Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z09_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 88.A OD1   no hydrogen  2.879  N/A
THR 4.A N      ASP 88.A OD1   no hydrogen  3.021  N/A
ILE 5.A N      ARG 32.A O     no hydrogen  2.816  N/A
LEU 6.A N      LEU 89.A O     no hydrogen  2.777  N/A
LEU 7.A N      ILE 34.A O     no hydrogen  2.767  N/A
ALA 8.A N      VAL 91.A O     no hydrogen  3.038  N/A
TYR 9.A N      VAL 36.A O     no hydrogen  2.875  N/A
TYR 9.A OH     GLU 55.A OE2   no hydrogen  2.559  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.879  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.629  N/A
ALA 15.A N     SER 12.A OG    no hydrogen  3.028  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.004  N/A
ARG 16.A NE    GLU 55.A OE2   no hydrogen  3.058  N/A
ARG 16.A NH2   GLU 55.A OE1   no hydrogen  2.701  N/A
ARG 16.A NH2   GLU 55.A OE2   no hydrogen  3.544  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.021  N/A
ARG 17.A NE    ARG 124.A OXT  no hydrogen  2.863  N/A
ARG 17.A NH2   ARG 124.A O    no hydrogen  2.899  N/A
ALA 18.A N     HIS 14.A O     no hydrogen  2.829  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.846  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.180  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  3.024  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.847  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.940  N/A
LYS 23.A NZ    LEU 59.A O     no hydrogen  3.161  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.042  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.879  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.919  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  3.019  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.995  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.037  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.408  N/A
ALA 31.A N     ALA 26.A O     no hydrogen  2.879  N/A
ARG 32.A N     LYS 3.A O      no hydrogen  2.789  N/A
ARG 32.A NE    ASP 66.A OD2   no hydrogen  3.367  N/A
ARG 32.A NH1   GLU 85.A OE1   no hydrogen  2.852  N/A
ARG 32.A NH2   ASP 66.A OD2   no hydrogen  2.841  N/A
ARG 32.A NH2   GLU 85.A OE1   no hydrogen  2.669  N/A
ILE 34.A N     ILE 5.A O      no hydrogen  2.834  N/A
VAL 35.A N     ASP 66.A O     no hydrogen  2.785  N/A
VAL 36.A N     LEU 7.A O      no hydrogen  2.885  N/A
HIS 37.A N     LEU 68.A O     no hydrogen  3.020  N/A
HIS 37.A ND1   TYR 9.A O      no hydrogen  2.723  N/A
TYR 39.A N     LEU 70.A O     no hydrogen  2.777  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.900  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.915  N/A
ARG 48.A N     ARG 44.A O     no hydrogen  2.990  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.952  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  2.829  N/A
GLY 51.A N     GLU 47.A O     no hydrogen  3.033  N/A
VAL 52.A N     ARG 48.A O     no hydrogen  3.111  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.017  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.830  N/A
GLU 55.A N     GLY 51.A O     no hydrogen  3.081  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  3.192  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.866  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.832  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  2.958  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.120  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.813  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.768  N/A
ASP 66.A N     PRO 63.A O     no hydrogen  2.931  N/A
ALA 67.A N     LYS 64.A O     no hydrogen  3.117  N/A
LEU 68.A N     VAL 35.A O     no hydrogen  2.817  N/A
LEU 70.A N     HIS 37.A O     no hydrogen  2.934  N/A
GLY 72.A N     TYR 39.A O     no hydrogen  2.753  N/A
ALA 75.A N     GLN 108.A OE1  no hydrogen  2.865  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  3.097  N/A
ILE 78.A N     PRO 74.A O     no hydrogen  2.818  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.968  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.909  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.963  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  2.866  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  3.009  N/A
ARG 83.A NE    GLN 80.A OE1   no hydrogen  3.239  N/A
ARG 83.A NH2   GLN 80.A OE1   no hydrogen  2.931  N/A
ALA 84.A N     GLN 80.A O     no hydrogen  2.938  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  2.823  N/A
LYS 86.A N     ARG 83.A O     no hydrogen  3.141  N/A
ALA 87.A N     ALA 82.A O     no hydrogen  2.912  N/A
ASP 88.A N     THR 4.A O      no hydrogen  2.758  N/A
ILE 90.A N     PRO 119.A O    no hydrogen  3.082  N/A
VAL 91.A N     LEU 6.A O      no hydrogen  2.811  N/A
MET 92.A N     LEU 121.A O    no hydrogen  2.979  N/A
THR 94.A N     VAL 123.A O    no hydrogen  2.914  N/A
LEU 97.A N     ASP 10.A OD2   no hydrogen  3.119  N/A
ALA 99.A N     GLY 96.A O     no hydrogen  3.165  N/A
GLY 106.A N    THR 94.A O     no hydrogen  2.911  N/A
SER 109.A OG   GLY 93.A O     no hydrogen  2.625  N/A
GLN 110.A N    GLY 106.A O    no hydrogen  2.787  N/A
GLN 110.A NE2  LEU 105.A O    no hydrogen  2.903  N/A
ARG 111.A N    SER 107.A O    no hydrogen  3.044  N/A
VAL 112.A N    GLN 108.A O    no hydrogen  2.887  N/A
VAL 113.A N    SER 109.A O    no hydrogen  2.845  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.047  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.095  N/A
GLU 115.A N    VAL 112.A O    no hydrogen  3.161  N/A
CYS 118.A SG   ALA 87.A O     no hydrogen  3.672  N/A
CYS 118.A SG   PRO 119.A O    no hydrogen  3.540  N/A
LEU 121.A N    ILE 90.A O     no hydrogen  2.806  N/A
VAL 123.A N    MET 92.A O     no hydrogen  2.904  N/A
ARG 124.A NH2  LEU 122.A O    no hydrogen  3.335  N/A