Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Bg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  3.460  N/A
ASN 10.A N     ARG 8.A O     no hydrogen  2.589  N/A
THR 14.A N     TYR 12.A O    no hydrogen  2.867  N/A
THR 14.A OG1   LYS 15.A O    no hydrogen  3.500  N/A
SER 16.A OG    LYS 15.A O    no hydrogen  2.562  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.205  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  2.807  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.756  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  3.461  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  3.094  N/A
THR 24.A OG1   ALA 28.A O    no hydrogen  2.721  N/A
GLY 27.A N     THR 24.A OG1  no hydrogen  3.206  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  3.123  N/A
SER 31.A OG    THR 5.A O     no hydrogen  2.739  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  3.324  N/A
CYS 43.A N     VAL 48.A O    no hydrogen  2.938  N/A
CYS 43.A SG    THR 46.A OG1  no hydrogen  3.392  N/A
CYS 43.A SG    SER 80.A OG   no hydrogen  3.745  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  2.832  N/A
SER 54.A N     LYS 68.A O    no hydrogen  3.438  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  2.962  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.344  N/A
SER 65.A OG    THR 67.A OG1  no hydrogen  3.208  N/A
THR 67.A OG1   SER 65.A OG   no hydrogen  3.208  N/A
LYS 68.A N     SER 65.A O    no hydrogen  3.122  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.019  N/A
THR 70.A OG1   ARG 66.A O    no hydrogen  3.477  N/A
VAL 84.A N     SER 80.A O    no hydrogen  3.196  N/A
LYS 85.A N     ALA 81.A O    no hydrogen  2.886  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  3.193  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.265  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.753  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  3.021  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  3.037  N/A
LEU 93.A N     VAL 89.A O    no hydrogen  3.102  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  2.889  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  3.179  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  3.194  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.822  N/A
VAL 100.A N    GLN 97.A O    no hydrogen  3.264  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  3.309  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.481  N/A
ILE 104.A N    VAL 100.A O   no hydrogen  2.923  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  3.460  N/A
GLU 106.A N    ARG 102.A O   no hydrogen  2.704  N/A
THR 108.A N    ILE 104.A O   no hydrogen  3.195  N/A
THR 108.A OG1  ILE 104.A O   no hydrogen  2.618  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  2.762  N/A
ALA 111.A N    GLN 107.A O   no hydrogen  3.293  N/A
LYS 112.A N    THR 108.A O   no hydrogen  2.648  N/A
GLU 115.A N    ALA 111.A O   no hydrogen  2.878  N/A
LYS 116.A N    LYS 112.A O   no hydrogen  2.739  N/A
ASP 118.A N    GLU 115.A O   no hydrogen  3.332  N/A