Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6exr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      HIS 25.A ND1   no hydrogen  2.784  N/A
ARG 2.A N      ASP 47.A OD2   no hydrogen  2.880  N/A
ARG 2.A NH1    LEU 44.A O     no hydrogen  3.116  N/A
ARG 2.A NH1    LYS 45.A O     no hydrogen  2.978  N/A
ARG 2.A NH2    LEU 44.A O     no hydrogen  2.892  N/A
VAL 3.A N      GLU 26.A O     no hydrogen  2.855  N/A
LEU 4.A N      LEU 48.A O     no hydrogen  2.901  N/A
VAL 5.A N      GLY 29.A O     no hydrogen  3.048  N/A
VAL 6.A N      THR 50.A O     no hydrogen  2.769  N/A
ASP 7.A N      ALA 31.A O     no hydrogen  3.070  N/A
ALA 9.A N      ASP 7.A OD1    no hydrogen  3.005  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.111  N/A
ARG 13.A NE    GLU 30.A OE1   no hydrogen  2.869  N/A
ARG 13.A NH1   ASP 7.A O      no hydrogen  2.910  N/A
MET 14.A N     ALA 10.A O     no hydrogen  2.982  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.937  N/A
LEU 16.A N     MET 12.A O     no hydrogen  3.045  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.816  N/A
LYS 18.A N     MET 14.A O     no hydrogen  2.969  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  3.164  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.904  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.902  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.831  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  2.929  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  3.167  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.896  N/A
HIS 25.A N     LEU 20.A O     no hydrogen  2.963  N/A
GLU 26.A N     ALA 1.A O      no hydrogen  2.833  N/A
VAL 28.A N     VAL 3.A O      no hydrogen  2.890  N/A
ALA 31.A N     VAL 5.A O      no hydrogen  2.999  N/A
SER 32.A N     GLU 36.A OE1   no hydrogen  2.885  N/A
SER 32.A OG    GLU 36.A OE1   no hydrogen  3.306  N/A
GLU 36.A N     ASN 33.A OD1   no hydrogen  2.810  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.976  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  3.040  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.146  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.949  N/A
LYS 40.A NZ    GLU 30.A O     no hydrogen  2.909  N/A
LYS 40.A NZ    GLU 36.A OE2   no hydrogen  3.037  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.847  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.084  N/A
GLN 43.A N     GLU 39.A O     no hydrogen  3.102  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.854  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  2.834  N/A
LEU 48.A N     ARG 2.A O      no hydrogen  3.222  N/A
THR 50.A N     LEU 4.A O      no hydrogen  2.976  N/A
ASP 52.A N     VAL 6.A O      no hydrogen  2.972  N/A
VAL 54.A N     ASP 52.A OD1   no hydrogen  2.967  N/A
THR 62.A N     ASP 59.A OD1   no hydrogen  3.006  N/A
THR 62.A OG1   ASP 59.A OD1   no hydrogen  2.558  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.058  N/A
VAL 64.A N     GLY 60.A O     no hydrogen  2.898  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.949  N/A
GLU 66.A N     THR 62.A O     no hydrogen  2.841  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  2.998  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.896  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  3.000  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  3.175  N/A
ASP 71.A N     ILE 67.A O     no hydrogen  2.888  N/A
ASN 73.A N     ASP 71.A OD1   no hydrogen  2.935  N/A
ALA 74.A N     ASP 71.A O     no hydrogen  3.011  N/A
MET 78.A N     GLY 98.A O     no hydrogen  2.889  N/A
THR 80.A N     ILE 100.A O    no hydrogen  3.048  N/A
THR 80.A OG1   ALA 81.A O     no hydrogen  2.777  N/A
GLY 83.A N     GLU 85.A OE2   no hydrogen  3.406  N/A
GLN 84.A N     ALA 81.A O     no hydrogen  3.442  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.868  N/A
LYS 87.A N     GLN 84.A O     no hydrogen  3.040  N/A
LYS 87.A NZ    GLN 84.A OE1   no hydrogen  2.639  N/A
VAL 88.A N     GLN 84.A O     no hydrogen  3.184  N/A
MET 89.A N     GLU 85.A O     no hydrogen  2.886  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.127  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.869  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.783  N/A
LYS 93.A N     MET 89.A O     no hydrogen  2.955  N/A
SER 94.A N     GLU 90.A O     no hydrogen  2.830  N/A
SER 94.A OG    GLU 90.A O     no hydrogen  2.654  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  2.981  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  3.027  N/A
LYS 97.A N     ILE 76.A O     no hydrogen  2.771  N/A
TYR 99.A N     GLU 112.A OE2  no hydrogen  3.032  N/A
ILE 100.A N    MET 78.A O     no hydrogen  2.863  N/A
GLN 107.A NE2  GLU 111.A OE2  no hydrogen  3.004  N/A
VAL 109.A N    GLN 105.A O    no hydrogen  3.107  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.003  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.943  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.015  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.847  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  2.891  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.974  N/A
ARG 115.A NE   GLU 112.A OE1  no hydrogen  2.941  N/A
ARG 115.A NH2  LYS 97.A O     no hydrogen  2.935  N/A
ARG 115.A NH2  GLU 112.A OE1  no hydrogen  3.557  N/A
ARG 115.A NH2  GLU 112.A OE2  no hydrogen  2.876  N/A
VAL 116.A N    GLU 112.A O    no hydrogen  3.062  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.089  N/A