Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9o_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.698  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  2.579  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.698  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.823  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.358  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.414  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  3.351  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  3.058  N/A
HIS 9.A ND1   ALA 7.A O     no hydrogen  2.928  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.854  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  3.007  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.817  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.917  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.701  N/A
SER 24.A N    MET 1.A O     no hydrogen  3.011  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.379  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  3.305  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  2.610  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.024  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  2.929  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  3.447  N/A
ARG 28.A NH2  ARG 8.A O     no hydrogen  3.354  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  3.094  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.822  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.595  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.410  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  3.345  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.912  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  3.461  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  3.016  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  3.003  N/A
SER 44.A N    ILE 42.A O    no hydrogen  2.453  N/A
SER 44.A OG   ALA 43.A O    no hydrogen  2.376  N/A
LYS 46.A N    SER 44.A O    no hydrogen  2.435  N/A
GLY 49.A N    GLU 48.A OE1  no hydrogen  2.697  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.158  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  3.375  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  2.872  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.150  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.971  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  3.089  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.899  N/A
TRP 60.A NE1  GLU 34.A OE2  no hydrogen  2.907  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.780  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.890  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  3.298  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.750  N/A
GLN 63.A NE2  HIS 59.A NE2  no hydrogen  3.304  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.222  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.145  N/A
THR 66.A N    VAL 2.A O     no hydrogen  3.034  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  2.579  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.378  N/A
SER 68.A OG   ILE 4.A O     no hydrogen  2.925  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.720  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.315  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.205  N/A
LEU 74.A N    VAL 71.A O    no hydrogen  2.989  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.885  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.047  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.745  N/A
GLU 77.A N    ILE 75.A O    no hydrogen  2.429  N/A