Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1llm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N       PHE 13.A O    no hydrogen  3.124  N/A
GLN 5.A NE2     MET 10.A O    no hydrogen  2.988  N/A
CYS 6.A N       ARG 11.A O    no hydrogen  2.909  N/A
CYS 6.A SG      HIS 22.A NE2  no hydrogen  3.595  N/A
CYS 6.A SG      HIS 26.A NE2  no hydrogen  3.469  N/A
CYS 9.A SG      HIS 22.A NE2  no hydrogen  3.491  N/A
CYS 9.A SG      HIS 26.A NE2  no hydrogen  3.695  N/A
MET 10.A N      CYS 6.A O     no hydrogen  2.777  N/A
PHE 13.A N      PHE 4.A O     no hydrogen  2.775  N/A
LEU 19.A N      ARG 15.A O    no hydrogen  3.013  N/A
THR 20.A N      SER 16.A O    no hydrogen  2.993  N/A
THR 20.A OG1    SER 16.A O    no hydrogen  3.146  N/A
THR 21.A N      ASP 17.A O    no hydrogen  3.042  N/A
THR 21.A OG1    ASP 17.A O    no hydrogen  3.552  N/A
THR 21.A OG1    HIS 18.A O    no hydrogen  3.347  N/A
HIS 22.A N      HIS 18.A O    no hydrogen  2.975  N/A
ILE 23.A N      LEU 19.A O    no hydrogen  2.994  N/A
ARG 24.A N      THR 21.A O    no hydrogen  2.955  N/A
ARG 24.A NE     GLU 29.A OE1  no hydrogen  3.028  N/A
ARG 24.A NH1    ALA 42.A O    no hydrogen  2.684  N/A
THR 25.A N      HIS 22.A O    no hydrogen  2.852  N/A
THR 25.A OG1    HIS 22.A O    no hydrogen  2.691  N/A
HIS 26.A N      ILE 23.A O    no hydrogen  2.944  N/A
HIS 26.A NE2    HIS 22.A NE2  no hydrogen  3.087  N/A
THR 27.A N      ILE 23.A O    no hydrogen  3.071  N/A
GLY 28.A N      ARG 24.A O    no hydrogen  2.786  N/A
GLU 29.A N      THR 27.A OG1  no hydrogen  3.213  N/A
PHE 32.A N      PHE 41.A O    no hydrogen  2.979  N/A
CYS 34.A N      ARG 39.A O    no hydrogen  2.670  N/A
CYS 34.A SG     HIS 50.A NE2  no hydrogen  3.783  N/A
CYS 34.A SG     HIS 55.A NE2  no hydrogen  3.410  N/A
CYS 37.A SG     HIS 50.A NE2  no hydrogen  3.462  N/A
CYS 37.A SG     HIS 55.A NE2  no hydrogen  3.711  N/A
GLY 38.A N      CYS 34.A O    no hydrogen  2.655  N/A
LYS 40.A NZ     LYS 30.A O    no hydrogen  3.078  N/A
PHE 41.A N      PHE 32.A O    no hydrogen  2.680  N/A
ARG 43.A N      GLU 46.A OE1  no hydrogen  3.127  N/A
ARG 43.A NE     ASP 45.A OD2  no hydrogen  2.876  N/A
ARG 43.A NH2    ASP 45.A OD1  no hydrogen  2.867  N/A
ARG 43.A NH2    ASP 45.A OD2  no hydrogen  3.500  N/A
ARG 47.A N      ARG 43.A O    no hydrogen  3.243  N/A
ARG 47.A NH1    ALA 33.A O    no hydrogen  2.953  N/A
LYS 48.A N      SER 44.A O    no hydrogen  2.874  N/A
LYS 48.A NZ     ASP 52.A OD2  no hydrogen  2.781  N/A
ARG 49.A N.A    ASP 45.A O    no hydrogen  2.978  N/A
ARG 49.A N.B    ASP 45.A O    no hydrogen  2.960  N/A
ARG 49.A N.C    ASP 45.A O    no hydrogen  2.982  N/A
ARG 49.A N.D    ASP 45.A O    no hydrogen  2.983  N/A
ARG 49.A NH1.A  ASP 45.A OD1  no hydrogen  3.074  N/A
ARG 49.A NH2.A  ASP 45.A OD1  no hydrogen  2.884  N/A
HIS 50.A N      GLU 46.A O    no hydrogen  3.173  N/A
ARG 51.A N      ARG 47.A O    no hydrogen  2.838  N/A
ARG 51.A NE     ASP 35.A OD1  no hydrogen  2.866  N/A
ARG 51.A NH2    ASP 35.A OD2  no hydrogen  3.158  N/A
ASP 52.A N      LYS 48.A O    no hydrogen  2.833  N/A
ILE 53.A N      ARG 49.A O.A  no hydrogen  3.346  N/A
ILE 53.A N      ARG 49.A O.B  no hydrogen  3.390  N/A
GLN 54.A N      HIS 50.A O    no hydrogen  2.845  N/A
HIS 55.A N      ARG 51.A O    no hydrogen  2.965  N/A
ILE 56.A N      ARG 51.A O    no hydrogen  2.917  N/A
LEU 57.A N      ASP 52.A O    no hydrogen  2.796  N/A
ILE 59.A N      HIS 55.A O    no hydrogen  3.059  N/A
LEU 60.A N      ILE 56.A O    no hydrogen  2.937  N/A
GLU 61.A N      LEU 57.A O    no hydrogen  2.911  N/A
ASP 62.A N      PRO 58.A O    no hydrogen  2.774  N/A
LYS 63.A N      ILE 59.A O    no hydrogen  2.869  N/A
LYS 63.A NZ     GLU 66.A OE1  no hydrogen  2.866  N/A
VAL 64.A N      LEU 60.A O    no hydrogen  2.942  N/A
GLU 65.A N      GLU 61.A O    no hydrogen  3.169  N/A
GLU 66.A N      ASP 62.A O    no hydrogen  2.886  N/A
LEU 67.A N      LYS 63.A O    no hydrogen  2.904  N/A
LEU 68.A N      VAL 64.A O    no hydrogen  2.990  N/A
SER 69.A N      GLU 65.A O    no hydrogen  3.092  N/A
SER 69.A OG     HIS 73.A NE2  no hydrogen  3.248  N/A
LYS 70.A N      GLU 66.A O    no hydrogen  2.927  N/A
ASN 71.A N      LEU 67.A O    no hydrogen  2.803  N/A
TYR 72.A N      LEU 68.A O    no hydrogen  2.977  N/A
HIS 73.A N      SER 69.A O    no hydrogen  2.990  N/A
LEU 74.A N      LYS 70.A O    no hydrogen  2.936  N/A
GLU 75.A N      ASN 71.A O    no hydrogen  2.919  N/A
ASN 76.A N      TYR 72.A O    no hydrogen  3.000  N/A
GLU 77.A N      HIS 73.A O    no hydrogen  3.019  N/A
VAL 78.A N      LEU 74.A O    no hydrogen  2.812  N/A
ALA 79.A N      GLU 75.A O    no hydrogen  2.889  N/A
ARG 80.A N      ASN 76.A O    no hydrogen  3.071  N/A
LEU 81.A N      GLU 77.A O    no hydrogen  2.882  N/A
LYS 82.A N      VAL 78.A O    no hydrogen  2.920  N/A
LYS 83.A N      ALA 79.A O    no hydrogen  3.429  N/A
LYS 83.A N      ARG 80.A O    no hydrogen  2.979  N/A
LEU 84.A N      ARG 80.A O    no hydrogen  3.183  N/A
VAL 85.A N      LEU 81.A O    no hydrogen  3.106  N/A
GLY 86.A N      LYS 83.A O    no hydrogen  3.128  N/A