Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tf1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      GLY 1.A O      no hydrogen  2.797  N/A
PHE 7.A N      ASN 4.A O      no hydrogen  2.979  N/A
GLN 8.A NE2    ASP 12.A OD1   no hydrogen  2.843  N/A
HIS 10.A N     PHE 7.A O      no hydrogen  2.939  N/A
HIS 10.A ND1   LEU 5.A O      no hydrogen  3.304  N/A
MET 11.A N     PHE 7.A O      no hydrogen  3.352  N/A
ASP 12.A N     GLN 8.A O      no hydrogen  2.761  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.071  N/A
LEU 14.A N     HIS 10.A O     no hydrogen  3.107  N/A
SER 15.A N     MET 11.A O     no hydrogen  2.887  N/A
SER 15.A OG    ASP 12.A O     no hydrogen  2.843  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.361  N/A
VAL 16.A N     VAL 13.A O     no hydrogen  3.278  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  3.011  N/A
ALA 17.A N     LEU 14.A O     no hydrogen  3.275  N/A
MET 21.A N     ALA 17.A O     no hydrogen  2.889  N/A
ARG 22.A N     GLY 18.A O     no hydrogen  2.953  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  3.154  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.005  N/A
MET 25.A N     MET 21.A O     no hydrogen  2.915  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.043  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.999  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.847  N/A
SER 28.A OG    LEU 24.A O     no hydrogen  2.721  N/A
GLY 29.A N     MET 25.A O     no hydrogen  2.790  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.193  N/A
THR 31.A OG1   MET 56.A O     no hydrogen  2.814  N/A
VAL 32.A N     LEU 48.A O     no hydrogen  2.949  N/A
ASN 33.A N     SER 149.A O    no hydrogen  2.880  N/A
ASN 33.A ND2   SER 151.A OG   no hydrogen  3.051  N/A
VAL 34.A N     GLY 46.A O     no hydrogen  2.987  N/A
ALA 35.A N     ALA 147.A O    no hydrogen  2.976  N/A
ILE 36.A N     VAL 43.A O     no hydrogen  3.080  N/A
ARG 37.A NH1   GLU 83.A OE2   no hydrogen  3.134  N/A
ARG 37.A NH2   ASN 40.A OD1   no hydrogen  2.925  N/A
ARG 37.A NH2   GLU 83.A OE2   no hydrogen  3.328  N/A
ASN 38.A N     GLU 41.A O     no hydrogen  2.954  N/A
GLY 39.A N     GLU 3.A OE2    no hydrogen  2.863  N/A
ASN 40.A ND2   GLN 90.A OE1   no hydrogen  3.259  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  3.211  N/A
ALA 42.A N     LEU 64.A O     no hydrogen  2.853  N/A
VAL 43.A N     ILE 36.A O     no hydrogen  2.948  N/A
LEU 44.A N     SER 62.A O     no hydrogen  3.058  N/A
ILE 45.A N     VAL 34.A O     no hydrogen  2.845  N/A
GLY 46.A N     VAL 34.A O     no hydrogen  3.210  N/A
LEU 48.A N     VAL 32.A O     no hydrogen  2.918  N/A
CYS 50.A N     THR 31.A OG1   no hydrogen  3.341  N/A
CYS 50.A SG    GLY 29.A O     no hydrogen  3.583  N/A
SER 52.A OG    VAL 54.A O     no hydrogen  3.185  N/A
ARG 55.A NE    GLU 49.A OE2   no hydrogen  2.872  N/A
ARG 55.A NH1   SER 52.A O     no hydrogen  2.734  N/A
ARG 55.A NH2   GLU 49.A OE2   no hydrogen  2.967  N/A
GLY 61.A N     LEU 44.A O     no hydrogen  2.693  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.133  N/A
SER 62.A OG    PRO 59.A O     no hydrogen  2.575  N/A
ARG 63.A NE    GLU 41.A OE1   no hydrogen  2.726  N/A
ARG 63.A NH2   ASN 38.A OD1   no hydrogen  2.568  N/A
LEU 64.A N     ALA 42.A O     no hydrogen  2.591  N/A
SER 69.A N     PRO 65.A O     no hydrogen  3.368  N/A
SER 69.A OG    PRO 65.A O     no hydrogen  2.780  N/A
GLY 70.A N     ASP 122.A OD2  no hydrogen  3.179  N/A
GLY 72.A N     SER 69.A OG    no hydrogen  3.006  N/A
LYS 73.A N     SER 69.A O     no hydrogen  2.956  N/A
LYS 73.A NZ    ASP 110.A OD2  no hydrogen  3.006  N/A
LYS 73.A NZ    VAL 121.A O    no hydrogen  2.791  N/A
LYS 73.A NZ    GLU 125.A OE1  no hydrogen  2.839  N/A
LYS 73.A NZ    GLU 125.A OE2  no hydrogen  3.347  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.008  N/A
ALA 74.A N     ALA 71.A O     no hydrogen  3.206  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.263  N/A
LEU 75.A N     GLY 72.A O     no hydrogen  3.032  N/A
LEU 76.A N     GLY 72.A O     no hydrogen  3.112  N/A
LEU 76.A N     LYS 73.A O     no hydrogen  3.078  N/A
TYR 77.A N     LYS 73.A O     no hydrogen  2.842  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.005  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.026  N/A
MET 85.A N     GLU 81.A O     no hydrogen  2.813  N/A
SER 86.A N     GLU 82.A O     no hydrogen  2.999  N/A
ILE 87.A N     GLU 83.A O     no hydrogen  2.884  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.977  N/A
LEU 89.A N     MET 85.A O     no hydrogen  2.964  N/A
GLN 90.A N     ILE 87.A O     no hydrogen  3.076  N/A
THR 91.A N     ILE 87.A O     no hydrogen  2.887  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  3.495  N/A
THR 91.A OG1   GLY 92.A O     no hydrogen  2.676  N/A
GLY 92.A N     ILE 88.A O     no hydrogen  2.726  N/A
PHE 96.A N     THR 100.A OG1  no hydrogen  2.921  N/A
THR 97.A N     THR 100.A OG1  no hydrogen  2.904  N/A
THR 97.A OG1   GLU 124.A O    no hydrogen  2.648  N/A
THR 99.A N     THR 97.A OG1   no hydrogen  3.202  N/A
THR 99.A OG1   GLU 124.A O    no hydrogen  3.459  N/A
THR 100.A N    THR 97.A O     no hydrogen  3.378  N/A
THR 100.A OG1  THR 97.A O     no hydrogen  3.402  N/A
THR 100.A OG1  GLU 125.A O    no hydrogen  2.580  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.050  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.907  N/A
LYS 109.A N    PRO 105.A O    no hydrogen  2.900  N/A
ASP 110.A N    THR 106.A O    no hydrogen  2.877  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.826  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.887  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.156  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  3.111  N/A
ARG 115.A N    LEU 111.A O    no hydrogen  2.927  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.118  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  2.957  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.655  N/A
THR 120.A N    ALA 134.A O    no hydrogen  2.788  N/A
ASP 122.A N    CYS 132.A O    no hydrogen  2.730  N/A
LYS 123.A N    GLU 125.A OE2  no hydrogen  3.160  N/A
GLU 124.A N    LEU 130.A O    no hydrogen  3.097  N/A
GLU 125.A N    ASP 122.A OD1  no hydrogen  3.009  N/A
GLY 129.A N    GLU 124.A OE2  no hydrogen  2.716  N/A
LEU 130.A N    VAL 127.A O    no hydrogen  3.109  N/A
ASN 131.A N    GLY 152.A O    no hydrogen  2.872  N/A
CYS 132.A N    ASP 122.A O    no hydrogen  2.868  N/A
CYS 132.A SG   ASP 122.A OD2  no hydrogen  3.367  N/A
CYS 132.A SG   SER 151.A OG   no hydrogen  3.693  N/A
ILE 133.A N    ILE 150.A O    no hydrogen  2.978  N/A
ALA 134.A N    THR 120.A O    no hydrogen  3.084  N/A
SER 135.A N    ILE 148.A O    no hydrogen  2.934  N/A
SER 135.A OG   TYR 77.A OH    no hydrogen  3.358  N/A
SER 135.A OG   GLY 118.A O    no hydrogen  2.595  N/A
ALA 136.A N    TYR 77.A OH    no hydrogen  3.165  N/A
ILE 137.A N    ALA 146.A O    no hydrogen  2.735  N/A
TYR 138.A N    SER 177.A OG   no hydrogen  2.890  N/A
ASP 139.A N    SER 143.A O    no hydrogen  2.909  N/A
VAL 141.A N    ASP 139.A OD1  no hydrogen  2.982  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  3.041  N/A
SER 143.A N    ASP 139.A OD1  no hydrogen  3.043  N/A
SER 143.A OG   ASP 139.A OD1  no hydrogen  3.136  N/A
SER 143.A OG   ASP 139.A OD2  no hydrogen  2.768  N/A
VAL 145.A N    ILE 137.A O    no hydrogen  2.761  N/A
ALA 146.A N    ILE 137.A O    no hydrogen  3.385  N/A
ALA 147.A N    ALA 35.A O     no hydrogen  2.920  N/A
ILE 148.A N    SER 135.A O    no hydrogen  3.066  N/A
SER 149.A N    ASN 33.A O     no hydrogen  2.894  N/A
ILE 150.A N    ILE 133.A O    no hydrogen  2.940  N/A
SER 151.A N    THR 31.A O     no hydrogen  2.940  N/A
GLY 152.A N    ASN 131.A O    no hydrogen  2.945  N/A
SER 154.A N    GLY 129.A O    no hydrogen  2.776  N/A
ARG 156.A N    PRO 153.A O    no hydrogen  2.892  N/A
ARG 156.A NE   GLU 30.A OE2   no hydrogen  2.697  N/A
ARG 156.A NH1  VAL 54.A O     no hydrogen  3.084  N/A
ARG 156.A NH2  GLU 30.A OE1   no hydrogen  2.927  N/A
ARG 156.A NH2  VAL 54.A O     no hydrogen  2.857  N/A
LEU 157.A N    PRO 153.A O    no hydrogen  2.969  N/A
THR 158.A OG1  ASP 160.A OD1  no hydrogen  2.584  N/A
GLU 159.A N    GLU 159.A OE1  no hydrogen  2.691  N/A
ARG 161.A N    THR 158.A O    no hydrogen  2.816  N/A
ARG 161.A NH1  ARG 156.A O    no hydrogen  3.046  N/A
ARG 161.A NH2  SER 28.A O     no hydrogen  3.059  N/A
PHE 162.A N    GLU 159.A O    no hydrogen  3.176  N/A
SER 164.A OG   ARG 161.A O    no hydrogen  3.096  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  2.891  N/A
GLY 166.A N    PHE 162.A O    no hydrogen  2.790  N/A
GLU 167.A N    VAL 163.A O    no hydrogen  3.023  N/A
LEU 168.A N    SER 164.A O    no hydrogen  3.244  N/A
VAL 169.A N    GLN 165.A O    no hydrogen  2.777  N/A
ARG 170.A N    GLY 166.A O    no hydrogen  2.902  N/A
ARG 170.A NE   ASP 171.A OD1  no hydrogen  3.364  N/A
ARG 170.A NH2  ASP 171.A OD1  no hydrogen  3.268  N/A
ASP 171.A N    GLU 167.A O    no hydrogen  2.965  N/A
THR 172.A N    LEU 168.A O    no hydrogen  2.914  N/A
THR 172.A OG1  LEU 168.A O    no hydrogen  2.764  N/A
ALA 173.A N    VAL 169.A O    no hydrogen  2.846  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  2.905  N/A
ASP 175.A N    ASP 171.A O    no hydrogen  2.942  N/A
ILE 176.A N    THR 172.A O    no hydrogen  2.936  N/A
SER 177.A N    ALA 173.A O    no hydrogen  2.888  N/A
SER 177.A OG   TYR 138.A O    no hydrogen  3.533  N/A
SER 177.A OG   ALA 173.A O    no hydrogen  3.001  N/A
THR 178.A N    ARG 174.A O    no hydrogen  3.015  N/A
THR 178.A OG1  ARG 174.A O    no hydrogen  3.103  N/A
ALA 179.A N    ASP 175.A O    no hydrogen  2.850  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  2.801  N/A
GLY 181.A N    SER 177.A O    no hydrogen  3.067  N/A
GLY 181.A N    THR 178.A O    no hydrogen  2.926  N/A
LEU 182.A N    ALA 179.A O    no hydrogen  3.026  N/A