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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     ASN 5.A O     no hydrogen  3.138  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.224  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.226  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.970  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.882  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.947  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.912  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.882  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.083  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.912  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.939  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  3.076  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.689  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.697  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  2.917  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.872  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.111  N/A
THR 34.A OG1  TYR 31.A O    no hydrogen  2.730  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  2.935  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.075  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  2.918  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.889  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.955  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.858  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.880  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.980  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.958  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.873  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.874  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.042  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  2.965  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.855  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.881  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.110  N/A
ARG 47.A NH2  ASN 44.A OD1  no hydrogen  3.186  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.022  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.900  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.835  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.944  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.899  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.936  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.888  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.006  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.338  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.828  N/A
HIS 55.A N    THR 51.A O    no hydrogen  2.989  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.391  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.154  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.149  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.810  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.903  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  2.782  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  2.981  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.217  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.908  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.966  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.874  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.904  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.846  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.251  N/A
ARG 72.A NH1  ARG 72.A O    no hydrogen  2.913  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.224  N/A