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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 1.A O      no hydrogen  2.825  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.163  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  2.912  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.171  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.144  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.602  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.550  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.646  N/A
ARG 41.A NH1   GLN 37.A O     no hydrogen  3.036  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.045  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.908  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.224  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.942  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  3.137  N/A
TRP 68.A N     ALA 65.A O     no hydrogen  2.874  N/A
LYS 76.A N     ASP 75.A OD1   no hydrogen  2.732  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.909  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  3.068  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.991  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  3.144  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.871  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  3.189  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.876  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  2.859  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.520  N/A
ASP 87.A N     GLU 83.A O     no hydrogen  3.060  N/A
GLN 88.A N     GLN 88.A OE1   no hydrogen  2.390  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.959  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.896  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.951  N/A
SER 92.A N     GLN 88.A O     no hydrogen  2.819  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  2.728  N/A
SER 94.A OG    LYS 95.A O     no hydrogen  3.120  N/A
LYS 95.A NZ    GLY 141.A O    no hydrogen  2.259  N/A
THR 97.A OG1   THR 97.A O     no hydrogen  2.579  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.221  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.711  N/A
LEU 104.A N    ASP 102.A OD1  no hydrogen  2.964  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  3.240  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.941  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.912  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.793  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.754  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  2.879  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.575  N/A
LYS 114.A N    ASN 73.A OD1   no hydrogen  2.802  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.899  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  2.821  N/A
LYS 125.A NZ   ASP 102.A OD2  no hydrogen  3.306  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.275  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.971  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.950  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.839  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.995  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.980  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.864  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.918  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.891  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  2.912  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.842  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  2.926  N/A