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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     TRP 1.A O     no hydrogen  3.191  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  3.020  N/A
LYS 7.A N     LYS 3.A O     no hydrogen  2.936  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.881  N/A
GLN 9.A N     ILE 5.A O     no hydrogen  2.978  N/A
LYS 10.A N    ARG 6.A O     no hydrogen  2.922  N/A
SER 11.A N    LYS 7.A O     no hydrogen  3.353  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.944  N/A
THR 12.A OG1  THR 12.A O    no hydrogen  2.496  N/A
LEU 15.A N    GLU 53.A OE1  no hydrogen  3.173  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.938  N/A
SER 22.A OG   LEU 19.A O    no hydrogen  2.800  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.999  N/A
LEU 24.A N    PRO 20.A O    no hydrogen  3.032  N/A
ALA 25.A N    PHE 21.A O    no hydrogen  2.963  N/A
ARG 26.A N    SER 22.A O    no hydrogen  2.959  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  3.050  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  3.066  N/A
CYS 29.A N    ALA 25.A O    no hydrogen  2.977  N/A
CYS 29.A SG   ALA 25.A O    no hydrogen  3.773  N/A
CYS 29.A SG   ARG 26.A O    no hydrogen  3.250  N/A
CYS 29.A SG   ASP 37.A OD1  no hydrogen  3.696  N/A
VAL 30.A N    ARG 26.A O    no hydrogen  2.939  N/A
LYS 31.A N    GLU 27.A O    no hydrogen  3.076  N/A
THR 33.A OG1  CYS 29.A O    no hydrogen  3.162  N/A
THR 33.A OG1  PHE 32.A O    no hydrogen  2.585  N/A
THR 33.A OG1  VAL 36.A O    no hydrogen  3.123  N/A
GLY 35.A N    PHE 32.A O    no hydrogen  3.245  N/A
VAL 36.A N    THR 33.A O    no hydrogen  3.186  N/A
ALA 44.A N    GLN 41.A O    no hydrogen  2.646  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  2.974  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.838  N/A
GLN 49.A N    LEU 45.A O    no hydrogen  2.934  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  3.010  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.972  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.889  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  2.892  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  3.035  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  2.985  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.928  N/A
VAL 57.A N    GLU 53.A O    no hydrogen  2.969  N/A
HIS 58.A N    ALA 54.A O    no hydrogen  3.074  N/A
LEU 59.A N    PHE 55.A O    no hydrogen  2.988  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  2.965  N/A
GLU 61.A N    VAL 57.A O    no hydrogen  2.961  N/A
ASP 62.A N    HIS 58.A O    no hydrogen  3.041  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  2.953  N/A
TYR 64.A N    PHE 60.A O    no hydrogen  2.909  N/A
TYR 64.A OH   VAL 73.A O    no hydrogen  3.239  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.963  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  3.076  N/A
THR 67.A N    ALA 63.A O    no hydrogen  3.012  N/A
THR 67.A OG1  ALA 63.A O    no hydrogen  3.143  N/A
THR 67.A OG1  ASP 79.A OD2  no hydrogen  2.385  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  2.960  N/A
HIS 69.A N    LEU 65.A O    no hydrogen  2.949  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.911  N/A
GLY 71.A N    THR 67.A O    no hydrogen  3.331  N/A
ARG 72.A NH2  ASP 79.A OD2  no hydrogen  2.822  N/A
ASP 79.A N    PHE 76.A O    no hydrogen  3.139  N/A
GLN 81.A N    PRO 77.A O    no hydrogen  3.030  N/A
LEU 82.A N    LYS 78.A O    no hydrogen  2.877  N/A
ALA 83.A N    ASP 79.A O    no hydrogen  2.926  N/A
ARG 84.A N    VAL 80.A O    no hydrogen  2.994  N/A
ARG 85.A N    GLN 81.A O    no hydrogen  2.955  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  2.944  N/A