Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      THR 4.A O      no hydrogen  3.381  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.201  N/A
LYS 10.A NZ    ASP 7.A OD1    no hydrogen  3.376  N/A
VAL 11.A N     ALA 8.A O      no hydrogen  3.066  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  2.899  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  2.228  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.858  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.599  N/A
HIS 19.A N     ALA 16.A O     no hydrogen  3.209  N/A
HIS 19.A ND1   ASN 106.A OD1  no hydrogen  2.918  N/A
ARG 24.A N     LEU 22.A O     no hydrogen  3.034  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  3.052  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.025  N/A
SER 29.A OG    ALA 23.A O     no hydrogen  2.378  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.724  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.645  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.740  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  3.101  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.762  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.027  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.050  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.194  N/A
GLU 37.A N     ALA 32.A O     no hydrogen  3.423  N/A
SER 45.A N     ALA 73.A O     no hydrogen  3.128  N/A
SER 45.A OG    VAL 72.A O     no hydrogen  3.008  N/A
SER 46.A OG    ALA 73.A O     no hydrogen  2.345  N/A
ILE 53.A N     ALA 50.A O     no hydrogen  3.063  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  2.916  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.954  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.924  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.750  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  2.810  N/A
ASN 65.A N     ASP 62.A O     no hydrogen  3.262  N/A
VAL 72.A N     LEU 43.A O     no hydrogen  2.903  N/A
LYS 76.A N     ASP 74.A OD1   no hydrogen  2.789  N/A
GLU 80.A N     GLN 77.A O     no hydrogen  3.211  N/A
TRP 81.A N     LEU 78.A O     no hydrogen  3.321  N/A
ASP 88.A N     ASN 92.A O     no hydrogen  2.495  N/A
GLU 90.A N     ASP 88.A OD2   no hydrogen  3.380  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.563  N/A
ALA 99.A N     VAL 97.A O     no hydrogen  3.106  N/A
VAL 102.A N    VAL 42.A O     no hydrogen  3.284  N/A
VAL 103.A N    ALA 23.A O     no hydrogen  2.807  N/A
VAL 103.A N    SER 29.A OG    no hydrogen  3.285  N/A
VAL 104.A N    LEU 40.A O     no hydrogen  3.124  N/A
LYS 105.A NZ   GLU 37.A OE2   no hydrogen  3.047  N/A
ALA 109.A N    TRP 107.A O    no hydrogen  2.818  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.825  N/A
THR 111.A OG1  GLU 113.A OE1  no hydrogen  2.562  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  3.011  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.293  N/A
SER 115.A OG   ASP 112.A O    no hydrogen  2.358  N/A
ILE 117.A N    LEU 114.A O    no hydrogen  2.981  N/A
GLU 119.A N    MET 116.A O    no hydrogen  2.961  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  3.038  N/A