Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_S061.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 66.A O    no hydrogen  3.016  N/A
TYR 4.A N     VAL 64.A O    no hydrogen  2.780  N/A
GLU 5.A N     MET 90.A O    no hydrogen  2.882  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.861  N/A
VAL 7.A N     MET 88.A O    no hydrogen  2.975  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  3.051  N/A
MET 9.A N     ARG 86.A O    no hydrogen  2.952  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.898  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  3.072  N/A
ASP 13.A N    HIS 11.A ND1  no hydrogen  3.057  N/A
GLN 14.A N    HIS 11.A O    no hydrogen  3.364  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.307  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  2.952  N/A
GLN 17.A N    GLN 14.A O    no hydrogen  3.247  N/A
MET 21.A N    GLN 17.A O    no hydrogen  2.916  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  3.097  N/A
GLU 23.A N    PRO 19.A O    no hydrogen  3.384  N/A
TYR 25.A N    MET 21.A O    no hydrogen  3.334  N/A
THR 26.A N    ILE 22.A O    no hydrogen  2.895  N/A
THR 26.A OG1  GLU 23.A O    no hydrogen  3.115  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.190  N/A
ILE 29.A N    THR 26.A O    no hydrogen  3.028  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.677  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.623  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  3.123  N/A
ALA 32.A N    ILE 29.A O    no hydrogen  3.095  N/A
GLU 33.A N    THR 30.A O    no hydrogen  2.879  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  2.918  N/A
HIS 37.A N    ASN 63.A O    no hydrogen  2.870  N/A
ARG 38.A NH2  GLU 40.A OE2  no hydrogen  3.357  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  2.994  N/A
TRP 42.A N    TYR 59.A O    no hydrogen  2.988  N/A
TRP 42.A NE1  GLU 40.A OE1  no hydrogen  3.218  N/A
GLY 43.A N    ASP 41.A OD1  no hydrogen  3.228  N/A
GLY 43.A N    TYR 59.A O    no hydrogen  3.339  N/A
ARG 44.A NE   SER 15.A OG   no hydrogen  3.204  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.798  N/A
GLN 46.A NE2  LEU 47.A O    no hydrogen  3.576  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  2.936  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.965  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  2.983  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.999  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.873  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  3.163  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  2.906  N/A
GLU 65.A N    LYS 35.A O    no hydrogen  2.839  N/A
ALA 66.A N    ARG 2.A O     no hydrogen  3.109  N/A
GLU 69.A N    GLU 69.A OE2  no hydrogen  2.492  N/A
VAL 70.A N    PRO 67.A O    no hydrogen  3.097  N/A
ILE 71.A N    PRO 67.A O    no hydrogen  3.409  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.858  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.973  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  3.136  N/A
GLU 75.A N    ASP 72.A O    no hydrogen  3.310  N/A
THR 76.A N    ASP 72.A O    no hydrogen  3.204  N/A
THR 76.A OG1  GLU 73.A O    no hydrogen  2.598  N/A
THR 77.A N    GLU 73.A O    no hydrogen  3.052  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  3.161  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.906  N/A
PHE 80.A N    THR 76.A O    no hydrogen  3.084  N/A
ALA 83.A N    ASN 81.A OD1  no hydrogen  2.924  N/A
ILE 85.A N    MET 9.A O     no hydrogen  3.174  N/A
SER 87.A OG   VAL 7.A O     no hydrogen  3.357  N/A
MET 88.A N    VAL 7.A O     no hydrogen  2.792  N/A
MET 90.A N    GLU 5.A O     no hydrogen  2.922  N/A
THR 92.A N    HIS 3.A O     no hydrogen  2.817  N/A
SER 100.A N   GLU 40.A OE2  no hydrogen  3.333  N/A
SER 100.A OG  GLU 40.A OE1  no hydrogen  2.606  N/A
VAL 103.A N   SER 100.A O   no hydrogen  3.082  N/A
LYS 104.A N   SER 100.A O   no hydrogen  3.304  N/A
LYS 104.A NZ  SER 100.A O   no hydrogen  3.103  N/A
LYS 106.A N   VAL 103.A O   no hydrogen  3.169  N/A