Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_S7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 34.A N     LYS 32.A O    no hydrogen  2.575  N/A
PHE 40.A N     ILE 5.A O     no hydrogen  3.514  N/A
LYS 41.A N     PHE 58.A O    no hydrogen  2.731  N/A
ILE 46.A N     ALA 54.A O    no hydrogen  3.138  N/A
VAL 48.A N     LYS 52.A O    no hydrogen  3.264  N/A
ALA 54.A N     ILE 46.A O    no hydrogen  2.771  N/A
ALA 56.A N     ARG 44.A O    no hydrogen  3.197  N/A
PHE 58.A N     SER 42.A O    no hydrogen  3.340  N/A
LEU 64.A N     VAL 61.A O    no hydrogen  3.447  N/A
PHE 67.A N     LEU 64.A O    no hydrogen  2.842  N/A
HIS 68.A N     LEU 64.A O    no hydrogen  3.180  N/A
HIS 68.A ND1   GLN 71.A OE1  no hydrogen  3.326  N/A
GLN 71.A N     PHE 67.A O    no hydrogen  2.641  N/A
LYS 73.A N     VAL 70.A O    no hydrogen  2.915  N/A
LEU 74.A N     VAL 70.A O    no hydrogen  3.451  N/A
THR 75.A N     GLN 71.A O    no hydrogen  3.306  N/A
THR 75.A OG1   THR 72.A O    no hydrogen  2.937  N/A
GLU 77.A N     LYS 73.A O    no hydrogen  3.247  N/A
LEU 78.A N     LEU 74.A O    no hydrogen  3.368  N/A
GLU 79.A N     ARG 76.A O    no hydrogen  3.428  N/A
LYS 80.A NZ    GLU 77.A OE2  no hydrogen  3.564  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  3.360  N/A
ARG 85.A NE    GLU 45.A OE2  no hydrogen  2.725  N/A
ARG 85.A NH1   ASP 84.A O    no hydrogen  3.322  N/A
HIS 86.A N     LYS 53.A O    no hydrogen  3.309  N/A
LEU 90.A N     ILE 57.A O    no hydrogen  3.377  N/A
GLU 92.A N     VAL 59.A O    no hydrogen  3.070  N/A
LEU 96.A N     ARG 113.A O   no hydrogen  3.309  N/A
SER 100.A N    SER 103.A OG  no hydrogen  3.191  N/A
LYS 108.A N    VAL 106.A O   no hydrogen  3.144  N/A
HIS 119.A N    THR 116.A O   no hydrogen  3.281  N/A
LYS 121.A N    ALA 117.A O   no hydrogen  3.328  N/A
ILE 122.A N    VAL 118.A O   no hydrogen  2.946  N/A
GLU 124.A N    ASP 120.A O   no hydrogen  3.235  N/A
ASP 125.A N    LYS 121.A O   no hydrogen  3.145  N/A
VAL 127.A N    LEU 123.A O   no hydrogen  3.434  N/A
GLY 134.A N    LEU 150.A O   no hydrogen  3.414  N/A
ARG 138.A N    ILE 146.A O   no hydrogen  2.573  N/A
LEU 140.A N    ASN 144.A O   no hydrogen  3.380  N/A
GLY 143.A N    LEU 140.A O   no hydrogen  3.276  N/A
ILE 146.A N    ARG 138.A O   no hydrogen  3.013  N/A
GLN 147.A N    GLN 177.A O   no hydrogen  3.019  N/A
VAL 149.A N    VAL 179.A O   no hydrogen  2.671  N/A
LEU 150.A N    GLY 134.A O   no hydrogen  3.270  N/A
LEU 151.A N    GLU 181.A O   no hydrogen  2.983  N/A
LYS 162.A NZ   VAL 87.A O    no hydrogen  2.736  N/A
SER 165.A OG   LYS 162.A O   no hydrogen  2.859  N/A
GLN 167.A NE2  ILE 178.A O   no hydrogen  2.771  N/A
VAL 169.A N    SER 165.A O   no hydrogen  3.034  N/A
LYS 172.A N    ALA 168.A O   no hydrogen  2.980  N/A
THR 174.A N    TYR 170.A O   no hydrogen  3.348  N/A
THR 174.A OG1  TYR 170.A O   no hydrogen  3.151  N/A
GLN 177.A N    LYS 145.A O   no hydrogen  3.290  N/A
VAL 179.A N    GLN 147.A O   no hydrogen  3.155  N/A
GLU 181.A N    VAL 149.A O   no hydrogen  3.164  N/A