrogen  2.727  N/A
LYS 107.A NZ   ARG 109.A OXT  no hydrogen  3.232  N/A
ILE 108.A N    ILE 95.A O     no hydrogen  2.841  N/A
ARG 109.A N    ILE 95.A O     no hydrogen  3.274  N/A
ARG 109.A NE   ASP 11.A OD1   no hydrogen  3.461  N/A
ARG 109.A NH1  ASP 7.A OD1    no hydrogen  3.443  N/A
ARG 109.A NH1  ILE 108.A O    no hydrogen  2.852  N/A
ARG 109.A NH2  ASP 7.A OD1    no hydrogen  3.030  N/A
ARG 109.A NH2  ASP 11.A OD1   no hydrogen  2.798  N/A