Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    THR 7.A OG1   no hydrogen  2.897  N/A
GLN 11.A N    THR 8.A O     no hydrogen  3.473  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.670  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.960  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.444  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  3.017  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.914  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.860  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.098  N/A
GLY 19.A N    TRP 15.A O    no hydrogen  2.939  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.751  N/A
LYS 32.A N    SER 30.A OG   no hydrogen  3.147  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.497  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  3.065  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.902  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.881  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  2.995  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.949  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  2.910  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  2.970  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.925  N/A
LYS 46.A N    MET 42.A O    no hydrogen  2.951  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.887  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  3.013  N/A
HIS 48.A ND1  PHE 44.A O    no hydrogen  2.965  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.373  N/A
LYS 51.A N    HIS 48.A O    no hydrogen  3.170  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.583  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.880  N/A
ASN 59.A N    MET 56.A O    no hydrogen  3.344  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.930  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  2.943  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  2.943  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.907  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  3.337  N/A
SER 65.A OG   LYS 62.A O    no hydrogen  2.691  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.869  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.939  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.945  N/A
GLU 69.A N    SER 65.A O    no hydrogen  2.941  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.898  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.933  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.912  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.919  N/A
ALA 73.A N    ALA 70.A O    no hydrogen  3.114  N/A
LEU 74.A N    LYS 72.A O    no hydrogen  2.556  N/A
ARG 78.A N    SER 77.A OG   no hydrogen  2.745  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.878  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  2.875  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.957  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.901  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.882  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.892  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.076  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.142  N/A
LYS 93.A N    LYS 90.A O    no hydrogen  3.485  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.924  N/A
ARG 96.A NH1  HIS 88.A O    no hydrogen  2.829  N/A
ARG 96.A NH2  HIS 88.A O    no hydrogen  3.449  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  2.770  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.949  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.887  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  2.951  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  2.888  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.978  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.923  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.873  N/A
ARG 104.A N   ALA 100.A O   no hydrogen  2.935  N/A