Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PRO 2.A O      no hydrogen  3.029  N/A
SER 7.A N      PRO 3.A O      no hydrogen  3.197  N/A
SER 7.A OG.B   THR 4.A O      no hydrogen  2.854  N/A
ARG 8.A N      LEU 5.A O      no hydrogen  3.250  N/A
ARG 8.A NH1    THR 69.A O     no hydrogen  2.692  N/A
ARG 8.A NH2    TRP 19.A O     no hydrogen  2.958  N/A
ARG 8.A NH2    VAL 20.A O     no hydrogen  2.989  N/A
ARG 8.A NH2    THR 69.A O     no hydrogen  3.195  N/A
VAL 9.A N      TRP 6.A O      no hydrogen  3.143  N/A
THR 10.A N     GLY 17.A O     no hydrogen  3.000  N/A
THR 10.A OG1   ARG 8.A O      no hydrogen  3.412  N/A
PHE 12.A N     GLY 15.A O     no hydrogen  3.075  N/A
GLY 15.A N     PHE 12.A O     no hydrogen  2.738  N/A
TRP 16.A N     CYS 139.A O    no hydrogen  2.857  N/A
GLY 17.A N     THR 10.A O     no hydrogen  2.890  N/A
PHE 18.A N     ILE 26.A O     no hydrogen  2.918  N/A
TRP 19.A N     ARG 8.A O      no hydrogen  3.187  N/A
VAL 20.A N     VAL 24.A O     no hydrogen  2.907  N/A
SER 21.A N     VAL 24.A O     no hydrogen  3.460  N/A
SER 21.A OG    THR 23.A OG1   no hydrogen  3.333  N/A
THR 23.A N     SER 21.A OG    no hydrogen  3.042  N/A
THR 23.A OG1   SER 21.A OG    no hydrogen  3.333  N/A
PHE 25.A N     PHE 58.A O     no hydrogen  2.832  N/A
ILE 26.A N     PHE 18.A O     no hydrogen  2.893  N/A
THR 27.A N     THR 56.A O     no hydrogen  2.801  N/A
THR 27.A OG1   TRP 16.A O     no hydrogen  2.783  N/A
THR 28.A OG1   HIS 157.A O    no hydrogen  2.781  N/A
THR 29.A N     GLU 54.A O     no hydrogen  2.875  N/A
THR 29.A OG1   GLY 53.A O     no hydrogen  2.597  N/A
THR 29.A OG1   THR 56.A OG1   no hydrogen  2.931  N/A
HIS 30.A N     GLU 54.A OE2   no hydrogen  2.934  N/A
HIS 30.A ND1   GLU 54.A OE1   no hydrogen  2.480  N/A
VAL 31.A N     THR 28.A O     no hydrogen  3.064  N/A
ILE 32.A N     THR 29.A O     no hydrogen  3.069  N/A
ALA 36.A N     PRO 33.A O     no hydrogen  3.339  N/A
PHE 39.A N     GLU 42.A O     no hydrogen  3.065  N/A
GLU 42.A N     PHE 39.A O     no hydrogen  3.055  N/A
LEU 44.A N     LYS 37.A O     no hydrogen  3.052  N/A
SER 46.A N     PRO 43.A O     no hydrogen  3.071  N/A
SER 46.A OG    PRO 43.A O     no hydrogen  2.770  N/A
ILE 47.A N     LEU 44.A O     no hydrogen  3.125  N/A
ALA 48.A N     ARG 59.A O     no hydrogen  2.837  N/A
HIS 50.A N     LEU 57.A O     no hydrogen  2.987  N/A
ALA 52.A N     PHE 55.A O     no hydrogen  3.021  N/A
PHE 55.A N     ALA 52.A O     no hydrogen  3.208  N/A
THR 56.A N     THR 27.A O     no hydrogen  2.956  N/A
THR 56.A OG1   THR 29.A OG1   no hydrogen  2.931  N/A
LEU 57.A N     HIS 50.A O     no hydrogen  2.935  N/A
PHE 58.A N     PHE 25.A O     no hydrogen  2.732  N/A
ARG 59.A N     ALA 48.A O     no hydrogen  2.717  N/A
PHE 60.A N     THR 23.A O     no hydrogen  2.961  N/A
SER 61.A OG.B  SER 46.A O     no hydrogen  2.895  N/A
LYS 62.A NZ    GLU 42.A OE1   no hydrogen  3.225  N/A
LYS 62.A NZ    GLU 42.A OE2   no hydrogen  2.847  N/A
ARG 65.A N     PRO 22.A O     no hydrogen  3.254  N/A
ARG 65.A NE    ASP 67.A OD1   no hydrogen  2.928  N/A
ARG 65.A NH1   SER 7.A O      no hydrogen  3.102  N/A
ARG 65.A NH2   SER 7.A O      no hydrogen  3.257  N/A
ARG 65.A NH2   SER 7.A OG.A   no hydrogen  3.060  N/A
ARG 65.A NH2   ASP 67.A OD2   no hydrogen  2.828  N/A
LEU 68.A N     ARG 65.A O     no hydrogen  2.917  N/A
MET 71.A N     VAL 20.A O     no hydrogen  2.966  N/A
GLU 74.A N     VAL 153.A O    no hydrogen  3.024  N/A
GLY 76.A N     CYS 154.A O    no hydrogen  3.039  N/A
CYS 77.A N     GLN 117.A OE1  no hydrogen  3.173  N/A
CYS 77.A SG    PRO 78.A O     no hydrogen  3.694  N/A
GLY 80.A N     MET 101.A O    no hydrogen  2.693  N/A
THR 81.A N     PRO 78.A O     no hydrogen  3.196  N/A
THR 81.A OG1   PRO 78.A O     no hydrogen  2.890  N/A
CYS 83.A N     VAL 99.A O     no hydrogen  2.942  N/A
SER 84.A N     VAL 144.A O    no hydrogen  2.844  N/A
VAL 85.A N     LEU 97.A O     no hydrogen  2.951  N/A
LEU 86.A N     PRO 142.A O    no hydrogen  3.132  N/A
ILE 87.A N     LEU 95.A O     no hydrogen  3.159  N/A
LYS 88.A NZ    TRP 6.A O      no hydrogen  2.664  N/A
LYS 88.A NZ    VAL 9.A O      no hydrogen  2.437  N/A
ARG 89.A N     GLU 93.A O     no hydrogen  2.992  N/A
ARG 89.A NE    ASP 138.A OD1  no hydrogen  2.936  N/A
ARG 89.A NH1   MET 130.A O    no hydrogen  2.820  N/A
ARG 89.A NH2   GLY 133.A O    no hydrogen  2.990  N/A
ARG 89.A NH2   ASP 138.A OD2  no hydrogen  2.698  N/A
SER 91.A OG    ASP 90.A O     no hydrogen  2.140  N/A
LEU 95.A N     ILE 87.A O     no hydrogen  2.632  N/A
LEU 97.A N     VAL 85.A O     no hydrogen  3.080  N/A
VAL 99.A N     CYS 83.A O     no hydrogen  2.843  N/A
ARG 100.A N    MET 120.A O    no hydrogen  2.715  N/A
MET 101.A N    THR 81.A O     no hydrogen  2.847  N/A
GLY 102.A N    SER 118.A O    no hydrogen  2.856  N/A
ALA 105.A N    GLY 116.A O    no hydrogen  2.862  N/A
SER 106.A OG   HIS 115.A ND1  no hydrogen  2.710  N/A
MET 107.A N    VAL 114.A O    no hydrogen  3.066  N/A
ARG 108.A NE   GLY 111.A O    no hydrogen  2.993  N/A
ARG 108.A NH2  GLY 111.A O    no hydrogen  3.252  N/A
ILE 109.A N    ARG 112.A O    no hydrogen  2.921  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  3.275  N/A
ARG 112.A NH2  ALA 158.A O    no hydrogen  3.191  N/A
VAL 114.A N    MET 107.A O    no hydrogen  3.097  N/A
HIS 115.A ND1  SER 106.A OG   no hydrogen  2.710  N/A
GLY 116.A N    ALA 105.A O    no hydrogen  3.209  N/A
GLN 117.A N    CYS 169.A O    no hydrogen  2.887  N/A
GLN 117.A NE2  CYS 77.A O     no hydrogen  2.926  N/A
GLN 117.A NE2  GLY 102.A O    no hydrogen  2.878  N/A
SER 118.A N    ALA 103.A O    no hydrogen  3.305  N/A
SER 118.A OG   ALA 103.A O    no hydrogen  2.935  N/A
GLY 119.A N    VAL 167.A O    no hydrogen  2.949  N/A
MET 120.A N    ARG 100.A O    no hydrogen  2.798  N/A
LEU 121.A N    ASN 165.A O    no hydrogen  3.137  N/A
LEU 122.A N    ALA 98.A O     no hydrogen  2.826  N/A
THR 123.A OG1  LEU 132.A O    no hydrogen  2.617  N/A
ALA 127.A N    ASN 165.A OD1  no hydrogen  3.021  N/A
ILE 135.A N    ASP 138.A OD2  no hydrogen  2.927  N/A
ASP 138.A N    ILE 135.A O    no hydrogen  2.936  N/A
CYS 139.A N    PRO 136.A O    no hydrogen  3.356  N/A
CYS 139.A SG   HIS 30.A NE2   no hydrogen  3.650  N/A
CYS 139.A SG   PRO 136.A O    no hydrogen  3.352  N/A
CYS 139.A SG   ALA 158.A O    no hydrogen  3.665  N/A
GLY 140.A N    HIS 157.A O    no hydrogen  2.921  N/A
ALA 141.A N    ASP 138.A O    no hydrogen  3.144  N/A
TYR 143.A N    GLY 155.A O    no hydrogen  3.044  N/A
TYR 143.A OH   HIS 157.A ND1  no hydrogen  2.963  N/A
VAL 144.A N    SER 84.A O     no hydrogen  2.949  N/A
TYR 145.A N    VAL 152.A O    no hydrogen  3.003  N/A
ARG 147.A N    ASP 150.A O    no hydrogen  3.047  N/A
ARG 147.A NH1  GLU 74.A OE1   no hydrogen  3.355  N/A
ARG 147.A NH2  GLU 74.A OE2   no hydrogen  3.160  N/A
ASN 149.A N    ARG 147.A O    no hydrogen  2.945  N/A
VAL 152.A N    TYR 145.A O    no hydrogen  2.824  N/A
VAL 153.A N    ILE 72.A O     no hydrogen  3.080  N/A
CYS 154.A N    TYR 143.A O    no hydrogen  3.009  N/A
CYS 154.A SG   TYR 143.A O    no hydrogen  3.895  N/A
VAL 156.A N    ALA 170.A O    no hydrogen  3.091  N/A
HIS 157.A N    ALA 141.A O    no hydrogen  2.981  N/A
HIS 157.A ND1  TYR 143.A OH   no hydrogen  2.963  N/A
ALA 158.A N    VAL 168.A O    no hydrogen  3.009  N/A
THR 161.A N    THR 166.A O    no hydrogen  3.012  N/A
THR 161.A OG1  THR 166.A O    no hydrogen  3.386  N/A
GLY 164.A N    THR 161.A O    no hydrogen  2.805  N/A
ASN 165.A ND2  ALA 125.A O    no hydrogen  3.588  N/A
THR 166.A N    THR 161.A OG1  no hydrogen  3.308  N/A
VAL 167.A N    GLY 119.A O    no hydrogen  3.040  N/A
VAL 168.A N    ALA 159.A O    no hydrogen  3.030  N/A
CYS 169.A N    GLN 117.A O    no hydrogen  2.765  N/A
CYS 169.A SG   CYS 154.A O    no hydrogen  4.012  N/A
CYS 169.A SG   ALA 170.A O    no hydrogen  3.850  N/A
ALA 170.A N    VAL 156.A O    no hydrogen  2.849  N/A