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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.843  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.943  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.042  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.956  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.878  N/A
LYS 10.A NZ   VAL 8.A O     no hydrogen  3.478  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.047  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.901  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.900  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.906  N/A
ARG 19.A NE   GLU 11.A OE2  no hydrogen  3.555  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.928  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.977  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.915  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.375  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.925  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.845  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.971  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.838  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.908  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.856  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.917  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.917  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.921  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.911  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.904  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.834  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.967  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.326  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.086  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.852  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.966  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.010  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.859  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.423  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.978  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.218  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.288  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.317  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.015  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.591  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.049  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  2.598  N/A
SER 58.A OG   GLU 59.A OE1  no hydrogen  3.060  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.882  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.887  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.978  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.919  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.826  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.334  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.864  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  2.918  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.953  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.872  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.412  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.854  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.913  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.973  N/A
ARG 79.A NH1  TYR 57.A OH   no hydrogen  3.565  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.354  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.409  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.916  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.743  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.387  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.090  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.872  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.844  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.787  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.931  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.705  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.249  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.388  N/A