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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   ARG 1.A O     no hydrogen  2.764  N/A
LEU 3.A N     ILE 56.A O    no hydrogen  3.304  N/A
GLY 5.A N     VAL 54.A O    no hydrogen  3.394  N/A
ARG 6.A N     LEU 19.A O    no hydrogen  3.336  N/A
VAL 8.A N     THR 17.A O    no hydrogen  2.999  N/A
THR 15.A OG1  ASP 13.A O    no hydrogen  3.181  N/A
VAL 16.A N    ALA 41.A O    no hydrogen  3.140  N/A
LEU 19.A N    ARG 6.A O     no hydrogen  2.896  N/A
ILE 20.A N    THR 37.A O    no hydrogen  2.778  N/A
HIS 26.A N    LYS 31.A O    no hydrogen  2.797  N/A
ARG 35.A N    ARG 22.A O    no hydrogen  2.971  N/A
SER 36.A OG   GLU 21.A OE1  no hydrogen  3.463  N/A
SER 36.A OG   GLU 21.A OE2  no hydrogen  3.443  N/A
THR 37.A OG1  SER 36.A O    no hydrogen  2.763  N/A
HIS 42.A N    TRP 68.A O    no hydrogen  2.513  N/A
SER 45.A N    ASP 43.A OD2  no hydrogen  3.179  N/A
ASN 46.A N    ASP 43.A OD2  no hydrogen  2.709  N/A
CYS 48.A SG   ASP 43.A OD1  no hydrogen  3.606  N/A
ARG 49.A N    ASP 52.A OD2  no hydrogen  2.592  N/A
VAL 54.A N    GLY 5.A O     no hydrogen  3.058  N/A
ILE 56.A N    LEU 3.A O     no hydrogen  3.485  N/A
THR 59.A N    ALA 67.A O    no hydrogen  3.090  N/A
THR 59.A OG1  ARG 60.A O    no hydrogen  3.056  N/A
THR 59.A OG1  ALA 67.A O    no hydrogen  2.961  N/A
LEU 62.A N    LYS 66.A O    no hydrogen  3.148  N/A
THR 65.A OG1  LYS 64.A O    no hydrogen  2.608  N/A
LYS 66.A NZ   THR 15.A OG1  no hydrogen  3.291  N/A
LYS 66.A NZ   HIS 42.A ND1  no hydrogen  3.082  N/A
THR 69.A N    ARG 57.A O    no hydrogen  2.898  N/A
LEU 70.A N    THR 69.A OG1  no hydrogen  2.500  N/A
VAL 71.A N    THR 55.A O    no hydrogen  2.695  N/A
VAL 74.A N    LEU 53.A O    no hydrogen  3.090  N/A
GLU 75.A N    LEU 53.A O    no hydrogen  3.449  N/A
ARG 76.A NH1  ASP 52.A OD1  no hydrogen  3.062  N/A