Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtm_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ARG 3.A O     no hydrogen  2.316  N/A
LYS 8.A N      ASP 4.A O     no hydrogen  2.818  N/A
LEU 10.A N     VAL 6.A O     no hydrogen  3.462  N/A
TYR 11.A N     LEU 7.A O     no hydrogen  3.249  N/A
ASP 12.A N     LYS 8.A O     no hydrogen  2.835  N/A
VAL 13.A N     ALA 9.A O     no hydrogen  2.904  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  2.811  N/A
LYS 16.A N     ASP 12.A O    no hydrogen  2.881  N/A
SER 24.A N     PRO 22.A O    no hydrogen  2.579  N/A
SER 24.A OG    PRO 22.A O    no hydrogen  3.478  N/A
THR 28.A N     SER 24.A O    no hydrogen  3.244  N/A
THR 28.A OG1   SER 24.A O    no hydrogen  2.515  N/A
ALA 29.A N     ILE 25.A O    no hydrogen  3.279  N/A
ALA 31.A N     HIS 27.A O    no hydrogen  3.249  N/A
ILE 32.A N     ALA 29.A O    no hydrogen  3.226  N/A
ASN 37.A N     GLU 33.A O    no hydrogen  2.461  N/A
ASN 37.A ND2   GLU 33.A O    no hydrogen  2.634  N/A
LYS 38.A N     SER 34.A O    no hydrogen  2.378  N/A
VAL 39.A N     MET 36.A O    no hydrogen  3.156  N/A
ASN 40.A N     MET 36.A O    no hydrogen  2.416  N/A
ASN 41.A N     ASN 40.A OD1  no hydrogen  2.468  N/A
CYS 42.A N     ASN 40.A OD1  no hydrogen  3.332  N/A
ALA 51.A N     ALA 47.A O    no hydrogen  2.500  N/A
TYR 53.A N     TYR 49.A O    no hydrogen  3.165  N/A
ARG 54.A N     LYS 50.A O    no hydrogen  2.656  N/A
ILE 55.A N     ALA 51.A O    no hydrogen  3.245  N/A
ILE 56.A N     ARG 52.A O    no hydrogen  2.623  N/A
TYR 57.A N     TYR 53.A O    no hydrogen  2.934  N/A
SER 58.A OG    ARG 54.A O    no hydrogen  3.195  N/A
ASN 59.A N     ILE 56.A O    no hydrogen  2.842  N/A
ASN 59.A ND2   ILE 56.A O    no hydrogen  3.452  N/A
SER 62.A OG    SER 58.A O    no hydrogen  3.567  N/A
ASN 65.A ND2   ILE 61.A O    no hydrogen  3.052  N/A
LEU 68.A N     ASN 65.A O    no hydrogen  3.163  N/A
THR 78.A N     GLY 75.A O    no hydrogen  3.391  N/A
THR 78.A OG1   GLY 75.A O    no hydrogen  3.323  N/A
LEU 82.A N     PRO 79.A O    no hydrogen  2.644  N/A
CYS 85.A SG    ALA 87.A O    no hydrogen  3.212  N/A
ALA 87.A N     THR 84.A O    no hydrogen  3.289  N/A
LEU 90.A N     ALA 87.A O    no hydrogen  2.726  N/A
LYS 98.A N     PRO 94.A O    no hydrogen  3.312  N/A
ILE 99.A N     LEU 95.A O    no hydrogen  3.063  N/A
GLU 100.A N    LYS 96.A O    no hydrogen  3.002  N/A
ILE 102.A N    LYS 98.A O    no hydrogen  2.801  N/A
ALA 103.A N    ILE 99.A O    no hydrogen  3.077  N/A
ASN 106.A N    ALA 103.A O   no hydrogen  3.050  N/A
LEU 107.A N    ALA 103.A O   no hydrogen  3.410  N/A
LEU 107.A N    LYS 104.A O   no hydrogen  3.110  N/A
TYR 108.A N    LYS 104.A O   no hydrogen  3.411  N/A
ASN 109.A N    ASN 106.A O   no hydrogen  3.209  N/A
ALA 110.A N    ASN 106.A O   no hydrogen  3.306  N/A
ALA 110.A N    LEU 107.A O   no hydrogen  3.066  N/A
GLN 111.A N    LEU 107.A O   no hydrogen  3.443  N/A
GLN 111.A NE2  LEU 107.A O   no hydrogen  3.603  N/A
THR 120.A N    VAL 133.A O   no hydrogen  2.928  N/A
SER 134.A N    THR 152.A O   no hydrogen  3.257  N/A
TYR 136.A N    PHE 150.A O   no hydrogen  2.903  N/A
CYS 153.A N    ASN 158.A O   no hydrogen  3.275  N/A
CYS 156.A N    CYS 153.A O   no hydrogen  3.228  N/A
GLY 157.A N    CYS 153.A O   no hydrogen  2.751  N/A
PHE 162.A N    THR 149.A O   no hydrogen  3.171  N/A