Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 50.A O     no hydrogen  2.889  N/A
VAL 6.A N      ILE 48.A O     no hydrogen  2.889  N/A
ALA 8.A N      LEU 46.A O     no hydrogen  2.675  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.397  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  2.989  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  2.936  N/A
CYS 32.A N     ILE 28.A O     no hydrogen  2.934  N/A
CYS 32.A SG    ILE 28.A O     no hydrogen  3.221  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.901  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.953  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.900  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.900  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.890  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.965  N/A
THR 39.A N     ASN 36.A O     no hydrogen  3.375  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.336  N/A
ILE 42.A N     THR 39.A O     no hydrogen  3.374  N/A
ILE 48.A N     VAL 6.A O      no hydrogen  2.943  N/A
VAL 50.A N     LEU 4.A O      no hydrogen  2.868  N/A
VAL 51.A N     VAL 63.A O     no hydrogen  2.906  N/A
ILE 52.A N     VAL 2.A O      no hydrogen  2.863  N/A
THR 53.A N     THR 61.A O     no hydrogen  2.876  N/A
THR 61.A N     THR 53.A O     no hydrogen  2.947  N/A
VAL 63.A N     VAL 51.A O     no hydrogen  2.870  N/A
LEU 72.A N     PRO 68.A O     no hydrogen  3.442  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.900  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.934  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.891  N/A
ILE 79.A N     LYS 74.A O     no hydrogen  3.127  N/A
SER 83.A OG    ASP 89.A O     no hydrogen  3.401  N/A
ILE 94.A N     VAL 132.A O    no hydrogen  3.443  N/A
LEU 99.A N     SER 95.A O     no hydrogen  3.166  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  2.927  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.897  N/A
ILE 102.A N    GLN 98.A O     no hydrogen  2.959  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.864  N/A
GLN 104.A N    GLN 100.A O    no hydrogen  2.906  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.980  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  3.098  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  2.904  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.825  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  2.888  N/A
ASP 109.A N    THR 105.A O    no hydrogen  3.211  N/A
ASP 109.A N    LYS 106.A O    no hydrogen  2.828  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.830  N/A
MET 118.A N    ASP 114.A O    no hydrogen  3.246  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.844  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.866  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.941  N/A
SER 121.A N    ALA 117.A O    no hydrogen  2.920  N/A
SER 121.A OG   ALA 117.A O    no hydrogen  2.919  N/A
ILE 122.A N    MET 118.A O    no hydrogen  2.872  N/A
GLU 123.A N    THR 119.A O    no hydrogen  2.892  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.970  N/A
THR 125.A N    SER 121.A O    no hydrogen  2.877  N/A
THR 125.A OG1  SER 121.A O    no hydrogen  2.637  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.838  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  2.984  N/A
SER 128.A N    THR 125.A O    no hydrogen  3.168  N/A
SER 128.A OG   THR 125.A O    no hydrogen  2.541  N/A
MET 129.A N    ALA 126.A O    no hydrogen  3.446  N/A
LEU 131.A N    ALA 126.A O    no hydrogen  2.797  N/A
GLU 134.A N    ILE 94.A O     no hydrogen  2.765  N/A