Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bu8_09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1  no hydrogen  2.967  N/A
MET 1.A N      VAL 21.A O    no hydrogen  3.169  N/A
LEU 5.A N      ASP 17.A O    no hydrogen  3.344  N/A
LEU 6.A N      LYS 35.A O    no hydrogen  2.764  N/A
VAL 9.A N      ASP 7.A OD2   no hydrogen  2.991  N/A
GLY 13.A N     VAL 9.A O     no hydrogen  2.733  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.843  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.687  N/A
ALA 26.A N     ALA 23.A O    no hydrogen  3.314  N/A
ARG 27.A N     ALA 23.A O    no hydrogen  3.032  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.741  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.996  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  2.863  N/A
GLN 33.A N     PHE 29.A O    no hydrogen  3.425  N/A
GLY 34.A N     VAL 31.A O    no hydrogen  2.613  N/A
ALA 36.A N     LEU 30.A O    no hydrogen  3.399  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.417  N/A
ALA 39.A N     VAL 37.A O    no hydrogen  2.282  N/A
THR 40.A OG1   PRO 38.A O    no hydrogen  2.906  N/A
ASN 43.A N     THR 40.A O    no hydrogen  2.788  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  2.690  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  2.558  N/A
PHE 47.A N     ASN 43.A O    no hydrogen  3.298  N/A
GLU 48.A N     ILE 44.A O    no hydrogen  3.040  N/A
ALA 52.A N     PHE 47.A O    no hydrogen  3.027  N/A
GLU 53.A N     ALA 49.A O    no hydrogen  3.268  N/A
LEU 54.A N     ARG 51.A O    no hydrogen  3.075  N/A
ALA 56.A N     ARG 51.A O    no hydrogen  2.478  N/A
LYS 57.A N     LEU 54.A O    no hydrogen  2.615  N/A
LYS 57.A NZ    GLU 53.A O    no hydrogen  3.300  N/A
LEU 58.A N     GLU 55.A O    no hydrogen  3.169  N/A
GLU 60.A N     ALA 56.A O    no hydrogen  3.431  N/A
VAL 61.A N     LYS 57.A O    no hydrogen  2.919  N/A
LEU 62.A N     LEU 58.A O    no hydrogen  2.900  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  2.854  N/A
ALA 65.A N     VAL 61.A O    no hydrogen  3.130  N/A
ASN 66.A N     ALA 63.A O    no hydrogen  3.120  N/A
ALA 67.A N     ALA 64.A O    no hydrogen  2.699  N/A
ARG 68.A N     ALA 64.A O    no hydrogen  3.170  N/A
ARG 68.A N     ALA 65.A O    no hydrogen  3.235  N/A
VAL 78.A N     ILE 143.A O   no hydrogen  3.350  N/A
ILE 80.A N     ASN 145.A O   no hydrogen  3.271  N/A
LEU 90.A N     ARG 123.A O   no hydrogen  2.965  N/A
GLY 92.A N     LYS 83.A O    no hydrogen  2.605  N/A
GLY 95.A N     ASP 98.A OD2  no hydrogen  2.509  N/A
ALA 100.A N    THR 96.A O    no hydrogen  3.229  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  3.122  N/A
ALA 102.A N    ASP 98.A O    no hydrogen  2.703  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.887  N/A
THR 104.A N    ALA 100.A O   no hydrogen  2.827  N/A
THR 104.A OG1  ALA 100.A O   no hydrogen  2.527  N/A
GLU 114.A N    ALA 111.A O   no hydrogen  2.619  N/A
VAL 115.A N    LYS 112.A O   no hydrogen  3.308  N/A
ARG 116.A NH1  VAL 115.A O   no hydrogen  2.997  N/A
ASN 119.A N    LEU 117.A O   no hydrogen  2.435  N/A
HIS 128.A NE2  THR 124.A O   no hydrogen  2.738  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  2.952  N/A
GLN 133.A N    GLU 114.A O   no hydrogen  3.267  N/A
GLU 137.A N    SER 136.A OG  no hydrogen  2.648  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  2.451  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  2.978  N/A
ILE 143.A N    GLU 76.A O    no hydrogen  3.067  N/A
VAL 144.A N    HIS 128.A O   no hydrogen  3.156  N/A
VAL 147.A N    ILE 80.A O    no hydrogen  2.652  N/A