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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 55.A O     no hydrogen  3.187  N/A
VAL 5.A N     VAL 53.A O     no hydrogen  2.833  N/A
GLN 8.A N     SER 97.A O     no hydrogen  3.049  N/A
SER 10.A N    LEU 99.A O     no hydrogen  2.960  N/A
ARG 14.A NE   ARG 14.A O     no hydrogen  2.821  N/A
ARG 26.A NE   PHE 27.A O     no hydrogen  2.817  N/A
HIS 36.A N    PRO 34.A O     no hydrogen  2.819  N/A
PHE 37.A N    ALA 109.A O    no hydrogen  3.233  N/A
VAL 39.A N    ILE 107.A O    no hydrogen  2.928  N/A
LEU 41.A N    LEU 105.A O    no hydrogen  2.796  N/A
VAL 43.A N    GLY 103.A O    no hydrogen  3.072  N/A
LYS 44.A NZ   ARG 21.A O     no hydrogen  3.102  N/A
HIS 45.A NE2  PHE 23.A O     no hydrogen  2.995  N/A
PHE 46.A N    VAL 43.A O     no hydrogen  2.970  N/A
SER 47.A N    GLU 50.A OE1   no hydrogen  3.059  N/A
SER 47.A OG   GLU 49.A OE2   no hydrogen  3.221  N/A
GLU 50.A N    SER 47.A O     no hydrogen  2.890  N/A
ILE 51.A N    PRO 48.A O     no hydrogen  3.337  N/A
ALA 52.A N    HIS 63.A O     no hydrogen  2.844  N/A
LYS 54.A N    GLU 61.A O     no hydrogen  2.916  N/A
LYS 54.A NZ   GLU 61.A OE1   no hydrogen  3.438  N/A
VAL 55.A N    ILE 3.A O      no hydrogen  3.028  N/A
VAL 56.A N    HIS 59.A O     no hydrogen  2.816  N/A
GLY 57.A N    MET 1.A O      no hydrogen  3.389  N/A
HIS 59.A N    VAL 56.A O     no hydrogen  3.183  N/A
VAL 60.A N    TYR 84.A O     no hydrogen  2.793  N/A
GLU 61.A N    LYS 54.A O     no hydrogen  2.783  N/A
VAL 62.A N    ARG 82.A O     no hydrogen  2.808  N/A
HIS 63.A N    ALA 52.A O     no hydrogen  2.781  N/A
HIS 63.A ND1  HIS 81.A ND1   no hydrogen  2.914  N/A
HIS 63.A NE2  GLU 61.A OE1   no hydrogen  2.894  N/A
ALA 64.A N    PHE 80.A O     no hydrogen  3.020  N/A
ARG 65.A N    GLU 50.A O     no hydrogen  3.010  N/A
ARG 65.A NH1  GLU 67.A OE2   no hydrogen  3.169  N/A
ARG 65.A NH2  GLU 67.A OE2   no hydrogen  2.845  N/A
HIS 66.A N    ARG 78.A O     no hydrogen  2.970  N/A
HIS 66.A ND1  GLU 67.A O     no hydrogen  2.978  N/A
ARG 69.A N    VAL 76.A O     no hydrogen  2.987  N/A
ARG 69.A NH1  HIS 45.A O     no hydrogen  2.801  N/A
ARG 69.A NH2  HIS 45.A O     no hydrogen  3.099  N/A
ARG 69.A NH2  GLU 50.A OE2   no hydrogen  3.535  N/A
ASP 71.A N    GLY 74.A O     no hydrogen  2.964  N/A
HIS 73.A N    ASP 71.A OD1   no hydrogen  3.283  N/A
GLY 74.A N    ASP 71.A OD1   no hydrogen  2.843  N/A
VAL 76.A N    ARG 69.A O     no hydrogen  2.892  N/A
ARG 78.A N    HIS 66.A O     no hydrogen  3.379  N/A
ARG 78.A NH1  HIS 66.A NE2   no hydrogen  2.890  N/A
PHE 80.A N    ALA 64.A O     no hydrogen  2.834  N/A
HIS 81.A ND1  HIS 63.A ND1   no hydrogen  2.914  N/A
ARG 82.A N    VAL 62.A O     no hydrogen  2.843  N/A
ARG 82.A NE   TYR 84.A OH    no hydrogen  3.268  N/A
ARG 82.A NH1  GLN 25.A OE1   no hydrogen  2.771  N/A
TYR 84.A N    VAL 60.A O     no hydrogen  2.948  N/A
LEU 86.A N    GLU 58.A O     no hydrogen  2.750  N/A
VAL 90.A N    PRO 87.A O     no hydrogen  3.259  N/A
ALA 94.A N    ASP 91.A O     no hydrogen  3.023  N/A
VAL 95.A N    PRO 92.A O     no hydrogen  3.414  N/A
THR 96.A N    GLN 108.A O    no hydrogen  2.795  N/A
THR 96.A OG1  GLN 108.A O    no hydrogen  3.482  N/A
ALA 98.A N    SER 106.A O    no hydrogen  3.041  N/A
LEU 99.A N    GLN 8.A O      no hydrogen  3.087  N/A
SER 100.A N   VAL 104.A O    no hydrogen  2.919  N/A
SER 100.A OG  GLU 102.A OE1  no hydrogen  3.523  N/A
SER 100.A OG  VAL 104.A O    no hydrogen  3.243  N/A
GLY 103.A N   SER 100.A O    no hydrogen  2.911  N/A
VAL 104.A N   SER 100.A OG   no hydrogen  3.062  N/A
LEU 105.A N   LEU 41.A O     no hydrogen  2.786  N/A
SER 106.A N   ALA 98.A O     no hydrogen  2.914  N/A
SER 106.A OG  ALA 98.A O     no hydrogen  3.406  N/A
ILE 107.A N   VAL 39.A O     no hydrogen  3.036  N/A
GLN 108.A N   THR 96.A O     no hydrogen  2.920  N/A
ALA 109.A N   PHE 37.A O     no hydrogen  2.822  N/A
ALA 112.A N   GLY 35.A O     no hydrogen  3.088  N/A