Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  2.860  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.591  N/A
ARG 8.A NH2    GLU 43.A OE2   no hydrogen  3.399  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  2.911  N/A
HIS 13.A NE2   SER 15.A OG    no hydrogen  2.760  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.760  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  3.079  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  2.923  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.991  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.357  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.270  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.873  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.250  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.776  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  3.367  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.723  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.887  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.962  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.963  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.301  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.837  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.913  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.914  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.330  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.806  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.629  N/A
ARG 33.A NE    GLU 115.A OE2  no hydrogen  2.514  N/A
ARG 33.A NH2   GLU 115.A OE2  no hydrogen  2.434  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.845  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.034  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.393  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.380  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.195  N/A
LYS 40.A NZ    THR 37.A OG1   no hydrogen  3.225  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.083  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.772  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.165  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.227  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.787  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.411  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.798  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.764  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.016  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.403  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.871  N/A
ILE 52.A N     ASP 49.A O     no hydrogen  2.803  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.801  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.661  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.282  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.242  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.007  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.819  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.193  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.906  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.172  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  3.034  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.289  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  2.498  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.803  N/A
ARG 63.A NH2   ASP 81.A OD1   no hydrogen  3.566  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.742  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.771  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.126  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.014  N/A
LEU 67.A N     ARG 64.A O     no hydrogen  3.187  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.175  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.889  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.705  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.873  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.910  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.156  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  3.501  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.125  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.923  N/A
PHE 80.A N     ARG 77.A O     no hydrogen  2.890  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  3.277  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.864  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.057  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  3.044  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.840  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.795  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.617  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.661  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.894  N/A
ARG 96.A NH1   GLU 115.A OE1  no hydrogen  3.076  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.000  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.943  N/A
ARG 103.A NE   GLY 108.A O    no hydrogen  2.794  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.839  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.120  N/A
ASP 107.A N    ARG 105.A O    no hydrogen  2.979  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.898  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  2.994  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.892  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.695  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.746  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  2.999  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.773  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.763  N/A