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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 68.A O     no hydrogen  2.695  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.780  N/A
LYS 7.A NZ     ILE 8.A O      no hydrogen  3.066  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  2.786  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  3.404  N/A
HIS 12.A ND1   LYS 14.A O     no hydrogen  2.650  N/A
LYS 15.A NZ    PHE 16.A O     no hydrogen  3.025  N/A
ARG 18.A N     GLU 29.A O     no hydrogen  3.377  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.207  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.784  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.514  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  3.104  N/A
ARG 23.A NE    TYR 24.A OH    no hydrogen  3.042  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.213  N/A
VAL 27.A N     TYR 24.A O     no hydrogen  3.229  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.916  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  3.381  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.351  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.533  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  3.109  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.913  N/A
ARG 43.A NH1   ASP 38.A O     no hydrogen  3.231  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.327  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.065  N/A
ASN 48.A N     PHE 45.A O     no hydrogen  3.418  N/A
SER 50.A OG    HIS 12.A NE2   no hydrogen  3.356  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.189  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.178  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.131  N/A
THR 62.A N     ASN 59.A O     no hydrogen  2.829  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.523  N/A
LEU 65.A N     THR 62.A O     no hydrogen  3.351  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.810  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  3.021  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.791  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  3.021  N/A
LYS 71.A N     THR 90.A O     no hydrogen  3.084  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.983  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.920  N/A
ALA 76.A N     ASP 80.A OD2   no hydrogen  3.249  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  2.981  N/A
LEU 81.A N     VAL 78.A O     no hydrogen  2.729  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.379  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.806  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.548  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.000  N/A
THR 85.A N     GLU 82.A O     no hydrogen  3.353  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.299  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.365  N/A
HIS 87.A ND1   THR 83.A O     no hydrogen  3.168  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.135  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.849  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.711  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  3.014  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.093  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.957  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.382  N/A
SER 100.A OG   ASN 103.A OD1  no hydrogen  2.881  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.974  N/A
ARG 104.A N    ALA 101.A O    no hydrogen  3.238  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.816  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  2.833  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.413  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.290  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.999  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.029  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.983  N/A
ARG 110.A NE   GLU 82.A OE2   no hydrogen  2.561  N/A
ARG 110.A NH2  GLU 82.A OE2   no hydrogen  3.395  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.812  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.030  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.177  N/A
ALA 113.A N    ARG 110.A O    no hydrogen  3.132  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.047  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.842  N/A
LYS 117.A NZ   SER 68.A OG    no hydrogen  2.652  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.836  N/A
THR 119.A OG1  GLU 94.A OE2   no hydrogen  2.676  N/A
THR 119.A OG1  ASN 120.A OD1  no hydrogen  3.470  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  2.971  N/A
ARG 124.A NH2  HIS 97.A O     no hydrogen  2.846  N/A
LEU 127.A N    LEU 125.A O    no hydrogen  2.793  N/A