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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLY 84.A O     no hydrogen  2.113  N/A
LYS 2.A NZ     ILE 100.A O    no hydrogen  2.482  N/A
ILE 4.A N      VAL 201.A O    no hydrogen  3.202  N/A
GLY 6.A N      ILE 199.A O    no hydrogen  3.042  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  3.113  N/A
ARG 7.A NH2    ASP 53.A OD2   no hydrogen  3.261  N/A
LYS 8.A N      SER 197.A O    no hydrogen  3.231  N/A
LYS 8.A NZ     VAL 191.A O    no hydrogen  3.299  N/A
LYS 8.A NZ     GLY 193.A O    no hydrogen  2.429  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.834  N/A
THR 12.A OG1   GLN 13.A O     no hydrogen  3.550  N/A
GLN 13.A N     THR 12.A OG1   no hydrogen  2.660  N/A
VAL 14.A N     ILE 22.A O     no hydrogen  3.366  N/A
ALA 16.A N     ASP 20.A O     no hydrogen  3.370  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.604  N/A
GLY 19.A N     ALA 16.A O     no hydrogen  3.356  N/A
ILE 22.A N     VAL 14.A O     no hydrogen  3.227  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.117  N/A
THR 25.A N     ILE 187.A O    no hydrogen  2.709  N/A
THR 25.A OG1   GLY 189.A O    no hydrogen  2.295  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.323  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  3.093  N/A
ALA 29.A N     ASN 183.A O    no hydrogen  2.931  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.261  N/A
LEU 35.A N     GLN 49.A O     no hydrogen  3.270  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.761  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.350  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.948  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.131  N/A
ILE 48.A N     LEU 82.A O     no hydrogen  3.338  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.069  N/A
LEU 50.A N     LYS 80.A O     no hydrogen  3.337  N/A
GLY 51.A N     VAL 33.A O     no hydrogen  3.016  N/A
LYS 55.A N     PRO 75.A O     no hydrogen  2.905  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.050  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  3.362  N/A
GLU 64.A N     ASN 61.A OD1   no hydrogen  3.317  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  2.934  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.928  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.916  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.952  N/A
ALA 74.A N     THR 73.A OG1   no hydrogen  2.633  N/A
ARG 77.A N     PHE 52.A O     no hydrogen  3.211  N/A
ARG 77.A N     ASP 53.A O     no hydrogen  3.306  N/A
ARG 77.A NE    ASP 53.A OD2   no hydrogen  3.012  N/A
PHE 78.A N     PHE 52.A O     no hydrogen  3.227  N/A
LYS 80.A N     LEU 50.A O     no hydrogen  3.225  N/A
LEU 82.A N     ILE 48.A O     no hydrogen  3.070  N/A
ASP 88.A N     GLU 86.A OE1   no hydrogen  2.685  N/A
GLU 91.A N     GLN 94.A OE1   no hydrogen  3.246  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.015  N/A
GLN 94.A N     GLU 91.A O     no hydrogen  3.011  N/A
VAL 96.A N     ASN 32.A O     no hydrogen  3.125  N/A
GLY 104.A N    ILE 175.A O    no hydrogen  3.116  N/A
ASP 108.A N    LYS 202.A O    no hydrogen  3.072  N/A
VAL 109.A N    VAL 170.A O    no hydrogen  3.150  N/A
THR 110.A N    THR 200.A O    no hydrogen  2.864  N/A
GLY 111.A N    ILE 168.A O    no hydrogen  3.061  N/A
SER 113.A N    GLU 166.A O    no hydrogen  2.966  N/A
LYS 116.A N    MET 163.A O    no hydrogen  3.343  N/A
GLN 119.A N    GLY 161.A O    no hydrogen  2.955  N/A
GLN 119.A NE2  LYS 116.A O    no hydrogen  2.935  N/A
ARG 124.A NH1  LEU 159.A O    no hydrogen  3.128  N/A
ARG 124.A NH2  ARG 162.A O    no hydrogen  3.248  N/A
HIS 125.A N    ALA 121.A O    no hydrogen  2.949  N/A
SER 136.A N    SER 133.A O    no hydrogen  3.318  N/A
SER 136.A OG   PRO 131.A O    no hydrogen  3.035  N/A
SER 136.A OG   SER 133.A O    no hydrogen  3.519  N/A
TYR 138.A OH   ARG 141.A O    no hydrogen  3.221  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.086  N/A
LYS 157.A NZ   SER 144.A O    no hydrogen  3.407  N/A
GLY 161.A N    GLN 119.A O    no hydrogen  3.186  N/A
MET 163.A N    GLY 117.A O    no hydrogen  2.784  N/A
ILE 168.A N    GLY 111.A O    no hydrogen  3.001  N/A
VAL 170.A N    VAL 109.A O    no hydrogen  3.121  N/A
LEU 173.A N    VAL 107.A O    no hydrogen  3.191  N/A
VAL 176.A N    LEU 186.A O    no hydrogen  2.855  N/A
ARG 182.A N    ASP 179.A OD1  no hydrogen  2.607  N/A
LEU 184.A N    ASP 179.A O    no hydrogen  3.348  N/A
LEU 185.A N    ILE 27.A O     no hydrogen  2.986  N/A
LEU 186.A N    LYS 177.A O    no hydrogen  3.180  N/A
ILE 187.A N    THR 25.A O     no hydrogen  2.996  N/A
LYS 188.A N    GLU 174.A O    no hydrogen  3.033  N/A
GLY 189.A N    PRO 23.A O     no hydrogen  3.423  N/A
LYS 196.A N    LYS 8.A O      no hydrogen  2.970  N/A
SER 197.A OG   ALA 194.A O    no hydrogen  2.588  N/A
ILE 199.A N    GLY 6.A O      no hydrogen  3.099  N/A
THR 200.A N    THR 110.A O    no hydrogen  2.959  N/A
VAL 201.A N    ILE 4.A O      no hydrogen  3.130  N/A
LYS 202.A N    ASP 108.A O    no hydrogen  3.140  N/A
SER 207.A OG   LYS 206.A O    no hydrogen  2.548  N/A