Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs9_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     ASN 5.A O     no hydrogen  2.909  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.286  N/A
LYS 11.A NZ   TYR 31.A OH   no hydrogen  2.991  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.182  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.045  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.804  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.910  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.937  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.916  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  2.459  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.097  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.291  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  3.225  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.923  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.000  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.859  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.786  N/A
THR 34.A OG1  TYR 31.A O    no hydrogen  2.856  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  2.922  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.011  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.040  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.986  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.938  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.867  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.898  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.973  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.952  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.900  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.868  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  2.986  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  2.985  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.819  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.911  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  2.843  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.004  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.882  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.850  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.932  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.532  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.920  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.878  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  2.869  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  3.348  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.897  N/A
ALA 56.A N    THR 53.A O    no hydrogen  3.118  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.359  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.474  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  3.150  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.804  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.197  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  2.562  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.229  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.915  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.975  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.888  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.933  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.920  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  2.902  N/A
ARG 72.A NH2  ASP 48.A OD1  no hydrogen  3.347  N/A
ARG 72.A NH2  ASP 48.A OD2  no hydrogen  2.959  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.798  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.047  N/A