Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ldt_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.813  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.162  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.729  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.793  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.816  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.939  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.210  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.321  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.210  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.031  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.387  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.863  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.941  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.987  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.695  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.115  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.239  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.917  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.187  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.186  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.026  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.872  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  2.867  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.037  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.020  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.047  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.773  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.950  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.871  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.094  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.144  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.167  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.904  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.882  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.053  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.138  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.121  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.963  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.972  N/A
ARG 42.A NE   GLN 49.A OE1  no hydrogen  3.196  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.934  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.982  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.826  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.954  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.913  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.112  N/A
ARG 54.A NE   GLU 51.A OE2  no hydrogen  3.246  N/A
ARG 54.A NH1  ASP 58.A OD2  no hydrogen  3.308  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.048  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.705  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.133  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.913  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.382  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.705  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.183  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.083  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.185  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.979  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.222  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.020  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  2.829  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.630  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.307  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.966  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.777  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.778  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.007  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.942  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.979  N/A
ARG 72.A NE   ASP 39.A O    no hydrogen  3.071  N/A