Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9z_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.910  N/A
ILE 5.A N     GLU 1.A O     no hydrogen  3.033  N/A
GLY 6.A N     ALA 2.A O     no hydrogen  3.356  N/A
ALA 7.A N     SER 4.A O     no hydrogen  3.024  N/A
LYS 8.A NZ    SER 4.A OG    no hydrogen  3.418  N/A
ALA 10.A N    GLY 6.A O     no hydrogen  2.974  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  3.126  N/A
VAL 12.A N    LYS 8.A O     no hydrogen  2.809  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  3.176  N/A
LYS 14.A N    LEU 11.A O    no hydrogen  2.948  N/A
SER 15.A OG   LEU 11.A O    no hydrogen  3.253  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  2.909  N/A
LYS 17.A N    ASP 89.A O    no hydrogen  3.345  N/A
VAL 19.A N    ALA 86.A O    no hydrogen  3.232  N/A
GLY 21.A N    THR 84.A O    no hydrogen  2.852  N/A
THR 25.A N    GLY 21.A O    no hydrogen  3.234  N/A
THR 25.A OG1  GLY 21.A O    no hydrogen  2.306  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  3.078  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.097  N/A
ALA 28.A N    SER 24.A O    no hydrogen  3.072  N/A
LEU 29.A N    THR 25.A O    no hydrogen  3.127  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  3.069  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.062  N/A
GLY 32.A N    ALA 28.A O    no hydrogen  3.195  N/A
GLY 32.A N    LEU 29.A O    no hydrogen  3.140  N/A
LYS 35.A N    ILE 87.A O    no hydrogen  2.849  N/A
ILE 37.A N    PRO 61.A O    no hydrogen  3.106  N/A
LEU 38.A N    MET 85.A O    no hydrogen  2.876  N/A
ILE 39.A N    HIS 63.A O    no hydrogen  3.100  N/A
ALA 40.A N    SER 83.A O    no hydrogen  2.798  N/A
ALA 41.A N    GLY 67.A O    no hydrogen  3.123  N/A
ASN 42.A ND2  ASN 69.A OD1  no hydrogen  2.812  N/A
THR 43.A OG1  ALA 40.A O    no hydrogen  2.938  N/A
LYS 48.A N    PRO 44.A O    no hydrogen  2.720  N/A
LYS 48.A NZ   ALA 40.A O    no hydrogen  3.363  N/A
SER 49.A N    PRO 45.A O    no hydrogen  2.882  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  3.242  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.258  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.113  N/A
TYR 53.A N    SER 49.A O    no hydrogen  3.038  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  3.244  N/A
SER 55.A N    LEU 51.A O    no hydrogen  3.356  N/A
SER 55.A OG   LEU 51.A O    no hydrogen  2.664  N/A
SER 55.A OG   GLU 52.A O    no hydrogen  3.098  N/A
MET 56.A N    GLU 52.A O    no hydrogen  3.364  N/A
MET 57.A N    TYR 53.A O    no hydrogen  3.293  N/A
SER 58.A N    TYR 54.A O    no hydrogen  2.902  N/A
SER 58.A OG   TYR 54.A O    no hydrogen  3.036  N/A
THR 60.A N    SER 55.A O    no hydrogen  3.063  N/A
HIS 63.A N    ILE 37.A O    no hydrogen  2.810  N/A
TYR 65.A N    ILE 39.A O    no hydrogen  2.788  N/A
THR 68.A OG1  ASN 69.A OD1  no hydrogen  3.288  N/A
ASN 69.A N    ASN 69.A OD1  no hydrogen  2.406  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.984  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  3.079  N/A
THR 74.A N    ILE 70.A O    no hydrogen  3.054  N/A
THR 74.A OG1  ILE 70.A O    no hydrogen  2.425  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.013  N/A
CYS 76.A N    LEU 72.A O    no hydrogen  3.012  N/A
CYS 76.A N    GLY 73.A O    no hydrogen  3.151  N/A
CYS 76.A SG   LEU 72.A O    no hydrogen  3.669  N/A
GLY 77.A N    THR 74.A O    no hydrogen  3.323  N/A
LYS 78.A N    GLY 73.A O    no hydrogen  3.128  N/A
CYS 82.A N    ASN 69.A O    no hydrogen  3.251  N/A
CYS 82.A SG   THR 84.A O    no hydrogen  3.216  N/A
MET 85.A N    LEU 38.A O    no hydrogen  3.049  N/A
ALA 86.A N    VAL 19.A O    no hydrogen  3.119  N/A
ILE 87.A N    LEU 36.A O    no hydrogen  2.846  N/A
LEU 88.A N    LYS 17.A O    no hydrogen  2.815  N/A
ASP 89.A N    LYS 17.A O    no hydrogen  3.307  N/A
GLY 91.A N    ASP 89.A OD1  no hydrogen  3.477  N/A
ASP 92.A N    SER 15.A OG   no hydrogen  3.085  N/A
ILE 95.A N    SER 93.A OG   no hydrogen  2.996  N/A