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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ALA 90.A O     no hydrogen  2.979  N/A
LYS 4.A N      ILE 88.A O     no hydrogen  2.862  N/A
LYS 4.A NZ     GLU 2.A OE1    no hydrogen  2.602  N/A
LYS 4.A NZ     SER 94.A O     no hydrogen  3.171  N/A
LYS 4.A NZ     ASP 97.A O     no hydrogen  3.304  N/A
ASN 10.A ND2   LYS 95.A O     no hydrogen  2.652  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  2.886  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  3.202  N/A
VAL 19.A N     GLU 15.A O     no hydrogen  2.909  N/A
THR 20.A N     ARG 16.A O     no hydrogen  3.230  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  3.272  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.940  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  3.052  N/A
ILE 22.A N     VAL 19.A O     no hydrogen  3.104  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  2.782  N/A
GLN 23.A NE2   ASP 27.A OD1   no hydrogen  3.025  N/A
GLU 24.A N     THR 20.A O     no hydrogen  2.892  N/A
SER 25.A N     LEU 21.A O     no hydrogen  3.348  N/A
SER 25.A OG    LEU 21.A O     no hydrogen  2.666  N/A
TYR 26.A N     ILE 22.A O     no hydrogen  2.962  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.715  N/A
SER 28.A N     GLU 24.A O     no hydrogen  2.810  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.715  N/A
LEU 29.A N     TYR 26.A O     no hydrogen  2.849  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  3.067  N/A
ASP 31.A N     ASP 27.A O     no hydrogen  2.848  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.860  N/A
ASN 33.A ND2   ASP 31.A OD1   no hydrogen  2.805  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.939  N/A
ASN 36.A ND2   GLU 40.A O     no hydrogen  2.972  N/A
SER 38.A N     ASN 36.A OD1   no hydrogen  3.087  N/A
SER 38.A OG    ASN 36.A OD1   no hydrogen  2.677  N/A
GLU 40.A N     SER 38.A OG    no hydrogen  3.020  N/A
ASN 44.A N     SER 41.A OG    no hydrogen  3.160  N/A
LEU 45.A N     SER 41.A O     no hydrogen  2.925  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.774  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.004  N/A
LYS 48.A N     ASN 44.A O     no hydrogen  3.160  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.967  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.862  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  3.037  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.078  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.158  N/A
LYS 53.A NZ    SER 25.A OG    no hydrogen  3.028  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.975  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.918  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.111  N/A
HIS 57.A N     LYS 53.A O     no hydrogen  3.320  N/A
HIS 57.A ND1   LYS 53.A O     no hydrogen  2.581  N/A
SER 58.A N     LEU 54.A O     no hydrogen  3.226  N/A
LEU 60.A N     SER 58.A OG    no hydrogen  3.195  N/A
LYS 62.A N     LEU 120.A O    no hydrogen  2.878  N/A
TYR 63.A OH    LEU 54.A O     no hydrogen  3.369  N/A
TYR 63.A OH    SER 58.A O     no hydrogen  2.719  N/A
ILE 64.A N     LEU 118.A O    no hydrogen  2.879  N/A
SER 66.A N     THR 116.A O    no hydrogen  2.974  N/A
THR 68.A N     LEU 114.A O    no hydrogen  2.934  N/A
LEU 70.A N     CYS 112.A O    no hydrogen  2.787  N/A
ILE 72.A N     ASN 110.A O    no hydrogen  3.014  N/A
GLU 77.A N     ASN 110.A OD1  no hydrogen  2.892  N/A
GLU 78.A N     GLU 78.A OE2   no hydrogen  2.289  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  2.943  N/A
ALA 80.A N     GLU 77.A O     no hydrogen  3.358  N/A
ALA 90.A N     GLU 2.A O      no hydrogen  2.921  N/A
TRP 92.A NE1   ASP 97.A OD2   no hydrogen  3.007  N/A
SER 94.A OG    ASP 97.A OD1   no hydrogen  3.271  N/A
LYS 96.A N     SER 94.A OG    no hydrogen  3.154  N/A
ASP 97.A N     SER 94.A OG    no hydrogen  3.337  N/A
GLY 98.A N     TRP 119.A O    no hydrogen  3.152  N/A
PHE 100.A N    ILE 117.A O    no hydrogen  2.860  N/A
TYR 102.A N    ILE 115.A O    no hydrogen  2.914  N/A
TYR 102.A OH   GLN 23.A OE1   no hydrogen  3.013  N/A
LYS 103.A NZ   LEU 84.A O     no hydrogen  2.876  N/A
LEU 104.A N    TYR 113.A O    no hydrogen  2.839  N/A
ASP 106.A N    GLU 111.A O    no hydrogen  2.766  N/A
ASN 109.A N    ASP 106.A O    no hydrogen  3.229  N/A
ASN 109.A ND2  ASP 106.A OD2  no hydrogen  2.876  N/A
ASN 110.A N    LYS 107.A O    no hydrogen  3.299  N/A
GLU 111.A N    ASP 106.A O    no hydrogen  3.078  N/A
CYS 112.A N    LEU 70.A O     no hydrogen  2.906  N/A
CYS 112.A SG   LEU 104.A O    no hydrogen  3.732  N/A
TYR 113.A N    LEU 104.A O    no hydrogen  2.681  N/A
LEU 114.A N    THR 68.A O     no hydrogen  2.954  N/A
ILE 115.A N    TYR 102.A O    no hydrogen  2.782  N/A
THR 116.A N    SER 66.A O     no hydrogen  2.828  N/A
THR 116.A OG1  ASN 86.A OD1   no hydrogen  3.428  N/A
THR 116.A OG1  ASN 101.A OD1  no hydrogen  2.868  N/A
ILE 117.A N    PHE 100.A O    no hydrogen  2.823  N/A
LEU 118.A N    ILE 64.A O     no hydrogen  2.881  N/A
TRP 119.A N    GLY 98.A O     no hydrogen  2.927  N/A
LEU 120.A N    LYS 62.A O     no hydrogen  2.727  N/A
HIS 121.A N    ASP 97.A OD1   no hydrogen  2.713  N/A
LYS 122.A N    LEU 60.A O     no hydrogen  3.060  N/A