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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     THR 3.A OG1   no hydrogen  3.347  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.964  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.850  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.936  N/A
ILE 10.A N    GLN 6.A O     no hydrogen  3.001  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.857  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.895  N/A
GLY 12.A N    GLU 9.A O     no hydrogen  3.215  N/A
GLN 13.A N    GLU 9.A O     no hydrogen  2.938  N/A
TYR 14.A N    ILE 10.A O    no hydrogen  2.933  N/A
GLY 15.A N    ILE 10.A O    no hydrogen  3.195  N/A
LEU 16.A N    ASP 20.A OD2  no hydrogen  2.550  N/A
THR 19.A N    HIS 17.A ND1  no hydrogen  3.293  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.730  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.011  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.898  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.970  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.959  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.974  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.862  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.818  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  2.992  N/A
LYS 33.A NZ   GLN 6.A OE1   no hydrogen  3.464  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.945  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.872  N/A
GLN 36.A N    THR 32.A O    no hydrogen  2.942  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.976  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.915  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.845  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  2.753  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  2.983  N/A
HIS 41.A N    ASP 37.A O    no hydrogen  2.988  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.247  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.915  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.988  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.227  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.969  N/A
HIS 49.A N    HIS 47.A O    no hydrogen  2.758  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.020  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.332  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.981  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.620  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.018  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.987  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.970  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.956  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.981  N/A
LEU 58.A N    GLY 54.A O    no hydrogen  2.924  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.944  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.916  N/A
ARG 61.A N    LEU 57.A O    no hydrogen  3.002  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.942  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.955  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.988  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.983  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.991  N/A
LYS 67.A N    ARG 63.A O    no hydrogen  2.911  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.921  N/A
VAL 69.A N    LEU 65.A O    no hydrogen  2.912  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.929  N/A
GLN 71.A N    LYS 67.A O    no hydrogen  2.921  N/A
VAL 72.A N    TYR 68.A O    no hydrogen  2.947  N/A
ASP 73.A N    VAL 69.A O    no hydrogen  2.912  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.137  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.154  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  2.918  N/A
SER 79.A N    ALA 75.A O    no hydrogen  2.919  N/A
SER 79.A OG   ALA 75.A O    no hydrogen  2.987  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.892  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.002  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.832  N/A
ARG 83.A N    SER 79.A O    no hydrogen  2.915  N/A
ARG 83.A NH2  GLN 13.A O    no hydrogen  2.865  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.914  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.185  N/A