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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     SER 10.A OG    no hydrogen  2.975  N/A
SER 10.A N    GLY 7.A O      no hydrogen  3.214  N/A
SER 10.A OG   GLY 7.A O      no hydrogen  2.344  N/A
LEU 14.A N    SER 10.A O     no hydrogen  3.325  N/A
ARG 15.A N    ALA 11.A O     no hydrogen  2.982  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  2.956  N/A
HIS 17.A N    LYS 13.A O     no hydrogen  2.624  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  2.943  N/A
ARG 19.A N    ARG 15.A O     no hydrogen  3.021  N/A
ASN 20.A N    VAL 16.A O     no hydrogen  2.871  N/A
ASN 21.A N    HIS 17.A O     no hydrogen  3.073  N/A
ASN 21.A ND2  HIS 17.A O     no hydrogen  2.782  N/A
ARG 22.A N    ARG 18.A O     no hydrogen  2.959  N/A
ARG 22.A NE   GLU 25.A OE1   no hydrogen  3.371  N/A
ALA 24.A N    ASN 21.A O     no hydrogen  3.401  N/A
GLU 25.A N    ARG 22.A O     no hydrogen  3.195  N/A
LYS 29.A N    GLU 25.A O     no hydrogen  3.326  N/A
LYS 30.A N    ASN 26.A O     no hydrogen  3.087  N/A
ARG 31.A N    ASN 27.A O     no hydrogen  3.069  N/A
LEU 32.A N    TYR 28.A O     no hydrogen  3.058  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  2.972  N/A
GLY 34.A N    ARG 31.A O     no hydrogen  3.292  N/A
THR 35.A N    LYS 30.A O     no hydrogen  3.144  N/A
THR 35.A OG1  LYS 30.A O     no hydrogen  3.313  N/A
LYS 38.A N    GLY 34.A O     no hydrogen  3.062  N/A
LYS 38.A NZ   LEU 33.A O     no hydrogen  2.931  N/A
LYS 38.A NZ   GLY 34.A O     no hydrogen  3.426  N/A
SER 39.A N    THR 35.A O     no hydrogen  2.639  N/A
SER 39.A OG   THR 35.A O     no hydrogen  3.349  N/A
SER 39.A OG   SER 39.A O     no hydrogen  2.324  N/A
SER 40.A OG   PHE 42.A O     no hydrogen  3.429  N/A
SER 45.A OG   HIS 47.A O     no hydrogen  2.599  N/A
SER 46.A OG   HIS 47.A ND1   no hydrogen  3.155  N/A
HIS 47.A ND1  SER 46.A OG    no hydrogen  3.155  N/A
ALA 48.A N    LEU 103.A O    no hydrogen  2.949  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  2.656  N/A
ILE 51.A N    GLN 74.A O     no hydrogen  2.611  N/A
VAL 52.A N    ASP 99.A O     no hydrogen  3.268  N/A
LEU 53.A N    ARG 72.A O     no hydrogen  2.923  N/A
LYS 55.A NZ   LEU 92.A O     no hydrogen  3.374  N/A
LEU 56.A N    CYS 70.A O     no hydrogen  2.609  N/A
SER 60.A N    ALA 66.A O     no hydrogen  3.231  N/A
SER 60.A OG   ALA 66.A O     no hydrogen  3.246  N/A
LYS 61.A N    ASP 115.A O    no hydrogen  2.726  N/A
ASN 64.A N    LYS 61.A O     no hydrogen  2.813  N/A
ASN 64.A ND2  ASP 115.A OD2  no hydrogen  2.528  N/A
ALA 66.A N    SER 60.A OG    no hydrogen  2.947  N/A
ARG 68.A N    ILE 58.A O     no hydrogen  2.723  N/A
ARG 68.A NE   ASP 115.A OD1  no hydrogen  3.158  N/A
ARG 68.A NH2  ASP 115.A OD2  no hydrogen  2.870  N/A
LYS 69.A NZ   ILE 67.A O     no hydrogen  3.222  N/A
CYS 70.A SG   ARG 68.A O     no hydrogen  3.840  N/A
VAL 71.A N    ALA 84.A O     no hydrogen  2.856  N/A
ARG 72.A NH1  THR 83.A OG1   no hydrogen  2.906  N/A
VAL 73.A N    VAL 82.A O     no hydrogen  2.775  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  2.596  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  3.321  N/A
GLY 79.A N    LEU 75.A O     no hydrogen  3.148  N/A
LYS 80.A NZ   SER 40.A O     no hydrogen  2.559  N/A
VAL 82.A N    VAL 73.A O     no hydrogen  3.206  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  2.680  N/A
PHE 85.A N    PHE 121.A O    no hydrogen  2.643  N/A
ASN 88.A N    VAL 86.A O     no hydrogen  3.098  N/A
CYS 91.A SG   ASP 89.A O     no hydrogen  3.589  N/A
VAL 95.A N    CYS 91.A O     no hydrogen  3.217  N/A
ASP 96.A N    LEU 92.A O     no hydrogen  3.140  N/A
ASN 98.A N    VAL 52.A O     no hydrogen  3.094  N/A
VAL 101.A N   GLY 50.A O     no hydrogen  2.712  N/A
LEU 102.A N   LYS 125.A O    no hydrogen  2.691  N/A
LEU 103.A N   ALA 48.A O     no hydrogen  2.646  N/A
ALA 104.A N   LYS 122.A O    no hydrogen  3.058  N/A
ILE 116.A N   LYS 113.A O    no hydrogen  3.272  N/A
VAL 123.A N   PHE 85.A O     no hydrogen  2.830  N/A
VAL 124.A N   LEU 102.A O    no hydrogen  2.787  N/A
LYS 125.A N   LEU 102.A O    no hydrogen  3.444  N/A
VAL 126.A N   VAL 129.A O    no hydrogen  2.875  N/A
SER 127.A N   GLU 100.A O    no hydrogen  2.757  N/A
SER 127.A OG  ASP 99.A OD2   no hydrogen  3.107  N/A
VAL 129.A N   VAL 126.A O    no hydrogen  3.131  N/A
LEU 131.A N   VAL 124.A O    no hydrogen  2.937  N/A
LEU 132.A N   SER 130.A OG   no hydrogen  3.002  N/A
ALA 133.A N   SER 130.A OG   no hydrogen  3.316  N/A
LEU 134.A N   SER 130.A O    no hydrogen  3.019  N/A
TRP 135.A N   LEU 131.A O    no hydrogen  2.860  N/A
LYS 136.A N   LEU 132.A O    no hydrogen  3.053  N/A
GLU 137.A N   LEU 134.A O    no hydrogen  3.030  N/A
LYS 138.A N   ALA 133.A O    no hydrogen  2.555  N/A
LYS 139.A N   ALA 133.A O    no hydrogen  3.317  N/A
SER 144.A OG  ARG 143.A O    no hydrogen  2.665  N/A