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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.904  N/A
ALA 5.A N      ARG 1.A O      no hydrogen  2.924  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.864  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.929  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.878  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.939  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.885  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.897  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.919  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.901  N/A
TYR 14.A N     LYS 10.A O     no hydrogen  2.918  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.919  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.910  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.887  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  2.938  N/A
SER 20.A N     THR 85.A O     no hydrogen  2.877  N/A
SER 20.A OG    GLU 87.A O     no hydrogen  3.388  N/A
PHE 22.A N     VAL 83.A O     no hydrogen  2.862  N/A
VAL 23.A N     GLN 185.A O    no hydrogen  2.769  N/A
VAL 24.A N     GLY 81.A O     no hydrogen  2.898  N/A
GLY 25.A N     THR 182.A O    no hydrogen  2.876  N/A
VAL 26.A N     ASN 79.A O     no hydrogen  2.927  N/A
GLN 32.A N     SER 30.A OG    no hydrogen  2.785  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.944  N/A
HIS 35.A N     SER 31.A O     no hydrogen  2.876  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.879  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.931  N/A
ARG 38.A N     MET 34.A O     no hydrogen  2.928  N/A
LYS 39.A N     HIS 35.A O     no hydrogen  2.872  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.885  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.970  N/A
ARG 44.A N     LEU 41.A O     no hydrogen  3.395  N/A
ARG 44.A NE    GLU 87.A OE1   no hydrogen  2.666  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.143  N/A
VAL 46.A N     PHE 84.A O     no hydrogen  2.943  N/A
LEU 48.A N     PHE 82.A O     no hydrogen  2.913  N/A
ASN 52.A ND2   VAL 76.A O     no hydrogen  3.579  N/A
ARG 56.A N     ASN 52.A O     no hydrogen  2.893  N/A
ARG 57.A N     THR 53.A O     no hydrogen  2.939  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.903  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.894  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.925  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.887  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.911  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.880  N/A
ASP 65.A N     PHE 62.A O     no hydrogen  2.513  N/A
GLU 70.A N     PRO 67.A O     no hydrogen  3.313  N/A
LYS 71.A NZ    ASP 188.A OD1  no hydrogen  3.536  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.921  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  3.138  N/A
VAL 76.A N     LEU 73.A O     no hydrogen  3.375  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.891  N/A
PHE 82.A N     LEU 48.A O     no hydrogen  2.892  N/A
VAL 83.A N     PHE 22.A O     no hydrogen  2.885  N/A
PHE 84.A N     VAL 46.A O     no hydrogen  2.859  N/A
THR 85.A N     SER 20.A O     no hydrogen  2.938  N/A
THR 85.A OG1   ARG 44.A O     no hydrogen  2.315  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.384  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.907  N/A
ASN 94.A N     THR 90.A O     no hydrogen  2.885  N/A
VAL 95.A N     GLU 91.A O     no hydrogen  2.907  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.954  N/A
SER 98.A N     ASN 94.A O     no hydrogen  2.869  N/A
SER 98.A OG    VAL 95.A O     no hydrogen  2.480  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.987  N/A
ALA 111.A N    ASN 159.A O    no hydrogen  2.587  N/A
ILE 115.A N    VAL 155.A O    no hydrogen  3.221  N/A
VAL 117.A N    VAL 152.A O    no hydrogen  2.900  N/A
THR 122.A N    ILE 146.A O    no hydrogen  2.863  N/A
GLY 123.A N    ILE 146.A O    no hydrogen  3.430  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.448  N/A
THR 129.A OG1  PRO 126.A O    no hydrogen  2.246  N/A
GLN 133.A N    THR 129.A O    no hydrogen  2.920  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.888  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  3.157  N/A
GLY 136.A N    PHE 132.A O    no hydrogen  2.951  N/A
THR 139.A OG1  GLU 147.A O    no hydrogen  3.180  N/A
LYS 140.A N    GLU 147.A O    no hydrogen  2.921  N/A
LYS 140.A NZ   ILE 141.A O    no hydrogen  2.811  N/A
ALA 142.A N    THR 145.A O    no hydrogen  2.888  N/A
THR 145.A N    ALA 142.A O    no hydrogen  2.905  N/A
THR 145.A OG1  ASN 121.A OD1  no hydrogen  3.160  N/A
THR 145.A OG1  ALA 142.A O    no hydrogen  2.884  N/A
ILE 146.A N    MET 124.A O    no hydrogen  3.110  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  2.855  N/A
ILE 148.A N    VAL 120.A O    no hydrogen  2.929  N/A
VAL 149.A N    PRO 138.A O    no hydrogen  2.885  N/A
SER 150.A OG   ASP 151.A O    no hydrogen  3.405  N/A
GLY 158.A N    ALA 111.A O    no hydrogen  3.267  N/A
ASN 159.A N    ASP 156.A O    no hydrogen  3.387  N/A
VAL 161.A N    ALA 109.A O    no hydrogen  2.878  N/A
ALA 166.A N    GLN 163.A O    no hydrogen  3.060  N/A
ASN 170.A N    ALA 166.A O    no hydrogen  2.869  N/A
ASN 170.A ND2  ALA 105.A O    no hydrogen  2.779  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.926  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.871  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  3.141  N/A
SER 175.A OG   SER 175.A O    no hydrogen  2.466  N/A
SER 175.A OG   PHE 177.A O    no hydrogen  3.403  N/A
THR 182.A N    GLY 25.A O     no hydrogen  2.940  N/A
THR 182.A OG1  VAL 183.A O    no hydrogen  3.233  N/A
VAL 184.A N    VAL 23.A O     no hydrogen  2.929  N/A
GLN 185.A N    VAL 23.A O     no hydrogen  3.157  N/A
TYR 187.A N    LEU 21.A O     no hydrogen  3.042  N/A