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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     TYR 65.A OH    no hydrogen  2.609  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.983  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.258  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  3.060  N/A
TYR 17.A OH    ASP 130.A OD2  no hydrogen  2.359  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.770  N/A
SER 19.A N     ASN 15.A O     no hydrogen  3.229  N/A
SER 19.A OG    ASN 15.A O     no hydrogen  3.057  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.595  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.704  N/A
ARG 23.A N     SER 19.A O     no hydrogen  3.251  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  3.232  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.204  N/A
THR 38.A OG1   LYS 37.A O     no hydrogen  2.618  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.093  N/A
ASN 42.A N     SER 39.A O     no hydrogen  3.012  N/A
ASN 42.A ND2   LYS 37.A O     no hydrogen  3.249  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.653  N/A
GLY 51.A N     ASP 48.A OD1   no hydrogen  2.871  N/A
TRP 52.A NE1   ASP 34.A OD1   no hydrogen  2.412  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  2.804  N/A
LYS 55.A NZ    ASN 15.A OD1   no hydrogen  2.467  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.732  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.743  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.843  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.934  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  3.525  N/A
SER 59.A OG    ARG 56.A O     no hydrogen  3.159  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  2.612  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  3.024  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.643  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.165  N/A
HIS 63.A N     VAL 60.A O     no hydrogen  2.723  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  3.292  N/A
TYR 65.A OH    SER 4.A OG     no hydrogen  2.609  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.743  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  2.775  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.087  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.756  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.983  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.952  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.949  N/A
LYS 83.A NZ    SER 40.A O     no hydrogen  3.192  N/A
ALA 95.A N     ASP 94.A OD1   no hydrogen  2.647  N/A
SER 96.A N     THR 38.A O     no hydrogen  2.851  N/A
SER 98.A N     SER 96.A OG    no hydrogen  3.330  N/A
SER 98.A OG    TYR 32.A OH    no hydrogen  2.473  N/A
ARG 101.A N    ASN 100.A OD1  no hydrogen  2.830  N/A
LYS 102.A N    SER 98.A O     no hydrogen  3.222  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.549  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.918  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.824  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.572  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.956  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.860  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.323  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.177  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  3.116  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  3.421  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  2.487  N/A
ARG 121.A N    VAL 70.A O     no hydrogen  3.079  N/A
SER 124.A N    ILE 112.A O    no hydrogen  3.052  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  2.942  N/A
SER 124.A OG   ILE 112.A O    no hydrogen  3.030  N/A
GLY 127.A N    SER 124.A O    no hydrogen  2.958  N/A
GLN 128.A NE2  GLU 125.A O    no hydrogen  3.282  N/A
ARG 129.A NH1  GLU 125.A OE2  no hydrogen  3.114  N/A
ARG 129.A NH2  GLU 125.A OE2  no hydrogen  3.204  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.871  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.068  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  2.797  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.721  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.779  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.847  N/A
THR 138.A N    ILE 134.A O    no hydrogen  2.766  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  3.139  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  2.995  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.361  N/A