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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ILE 2.A O      no hydrogen  3.315  N/A
ARG 3.A N      GLU 18.A O     no hydrogen  2.923  N/A
TYR 5.A N      LEU 16.A O     no hydrogen  2.816  N/A
TYR 5.A OH     GLU 18.A OE1   no hydrogen  2.840  N/A
ASN 8.A N      HIS 13.A O     no hydrogen  2.837  N/A
ARG 11.A N     ASN 8.A OD1    no hydrogen  3.040  N/A
HIS 13.A N     ASN 8.A O      no hydrogen  3.107  N/A
GLY 15.A N     ASP 6.A O      no hydrogen  2.897  N/A
LEU 16.A N     TYR 5.A O      no hydrogen  3.084  N/A
VAL 17.A N     TYR 24.A O     no hydrogen  2.969  N/A
GLU 18.A N     ARG 3.A O      no hydrogen  2.728  N/A
ALA 19.A N     PHE 22.A O     no hydrogen  2.785  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.091  N/A
TYR 23.A N     ALA 112.A O    no hydrogen  2.863  N/A
TYR 23.A OH    HIS 116.A NE2  no hydrogen  2.929  N/A
TYR 24.A N     VAL 17.A O     no hydrogen  2.798  N/A
LEU 25.A N     GLY 110.A O    no hydrogen  2.938  N/A
ASN 26.A N     GLY 15.A O     no hydrogen  3.033  N/A
CYS 28.A N     VAL 108.A O    no hydrogen  2.514  N/A
CYS 28.A SG    ASN 26.A O     no hydrogen  3.389  N/A
VAL 29.A N.A   GLU 46.A OE1   no hydrogen  3.077  N/A
VAL 29.A N.B   GLU 46.A OE1   no hydrogen  3.091  N/A
ASN 31.A ND2   SER 38.A O     no hydrogen  2.771  N/A
GLN 34.A N     ASN 31.A O     no hydrogen  3.170  N/A
GLN 34.A NE2   ASN 31.A OD1   no hydrogen  3.522  N/A
SER 38.A N     ASP 35.A OD1   no hydrogen  2.968  N/A
SER 38.A OG    GLN 34.A OE1   no hydrogen  3.562  N/A
SER 38.A OG    ASP 35.A OD1   no hydrogen  3.023  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.954  N/A
GLN 39.A NE2   GLN 34.A O     no hydrogen  2.804  N/A
GLN 39.A NE2   GLY 103.A O    no hydrogen  2.819  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  2.977  N/A
ASN 41.A N     GLU 37.A O     no hydrogen  3.060  N/A
GLY 42.A N     SER 38.A O     no hydrogen  2.699  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  2.976  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.983  N/A
ASP 45.A N     ASN 41.A O     no hydrogen  2.916  N/A
GLU 46.A N     GLY 42.A O     no hydrogen  3.154  N/A
ARG 48.A N     ASP 45.A O     no hydrogen  2.816  N/A
ARG 48.A NH2   ASP 6.A OD2    no hydrogen  2.896  N/A
ARG 48.A NH2   GLU 46.A OE2   no hydrogen  3.089  N/A
ARG 49.A N     GLU 46.A O     no hydrogen  2.966  N/A
ARG 49.A NE    ASP 6.A OD2    no hydrogen  2.836  N/A
ARG 49.A NH1   TYR 27.A O     no hydrogen  2.890  N/A
ARG 49.A NH2   ASP 6.A OD2    no hydrogen  3.391  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.925  N/A
LEU 52.A N     ARG 49.A O     no hydrogen  3.245  N/A
VAL 53.A N     LEU 50.A O     no hydrogen  3.111  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  3.027  N/A
LEU 55.A N     LEU 50.A O     no hydrogen  2.939  N/A
ASP 58.A N     THR 56.A OG1   no hydrogen  3.303  N/A
ALA 59.A N     THR 56.A O     no hydrogen  3.034  N/A
VAL 60.A N     LEU 57.A O     no hydrogen  3.098  N/A
VAL 61.A N     VAL 111.A O    no hydrogen  2.782  N/A
GLN 62.A N     VAL 111.A O    no hydrogen  3.295  N/A
GLN 62.A NE2   ASP 63.A OD1   no hydrogen  2.816  N/A
ASP 63.A N     ASP 109.A O    no hydrogen  3.044  N/A
CYS 64.A N     LYS 89.A O     no hydrogen  2.922  N/A
CYS 64.A SG    LYS 89.A O     no hydrogen  3.965  N/A
LEU 65.A N     GLN 107.A O    no hydrogen  2.787  N/A
PHE 66.A N     ILE 91.A O     no hydrogen  2.839  N/A
ARG 67.A N     LEU 105.A O    no hydrogen  3.023  N/A
ARG 67.A NE    LEU 104.A O    no hydrogen  2.695  N/A
ARG 67.A NH2   HIS 97.A O.A   no hydrogen  2.959  N/A
ARG 67.A NH2   HIS 97.A O.B   no hydrogen  2.933  N/A
ARG 67.A NH2   LEU 104.A O    no hydrogen  3.055  N/A
VAL 69.A N     GLN 92.A OE1   no hydrogen  2.898  N/A
TRP 70.A N     ASP 68.A OD1   no hydrogen  3.051  N/A
ASN 71.A N     ASP 68.A O     no hydrogen  2.992  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  2.933  N/A
VAL 74.A N     ASN 71.A O     no hydrogen  2.968  N/A
LYS 76.A N     PRO 73.A O     no hydrogen  3.071  N/A
LYS 78.A N     GLU 75.A O     no hydrogen  2.996  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.209  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  3.163  N/A
ARG 80.A NH1   ASN 41.A O     no hydrogen  2.912  N/A
ARG 80.A NH1   ASP 45.A OD1   no hydrogen  2.994  N/A
ARG 80.A NH2   ASP 45.A OD1   no hydrogen  2.736  N/A
ARG 80.A NH2   GLU 47.A OE1   no hydrogen  2.874  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  2.771  N/A
ARG 84.A N     PHE 81.A O     no hydrogen  3.090  N/A
ALA 87.A N     VAL 61.A O     no hydrogen  2.999  N/A
LYS 89.A NZ    ASP 63.A OD1   no hydrogen  2.757  N/A
ILE 91.A N     CYS 64.A O     no hydrogen  2.856  N/A
THR 93.A N     PHE 66.A O     no hydrogen  2.872  N/A
THR 93.A OG1   GLU 94.A O     no hydrogen  2.789  N/A
HIS 98.A ND1   GLY 99.A O     no hydrogen  2.929  N/A
GLY 103.A N    GLY 100.A O    no hydrogen  2.947  N/A
LEU 104.A N    HIS 98.A O     no hydrogen  3.120  N/A
LEU 105.A N    GLN 39.A OE1   no hydrogen  2.845  N/A
GLN 107.A N    LEU 65.A O     no hydrogen  2.925  N/A
VAL 108.A N    CYS 28.A O     no hydrogen  3.109  N/A
ASP 109.A N    ASP 63.A O     no hydrogen  3.030  N/A
VAL 111.A N    GLN 62.A O     no hydrogen  2.857  N/A
ALA 112.A N    TYR 23.A O     no hydrogen  2.836  N/A
TYR 113.A N    ALA 59.A O     no hydrogen  2.782  N/A
SER 114.A N    ASP 21.A O     no hydrogen  2.841  N/A
HIS 116.A N    ASP 21.A OD1   no hydrogen  2.917  N/A
HIS 116.A NE2  TYR 23.A OH    no hydrogen  2.929  N/A