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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLN 5.A OE1    no hydrogen  3.119  N/A
SER 9.A N      GLN 7.A O      no hydrogen  2.528  N/A
SER 9.A OG     GLN 7.A O      no hydrogen  3.235  N/A
SER 9.A OG     GLN 7.A OE1    no hydrogen  3.161  N/A
GLN 11.A N     GLY 58.A O     no hydrogen  2.614  N/A
LEU 14.A N     VAL 21.A O     no hydrogen  2.816  N/A
LEU 16.A N     THR 19.A O     no hydrogen  2.689  N/A
THR 19.A N     LEU 16.A O     no hydrogen  2.997  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.466  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.416  N/A
LYS 26.A NZ    HIS 54.A ND1   no hydrogen  3.413  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.841  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.781  N/A
THR 32.A N     VAL 28.A O     no hydrogen  3.085  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.359  N/A
THR 33.A N     ALA 30.A O     no hydrogen  3.402  N/A
THR 33.A OG1   ASN 20.A O     no hydrogen  3.480  N/A
THR 33.A OG1   ALA 30.A O     no hydrogen  2.862  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.251  N/A
SER 42.A N     GLY 38.A O     no hydrogen  3.114  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  2.746  N/A
SER 42.A OG    ARG 39.A O     no hydrogen  3.054  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  3.238  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.166  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  3.046  N/A
CYS 46.A N     SER 42.A O     no hydrogen  3.213  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.230  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  3.255  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  3.103  N/A
LYS 48.A N     VAL 45.A O     no hydrogen  3.060  N/A
ALA 49.A N     CYS 46.A O     no hydrogen  3.050  N/A
VAL 51.A N     CYS 46.A O     no hydrogen  3.433  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  3.407  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  2.757  N/A
THR 61.A OG1   GLU 63.A OE2   no hydrogen  2.739  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  2.437  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.678  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.562  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.046  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  3.070  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.793  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.114  N/A
ARG 67.A NH2   ALA 49.A O     no hydrogen  3.107  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.505  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.271  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  3.068  N/A
ILE 71.A N     ILE 68.A O     no hydrogen  3.250  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  3.193  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  3.340  N/A
HIS 77.A N     ASN 74.A O     no hydrogen  3.254  N/A
TYR 78.A N     PRO 75.A O     no hydrogen  3.339  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  2.535  N/A
ARG 87.A NH1   ASP 111.A OD2  no hydrogen  2.911  N/A
ARG 87.A NH2   ASP 90.A OD1   no hydrogen  3.520  N/A
GLN 88.A NE2   LEU 85.A O     no hydrogen  2.573  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  3.080  N/A
ASP 90.A N     LYS 95.A O     no hydrogen  3.442  N/A
THR 92.A N     ASP 90.A OD1   no hydrogen  3.352  N/A
THR 92.A OG1   ASP 90.A OD2   no hydrogen  2.742  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  3.061  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.517  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  3.102  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.793  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.721  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.375  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.665  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.029  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.947  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.466  N/A
ASP 111.A N    LEU 108.A O    no hydrogen  3.214  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.811  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.234  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.800  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.901  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.120  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.847  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.958  N/A
ILE 118.A N    LEU 115.A O    no hydrogen  3.168  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  2.812  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  3.042  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.096  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  3.034  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  3.083  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.779  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  3.019  N/A
GLY 129.A N    HIS 126.A O    no hydrogen  3.323  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.268  N/A
ARG 131.A NH1  GLN 135.A OE1  no hydrogen  3.353  N/A
THR 137.A OG1  THR 137.A O    no hydrogen  2.592  N/A
THR 137.A OG1  THR 140.A O    no hydrogen  3.223  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  3.520  N/A