Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ARG 3.A O      no hydrogen  3.308  N/A
ARG 3.A N      SER 1.A OG     no hydrogen  3.299  N/A
ARG 3.A NE     ASP 2.A OD1    no hydrogen  2.962  N/A
ARG 3.A NH2    ASP 2.A OD2    no hydrogen  2.948  N/A
LEU 4.A N      LEU 85.A O     no hydrogen  2.707  N/A
ALA 6.A N      TYR 83.A O     no hydrogen  2.925  N/A
GLY 7.A N      MET 56.A O     no hydrogen  2.809  N/A
LYS 8.A N      ASN 5.A O      no hydrogen  3.107  N/A
LEU 10.A N     LEU 54.A O     no hydrogen  2.841  N/A
GLY 13.A N     MET 25.A O     no hydrogen  2.717  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.871  N/A
LEU 16.A N     PHE 23.A O     no hydrogen  2.829  N/A
ALA 17.A N     SER 1.A O      no hydrogen  2.943  N/A
GLU 18.A N     TYR 21.A O     no hydrogen  3.014  N/A
TYR 21.A N     GLU 18.A O     no hydrogen  2.898  N/A
LEU 22.A N     TYR 34.A O     no hydrogen  2.983  N/A
PHE 23.A N     LEU 16.A O     no hydrogen  2.887  N/A
ILE 24.A N     VAL 32.A O     no hydrogen  2.953  N/A
MET 25.A N     GLY 14.A O     no hydrogen  2.960  N/A
GLN 26.A N     ASN 30.A O     no hydrogen  2.904  N/A
GLN 26.A NE2   ASP 28.A OD1   no hydrogen  2.973  N/A
CYS 29.A N     GLN 26.A O     no hydrogen  2.879  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.012  N/A
ASN 30.A ND2   SER 43.A OG    no hydrogen  3.163  N/A
LEU 31.A N     SER 43.A OG    no hydrogen  2.939  N/A
VAL 32.A N     ILE 24.A O     no hydrogen  3.001  N/A
LEU 33.A N     TRP 41.A O     no hydrogen  2.799  N/A
TYR 34.A N     LEU 22.A O     no hydrogen  2.676  N/A
TYR 34.A OH    GLN 26.A OE1   no hydrogen  2.585  N/A
ASP 35.A N     ARG 38.A O     no hydrogen  2.746  N/A
ASN 36.A N     PRO 20.A O     no hydrogen  2.801  N/A
ARG 38.A N     ASP 35.A O     no hydrogen  2.998  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.816  N/A
SER 43.A N     LEU 31.A O     no hydrogen  2.894  N/A
SER 43.A OG    THR 45.A OG1   no hydrogen  2.837  N/A
THR 45.A OG1   CYS 29.A O     no hydrogen  2.493  N/A
THR 45.A OG1   SER 43.A OG    no hydrogen  2.837  N/A
GLY 47.A N     ASP 28.A O     no hydrogen  2.850  N/A
LYS 48.A N     THR 45.A O     no hydrogen  3.184  N/A
LYS 48.A NZ    GLY 44.A O     no hydrogen  3.079  N/A
LYS 48.A NZ    ASN 46.A O     no hydrogen  2.929  N/A
ILE 53.A N     TYR 65.A O     no hydrogen  2.875  N/A
LEU 54.A N     LEU 10.A O     no hydrogen  2.851  N/A
LYS 55.A N     VAL 63.A O     no hydrogen  2.751  N/A
LYS 55.A NZ    GLY 7.A O      no hydrogen  3.055  N/A
MET 56.A N     LYS 8.A O      no hydrogen  3.134  N/A
GLN 57.A N     ASN 61.A O     no hydrogen  2.942  N/A
GLN 57.A NE2   ASP 59.A OD1   no hydrogen  2.843  N/A
GLY 60.A N     GLN 57.A O     no hydrogen  3.027  N/A
LEU 62.A N     SER 74.A OG    no hydrogen  2.771  N/A
VAL 63.A N     LYS 55.A O     no hydrogen  2.964  N/A
ILE 64.A N     TRP 72.A O     no hydrogen  2.953  N/A
TYR 65.A N     ILE 53.A O     no hydrogen  2.883  N/A
TYR 65.A OH    GLN 57.A OE1   no hydrogen  2.334  N/A
SER 66.A N     ARG 69.A O     no hydrogen  2.879  N/A
SER 66.A OG    SER 50.A O     no hydrogen  2.900  N/A
ARG 69.A N     SER 66.A O     no hydrogen  3.179  N/A
MET 71.A N     ILE 64.A O     no hydrogen  2.701  N/A
SER 74.A N     LEU 62.A O     no hydrogen  2.904  N/A
SER 74.A OG    ASN 61.A OD1   no hydrogen  3.079  N/A
SER 74.A OG    LEU 62.A O     no hydrogen  3.454  N/A
SER 74.A OG    THR 76.A OG1   no hydrogen  3.056  N/A
THR 76.A N     ASN 61.A OD1   no hydrogen  3.028  N/A
THR 76.A OG1   GLY 60.A O     no hydrogen  2.939  N/A
THR 76.A OG1   SER 74.A OG    no hydrogen  3.056  N/A
ARG 78.A N     ASP 59.A O     no hydrogen  3.180  N/A
GLY 81.A N     ARG 58.A O     no hydrogen  2.817  N/A
TYR 83.A OH    GLN 79.A O     no hydrogen  2.829  N/A
TYR 84.A N     TYR 96.A O     no hydrogen  3.091  N/A
TYR 84.A OH    ASN 100.A OD1  no hydrogen  3.146  N/A
LEU 85.A N     LEU 4.A O      no hydrogen  2.745  N/A
ILE 86.A N     VAL 94.A O     no hydrogen  2.887  N/A
LEU 87.A N     ASP 2.A O      no hydrogen  2.848  N/A
GLN 88.A N     ASN 92.A O     no hydrogen  2.754  N/A
ARG 91.A N     GLN 88.A O     no hydrogen  2.825  N/A
ARG 91.A NE    THR 108.A O    no hydrogen  2.823  N/A
ARG 91.A NH1   ASP 35.A OD2   no hydrogen  2.772  N/A
ARG 91.A NH2   THR 108.A O    no hydrogen  3.299  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.170  N/A
VAL 93.A N     SER 106.A OG   no hydrogen  3.076  N/A
VAL 94.A N     ILE 86.A O     no hydrogen  2.971  N/A
ILE 95.A N     TRP 104.A O    no hydrogen  2.884  N/A
TYR 96.A N     TYR 84.A O     no hydrogen  2.954  N/A
ASP 97.A N     ASN 101.A O    no hydrogen  3.013  N/A
SER 99.A N     ASP 97.A OD1   no hydrogen  2.916  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  2.995  N/A
ASN 101.A N    ASP 97.A OD1   no hydrogen  2.986  N/A
ILE 103.A N    ILE 95.A O     no hydrogen  2.891  N/A
SER 106.A N    VAL 93.A O     no hydrogen  2.904  N/A
SER 106.A OG   ASN 92.A OD1   no hydrogen  3.365  N/A
SER 106.A OG   THR 108.A OG1  no hydrogen  2.736  N/A
THR 108.A N    ASN 92.A OD1   no hydrogen  3.041  N/A
THR 108.A OG1  ARG 91.A O     no hydrogen  2.766  N/A
THR 108.A OG1  SER 106.A OG   no hydrogen  2.736  N/A
VAL 110.A N    ASP 90.A O     no hydrogen  2.973  N/A