Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ILE 4.A O      no hydrogen  2.477  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.953  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.442  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.963  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  3.603  N/A
MET 12.A N     GLN 9.A O      no hydrogen  2.829  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.009  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.251  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.634  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.566  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.849  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.122  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.246  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.876  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.497  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.354  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.578  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.680  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.102  N/A
ARG 38.A NH1   GLU 33.A OE1   no hydrogen  2.482  N/A
ARG 38.A NH2   GLU 33.A OE1   no hydrogen  2.460  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.745  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.655  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.309  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.039  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.928  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.016  N/A
ARG 50.A NE    ALA 57.A O     no hydrogen  2.127  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.995  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.945  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  2.798  N/A
HIS 55.A NE2   GLU 8.A OE2    no hydrogen  2.637  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.906  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.753  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.053  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.937  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.860  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.017  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.844  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.628  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.008  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.953  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.076  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.166  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.203  N/A
VAL 80.A N     SER 77.A O     no hydrogen  2.960  N/A
SER 82.A N     VAL 80.A O     no hydrogen  2.414  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.138  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  3.158  N/A
ARG 87.A N     VAL 85.A O     no hydrogen  2.633  N/A
ARG 87.A NH1   THR 24.A OG1   no hydrogen  3.335  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.736  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.996  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.823  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.589  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.034  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.843  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  2.638  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  3.022  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.337  N/A
ARG 102.A N    LEU 99.A O     no hydrogen  2.809  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.028  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.449  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  3.525  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.504  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  3.000  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  2.663  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  2.674  N/A
ARG 112.A NH2  ASP 23.A OD1   no hydrogen  3.195  N/A