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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.749  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.870  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  2.921  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.884  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.312  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  2.988  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.952  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.713  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.897  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  3.045  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.309  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.876  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.108  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  3.018  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.853  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.569  N/A
ARG 20.A N    SER 18.A OG   no hydrogen  3.382  N/A
VAL 21.A N    SER 18.A OG   no hydrogen  3.252  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.705  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  3.142  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.419  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.927  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.371  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.752  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.914  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.913  N/A
LYS 30.A NZ   ILE 31.A O    no hydrogen  2.872  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  3.002  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.344  N/A
THR 36.A OG1  GLN 38.A OE1  no hydrogen  2.390  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.962  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  2.907  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.409  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.117  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  3.040  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.386  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  3.244  N/A
LYS 46.A NZ   PRO 103.A O   no hydrogen  3.497  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.288  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.857  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.888  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.910  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.939  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.899  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.247  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  3.171  N/A
LYS 62.A NZ   SER 55.A O    no hydrogen  2.983  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  2.679  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.874  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.289  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.890  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.867  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.875  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.959  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.903  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.351  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.653  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.920  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.714  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.123  N/A
ARG 81.A NH2  HIS 74.A ND1  no hydrogen  3.560  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.894  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.003  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  3.122  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.713  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.492  N/A
ALA 95.A N    THR 92.A O    no hydrogen  3.029  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.882  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.947  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.929  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.905  N/A