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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.326  N/A
SER 2.A OG     SER 68.A O     no hydrogen  3.459  N/A
LEU 3.A N      LYS 89.A O     no hydrogen  2.979  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.089  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.526  N/A
ARG 18.A N     GLU 29.A O     no hydrogen  3.394  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.100  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.705  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  3.217  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.369  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.996  N/A
LYS 33.A NZ    GLN 51.A OE1   no hydrogen  3.231  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  2.724  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.090  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.837  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  3.209  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.971  N/A
ARG 43.A NH1   ASP 38.A O     no hydrogen  3.159  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.183  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.098  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  2.966  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  2.964  N/A
SER 58.A OG    LYS 10.A O     no hydrogen  3.546  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.357  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.131  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.537  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.777  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  3.323  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.648  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  3.323  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.827  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.878  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.935  N/A
ALA 76.A N     ASP 80.A OD2   no hydrogen  3.407  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.248  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.111  N/A
LEU 81.A N     VAL 78.A O     no hydrogen  3.073  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.059  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.499  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.191  N/A
THR 85.A N     GLU 82.A O     no hydrogen  3.156  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.202  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.346  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.121  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.021  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.679  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.940  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  3.092  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.209  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.906  N/A
ASN 98.A N     ASN 98.A OD1   no hydrogen  2.512  N/A
LYS 102.A NZ   ASN 103.A OD1  no hydrogen  3.087  N/A
ASN 103.A N    SER 100.A OG   no hydrogen  3.322  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.981  N/A
ARG 104.A N    ALA 101.A O    no hydrogen  3.214  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.607  N/A
ARG 104.A NH2  HIS 97.A O     no hydrogen  3.138  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  3.383  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.295  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.902  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.985  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.195  N/A
ARG 110.A NE   GLU 82.A OE2   no hydrogen  3.484  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.949  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.047  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.082  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.968  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.835  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.846  N/A
THR 119.A OG1  GLU 94.A OE1   no hydrogen  2.669  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.072  N/A
ARG 124.A NH2  HIS 97.A O     no hydrogen  2.800  N/A