Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_S071.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ILE 11.A O     no hydrogen  2.616  N/A
ASP 14.A N     SER 19.A O     no hydrogen  3.251  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  2.679  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  3.184  N/A
SER 19.A N     ASP 14.A OD1   no hydrogen  2.671  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  3.070  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.998  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.146  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.185  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.113  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  3.004  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.120  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.865  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.272  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.089  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  3.227  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.044  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.389  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.373  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.118  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.986  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.215  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.099  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.071  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.053  N/A
LEU 46.A N     TYR 43.A O     no hydrogen  3.223  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  3.354  N/A
THR 48.A OG1   THR 48.A O     no hydrogen  2.452  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.237  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.174  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.106  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.741  N/A
LYS 55.A NZ    GLN 51.A O     no hydrogen  3.294  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.723  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.205  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.813  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.070  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.930  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.830  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.368  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.232  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.028  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  3.023  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  2.479  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.274  N/A
ARG 78.A NH1   THR 83.A OG1   no hydrogen  2.575  N/A
VAL 79.A N     SER 82.A O     no hydrogen  2.859  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.423  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  3.117  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.570  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.346  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.306  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.778  N/A
ARG 95.A NE    VAL 90.A O     no hydrogen  3.134  N/A
ARG 95.A NH2   VAL 90.A O     no hydrogen  3.340  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  3.346  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  3.255  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.925  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.001  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.997  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.112  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.955  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.097  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.154  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.199  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  3.146  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.871  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.932  N/A
ARG 108.A NE   ARG 108.A O    no hydrogen  3.271  N/A
LYS 109.A NZ   GLU 105.A OE1  no hydrogen  3.489  N/A
ARG 110.A NH1  GLU 122.A OE2  no hydrogen  3.401  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.017  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.315  N/A
ARG 118.A NE   ASP 112.A O    no hydrogen  3.007  N/A
ARG 118.A NH2  ASP 112.A O    no hydrogen  3.294  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.849  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.264  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.122  N/A
ASN 121.A ND2  ASP 112.A OD2  no hydrogen  3.152  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.384  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.056  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.900  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.029  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.718  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.737  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.144  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.093  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.228  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.346  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.820  N/A
LYS 130.A NZ   ASP 125.A OD1  no hydrogen  2.902  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.367  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.048  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.212  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.782  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.810  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.332  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  3.192  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.763  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.021  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.078  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  3.376  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  3.182  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.445  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.239  N/A