Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ciz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 2.A O     no hydrogen  3.130  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  2.948  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.106  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.008  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.964  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.880  N/A
ARG 13.A NH1  TYR 29.A OH   no hydrogen  2.917  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.740  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.996  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.911  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.883  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.056  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.025  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.852  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.943  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.137  N/A
ILE 28.A N    SER 25.A O    no hydrogen  2.995  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.253  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.827  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.777  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.048  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  2.749  N/A
ARG 33.A NH1  GLU 30.A OE2  no hydrogen  3.209  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  3.029  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.021  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.003  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.878  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.847  N/A
LYS 37.A NZ   GLU 41.A OE2  no hydrogen  3.169  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.201  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.137  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.845  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.818  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  2.946  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.128  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.807  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.976  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.311  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.901  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.813  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.095  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.752  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.056  N/A
THR 51.A N    ALA 47.A O    no hydrogen  2.970  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.070  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.781  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.831  N/A
HIS 53.A N    THR 49.A O    no hydrogen  2.976  N/A
HIS 53.A ND1  THR 49.A O    no hydrogen  2.942  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  2.854  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  2.924  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.492  N/A
ARG 56.A NH1  THR 58.A O    no hydrogen  2.780  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  2.666  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.970  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.980  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.086  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.156  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.885  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.966  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.010  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.801  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.899  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  2.998  N/A
ARG 70.A NH1  ASP 46.A OD2  no hydrogen  2.827  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  2.879  N/A
GLY 72.A N    LEU 68.A O    no hydrogen  3.057  N/A
ARG 73.A N    ARG 70.A O    no hydrogen  2.979  N/A
THR 74.A N    GLN 71.A O    no hydrogen  3.130  N/A
THR 74.A OG1  ARG 70.A O    no hydrogen  3.246  N/A
LEU 75.A N    GLN 71.A O    no hydrogen  2.752  N/A