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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      THR 5.A O      no hydrogen  2.949  N/A
ARG 10.A N     SER 6.A O      no hydrogen  2.888  N/A
GLU 11.A N     SER 7.A O      no hydrogen  2.950  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.906  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.965  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.872  N/A
LYS 14.A NZ    GLU 176.A OE1  no hydrogen  2.440  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.917  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  2.946  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.847  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.912  N/A
TYR 19.A N     GLU 15.A O     no hydrogen  2.975  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.897  N/A
SER 20.A OG    GLU 30.A OE1   no hydrogen  2.284  N/A
ASN 21.A N     LYS 18.A O     no hydrogen  3.257  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.957  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  2.269  N/A
LYS 25.A NZ    GLU 22.A O     no hydrogen  3.508  N/A
THR 31.A OG1   ASN 171.A OD1  no hydrogen  2.658  N/A
GLN 35.A N     VAL 205.A O    no hydrogen  2.876  N/A
VAL 36.A N     LEU 165.A O    no hydrogen  3.381  N/A
GLY 37.A N     SER 203.A O    no hydrogen  2.795  N/A
TYR 41.A OH    LYS 47.A O     no hydrogen  3.189  N/A
GLN 44.A N     ASP 42.A OD1   no hydrogen  3.326  N/A
GLN 44.A NE2   GLN 44.A O     no hydrogen  3.106  N/A
ASP 46.A N     ASP 42.A O     no hydrogen  3.248  N/A
GLY 51.A N     PHE 157.A O    no hydrogen  3.176  N/A
LEU 55.A N     SER 153.A O    no hydrogen  3.324  N/A
SER 64.A N     ASN 108.A OD1  no hydrogen  2.460  N/A
SER 64.A OG    ASN 108.A OD1  no hydrogen  2.494  N/A
CYS 66.A N     ALA 109.A O    no hydrogen  2.931  N/A
CYS 66.A SG    ASP 83.A OD2   no hydrogen  3.228  N/A
PHE 68.A N     ILE 111.A O    no hydrogen  2.938  N/A
ASP 73.A N     ASP 70.A OD1   no hydrogen  2.926  N/A
VAL 74.A N     ALA 71.A O     no hydrogen  3.088  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.932  N/A
ARG 76.A NH1   HIS 140.A O    no hydrogen  2.859  N/A
ARG 76.A NH2   HIS 140.A O    no hydrogen  3.206  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.897  N/A
SER 79.A N     ASP 75.A O     no hydrogen  2.911  N/A
SER 79.A OG    ARG 76.A O     no hydrogen  2.410  N/A
CYS 80.A N     ARG 76.A O     no hydrogen  2.893  N/A
CYS 80.A SG    ARG 76.A O     no hydrogen  3.293  N/A
GLY 81.A N     LYS 78.A O     no hydrogen  3.000  N/A
VAL 82.A N     ALA 77.A O     no hydrogen  2.869  N/A
LYS 91.A NZ    ASP 88.A OD1   no hydrogen  3.317  N/A
LYS 97.A NZ    LYS 95.A O     no hydrogen  3.291  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.038  N/A
SER 104.A N    ILE 100.A O    no hydrogen  2.900  N/A
SER 104.A OG   LYS 101.A O    no hydrogen  2.797  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.892  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.915  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  2.919  N/A
ASN 108.A N    SER 64.A O     no hydrogen  3.037  N/A
ASN 108.A N    SER 64.A OG    no hydrogen  3.056  N/A
ALA 109.A N    SER 64.A O     no hydrogen  3.090  N/A
ILE 111.A N    CYS 66.A O     no hydrogen  2.875  N/A
SER 113.A OG   ASP 73.A OD2   no hydrogen  2.692  N/A
SER 113.A OG   VAL 138.A O    no hydrogen  2.257  N/A
LEU 116.A N    SER 113.A O    no hydrogen  2.640  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.539  N/A
ARG 122.A N    GLN 119.A O    no hydrogen  3.421  N/A
ARG 122.A NE   ARG 122.A O    no hydrogen  3.005  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  2.795  N/A
LYS 130.A N    GLN 127.A O    no hydrogen  3.047  N/A
LYS 133.A NZ   ALA 131.A O    no hydrogen  2.658  N/A
SER 139.A OG   ASP 142.A OD2  no hydrogen  3.337  N/A
HIS 140.A ND1  ASP 73.A OD1   no hydrogen  3.207  N/A
TYR 145.A N    ASP 143.A OD1  no hydrogen  2.799  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  2.921  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.840  N/A
THR 149.A N    TYR 145.A O    no hydrogen  2.926  N/A
ASP 150.A N    GLY 146.A O    no hydrogen  2.917  N/A
VAL 151.A N    LYS 147.A O    no hydrogen  2.918  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.930  N/A
ARG 152.A NH1  MET 63.A O     no hydrogen  2.970  N/A
ARG 152.A NH2  ARG 60.A O     no hydrogen  2.557  N/A
SER 153.A N    ASP 150.A O    no hydrogen  3.208  N/A
SER 153.A OG   LEU 55.A O     no hydrogen  2.980  N/A
THR 154.A N    ASP 150.A O    no hydrogen  2.879  N/A
THR 154.A OG1  ASP 150.A O    no hydrogen  2.516  N/A
ILE 155.A N    LEU 53.A O     no hydrogen  2.461  N/A
LEU 159.A N    PHE 49.A O     no hydrogen  3.020  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.753  N/A
VAL 178.A N    ASP 177.A OD1  no hydrogen  2.518  N/A
VAL 180.A N    GLU 176.A O    no hydrogen  2.884  N/A
ASN 181.A N    ASP 177.A O    no hydrogen  2.944  N/A
GLN 182.A N    VAL 178.A O    no hydrogen  2.848  N/A
ILE 183.A N    LEU 179.A O    no hydrogen  2.920  N/A
LEU 184.A N    VAL 180.A O    no hydrogen  2.942  N/A
MET 185.A N    ASN 181.A O    no hydrogen  2.883  N/A
SER 186.A N    GLN 182.A O    no hydrogen  2.950  N/A
SER 186.A OG   GLN 182.A O    no hydrogen  2.494  N/A
VAL 187.A N    ILE 183.A O    no hydrogen  2.954  N/A
ASN 188.A N    LEU 184.A O    no hydrogen  2.917  N/A
PHE 189.A N    MET 185.A O    no hydrogen  2.840  N/A
PHE 190.A N    SER 186.A O    no hydrogen  2.961  N/A
VAL 191.A N    VAL 187.A O    no hydrogen  2.969  N/A
SER 192.A N    ASN 188.A O    no hydrogen  2.867  N/A
SER 192.A OG   ASN 188.A O    no hydrogen  2.832  N/A
LEU 193.A N    PHE 189.A O    no hydrogen  2.943  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  2.945  N/A
TRP 198.A NE1  MET 1.A O      no hydrogen  2.455  N/A
GLN 199.A N    LYS 196.A O    no hydrogen  2.981  N/A
ASN 200.A ND2  LYS 39.A O     no hydrogen  3.420  N/A
GLY 202.A N    GLY 37.A O     no hydrogen  3.122  N/A
SER 203.A N    GLY 37.A O     no hydrogen  2.971  N/A
VAL 205.A N    GLN 35.A O     no hydrogen  2.973  N/A
LYS 207.A NZ   SER 209.A O    no hydrogen  3.547  N/A