Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s3s_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 24.A N     SER 20.A O     no hydrogen  3.057  N/A
GLN 24.A NE2   SER 19.A O     no hydrogen  3.326  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.302  N/A
ASN 27.A N     GLN 23.A O     no hydrogen  2.865  N/A
GLU 28.A N     GLN 24.A O     no hydrogen  3.159  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.926  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.084  N/A
SER 32.A N     GLU 28.A O     no hydrogen  2.681  N/A
SER 32.A OG    GLU 28.A O     no hydrogen  2.550  N/A
SER 33.A N     ALA 29.A O     no hydrogen  2.829  N/A
SER 33.A OG    ALA 29.A O     no hydrogen  2.645  N/A
SER 33.A OG    LYS 30.A O     no hydrogen  2.714  N/A
SER 34.A N     LYS 30.A O     no hydrogen  2.328  N/A
SER 34.A N     SER 33.A OG    no hydrogen  2.649  N/A
SER 34.A OG    LYS 30.A O     no hydrogen  2.835  N/A
ASN 38.A N     ASN 61.A OD1   no hydrogen  2.819  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  3.027  N/A
THR 44.A OG1   THR 43.A O     no hydrogen  3.342  N/A
ILE 46.A N     LYS 59.A O     no hydrogen  3.252  N/A
ILE 48.A N     VAL 57.A O     no hydrogen  2.770  N/A
ARG 49.A N     ILE 113.A O    no hydrogen  2.795  N/A
LEU 50.A N     ARG 55.A O     no hydrogen  2.786  N/A
ALA 51.A N     GLN 115.A OE1  no hydrogen  2.886  N/A
GLY 54.A N     ASP 52.A OD1   no hydrogen  3.307  N/A
ARG 55.A NH2   GLU 28.A OE2   no hydrogen  3.151  N/A
ASN 61.A ND2   GLU 41.A O     no hydrogen  3.515  N/A
SER 63.A OG    THR 102.A OG1  no hydrogen  3.075  N/A
HIS 64.A ND1   ASP 68.A OD2   no hydrogen  3.103  N/A
HIS 64.A NE2   LEU 36.A O     no hydrogen  3.029  N/A
ARG 65.A N     ASP 68.A OD2   no hydrogen  2.874  N/A
ILE 66.A N     GLN 101.A O    no hydrogen  3.100  N/A
SER 67.A N     GLU 99.A O     no hydrogen  2.794  N/A
SER 67.A OG    GLU 99.A O     no hydrogen  3.476  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  3.331  N/A
ILE 69.A N     ILE 66.A O     no hydrogen  2.956  N/A
ARG 70.A N     ILE 66.A O     no hydrogen  3.040  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.804  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  2.908  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.877  N/A
VAL 74.A N     ARG 70.A O     no hydrogen  3.492  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  2.914  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.583  N/A
ARG 77.A N     VAL 74.A O     no hydrogen  3.027  N/A
ALA 81.A N     PRO 78.A O     no hydrogen  2.875  N/A
ALA 82.A N     ALA 79.A O     no hydrogen  3.324  N/A
SER 84.A OG    THR 118.A OG1  no hydrogen  3.110  N/A
VAL 86.A N     ARG 116.A O    no hydrogen  2.764  N/A
MET 88.A N     VAL 114.A O    no hydrogen  2.871  N/A
LEU 96.A N     LEU 87.A O     no hydrogen  2.881  N/A
GLN 101.A N    ASP 98.A O     no hydrogen  2.905  N/A
THR 102.A OG1  SER 63.A OG    no hydrogen  3.075  N/A
THR 102.A OG1  HIS 64.A O     no hydrogen  2.907  N/A
LEU 103.A N    HIS 64.A O     no hydrogen  3.454  N/A
ALA 106.A N    THR 102.A O    no hydrogen  3.207  N/A
LEU 109.A N    ASN 107.A O    no hydrogen  2.589  N/A
ASN 110.A ND2  ASN 110.A O    no hydrogen  3.496  N/A
ILE 113.A N    GLN 47.A O     no hydrogen  2.940  N/A
VAL 114.A N    MET 88.A O     no hydrogen  2.853  N/A
GLN 115.A N    ARG 49.A O     no hydrogen  2.652  N/A
ARG 116.A N    VAL 86.A O     no hydrogen  2.997  N/A
THR 118.A N    SER 84.A O     no hydrogen  3.175  N/A
THR 118.A OG1  SER 84.A OG    no hydrogen  3.110  N/A