Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bnv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     LYS 2.A O     no hydrogen  3.171  N/A
ASN 7.A N     VAL 3.A O     no hydrogen  2.992  N/A
ASN 7.A N     LEU 4.A O     no hydrogen  3.039  N/A
ILE 16.A N    THR 12.A O    no hydrogen  3.232  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.986  N/A
ARG 17.A NE   TYR 33.A OH   no hydrogen  3.048  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  2.915  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.857  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.898  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.864  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.955  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  2.925  N/A
GLY 24.A N    ARG 21.A O    no hydrogen  3.033  N/A
VAL 25.A N    ALA 20.A O    no hydrogen  2.958  N/A
LYS 26.A NZ   GLY 24.A O    no hydrogen  3.424  N/A
LEU 31.A N    SER 29.A OG   no hydrogen  3.312  N/A
ILE 32.A N    SER 29.A O    no hydrogen  3.238  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  3.296  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.754  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.924  N/A
ARG 37.A N    TYR 33.A O    no hydrogen  2.989  N/A
ARG 37.A NE   ILE 11.A O    no hydrogen  3.040  N/A
ARG 37.A NH2  ILE 11.A O    no hydrogen  2.840  N/A
GLY 38.A N    GLU 34.A O    no hydrogen  2.952  N/A
VAL 39.A N    GLU 35.A O    no hydrogen  2.900  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.805  N/A
LYS 41.A N    ARG 37.A O    no hydrogen  3.004  N/A
VAL 42.A N    GLY 38.A O    no hydrogen  3.228  N/A
PHE 43.A N    VAL 39.A O    no hydrogen  3.168  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.893  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.766  N/A
ASN 46.A N    VAL 42.A O    no hydrogen  3.047  N/A
VAL 47.A N    PHE 43.A O    no hydrogen  3.057  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.783  N/A
ARG 49.A N    GLU 45.A O    no hydrogen  3.060  N/A
ARG 49.A NH1  ASN 46.A OD1  no hydrogen  2.932  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.793  N/A
VAL 52.A N    ILE 48.A O    no hydrogen  2.693  N/A
THR 53.A N    ARG 49.A O    no hydrogen  3.269  N/A
THR 53.A OG1  ARG 49.A O    no hydrogen  3.137  N/A
TYR 54.A N    ASP 50.A O    no hydrogen  2.877  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.867  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  3.100  N/A
THR 55.A OG1  ASP 67.A OD2  no hydrogen  3.193  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.913  N/A
HIS 57.A N    THR 53.A O    no hydrogen  3.198  N/A
HIS 57.A N    TYR 54.A O    no hydrogen  2.953  N/A
HIS 57.A ND1  THR 53.A O    no hydrogen  3.119  N/A
ALA 58.A N    THR 55.A O    no hydrogen  2.930  N/A
LYS 59.A N    GLU 56.A O    no hydrogen  3.166  N/A
ARG 60.A N    THR 55.A O    no hydrogen  3.476  N/A
ARG 60.A NH1  THR 62.A O    no hydrogen  2.911  N/A
ARG 60.A NH1  ASP 67.A OD2  no hydrogen  2.504  N/A
ARG 60.A NH2  ASP 67.A OD1  no hydrogen  3.198  N/A
THR 64.A N    ASP 67.A OD2  no hydrogen  2.820  N/A
ASP 67.A N    THR 64.A O    no hydrogen  3.245  N/A
ASP 67.A N    THR 64.A OG1  no hydrogen  3.285  N/A
VAL 68.A N    THR 64.A O    no hydrogen  3.397  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  2.863  N/A
TYR 70.A N    MET 66.A O    no hydrogen  2.925  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.901  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.852  N/A
LYS 73.A N    VAL 69.A O    no hydrogen  2.868  N/A
ARG 74.A N    TYR 70.A O    no hydrogen  2.966  N/A
ARG 74.A N    ALA 71.A O    no hydrogen  2.975  N/A
ARG 74.A NH1  ASP 50.A OD2  no hydrogen  2.308  N/A
GLN 75.A N    ALA 71.A O    no hydrogen  3.238  N/A
GLN 75.A NE2  ASP 50.A OD2  no hydrogen  3.339  N/A
GLY 76.A N    LYS 73.A O    no hydrogen  3.170  N/A
ARG 77.A NE   ARG 77.A O    no hydrogen  2.933  N/A