Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el7_6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.472  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  3.211  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.512  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.274  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.907  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.992  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.415  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.150  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.256  N/A
ILE 11.A N    GLN 8.A O     no hydrogen  2.759  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.938  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.749  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.942  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  3.228  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.676  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.074  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.580  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.293  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.284  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.899  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.719  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.764  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.518  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  2.975  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.047  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.826  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.151  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.104  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.888  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.417  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.111  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.347  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.039  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.192  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.728  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.431  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.987  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.968  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.168  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.497  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.758  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.086  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.455  N/A
LEU 56.A N    ARG 53.A O    no hydrogen  2.929  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.475  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.914  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.816  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.613  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.534  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.877  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.632  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.165  N/A
ARG 64.A NH1  GLY 60.A O    no hydrogen  2.828  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.158  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.982  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.711  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.697  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.881  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.081  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.353  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.049  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.022  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.228  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.855  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.173  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.743  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.615  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.053  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.140  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.142  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.201  N/A
LYS 83.A NZ   GLU 82.A OE2  no hydrogen  2.616  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.869  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.211  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.270  N/A