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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.119  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.758  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.139  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.385  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.189  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.828  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.394  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.088  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  2.851  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.125  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.206  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.193  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.979  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.814  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.115  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.914  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.874  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.022  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.973  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.107  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.055  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.244  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.561  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.986  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.005  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.668  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.272  N/A
MET 55.A N     GLN 52.A O     no hydrogen  3.337  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.155  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.492  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.116  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.079  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.170  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.475  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.409  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.861  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.774  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.188  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.083  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  3.214  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.142  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.261  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.333  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.988  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.433  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.512  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.964  N/A
SER 91.A OG    GLU 92.A OE1   no hydrogen  2.563  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.753  N/A
ILE 97.A N     ASN 113.A O    no hydrogen  3.204  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.902  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.479  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.090  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.071  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.402  N/A
ASN 113.A N    VAL 111.A O    no hydrogen  2.810  N/A
ASN 113.A ND2  THR 71.A OG1   no hydrogen  2.548  N/A
ASN 113.A ND2  PRO 89.A O     no hydrogen  3.349  N/A
ASN 113.A ND2  ALA 90.A O     no hydrogen  2.942  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.815  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.692  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.425  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.894  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.725  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.320  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.161  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.248  N/A
VAL 127.A N    PRO 124.A O    no hydrogen  2.896  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.995  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.880  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.531  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.986  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.519  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.907  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.005  N/A
GLY 134.A N    THR 131.A O    no hydrogen  2.355  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.677  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.670  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.017  N/A
SER 140.A OG   MET 143.A O    no hydrogen  2.652  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.007  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.456  N/A
LYS 147.A NZ   VAL 144.A O    no hydrogen  2.905  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.827  N/A
LYS 150.A NZ   ALA 146.A O    no hydrogen  3.406  N/A