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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.596  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.228  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.185  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.343  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.975  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.799  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.199  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.989  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.564  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.565  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.609  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.906  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.329  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.323  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.778  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.534  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.342  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.095  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.881  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.213  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.085  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.347  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.150  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.427  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.388  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.168  N/A
SER 23.A OG    THR 24.A O     no hydrogen  3.160  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.713  N/A
THR 24.A N     SER 23.A OG    no hydrogen  2.358  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.184  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.050  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.152  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.330  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.352  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.291  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.320  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.998  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.064  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.391  N/A
ARG 37.A NE    GLU 34.A O     no hydrogen  3.271  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.058  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.739  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.421  N/A
ARG 41.A NE    ARG 37.A O     no hydrogen  3.028  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.214  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.971  N/A
GLU 42.A N     ALA 40.A O     no hydrogen  2.488  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.821  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.963  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.116  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.759  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  2.533  N/A
LYS 56.A N     ASP 54.A O     no hydrogen  2.745  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  2.772  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.976  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.535  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.307  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.825  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.363  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.230  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.249  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.177  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.891  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.386  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  3.252  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.730  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.321  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.179  N/A
ARG 84.A NH1   GLU 136.A OE2  no hydrogen  2.898  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.658  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.501  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.765  N/A
SER 87.A OG    LYS 88.A O     no hydrogen  3.462  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.303  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.235  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.335  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.195  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.651  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.966  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.062  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.323  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.780  N/A
ALA 110.A N    ASP 121.A OD2  no hydrogen  2.875  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.899  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.874  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.918  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.799  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.452  N/A
VAL 118.A N    GLU 34.A OE2   no hydrogen  3.403  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.867  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.768  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.571  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.110  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.682  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.221  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.113  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.424  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.743  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.231  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.994  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.470  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.830  N/A