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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N     TYR 4.A O   no hydrogen  3.189  N/A
ALA 10.A N    ASN 6.A O   no hydrogen  2.902  N/A
PHE 11.A N    ILE 7.A O   no hydrogen  2.963  N/A
THR 12.A N    MET 8.A O   no hydrogen  3.259  N/A
THR 12.A OG1  MET 8.A O   no hydrogen  3.556  N/A
THR 12.A OG1  MET 9.A O   no hydrogen  2.705  N/A
VAL 13.A N    MET 9.A O   no hydrogen  3.446  N/A
SER 14.A N    ALA 10.A O  no hydrogen  3.346  N/A
SER 14.A OG   ALA 10.A O  no hydrogen  3.341  N/A
SER 14.A OG   PHE 11.A O  no hydrogen  2.708  N/A
LEU 15.A N    PHE 11.A O  no hydrogen  2.952  N/A
VAL 16.A N    THR 12.A O  no hydrogen  3.093  N/A
GLY 17.A N    VAL 13.A O  no hydrogen  3.097  N/A
LEU 18.A N    SER 14.A O  no hydrogen  3.399  N/A
LEU 19.A N    LEU 15.A O  no hydrogen  3.402  N/A
SER 23.A OG   ARG 22.A O  no hydrogen  2.685  N/A
HIS 24.A N    ARG 22.A O  no hydrogen  2.782  N/A
SER 28.A OG   LEU 25.A O  no hydrogen  2.735  N/A
LEU 30.A N    MET 26.A O  no hydrogen  3.263  N/A
CYS 31.A N    SER 27.A O  no hydrogen  2.796  N/A
CYS 31.A SG   SER 27.A O  no hydrogen  3.298  N/A
LEU 32.A N    SER 28.A O  no hydrogen  2.878  N/A
GLU 33.A N    LEU 29.A O  no hydrogen  3.346  N/A
GLY 34.A N    LEU 30.A O  no hydrogen  3.193  N/A
MET 35.A N    CYS 31.A O  no hydrogen  2.782  N/A
MET 36.A N    LEU 32.A O  no hydrogen  3.287  N/A
LEU 37.A N    GLU 33.A O  no hydrogen  2.861  N/A
SER 38.A N    GLY 34.A O  no hydrogen  2.875  N/A
SER 38.A OG   GLY 34.A O  no hydrogen  3.210  N/A
SER 38.A OG   MET 35.A O  no hydrogen  2.716  N/A
LEU 39.A N    MET 35.A O  no hydrogen  3.042  N/A
PHE 40.A N    MET 36.A O  no hydrogen  3.035  N/A
VAL 41.A N    LEU 37.A O  no hydrogen  3.302  N/A
MET 42.A N    SER 38.A O  no hydrogen  3.354  N/A
ALA 43.A N    LEU 39.A O  no hydrogen  3.015  N/A
ALA 44.A N    PHE 40.A O  no hydrogen  3.171  N/A
LEU 45.A N    VAL 41.A O  no hydrogen  3.250  N/A
THR 46.A OG1  MET 42.A O  no hydrogen  3.279  N/A
THR 46.A OG1  ALA 43.A O  no hydrogen  2.720  N/A
LEU 48.A N    ALA 44.A O  no hydrogen  2.854  N/A
ASN 49.A N    LEU 45.A O  no hydrogen  2.995  N/A
ASN 49.A ND2  TYR 4.A OH  no hydrogen  3.299  N/A
LEU 54.A N    PHE 52.A O  no hydrogen  2.719  N/A
SER 56.A OG   THR 53.A O  no hydrogen  2.686  N/A
MET 58.A N    ALA 55.A O  no hydrogen  3.229  N/A
ILE 61.A N    MET 57.A O  no hydrogen  3.141  N/A
LEU 62.A N    MET 58.A O  no hydrogen  3.003  N/A
LEU 63.A N    PRO 59.A O  no hydrogen  2.838  N/A
VAL 64.A N    ILE 61.A O  no hydrogen  3.236  N/A
PHE 65.A N    ILE 61.A O  no hydrogen  3.261  N/A
ALA 66.A N    LEU 62.A O  no hydrogen  3.115  N/A
ALA 67.A N    VAL 64.A O  no hydrogen  3.316  N/A
CYS 68.A SG   VAL 64.A O  no hydrogen  3.551  N/A
LEU 72.A N    CYS 68.A O  no hydrogen  3.116  N/A
GLY 73.A N    GLU 69.A O  no hydrogen  3.268  N/A
SER 75.A N    ALA 71.A O  no hydrogen  2.799  N/A
SER 75.A OG   ALA 71.A O  no hydrogen  3.457  N/A
SER 75.A OG   LEU 72.A O  no hydrogen  2.685  N/A
SER 81.A OG   VAL 78.A O  no hydrogen  2.645  N/A
THR 83.A N    MET 79.A O  no hydrogen  3.333  N/A
THR 83.A OG1  MET 79.A O  no hydrogen  3.273  N/A
THR 83.A OG1  VAL 80.A O  no hydrogen  3.047  N/A
TYR 84.A N    VAL 80.A O  no hydrogen  2.779  N/A
VAL 89.A N    SER 23.A O  no hydrogen  3.064  N/A
ASN 91.A N    TYR 88.A O  no hydrogen  3.356  N/A