Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N       SER 1.A OG    no hydrogen  3.204  N/A
ARG 7.A NH1     TRP 59.A O    no hydrogen  2.972  N/A
ARG 7.A NH1     SER 61.A O    no hydrogen  2.908  N/A
ARG 7.A NH2     SER 61.A O    no hydrogen  3.120  N/A
ILE 10.A N      ARG 7.A O     no hydrogen  2.920  N/A
GLY 15.A N      ILE 32.A O    no hydrogen  2.719  N/A
ALA 16.A N      GLU 13.A O    no hydrogen  3.122  N/A
ARG 17.A NE     GLU 47.A OE1  no hydrogen  2.730  N/A
ARG 17.A NH1    GLU 47.A OE1  no hydrogen  3.536  N/A
ARG 17.A NH1    GLU 47.A OE2  no hydrogen  2.899  N/A
LEU 18.A N      SER 30.A O    no hydrogen  2.960  N/A
GLU 19.A N      ARG 65.A O    no hydrogen  2.834  N/A
ALA 20.A N      TYR 28.A O    no hydrogen  3.002  N/A
LEU 21.A N      ARG 63.A O    no hydrogen  2.832  N/A
ASP 22.A N      LYS 26.A O    no hydrogen  2.886  N/A
LEU 24.A N      ASP 22.A OD1  no hydrogen  2.900  N/A
GLN 25.A N      ASP 22.A O    no hydrogen  3.118  N/A
LYS 26.A N      ASP 22.A OD1  no hydrogen  2.914  N/A
LYS 26.A NZ     ASP 22.A OD2  no hydrogen  2.875  N/A
TYR 28.A N      ALA 20.A O    no hydrogen  2.960  N/A
SER 30.A N      LEU 18.A O    no hydrogen  2.762  N/A
SER 30.A OG     TYR 28.A O    no hydrogen  2.983  N/A
ARG 31.A N      HIS 45.A O    no hydrogen  2.821  N/A
ARG 31.A NE.A   GLU 33.A OE2  no hydrogen  2.477  N/A
ARG 31.A NH1.B  GLU 33.A OE2  no hydrogen  2.682  N/A
ILE 32.A N      ALA 16.A O    no hydrogen  2.949  N/A
GLU 33.A N      LEU 43.A O    no hydrogen  2.769  N/A
ASP 36.A N      LYS 41.A O    no hydrogen  2.818  N/A
GLU 39.A N      ASP 36.A OD1  no hydrogen  2.888  N/A
LYS 41.A N      ASP 36.A O    no hydrogen  3.085  N/A
MET 42.A N      ILE 57.A O    no hydrogen  2.852  N/A
LEU 43.A N      LYS 34.A O    no hydrogen  2.926  N/A
VAL 44.A N      GLU 55.A O    no hydrogen  2.751  N/A
HIS 45.A N      ARG 31.A O    no hydrogen  2.893  N/A
HIS 45.A ND1    ASP 54.A OD1  no hydrogen  2.768  N/A
GLU 47.A N      PRO 29.A O    no hydrogen  2.936  N/A
TRP 49.A N      PHE 46.A O    no hydrogen  3.128  N/A
HIS 51.A ND1    ASP 54.A OD2  no hydrogen  2.787  N/A
ARG 52.A N      SER 50.A OG   no hydrogen  3.126  N/A
TYR 53.A N      SER 50.A O    no hydrogen  3.149  N/A
ASP 54.A N      HIS 51.A O    no hydrogen  3.089  N/A
GLU 55.A N      VAL 44.A O    no hydrogen  3.053  N/A
ILE 57.A N      MET 42.A O    no hydrogen  2.837  N/A
TRP 59.A N      GLY 40.A O    no hydrogen  3.062  N/A
SER 61.A N      TYR 58.A O    no hydrogen  2.996  N/A
ARG 63.A N      SER 61.A OG   no hydrogen  2.937  N/A
ARG 63.A NE     LEU 21.A O    no hydrogen  2.854  N/A
ARG 63.A NH1    LEU 21.A O    no hydrogen  2.815  N/A
ARG 63.A NH1    GLU 55.A OE1  no hydrogen  2.732  N/A
ARG 63.A NH1    GLU 55.A OE2  no hydrogen  3.507  N/A
ARG 63.A NH2    GLU 55.A OE2  no hydrogen  2.964  N/A
LEU 64.A N      SER 61.A O    no hydrogen  3.410  N/A
ARG 65.A N      GLU 19.A O    no hydrogen  2.922  N/A
ARG 65.A NE     GLU 19.A OE1  no hydrogen  2.602  N/A
ARG 65.A NH2    GLU 19.A OE1  no hydrogen  2.796  N/A