Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vk9_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     LYS 12.A O     no hydrogen  2.915  N/A
GLY 11.A N    THR 8.A O      no hydrogen  2.923  N/A
PHE 14.A N    THR 6.A O      no hydrogen  3.164  N/A
THR 15.A N    ASP 13.A OD1   no hydrogen  2.981  N/A
VAL 22.A N    SER 19.A O     no hydrogen  3.514  N/A
SER 23.A N    LYS 48.A O     no hydrogen  2.820  N/A
SER 23.A OG   LYS 48.A O     no hydrogen  2.834  N/A
SER 25.A N    ASN 46.A O     no hydrogen  2.960  N/A
SER 25.A OG   GLY 2.A O      no hydrogen  2.812  N/A
TYR 26.A N    GLY 2.A O      no hydrogen  2.980  N/A
PHE 27.A N    ALA 44.A O     no hydrogen  2.807  N/A
THR 28.A OG1  ASP 42.A O     no hydrogen  2.603  N/A
THR 29.A OG1  ASN 40.A OD1   no hydrogen  2.755  N/A
ASN 30.A N    ASN 40.A OD1   no hydrogen  2.876  N/A
ASN 30.A ND2  THR 38.A OG1   no hydrogen  2.853  N/A
THR 33.A N    ASN 30.A O     no hydrogen  3.172  N/A
THR 33.A OG1  ASN 30.A O     no hydrogen  2.688  N/A
THR 35.A N    THR 33.A O     no hydrogen  2.883  N/A
THR 41.A OG1  ASP 42.A OD2   no hydrogen  2.642  N/A
ALA 44.A N    PHE 27.A O     no hydrogen  2.807  N/A
VAL 45.A N    SER 58.A O     no hydrogen  2.891  N/A
ASN 46.A N    SER 25.A O     no hydrogen  2.877  N/A
THR 47.A N    PHE 56.A O     no hydrogen  2.817  N/A
LYS 48.A N    SER 23.A O     no hydrogen  2.967  N/A
LYS 48.A NZ   ASN 49.A O     no hydrogen  2.840  N/A
LYS 48.A NZ   SER 50.A O     no hydrogen  3.006  N/A
LYS 48.A NZ   GLY 52.A O     no hydrogen  2.748  N/A
LYS 48.A NZ   LYS 76.A O     no hydrogen  2.983  N/A
SER 50.A N    ASN 21.A O     no hydrogen  3.002  N/A
SER 50.A OG   ASN 21.A O     no hydrogen  3.472  N/A
SER 50.A OG   ASN 21.A OD1   no hydrogen  2.699  N/A
SER 50.A OG   SER 51.A OG    no hydrogen  3.410  N/A
SER 51.A N    ASN 49.A OD1   no hydrogen  2.885  N/A
SER 51.A OG   SER 50.A OG    no hydrogen  3.410  N/A
GLY 52.A N    ASN 49.A O     no hydrogen  2.881  N/A
PHE 56.A N    THR 47.A O     no hydrogen  2.852  N/A
THR 57.A N    TRP 66.A O     no hydrogen  2.787  N/A
THR 57.A OG1  VAL 45.A O     no hydrogen  2.654  N/A
SER 58.A N    VAL 45.A O     no hydrogen  2.963  N/A
SER 58.A OG   THR 59.A O     no hydrogen  3.335  N/A
THR 59.A OG1  GLY 92.A O     no hydrogen  2.638  N/A
ASN 60.A N    TYR 43.A O     no hydrogen  2.915  N/A
ASN 60.A ND2  ASP 42.A OD1   no hydrogen  2.798  N/A
THR 62.A OG1  SER 63.A O     no hydrogen  2.777  N/A
TRP 66.A N    THR 57.A O     no hydrogen  2.838  N/A
TRP 66.A NE1  SER 63.A O     no hydrogen  3.120  N/A
ALA 72.A N    ASN 70.A OD1   no hydrogen  3.013  N/A
VAL 78.A N    SER 23.A OG    no hydrogen  3.045  N/A
ASP 80.A N    ALA 77.A O     no hydrogen  2.999  N/A
VAL 83.A N    SER 81.A O     no hydrogen  2.840  N/A
THR 84.A OG1  VAL 83.A O     no hydrogen  2.518  N/A
TRP 101.A N   TYR 67.A O     no hydrogen  3.384  N/A
GLN 104.A N   GLN 104.A OE1  no hydrogen  2.262  N/A