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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 2.A OD1    no hydrogen  2.711  N/A
GLN 4.A NE2    GLN 10.A O     no hydrogen  3.021  N/A
THR 5.A OG1    ILE 3.A O      no hydrogen  3.346  N/A
TYR 9.A OH     GLN 17.A OE1   no hydrogen  2.471  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.735  N/A
GLN 12.A NE2   TYR 35.A O     no hydrogen  3.038  N/A
LYS 19.A NZ    PHE 16.A O     no hydrogen  3.418  N/A
ARG 21.A NE    GLU 30.A OE2   no hydrogen  2.650  N/A
ARG 21.A NH1   GLY 25.A O     no hydrogen  3.247  N/A
ARG 21.A NH2   GLY 25.A O     no hydrogen  2.665  N/A
ARG 21.A NH2   GLU 30.A OE2   no hydrogen  2.869  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  3.289  N/A
THR 27.A OG1   GLU 30.A OE2   no hydrogen  3.027  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.860  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.850  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.511  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  2.807  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.753  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  2.660  N/A
PHE 43.A N     GLY 40.A O     no hydrogen  3.251  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.588  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.105  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  3.306  N/A
ILE 50.A N     LYS 47.A O     no hydrogen  2.911  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.935  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  2.962  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.447  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.554  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  3.257  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  3.038  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  2.983  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  2.891  N/A
ARG 68.A NH1   GLU 129.A OE2  no hydrogen  3.470  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  3.216  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.923  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.939  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  2.975  N/A
THR 77.A N     VAL 86.A O     no hydrogen  2.977  N/A
THR 77.A OG1   VAL 75.A O     no hydrogen  3.537  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.426  N/A
THR 84.A OG1   GLN 82.A O     no hydrogen  3.341  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.913  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  3.463  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.861  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.910  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  2.814  N/A
ARG 88.A NH2   ASP 90.A OD1   no hydrogen  3.359  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  2.947  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  2.884  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.864  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.872  N/A
LYS 97.A NZ    TYR 98.A OH    no hydrogen  3.080  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  2.995  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  2.579  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.835  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.956  N/A
ARG 104.A NE   GLU 102.A OE1  no hydrogen  3.004  N/A
ARG 104.A NH2  GLU 102.A OE1  no hydrogen  3.276  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.900  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.903  N/A
SER 109.A OG   THR 136.A OG1  no hydrogen  3.021  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.853  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  2.905  N/A
HIS 111.A ND1  ASN 140.A OD1  no hydrogen  3.092  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.620  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.114  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  3.210  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.368  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  2.695  N/A
ILE 121.A N    GLN 120.A OE1  no hydrogen  3.285  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  3.046  N/A
ASP 123.A N    GLN 120.A O    no hydrogen  3.295  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.903  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.869  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.878  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.879  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.857  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  2.890  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.955  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.480  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.281  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.856  N/A
SER 134.A N    VAL 137.A O    no hydrogen  3.389  N/A
LYS 135.A N    SER 134.A OG   no hydrogen  2.541  N/A
THR 136.A OG1  SER 109.A OG   no hydrogen  3.021  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.722  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.567  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.838  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.627  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  2.931  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.854  N/A
LYS 143.A N    THR 126.A O    no hydrogen  2.966  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.864  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  2.377  N/A
THR 150.A OG1  GLY 149.A O    no hydrogen  2.630  N/A