Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xt9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ILE 17.A O    no hydrogen  2.512  N/A
ILE 3.A N     ILE 15.A O    no hydrogen  2.848  N/A
LYS 4.A N     SER 65.A O    no hydrogen  2.920  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.736  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.895  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.060  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.104  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.193  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.104  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.071  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.110  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.832  N/A
ILE 15.A N    ILE 3.A O     no hydrogen  2.808  N/A
ILE 17.A N    MET 1.A O     no hydrogen  2.816  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.638  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.907  N/A
LYS 22.A NZ   GLU 53.A OE1  no hydrogen  3.255  N/A
VAL 23.A N    LYS 54.A O    no hydrogen  2.853  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.018  N/A
ARG 25.A N    LYS 22.A O    no hydrogen  2.978  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.215  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.937  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  2.824  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.624  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  3.239  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.147  N/A
ARG 29.A NE   ASP 16.A O    no hydrogen  3.147  N/A
ARG 29.A NH2  ASP 16.A O    no hydrogen  3.260  N/A
VAL 30.A N    ILE 26.A O    no hydrogen  3.050  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  2.970  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  2.985  N/A
LYS 33.A N    VAL 30.A O    no hydrogen  3.036  N/A
LYS 33.A NZ   GLU 14.A O    no hydrogen  2.704  N/A
GLU 34.A N    VAL 30.A O    no hydrogen  2.948  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.938  N/A
GLN 40.A NE2  GLN 39.A O    no hydrogen  3.637  N/A
GLN 40.A NE2  GLN 39.A OE1  no hydrogen  2.612  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.772  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.884  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.792  N/A
ARG 42.A NH1  GLN 39.A O    no hydrogen  2.953  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.959  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.895  N/A
TYR 45.A N    LYS 48.A O    no hydrogen  3.031  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.096  N/A
ASN 51.A N    TYR 59.A OH   no hydrogen  2.697  N/A
GLU 53.A N    ASN 51.A OD1  no hydrogen  2.785  N/A
LYS 54.A N    ASN 51.A O    no hydrogen  2.755  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.173  N/A
ALA 56.A N    ASP 21.A O    no hydrogen  2.990  N/A
ALA 57.A N    PRO 19.A O    no hydrogen  2.974  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.174  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.303  N/A
LYS 60.A N    ALA 57.A O    no hydrogen  2.703  N/A
ILE 61.A N    ALA 56.A O    no hydrogen  2.945  N/A
LEU 62.A N    SER 65.A OG   no hydrogen  2.970  N/A
GLY 64.A N    LEU 2.A O     no hydrogen  2.894  N/A
SER 65.A N    LEU 62.A O    no hydrogen  2.976  N/A
SER 65.A OG   TYR 45.A OH   no hydrogen  2.849  N/A
SER 65.A OG   LEU 62.A O    no hydrogen  3.234  N/A
LEU 67.A N    LYS 4.A O     no hydrogen  2.741  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.923  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.813  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.009  N/A
ALA 72.A N    GLN 40.A O    no hydrogen  2.943  N/A