Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vdb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N    GLN 6.A OE1   no hydrogen  3.351  N/A
GLN 6.A N    THR 3.A OG1   no hydrogen  2.925  N/A
TRP 7.A N    THR 3.A O     no hydrogen  2.907  N/A
LEU 8.A N    ILE 4.A O     no hydrogen  2.864  N/A
LEU 9.A N    ASP 5.A O     no hydrogen  3.054  N/A
LYS 10.A N   GLN 6.A O     no hydrogen  3.031  N/A
ASN 11.A N   TRP 7.A O     no hydrogen  3.006  N/A
ALA 12.A N   LEU 8.A O     no hydrogen  2.885  N/A
LYS 13.A N   LEU 9.A O     no hydrogen  3.207  N/A
LYS 13.A NZ  ASN 35.A O    no hydrogen  2.803  N/A
LYS 13.A NZ  ALA 37.A O    no hydrogen  3.130  N/A
GLU 14.A N   LYS 10.A O    no hydrogen  3.170  N/A
ASP 15.A N   ASN 11.A O    no hydrogen  2.775  N/A
ALA 16.A N   ALA 12.A O    no hydrogen  2.760  N/A
ILE 17.A N   LYS 13.A O    no hydrogen  2.929  N/A
ALA 18.A N   GLU 14.A O    no hydrogen  2.992  N/A
GLU 19.A N   ASP 15.A O    no hydrogen  2.896  N/A
LEU 20.A N   ALA 16.A O    no hydrogen  2.884  N/A
LYS 21.A N   ILE 17.A O    no hydrogen  2.793  N/A
LYS 22.A N   ALA 18.A O    no hydrogen  2.806  N/A
ALA 23.A N   LEU 20.A O    no hydrogen  3.007  N/A
GLY 24.A N   LEU 20.A O    no hydrogen  3.113  N/A
GLY 24.A N   LYS 21.A O    no hydrogen  3.147  N/A
ILE 25.A N   LEU 20.A O    no hydrogen  3.117  N/A
PHE 29.A N   SER 27.A OG   no hydrogen  3.202  N/A
TYR 30.A N   SER 27.A O    no hydrogen  2.855  N/A
PHE 31.A N   SER 27.A O    no hydrogen  3.237  N/A
ASN 32.A N   ASP 28.A O    no hydrogen  2.489  N/A
ALA 33.A N   TYR 30.A O    no hydrogen  2.867  N/A
ILE 34.A N   TYR 30.A O    no hydrogen  2.914  N/A
ASN 35.A N   PHE 31.A O    no hydrogen  2.758  N/A
LYS 36.A N   ASN 32.A O    no hydrogen  2.992  N/A
LYS 36.A N   ALA 33.A O    no hydrogen  3.033  N/A
ALA 37.A N   ILE 34.A O    no hydrogen  3.112  N/A
LYS 38.A N   GLU 42.A OE1  no hydrogen  2.740  N/A
GLU 41.A N   GLU 41.A OE1  no hydrogen  2.738  N/A
VAL 43.A N   THR 39.A O    no hydrogen  2.960  N/A
ASN 44.A N   VAL 40.A O    no hydrogen  2.860  N/A
ALA 45.A N   GLU 41.A O    no hydrogen  2.827  N/A
LEU 46.A N   GLU 42.A O    no hydrogen  3.017  N/A
LYS 47.A N   VAL 43.A O    no hydrogen  2.998  N/A
LYS 47.A NZ  GLU 19.A OE1  no hydrogen  2.926  N/A
ASN 48.A N   ASN 44.A O    no hydrogen  2.803  N/A
GLU 49.A N   ALA 45.A O    no hydrogen  2.826  N/A
ILE 50.A N   LEU 46.A O    no hydrogen  2.770  N/A
LEU 51.A N   LYS 47.A O    no hydrogen  2.911  N/A
LYS 52.A N   ASN 48.A O    no hydrogen  2.990  N/A
LYS 52.A NZ  GLU 49.A OE2  no hydrogen  3.132  N/A
ALA 53.A N   GLU 49.A O    no hydrogen  3.198  N/A
HIS 54.A N   ILE 50.A O    no hydrogen  3.028  N/A
HIS 54.A N   LEU 51.A O    no hydrogen  3.118  N/A