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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    GLU 24.A OE1  no hydrogen  3.283  N/A
ARG 10.A N    HIS 7.A O     no hydrogen  2.923  N/A
LYS 11.A NZ   GLU 24.A OE1  no hydrogen  2.932  N/A
LYS 11.A NZ   GLU 24.A OE2  no hydrogen  2.340  N/A
GLN 17.A N    GLN 17.A OE1  no hydrogen  2.828  N/A
THR 26.A N    ARG 23.A O    no hydrogen  2.605  N/A
THR 26.A OG1  ARG 23.A O    no hydrogen  3.488  N/A
ARG 31.A N    LYS 27.A O    no hydrogen  3.340  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.074  N/A
ASN 34.A N    ILE 30.A O    no hydrogen  2.861  N/A
TRP 35.A N    ARG 31.A O    no hydrogen  2.941  N/A
ILE 36.A N    VAL 32.A O    no hydrogen  2.987  N/A
PHE 37.A N    GLU 33.A O    no hydrogen  3.313  N/A
ARG 38.A N    ASN 34.A O    no hydrogen  2.860  N/A
ASN 39.A N    TRP 35.A O    no hydrogen  3.117  N/A
ALA 43.A N    PRO 40.A O    no hydrogen  3.017  N/A
LEU 44.A N    GLY 41.A O    no hydrogen  2.984  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.640  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.861  N/A
ALA 48.A N    ALA 45.A O    no hydrogen  3.014  N/A
ILE 49.A N    ALA 45.A O    no hydrogen  2.960  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.337  N/A
LEU 53.A N    ALA 50.A O    no hydrogen  2.994  N/A
SER 55.A N    LEU 53.A O    no hydrogen  2.753  N/A
THR 57.A OG1  SER 56.A O    no hydrogen  2.354  N/A
ILE 62.A N    SER 58.A O    no hydrogen  3.268  N/A
TYR 63.A N    GLN 59.A O    no hydrogen  3.210  N/A
VAL 65.A N    VAL 61.A O    no hydrogen  3.196  N/A
VAL 65.A N    ILE 62.A O    no hydrogen  3.181  N/A
MET 66.A N    ILE 62.A O    no hydrogen  2.900  N/A
ILE 67.A N    TYR 63.A O    no hydrogen  2.969  N/A
ILE 70.A N    MET 66.A O    no hydrogen  3.168  N/A
ALA 71.A N    ILE 67.A O    no hydrogen  3.159  N/A