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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASN 5.A OD1   no hydrogen  2.597  N/A
THR 6.A OG1    MET 2.A O     no hydrogen  2.353  N/A
LEU 8.A N      VAL 4.A O     no hydrogen  3.004  N/A
GLN 9.A N      ASN 5.A O     no hydrogen  3.120  N/A
GLU 10.A N     THR 6.A O     no hydrogen  3.255  N/A
VAL 11.A N     ALA 7.A O     no hydrogen  3.354  N/A
LYS 13.A N     GLN 9.A O     no hydrogen  3.037  N/A
THR 14.A N     GLU 10.A O    no hydrogen  2.959  N/A
ALA 15.A N     VAL 11.A O    no hydrogen  3.077  N/A
LEU 16.A N     LEU 12.A O    no hydrogen  3.092  N/A
ILE 17.A N     THR 14.A O    no hydrogen  3.218  N/A
HIS 18.A N     THR 14.A O    no hydrogen  3.457  N/A
HIS 18.A NE2   TYR 104.A O   no hydrogen  2.549  N/A
ASP 19.A N     ALA 15.A O    no hydrogen  3.010  N/A
ARG 23.A NH1   LEU 21.A O    no hydrogen  3.533  N/A
ALA 28.A N     GLY 24.A O    no hydrogen  3.308  N/A
ALA 29.A N     ILE 25.A O    no hydrogen  2.769  N/A
LYS 30.A N     ARG 26.A O    no hydrogen  3.028  N/A
ALA 31.A N     GLU 27.A O    no hydrogen  2.904  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  2.730  N/A
ASP 33.A N     ALA 29.A O    no hydrogen  2.978  N/A
LYS 34.A N     LYS 30.A O    no hydrogen  3.004  N/A
GLN 36.A N     LYS 34.A O    no hydrogen  2.558  N/A
HIS 38.A N     VAL 101.A O   no hydrogen  2.712  N/A
LEU 39.A N     TYR 117.A OH  no hydrogen  3.381  N/A
CYS 40.A SG    VAL 41.A O    no hydrogen  3.380  N/A
CYS 40.A SG    VAL 99.A O    no hydrogen  3.246  N/A
VAL 41.A N     VAL 99.A O    no hydrogen  2.984  N/A
LEU 42.A N     ILE 67.A O    no hydrogen  2.917  N/A
SER 44.A OG    VAL 69.A O    no hydrogen  2.734  N/A
SER 44.A OG    ASP 70.A O    no hydrogen  2.468  N/A
CYS 46.A SG    GLU 48.A O    no hydrogen  3.297  N/A
CYS 46.A SG    GLU 48.A OE1  no hydrogen  3.308  N/A
TYR 51.A N     GLU 48.A O    no hydrogen  3.259  N/A
TYR 51.A OH    SER 97.A OG   no hydrogen  2.725  N/A
VAL 52.A N     GLU 48.A O    no hydrogen  3.462  N/A
LYS 53.A N     PRO 49.A O    no hydrogen  3.280  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  3.369  N/A
VAL 55.A N     VAL 52.A O    no hydrogen  3.112  N/A
GLU 56.A N     VAL 52.A O    no hydrogen  3.419  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  3.064  N/A
CYS 59.A N     VAL 55.A O    no hydrogen  3.265  N/A
CYS 59.A SG    VAL 55.A O    no hydrogen  3.603  N/A
CYS 59.A SG    GLU 56.A O    no hydrogen  3.453  N/A
ALA 60.A N     GLU 56.A O    no hydrogen  3.271  N/A
GLU 61.A N     ALA 57.A O    no hydrogen  3.310  N/A
HIS 62.A N     LEU 58.A O    no hydrogen  3.196  N/A
HIS 62.A ND1   GLU 61.A OE2  no hydrogen  2.559  N/A
ASN 65.A N     ASN 65.A OD1  no hydrogen  2.522  N/A
ILE 67.A N     CYS 40.A O    no hydrogen  3.297  N/A
LYS 68.A NZ    ALA 43.A O    no hydrogen  2.498  N/A
VAL 69.A N     LEU 42.A O    no hydrogen  2.969  N/A
ASP 71.A N     ASP 70.A OD1  no hydrogen  2.626  N/A
ASN 72.A N     ASN 45.A OD1  no hydrogen  2.648  N/A
LYS 74.A N     ASP 71.A OD2  no hydrogen  2.745  N/A
LYS 74.A NZ    ASP 70.A OD1  no hydrogen  3.491  N/A
GLY 76.A N     LYS 73.A O    no hydrogen  2.822  N/A
GLU 77.A N     GLU 77.A OE1  no hydrogen  2.870  N/A
TRP 78.A N     LEU 75.A O    no hydrogen  3.070  N/A
VAL 79.A N     LEU 75.A O    no hydrogen  2.734  N/A
CYS 82.A SG    GLY 76.A O    no hydrogen  3.911  N/A
CYS 82.A SG    GLU 77.A O    no hydrogen  3.610  N/A
LYS 83.A NZ    LYS 92.A O    no hydrogen  2.664  N/A
CYS 96.A SG    CYS 98.A O    no hydrogen  3.447  N/A
SER 97.A OG    TYR 51.A OH   no hydrogen  2.725  N/A
CYS 98.A SG    GLY 24.A O    no hydrogen  4.024  N/A
CYS 98.A SG    TYR 51.A OH   no hydrogen  2.886  N/A
VAL 99.A N     VAL 41.A O    no hydrogen  3.277  N/A
VAL 100.A N    ALA 22.A O    no hydrogen  3.425  N/A
LYS 102.A NZ   GLY 20.A O    no hydrogen  3.456  N/A
LYS 106.A NZ   GLU 10.A OE1  no hydrogen  3.107  N/A
GLN 109.A NE2  GLU 10.A OE2  no hydrogen  3.253  N/A
ASP 112.A N    GLN 109.A O   no hydrogen  3.093  N/A
VAL 113.A N    GLN 109.A O   no hydrogen  3.298  N/A
ILE 114.A N    ALA 110.A O   no hydrogen  3.025  N/A
GLU 115.A N    LYS 111.A O   no hydrogen  3.296  N/A
TYR 117.A N    VAL 113.A O   no hydrogen  3.240  N/A
PHE 118.A N    ILE 114.A O   no hydrogen  3.089  N/A
LYS 119.A N    GLU 115.A O   no hydrogen  2.752  N/A
CYS 120.A N    GLU 116.A O   no hydrogen  3.232  N/A
CYS 120.A SG   GLU 116.A O   no hydrogen  3.268  N/A
CYS 120.A SG   TYR 117.A O   no hydrogen  3.400  N/A
LYS 121.A N    TYR 117.A O   no hydrogen  3.275  N/A
LYS 122.A NZ   PHE 118.A O   no hydrogen  3.124  N/A