Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e5d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    GLU 3.A OE1    no hydrogen  2.959  N/A
VAL 5.A N      ARG 49.A O     no hydrogen  3.028  N/A
LEU 7.A N      GLU 51.A O     no hydrogen  2.749  N/A
THR 9.A OG1    GLU 114.A OE1  no hydrogen  3.026  N/A
THR 9.A OG1    GLU 114.A OE2  no hydrogen  3.346  N/A
THR 10.A N     GLU 114.A OE1  no hydrogen  3.017  N/A
ASN 11.A N     GLU 114.A OE2  no hydrogen  2.801  N/A
GLN 14.A N     ASN 11.A OD1   no hydrogen  3.479  N/A
LYS 15.A NZ    GLU 13.A OE1   no hydrogen  3.023  N/A
LYS 15.A NZ    TYR 40.A OH    no hydrogen  3.524  N/A
GLN 16.A N     GLU 13.A O     no hydrogen  3.037  N/A
PHE 17.A N     GLN 14.A O     no hydrogen  3.192  N/A
TYR 18.A OH    ASP 112.A OD2  no hydrogen  3.058  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  2.983  N/A
THR 20.A N     GLN 16.A O     no hydrogen  3.005  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.772  N/A
TYR 21.A N     PHE 17.A O     no hydrogen  2.905  N/A
TYR 21.A OH    ASP 91.A OD2   no hydrogen  2.669  N/A
PHE 22.A N     TYR 18.A O     no hydrogen  3.100  N/A
ALA 24.A N     TYR 18.A O     no hydrogen  3.315  N/A
THR 25.A N     SER 43.A O     no hydrogen  2.972  N/A
ASN 27.A N     PHE 41.A O     no hydrogen  3.085  N/A
TYR 30.A N     SER 39.A O     no hydrogen  2.876  N/A
ASN 32.A N     PHE 37.A O     no hydrogen  2.974  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  3.122  N/A
GLY 36.A N     LYS 33.A O     no hydrogen  3.174  N/A
PHE 37.A N     ASN 32.A O     no hydrogen  3.237  N/A
ASN 38.A N     SER 53.A O     no hydrogen  2.873  N/A
SER 39.A N     TYR 30.A O     no hydrogen  3.102  N/A
TYR 40.A N     ILE 52.A O     no hydrogen  2.906  N/A
TYR 40.A OH    GLU 13.A OE1   no hydrogen  3.328  N/A
TYR 40.A OH    GLU 13.A OE2   no hydrogen  2.515  N/A
PHE 41.A N     ASN 27.A OD1   no hydrogen  2.759  N/A
LEU 42.A N     LEU 50.A O     no hydrogen  2.751  N/A
SER 43.A N     THR 25.A O     no hydrogen  2.800  N/A
ARG 49.A N     GLU 3.A O      no hydrogen  3.060  N/A
ARG 49.A NE    GLU 3.A OE2    no hydrogen  3.071  N/A
ARG 49.A NH2   GLU 3.A OE1    no hydrogen  3.271  N/A
ARG 49.A NH2   GLU 3.A OE2    no hydrogen  3.276  N/A
LEU 50.A N     LEU 42.A O     no hydrogen  2.955  N/A
GLU 51.A N     VAL 5.A O      no hydrogen  2.883  N/A
ILE 52.A N     TYR 40.A O     no hydrogen  2.957  N/A
ARG 54.A NE    ASP 56.A OD1   no hydrogen  2.972  N/A
ARG 54.A NE    ASP 56.A OD2   no hydrogen  3.338  N/A
THR 55.A N     GLY 36.A O     no hydrogen  3.295  N/A
VAL 57.A N     ARG 54.A O     no hydrogen  2.810  N/A
ILE 73.A N     GLU 119.A O    no hydrogen  2.952  N/A
THR 75.A N     THR 121.A O    no hydrogen  2.798  N/A
THR 75.A OG1   THR 77.A O     no hydrogen  3.316  N/A
THR 75.A OG1   THR 121.A O    no hydrogen  3.113  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  3.376  N/A
ALA 80.A N     THR 77.A OG1   no hydrogen  3.078  N/A
VAL 81.A N     THR 77.A O     no hydrogen  3.330  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  3.134  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.966  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.064  N/A
THR 85.A N     VAL 81.A O     no hydrogen  2.901  N/A
THR 85.A OG1   VAL 81.A O     no hydrogen  2.621  N/A
THR 85.A OG1   SER 108.A OG   no hydrogen  2.727  N/A
GLU 86.A N     ASP 82.A O     no hydrogen  3.112  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  3.096  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.023  N/A
ARG 89.A N     THR 85.A O     no hydrogen  2.943  N/A
ARG 89.A NE    GLU 86.A OE2   no hydrogen  3.341  N/A
ARG 89.A NH1   GLU 98.A OE1   no hydrogen  3.222  N/A
ARG 89.A NH1   GLU 98.A OE2   no hydrogen  2.913  N/A
ARG 89.A NH2   GLU 86.A OE2   no hydrogen  2.800  N/A
ARG 89.A NH2   GLU 98.A OE1   no hydrogen  3.148  N/A
GLN 90.A N     GLU 86.A O     no hydrogen  3.041  N/A
ASP 91.A N     LYS 87.A O     no hydrogen  3.041  N/A
GLY 92.A N     ARG 89.A O     no hydrogen  2.746  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  2.977  N/A
GLY 97.A N     VAL 109.A O    no hydrogen  2.849  N/A
ARG 100.A N    GLU 107.A O    no hydrogen  2.992  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  2.405  N/A
THR 101.A OG1  TYR 105.A O    no hydrogen  3.305  N/A
GLY 104.A N    THR 101.A O    no hydrogen  3.077  N/A
TYR 105.A N    THR 101.A OG1  no hydrogen  2.987  N/A
TYR 106.A OH   ASP 82.A OD1   no hydrogen  2.637  N/A
GLU 107.A N    ARG 100.A O    no hydrogen  2.970  N/A
SER 108.A N    ILE 120.A O    no hydrogen  2.933  N/A
SER 108.A OG   THR 85.A OG1   no hydrogen  2.727  N/A
VAL 109.A N    GLY 97.A O     no hydrogen  2.894  N/A
VAL 110.A N    ILE 118.A O    no hydrogen  2.967  N/A
LEU 111.A N    ALA 94.A O     no hydrogen  3.127  N/A
ASP 112.A N    ASN 116.A O    no hydrogen  2.972  N/A
GLU 114.A N    ASP 112.A OD1  no hydrogen  2.911  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  2.815  N/A
ASN 116.A N    ASP 112.A OD1  no hydrogen  2.880  N/A
ASN 116.A ND2  ASP 112.A OD2  no hydrogen  2.764  N/A
ILE 118.A N    VAL 110.A O    no hydrogen  2.945  N/A
GLU 119.A N    ILE 71.A O     no hydrogen  2.963  N/A
ILE 120.A N    SER 108.A O    no hydrogen  2.746  N/A
THR 121.A N    ILE 73.A O     no hydrogen  2.879  N/A
TRP 122.A N    TYR 106.A O    no hydrogen  2.988  N/A