Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 1.A O     no hydrogen  2.848  N/A
SER 5.A OG    LYS 1.A O     no hydrogen  3.168  N/A
ILE 6.A N     SER 2.A O     no hydrogen  3.151  N/A
ASN 7.A N     LEU 3.A O     no hydrogen  3.274  N/A
SER 8.A N     GLU 4.A O     no hydrogen  3.339  N/A
ARG 9.A N     SER 5.A O     no hydrogen  3.248  N/A
ARG 9.A NE    SER 5.A O     no hydrogen  3.072  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.554  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  3.237  N/A
SER 16.A N    VAL 13.A O    no hydrogen  3.396  N/A
SER 16.A OG   SER 16.A O    no hydrogen  2.347  N/A
LYS 18.A N    ASP 90.A O    no hydrogen  3.313  N/A
LYS 18.A N    ASP 90.A OD1  no hydrogen  3.301  N/A
VAL 20.A N    ALA 87.A O    no hydrogen  3.012  N/A
GLY 22.A N    THR 85.A O    no hydrogen  2.746  N/A
GLN 25.A N    GLY 22.A O    no hydrogen  3.374  N/A
THR 26.A N    GLY 22.A O    no hydrogen  3.183  N/A
THR 26.A OG1  TYR 23.A O    no hydrogen  3.444  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  3.318  N/A
MET 29.A N    THR 26.A O    no hydrogen  3.097  N/A
ILE 30.A N    THR 26.A O    no hydrogen  2.706  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  3.001  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  2.957  N/A
LYS 34.A N    MET 29.A O    no hydrogen  3.098  N/A
LYS 36.A N    ILE 88.A O    no hydrogen  2.918  N/A
VAL 38.A N    GLY 62.A O    no hydrogen  3.008  N/A
ILE 39.A N    LEU 86.A O    no hydrogen  2.873  N/A
LEU 40.A N    HIS 64.A O    no hydrogen  2.956  N/A
ALA 41.A N    CYS 84.A O    no hydrogen  2.815  N/A
ASN 42.A ND2  GLY 68.A O    no hydrogen  3.167  N/A
ASN 43.A ND2  ASN 70.A OD1  no hydrogen  3.501  N/A
CYS 44.A SG   PRO 45.A O    no hydrogen  3.613  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.772  N/A
SER 50.A N    ALA 46.A O    no hydrogen  3.247  N/A
SER 50.A OG   ALA 46.A O    no hydrogen  3.180  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  3.348  N/A
ILE 52.A N    ARG 48.A O    no hydrogen  3.234  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  3.121  N/A
TYR 54.A N    GLU 51.A O    no hydrogen  3.148  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  2.929  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.785  N/A
MET 57.A N    TYR 54.A O    no hydrogen  3.259  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  3.260  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  2.938  N/A
THR 61.A N    ALA 56.A O    no hydrogen  2.877  N/A
HIS 64.A N    VAL 38.A O    no hydrogen  2.935  N/A
TYR 66.A N    LEU 40.A O    no hydrogen  2.916  N/A
GLY 68.A N    TYR 66.A O    no hydrogen  2.865  N/A
ASN 70.A N    ASN 43.A OD1  no hydrogen  3.170  N/A
GLU 72.A N    ASN 69.A O    no hydrogen  3.304  N/A
LEU 73.A N    ASN 69.A O    no hydrogen  2.902  N/A
THR 75.A OG1  ILE 71.A O    no hydrogen  3.460  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  3.085  N/A
CYS 77.A N    LEU 73.A O    no hydrogen  3.105  N/A
CYS 77.A SG   LEU 73.A O    no hydrogen  3.346  N/A
CYS 77.A SG   GLY 74.A O    no hydrogen  3.430  N/A
GLY 78.A N    THR 75.A O    no hydrogen  2.918  N/A
LYS 79.A N    GLY 74.A O    no hydrogen  2.681  N/A
LYS 79.A NZ   TYR 19.A OH   no hydrogen  3.473  N/A
VAL 83.A N    ASN 70.A O    no hydrogen  3.269  N/A
LEU 86.A N    ILE 39.A O    no hydrogen  3.250  N/A
ALA 87.A N    VAL 20.A O    no hydrogen  3.119  N/A
ILE 88.A N    LEU 37.A O    no hydrogen  2.878  N/A
ILE 89.A N    LYS 18.A O    no hydrogen  3.157  N/A
ASP 90.A N    LYS 18.A O    no hydrogen  3.405  N/A