Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eqh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      THR 5.A OG1    no hydrogen  3.140  N/A
GLY 8.A N      THR 5.A OG1    no hydrogen  3.347  N/A
LYS 9.A N      THR 5.A O      no hydrogen  3.209  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  3.017  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.944  N/A
ARG 12.A N     GLY 8.A O      no hydrogen  3.015  N/A
ARG 12.A NE    GLU 14.A OE2   no hydrogen  2.959  N/A
ARG 12.A NH1   PRO 1.A O      no hydrogen  3.032  N/A
ARG 12.A NH1   GLY 3.A O      no hydrogen  2.939  N/A
ARG 12.A NH2   GLU 14.A OE1   no hydrogen  3.400  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.034  N/A
LYS 13.A NZ    GLU 22.A OE1   no hydrogen  2.990  N/A
LYS 13.A NZ    GLU 22.A OE2   no hydrogen  3.295  N/A
GLU 14.A N     LYS 9.A O      no hydrogen  2.871  N/A
ILE 20.A N     ALA 28.A O     no hydrogen  2.737  N/A
PHE 21.A N     ALA 28.A O     no hydrogen  3.307  N/A
ASP 23.A N     CYS 26.A O     no hydrogen  3.122  N/A
ARG 25.A N     ASP 23.A OD1   no hydrogen  2.892  N/A
ARG 25.A NE    ASP 24.A OD1   no hydrogen  2.882  N/A
ARG 25.A NH2   ASP 24.A OD2   no hydrogen  2.881  N/A
CYS 26.A N     ASP 23.A OD1   no hydrogen  2.888  N/A
CYS 26.A SG    ASP 23.A OD1   no hydrogen  3.454  N/A
CYS 26.A SG    ASP 23.A OD2   no hydrogen  3.826  N/A
LEU 27.A N     ILE 43.A O     no hydrogen  2.988  N/A
ALA 28.A N     PHE 21.A O     no hydrogen  2.818  N/A
PHE 29.A N     LEU 41.A O     no hydrogen  2.962  N/A
HIS 30.A N     LYS 18.A O     no hydrogen  3.007  N/A
ASP 31.A N     HIS 39.A O     no hydrogen  2.908  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.750  N/A
GLN 35.A N     HIS 39.A ND1   no hydrogen  2.951  N/A
GLN 35.A NE2   SER 33.A O     no hydrogen  2.911  N/A
THR 38.A N     GLY 105.A O    no hydrogen  3.054  N/A
HIS 39.A NE2   HIS 102.A ND1  no hydrogen  2.974  N/A
PHE 40.A N     VAL 103.A O    no hydrogen  2.981  N/A
LEU 41.A N     PHE 29.A O     no hydrogen  2.822  N/A
VAL 42.A N     LEU 101.A O    no hydrogen  2.874  N/A
ILE 43.A N     LEU 27.A O     no hydrogen  2.899  N/A
LYS 45.A N     ARG 25.A O     no hydrogen  3.005  N/A
LYS 45.A NZ    GLU 22.A OE2   no hydrogen  2.728  N/A
LYS 45.A NZ    ASP 23.A O     no hydrogen  2.761  N/A
LYS 46.A NZ    ASP 58.A OD1   no hydrogen  2.811  N/A
HIS 47.A NE2   TYR 97.A O     no hydrogen  3.011  N/A
SER 49.A OG    GLN 50.A OE1   no hydrogen  3.084  N/A
GLN 50.A NE2   GLU 88.A OE2   no hydrogen  2.926  N/A
SER 52.A N     GLU 88.A OE1   no hydrogen  3.047  N/A
SER 52.A OG    GLU 88.A OE2   no hydrogen  2.707  N/A
VAL 53.A N     GLN 50.A O     no hydrogen  3.033  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.102  N/A
GLU 55.A N     ASP 58.A OD2   no hydrogen  2.777  N/A
ASP 58.A N     GLU 55.A O     no hydrogen  2.857  N/A
GLU 59.A N     ASP 56.A O     no hydrogen  2.967  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  2.929  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  2.974  N/A
HIS 64.A N     SER 60.A O     no hydrogen  2.833  N/A
HIS 64.A NE2   ASP 23.A OD2   no hydrogen  2.646  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.097  N/A
MET 66.A N     LEU 62.A O     no hydrogen  3.368  N/A
ILE 67.A N     GLY 63.A O     no hydrogen  2.987  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.839  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.853  N/A
LYS 70.A N     MET 66.A O     no hydrogen  2.889  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  3.007  N/A
CYS 72.A N     VAL 68.A O     no hydrogen  2.865  N/A
CYS 72.A SG    VAL 68.A O     no hydrogen  3.388  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.935  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  3.064  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.958  N/A
LEU 76.A N     CYS 72.A O     no hydrogen  2.875  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  3.230  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.991  N/A
LEU 78.A N     ALA 73.A O     no hydrogen  2.999  N/A
ASN 79.A N     GLY 77.A O     no hydrogen  2.871  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  3.446  N/A
ARG 83.A N     LEU 104.A O    no hydrogen  2.853  N/A
ARG 83.A NH1   HIS 110.A O    no hydrogen  2.771  N/A
ARG 83.A NH2   HIS 110.A O    no hydrogen  3.295  N/A
VAL 85.A N     HIS 102.A O    no hydrogen  2.929  N/A
ASN 87.A ND2   GLY 93.A O     no hydrogen  3.584  N/A
GLY 89.A N     GLN 94.A OE1   no hydrogen  2.980  N/A
GLY 92.A N     GLU 88.A O     no hydrogen  3.170  N/A
GLY 93.A N     SER 90.A O     no hydrogen  3.060  N/A
GLN 94.A N     GLY 89.A O     no hydrogen  3.027  N/A
GLN 94.A NE2   SER 49.A O     no hydrogen  3.075  N/A
GLN 94.A NE2   VAL 96.A O     no hydrogen  3.049  N/A
HIS 98.A NE2   PRO 44.A O     no hydrogen  2.819  N/A
VAL 99.A N     ILE 48.A O     no hydrogen  2.804  N/A
HIS 100.A ND1  HIS 98.A O     no hydrogen  2.724  N/A
LEU 101.A N    VAL 42.A O     no hydrogen  2.917  N/A
HIS 102.A N    VAL 85.A O     no hydrogen  2.798  N/A
HIS 102.A ND1  HIS 39.A NE2   no hydrogen  2.974  N/A
VAL 103.A N    PHE 40.A O     no hydrogen  2.808  N/A
LEU 104.A N    ARG 83.A O     no hydrogen  2.891  N/A
GLY 105.A N    THR 38.A O     no hydrogen  2.887  N/A
ARG 107.A NE   GLN 35.A O     no hydrogen  3.096  N/A
ARG 107.A NH1  GLN 108.A O    no hydrogen  3.004  N/A
ARG 107.A NH2  GLN 35.A O     no hydrogen  2.912  N/A
GLN 108.A NE2  MET 109.A O    no hydrogen  2.982  N/A