Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 91.A O     no hydrogen  2.744  N/A
ARG 14.A NE    LYS 16.A O     no hydrogen  2.533  N/A
ARG 14.A NH2   LYS 17.A O     no hydrogen  2.397  N/A
GLN 22.A NE2   HIS 21.A NE2   no hydrogen  3.557  N/A
ASP 24.A N     ASP 24.A OD1   no hydrogen  2.485  N/A
ARG 25.A N     ASP 24.A OD1   no hydrogen  2.723  N/A
ARG 44.A NH2   ILE 39.A O     no hydrogen  3.007  N/A
ARG 45.A N     ASN 41.A O     no hydrogen  3.224  N/A
ARG 46.A N     VAL 43.A O     no hydrogen  2.999  N/A
PHE 47.A N     ARG 42.A O     no hydrogen  3.344  N/A
TYR 58.A N     ASN 55.A O     no hydrogen  3.515  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  3.067  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  3.077  N/A
THR 64.A N     ASN 61.A O     no hydrogen  2.785  N/A
LEU 68.A N     PHE 72.A O     no hydrogen  2.800  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  3.208  N/A
PHE 72.A N     SER 70.A OG    no hydrogen  3.414  N/A
ARG 73.A NE    LYS 65.A O     no hydrogen  3.181  N/A
ARG 73.A NH2   LYS 63.A O     no hydrogen  2.767  N/A
ARG 73.A NH2   LYS 65.A O     no hydrogen  3.169  N/A
VAL 77.A N     GLU 96.A O     no hydrogen  2.905  N/A
LEU 83.A N     VAL 80.A O     no hydrogen  3.190  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.072  N/A
CYS 89.A SG    VAL 85.A O     no hydrogen  3.662  N/A
ASN 90.A N     MET 88.A O     no hydrogen  2.758  N/A
ASN 90.A ND2   ALA 117.A O    no hydrogen  2.600  N/A
CYS 94.A N     ARG 73.A O     no hydrogen  2.737  N/A
CYS 94.A SG    ARG 73.A O     no hydrogen  3.483  N/A
ALA 95.A N     ARG 119.A O    no hydrogen  2.857  N/A
GLU 96.A N     PHE 75.A O     no hydrogen  2.536  N/A
ILE 97.A N     ASN 122.A OD1  no hydrogen  3.080  N/A
ALA 98.A N     VAL 77.A O     no hydrogen  3.172  N/A
ASN 100.A N    ASN 100.A OD1  no hydrogen  2.452  N/A
VAL 101.A N    ALA 98.A O     no hydrogen  3.457  N/A
LYS 104.A NZ   ASN 105.A OD1  no hydrogen  3.458  N/A
ARG 106.A N    SER 102.A O    no hydrogen  3.011  N/A
ARG 106.A NH2  VAL 101.A O    no hydrogen  2.944  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  3.302  N/A
ILE 109.A N    ARG 106.A O    no hydrogen  3.342  N/A
VAL 110.A N    ARG 106.A O    no hydrogen  3.292  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  2.844  N/A
ARG 112.A NE   GLU 84.A OE2   no hydrogen  2.839  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  3.046  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.120  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.357  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.980  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.299  N/A
ILE 118.A N    ALA 113.A O    no hydrogen  2.877  N/A
THR 121.A N    ALA 95.A O     no hydrogen  3.141  N/A
THR 121.A OG1  GLU 96.A OE2   no hydrogen  3.338  N/A
ASN 122.A ND2  ILE 97.A O     no hydrogen  3.248  N/A