Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tre_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 17.A N     VAL 14.A O     no hydrogen  3.434  N/A
LYS 21.A NZ    GLU 97.A OE2   no hydrogen  3.402  N/A
TYR 29.A OH    ALA 22.A O     no hydrogen  3.374  N/A
HIS 32.A N     ASP 28.A O     no hydrogen  3.096  N/A
LEU 33.A N     TYR 29.A O     no hydrogen  2.759  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.176  N/A
ASP 35.A N     ASP 31.A O     no hydrogen  3.226  N/A
SER 36.A N     HIS 32.A O     no hydrogen  3.061  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.817  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.257  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  3.253  N/A
LEU 40.A N     SER 36.A O     no hydrogen  2.977  N/A
SER 41.A N     LEU 37.A O     no hydrogen  3.339  N/A
SER 41.A OG    LEU 37.A O     no hydrogen  2.908  N/A
HIS 44.A NE2   LEU 40.A O     no hydrogen  3.032  N/A
VAL 57.A N     SER 54.A O     no hydrogen  2.951  N/A
THR 59.A N     GLU 52.A O     no hydrogen  3.410  N/A
THR 59.A OG1   GLU 52.A O     no hydrogen  2.977  N/A
THR 67.A OG1   ILE 62.A O     no hydrogen  3.146  N/A
THR 67.A OG1   PRO 63.A O     no hydrogen  3.376  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  3.489  N/A
LEU 81.A N     ASN 89.A O     no hydrogen  3.263  N/A
SER 83.A N     GLY 87.A O     no hydrogen  3.141  N/A
GLY 87.A N     SER 83.A O     no hydrogen  2.815  N/A
PHE 91.A N     GLN 78.A O     no hydrogen  3.217  N/A
ASP 92.A N     VAL 99.A O     no hydrogen  3.232  N/A
TRP 98.A N     GLU 97.A OE1   no hydrogen  3.264  N/A
SER 100.A OG   ARG 90.A O     no hydrogen  3.004  N/A
SER 100.A OG   ASN 103.A OD1  no hydrogen  3.287  N/A
LEU 101.A N    ARG 90.A O     no hydrogen  3.337  N/A
ARG 102.A N    SER 100.A OG   no hydrogen  3.392  N/A
LEU 107.A N    TRP 98.A O     no hydrogen  2.843  N/A
ILE 110.A N    LEU 107.A O    no hydrogen  3.155  N/A
THR 112.A N    THR 108.A O    no hydrogen  3.129  N/A
THR 112.A OG1  THR 108.A O    no hydrogen  2.978  N/A
GLU 113.A N    ASP 109.A O    no hydrogen  3.137  N/A
GLU 114.A N    ILE 110.A O    no hydrogen  3.242  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  3.255  N/A
GLU 116.A N    THR 112.A O    no hydrogen  3.087  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.917  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.158  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.040  N/A
SER 120.A N    GLU 116.A O    no hydrogen  3.146  N/A