Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lfk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 74.A OD2   no hydrogen  2.924  N/A
SER 9.A OG     VAL 11.A O     no hydrogen  3.453  N/A
LYS 10.A N     TYR 75.A O     no hydrogen  2.859  N/A
LYS 10.A NZ    TYR 31.A O     no hydrogen  3.241  N/A
VAL 11.A N     SER 9.A OG     no hydrogen  3.016  N/A
LEU 12.A N     VAL 22.A O     no hydrogen  2.963  N/A
VAL 13.A N     VAL 22.A O     no hydrogen  3.255  N/A
GLY 15.A N     GLU 94.A OE2   no hydrogen  3.174  N/A
THR 16.A N     ASN 19.A O     no hydrogen  2.995  N/A
THR 16.A OG1   ASN 19.A OD1   no hydrogen  2.504  N/A
ASN 19.A N     THR 16.A O     no hydrogen  3.121  N/A
ASN 19.A ND2   LYS 14.A O     no hydrogen  3.145  N/A
ASN 19.A ND2   LYS 20.A O     no hydrogen  3.000  N/A
VAL 22.A N     VAL 13.A O     no hydrogen  2.963  N/A
LYS 24.A N     LYS 10.A O     no hydrogen  2.866  N/A
LYS 24.A NZ    SER 9.A O      no hydrogen  3.132  N/A
ASN 29.A N     LYS 26.A O     no hydrogen  2.948  N/A
ASN 29.A ND2   ASP 32.A OD1   no hydrogen  3.529  N/A
ASN 30.A N     LEU 27.A O     no hydrogen  2.936  N/A
TYR 31.A N     LYS 26.A O     no hydrogen  2.862  N/A
ASP 32.A N     ASN 29.A O     no hydrogen  2.962  N/A
MET 33.A N     ASN 30.A O     no hydrogen  3.004  N/A
SER 34.A N     GLU 37.A OE1   no hydrogen  3.149  N/A
SER 34.A OG    ASP 36.A OD1   no hydrogen  2.537  N/A
GLN 35.A NE2   SER 39.A OG    no hydrogen  3.120  N/A
GLU 37.A N     ASP 36.A OD1   no hydrogen  2.835  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.138  N/A
SER 39.A N     GLN 35.A O     no hydrogen  2.810  N/A
SER 39.A OG    GLN 35.A O     no hydrogen  3.034  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.004  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  2.910  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.961  N/A
PHE 43.A N     SER 39.A O     no hydrogen  2.911  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.960  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.993  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.798  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.954  N/A
HIS 47.A N     PHE 43.A O     no hydrogen  3.122  N/A
HIS 47.A N     LEU 44.A O     no hydrogen  3.283  N/A
GLY 49.A N     LEU 44.A O     no hydrogen  2.751  N/A
ILE 51.A N     ILE 89.A O     no hydrogen  2.877  N/A
LEU 53.A N     GLU 87.A O     no hydrogen  3.083  N/A
ARG 55.A N     PRO 52.A O     no hydrogen  3.056  N/A
ARG 55.A NE    GLU 59.A OE1   no hydrogen  3.450  N/A
ARG 55.A NE    GLU 59.A OE2   no hydrogen  2.790  N/A
ARG 55.A NH2   GLU 59.A OE1   no hydrogen  2.983  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  3.203  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  3.087  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.801  N/A
THR 60.A OG1   ILE 56.A O     no hydrogen  3.213  N/A
LEU 62.A N     THR 60.A OG1   no hydrogen  3.272  N/A
SER 67.A N     ASP 64.A O     no hydrogen  3.107  N/A
SER 67.A N     ASP 64.A OD1   no hydrogen  3.246  N/A
VAL 68.A N     ASP 64.A O     no hydrogen  3.267  N/A
LEU 69.A N     PRO 65.A O     no hydrogen  2.823  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.913  N/A
ASN 71.A N     SER 67.A O     no hydrogen  3.193  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.165  N/A
MET 73.A N     LEU 69.A O     no hydrogen  2.874  N/A
ASP 74.A N     LYS 70.A O     no hydrogen  2.888  N/A
TYR 75.A N     ASN 71.A O     no hydrogen  2.852  N/A
TYR 75.A OH    GLU 37.A OE1   no hydrogen  2.696  N/A
TYR 75.A OH    GLU 37.A OE2   no hydrogen  3.141  N/A
GLY 76.A N     MET 73.A O     no hydrogen  3.044  N/A
PHE 77.A N     LEU 72.A O     no hydrogen  2.923  N/A
LEU 79.A N     VAL 90.A O     no hydrogen  2.840  N/A
ASP 81.A N     LYS 88.A O     no hydrogen  2.719  N/A
GLU 83.A N     GLY 86.A O     no hydrogen  3.232  N/A
LYS 88.A N     ASP 81.A O     no hydrogen  3.386  N/A
LYS 88.A NZ    GLU 83.A OE1   no hydrogen  3.545  N/A
ILE 89.A N     ILE 51.A O     no hydrogen  2.740  N/A
VAL 90.A N     LEU 79.A O     no hydrogen  2.976  N/A
LEU 91.A N     GLY 49.A O     no hydrogen  2.880  N/A
THR 92.A N     PHE 77.A O     no hydrogen  3.004  N/A
THR 92.A OG1   GLY 76.A O     no hydrogen  2.772  N/A
GLY 95.A N     THR 92.A OG1   no hydrogen  2.978  N/A
GLU 96.A N     THR 92.A O     no hydrogen  2.912  N/A
PHE 97.A N     SER 93.A O     no hydrogen  2.976  N/A
VAL 98.A N     GLU 94.A O     no hydrogen  2.988  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  2.881  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  2.841  N/A
ALA 101.A N    PHE 97.A O     no hydrogen  2.969  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  3.028  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.917  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.842  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.995  N/A
ARG 105.A NE   ASP 106.A OD1  no hydrogen  3.166  N/A
ARG 105.A NH1  ASN 30.A OD1   no hydrogen  2.748  N/A
ARG 105.A NH2  ASN 30.A OD1   no hydrogen  2.938  N/A
ARG 105.A NH2  ASP 106.A OD1  no hydrogen  2.888  N/A
ASP 106.A N    ILE 102.A O    no hydrogen  2.881  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.898  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.851  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.150  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  3.017  N/A
LEU 111.A N    GLU 107.A O    no hydrogen  2.856  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.001  N/A
LYS 112.A NZ   GLN 116.A OE1  no hydrogen  3.195  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  3.033  N/A
MET 114.A N    ARG 110.A O    no hydrogen  2.938  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.944  N/A
GLN 116.A N    GLU 113.A O    no hydrogen  3.373  N/A
LYS 117.A N    MET 114.A O    no hydrogen  3.261  N/A
ASN 121.A N    ASN 119.A OD1  no hydrogen  2.877  N/A