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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 2.A O     no hydrogen  3.267  N/A
THR 5.A OG1    SER 2.A O     no hydrogen  2.506  N/A
HIS 10.A N     LYS 6.A O     no hydrogen  2.885  N/A
HIS 10.A N     THR 7.A O     no hydrogen  3.365  N/A
HIS 13.A N     HIS 10.A O    no hydrogen  3.005  N/A
LYS 18.A N     SER 15.A O    no hydrogen  3.237  N/A
GLY 30.A N     HIS 27.A O    no hydrogen  3.417  N/A
HIS 38.A N     GLY 35.A O    no hydrogen  3.449  N/A
HIS 39.A NE2   GLY 29.A O    no hydrogen  2.872  N/A
HIS 40.A N     GLY 35.A O    no hydrogen  2.807  N/A
MET 44.A N     HIS 40.A O    no hydrogen  3.115  N/A
ASP 45.A N     ARG 41.A O    no hydrogen  2.870  N/A
LYS 46.A N     ILE 42.A O    no hydrogen  3.080  N/A
TYR 47.A N     ASN 43.A O    no hydrogen  2.957  N/A
HIS 48.A N     MET 44.A O    no hydrogen  3.084  N/A
HIS 66.A N     GLN 63.A O    no hydrogen  3.103  N/A
TRP 68.A N     ALA 65.A O    no hydrogen  3.243  N/A
LEU 72.A N     LYS 110.A O   no hydrogen  3.205  N/A
LEU 77.A N     LEU 74.A O    no hydrogen  2.984  N/A
THR 79.A N     LYS 76.A O    no hydrogen  3.075  N/A
THR 79.A OG1   LYS 76.A O    no hydrogen  2.326  N/A
ILE 81.A N     TRP 78.A O    no hydrogen  3.465  N/A
LYS 85.A N     PRO 82.A O    no hydrogen  3.113  N/A
ARG 86.A N     PRO 82.A O    no hydrogen  2.881  N/A
ARG 86.A N     GLU 83.A O    no hydrogen  3.350  N/A
ARG 86.A NE    ILE 81.A O    no hydrogen  3.294  N/A
ARG 86.A NH1   GLU 83.A OE2  no hydrogen  2.840  N/A
ARG 86.A NH2   ILE 81.A O    no hydrogen  2.383  N/A
ARG 86.A NH2   GLU 83.A OE2  no hydrogen  2.900  N/A
TYR 89.A N     LYS 85.A O    no hydrogen  3.096  N/A
LEU 90.A N     ARG 86.A O    no hydrogen  2.968  N/A
LYS 91.A N     ASP 87.A O    no hydrogen  3.287  N/A
SER 92.A OG    LYS 91.A O    no hydrogen  2.407  N/A
SER 94.A OG    SER 92.A O    no hydrogen  3.299  N/A
SER 94.A OG    THR 97.A O    no hydrogen  2.637  N/A
LYS 95.A NZ    GLY 141.A O   no hydrogen  2.499  N/A
ILE 101.A N    ILE 123.A O   no hydrogen  2.713  N/A
THR 103.A N    LYS 125.A O   no hydrogen  3.087  N/A
THR 103.A OG1  LYS 125.A O   no hydrogen  2.285  N/A
ALA 106.A N    ASP 102.A O   no hydrogen  3.295  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.048  N/A
GLY 107.A N    LEU 104.A O   no hydrogen  2.989  N/A
TYR 108.A N    THR 103.A O   no hydrogen  3.087  N/A
GLY 109.A N    PRO 70.A O    no hydrogen  3.021  N/A
LYS 110.A N    PRO 70.A O    no hydrogen  3.445  N/A
ILE 111.A N    PHE 128.A O   no hydrogen  3.446  N/A
LEU 112.A N    LEU 72.A O    no hydrogen  2.937  N/A
VAL 120.A N    PRO 118.A O   no hydrogen  2.633  N/A
ILE 123.A N    PRO 99.A O    no hydrogen  2.801  N/A
VAL 124.A N    VAL 143.A O   no hydrogen  2.955  N/A
LYS 125.A N    ILE 101.A O   no hydrogen  2.860  N/A
ALA 126.A N    GLU 145.A O   no hydrogen  3.341  N/A
PHE 128.A N    GLY 109.A O   no hydrogen  2.832  N/A
SER 130.A N    ILE 111.A O   no hydrogen  3.320  N/A
ALA 133.A N    SER 130.A OG  no hydrogen  3.069  N/A
GLU 134.A N    SER 130.A O   no hydrogen  3.230  N/A
GLU 135.A N    LYS 131.A O   no hydrogen  3.211  N/A
LYS 136.A N    LEU 132.A O   no hydrogen  2.913  N/A
LYS 136.A NZ   GLY 113.A O   no hydrogen  2.905  N/A
ILE 137.A N    ALA 133.A O   no hydrogen  3.090  N/A
ARG 138.A N    GLU 134.A O   no hydrogen  2.925  N/A
ALA 139.A N    GLU 135.A O   no hydrogen  2.753  N/A
ALA 140.A N    LYS 136.A O   no hydrogen  3.226  N/A
GLY 141.A N    ARG 138.A O   no hydrogen  3.185  N/A
GLY 142.A N    ILE 137.A O   no hydrogen  2.643  N/A
VAL 143.A N    VAL 122.A O   no hydrogen  2.943  N/A
GLU 145.A N    VAL 124.A O   no hydrogen  2.754  N/A
ILE 147.A N    ALA 126.A O   no hydrogen  3.192  N/A