Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lks_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.921  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.103  N/A
LYS 26.A N     TRP 24.A O     no hydrogen  2.794  N/A
SER 29.A OG    ASP 30.A OD1   no hydrogen  3.121  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.371  N/A
VAL 32.A N     SER 29.A O     no hydrogen  3.490  N/A
LYS 33.A N     ASP 30.A O     no hydrogen  3.098  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.674  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.077  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.932  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.097  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.285  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  2.554  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.306  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.166  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  3.026  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.135  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.565  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.157  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.403  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.156  N/A
GLY 50.A N     SER 47.A O     no hydrogen  2.849  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.352  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.874  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.809  N/A
SER 56.A N     ASP 55.A OD1   no hydrogen  2.164  N/A
SER 56.A OG    ASP 55.A OD1   no hydrogen  3.271  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  3.271  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.343  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.127  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.078  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.235  N/A
LYS 75.A N     ARG 72.A O     no hydrogen  3.022  N/A
SER 76.A N     ILE 73.A O     no hydrogen  3.175  N/A
SER 76.A OG    TYR 37.A OH    no hydrogen  2.094  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.357  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.712  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.092  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.171  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.505  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.298  N/A
ILE 91.A N     TYR 88.A O     no hydrogen  3.038  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.636  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.350  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.941  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.107  N/A
ARG 98.A N     VAL 95.A O     no hydrogen  3.073  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.915  N/A
LYS 99.A N     ALA 96.A O     no hydrogen  3.488  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.971  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  2.955  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.391  N/A
ARG 105.A NH2  GLU 102.A OE2  no hydrogen  3.436  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.679  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.118  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  2.730  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.275  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  2.590  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.509  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.272  N/A
SER 119.A N    LEU 116.A O    no hydrogen  2.667  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.160  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.411  N/A
HIS 122.A N    SER 119.A O    no hydrogen  3.274  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.782  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.838  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.394  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.234  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.843  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.549  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.336  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.183  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.914  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.612  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.303  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.619  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  2.338  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.058  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.262  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.167  N/A