Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2re2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N       THR 29.A O     no hydrogen  2.710  N/A
PHE 6.A N       TYR 27.A O     no hydrogen  2.764  N/A
ALA 7.A N       ALA 65.A O     no hydrogen  2.880  N/A
VAL 8.A N       GLN 25.A O     no hydrogen  2.807  N/A
ALA 9.A N       VAL 67.A O     no hydrogen  3.215  N/A
VAL 10.A N      GLU 23.A O     no hydrogen  2.953  N/A
SER 11.A N      ARG 14.A O     no hydrogen  2.977  N/A
ARG 14.A N      SER 11.A O     no hydrogen  2.901  N/A
ASN 16.A N      ALA 9.A O      no hydrogen  2.898  N/A
ASN 16.A ND2    VAL 15.A O     no hydrogen  2.714  N/A
SER 21.A N.A    GLY 17.A O     no hydrogen  3.058  N/A
SER 21.A N.B    GLY 17.A O     no hydrogen  3.055  N/A
SER 21.A OG.A   GLY 17.A O     no hydrogen  2.703  N/A
SER 21.A OG.B   GLY 17.A O     no hydrogen  3.243  N/A
SER 21.A OG.B   GLU 23.A O     no hydrogen  3.464  N/A
GLU 22.A N      SER 11.A OG    no hydrogen  2.933  N/A
GLU 23.A N      VAL 10.A O     no hydrogen  2.925  N/A
VAL 24.A N      TYR 40.A O     no hydrogen  2.886  N/A
GLN 25.A N      VAL 8.A O      no hydrogen  2.925  N/A
GLN 25.A NE2    GLU 23.A OE1   no hydrogen  2.963  N/A
ILE 26.A N      GLU 38.A O     no hydrogen  2.794  N/A
TYR 27.A N      PHE 6.A O      no hydrogen  2.894  N/A
TYR 27.A OH     GLN 25.A OE1   no hydrogen  2.648  N/A
GLU 28.A N      ARG 35.A O     no hydrogen  2.877  N/A
THR 29.A OG1    ASN 33.A O     no hydrogen  2.737  N/A
ASP 30.A N      ASN 33.A O     no hydrogen  3.222  N/A
GLY 31.A N      THR 29.A OG1   no hydrogen  2.882  N/A
GLY 32.A N      ASP 30.A OD1   no hydrogen  2.922  N/A
ASN 33.A N      ASP 30.A OD1   no hydrogen  2.726  N/A
ASN 33.A ND2    ASP 30.A OD2   no hydrogen  2.863  N/A
ARG 35.A N      GLU 28.A O     no hydrogen  2.832  N/A
ILE 37.A N      ILE 26.A O     no hydrogen  2.870  N/A
GLU 38.A N      ILE 26.A O     no hydrogen  3.367  N/A
TYR 40.A N      VAL 24.A O     no hydrogen  2.992  N/A
TYR 40.A OH     SER 57.A OG.A  no hydrogen  2.792  N/A
TYR 40.A OH     SER 57.A OG.B  no hydrogen  3.018  N/A
ASN 42.A N      GLU 22.A O     no hydrogen  2.910  N/A
ASN 42.A ND2    PRO 18.A O     no hydrogen  2.885  N/A
ASN 42.A ND2    SER 21.A O.A   no hydrogen  2.986  N/A
ASN 42.A ND2    SER 21.A O.B   no hydrogen  2.860  N/A
ALA 44.A N      ASN 42.A OD1   no hydrogen  2.955  N/A
LEU 45.A N      ASN 42.A O     no hydrogen  3.063  N/A
ASN 46.A N      PRO 43.A O     no hydrogen  2.946  N/A
ALA 47.A N      ALA 44.A O     no hydrogen  3.005  N/A
ARG 51.A NE     GLY 19.A O     no hydrogen  3.367  N/A
ARG 51.A NE     GLU 20.A OE2   no hydrogen  2.899  N/A
ARG 51.A NH1    LEU 45.A O     no hydrogen  3.232  N/A
ARG 51.A NH1    ALA 47.A O     no hydrogen  2.921  N/A
ARG 51.A NH2    GLY 19.A O     no hydrogen  3.406  N/A
ARG 51.A NH2    GLU 20.A OE1   no hydrogen  2.881  N/A
PHE 54.A N      ALA 50.A O     no hydrogen  3.017  N/A
LYS 56.A N      VAL 53.A O     no hydrogen  2.808  N/A
SER 57.A N.A    PHE 54.A O     no hydrogen  3.143  N/A
SER 57.A N.B    PHE 54.A O     no hydrogen  3.175  N/A
SER 57.A OG.A   TYR 40.A OH    no hydrogen  2.792  N/A
SER 57.A OG.B   TYR 40.A OH    no hydrogen  3.018  N/A
LEU 59.A N      LEU 55.A O     no hydrogen  2.988  N/A
ASP 60.A N      LYS 56.A O     no hydrogen  2.868  N/A
HIS 61.A N      SER 57.A O.A   no hydrogen  2.947  N/A
HIS 61.A N      SER 57.A O.B   no hydrogen  2.949  N/A
HIS 61.A N      ALA 58.A O     no hydrogen  3.213  N/A
HIS 61.A ND1    GLU 38.A OE1   no hydrogen  2.747  N/A
GLY 62.A N      LEU 59.A O     no hydrogen  2.950  N/A
ALA 63.A N      ALA 58.A O     no hydrogen  3.127  N/A
ASN 64.A N      LYS 5.A O      no hydrogen  2.797  N/A
ALA 65.A N      LYS 5.A O      no hydrogen  3.202  N/A
LEU 66.A N      ASP 83.A O     no hydrogen  2.878  N/A
VAL 67.A N      ALA 7.A O      no hydrogen  2.869  N/A
LEU 68.A N      TYR 85.A O     no hydrogen  3.057  N/A
SER 69.A N      ASN 16.A O     no hydrogen  3.006  N/A
ILE 71.A N      THR 110.A OG1  no hydrogen  3.001  N/A
PHE 76.A N      GLY 72.A O     no hydrogen  2.869  N/A
ASN 77.A N      SER 73.A O     no hydrogen  2.878  N/A
PHE 78.A N      PRO 74.A O     no hydrogen  2.969  N/A
ILE 79.A N      GLY 75.A O     no hydrogen  3.096  N/A
LYS 80.A N      PHE 76.A O     no hydrogen  2.825  N/A
LYS 80.A NZ     ASN 77.A OD1   no hydrogen  3.252  N/A
LYS 82.A N      ILE 79.A O     no hydrogen  2.750  N/A
TYR 85.A N      LEU 66.A O     no hydrogen  2.828  N/A
VAL 87.A N      LEU 68.A O     no hydrogen  2.928  N/A
VAL 91.A N      ASP 13.A O     no hydrogen  3.298  N/A
ALA 94.A N      PRO 90.A O     no hydrogen  3.082  N/A
LEU 95.A N      VAL 91.A O     no hydrogen  2.937  N/A
LYS 96.A N      ALA 92.A O     no hydrogen  3.010  N/A
LYS 96.A NZ     GLU 100.A OE1  no hydrogen  2.833  N/A
LYS 96.A NZ     GLU 100.A OE2  no hydrogen  3.383  N/A
LEU 97.A N      ASP 93.A O     no hydrogen  3.307  N/A
ILE 98.A N      ALA 94.A O     no hydrogen  3.014  N/A
LEU 99.A N      LEU 95.A O     no hydrogen  2.868  N/A
GLU 100.A N     LYS 96.A O     no hydrogen  3.025  N/A
GLY 101.A N     ILE 98.A O     no hydrogen  3.047  N/A
LYS 102.A N.A   LEU 97.A O     no hydrogen  2.970  N/A
LYS 102.A N.B   LEU 97.A O     no hydrogen  2.975  N/A
LYS 102.A NZ.B  GLU 100.A OE1  no hydrogen  2.963  N/A
ALA 106.A N     VAL 84.A O     no hydrogen  2.783  N/A
THR 110.A N     ILE 71.A O     no hydrogen  2.843  N/A
THR 110.A OG1   ILE 71.A O     no hydrogen  3.262  N/A
HIS 111.A N     ILE 71.A O     no hydrogen  3.346  N/A
GLY 114.A N     ASP 112.A OD1  no hydrogen  2.789  N/A