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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1   PHE 53.A O    no hydrogen  3.247  N/A
THR 6.A N     ASN 4.A OD1   no hydrogen  2.836  N/A
THR 6.A OG1   ASN 4.A OD1   no hydrogen  3.475  N/A
THR 6.A OG1   SER 83.A OG   no hydrogen  2.911  N/A
ILE 7.A N     VAL 51.A O    no hydrogen  3.024  N/A
TYR 8.A N     GLN 77.A O    no hydrogen  2.480  N/A
TYR 8.A OH    GLN 48.A OE1  no hydrogen  2.339  N/A
ILE 9.A N     ALA 49.A O    no hydrogen  3.047  N/A
ASN 10.A N    ARG 75.A O    no hydrogen  3.155  N/A
ASN 11.A ND2  PRO 74.A O    no hydrogen  2.452  N/A
LEU 12.A N    GLY 47.A O    no hydrogen  2.961  N/A
ASN 13.A ND2  TYR 71.A O    no hydrogen  2.688  N/A
LYS 15.A N    ASN 13.A OD1  no hydrogen  3.004  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.775  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  2.988  N/A
LYS 22.A NZ   ILE 38.A O    no hydrogen  3.157  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  2.892  N/A
SER 24.A N    GLU 20.A O    no hydrogen  2.552  N/A
SER 24.A OG   GLU 20.A O    no hydrogen  3.033  N/A
SER 24.A OG   TYR 71.A OH   no hydrogen  2.687  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.829  N/A
HIS 26.A N    LYS 22.A O    no hydrogen  2.767  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.191  N/A
ILE 28.A N    SER 24.A O    no hydrogen  3.354  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  3.073  N/A
SER 30.A N    HIS 26.A O    no hydrogen  2.986  N/A
SER 30.A OG   HIS 26.A O    no hydrogen  3.509  N/A
SER 30.A OG   ALA 27.A O    no hydrogen  3.388  N/A
PHE 32.A N    PHE 29.A O    no hydrogen  3.049  N/A
GLY 33.A N    SER 30.A O    no hydrogen  3.184  N/A
LEU 36.A N    ILE 52.A O    no hydrogen  2.830  N/A
LEU 39.A N    PHE 50.A O    no hydrogen  2.795  N/A
ARG 42.A NH2  GLU 14.A O    no hydrogen  3.041  N/A
GLN 48.A NE2  LYS 45.A O    no hydrogen  2.793  N/A
GLN 48.A NE2  ARG 46.A O    no hydrogen  2.937  N/A
ALA 49.A N    ILE 9.A O     no hydrogen  2.839  N/A
PHE 50.A N    LEU 39.A O    no hydrogen  3.172  N/A
VAL 51.A N    ILE 7.A O     no hydrogen  3.215  N/A
ILE 52.A N    ASP 37.A O    no hydrogen  2.748  N/A
PHE 53.A N    HIS 5.A O     no hydrogen  3.082  N/A
LYS 54.A N    GLN 34.A O    no hydrogen  2.807  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.877  N/A
SER 58.A OG   PHE 32.A O    no hydrogen  3.070  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  3.150  N/A
THR 60.A N    VAL 56.A O    no hydrogen  2.949  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  3.377  N/A
THR 60.A OG1  TYR 78.A OH   no hydrogen  2.428  N/A
ASN 61.A N    SER 57.A O    no hydrogen  3.167  N/A
ALA 62.A N    SER 58.A O    no hydrogen  3.294  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.792  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.822  N/A
SER 65.A N    ASN 61.A O    no hydrogen  2.848  N/A
SER 65.A OG   ASN 61.A O    no hydrogen  2.890  N/A
GLN 66.A NE2  ILE 76.A O    no hydrogen  3.000  N/A
GLY 67.A N    GLN 66.A OE1  no hydrogen  3.342  N/A
PHE 70.A N    LYS 73.A O    no hydrogen  3.028  N/A
TYR 71.A OH   GLU 20.A OE2  no hydrogen  2.893  N/A
TYR 71.A OH   SER 24.A OG   no hydrogen  2.687  N/A
LYS 73.A N    PHE 70.A O    no hydrogen  3.285  N/A
LYS 73.A NZ   ASN 11.A OD1  no hydrogen  3.484  N/A
ILE 76.A N    GLN 66.A OE1  no hydrogen  2.699  N/A
GLN 77.A N    TYR 8.A O     no hydrogen  2.664  N/A
TYR 78.A OH   THR 60.A OG1  no hydrogen  2.428  N/A
ALA 79.A N    THR 6.A O     no hydrogen  3.083  N/A
SER 83.A OG   THR 6.A OG1   no hydrogen  2.911  N/A
ILE 86.A N    SER 83.A O    no hydrogen  2.534  N/A
ALA 87.A N    SER 83.A O    no hydrogen  2.980  N/A