Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 68.A O    no hydrogen  2.894  N/A
THR 18.A OG1  PHE 45.A O    no hydrogen  3.190  N/A
CYS 19.A N    PHE 45.A O    no hydrogen  3.319  N/A
VAL 21.A N    PHE 43.A O    no hydrogen  3.314  N/A
HIS 22.A N    GLU 99.A O    no hydrogen  3.385  N/A
THR 24.A N    ASP 97.A O    no hydrogen  3.364  N/A
GLY 25.A N    ASP 34.A O    no hydrogen  3.461  N/A
MET 26.A N    ILE 95.A O    no hydrogen  2.914  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  2.961  N/A
SER 36.A N    TYR 23.A O    no hydrogen  3.232  N/A
SER 36.A OG   TYR 23.A O    no hydrogen  2.301  N/A
ARG 39.A N    SER 35.A O    no hydrogen  3.385  N/A
ASN 40.A N    ARG 37.A O    no hydrogen  3.374  N/A
GLU 57.A N    ILE 53.A O    no hydrogen  3.282  N/A
GLU 58.A N    LYS 54.A O    no hydrogen  2.898  N/A
GLY 59.A N    GLY 55.A O    no hydrogen  2.911  N/A
ALA 60.A N    PHE 56.A O    no hydrogen  2.894  N/A
ALA 61.A N    GLU 57.A O    no hydrogen  2.906  N/A
MET 63.A N    ALA 60.A O    no hydrogen  3.258  N/A
SER 64.A OG   GLN 67.A OE1  no hydrogen  2.287  N/A
GLY 66.A N    LEU 100.A O   no hydrogen  3.140  N/A
ALA 69.A N    VAL 98.A O    no hydrogen  2.980  N/A
LEU 71.A N    PHE 96.A O    no hydrogen  2.786  N/A
THR 72.A N    GLU 3.A O     no hydrogen  3.354  N/A
CYS 73.A SG   LEU 71.A O    no hydrogen  3.255  N/A
CYS 73.A SG   LEU 94.A O    no hydrogen  3.511  N/A
VAL 87.A N    HIS 84.A O    no hydrogen  3.190  N/A
ILE 95.A N    MET 26.A O    no hydrogen  3.354  N/A
PHE 96.A N    LEU 71.A O    no hydrogen  3.296  N/A
ASP 97.A N    THR 24.A O    no hydrogen  2.734  N/A
LEU 100.A N   GLN 67.A O    no hydrogen  3.357  N/A
LEU 101.A N   VAL 20.A O    no hydrogen  3.157  N/A