Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxb_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.347  N/A
THR 6.A OG1   VAL 56.A O    no hydrogen  3.154  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.185  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.639  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.753  N/A
SER 11.A OG   THR 19.A OG1  no hydrogen  2.821  N/A
LYS 16.A N    GLU 48.A OE1  no hydrogen  3.275  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  3.367  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.864  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.183  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.438  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.734  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.947  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.812  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.760  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.005  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.921  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.168  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.655  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.556  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.980  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  3.064  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.426  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.065  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.268  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.774  N/A
LYS 51.A N    ASP 54.A OD1  no hydrogen  2.832  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.241  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.196  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.826  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.143  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.604  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.649  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  3.262  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.513  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.995  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.758  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.190  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.207  N/A
ARG 69.A NH1  SER 65.A O    no hydrogen  2.279  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.305  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.989  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.255  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.684  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.165  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.707  N/A
ARG 80.A NH1  GLU 77.A OE1  no hydrogen  3.365  N/A
ARG 80.A NH2  ASP 82.A OD1  no hydrogen  3.258  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.656  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.273  N/A
VAL 84.A N    MET 81.A O    no hydrogen  2.859  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.882  N/A
TYR 87.A N    VAL 84.A O    no hydrogen  2.803  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.552  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.626  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.862  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  3.018  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.131  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  2.872  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.410  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.519  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.287  N/A