Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    GLN 11.A OE1  no hydrogen  3.515  N/A
ASP 18.A N     MET 15.A O    no hydrogen  2.948  N/A
LEU 19.A N     MET 15.A O    no hydrogen  3.191  N/A
ALA 20.A N     LEU 16.A O    no hydrogen  3.056  N/A
SER 22.A OG    ASP 18.A O    no hydrogen  3.518  N/A
LEU 23.A N     ALA 20.A O    no hydrogen  3.040  N/A
ILE 24.A N     ALA 20.A O    no hydrogen  3.284  N/A
GLU 27.A N     LEU 23.A O    no hydrogen  3.263  N/A
ILE 29.A N     ILE 118.A O   no hydrogen  3.367  N/A
THR 31.A N     VAL 116.A O   no hydrogen  3.082  N/A
THR 32.A N     THR 31.A OG1  no hydrogen  2.721  N/A
ALA 36.A N     GLU 33.A O    no hydrogen  3.074  N/A
SER 41.A N     GLU 38.A O    no hydrogen  2.958  N/A
SER 41.A OG    TYR 2.A OH    no hydrogen  3.062  N/A
VAL 42.A N     VAL 39.A O    no hydrogen  3.418  N/A
VAL 43.A N     VAL 39.A O    no hydrogen  3.248  N/A
LYS 45.A N     VAL 42.A O    no hydrogen  3.016  N/A
ILE 47.A N     VAL 43.A O    no hydrogen  3.336  N/A
THR 48.A OG1   GLU 44.A O    no hydrogen  3.106  N/A
GLY 50.A N     ILE 47.A O    no hydrogen  2.855  N/A
LYS 51.A N     ILE 47.A O    no hydrogen  3.127  N/A
LYS 51.A N     THR 48.A O    no hydrogen  3.377  N/A
LYS 51.A NZ    TYR 99.A OH   no hydrogen  3.287  N/A
SER 57.A OG    ASP 54.A OD2  no hydrogen  3.142  N/A
ARG 59.A N     LEU 55.A O    no hydrogen  3.324  N/A
ARG 59.A N     ALA 56.A O    no hydrogen  3.057  N/A
ASN 60.A N     ALA 56.A O    no hydrogen  2.640  N/A
ALA 61.A N     SER 57.A O    no hydrogen  3.048  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.293  N/A
LYS 63.A NZ    ASN 60.A OD1  no hydrogen  3.403  N/A
THR 64.A N     ALA 61.A O    no hydrogen  3.413  N/A
THR 64.A OG1   ALA 61.A O    no hydrogen  3.428  N/A
ILE 70.A N     GLN 78.A O    no hydrogen  3.182  N/A
GLU 73.A N     LEU 71.A O    no hydrogen  2.851  N/A
ASP 74.A N     ASN 72.A OD1  no hydrogen  3.092  N/A
THR 76.A N     LEU 71.A O    no hydrogen  3.257  N/A
GLN 78.A N     ILE 70.A O    no hydrogen  3.072  N/A
GLN 78.A NE2   GLN 82.A O    no hydrogen  3.562  N/A
ALA 80.A N     VAL 68.A O    no hydrogen  3.424  N/A
GLN 82.A N     THR 79.A O    no hydrogen  2.718  N/A
LYS 83.A NZ    GLU 87.A OE2  no hydrogen  2.393  N/A
ILE 88.A N     LYS 83.A O    no hydrogen  3.367  N/A
GLY 97.A N     ARG 95.A O    no hydrogen  3.116  N/A
TYR 99.A N     GLU 44.A OE2  no hydrogen  2.912  N/A
TYR 99.A OH    ARG 95.A O    no hydrogen  3.327  N/A
THR 100.A N    GLU 44.A OE2  no hydrogen  3.165  N/A
THR 100.A OG1  GLU 44.A OE2  no hydrogen  2.989  N/A
ARG 101.A N    GLU 119.A O   no hydrogen  3.147  N/A
LEU 103.A N    ILE 117.A O   no hydrogen  2.883  N/A
GLN 105.A N    SER 115.A O   no hydrogen  2.922  N/A
ARG 108.A N    ALA 113.A O   no hydrogen  2.948  N/A
GLY 112.A N    ARG 108.A O   no hydrogen  3.431  N/A
SER 115.A N    GLY 106.A O   no hydrogen  2.913  N/A
VAL 116.A N    THR 31.A O    no hydrogen  2.757  N/A
ILE 117.A N    LEU 103.A O   no hydrogen  2.795  N/A
ILE 118.A N    ILE 29.A O    no hydrogen  3.384  N/A
GLU 119.A N    ARG 101.A O   no hydrogen  3.275  N/A
LEU 120.A N    GLU 27.A O    no hydrogen  3.449  N/A
VAL 121.A N    TYR 99.A O    no hydrogen  2.594  N/A