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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    ASN 8.A O     no hydrogen  2.551  N/A
ILE 17.A N    THR 13.A O    no hydrogen  3.122  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.961  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  2.798  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.986  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  2.922  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.844  N/A
ARG 22.A NH1  VAL 26.A O    no hydrogen  3.441  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  2.953  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  3.196  N/A
GLY 25.A N    ARG 22.A O    no hydrogen  3.010  N/A
VAL 26.A N    ALA 21.A O    no hydrogen  3.414  N/A
LEU 32.A N    SER 30.A OG   no hydrogen  2.830  N/A
ILE 33.A N    SER 30.A O    no hydrogen  3.307  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.261  N/A
GLU 36.A N    ILE 33.A O    no hydrogen  3.023  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.596  N/A
THR 37.A N    ILE 33.A O    no hydrogen  3.169  N/A
THR 37.A OG1  TYR 34.A O    no hydrogen  2.272  N/A
ARG 38.A N    TYR 34.A O    no hydrogen  3.004  N/A
GLY 39.A N    GLU 35.A O    no hydrogen  3.154  N/A
VAL 40.A N    GLU 36.A O    no hydrogen  2.364  N/A
LEU 41.A N    THR 37.A O    no hydrogen  2.543  N/A
LYS 42.A N    ARG 38.A O    no hydrogen  2.864  N/A
VAL 43.A N    GLY 39.A O    no hydrogen  2.966  N/A
PHE 44.A N    VAL 40.A O    no hydrogen  3.183  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.967  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.850  N/A
ASN 47.A N    VAL 43.A O    no hydrogen  2.753  N/A
VAL 48.A N    PHE 44.A O    no hydrogen  2.941  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.966  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  3.164  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  2.653  N/A
THR 54.A N    ARG 50.A O    no hydrogen  3.268  N/A
THR 54.A OG1  ARG 50.A O    no hydrogen  3.501  N/A
THR 54.A OG1  ASP 51.A O    no hydrogen  2.191  N/A
TYR 55.A N    ASP 51.A O    no hydrogen  2.609  N/A
THR 56.A N    ALA 52.A O    no hydrogen  2.799  N/A
THR 56.A OG1  ALA 52.A O    no hydrogen  3.259  N/A
THR 56.A OG1  ASP 68.A OD2  no hydrogen  2.832  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.850  N/A
HIS 58.A N    THR 54.A O    no hydrogen  2.761  N/A
ALA 59.A N    THR 56.A O    no hydrogen  2.890  N/A
LYS 60.A N    GLU 57.A O    no hydrogen  2.685  N/A
ARG 61.A N    THR 56.A O    no hydrogen  3.092  N/A
THR 65.A N    ASP 68.A OD2  no hydrogen  2.843  N/A
VAL 70.A N    ALA 66.A O    no hydrogen  2.862  N/A
TYR 71.A N    MET 67.A O    no hydrogen  2.893  N/A
ALA 72.A N    ASP 68.A O    no hydrogen  2.929  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.912  N/A
LYS 74.A N    VAL 70.A O    no hydrogen  2.853  N/A
ARG 75.A N    TYR 71.A O    no hydrogen  2.974  N/A
ARG 75.A N    ALA 72.A O    no hydrogen  2.680  N/A
GLN 76.A N    LEU 73.A O    no hydrogen  3.076  N/A
GLN 76.A NE2  ASP 51.A OD2  no hydrogen  3.219  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.039  N/A
ARG 78.A N    LEU 73.A O    no hydrogen  3.030  N/A
ARG 78.A NE   GLY 77.A O    no hydrogen  3.091  N/A