Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wxt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 42.A OE1   no hydrogen  3.274  N/A
THR 3.A OG1    GLU 42.A OE2   no hydrogen  2.713  N/A
ILE 4.A N      VAL 54.A O     no hydrogen  2.912  N/A
VAL 6.A N      LYS 56.A O     no hydrogen  2.926  N/A
SER 7.A N      SER 10.A OG    no hydrogen  3.056  N/A
SER 7.A OG     SER 10.A OG    no hydrogen  3.197  N/A
ASP 8.A N      ASN 62.A OD1   no hydrogen  2.870  N/A
SER 10.A N     SER 7.A O      no hydrogen  3.102  N/A
SER 10.A N     SER 7.A OG     no hydrogen  3.314  N/A
SER 10.A OG    SER 7.A O      no hydrogen  3.530  N/A
SER 10.A OG    SER 7.A OG     no hydrogen  3.197  N/A
THR 13.A OG1   SER 10.A O     no hydrogen  3.272  N/A
THR 13.A OG1   ASP 14.A OD1   no hydrogen  3.097  N/A
ASP 14.A N     SER 10.A O     no hydrogen  2.876  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  2.911  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  3.011  N/A
ALA 17.A N     SER 12.A O     no hydrogen  2.916  N/A
SER 18.A N     VAL 15.A O     no hydrogen  3.143  N/A
SER 18.A OG    LYS 20.A O     no hydrogen  2.669  N/A
LYS 20.A NZ    GLY 49.A O     no hydrogen  2.825  N/A
LYS 20.A NZ    LEU 52.A O     no hydrogen  3.379  N/A
VAL 22.A N     PHE 80.A O     no hydrogen  2.905  N/A
LEU 23.A N     THR 53.A O     no hydrogen  2.820  N/A
VAL 24.A N     ILE 78.A O     no hydrogen  2.807  N/A
ASP 25.A N     ALA 55.A O     no hydrogen  2.760  N/A
PHE 26.A N     THR 76.A O     no hydrogen  2.807  N/A
TRP 27.A N     LEU 57.A O     no hydrogen  3.066  N/A
TRP 30.A NE1   ASP 60.A OD2   no hydrogen  2.810  N/A
CYS 31.A N.A   ALA 28.A O     no hydrogen  3.194  N/A
CYS 31.A N.B   ALA 28.A O     no hydrogen  3.173  N/A
CYS 31.A SG.A  ILE 74.A O     no hydrogen  3.811  N/A
LYS 35.A N     GLY 32.A O     no hydrogen  2.983  N/A
LYS 35.A NZ    THR 29.A O     no hydrogen  2.697  N/A
LYS 35.A NZ    CYS 31.A O.A   no hydrogen  3.523  N/A
VAL 37.A N     PRO 33.A O.A   no hydrogen  3.206  N/A
VAL 37.A N     PRO 33.A O.B   no hydrogen  3.252  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  3.154  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.091  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  3.071  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.039  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.970  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.845  N/A
SER 46.A N     GLU 42.A O     no hydrogen  3.082  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  2.927  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.839  N/A
GLY 49.A N     SER 46.A O     no hydrogen  3.344  N/A
HIS 51.A N     ARG 48.A O     no hydrogen  2.811  N/A
THR 53.A N     PRO 21.A O     no hydrogen  2.951  N/A
ALA 55.A N     LEU 23.A O     no hydrogen  2.872  N/A
LYS 56.A N     ILE 4.A O      no hydrogen  2.775  N/A
LEU 57.A N     ASP 25.A O     no hydrogen  2.801  N/A
VAL 59.A N     TRP 27.A O     no hydrogen  2.844  N/A
ASP 60.A N     ASP 58.A OD1   no hydrogen  2.948  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.196  N/A
ASN 62.A ND2   ASP 58.A O     no hydrogen  2.962  N/A
THR 65.A N     ASP 8.A OD1    no hydrogen  2.967  N/A
THR 65.A OG1   ASP 8.A OD1    no hydrogen  2.539  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.396  N/A
GLN 67.A N     PRO 63.A O     no hydrogen  2.884  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.885  N/A
PHE 69.A N     THR 65.A O     no hydrogen  3.116  N/A
GLN 70.A N     GLN 67.A O     no hydrogen  3.045  N/A
VAL 71.A N     ALA 66.A O     no hydrogen  2.933  N/A
THR 76.A N     PHE 26.A O     no hydrogen  3.255  N/A
THR 76.A OG1   SER 73.A O     no hydrogen  2.733  N/A
LEU 77.A N     ILE 89.A O     no hydrogen  2.791  N/A
ILE 78.A N     VAL 24.A O     no hydrogen  2.897  N/A
LEU 79.A N     LYS 87.A O     no hydrogen  2.876  N/A
PHE 80.A N     VAL 22.A O     no hydrogen  2.767  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  2.914  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  2.937  N/A
GLN 84.A NE2   ASP 82.A O.A   no hydrogen  2.940  N/A
GLN 84.A NE2   ASP 82.A O.B   no hydrogen  2.940  N/A
VAL 86.A N     LEU 79.A O     no hydrogen  2.798  N/A
LYS 87.A NZ    GLU 101.A O    no hydrogen  2.983  N/A
LYS 87.A NZ    LEU 102.A O    no hydrogen  2.994  N/A
LYS 87.A NZ    SER 103.A O    no hydrogen  2.886  N/A
LYS 87.A NZ    ASP 104.A OD1  no hydrogen  2.876  N/A
ARG 88.A NH1   GLN 70.A O     no hydrogen  2.925  N/A
ARG 88.A NH2   PHE 69.A O     no hydrogen  2.838  N/A
ARG 88.A NH2   GLN 70.A O     no hydrogen  3.180  N/A
ILE 89.A N     LEU 77.A O     no hydrogen  2.823  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  3.000  N/A
LYS 93.A NZ    VAL 90.A O     no hydrogen  2.983  N/A
LYS 93.A NZ    GLU 101.A OE1  no hydrogen  2.867  N/A
LYS 95.A NZ    GLU 47.A OE1   no hydrogen  2.778  N/A
LYS 95.A NZ    GLU 47.A OE2   no hydrogen  2.837  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.883  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  2.882  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.028  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.910  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.852  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.979  N/A
ALA 105.A N    SER 103.A OG   no hydrogen  2.925  N/A