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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.969  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.900  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.813  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.058  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.040  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.363  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  2.767  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.904  N/A
HIS 12.A NE2  SER 7.A O     no hydrogen  3.154  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.808  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.375  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.400  N/A
GLN 18.A N    ILE 98.A O    no hydrogen  3.221  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.815  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.724  N/A
ARG 21.A NH1  ASP 95.A OD1  no hydrogen  3.445  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  2.813  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.893  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.110  N/A
THR 32.A N    GLU 31.A OE2  no hydrogen  3.230  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.876  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.856  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.611  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.104  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.825  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  3.185  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  3.185  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.566  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.301  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.943  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.997  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.839  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.974  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.863  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.653  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.901  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.060  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.576  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.976  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.309  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.542  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.869  N/A
LYS 73.A NZ   GLN 86.A OE1  no hydrogen  2.602  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.789  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.923  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.801  N/A
TYR 83.A N    ARG 78.A O    no hydrogen  3.310  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.843  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.955  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.568  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.868  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.836  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.175  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.545  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.070  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.783  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.909  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.065  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.808  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.971  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.850  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.731  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.968  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.520  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.076  N/A
ILE 101.A N   GLU 16.A OE1  no hydrogen  2.626  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.860  N/A