Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bpj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     GLY 1.A O     no hydrogen  3.171  N/A
MET 5.A N     ILE 2.A O     no hydrogen  3.201  N/A
SER 8.A N     ASP 12.A OD2  no hydrogen  2.929  N/A
SER 9.A N     ASP 12.A OD2  no hydrogen  2.967  N/A
ASP 12.A N    SER 9.A OG    no hydrogen  3.083  N/A
PHE 13.A N    SER 9.A O     no hydrogen  3.073  N/A
THR 14.A N    ARG 10.A O    no hydrogen  3.091  N/A
THR 14.A OG1  ARG 10.A O    no hydrogen  3.307  N/A
GLU 15.A N    ASP 11.A O    no hydrogen  3.003  N/A
PHE 16.A N    ASP 12.A O    no hydrogen  2.782  N/A
GLY 17.A N    PHE 13.A O    no hydrogen  2.892  N/A
LYS 18.A N    THR 14.A O    no hydrogen  2.976  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  2.987  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  2.958  N/A
LYS 21.A N    GLY 17.A O    no hydrogen  2.793  N/A
LYS 21.A NZ   ASP 22.A OD1  no hydrogen  3.351  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.860  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.972  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.885  N/A
THR 25.A N    LYS 21.A O    no hydrogen  2.951  N/A
THR 25.A OG1  LYS 21.A O    no hydrogen  2.635  N/A
GLN 26.A NE2  ASP 22.A O    no hydrogen  3.506  N/A
TYR 27.A N    ILE 24.A O    no hydrogen  3.104  N/A
GLU 28.A N    THR 25.A O    no hydrogen  3.229  N/A
SER 30.A N    TYR 27.A O    no hydrogen  3.019  N/A
TYR 32.A N    SER 30.A OG   no hydrogen  3.033  N/A
TYR 33.A N    SER 30.A O    no hydrogen  3.059  N/A
SER 35.A OG   TYR 32.A O    no hydrogen  3.101  N/A
PHE 36.A N    TYR 32.A O    no hydrogen  2.861  N/A
LEU 37.A N    TYR 33.A O    no hydrogen  2.861  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  2.891  N/A
VAL 39.A N    SER 35.A O    no hydrogen  3.265  N/A
LEU 40.A N    PHE 36.A O    no hydrogen  3.003  N/A
VAL 41.A N    LEU 37.A O    no hydrogen  2.868  N/A
ARG 42.A N    GLU 38.A O    no hydrogen  3.447  N/A
ASP 43.A N    VAL 39.A O    no hydrogen  3.062  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.864  N/A
CYS 45.A N    VAL 41.A O    no hydrogen  3.076  N/A
CYS 45.A N    ARG 42.A O    no hydrogen  3.171  N/A
CYS 45.A SG   VAL 41.A O    no hydrogen  3.245  N/A
ILE 46.A N    ASP 43.A O    no hydrogen  3.503  N/A
LEU 48.A N    CYS 45.A O    no hydrogen  3.041  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  2.730  N/A
LYS 54.A N    ILE 50.A O    no hydrogen  2.720  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  3.128  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.263  N/A
ILE 56.A N    ASP 52.A O    no hydrogen  3.439  N/A
THR 57.A N    LEU 53.A O    no hydrogen  3.165  N/A
THR 57.A OG1  LYS 54.A O    no hydrogen  3.040  N/A
ASN 58.A N    LYS 54.A O    no hydrogen  2.911  N/A
SER 59.A N    LYS 55.A O    no hydrogen  2.882  N/A
SER 59.A OG   LYS 55.A O    no hydrogen  3.169  N/A
SER 59.A OG   ILE 56.A O    no hydrogen  2.589  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.003  N/A
THR 61.A N    THR 57.A O    no hydrogen  2.900  N/A
THR 61.A OG1  THR 57.A O    no hydrogen  3.077  N/A
THR 61.A OG1  ASN 58.A O    no hydrogen  2.324  N/A
VAL 62.A N    ASN 58.A O    no hydrogen  2.744  N/A
LEU 63.A N    SER 59.A O    no hydrogen  2.791  N/A
CYS 64.A N    LEU 60.A O    no hydrogen  2.833  N/A
SER 65.A N    THR 61.A O    no hydrogen  2.850  N/A
SER 65.A OG   THR 61.A O    no hydrogen  3.084  N/A
GLU 66.A N    VAL 62.A O    no hydrogen  2.914  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  3.015  N/A
GLN 68.A N    CYS 64.A O    no hydrogen  2.966  N/A
LYS 69.A N    SER 65.A O    no hydrogen  2.856  N/A
GLN 70.A N    GLU 66.A O    no hydrogen  2.759  N/A