Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_SV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     GLU 7.A O     no hydrogen  3.428  N/A
ASN 3.A ND2   GLU 7.A OE2   no hydrogen  2.827  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  3.120  N/A
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.639  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  2.833  N/A
CYS 17.A SG   SER 20.A OG   no hydrogen  3.653  N/A
CYS 17.A SG   ALA 54.A O    no hydrogen  3.760  N/A
SER 18.A N    ALA 54.A O    no hydrogen  2.811  N/A
SER 18.A OG   ALA 54.A O    no hydrogen  2.868  N/A
ASN 21.A N    CYS 17.A O    no hydrogen  2.735  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  2.875  N/A
ASP 28.A N    GLY 25.A O    no hydrogen  3.329  N/A
SER 31.A N    ASP 28.A O    no hydrogen  3.344  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  3.051  N/A
ILE 32.A N    ILE 55.A O    no hydrogen  2.963  N/A
MET 34.A N    TYR 53.A O    no hydrogen  2.731  N/A
VAL 36.A N    LYS 51.A O    no hydrogen  2.923  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.811  N/A
GLU 38.A N    GLN 49.A O    no hydrogen  3.480  N/A
ASP 40.A N    ARG 45.A O    no hydrogen  3.302  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  3.290  N/A
ARG 45.A N    ASP 40.A OD1  no hydrogen  3.055  N/A
ARG 45.A NE   THR 43.A OG1  no hydrogen  3.154  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.760  N/A
TYR 53.A N    MET 34.A O    no hydrogen  2.984  N/A
TYR 53.A OH   ASP 76.A OD2  no hydrogen  2.778  N/A
ALA 54.A N    SER 18.A OG   no hydrogen  3.102  N/A
ILE 55.A N    ILE 32.A O    no hydrogen  3.250  N/A
GLY 57.A N    ASP 28.A OD2  no hydrogen  3.337  N/A
ARG 60.A N    CYS 56.A O    no hydrogen  3.056  N/A
ARG 60.A NH1  ALA 30.A O    no hydrogen  2.398  N/A
MET 62.A N    ALA 58.A O    no hydrogen  3.162  N/A
GLU 64.A N    ILE 59.A O    no hydrogen  3.348  N/A
SER 68.A N    GLU 64.A O    no hydrogen  3.121  N/A
SER 68.A OG   GLU 64.A O    no hydrogen  2.633  N/A
ILE 69.A N    SER 65.A O    no hydrogen  3.098  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  3.165  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.917  N/A
LEU 72.A N    SER 68.A O    no hydrogen  2.802  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  3.114  N/A
ALA 73.A N    LEU 70.A O    no hydrogen  3.282  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.995  N/A
LYS 74.A N    ARG 71.A O    no hydrogen  3.188  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.174  N/A
ILE 78.A N    ALA 73.A O    no hydrogen  3.041  N/A
VAL 79.A N    ALA 73.A O    no hydrogen  3.437  N/A