Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v5i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 47.A OE2  no hydrogen  3.433  N/A
SER 1.A OG    LEU 48.A O    no hydrogen  3.546  N/A
ALA 2.A N     LEU 48.A O    no hydrogen  2.665  N/A
GLY 3.A N     SER 1.A OG    no hydrogen  3.116  N/A
PHE 5.A N     GLY 46.A O    no hydrogen  2.911  N/A
ILE 6.A N     GLU 68.A O    no hydrogen  2.809  N/A
VAL 7.A N     PHE 44.A O    no hydrogen  2.781  N/A
ILE 8.A N     SER 66.A O    no hydrogen  2.888  N/A
PHE 9.A N     LYS 42.A O    no hydrogen  2.817  N/A
LYS 10.A N    LEU 63.A O    no hydrogen  3.069  N/A
LYS 10.A NZ   ASP 65.A OD1  no hydrogen  2.958  N/A
ASN 11.A ND2  GLY 40.A O    no hydrogen  3.111  N/A
VAL 13.A N    LYS 10.A O    no hydrogen  3.348  N/A
LYS 17.A N    SER 14.A OG   no hydrogen  3.161  N/A
ILE 18.A N    SER 14.A O    no hydrogen  3.008  N/A
ARG 19.A N    GLU 15.A O    no hydrogen  2.967  N/A
GLU 20.A N    ASP 16.A O    no hydrogen  2.810  N/A
THR 21.A N    LYS 17.A O    no hydrogen  2.821  N/A
THR 21.A OG1  LYS 17.A O    no hydrogen  2.761  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  3.172  N/A
LYS 22.A NZ   GLU 35.A OE1  no hydrogen  2.729  N/A
ASP 23.A N    ARG 19.A O    no hydrogen  2.955  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  3.009  N/A
VAL 25.A N    THR 21.A O    no hydrogen  3.033  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.232  N/A
ALA 27.A N    ASP 23.A O    no hydrogen  2.892  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.877  N/A
GLY 29.A N    ILE 26.A O    no hydrogen  2.967  N/A
GLY 30.A N    VAL 25.A O    no hydrogen  2.741  N/A
THR 31.A N    GLU 47.A O    no hydrogen  2.875  N/A
THR 33.A N    ALA 45.A O    no hydrogen  2.753  N/A
ASN 34.A N    ALA 45.A O    no hydrogen  3.385  N/A
TYR 36.A N    GLY 43.A O    no hydrogen  2.819  N/A
MET 38.A N    MET 41.A O    no hydrogen  2.946  N/A
MET 41.A N    MET 38.A O    no hydrogen  2.942  N/A
LYS 42.A NZ   GLU 15.A OE2  no hydrogen  2.582  N/A
GLY 43.A N    TYR 36.A O    no hydrogen  3.028  N/A
PHE 44.A N    VAL 7.A O     no hydrogen  2.821  N/A
ALA 45.A N    ASN 34.A O    no hydrogen  2.852  N/A
GLY 46.A N    PHE 5.A O     no hydrogen  3.042  N/A
GLU 47.A N    THR 31.A OG1  no hydrogen  2.995  N/A
LEU 48.A N    GLY 3.A O     no hydrogen  3.063  N/A
THR 49.A OG1  SER 52.A OG   no hydrogen  3.291  N/A
GLN 51.A N    GLN 51.A OE1  no hydrogen  2.739  N/A
GLN 51.A NE2  GLU 28.A OE1  no hydrogen  2.898  N/A
SER 52.A N    THR 49.A O    no hydrogen  3.100  N/A
SER 52.A OG   THR 49.A OG1  no hydrogen  3.291  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.062  N/A
THR 54.A N    PRO 50.A O    no hydrogen  2.936  N/A
THR 54.A OG1  PRO 50.A O    no hydrogen  3.368  N/A
THR 54.A OG1  GLN 51.A O    no hydrogen  3.287  N/A
LYS 55.A N    GLN 51.A O    no hydrogen  3.126  N/A
LYS 55.A NZ   GLU 24.A OE1  no hydrogen  2.684  N/A
LYS 55.A NZ   GLU 24.A OE2  no hydrogen  3.334  N/A
PHE 56.A N    SER 52.A O    no hydrogen  2.953  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.949  N/A
GLY 58.A N    THR 54.A O    no hydrogen  2.881  N/A
LEU 59.A N    LYS 55.A O    no hydrogen  2.938  N/A
LEU 59.A N    PHE 56.A O    no hydrogen  3.123  N/A
GLN 60.A N    GLN 57.A O    no hydrogen  3.321  N/A
GLN 60.A NE2  ASP 65.A O    no hydrogen  2.669  N/A
GLY 61.A N    ILE 64.A O    no hydrogen  2.792  N/A
ASP 62.A N    LEU 59.A O    no hydrogen  2.943  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.067  N/A
ILE 64.A N    LEU 59.A O    no hydrogen  3.157  N/A
ASP 65.A N    ILE 8.A O     no hydrogen  2.719  N/A
SER 66.A N    ILE 8.A O     no hydrogen  3.231  N/A
GLU 68.A N    ILE 6.A O     no hydrogen  3.056  N/A
ASP 70.A N    LYS 4.A O     no hydrogen  2.876  N/A