Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Bm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLU 2.A O     no hydrogen  3.146  N/A
LEU 8.A N     SER 4.A O     no hydrogen  3.403  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.182  N/A
SER 10.A N    LYS 6.A O     no hydrogen  2.923  N/A
SER 10.A OG   LYS 6.A O     no hydrogen  2.709  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.169  N/A
ASN 13.A N    ALA 9.A O     no hydrogen  3.131  N/A
CYS 14.A N    SER 10.A O    no hydrogen  3.037  N/A
GLU 15.A N    SER 10.A O    no hydrogen  2.891  N/A
LYS 16.A N    CYS 14.A O    no hydrogen  2.751  N/A
SER 17.A N    LEU 26.A O    no hydrogen  3.159  N/A
SER 17.A OG   PRO 27.A O    no hydrogen  2.604  N/A
VAL 18.A N    ARG 45.A O    no hydrogen  2.715  N/A
CYS 19.A N    ALA 24.A O    no hydrogen  3.264  N/A
CYS 19.A SG   GLN 43.A O    no hydrogen  3.993  N/A
ARG 20.A N    GLN 43.A O    no hydrogen  3.450  N/A
LYS 21.A NZ   CYS 38.A O    no hydrogen  3.469  N/A
LEU 26.A N    SER 17.A O    no hydrogen  2.781  N/A
ALA 30.A N    PRO 27.A O    no hydrogen  3.385  N/A
THR 31.A OG1  ASN 32.A OD1  no hydrogen  3.410  N/A
CYS 33.A N    THR 41.A O    no hydrogen  2.989  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.301  N/A
ARG 45.A N    VAL 18.A O    no hydrogen  2.826  N/A
LYS 47.A N    LYS 16.A O    no hydrogen  3.053  N/A