Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   ARG 6.A O     no hydrogen  3.556  N/A
ARG 6.A NH1   LYS 9.A O     no hydrogen  3.245  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.308  N/A
LEU 8.A N     GLU 5.A O     no hydrogen  3.152  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.290  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.022  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  2.954  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.910  N/A
SER 17.A OG   HIS 15.A NE2  no hydrogen  2.909  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.533  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.281  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.129  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.128  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  2.489  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.944  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.064  N/A
THR 22.A OG1  LYS 19.A O    no hydrogen  3.014  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.094  N/A
MET 24.A N    SER 21.A O    no hydrogen  3.339  N/A
LYS 26.A N    THR 22.A O    no hydrogen  3.097  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  2.845  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  3.697  N/A
THR 29.A N    ALA 23.A O    no hydrogen  2.607  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  2.974  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  2.845  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  3.299  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.406  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.680  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.564  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.714  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.444  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.291  N/A
LYS 40.A NZ   VAL 58.A O    no hydrogen  2.707  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.090  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.049  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.436  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.076  N/A
GLN 48.A NE2  LYS 44.A O    no hydrogen  2.415  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  3.066  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.623  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  2.930  N/A
GLU 56.A N    THR 86.A O    no hydrogen  3.235  N/A
VAL 57.A N    THR 86.A OG1  no hydrogen  2.666  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.702  N/A
THR 60.A OG1  LYS 82.A O    no hydrogen  2.758  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.097  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  3.119  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.195  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.435  N/A
LYS 68.A N    LYS 66.A O    no hydrogen  3.062  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  2.675  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.193  N/A
SER 78.A OG   ASP 79.A O    no hydrogen  3.269  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.088  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.724  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  3.063  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  3.189  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.494  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  3.159  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.994  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  2.427  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.248  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.422  N/A
GLN 91.A N    GLU 89.A O    no hydrogen  2.908  N/A
GLN 91.A NE2  MET 24.A O    no hydrogen  2.813  N/A
LEU 93.A N    ASN 92.A OD1  no hydrogen  2.726  N/A