Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i5s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 29.A O    no hydrogen  2.791  N/A
GLN 4.A N     GLY 75.A O    no hydrogen  2.978  N/A
GLN 4.A NE2   THR 28.A OG1  no hydrogen  3.254  N/A
TYR 5.A N     LEU 27.A O    no hydrogen  2.854  N/A
TYR 5.A OH    GLU 44.A O    no hydrogen  2.970  N/A
ARG 6.A N     GLU 72.A O    no hydrogen  2.852  N/A
ALA 7.A N     ASP 25.A O    no hydrogen  3.045  N/A
LEU 8.A N     TYR 70.A O    no hydrogen  2.921  N/A
TYR 11.A N    LEU 21.A O    no hydrogen  2.893  N/A
TYR 11.A OH   GLU 14.A OE1  no hydrogen  3.385  N/A
TYR 11.A OH   ASP 18.A OD2  no hydrogen  2.831  N/A
LYS 13.A NZ   GLU 16.A O    no hydrogen  3.493  N/A
LYS 13.A NZ   ASP 18.A O    no hydrogen  3.375  N/A
GLU 14.A N    ASP 18.A OD2  no hydrogen  3.025  N/A
ARG 15.A N    ASP 18.A OD2  no hydrogen  3.097  N/A
ASP 18.A N    ARG 15.A O    no hydrogen  3.225  N/A
ILE 19.A N    ASP 65.A O    no hydrogen  3.080  N/A
LEU 21.A N    TYR 11.A O    no hydrogen  3.034  N/A
HIS 22.A N    ASP 25.A OD2  no hydrogen  3.252  N/A
HIS 22.A ND1  ASP 25.A OD2  no hydrogen  2.956  N/A
LEU 23.A N    ASP 10.A OD1  no hydrogen  2.868  N/A
GLY 24.A N    ALA 7.A O     no hydrogen  3.147  N/A
ASP 25.A N    HIS 22.A O    no hydrogen  2.949  N/A
ILE 26.A N    THR 59.A OG1  no hydrogen  2.972  N/A
LEU 27.A N    TYR 5.A O     no hydrogen  2.993  N/A
THR 28.A N    TYR 56.A O    no hydrogen  2.951  N/A
THR 28.A OG1  GLU 58.A OE2  no hydrogen  2.719  N/A
VAL 29.A N    TYR 3.A O     no hydrogen  2.715  N/A
SER 33.A N    ASN 30.A O    no hydrogen  2.949  N/A
SER 33.A OG   ASN 30.A O    no hydrogen  3.287  N/A
VAL 35.A N    LYS 31.A O    no hydrogen  3.069  N/A
ALA 36.A N    GLY 32.A O    no hydrogen  2.961  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.013  N/A
GLY 38.A N    VAL 35.A O    no hydrogen  2.781  N/A
PHE 39.A N    LEU 34.A O    no hydrogen  3.215  N/A
GLN 43.A N    GLN 43.A OE1  no hydrogen  3.003  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  3.051  N/A
ALA 45.A N    GLY 42.A O    no hydrogen  3.294  N/A
ARG 46.A N    GLN 43.A O    no hydrogen  2.683  N/A
ARG 46.A NH1  GLU 49.A OE2  no hydrogen  3.093  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.878  N/A
GLU 49.A N    ARG 46.A O    no hydrogen  2.943  N/A
ILE 50.A N    PRO 47.A O    no hydrogen  2.745  N/A
TRP 52.A N    ILE 50.A O    no hydrogen  3.180  N/A
LEU 53.A N    PHE 66.A O    no hydrogen  2.843  N/A
ASN 54.A ND2  ASP 65.A OD1  no hydrogen  2.985  N/A
GLY 55.A N    GLY 64.A O    no hydrogen  3.247  N/A
TYR 56.A N    THR 28.A O    no hydrogen  2.870  N/A
ASN 57.A N    GLU 62.A O    no hydrogen  2.854  N/A
ASN 57.A ND2  ASP 20.A O    no hydrogen  3.398  N/A
ASN 57.A ND2  ASP 25.A OD2  no hydrogen  3.076  N/A
THR 59.A N    ASN 57.A OD1  no hydrogen  3.045  N/A
THR 60.A N    ASN 57.A OD1  no hydrogen  3.408  N/A
THR 60.A OG1  GLU 62.A OE1  no hydrogen  3.245  N/A
GLY 61.A N    ASN 57.A O    no hydrogen  2.768  N/A
GLY 64.A N    GLY 55.A O    no hydrogen  3.214  N/A
ASP 65.A N    GLU 17.A O    no hydrogen  2.921  N/A
PHE 66.A N    LEU 53.A O    no hydrogen  2.963  N/A
GLY 68.A N    GLY 51.A O    no hydrogen  2.895  N/A
TYR 70.A N    PRO 67.A O    no hydrogen  3.197  N/A
ILE 74.A N    GLN 4.A O     no hydrogen  2.998  N/A
ARG 76.A NH2  GLU 1.A O     no hydrogen  3.042  N/A
LYS 77.A N    GLY 2.A O     no hydrogen  3.095  N/A