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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 20.A N     ASN 27.A O     no hydrogen  2.843  N/A
SER 25.A OG    GLY 26.A O     no hydrogen  2.812  N/A
ASN 27.A ND2   ASN 17.A OD1   no hydrogen  3.428  N/A
GLN 38.A NE2   GLY 45.A O     no hydrogen  3.071  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.922  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.283  N/A
GLN 59.A N     PRO 56.A O     no hydrogen  3.116  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.344  N/A
ILE 69.A N     ASN 68.A OD1   no hydrogen  2.889  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  3.009  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.918  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  2.900  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  2.761  N/A
GLU 90.A N     THR 122.A OG1  no hydrogen  2.551  N/A
GLU 94.A N     THR 92.A O     no hydrogen  2.577  N/A
LEU 95.A N     THR 92.A O     no hydrogen  2.937  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  3.149  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.891  N/A
THR 99.A OG1   LEU 95.A O     no hydrogen  3.043  N/A
THR 99.A OG1   GLU 98.A OE1   no hydrogen  3.277  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  3.421  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.350  N/A
ILE 102.A N    LEU 96.A O     no hydrogen  3.478  N/A
ASN 106.A ND2  TYR 74.A O     no hydrogen  2.918  N/A
ILE 111.A N    LYS 127.A O    no hydrogen  3.128  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  3.041  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.402  N/A
LYS 119.A NZ   ASN 83.A OD1   no hydrogen  3.134  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  2.968  N/A
LYS 120.A N    GLU 87.A OE2   no hydrogen  3.433  N/A
LYS 120.A NZ   ALA 139.A O    no hydrogen  2.873  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  2.967  N/A
ASN 126.A N    VAL 109.A O    no hydrogen  3.489  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.341  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.904  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  2.909  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.931  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.886  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  2.860  N/A
ALA 143.A N    GLU 137.A OE1  no hydrogen  2.896  N/A
GLU 144.A N    VAL 123.A O    no hydrogen  3.308  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  2.653  N/A