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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     LYS 7.A O      no hydrogen  3.212  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.887  N/A
SER 14.A N     LEU 11.A O     no hydrogen  3.140  N/A
SER 14.A OG    LEU 11.A O     no hydrogen  2.404  N/A
ARG 26.A N     SER 30.A OG    no hydrogen  3.319  N/A
GLY 27.A N     SER 30.A OG    no hydrogen  3.031  N/A
LYS 31.A N     GLY 28.A O     no hydrogen  3.163  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.247  N/A
GLY 33.A N     GLY 28.A O     no hydrogen  2.867  N/A
THR 39.A OG1   MET 36.A O     no hydrogen  3.164  N/A
LYS 46.A N     GLY 38.A O     no hydrogen  2.742  N/A
LYS 46.A NZ    ALA 37.A O     no hydrogen  3.129  N/A
THR 50.A N     LYS 46.A O     no hydrogen  2.967  N/A
THR 50.A OG1   THR 39.A O     no hydrogen  3.049  N/A
THR 50.A OG1   LYS 46.A O     no hydrogen  3.341  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.970  N/A
LYS 52.A N     THR 48.A O     no hydrogen  3.036  N/A
LYS 52.A N     TRP 49.A O     no hydrogen  3.213  N/A
TYR 53.A N     TRP 49.A O     no hydrogen  2.888  N/A
ALA 54.A N     THR 50.A O     no hydrogen  3.047  N/A
VAL 69.A N     PRO 66.A O     no hydrogen  3.005  N/A
GLN 70.A N     PRO 66.A O     no hydrogen  3.013  N/A
GLN 70.A NE2   ARG 65.A O     no hydrogen  2.911  N/A
ILE 76.A N     LYS 112.A O    no hydrogen  3.445  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  3.038  N/A
ASP 82.A N     LEU 78.A O     no hydrogen  2.906  N/A
GLU 83.A N     ASN 79.A O     no hydrogen  2.927  N/A
ASN 84.A ND2   ASP 80.A O     no hydrogen  3.561  N/A
PHE 88.A N     ASN 84.A O     no hydrogen  3.402  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  2.885  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.921  N/A
ILE 93.A N     ALA 91.A O     no hydrogen  3.248  N/A
ILE 94.A N     PHE 88.A O     no hydrogen  3.392  N/A
TYR 95.A N     VAL 102.A O    no hydrogen  3.443  N/A
LYS 100.A NZ   ASP 98.A O     no hydrogen  3.003  N/A
PHE 103.A N    VAL 124.A O    no hydrogen  2.785  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.391  N/A
VAL 110.A N    ALA 105.A O    no hydrogen  3.202  N/A
ASP 111.A N    LYS 74.A O     no hydrogen  3.430  N/A
LEU 114.A N    ILE 76.A O     no hydrogen  3.063  N/A
THR 116.A OG1  ASN 77.A OD1   no hydrogen  3.487  N/A
THR 120.A OG1  ASP 82.A OD1   no hydrogen  2.796  N/A
VAL 124.A N    LEU 101.A O    no hydrogen  2.785  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  3.065  N/A
LYS 126.A N    PHE 103.A O    no hydrogen  2.970  N/A
TYR 129.A N    ASP 111.A O    no hydrogen  3.000  N/A
THR 131.A OG1  ILE 113.A O    no hydrogen  2.974  N/A
GLU 135.A N    THR 131.A O    no hydrogen  2.882  N/A
GLU 136.A N    PRO 132.A O    no hydrogen  2.919  N/A
LYS 137.A N    LYS 133.A O    no hydrogen  2.945  N/A
LYS 137.A NZ   GLY 115.A O    no hydrogen  3.003  N/A
LYS 137.A NZ   GLY 117.A O    no hydrogen  3.420  N/A
ILE 138.A N    ALA 134.A O    no hydrogen  2.914  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.886  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.945  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.954  N/A
GLY 142.A N    ILE 138.A O    no hydrogen  2.931  N/A
GLY 143.A N    ILE 138.A O    no hydrogen  3.022  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  2.948  N/A
LEU 146.A N    VAL 125.A O    no hydrogen  3.115  N/A