Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1td5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 129.A OD1  no hydrogen  3.118  N/A
ASN 5.A N      SER 3.A OG     no hydrogen  3.349  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.135  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  3.227  N/A
ILE 9.A N      ASN 5.A O      no hydrogen  3.220  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.900  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  2.690  N/A
HIS 11.A ND1   ASP 39.A OD2   no hydrogen  3.276  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  2.616  N/A
ARG 15.A N     HIS 11.A O     no hydrogen  3.008  N/A
ASN 16.A N     PRO 12.A O     no hydrogen  3.164  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.055  N/A
GLU 19.A N     ASN 16.A O     no hydrogen  3.103  N/A
SER 20.A N     LEU 17.A O     no hydrogen  2.802  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  2.997  N/A
GLU 22.A N     SER 20.A OG    no hydrogen  3.072  N/A
VAL 24.A N     VAL 41.A O     no hydrogen  2.884  N/A
ASN 25.A N     SER 139.A O    no hydrogen  2.817  N/A
ASN 25.A ND2   ASP 39.A O     no hydrogen  3.548  N/A
ASN 25.A ND2   GLN 40.A OE1   no hydrogen  3.253  N/A
VAL 27.A N     ILE 36.A O     no hydrogen  2.787  N/A
LEU 28.A N     PHE 135.A O    no hydrogen  2.778  N/A
ASP 29.A N     GLU 34.A O     no hydrogen  2.971  N/A
GLN 30.A NE2   LEU 28.A O     no hydrogen  3.369  N/A
SER 31.A N     ASP 29.A OD2   no hydrogen  3.227  N/A
HIS 33.A N     ASP 29.A O     no hydrogen  2.655  N/A
GLU 34.A N     ASP 29.A O     no hydrogen  3.411  N/A
ILE 36.A N     VAL 27.A O     no hydrogen  2.988  N/A
ILE 37.A N     GLY 53.A O     no hydrogen  2.851  N/A
GLN 40.A N     ASP 39.A OD1   no hydrogen  2.689  N/A
GLN 40.A NE2   ALA 49.A O     no hydrogen  3.536  N/A
VAL 41.A N     VAL 24.A O     no hydrogen  2.912  N/A
ARG 47.A NE    GLN 42.A OE1   no hydrogen  2.557  N/A
ARG 47.A NH1   HIS 45.A O     no hydrogen  2.814  N/A
ARG 47.A NH2   GLN 42.A OE1   no hydrogen  3.005  N/A
ALA 49.A N     GLN 40.A OE1   no hydrogen  3.316  N/A
GLY 52.A N     ILE 37.A O     no hydrogen  2.806  N/A
GLY 53.A N     PRO 50.A O     no hydrogen  2.785  N/A
LYS 54.A NZ    GLU 34.A OE1   no hydrogen  2.957  N/A
LYS 54.A NZ    GLU 34.A OE2   no hydrogen  3.413  N/A
LEU 55.A N     ALA 35.A O     no hydrogen  2.946  N/A
HIS 57.A NE2   HIS 84.A O     no hydrogen  2.641  N/A
SER 59.A OG    PRO 56.A O     no hydrogen  3.161  N/A
GLY 62.A N     SER 59.A OG    no hydrogen  2.748  N/A
LYS 63.A N     SER 59.A O     no hydrogen  2.703  N/A
LYS 63.A NZ    ASP 100.A OD2  no hydrogen  2.760  N/A
LYS 63.A NZ    PHE 111.A O    no hydrogen  2.493  N/A
LYS 63.A NZ    GLU 115.A OE1  no hydrogen  3.241  N/A
LYS 63.A NZ    GLU 115.A OE2  no hydrogen  2.725  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.809  N/A
PHE 65.A N     ALA 61.A O     no hydrogen  2.998  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  2.872  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.839  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.909  N/A
GLN 68.A NE2   ALA 64.A O     no hydrogen  3.309  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.331  N/A
GLN 73.A N     SER 70.A OG    no hydrogen  3.000  N/A
VAL 74.A N     SER 70.A O     no hydrogen  2.795  N/A
THR 75.A N     GLU 71.A O     no hydrogen  2.849  N/A
THR 75.A OG1   GLU 71.A O     no hydrogen  2.970  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.969  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  3.083  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.909  N/A
LEU 78.A N     THR 75.A O     no hydrogen  3.271  N/A
HIS 79.A N     LYS 76.A O     no hydrogen  3.030  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  2.541  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.861  N/A
LYS 81.A NZ    ASP 32.A O     no hydrogen  2.464  N/A
GLY 82.A N     LEU 77.A O     no hydrogen  3.159  N/A
THR 87.A N     THR 90.A OG1   no hydrogen  2.600  N/A
THR 87.A OG1   GLU 114.A O    no hydrogen  2.594  N/A
THR 87.A OG1   GLU 115.A O    no hydrogen  3.454  N/A
ALA 89.A N     THR 87.A OG1   no hydrogen  3.187  N/A
THR 90.A N     THR 87.A O     no hydrogen  2.708  N/A
THR 90.A OG1   THR 87.A O     no hydrogen  2.664  N/A
THR 90.A OG1   GLU 115.A O    no hydrogen  2.821  N/A
VAL 92.A N     THR 90.A O     no hydrogen  2.736  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.927  N/A
LYS 98.A N     PRO 94.A O     no hydrogen  2.886  N/A
GLU 99.A N     VAL 95.A O     no hydrogen  3.040  N/A
ASP 100.A N    HIS 96.A O     no hydrogen  2.726  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.631  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  2.861  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  3.115  N/A
THR 104.A N    ASP 100.A O    no hydrogen  2.845  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  3.249  N/A
ARG 105.A N    LEU 101.A O    no hydrogen  3.187  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.134  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.846  N/A
GLY 108.A N    THR 104.A O    no hydrogen  2.648  N/A
SER 110.A N    ALA 124.A O    no hydrogen  3.014  N/A
SER 110.A OG   GLY 60.A O     no hydrogen  3.072  N/A
SER 110.A OG   ALA 124.A O    no hydrogen  3.027  N/A
ASP 112.A N    CYS 122.A O    no hydrogen  3.070  N/A
ASP 113.A N    GLU 115.A OE1  no hydrogen  3.014  N/A
GLU 114.A N    LEU 120.A O    no hydrogen  2.908  N/A
GLU 115.A N    ASP 112.A OD1  no hydrogen  2.639  N/A
HIS 116.A N    ASP 112.A OD1  no hydrogen  3.288  N/A
GLY 119.A N    GLU 114.A OE1  no hydrogen  3.056  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  3.019  N/A
ARG 121.A N    GLY 142.A O    no hydrogen  2.678  N/A
ARG 121.A NE   ASP 113.A OD1  no hydrogen  2.578  N/A
ARG 121.A NH1  ILE 147.A O    no hydrogen  3.013  N/A
ARG 121.A NH1  ASP 149.A OD1  no hydrogen  2.881  N/A
ARG 121.A NH2  ASP 113.A OD1  no hydrogen  2.974  N/A
ARG 121.A NH2  ASP 113.A OD2  no hydrogen  3.210  N/A
ARG 121.A NH2  ASP 149.A OD1  no hydrogen  3.188  N/A
CYS 122.A N    ASP 112.A O    no hydrogen  3.048  N/A
CYS 122.A SG   ILE 140.A O    no hydrogen  4.044  N/A
CYS 122.A SG   SER 141.A OG   no hydrogen  3.368  N/A
LEU 123.A N    ILE 140.A O    no hydrogen  3.003  N/A
ALA 125.A N    ILE 138.A O    no hydrogen  3.084  N/A
CYS 126.A SG   ALA 64.A O     no hydrogen  2.955  N/A
ILE 127.A N    ALA 136.A O    no hydrogen  2.674  N/A
PHE 128.A N    THR 166.A OG1  no hydrogen  2.837  N/A
ASP 129.A N    GLU 133.A O    no hydrogen  2.937  N/A
GLU 133.A N    ASP 129.A OD2  no hydrogen  2.603  N/A
PHE 135.A N    ILE 127.A O    no hydrogen  3.140  N/A
ALA 137.A N    ALA 26.A O     no hydrogen  2.915  N/A
ILE 138.A N    ALA 125.A O    no hydrogen  3.274  N/A
SER 139.A N    ASN 25.A O     no hydrogen  2.873  N/A
ILE 140.A N    LEU 123.A O    no hydrogen  2.918  N/A
SER 141.A N    THR 23.A O     no hydrogen  3.033  N/A
GLY 142.A N    ARG 121.A O    no hydrogen  2.839  N/A
ILE 144.A N    GLY 119.A O    no hydrogen  2.877  N/A
ARG 146.A N    PRO 143.A O    no hydrogen  2.948  N/A
ARG 146.A NE   GLU 22.A OE2   no hydrogen  2.711  N/A
ARG 146.A NH2  GLU 22.A OE1   no hydrogen  2.703  N/A
ARG 146.A NH2  GLU 22.A OE2   no hydrogen  3.117  N/A
ILE 147.A N    PRO 143.A O    no hydrogen  2.905  N/A
THR 148.A OG1  ASP 150.A OD1  no hydrogen  2.962  N/A
ARG 151.A N    THR 148.A O    no hydrogen  2.884  N/A
VAL 152.A N    ASP 149.A O    no hydrogen  3.392  N/A
PHE 155.A N    ARG 151.A O    no hydrogen  2.668  N/A
GLY 156.A N    VAL 152.A O    no hydrogen  2.622  N/A
ALA 157.A N    THR 153.A O    no hydrogen  2.947  N/A
ILE 159.A N    ALA 157.A O    no hydrogen  3.037  N/A
LYS 160.A N    ALA 157.A O    no hydrogen  3.059  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.055  N/A
LYS 163.A N    ILE 159.A O    no hydrogen  2.799  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  3.282  N/A
VAL 165.A N    ALA 162.A O    no hydrogen  2.865  N/A
THR 166.A N    ALA 162.A O    no hydrogen  2.791  N/A
THR 166.A OG1  ALA 162.A O    no hydrogen  3.203  N/A
LEU 167.A N    LYS 163.A O    no hydrogen  3.036  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  3.316  N/A
TYR 169.A N    VAL 165.A O    no hydrogen  2.746  N/A
GLY 170.A N    THR 166.A O    no hydrogen  3.476  N/A