Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_SV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     GLU 7.A O     no hydrogen  3.291  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  2.836  N/A
ARG 15.A N    ILE 24.A O    no hydrogen  3.114  N/A
ARG 15.A NH1  GLN 33.A OE1  no hydrogen  2.857  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  2.787  N/A
CYS 17.A SG   SER 20.A OG   no hydrogen  3.383  N/A
CYS 17.A SG   ALA 54.A O    no hydrogen  3.868  N/A
SER 18.A N    ALA 54.A O    no hydrogen  3.275  N/A
SER 18.A OG   ALA 54.A O    no hydrogen  3.309  N/A
ARG 22.A N    CYS 17.A O    no hydrogen  3.073  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  2.824  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  2.748  N/A
ILE 32.A N    ILE 55.A O    no hydrogen  2.912  N/A
MET 34.A N    TYR 53.A O    no hydrogen  2.866  N/A
VAL 36.A N    LYS 51.A O    no hydrogen  2.875  N/A
GLU 38.A N    GLN 49.A O    no hydrogen  2.892  N/A
VAL 39.A N    GLU 38.A OE1  no hydrogen  3.092  N/A
ASP 40.A N    ARG 45.A O    no hydrogen  2.988  N/A
THR 43.A OG1  ASP 40.A OD2  no hydrogen  3.280  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  2.918  N/A
GLN 49.A N    ASN 47.A OD1  no hydrogen  3.222  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.881  N/A
TYR 53.A N    MET 34.A O    no hydrogen  2.924  N/A
TYR 53.A OH   ASP 76.A OD1  no hydrogen  2.873  N/A
ILE 55.A N    ILE 32.A O    no hydrogen  2.929  N/A
GLY 57.A N    ASP 28.A OD2  no hydrogen  3.215  N/A
ARG 60.A N    CYS 56.A O    no hydrogen  3.034  N/A
ARG 60.A NH1  ALA 30.A O    no hydrogen  2.915  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.847  N/A
MET 62.A N    ALA 58.A O    no hydrogen  2.899  N/A
GLY 63.A N    ILE 59.A O    no hydrogen  2.982  N/A
GLY 63.A N    ARG 60.A O    no hydrogen  3.335  N/A
GLU 64.A N    ILE 59.A O    no hydrogen  3.281  N/A
SER 68.A N    GLU 64.A O    no hydrogen  2.909  N/A
SER 68.A OG   GLU 64.A O    no hydrogen  2.849  N/A
ILE 69.A N    SER 65.A O    no hydrogen  2.896  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  2.957  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.900  N/A
ARG 71.A NH1  ASP 67.A OD1  no hydrogen  2.706  N/A
LEU 72.A N    SER 68.A O    no hydrogen  2.916  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  2.926  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.923  N/A
ALA 75.A N    ARG 71.A O    no hydrogen  2.883  N/A
ASP 76.A N    LEU 72.A O    no hydrogen  2.931  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.373  N/A
ILE 78.A N    ALA 73.A O    no hydrogen  2.826  N/A
SER 80.A OG   ASN 82.A O    no hydrogen  2.848  N/A
ASN 82.A N    SER 80.A OG   no hydrogen  3.324  N/A