Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 4.A O     no hydrogen  3.309  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.775  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.992  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.102  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  2.972  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.925  N/A
HIS 16.A ND1  SER 12.A O    no hydrogen  3.172  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.869  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.249  N/A
LYS 32.A N    SER 30.A OG   no hydrogen  3.418  N/A
LYS 37.A N    ASP 35.A OD2  no hydrogen  2.992  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  3.145  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.894  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.876  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  2.990  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.942  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  2.905  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  2.934  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.900  N/A
LYS 46.A N    MET 42.A O    no hydrogen  2.964  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.861  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  3.016  N/A
MET 56.A N    GLY 52.A O    no hydrogen  3.334  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.799  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.887  N/A
ASN 59.A N    MET 56.A O    no hydrogen  3.287  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.936  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  2.962  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  2.963  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.882  N/A
SER 65.A N    ALA 61.A O    no hydrogen  2.955  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.370  N/A
SER 65.A OG   LYS 62.A O    no hydrogen  2.533  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.925  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.943  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.876  N/A
GLU 69.A N    SER 65.A O    no hydrogen  2.927  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.967  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.908  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.914  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.928  N/A
LEU 74.A N    LYS 72.A O    no hydrogen  2.852  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.861  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  2.859  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.951  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.891  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.894  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.918  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.226  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.237  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.419  N/A
LYS 93.A NZ   PRO 89.A O    no hydrogen  3.090  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.943  N/A
ARG 96.A NH1  HIS 88.A O    no hydrogen  2.737  N/A
ARG 96.A NH2  HIS 88.A O    no hydrogen  3.456  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  2.623  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.936  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.890  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  2.960  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  2.865  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.958  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.913  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.891  N/A
ARG 104.A N   ALA 100.A O   no hydrogen  2.917  N/A
LYS 109.A NZ  LYS 109.A O   no hydrogen  2.981  N/A