Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l1x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N       ASP 2.A OD1   no hydrogen  2.662  N/A
PHE 7.A N       PRO 4.A O     no hydrogen  2.771  N/A
ARG 8.A N       ASP 5.A O     no hydrogen  2.864  N/A
ARG 8.A NE      ALA 3.A O     no hydrogen  3.126  N/A
ARG 8.A NH2     ASP 13.A O    no hydrogen  2.742  N/A
ASP 9.A N       THR 14.A O    no hydrogen  2.616  N/A
LEU 11.A N      ASP 9.A OD2   no hydrogen  2.949  N/A
MET 12.A N      ASP 9.A OD2   no hydrogen  2.861  N/A
MET 16.A N      PHE 7.A O     no hydrogen  2.823  N/A
THR 17.A N      ASP 29.A OD1  no hydrogen  3.088  N/A
ASP 18.A N      ASP 29.A OD1  no hydrogen  2.882  N/A
VAL 20.A N      MET 28.A O    no hydrogen  2.750  N/A
ARG 21.A N      GLU 56.A O    no hydrogen  2.601  N/A
LEU 22.A N      THR 26.A O    no hydrogen  2.670  N/A
SER 24.A OG     THR 26.A OG1  no hydrogen  3.428  N/A
SER 24.A OG     ASP 43.A OD2  no hydrogen  2.707  N/A
GLY 25.A N      LEU 22.A O    no hydrogen  2.629  N/A
THR 26.A N      SER 24.A OG   no hydrogen  3.315  N/A
THR 26.A OG1    SER 24.A OG   no hydrogen  3.428  N/A
MET 28.A N      VAL 20.A O    no hydrogen  2.849  N/A
ASP 29.A N      ASP 9.A OD1   no hydrogen  2.860  N/A
ARG 30.A N      ASP 18.A O    no hydrogen  2.887  N/A
ARG 30.A NE.A   ASP 18.A OD2  no hydrogen  2.509  N/A
ARG 30.A NH1.A  ASP 18.A OD1  no hydrogen  3.218  N/A
ARG 30.A NH1.B  GLU 52.A OE2  no hydrogen  2.849  N/A
SER 31.A OG     ASP 29.A OD2  no hydrogen  2.953  N/A
ILE 33.A N      ASP 29.A O    no hydrogen  3.090  N/A
LEU 34.A N      ARG 30.A O    no hydrogen  2.940  N/A
ARG 35.A N      SER 31.A O    no hydrogen  2.935  N/A
HIS 36.A N      ILE 32.A O    no hydrogen  3.210  N/A
HIS 36.A NE2    THR 42.A OG1  no hydrogen  3.106  N/A
LEU 37.A N      ILE 33.A O    no hydrogen  2.848  N/A
LEU 38.A N      ARG 35.A O    no hydrogen  3.205  N/A
ASN 39.A N      HIS 36.A O    no hydrogen  3.181  N/A
SER 40.A N      HIS 36.A O    no hydrogen  2.887  N/A
SER 40.A OG     THR 42.A OG1  no hydrogen  2.880  N/A
THR 42.A OG1    HIS 36.A NE2  no hydrogen  3.106  N/A
THR 42.A OG1    SER 40.A OG   no hydrogen  2.880  N/A
ASP 43.A N      GLN 48.A O    no hydrogen  2.691  N/A
PHE 45.A N      ASP 43.A OD1  no hydrogen  2.783  N/A
ASN 46.A N      ASP 43.A OD1  no hydrogen  3.218  N/A
ARG 47.A N      ASP 43.A O    no hydrogen  3.030  N/A
GLN 48.A N      ASN 46.A OD1  no hydrogen  2.931  N/A
LEU 50.A N      PRO 41.A O    no hydrogen  2.762  N/A
MET 54.A N      THR 51.A O    no hydrogen  2.906  N/A
LEU 55.A N      GLU 52.A O    no hydrogen  2.858  N/A
GLU 56.A N      ARG 21.A O    no hydrogen  3.057  N/A
VAL 58.A N      PRO 19.A O    no hydrogen  2.914  N/A
GLU 60.A N      GLU 60.A OE1  no hydrogen  2.786  N/A
LYS 62.A N      VAL 58.A O    no hydrogen  3.011  N/A
LYS 62.A NZ     ASP 18.A OD1  no hydrogen  3.432  N/A
GLU 63.A N      PRO 59.A O    no hydrogen  2.963  N/A
GLN 64.A N      GLU 60.A O    no hydrogen  3.135  N/A
ILE 65.A N      LEU 61.A O    no hydrogen  2.884  N/A
GLN 66.A N      LYS 62.A O    no hydrogen  2.947  N/A
ALA 67.A N      GLU 63.A O    no hydrogen  2.960  N/A
TRP 68.A N      GLN 64.A O    no hydrogen  3.102  N/A
MET 69.A N      ILE 65.A O    no hydrogen  2.947  N/A
ARG 70.A N      GLN 66.A O    no hydrogen  2.842  N/A
GLU 71.A N      ALA 67.A O    no hydrogen  2.886  N/A
LYS 72.A N      MET 69.A O    no hydrogen  2.914  N/A
GLN 73.A N      MET 69.A O    no hydrogen  3.115  N/A
SER 75.A OG     LYS 72.A O    no hydrogen  2.976  N/A