Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9heq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 71.A O     no hydrogen  2.926  N/A
GLY 12.A N     SER 67.A OG    no hydrogen  2.953  N/A
ARG 13.A N     ASP 11.A OD2   no hydrogen  2.848  N/A
THR 14.A N     ASP 11.A OD2   no hydrogen  2.970  N/A
THR 14.A OG1   ASP 11.A OD2   no hydrogen  2.924  N/A
PHE 15.A N     ARG 13.A O     no hydrogen  3.071  N/A
THR 21.A N     GLU 107.A O    no hydrogen  2.889  N/A
THR 21.A OG1   GLU 107.A O    no hydrogen  3.027  N/A
CYS 22.A N     PHE 48.A O     no hydrogen  2.788  N/A
CYS 22.A SG    GLN 20.A O     no hydrogen  3.797  N/A
HIS 25.A ND1   SER 39.A OG    no hydrogen  3.178  N/A
TYR 26.A N     SER 39.A OG    no hydrogen  2.880  N/A
THR 27.A N     ASP 100.A O    no hydrogen  3.336  N/A
GLY 28.A N     ASP 37.A O     no hydrogen  2.783  N/A
MET 29.A N     ILE 98.A O     no hydrogen  2.817  N/A
LEU 30.A N     LYS 34.A O     no hydrogen  2.890  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  3.162  N/A
PHE 36.A N     GLY 28.A O     no hydrogen  3.147  N/A
SER 38.A OG    ASP 41.A OD2   no hydrogen  2.743  N/A
SER 39.A N     TYR 26.A O     no hydrogen  2.974  N/A
SER 39.A OG    HIS 25.A ND1   no hydrogen  3.178  N/A
SER 39.A OG    TYR 26.A O     no hydrogen  3.280  N/A
ARG 40.A NH1   GLU 102.A OE2  no hydrogen  2.883  N/A
ARG 40.A NH2   GLU 102.A OE2  no hydrogen  3.420  N/A
ARG 42.A NE    SER 38.A O     no hydrogen  3.260  N/A
ARG 42.A NH2   TYR 26.A OH    no hydrogen  2.990  N/A
ASN 43.A N     ARG 40.A O     no hydrogen  3.233  N/A
LYS 44.A NZ    ARG 42.A O     no hydrogen  3.367  N/A
PHE 46.A N     VAL 24.A O     no hydrogen  2.995  N/A
PHE 48.A N     CYS 22.A O     no hydrogen  3.074  N/A
LYS 52.A NZ    GLU 54.A OE2   no hydrogen  2.977  N/A
GLN 53.A NE2   GLY 51.A O     no hydrogen  3.135  N/A
GLU 60.A N     ILE 56.A O     no hydrogen  2.880  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.888  N/A
GLY 62.A N     GLY 58.A O     no hydrogen  2.855  N/A
ALA 63.A N     PHE 59.A O     no hydrogen  2.868  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.910  N/A
GLN 65.A N     GLU 61.A O     no hydrogen  2.926  N/A
MET 66.A N     GLY 62.A O     no hydrogen  2.884  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  2.903  N/A
SER 67.A OG    GLN 70.A OE1   no hydrogen  3.352  N/A
GLY 69.A N     LEU 103.A O    no hydrogen  2.859  N/A
GLN 70.A NE2   ARG 71.A O     no hydrogen  3.326  N/A
ALA 72.A N     VAL 101.A O    no hydrogen  2.902  N/A
LYS 73.A N     GLU 5.A O      no hydrogen  2.911  N/A
LEU 74.A N     PHE 99.A O     no hydrogen  2.873  N/A
THR 75.A N     GLU 3.A O      no hydrogen  2.943  N/A
THR 75.A OG1   GLU 3.A O      no hydrogen  3.359  N/A
CYS 76.A N     LEU 97.A O     no hydrogen  2.899  N/A
THR 77.A OG1   ASP 79.A OD1   no hydrogen  2.706  N/A
VAL 80.A N     THR 77.A O     no hydrogen  2.951  N/A
GLY 83.A N     VAL 80.A O     no hydrogen  3.161  N/A
THR 85.A OG1   ALA 84.A O     no hydrogen  2.384  N/A
VAL 90.A N     HIS 87.A O     no hydrogen  2.921  N/A
ASN 94.A N     GLY 83.A O     no hydrogen  2.923  N/A
LEU 97.A N     CYS 76.A O     no hydrogen  2.916  N/A
ILE 98.A N     MET 29.A O     no hydrogen  3.001  N/A
PHE 99.A N     LEU 74.A O     no hydrogen  2.888  N/A
ASP 100.A N    THR 27.A O     no hydrogen  3.355  N/A
VAL 101.A N    ALA 72.A O     no hydrogen  2.927  N/A
LEU 104.A N    VAL 23.A O     no hydrogen  2.957  N/A
ASN 105.A ND2  ASN 105.A O    no hydrogen  2.347  N/A
GLU 107.A N    THR 21.A O     no hydrogen  2.923  N/A