Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6f_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1   no hydrogen  3.421  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.335  N/A
LYS 7.A N     LYS 4.A O     no hydrogen  3.172  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.222  N/A
GLN 8.A N     GLU 5.A O     no hydrogen  2.688  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  2.655  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.920  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.383  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.254  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.496  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.078  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.708  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.703  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.837  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.367  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.069  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.813  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.937  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.785  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.839  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.892  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.039  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.017  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.874  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.806  N/A
ARG 37.A NH2  GLU 6.A OE2   no hydrogen  3.532  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.020  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.549  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.325  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.061  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.094  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.088  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.957  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.366  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.954  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.760  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.238  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.332  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.717  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.359  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.480  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.137  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.990  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.149  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.057  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.938  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.816  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.761  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.883  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.613  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  3.234  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.977  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.989  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.734  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.658  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.641  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.000  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.753  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.090  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.757  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.398  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.132  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.772  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.247  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.601  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.963  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.822  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.808  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.696  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.139  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.273  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  2.923  N/A