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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG      ASP 4.A OD2    no hydrogen  2.757  N/A
ILE 6.A N       SER 2.A O      no hydrogen  3.011  N/A
SER 7.A N       ALA 3.A O      no hydrogen  2.924  N/A
SER 7.A OG      ALA 3.A O      no hydrogen  3.195  N/A
SER 7.A OG      ASP 4.A O      no hydrogen  2.689  N/A
THR 8.A N       ASP 4.A O      no hydrogen  3.169  N/A
THR 8.A OG1     ASP 4.A O      no hydrogen  2.933  N/A
VAL 9.A N       GLN 5.A O      no hydrogen  3.072  N/A
GLN 10.A N      ILE 6.A O      no hydrogen  3.123  N/A
ALA 11.A N      SER 7.A O      no hydrogen  3.025  N/A
SER 12.A N      THR 8.A O      no hydrogen  3.025  N/A
PHE 13.A N      VAL 9.A O      no hydrogen  2.761  N/A
ASP 14.A N      GLN 10.A O     no hydrogen  3.126  N/A
LYS 15.A N      SER 12.A O     no hydrogen  3.368  N/A
VAL 16.A N      PHE 13.A O     no hydrogen  3.067  N/A
LYS 17.A N      PHE 13.A O     no hydrogen  3.011  N/A
LYS 17.A NZ     ASP 14.A OD2   no hydrogen  3.038  N/A
ASP 19.A N      VAL 16.A O     no hydrogen  2.973  N/A
GLY 22.A N      ASP 19.A OD1   no hydrogen  3.047  N/A
ILE 23.A N      ASP 19.A O     no hydrogen  3.326  N/A
ILE 23.A N      PRO 20.A O     no hydrogen  3.188  N/A
LEU 24.A N      PRO 20.A O     no hydrogen  3.059  N/A
TYR 25.A N      VAL 21.A O     no hydrogen  2.933  N/A
TYR 25.A OH     GLU 47.A OE1   no hydrogen  2.470  N/A
ALA 26.A N      GLY 22.A O     no hydrogen  3.156  N/A
VAL 27.A N      ILE 23.A O     no hydrogen  3.116  N/A
PHE 28.A N      LEU 24.A O     no hydrogen  2.919  N/A
LYS 29.A N      TYR 25.A O     no hydrogen  2.914  N/A
ALA 30.A N      ALA 26.A O     no hydrogen  3.158  N/A
ASP 31.A N      VAL 27.A O     no hydrogen  3.228  N/A
SER 33.A N      ASP 31.A OD1   no hydrogen  2.980  N/A
SER 33.A OG     ASP 31.A OD1   no hydrogen  2.698  N/A
SER 33.A OG     ASP 31.A OD2   no hydrogen  3.394  N/A
SER 33.A OG     GLN 96.A OE1   no hydrogen  3.083  N/A
ILE 34.A N      ASP 31.A O     no hydrogen  3.005  N/A
ALA 36.A N      PRO 32.A O     no hydrogen  2.993  N/A
LYS 37.A N      ILE 34.A O     no hydrogen  3.244  N/A
LYS 37.A NZ     ARG 90.A O     no hydrogen  3.504  N/A
PHE 38.A N      MET 35.A O     no hydrogen  3.163  N/A
PHE 41.A N      PHE 38.A O     no hydrogen  3.177  N/A
ALA 42.A N      PHE 38.A O     no hydrogen  2.922  N/A
LYS 44.A N      PHE 41.A O     no hydrogen  3.191  N/A
GLU 47.A N      ASP 45.A OD2   no hydrogen  3.278  N/A
SER 48.A N      ASP 45.A OD1   no hydrogen  3.061  N/A
SER 48.A OG     ASP 45.A OD1   no hydrogen  2.658  N/A
ILE 49.A N      ASP 45.A O     no hydrogen  3.208  N/A
LYS 50.A N      LEU 46.A O     no hydrogen  3.100  N/A
THR 52.A N      ILE 49.A O     no hydrogen  3.043  N/A
THR 52.A OG1    ILE 49.A O     no hydrogen  2.686  N/A
GLU 56.A N      THR 52.A O     no hydrogen  3.340  N/A
THR 57.A N      ALA 53.A O     no hydrogen  3.010  N/A
THR 57.A OG1    ALA 53.A O     no hydrogen  2.956  N/A
HIS 58.A N      PRO 54.A O     no hydrogen  3.124  N/A
HIS 58.A ND1    PRO 54.A O     no hydrogen  3.143  N/A
ALA 59.A N      PHE 55.A O     no hydrogen  2.813  N/A
ASN 60.A N      GLU 56.A O     no hydrogen  2.908  N/A
ARG 61.A N      THR 57.A O     no hydrogen  3.267  N/A
ILE 62.A N      HIS 58.A O     no hydrogen  3.047  N/A
VAL 63.A N      ALA 59.A O     no hydrogen  2.952  N/A
GLY 64.A N      ASN 60.A O     no hydrogen  2.864  N/A
PHE 65.A N      ARG 61.A O     no hydrogen  3.171  N/A
PHE 66.A N      ILE 62.A O     no hydrogen  3.250  N/A
SER 67.A N      VAL 63.A O     no hydrogen  2.803  N/A
LYS 68.A N      GLY 64.A O     no hydrogen  3.165  N/A
LYS 68.A NZ     GLU 72.A OE1   no hydrogen  2.839  N/A
LYS 68.A NZ     ASP 79.A OD1   no hydrogen  3.492  N/A
LYS 68.A NZ     ASP 79.A OD2   no hydrogen  2.933  N/A
ILE 69.A N      PHE 65.A O     no hydrogen  3.177  N/A
ILE 69.A N      PHE 66.A O     no hydrogen  2.911  N/A
ILE 70.A N      PHE 66.A O     no hydrogen  2.938  N/A
GLY 71.A N      SER 67.A O     no hydrogen  2.959  N/A
GLU 72.A N      LYS 68.A O     no hydrogen  3.206  N/A
GLU 72.A N      ILE 69.A O     no hydrogen  3.263  N/A
ASN 75.A N      GLU 72.A O     no hydrogen  2.811  N/A
VAL 80.A N      ILE 76.A O     no hydrogen  3.071  N/A
ASN 81.A N      GLU 77.A O     no hydrogen  2.973  N/A
THR 82.A N      ALA 78.A O     no hydrogen  3.111  N/A
THR 82.A OG1    ALA 78.A O     no hydrogen  3.264  N/A
PHE 83.A N      ASP 79.A O     no hydrogen  2.939  N/A
VAL 84.A N      VAL 80.A O     no hydrogen  2.889  N/A
ALA 85.A N      ASN 81.A O     no hydrogen  2.984  N/A
SER 86.A N      THR 82.A O     no hydrogen  3.163  N/A
SER 86.A OG     THR 82.A O     no hydrogen  3.345  N/A
SER 86.A OG     PHE 83.A O     no hydrogen  3.106  N/A
SER 86.A OG     HIS 87.A ND1   no hydrogen  2.827  N/A
HIS 87.A N      PHE 83.A O     no hydrogen  2.944  N/A
HIS 87.A ND1    PHE 83.A O     no hydrogen  3.045  N/A
HIS 87.A ND1    SER 86.A OG    no hydrogen  2.827  N/A
LYS 88.A N      VAL 84.A O     no hydrogen  2.733  N/A
ARG 90.A N      HIS 87.A O     no hydrogen  3.137  N/A
GLY 91.A N      LYS 88.A O     no hydrogen  3.277  N/A
HIS 94.A NE2    MET 136.A OXT  no hydrogen  2.774  N/A
GLN 96.A N      THR 93.A OG1   no hydrogen  3.140  N/A
LEU 97.A N      THR 93.A O     no hydrogen  3.004  N/A
ASN 98.A N      HIS 94.A O     no hydrogen  2.900  N/A
ASN 99.A N      ASP 95.A O     no hydrogen  2.944  N/A
PHE 100.A N     GLN 96.A O     no hydrogen  2.879  N/A
ARG 101.A N     LEU 97.A O     no hydrogen  3.072  N/A
ARG 101.A NH1   ASP 126.A OD1  no hydrogen  2.817  N/A
ARG 101.A NH2   ASP 126.A OD1  no hydrogen  2.934  N/A
ALA 102.A N     ASN 98.A O     no hydrogen  2.990  N/A
GLY 103.A N     ASN 99.A O     no hydrogen  2.881  N/A
PHE 104.A N     PHE 100.A O    no hydrogen  2.963  N/A
VAL 105.A N     ARG 101.A O    no hydrogen  3.013  N/A
SER 106.A N     ALA 102.A O    no hydrogen  2.962  N/A
SER 106.A OG.B  ALA 102.A O    no hydrogen  3.234  N/A
TYR 107.A N     GLY 103.A O    no hydrogen  2.908  N/A
TYR 107.A OH    ASP 19.A OD2   no hydrogen  2.647  N/A
MET 108.A N     PHE 104.A O    no hydrogen  2.890  N/A
LYS 109.A N     VAL 105.A O    no hydrogen  2.865  N/A
ALA 110.A N     SER 106.A O    no hydrogen  3.039  N/A
HIS 111.A N     TYR 107.A O    no hydrogen  3.063  N/A
THR 112.A N     MET 108.A O    no hydrogen  3.073  N/A
THR 112.A OG1   MET 108.A O    no hydrogen  2.744  N/A
ALA 117.A N     PHE 114.A O    no hydrogen  3.067  N/A
TRP 121.A N     ALA 117.A O    no hydrogen  2.979  N/A
TRP 121.A NE1   SER 12.A OG    no hydrogen  2.869  N/A
GLY 122.A N     GLU 118.A O    no hydrogen  2.867  N/A
ALA 123.A N     ALA 119.A O    no hydrogen  2.984  N/A
THR 124.A N     ALA 120.A O    no hydrogen  2.978  N/A
THR 124.A OG1   ALA 120.A O    no hydrogen  2.950  N/A
LEU 125.A N     TRP 121.A O    no hydrogen  2.886  N/A
ASP 126.A N     GLY 122.A O    no hydrogen  2.943  N/A
THR 127.A N     ALA 123.A O    no hydrogen  3.042  N/A
THR 127.A OG1   ALA 123.A O    no hydrogen  2.814  N/A
PHE 128.A N     THR 124.A O    no hydrogen  2.879  N/A
PHE 129.A N     LEU 125.A O    no hydrogen  2.843  N/A
GLY 130.A N     ASP 126.A O    no hydrogen  2.984  N/A
MET 131.A N     THR 127.A O    no hydrogen  3.059  N/A
ILE 132.A N     PHE 128.A O    no hydrogen  3.097  N/A
PHE 133.A N     PHE 129.A O    no hydrogen  2.905  N/A
SER 134.A OG.A  MET 131.A O    no hydrogen  2.783  N/A
SER 134.A OG.B  GLY 130.A O    no hydrogen  2.936  N/A
LYS 135.A N     ILE 132.A O    no hydrogen  2.976  N/A
LYS 135.A NZ    GLU 77.A OE2   no hydrogen  3.025  N/A
LYS 135.A NZ    ASN 81.A OD1   no hydrogen  2.816  N/A
MET 136.A N     ILE 132.A O    no hydrogen  2.953  N/A