Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      GLN 1.A O     no hydrogen  3.017  N/A
LEU 6.A N      LEU 2.A O     no hydrogen  2.950  N/A
ILE 7.A N      THR 3.A O     no hydrogen  2.982  N/A
LEU 8.A N      PRO 4.A O     no hydrogen  3.001  N/A
LEU 9.A N      PHE 5.A O     no hydrogen  2.853  N/A
ARG 10.A N     LEU 6.A O     no hydrogen  3.026  N/A
LYS 11.A N     ILE 7.A O     no hydrogen  3.193  N/A
THR 12.A N     LEU 8.A O     no hydrogen  2.894  N/A
THR 12.A OG1   LEU 8.A O     no hydrogen  2.783  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.804  N/A
GLU 14.A N     ARG 10.A O    no hydrogen  3.057  N/A
GLN 15.A N     LYS 11.A O    no hydrogen  2.963  N/A
LEU 16.A N     THR 12.A O    no hydrogen  2.881  N/A
GLN 17.A N     LEU 13.A O    no hydrogen  2.938  N/A
GLU 18.A N     GLU 14.A O    no hydrogen  3.040  N/A
LYS 19.A N     LEU 16.A O    no hydrogen  2.881  N/A
LYS 19.A NZ    GLN 15.A O    no hydrogen  3.079  N/A
ASP 20.A N     GLN 17.A O    no hydrogen  3.072  N/A
ASN 23.A N.A   ASP 20.A O    no hydrogen  2.979  N/A
ASN 23.A N.B   ASP 20.A O    no hydrogen  2.965  N/A
ILE 24.A N.A   ASP 20.A OD1  no hydrogen  2.838  N/A
ILE 24.A N.B   ASP 20.A OD1  no hydrogen  2.902  N/A
PHE 25.A N     ASP 20.A OD2  no hydrogen  2.896  N/A
SER 26.A OG    GLN 17.A OE1  no hydrogen  2.763  N/A
SER 26.A OG    ASP 20.A OD2  no hydrogen  2.871  N/A
GLU 33.A N     PRO 30.A O    no hydrogen  2.960  N/A
VAL 34.A N     PRO 30.A O    no hydrogen  2.888  N/A
TYR 37.A N     VAL 34.A O    no hydrogen  3.163  N/A
ASP 39.A N     ASP 36.A O    no hydrogen  3.026  N/A
HIS 40.A N     TYR 37.A O    no hydrogen  3.221  N/A
ILE 41.A N     TYR 37.A O    no hydrogen  3.053  N/A
PHE 47.A N     PHE 25.A O    no hydrogen  2.819  N/A
THR 49.A N     ASP 46.A OD2  no hydrogen  2.912  N/A
THR 49.A OG1   ASP 46.A OD1  no hydrogen  2.551  N/A
THR 49.A OG1   ASP 46.A OD2  no hydrogen  3.534  N/A
MET 50.A N     ASP 46.A O    no hydrogen  3.025  N/A
LYS 51.A N     PHE 47.A O    no hydrogen  2.953  N/A
GLN 52.A N     PHE 48.A O    no hydrogen  2.947  N/A
ASN 53.A N     THR 49.A O    no hydrogen  2.909  N/A
ASN 53.A ND2   TYR 59.A OH   no hydrogen  3.101  N/A
LEU 54.A N     MET 50.A O    no hydrogen  2.816  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  2.931  N/A
ALA 56.A N     GLN 52.A O    no hydrogen  3.057  N/A
ALA 56.A N     ASN 53.A O    no hydrogen  3.209  N/A
TYR 57.A N     LEU 54.A O    no hydrogen  3.132  N/A
ARG 58.A N     ASN 53.A O    no hydrogen  3.007  N/A
TYR 59.A OH    ASP 68.A OD2  no hydrogen  2.527  N/A
ASN 61.A ND2   ASP 64.A OD2  no hydrogen  3.092  N/A
ASP 64.A N     ASN 61.A OD1  no hydrogen  2.907  N/A
GLU 66.A N     PHE 62.A O    no hydrogen  2.873  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  2.853  N/A
ASP 68.A N     ASP 64.A O    no hydrogen  3.420  N/A
PHE 69.A N     PHE 65.A O    no hydrogen  3.177  N/A
ASN 70.A N     GLU 66.A O    no hydrogen  2.916  N/A
LEU 71.A N     GLU 67.A O    no hydrogen  3.042  N/A
ILE 72.A N     ASP 68.A O    no hydrogen  3.219  N/A
VAL 73.A N     PHE 69.A O    no hydrogen  3.382  N/A
SER 74.A N.A   ASN 70.A O    no hydrogen  2.846  N/A
SER 74.A N.B   ASN 70.A O    no hydrogen  2.864  N/A
SER 74.A OG.A  ASN 70.A O    no hydrogen  3.162  N/A
SER 74.A OG.B  ASN 70.A O    no hydrogen  3.131  N/A
ASN 75.A N     LEU 71.A O    no hydrogen  2.876  N/A
ASN 75.A ND2   LYS 43.A O    no hydrogen  2.924  N/A
CYS 76.A SG    PHE 86.A O    no hydrogen  3.177  N/A
LEU 77.A N     VAL 73.A O    no hydrogen  3.027  N/A
LYS 78.A N     SER 74.A O.A  no hydrogen  2.912  N/A
LYS 78.A N     SER 74.A O.B  no hydrogen  2.935  N/A
LYS 78.A NZ    HIS 40.A O    no hydrogen  2.855  N/A
TYR 79.A N     ASN 75.A O    no hydrogen  2.940  N/A
TYR 79.A OH    ASP 36.A OD1  no hydrogen  2.507  N/A
ASN 80.A N     CYS 76.A O    no hydrogen  3.176  N/A
ASN 80.A ND2   CYS 76.A O    no hydrogen  2.915  N/A
THR 84.A OG1   ALA 81.A O    no hydrogen  2.750  N/A
TYR 87.A N     THR 84.A OG1  no hydrogen  3.150  N/A
ARG 88.A N     THR 84.A O    no hydrogen  3.128  N/A
ARG 88.A NH1   ASP 83.A OD1  no hydrogen  3.254  N/A
ALA 89.A N     ILE 85.A O    no hydrogen  2.894  N/A
ALA 90.A N     PHE 86.A O    no hydrogen  2.937  N/A
VAL 91.A N     TYR 87.A O    no hydrogen  3.005  N/A
ARG 92.A N     ARG 88.A O    no hydrogen  3.177  N/A
LEU 93.A N     ALA 89.A O    no hydrogen  2.888  N/A
ARG 94.A N     ALA 90.A O    no hydrogen  2.928  N/A
GLU 95.A N     VAL 91.A O    no hydrogen  3.214  N/A
GLN 96.A N     ARG 92.A O    no hydrogen  2.921  N/A
GLY 97.A N     LEU 93.A O    no hydrogen  2.663  N/A
GLY 98.A N     ARG 94.A O    no hydrogen  2.926  N/A
ALA 99.A N     GLU 95.A O    no hydrogen  3.257  N/A
VAL 100.A N    GLN 96.A O    no hydrogen  3.346  N/A
LEU 101.A N    GLY 97.A O    no hydrogen  2.976  N/A
ARG 102.A N    GLY 98.A O    no hydrogen  2.982  N/A
GLN 103.A N    ALA 99.A O    no hydrogen  3.208  N/A
ALA 104.A N    VAL 100.A O   no hydrogen  2.935  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.861  N/A
ARG 105.A NH1  ASP 63.A OD1  no hydrogen  3.567  N/A
ARG 105.A NH2  ASP 63.A OD1  no hydrogen  3.190  N/A
ARG 105.A NH2  GLU 66.A OE1  no hydrogen  2.575  N/A
ARG 106.A N    ARG 102.A O   no hydrogen  3.148  N/A
GLN 107.A N    GLN 103.A O   no hydrogen  3.126  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.976  N/A
GLU 109.A N    ARG 105.A O   no hydrogen  3.054  N/A