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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 43.A OD1    no hydrogen  3.497  N/A
SER 1.A N      ASP 43.A OD2    no hydrogen  3.185  N/A
LYS 3.A NZ     ASP 2.A OD2     no hydrogen  3.160  N/A
LYS 3.A NZ     ASP 47.A OD1.A  no hydrogen  2.697  N/A
ILE 4.A N      SER 1.A O       no hydrogen  3.398  N/A
ILE 5.A N      VAL 55.A O      no hydrogen  2.961  N/A
LEU 7.A N.A    LYS 57.A O      no hydrogen  2.970  N/A
LEU 7.A N.B    LYS 57.A O      no hydrogen  2.906  N/A
THR 8.A N      SER 11.A OG     no hydrogen  3.095  N/A
THR 8.A OG1    SER 11.A OG     no hydrogen  3.357  N/A
ASP 9.A N      ASN 63.A OD1    no hydrogen  2.984  N/A
SER 11.A N     THR 8.A O       no hydrogen  3.227  N/A
SER 11.A N     THR 8.A OG1     no hydrogen  3.065  N/A
SER 11.A OG    THR 8.A O       no hydrogen  3.510  N/A
SER 11.A OG    THR 8.A OG1     no hydrogen  3.357  N/A
SER 11.A OG    ASP 15.A OD1    no hydrogen  3.133  N/A
ASP 15.A N     SER 11.A O      no hydrogen  2.877  N/A
VAL 16.A N     PHE 12.A O      no hydrogen  2.809  N/A
LEU 17.A N     PHE 12.A O      no hydrogen  3.335  N/A
LYS 18.A N     ASP 13.A O      no hydrogen  3.082  N/A
LYS 18.A NZ    ASP 13.A OD1    no hydrogen  3.523  N/A
LYS 18.A NZ    ASP 13.A OD2    no hydrogen  2.760  N/A
ALA 19.A N     VAL 16.A O      no hydrogen  3.112  N/A
ILE 23.A N     PHE 81.A O      no hydrogen  3.020  N/A
LEU 24.A N     THR 54.A O      no hydrogen  2.817  N/A
VAL 25.A N     LEU 79.A O      no hydrogen  2.758  N/A
ASP 26.A N     ALA 56.A O      no hydrogen  2.825  N/A
PHE 27.A N     THR 77.A O      no hydrogen  3.052  N/A
TRP 28.A N     LEU 58.A O      no hydrogen  3.150  N/A
TRP 31.A NE1   ASP 61.A OD1    no hydrogen  2.972  N/A
CYS 32.A N     ALA 29.A O      no hydrogen  3.046  N/A
CYS 32.A SG    ILE 75.A O      no hydrogen  3.737  N/A
LYS 36.A N     CYS 32.A O      no hydrogen  3.151  N/A
LYS 36.A NZ    GLU 30.A O      no hydrogen  2.996  N/A
MET 37.A N     GLY 33.A O      no hydrogen  2.990  N/A
ILE 38.A N     PRO 34.A O      no hydrogen  3.283  N/A
ALA 39.A N     LYS 36.A O      no hydrogen  3.252  N/A
LEU 42.A N     ILE 38.A O      no hydrogen  3.035  N/A
ASP 43.A N     ALA 39.A O      no hydrogen  3.168  N/A
GLU 44.A N     PRO 40.A O      no hydrogen  3.027  N/A
ILE 45.A N     ILE 41.A O      no hydrogen  2.955  N/A
ALA 46.A N     LEU 42.A O      no hydrogen  2.850  N/A
ASP 47.A N     ASP 43.A O      no hydrogen  3.162  N/A
GLU 48.A N     GLU 44.A O      no hydrogen  2.920  N/A
TYR 49.A N     ILE 45.A O      no hydrogen  2.826  N/A
TYR 49.A OH    ASP 104.A OD1   no hydrogen  2.879  N/A
GLN 50.A N     ASP 47.A O      no hydrogen  3.290  N/A
LYS 52.A N     TYR 49.A O      no hydrogen  2.795  N/A
LYS 52.A NZ    GLU 48.A O      no hydrogen  3.030  N/A
LEU 53.A N     TYR 49.A O      no hydrogen  2.997  N/A
THR 54.A N     ALA 22.A O      no hydrogen  3.124  N/A
ALA 56.A N     LEU 24.A O      no hydrogen  2.797  N/A
LYS 57.A N     ILE 5.A O.A     no hydrogen  2.910  N/A
LYS 57.A N     ILE 5.A O.B     no hydrogen  2.884  N/A
LEU 58.A N     ASP 26.A O      no hydrogen  2.867  N/A
ILE 60.A N     TRP 28.A O      no hydrogen  2.887  N/A
ASP 61.A N     ASN 59.A OD1    no hydrogen  2.856  N/A
GLN 62.A N     ASN 59.A OD1    no hydrogen  3.044  N/A
ASN 63.A N     ASN 59.A O      no hydrogen  2.988  N/A
ASN 63.A ND2   ASN 59.A O      no hydrogen  3.539  N/A
GLY 65.A N     ASP 9.A OD1     no hydrogen  2.910  N/A
THR 66.A OG1   ASP 9.A OD2     no hydrogen  2.579  N/A
LYS 69.A N     THR 66.A O      no hydrogen  2.939  N/A
TYR 70.A N     ALA 67.A O      no hydrogen  2.949  N/A
GLY 71.A N     PRO 68.A O      no hydrogen  3.280  N/A
ILE 72.A N     ALA 67.A O      no hydrogen  3.149  N/A
THR 77.A OG1   GLY 74.A O      no hydrogen  2.730  N/A
LEU 78.A N     LYS 90.A O      no hydrogen  2.784  N/A
LEU 79.A N     VAL 25.A O      no hydrogen  2.910  N/A
LEU 80.A N     ALA 88.A O      no hydrogen  2.903  N/A
PHE 81.A N     ILE 23.A O      no hydrogen  2.906  N/A
LYS 82.A N     GLU 85.A O      no hydrogen  2.983  N/A
LYS 82.A NZ    ASN 106.A O     no hydrogen  2.852  N/A
GLU 85.A N     LYS 82.A O      no hydrogen  3.140  N/A
ALA 87.A N     LEU 80.A O      no hydrogen  2.746  N/A
ALA 88.A N     LEU 80.A O      no hydrogen  3.393  N/A
LYS 90.A N     LEU 78.A O      no hydrogen  2.956  N/A
LYS 90.A NZ    VAL 91.A O      no hydrogen  2.906  N/A
GLY 92.A N     PRO 76.A O      no hydrogen  2.784  N/A
SER 95.A N     GLN 98.A OE1    no hydrogen  2.889  N/A
SER 95.A OG    GLN 98.A OE1    no hydrogen  3.402  N/A
LYS 96.A NZ    GLU 44.A OE1    no hydrogen  3.175  N/A
LYS 96.A NZ    GLU 48.A OE1.A  no hydrogen  2.539  N/A
GLN 98.A N     SER 95.A OG     no hydrogen  3.220  N/A
LEU 99.A N     SER 95.A O      no hydrogen  2.872  N/A
LYS 100.A N    LYS 96.A O      no hydrogen  2.946  N/A
LYS 100.A NZ   GLU 48.A OE1.B  no hydrogen  2.578  N/A
LYS 100.A NZ   GLU 48.A OE2.A  no hydrogen  3.287  N/A
LYS 100.A NZ   GLU 48.A OE2.B  no hydrogen  3.005  N/A
GLU 101.A N    GLY 97.A O      no hydrogen  3.085  N/A
PHE 102.A N    GLN 98.A O      no hydrogen  2.950  N/A
LEU 103.A N    LEU 99.A O      no hydrogen  2.781  N/A
ASP 104.A N    LYS 100.A O     no hydrogen  2.798  N/A
ALA 105.A N    GLU 101.A O     no hydrogen  3.054  N/A
ASN 106.A N    LEU 103.A O     no hydrogen  2.847  N/A
ASN 106.A ND2  PHE 102.A O     no hydrogen  2.775  N/A