Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bu8_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LEU 3.A O      no hydrogen  2.741  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.847  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  2.453  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.791  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.748  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.950  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.631  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.593  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.276  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  2.704  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.773  N/A
ALA 25.A N    SER 85.A O     no hydrogen  3.507  N/A
VAL 27.A N    ALA 83.A O     no hydrogen  2.945  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.748  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  3.083  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.133  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.617  N/A
THR 39.A OG1  GLU 40.A OE1   no hydrogen  3.146  N/A
THR 39.A OG1  GLU 40.A OE2   no hydrogen  3.276  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.172  N/A
GLU 40.A N    THR 39.A OG1   no hydrogen  2.779  N/A
ALA 44.A N    LEU 41.A O     no hydrogen  3.067  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  2.943  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.530  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.596  N/A
ARG 56.A NE   ILE 82.A O     no hydrogen  3.058  N/A
ARG 56.A NH2  VAL 27.A O     no hydrogen  3.293  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.718  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  2.524  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.353  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.321  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.124  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.138  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  2.837  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.174  N/A
PHE 76.A N    LYS 73.A O     no hydrogen  3.498  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.092  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.438  N/A
TYR 84.A N    VAL 55.A O     no hydrogen  3.213  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  2.374  N/A
GLU 87.A N    LEU 23.A O     no hydrogen  3.455  N/A
PHE 96.A N    GLU 87.A OE2   no hydrogen  2.703  N/A
LYS 97.A NZ   ALA 127.A O    no hydrogen  2.534  N/A
LYS 97.A NZ   LEU 129.A O    no hydrogen  3.116  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  2.647  N/A
PHE 99.A N    LEU 95.A O     no hydrogen  3.009  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.008  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.316  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.715  N/A
LYS 105.A N   LYS 101.A O    no hydrogen  3.390  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  2.838  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.521  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.548  N/A