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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLN 2.A O     no hydrogen  2.894  N/A
ASN 7.A N      ALA 3.A O     no hydrogen  2.959  N/A
HIS 8.A N      GLN 4.A O     no hydrogen  2.939  N/A
GLU 9.A N      GLU 5.A O     no hydrogen  3.023  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  2.970  N/A
GLU 11.A N     ASN 7.A O     no hydrogen  2.958  N/A
LEU 12.A N     HIS 8.A O     no hydrogen  3.080  N/A
GLU 13.A N     GLU 9.A O     no hydrogen  2.958  N/A
GLN 14.A N     LEU 10.A O    no hydrogen  2.920  N/A
LEU 15.A N     GLU 11.A O    no hydrogen  2.972  N/A
GLU 16.A N     LEU 12.A O    no hydrogen  2.964  N/A
THR 17.A N     GLN 14.A O    no hydrogen  3.416  N/A
THR 17.A OG1   GLU 13.A O    no hydrogen  2.762  N/A
THR 17.A OG1   THR 41.A OG1  no hydrogen  2.771  N/A
THR 20.A N     GLU 36.A O    no hydrogen  3.047  N/A
THR 20.A OG1   ASN 38.A OD1  no hydrogen  2.935  N/A
SER 22.A N     VAL 34.A O    no hydrogen  2.725  N/A
SER 25.A N     ASN 32.A O    no hydrogen  2.925  N/A
THR 27.A N     THR 30.A O    no hydrogen  2.971  N/A
THR 30.A N     THR 27.A O    no hydrogen  2.891  N/A
LEU 31.A N     ILE 100.A O   no hydrogen  2.923  N/A
ASN 32.A N     SER 25.A O    no hydrogen  2.828  N/A
VAL 33.A N     LEU 98.A O    no hydrogen  2.831  N/A
VAL 34.A N     SER 23.A O    no hydrogen  2.894  N/A
LEU 35.A N     ALA 96.A O    no hydrogen  2.883  N/A
GLU 36.A N     THR 20.A O    no hydrogen  2.909  N/A
ASN 37.A N     SER 94.A O    no hydrogen  3.248  N/A
ASN 37.A ND2   THR 41.A O    no hydrogen  2.930  N/A
ASN 37.A ND2   LEU 90.A O    no hydrogen  3.119  N/A
ASN 38.A N     LYS 18.A O    no hydrogen  2.985  N/A
GLY 39.A N     ASN 37.A OD1  no hydrogen  2.863  N/A
SER 40.A N     GLU 16.A O    no hydrogen  2.834  N/A
SER 40.A OG    GLU 16.A OE1  no hydrogen  3.272  N/A
THR 41.A OG1   THR 17.A OG1  no hydrogen  2.771  N/A
LEU 43.A N     LEU 90.A O    no hydrogen  3.210  N/A
PHE 46.A N     TYR 44.A O    no hydrogen  2.678  N/A
GLY 48.A N     ASP 45.A O    no hydrogen  3.049  N/A
PHE 49.A N     PHE 46.A O    no hydrogen  3.183  N/A
SER 50.A N     VAL 117.A O   no hydrogen  2.887  N/A
ILE 52.A N     VAL 115.A O   no hydrogen  2.873  N/A
VAL 53.A N     SER 68.A O    no hydrogen  2.983  N/A
GLN 54.A N     THR 113.A O   no hydrogen  2.924  N/A
TYR 55.A N     ASN 66.A O    no hydrogen  2.879  N/A
TYR 55.A OH    TYR 104.A O   no hydrogen  2.724  N/A
ALA 57.A N     THR 64.A O    no hydrogen  2.842  N/A
ASN 58.A N     PRO 105.A O   no hydrogen  2.922  N/A
ILE 59.A N     ILE 62.A O    no hydrogen  2.957  N/A
ILE 62.A N     ILE 59.A O    no hydrogen  2.891  N/A
THR 64.A N     ALA 57.A O    no hydrogen  2.855  N/A
THR 64.A OG1   ILE 62.A O    no hydrogen  2.967  N/A
ASN 66.A N     TYR 55.A O    no hydrogen  2.848  N/A
SER 68.A N     VAL 53.A O    no hydrogen  2.959  N/A
SER 68.A OG    ASN 66.A OD1  no hydrogen  3.249  N/A
TYR 70.A N     VAL 51.A O    no hydrogen  2.832  N/A
ASN 71.A N     TYR 81.A O    no hydrogen  3.334  N/A
THR 73.A N     TRP 83.A O    no hydrogen  2.956  N/A
ASN 77.A N     ASN 75.A OD1  no hydrogen  3.174  N/A
TYR 81.A N     ILE 101.A O   no hydrogen  3.088  N/A
TRP 83.A N     ASN 71.A O    no hydrogen  3.033  N/A
THR 84.A N     THR 99.A O    no hydrogen  2.986  N/A
THR 84.A OG1   THR 73.A O    no hydrogen  2.663  N/A
THR 84.A OG1   ASN 75.A O    no hydrogen  3.409  N/A
ASN 86.A N     THR 97.A O    no hydrogen  3.196  N/A
THR 87.A OG1   LEU 89.A O    no hydrogen  3.068  N/A
LEU 89.A N     THR 87.A OG1  no hydrogen  3.325  N/A
LEU 90.A N     LEU 43.A O    no hydrogen  2.836  N/A
GLY 93.A N     ASN 37.A O    no hydrogen  2.906  N/A
SER 94.A N     ALA 91.A O    no hydrogen  2.952  N/A
SER 94.A OG    ALA 91.A O    no hydrogen  3.497  N/A
ALA 96.A N     LEU 35.A O    no hydrogen  2.974  N/A
THR 97.A N     ASN 86.A OD1  no hydrogen  2.884  N/A
LEU 98.A N     VAL 33.A O    no hydrogen  2.786  N/A
THR 99.A N     THR 84.A O    no hydrogen  2.898  N/A
ILE 100.A N    LEU 31.A O    no hydrogen  2.822  N/A
ILE 101.A N    TYR 82.A O    no hydrogen  2.976  N/A
LEU 102.A N    SER 29.A O    no hydrogen  2.864  N/A
TYR 104.A N    TYR 55.A OH   no hydrogen  3.351  N/A
TYR 107.A N    TYR 56.A O    no hydrogen  2.983  N/A
ASN 109.A N    LEU 130.A O   no hydrogen  3.077  N/A
THR 110.A OG1  TYR 107.A O   no hydrogen  2.841  N/A
ALA 112.A N    GLY 128.A O   no hydrogen  2.839  N/A
THR 113.A N    GLN 54.A O    no hydrogen  2.848  N/A
VAL 114.A N    TRP 126.A O   no hydrogen  2.877  N/A
VAL 115.A N    ILE 52.A O    no hydrogen  2.881  N/A
ILE 116.A N    VAL 124.A O   no hydrogen  2.986  N/A
VAL 117.A N    SER 50.A O    no hydrogen  2.842  N/A
THR 118.A N    PRO 122.A O   no hydrogen  2.925  N/A
THR 118.A OG1  PRO 122.A O   no hydrogen  2.702  N/A
GLY 121.A N    THR 118.A O   no hydrogen  3.227  N/A
VAL 124.A N    ILE 116.A O   no hydrogen  2.881  N/A
TRP 126.A N    VAL 114.A O   no hydrogen  2.882  N/A
GLY 128.A N    ALA 112.A O   no hydrogen  3.003  N/A
LEU 130.A N    THR 110.A O   no hydrogen  2.923  N/A