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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.925  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.851  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.832  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.066  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.023  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.907  N/A
HIS 12.A NE2  SER 7.A O     no hydrogen  3.196  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.803  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.456  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.444  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.758  N/A
GLN 18.A N    ILE 98.A O    no hydrogen  3.201  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.834  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.840  N/A
ARG 21.A NH1  ASP 95.A OD1  no hydrogen  3.461  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.134  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.914  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.360  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.377  N/A
GLU 31.A N    VAL 63.A O    no hydrogen  3.202  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.934  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.854  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.712  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.071  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.856  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  3.060  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  3.407  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.867  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.448  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.945  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.024  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.840  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.994  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.883  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.607  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.872  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.075  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.962  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.543  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.732  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.883  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.816  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.914  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.766  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.411  N/A
TYR 83.A N    ARG 78.A O    no hydrogen  3.346  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.871  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.923  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.636  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.927  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.585  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.866  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.212  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.543  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.432  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.814  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.895  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.811  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.983  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.847  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.734  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.946  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.580  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.136  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.340  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.870  N/A