Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z08_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 87.A OD2   no hydrogen  3.084  N/A
THR 4.A N      ASP 87.A OD2   no hydrogen  2.988  N/A
ILE 5.A N      ARG 32.A O     no hydrogen  2.780  N/A
LEU 6.A N      LEU 88.A O     no hydrogen  2.820  N/A
LEU 7.A N      ILE 34.A O     no hydrogen  2.836  N/A
ALA 8.A N      VAL 90.A O     no hydrogen  3.048  N/A
TYR 9.A N      VAL 36.A O     no hydrogen  2.838  N/A
TYR 9.A OH     GLU 54.A OE2   no hydrogen  2.635  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.936  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.686  N/A
ALA 15.A N     SER 12.A OG    no hydrogen  2.994  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.861  N/A
ARG 16.A NE    GLU 54.A OE2   no hydrogen  3.023  N/A
ARG 16.A NH1   GLU 13.A OE1   no hydrogen  2.856  N/A
ARG 16.A NH2   GLU 54.A OE1   no hydrogen  2.717  N/A
ARG 16.A NH2   GLU 54.A OE2   no hydrogen  3.474  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.029  N/A
ARG 17.A NE    ARG 123.A O    no hydrogen  2.753  N/A
ARG 17.A NH2   ARG 123.A OXT  no hydrogen  2.915  N/A
ALA 18.A N     HIS 14.A O     no hydrogen  2.888  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.907  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.243  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  3.058  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.774  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.879  N/A
LYS 23.A NZ    THR 59.A O     no hydrogen  3.366  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.043  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.952  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.989  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  2.941  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.893  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.080  N/A
HIS 29.A ND1   GLU 25.A O     no hydrogen  3.126  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.376  N/A
ALA 31.A N     ALA 26.A O     no hydrogen  3.007  N/A
ARG 32.A N     LYS 3.A O      no hydrogen  3.004  N/A
ARG 32.A NH1   GLU 84.A OE1   no hydrogen  2.971  N/A
ARG 32.A NH2   ASP 65.A OD2   no hydrogen  3.018  N/A
ARG 32.A NH2   GLU 84.A OE1   no hydrogen  2.690  N/A
ILE 34.A N     ILE 5.A O      no hydrogen  2.895  N/A
VAL 35.A N     ASP 65.A O     no hydrogen  2.855  N/A
VAL 36.A N     LEU 7.A O      no hydrogen  2.931  N/A
HIS 37.A N     LEU 67.A O     no hydrogen  3.009  N/A
HIS 37.A ND1   TYR 9.A O      no hydrogen  2.764  N/A
TYR 39.A N     LEU 69.A O     no hydrogen  2.890  N/A
ARG 43.A NE    GLU 46.A OE2   no hydrogen  2.612  N/A
ARG 43.A NH2   GLU 46.A OE1   no hydrogen  2.669  N/A
ARG 43.A NH2   GLU 46.A OE2   no hydrogen  3.019  N/A
GLU 46.A N     ARG 42.A O     no hydrogen  2.922  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  3.011  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.883  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.812  N/A
GLY 50.A N     GLU 46.A O     no hydrogen  3.053  N/A
VAL 51.A N     ARG 47.A O     no hydrogen  3.128  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.981  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.784  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  3.010  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  3.159  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.980  N/A
ARG 56.A NE    VAL 61.A O     no hydrogen  2.839  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.870  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.969  N/A
THR 59.A N     ALA 55.A O     no hydrogen  3.122  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.825  N/A
THR 59.A OG1   ARG 56.A O     no hydrogen  3.516  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  2.776  N/A
ASP 65.A N     PRO 62.A O     no hydrogen  2.720  N/A
ALA 66.A N     LYS 63.A O     no hydrogen  3.144  N/A
LEU 67.A N     VAL 35.A O     no hydrogen  2.830  N/A
LEU 69.A N     HIS 37.A O     no hydrogen  2.980  N/A
GLY 71.A N     TYR 39.A O     no hydrogen  2.976  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  3.060  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  2.794  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.913  N/A
GLN 79.A N     GLU 75.A O     no hydrogen  2.863  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.002  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.833  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.936  N/A
ALA 83.A N     GLN 79.A O     no hydrogen  2.952  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.927  N/A
LYS 85.A N     ARG 82.A O     no hydrogen  3.170  N/A
ALA 86.A N     ALA 81.A O     no hydrogen  2.845  N/A
ASP 87.A N     THR 4.A O      no hydrogen  2.622  N/A
ILE 89.A N     PRO 118.A O    no hydrogen  3.048  N/A
VAL 90.A N     LEU 6.A O      no hydrogen  2.758  N/A
MET 91.A N     LEU 120.A O    no hydrogen  3.007  N/A
THR 93.A N     VAL 122.A O    no hydrogen  2.901  N/A
LEU 96.A N     ASP 10.A OD2   no hydrogen  3.360  N/A
ALA 98.A N     GLY 95.A O     no hydrogen  3.178  N/A
GLY 105.A N    THR 93.A O     no hydrogen  2.815  N/A
SER 108.A OG   GLY 92.A O     no hydrogen  2.722  N/A
GLN 109.A N    GLY 105.A O    no hydrogen  2.867  N/A
GLN 109.A NE2  LEU 104.A O    no hydrogen  2.861  N/A
ARG 110.A N    SER 106.A O    no hydrogen  3.068  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  2.964  N/A
VAL 112.A N    SER 108.A O    no hydrogen  2.916  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.979  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  3.167  N/A
GLU 114.A N    VAL 111.A O    no hydrogen  3.105  N/A
CYS 117.A SG   ALA 86.A O     no hydrogen  3.643  N/A
CYS 117.A SG   PRO 118.A O    no hydrogen  3.546  N/A
LEU 120.A N    ILE 89.A O     no hydrogen  2.830  N/A
VAL 122.A N    MET 91.A O     no hydrogen  2.924  N/A