Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  3.397  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.148  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.939  N/A
LYS 7.A N     LYS 4.A O     no hydrogen  3.134  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.856  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.014  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.896  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.134  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.159  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.040  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.591  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.882  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.152  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.233  N/A
SER 23.A N    ASP 20.A OD2  no hydrogen  2.917  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.832  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.411  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.141  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.902  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.736  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.117  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.911  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.978  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.109  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.980  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.360  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.864  N/A
ILE 35.A N    THR 32.A O    no hydrogen  3.056  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.136  N/A
ARG 37.A NH2  GLU 6.A OE1   no hydrogen  2.825  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.294  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.522  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.879  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  3.145  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.584  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.147  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.763  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.036  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.765  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.374  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.753  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.158  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.119  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.108  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.242  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.075  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.943  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.823  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.879  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.800  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.201  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.918  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.020  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.948  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.874  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.624  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.079  N/A
ARG 67.A N    ARG 64.A O    no hydrogen  3.047  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.194  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.276  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.308  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.324  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.114  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.806  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  3.039  N/A
ARG 78.A NE   GLU 75.A OE1  no hydrogen  2.977  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.005  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.400  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.955  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.264  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.897  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.687  N/A