Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv3_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     ALA 6.A O      no hydrogen  2.403  N/A
LYS 12.A N     ASP 50.A OD1   no hydrogen  2.971  N/A
LEU 14.A N     HIS 51.A O     no hydrogen  3.228  N/A
VAL 16.A N     ILE 53.A O     no hydrogen  2.783  N/A
ALA 18.A N     ILE 55.A O     no hydrogen  2.714  N/A
ALA 19.A N     ASP 17.A OD2   no hydrogen  3.284  N/A
GLY 20.A N     GLU 61.A OE1   no hydrogen  2.424  N/A
LYS 21.A N     GLU 61.A OE1   no hydrogen  3.199  N/A
LYS 21.A NZ    ASP 17.A O     no hydrogen  3.231  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.936  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.855  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  2.911  N/A
SER 27.A OG    GLY 24.A O     no hydrogen  2.844  N/A
SER 28.A N     GLY 24.A O     no hydrogen  2.944  N/A
SER 28.A OG    ARG 25.A O     no hydrogen  2.724  N/A
SER 28.A OG    GLU 29.A OE2   no hydrogen  2.024  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.941  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.854  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.947  N/A
ILE 33.A N     GLU 29.A O     no hydrogen  2.915  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.891  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.919  N/A
GLY 36.A N     ILE 33.A O     no hydrogen  2.933  N/A
LYS 37.A N     ALA 32.A O     no hydrogen  3.039  N/A
LYS 39.A N     GLY 36.A O     no hydrogen  3.193  N/A
LYS 39.A NZ    THR 48.A O     no hydrogen  3.074  N/A
LYS 39.A NZ    ASP 50.A OD1   no hydrogen  2.777  N/A
THR 43.A OG1   ASN 5.A OD1    no hydrogen  3.523  N/A
THR 43.A OG1   THR 41.A O     no hydrogen  3.358  N/A
HIS 51.A N     LYS 12.A O     no hydrogen  2.957  N/A
ILE 53.A N     LEU 14.A O     no hydrogen  3.078  N/A
ILE 54.A N     ASN 121.A O    no hydrogen  2.872  N/A
ILE 55.A N     VAL 16.A O     no hydrogen  2.730  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.684  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  2.444  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.143  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  2.970  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.482  N/A
LYS 66.A NZ    THR 63.A OG1   no hydrogen  2.963  N/A
THR 68.A N     LYS 65.A O     no hydrogen  3.063  N/A
THR 68.A OG1   LYS 65.A O     no hydrogen  3.022  N/A
THR 68.A OG1   ASP 69.A OD1   no hydrogen  3.174  N/A
ASP 69.A N     LYS 65.A O     no hydrogen  2.913  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.890  N/A
TYR 72.A N     ARG 85.A O     no hydrogen  3.057  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  2.745  N/A
HIS 75.A ND1   THR 76.A O     no hydrogen  2.272  N/A
GLN 77.A N     THR 76.A OG1   no hydrogen  2.418  N/A
GLY 81.A N     HIS 78.A O     no hydrogen  3.282  N/A
ARG 85.A N     TYR 72.A O     no hydrogen  3.356  N/A
THR 86.A OG1   LEU 67.A O     no hydrogen  3.151  N/A
ALA 87.A N     LYS 70.A O     no hydrogen  3.160  N/A
LEU 88.A N     LEU 67.A O     no hydrogen  3.137  N/A
MET 90.A N     THR 86.A O     no hydrogen  3.283  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.887  N/A
ARG 91.A NH1   ILE 60.A O     no hydrogen  2.281  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.914  N/A
THR 92.A N     GLU 89.A O     no hydrogen  3.120  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  3.040  N/A
THR 92.A OG1   GLU 89.A O     no hydrogen  2.836  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.711  N/A
TYR 94.A N     MET 90.A O     no hydrogen  3.074  N/A
GLU 96.A N     GLU 96.A OE2   no hydrogen  2.621  N/A
MET 98.A N     TYR 94.A O     no hydrogen  2.946  N/A
LEU 99.A N     PRO 95.A O     no hydrogen  3.459  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  2.913  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.859  N/A
ALA 102.A N    MET 98.A O     no hydrogen  2.982  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.883  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.906  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.930  N/A
MET 106.A N    ALA 102.A O    no hydrogen  2.940  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.888  N/A
LYS 109.A NZ   GLY 105.A O    no hydrogen  3.358  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  2.929  N/A
GLN 115.A N    SER 111.A O    no hydrogen  2.898  N/A
MET 116.A N    LEU 112.A O    no hydrogen  2.889  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  2.894  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.934  N/A
LYS 118.A N    GLN 115.A O    no hydrogen  3.144  N/A
LYS 119.A N    MET 116.A O    no hydrogen  3.031  N/A
LYS 119.A NZ   ASP 47.A O     no hydrogen  3.405  N/A
LYS 119.A NZ   ASP 47.A OD1   no hydrogen  2.731  N/A
LYS 119.A NZ   ASP 47.A OD2   no hydrogen  2.900  N/A
LYS 119.A NZ   GLY 49.A O     no hydrogen  2.782  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.066  N/A
ASN 121.A N    VAL 52.A O     no hydrogen  3.103  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  3.159  N/A
ARG 124.A NH1  THR 92.A O     no hydrogen  3.073  N/A
SER 126.A OG   ASN 56.A OD1   no hydrogen  2.834  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.612  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  3.277  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  2.944  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  2.982  N/A
TYR 138.A N    VAL 15.A O     no hydrogen  3.219  N/A