Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cp5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    SER 11.A OG   no hydrogen  3.036  N/A
GLN 15.A N    SER 11.A O    no hydrogen  2.826  N/A
GLN 15.A NE2  THR 10.A O    no hydrogen  3.022  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.849  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  2.979  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.931  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.797  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.955  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.812  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.876  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.917  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.784  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  2.895  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.921  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.937  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.691  N/A
PHE 26.A N    THR 22.A O    no hydrogen  3.384  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  3.141  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.873  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.928  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.747  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.815  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.050  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.886  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.809  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.173  N/A
HIS 36.A N    VAL 33.A O    no hydrogen  3.226  N/A
HIS 36.A ND1  TRP 32.A O    no hydrogen  2.722  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.260  N/A
TYR 40.A N    HIS 36.A O    no hydrogen  2.960  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.794  N/A
LYS 42.A N    ASP 38.A O    no hydrogen  2.727  N/A
LYS 42.A NZ   ASP 38.A OD2  no hydrogen  3.129  N/A
SER 43.A N    ASN 39.A O    no hydrogen  3.155  N/A