Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sm6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     HIS 3.A O     no hydrogen  3.440  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.056  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.905  N/A
LYS 9.A NZ    ILE 20.A O    no hydrogen  2.767  N/A
LYS 9.A NZ    PHE 23.A O    no hydrogen  3.177  N/A
THR 10.A N    VAL 6.A O     no hydrogen  2.979  N/A
THR 10.A OG1  VAL 6.A O     no hydrogen  2.640  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.879  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.874  N/A
SER 13.A N    LYS 9.A O     no hydrogen  3.015  N/A
SER 13.A OG   LYS 9.A O     no hydrogen  2.663  N/A
LEU 14.A N    THR 10.A O    no hydrogen  3.003  N/A
PHE 15.A N    ILE 11.A O    no hydrogen  2.914  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.947  N/A
ILE 18.A N    SER 13.A O    no hydrogen  2.892  N/A
ASP 22.A N    ASN 19.A O    no hydrogen  2.988  N/A
PHE 23.A N    ILE 20.A O    no hydrogen  3.432  N/A
ASN 24.A N    TYR 33.A OH   no hydrogen  2.777  N/A
ASP 26.A N    ASN 24.A OD1  no hydrogen  2.993  N/A
ALA 27.A N    ASN 24.A O    no hydrogen  3.332  N/A
LEU 29.A N    GLU 63.A O    no hydrogen  2.787  N/A
ASP 31.A N    ASN 28.A OD1  no hydrogen  3.079  N/A
ALA 32.A N    ASN 28.A O    no hydrogen  2.900  N/A
TYR 33.A N    LEU 29.A O    no hydrogen  3.104  N/A
MET 35.A N    LEU 29.A O    no hydrogen  3.315  N/A
GLU 38.A N    ASP 36.A OD1  no hydrogen  2.885  N/A
LEU 39.A N    ASP 36.A O    no hydrogen  3.067  N/A
ASP 41.A N    THR 37.A O    no hydrogen  3.024  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.725  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  3.079  N/A
LYS 44.A N    ALA 40.A O    no hydrogen  3.258  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  3.189  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.955  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  2.884  N/A
LYS 48.A N    LYS 44.A O    no hydrogen  3.057  N/A
GLU 49.A N    GLU 45.A O    no hydrogen  2.845  N/A
PHE 50.A N    ILE 46.A O    no hydrogen  3.059  N/A
GLY 51.A N    GLU 47.A O    no hydrogen  2.918  N/A
ILE 52.A N    GLU 47.A O    no hydrogen  3.324  N/A
VAL 54.A N    GLU 47.A OE2  no hydrogen  3.051  N/A
THR 55.A N    GLN 58.A OE1  no hydrogen  2.845  N/A
GLN 58.A N    THR 55.A OG1  no hydrogen  3.219  N/A
PHE 59.A N    THR 55.A O    no hydrogen  3.125  N/A
SER 60.A N    LYS 56.A O    no hydrogen  3.111  N/A
SER 60.A OG   LYS 56.A O    no hydrogen  3.467  N/A
SER 60.A OG   SER 57.A O    no hydrogen  2.779  N/A
HIS 61.A N    GLN 58.A O    no hydrogen  3.406  N/A
TRP 62.A N    PHE 59.A O    no hydrogen  3.079  N/A
GLU 63.A N    HIS 61.A O    no hydrogen  2.921  N/A
ARG 66.A N    MET 25.A O    no hydrogen  2.891  N/A
ARG 66.A NE   ASP 26.A OD1  no hydrogen  2.544  N/A
ARG 66.A NH1  ASP 26.A OD2  no hydrogen  3.435  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.292  N/A
VAL 68.A N    THR 64.A O    no hydrogen  3.451  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  2.996  N/A
ASP 70.A N    ARG 66.A O    no hydrogen  2.936  N/A
PHE 71.A N    ALA 67.A O    no hydrogen  3.120  N/A
VAL 72.A N    VAL 68.A O    no hydrogen  3.010  N/A
SER 73.A N    LEU 69.A O    no hydrogen  2.842  N/A
SER 73.A OG   LEU 69.A O    no hydrogen  3.047  N/A
SER 74.A N    ASP 70.A O    no hydrogen  3.231  N/A
SER 74.A OG   ASP 70.A O    no hydrogen  3.378  N/A
SER 74.A OG   PHE 71.A O    no hydrogen  3.161  N/A
SER 75.A N    PHE 71.A O    no hydrogen  2.931  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.909  N/A
ASN 77.A N    SER 73.A O    no hydrogen  3.096  N/A
ASP 78.A N    SER 74.A O    no hydrogen  3.161  N/A