Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zm6_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     LEU 6.A O     no hydrogen  2.767  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.056  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.629  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.540  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.439  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.801  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.188  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.118  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.671  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.937  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.957  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.633  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.974  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.256  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.871  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.042  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.562  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.177  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.087  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.117  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.869  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.362  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.018  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.752  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.719  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.716  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.719  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.782  N/A
VAL 34.A N    SER 30.A O    no hydrogen  2.806  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.432  N/A
GLN 38.A N    VAL 34.A O    no hydrogen  3.268  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.863  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.168  N/A
LYS 41.A N    LEU 36.A O    no hydrogen  3.153  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.767  N/A
LEU 46.A N    GLU 43.A O    no hydrogen  3.173  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.450  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.776  N/A
ILE 48.A N    ALA 45.A O    no hydrogen  3.008  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.718  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.605  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.755  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.723  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.061  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.221  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.107  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.060  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.669  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.065  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.020  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  3.173  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.240  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  3.130  N/A
LEU 65.A N    ALA 59.A O    no hydrogen  3.403  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.800  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.158  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.731  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.580  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.771  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.721  N/A
ARG 79.A N    SER 75.A O    no hydrogen  3.082  N/A
VAL 81.A N    MET 78.A O    no hydrogen  2.907  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.858  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  3.372  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.048  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  2.705  N/A
ALA 87.A N    LEU 84.A O    no hydrogen  3.207  N/A