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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 4.A OE1   no hydrogen  2.853  N/A
GLU 4.A N      GLY 1.A O     no hydrogen  3.108  N/A
GLY 6.A N      GLU 22.A O    no hydrogen  2.809  N/A
LYS 7.A NZ     GLU 4.A OE1   no hydrogen  2.550  N/A
LYS 7.A NZ     GLU 4.A OE2   no hydrogen  3.561  N/A
ARG 8.A NE.A   GLU 21.A OE1  no hydrogen  2.716  N/A
ARG 8.A NH1.B  GLU 21.A OE1  no hydrogen  3.256  N/A
ARG 8.A NH2.A  GLU 21.A OE1  no hydrogen  3.075  N/A
MET 9.A N      LYS 20.A O    no hydrogen  2.913  N/A
CYS 11.A N     TRP 18.A O    no hydrogen  3.042  N/A
CYS 11.A SG    GLY 70.A O    no hydrogen  3.350  N/A
LEU 14.A N     CYS 11.A O    no hydrogen  3.179  N/A
TRP 18.A N     PRO 15.A O    no hydrogen  3.468  N/A
LYS 19.A N     PHE 39.A O    no hydrogen  3.034  N/A
LYS 20.A N     MET 9.A O     no hydrogen  2.714  N/A
GLU 21.A N     TYR 37.A O    no hydrogen  2.855  N/A
VAL 23.A N     ASP 35.A O    no hydrogen  2.758  N/A
LYS 25.A N     LYS 33.A O    no hydrogen  2.757  N/A
LYS 25.A NZ    ASP 35.A OD1  no hydrogen  3.291  N/A
LYS 25.A NZ    ASP 35.A OD2  no hydrogen  2.704  N/A
ALA 31.A N     GLY 28.A O    no hydrogen  3.012  N/A
GLY 32.A N     LYS 25.A O    no hydrogen  2.892  N/A
LYS 33.A N     SER 30.A O    no hydrogen  2.965  N/A
SER 34.A OG    GLU 22.A OE1  no hydrogen  2.974  N/A
ASP 35.A N     VAL 23.A O    no hydrogen  2.899  N/A
TYR 37.A N     GLU 21.A O    no hydrogen  2.841  N/A
TYR 38.A N     PHE 46.A O    no hydrogen  2.907  N/A
TYR 38.A OH    PHE 67.A O    no hydrogen  2.564  N/A
PHE 39.A N     LYS 19.A O    no hydrogen  2.809  N/A
SER 40.A N     LYS 44.A O    no hydrogen  2.948  N/A
SER 40.A OG    SER 42.A OG   no hydrogen  2.913  N/A
SER 40.A OG    LYS 44.A O    no hydrogen  3.567  N/A
SER 42.A OG    SER 40.A OG   no hydrogen  2.913  N/A
GLY 43.A N     SER 40.A O    no hydrogen  2.719  N/A
LYS 44.A N     SER 40.A OG   no hydrogen  3.112  N/A
PHE 46.A N     TYR 38.A O    no hydrogen  2.728  N/A
ARG 47.A N     GLN 51.A OE1  no hydrogen  2.678  N/A
LYS 49.A NZ    LEU 62.A O    no hydrogen  2.909  N/A
LYS 49.A NZ    SER 63.A O    no hydrogen  3.356  N/A
LYS 49.A NZ    PHE 65.A O    no hydrogen  3.057  N/A
GLN 51.A N     SER 48.A OG   no hydrogen  2.979  N/A
LEU 52.A N     SER 48.A O    no hydrogen  3.020  N/A
ALA 53.A N     LYS 49.A O    no hydrogen  2.911  N/A
ARG 54.A N     PRO 50.A O    no hydrogen  2.893  N/A
TYR 55.A N     GLN 51.A O    no hydrogen  3.279  N/A
LEU 56.A N     LEU 52.A O    no hydrogen  2.838  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  3.016  N/A
THR 59.A N     LEU 56.A O    no hydrogen  3.130  N/A
THR 59.A OG1   LEU 56.A O    no hydrogen  2.719  N/A
SER 63.A N     ASP 61.A OD1  no hydrogen  3.054  N/A
SER 63.A OG    ASP 61.A OD1  no hydrogen  2.783  N/A
PHE 65.A N     LEU 62.A O    no hydrogen  2.983  N/A
ASP 66.A N     LYS 71.A O    no hydrogen  2.862  N/A
ARG 68.A NH1   SER 34.A O    no hydrogen  3.066  N/A
ARG 68.A NH1   SER 34.A OG   no hydrogen  3.099  N/A
THR 69.A N     ASP 66.A OD2  no hydrogen  3.036  N/A
THR 69.A OG1   ASP 66.A OD2  no hydrogen  2.488  N/A
GLY 70.A N     ASP 66.A O    no hydrogen  2.744  N/A
LYS 71.A N     THR 69.A OG1  no hydrogen  3.408  N/A
MET 73.A N     SER 64.A O    no hydrogen  2.774  N/A