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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 3.A O      no hydrogen  3.400  N/A
ALA 8.A N      LEU 6.A O      no hydrogen  2.600  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.842  N/A
ARG 14.A N     GLU 22.A O     no hydrogen  3.351  N/A
GLN 16.A NE2   GLN 16.A O     no hydrogen  2.590  N/A
GLY 21.A N     ILE 199.A O    no hydrogen  3.008  N/A
GLU 22.A N     ARG 14.A O     no hydrogen  2.890  N/A
PHE 23.A N     LEU 197.A O    no hydrogen  3.087  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.987  N/A
LEU 25.A N     LEU 195.A O    no hydrogen  2.837  N/A
LEU 28.A N     ASP 193.A O    no hydrogen  3.307  N/A
GLY 31.A N     ASP 193.A OD1  no hydrogen  2.844  N/A
GLY 31.A N     ASP 193.A OD2  no hydrogen  3.084  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.638  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.734  N/A
LEU 36.A N     GLY 33.A O     no hydrogen  3.287  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.633  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.126  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.332  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.910  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.951  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.751  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.692  N/A
SER 46.A N     ILE 43.A O     no hydrogen  3.082  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.692  N/A
SER 46.A OG    SER 47.A OG    no hydrogen  3.330  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.897  N/A
SER 47.A OG    ILE 43.A O     no hydrogen  3.197  N/A
SER 47.A OG    SER 46.A OG    no hydrogen  3.330  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  2.813  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  2.970  N/A
ALA 52.A N     ASP 145.A O    no hydrogen  3.283  N/A
THR 54.A N     ARG 143.A O    no hydrogen  2.854  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  3.099  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  3.089  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  3.006  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.285  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  2.664  N/A
LYS 72.A N     THR 131.A O    no hydrogen  3.336  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.053  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  2.877  N/A
GLU 77.A N     ASP 74.A OD1   no hydrogen  3.148  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  3.148  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.885  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.848  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.930  N/A
LYS 83.A N     LEU 80.A O     no hydrogen  3.032  N/A
LYS 83.A NZ    ASP 168.A OD2  no hydrogen  2.776  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  3.084  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.931  N/A
ARG 88.A N     GLU 121.A O    no hydrogen  2.852  N/A
ARG 88.A NE    GLU 121.A OE1  no hydrogen  3.230  N/A
LEU 90.A N     ASP 119.A O    no hydrogen  3.293  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.776  N/A
GLN 95.A NE2   PRO 92.A O     no hydrogen  3.556  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  2.972  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  2.872  N/A
LEU 101.A N    MET 140.A O    no hydrogen  3.217  N/A
ALA 103.A N    LEU 138.A O    no hydrogen  3.065  N/A
GLY 105.A N    GLY 136.A O    no hydrogen  3.155  N/A
LYS 107.A NZ   ASP 113.A OD2  no hydrogen  2.979  N/A
VAL 109.A N    ALA 130.A O    no hydrogen  2.784  N/A
LYS 110.A NZ   ASP 126.A OD1  no hydrogen  2.738  N/A
LYS 110.A NZ   ASP 126.A OD2  no hydrogen  3.322  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.359  N/A
ARG 112.A N    PRO 125.A O    no hydrogen  3.220  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  2.971  N/A
PHE 114.A N    ALA 111.A O    no hydrogen  3.428  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  3.013  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  3.090  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  3.032  N/A
MET 123.A N    VAL 86.A O     no hydrogen  3.182  N/A
LEU 127.A N    ASN 124.A O    no hydrogen  3.471  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  3.122  N/A
ALA 130.A N    VAL 109.A O    no hydrogen  3.275  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  3.110  N/A
MET 140.A N    LEU 101.A O    no hydrogen  2.926  N/A
GLU 141.A N    TYR 57.A O     no hydrogen  2.950  N/A
VAL 142.A N    LEU 99.A O     no hydrogen  3.058  N/A
ARG 143.A N    SER 55.A O     no hydrogen  3.014  N/A
ARG 143.A NE   ASP 145.A OD1  no hydrogen  2.800  N/A
ARG 143.A NE   ASP 145.A OD2  no hydrogen  3.396  N/A
ARG 143.A NH1  ASP 160.A OD2  no hydrogen  3.335  N/A
ARG 143.A NH2  ASP 145.A OD2  no hydrogen  3.069  N/A
VAL 144.A N    VAL 97.A O     no hydrogen  2.744  N/A
ASP 145.A N    ALA 52.A O     no hydrogen  3.352  N/A
GLY 147.A N    GLY 50.A O     no hydrogen  3.057  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  3.090  N/A
ALA 153.A N    ASP 168.A OD1  no hydrogen  3.195  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.688  N/A
ALA 164.A N    ARG 161.A O    no hydrogen  2.730  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.963  N/A
VAL 167.A N    THR 54.A O     no hydrogen  3.491  N/A
ALA 169.A N    VAL 151.A O    no hydrogen  2.759  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  2.926  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.509  N/A
VAL 174.A N    SER 172.A OG   no hydrogen  3.304  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  2.866  N/A
ALA 178.A N    ARG 198.A O    no hydrogen  3.027  N/A
GLN 180.A N    THR 196.A O    no hydrogen  3.222  N/A
THR 184.A OG1  GLU 26.A OE2   no hydrogen  3.069  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  3.009  N/A
LEU 195.A N    LEU 25.A O     no hydrogen  3.273  N/A
THR 196.A N    GLN 180.A O    no hydrogen  3.197  N/A
LEU 197.A N    PHE 23.A O     no hydrogen  2.988  N/A
ARG 198.A N    ALA 178.A O    no hydrogen  2.622  N/A
ARG 198.A NH1  TYR 20.A OH    no hydrogen  3.140  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  3.169  N/A
TRP 200.A N    ARG 176.A O    no hydrogen  3.051  N/A
THR 201.A N    GLU 19.A O     no hydrogen  2.673  N/A
ASP 202.A N    PRO 173.A O    no hydrogen  2.742  N/A
SER 204.A N    ASP 202.A OD1  no hydrogen  3.382  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.696  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  2.897  N/A
ASN 212.A N    LEU 208.A O    no hydrogen  2.916  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  2.897  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.834  N/A
VAL 215.A N    LEU 211.A O    no hydrogen  2.892  N/A
GLU 216.A N    ASN 212.A O    no hydrogen  3.098  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  2.940  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  3.100  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  2.942  N/A
ARG 219.A NE   GLU 216.A OE1  no hydrogen  2.865  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.729  N/A
HIS 221.A N    ILE 217.A O    no hydrogen  3.111  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.877  N/A
THR 223.A N    ARG 219.A O    no hydrogen  3.121  N/A
THR 223.A N    GLU 220.A O    no hydrogen  3.322  N/A
THR 223.A OG1  ARG 219.A O    no hydrogen  3.080  N/A
THR 223.A OG1  GLU 220.A O    no hydrogen  2.576  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  3.269  N/A
ASN 227.A ND2  ASN 227.A O    no hydrogen  2.751  N/A