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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    LYS 38.A O    no hydrogen  3.466  N/A
ASN 7.A N     PRO 4.A O     no hydrogen  2.933  N/A
ASN 7.A ND2   HIS 44.A ND1  no hydrogen  3.104  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  2.900  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.887  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  3.141  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  3.107  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.798  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.375  N/A
PHE 16.A N    GLU 13.A O    no hydrogen  3.053  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.037  N/A
ALA 23.A N    PHE 67.A O    no hydrogen  3.248  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  2.968  N/A
MET 29.A N    ASP 26.A O    no hydrogen  3.498  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  3.226  N/A
HIS 32.A NE2  VAL 22.A O    no hydrogen  3.060  N/A
GLU 34.A N    HIS 32.A ND1  no hydrogen  3.084  N/A
ASN 42.A N    MET 29.A O    no hydrogen  3.465  N/A
ASN 42.A ND2  LYS 24.A O    no hydrogen  2.821  N/A
ASN 42.A ND2  ASP 26.A O    no hydrogen  2.421  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.407  N/A
MET 46.A N    ASN 42.A O    no hydrogen  3.117  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  3.116  N/A
LYS 47.A NZ   GLN 50.A OE1  no hydrogen  3.517  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  3.109  N/A
MET 49.A N    VAL 45.A O    no hydrogen  3.431  N/A
GLN 50.A N    MET 46.A O    no hydrogen  3.282  N/A
SER 51.A N    LYS 47.A O    no hydrogen  3.436  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  3.198  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.804  N/A
SER 54.A N    GLN 50.A O    no hydrogen  3.207  N/A
SER 54.A OG   GLN 50.A O    no hydrogen  3.071  N/A
SER 54.A OG   SER 51.A O    no hydrogen  3.031  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.215  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.884  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.685  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.920  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.703  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.633  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.607  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  3.028  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  3.255  N/A
THR 72.A N    TYR 57.A O    no hydrogen  3.130  N/A
THR 72.A OG1  GLY 56.A O    no hydrogen  3.251  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.727  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.762  N/A
GLY 75.A N    THR 72.A OG1  no hydrogen  3.287  N/A
ILE 76.A N    ASN 73.A O    no hydrogen  3.181  N/A
GLN 77.A NE2  ASN 73.A O    no hydrogen  2.435  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  3.423  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  3.116  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  3.217  N/A
ARG 80.A N    GLN 77.A O    no hydrogen  3.262  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  3.210  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  3.262  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  3.221  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  3.000  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.923  N/A
ILE 89.A N    PRO 86.A O    no hydrogen  3.497  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.138  N/A
ARG 98.A NH1  SER 97.A O    no hydrogen  3.478  N/A