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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    ASP 73.A OD2  no hydrogen  3.086  N/A
ARG 1.A NH2   ASP 73.A OD2  no hydrogen  2.916  N/A
LEU 2.A N     ILE 45.A O    no hydrogen  2.632  N/A
ILE 3.A N     GLU 71.A O    no hydrogen  3.095  N/A
VAL 4.A N     MET 43.A O    no hydrogen  2.777  N/A
SER 5.A N     LEU 69.A O    no hydrogen  2.822  N/A
ASN 7.A N     GLY 67.A O    no hydrogen  3.129  N/A
ALA 9.A N     ASN 7.A OD1   no hydrogen  3.131  N/A
THR 10.A OG1  ASN 7.A O     no hydrogen  3.252  N/A
SER 13.A N    GLU 17.A OE2  no hydrogen  2.822  N/A
SER 13.A OG   GLN 16.A OE1  no hydrogen  3.294  N/A
PHE 14.A N    GLU 6.A OE2   no hydrogen  2.578  N/A
PHE 15.A N    GLU 6.A OE1   no hydrogen  2.677  N/A
GLN 16.A N    SER 13.A OG   no hydrogen  3.334  N/A
SER 18.A N    SER 13.A O    no hydrogen  3.236  N/A
SER 18.A OG   LYS 66.A O    no hydrogen  3.056  N/A
LEU 19.A N    PHE 14.A O    no hydrogen  3.272  N/A
LEU 20.A N    GLU 17.A O    no hydrogen  2.941  N/A
GLU 21.A N    SER 18.A O    no hydrogen  2.959  N/A
LEU 25.A N    GLU 21.A O    no hydrogen  3.113  N/A
SER 26.A N    PRO 22.A O    no hydrogen  3.152  N/A
SER 26.A OG   PRO 22.A O    no hydrogen  3.119  N/A
PHE 27.A N    ASP 23.A O    no hydrogen  3.244  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.944  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  2.959  N/A
SER 30.A N    SER 26.A O    no hydrogen  3.005  N/A
SER 30.A N    PHE 27.A O    no hydrogen  3.175  N/A
SER 30.A OG   PHE 27.A O    no hydrogen  2.650  N/A
LYS 31.A NZ   GLU 55.A OE1  no hydrogen  3.008  N/A
GLY 32.A N    LEU 28.A O    no hydrogen  3.225  N/A
ASN 33.A N    GLU 46.A O    no hydrogen  3.288  N/A
SER 35.A N    ILE 44.A O    no hydrogen  2.812  N/A
LEU 37.A N    SER 42.A O    no hydrogen  2.620  N/A
ILE 40.A N    LEU 37.A O    no hydrogen  3.128  N/A
ASN 41.A N    LYS 38.A O    no hydrogen  3.416  N/A
SER 42.A N    LEU 37.A O    no hydrogen  3.211  N/A
MET 43.A N    VAL 4.A O     no hydrogen  2.839  N/A
ILE 44.A N    SER 35.A O    no hydrogen  2.842  N/A
ILE 45.A N    LEU 2.A O     no hydrogen  2.836  N/A
GLU 46.A N    ASN 33.A O    no hydrogen  3.105  N/A
LYS 48.A N    LYS 31.A O    no hydrogen  2.482  N/A
LYS 48.A NZ   ASN 33.A OD1  no hydrogen  2.739  N/A
GLU 49.A N    ASP 50.A OD1  no hydrogen  3.297  N/A
ASP 50.A N    ASP 50.A OD1  no hydrogen  2.454  N/A
THR 52.A OG1  GLU 55.A OE2  no hydrogen  2.686  N/A
LEU 56.A N    THR 52.A O    no hydrogen  2.969  N/A
SER 58.A N    ASP 54.A O    no hydrogen  3.344  N/A
SER 58.A OG   ASP 54.A O    no hydrogen  3.117  N/A
TYR 59.A N    GLU 55.A O    no hydrogen  2.839  N/A
TYR 59.A OH   LEU 28.A O    no hydrogen  2.468  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.806  N/A
LYS 61.A N    ILE 57.A O    no hydrogen  2.717  N/A
ILE 62.A N    SER 58.A O    no hydrogen  2.957  N/A
LEU 63.A N    TYR 59.A O    no hydrogen  3.077  N/A
GLU 64.A N    ILE 60.A O    no hydrogen  2.737  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  2.777  N/A
LYS 66.A N    ILE 62.A O    no hydrogen  2.746  N/A
GLY 67.A N    GLU 64.A O    no hydrogen  3.164  N/A
ALA 68.A N    LEU 63.A O    no hydrogen  2.828  N/A
LEU 69.A N    SER 5.A O     no hydrogen  2.704  N/A
GLU 71.A N    ILE 3.A O     no hydrogen  2.978  N/A
ASP 73.A N    ARG 1.A O     no hydrogen  3.396  N/A
LYS 74.A N    ASP 73.A OD1  no hydrogen  2.863  N/A
LYS 74.A NZ   SER 72.A O    no hydrogen  3.197  N/A