Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_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  2.881  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.817  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.948  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.391  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.361  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.202  N/A
GLN 11.A NE2  GLN 6.A OE1   no hydrogen  3.455  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.862  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.887  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.451  N/A
GLN 18.A N    ILE 98.A O    no hydrogen  3.030  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.902  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.876  N/A
LYS 24.A N    GLU 23.A OE2  no hydrogen  2.905  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.179  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.716  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.840  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.848  N/A
GLU 37.A N    GLU 37.A OE1  no hydrogen  2.759  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.015  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.882  N/A
ASN 43.A ND2  ASN 43.A O    no hydrogen  2.626  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  3.333  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  3.326  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.986  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.283  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.912  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.995  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.844  N/A
LYS 60.A NZ   GLU 34.A OE2  no hydrogen  2.876  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.984  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.933  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.859  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.936  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  2.946  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.769  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.000  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.410  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.924  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.858  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.937  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.876  N/A
TYR 83.A N    ARG 78.A O    no hydrogen  3.138  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.891  N/A
LYS 85.A NZ   TYR 83.A OH   no hydrogen  3.188  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.918  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.539  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  3.110  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.476  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  2.992  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.897  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.914  N/A
THR 94.A OG1  GLU 23.A O    no hydrogen  3.337  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.911  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.954  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.853  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.979  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.846  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.975  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.956  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  2.783  N/A