Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_S2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    THR 67.A O    no hydrogen  3.406  N/A
GLY 5.A N      THR 67.A O    no hydrogen  3.314  N/A
VAL 6.A N      THR 21.A O    no hydrogen  3.271  N/A
ALA 7.A N      GLU 69.A O    no hydrogen  2.851  N/A
HIS 8.A N      THR 19.A O    no hydrogen  3.170  N/A
ILE 9.A N      THR 71.A O    no hydrogen  3.123  N/A
ARG 10.A N     ILE 17.A O    no hydrogen  2.520  N/A
SER 11.A N     LYS 73.A O    no hydrogen  3.360  N/A
ASN 15.A N     THR 12.A O    no hydrogen  3.493  N/A
ILE 17.A N     ARG 10.A O    no hydrogen  2.719  N/A
THR 19.A N     HIS 8.A O     no hydrogen  2.650  N/A
ILE 20.A N     SER 29.A O    no hydrogen  3.227  N/A
THR 21.A N     VAL 6.A O     no hydrogen  2.809  N/A
THR 21.A OG1   ASP 22.A O    no hydrogen  3.180  N/A
ASP 22.A N     ASN 26.A O    no hydrogen  2.980  N/A
GLY 25.A N     ASP 22.A O    no hydrogen  2.814  N/A
LEU 28.A N     ILE 20.A O    no hydrogen  3.309  N/A
SER 29.A N     ILE 20.A O    no hydrogen  3.403  N/A
SER 31.A N     VAL 18.A O    no hydrogen  2.940  N/A
ALA 33.A N     THR 16.A O    no hydrogen  2.803  N/A
ALA 35.A N     SER 32.A O    no hydrogen  3.069  N/A
PHE 38.A N     ALA 33.A O    no hydrogen  3.239  N/A
SER 44.A OG    PHE 13.A O    no hydrogen  3.201  N/A
THR 45.A N     LYS 42.A O    no hydrogen  2.987  N/A
THR 45.A OG1   SER 41.A O    no hydrogen  3.212  N/A
ALA 48.A N     THR 45.A O    no hydrogen  3.094  N/A
GLN 50.A N     PHE 47.A O    no hydrogen  3.207  N/A
SER 53.A OG    ALA 82.A O    no hydrogen  3.286  N/A
SER 57.A OG    SER 53.A O    no hydrogen  2.993  N/A
LYS 58.A NZ    ALA 89.A O    no hydrogen  3.514  N/A
SER 59.A OG    THR 55.A O    no hydrogen  2.837  N/A
ALA 60.A N     SER 57.A O    no hydrogen  2.825  N/A
MET 61.A N     SER 57.A O    no hydrogen  2.767  N/A
GLY 64.A N     MET 61.A O    no hydrogen  3.305  N/A
LYS 66.A N     GLU 3.A O     no hydrogen  2.782  N/A
VAL 68.A N     GLU 92.A O    no hydrogen  3.274  N/A
VAL 70.A N     ALA 95.A O    no hydrogen  3.099  N/A
VAL 72.A N     ARG 97.A O    no hydrogen  3.212  N/A
ARG 79.A NH1   GLY 74.A O    no hydrogen  3.548  N/A
ALA 85.A N     ALA 82.A O    no hydrogen  3.336  N/A
LEU 86.A N     ILE 83.A O    no hydrogen  2.971  N/A
GLN 87.A N     ARG 84.A O    no hydrogen  3.197  N/A
SER 88.A N     ARG 84.A O    no hydrogen  3.262  N/A
SER 88.A OG    ARG 84.A O    no hydrogen  3.519  N/A
GLY 90.A N     GLN 87.A O    no hydrogen  3.312  N/A
GLU 92.A N     LYS 66.A O    no hydrogen  3.239  N/A
THR 94.A OG1   GLU 92.A OE2  no hydrogen  3.502  N/A
ARG 97.A N     VAL 70.A O    no hydrogen  2.638  N/A
ARG 97.A NE    THR 71.A OG1  no hydrogen  2.739  N/A
ARG 97.A NH1   THR 71.A OG1  no hydrogen  2.740  N/A
THR 100.A OG1  VAL 99.A O    no hydrogen  2.756  N/A
VAL 102.A N    THR 100.A O   no hydrogen  2.752  N/A