Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N TYR 3.A O no hydrogen 2.470 N/A LYS 7.A NZ LEU 20.A O no hydrogen 2.838 N/A LEU 10.A N LYS 7.A O no hydrogen 3.020 N/A SER 11.A N LYS 7.A O no hydrogen 3.298 N/A ARG 12.A N LEU 8.A O no hydrogen 2.911 N/A ARG 13.A N LYS 9.A O no hydrogen 2.893 N/A GLU 14.A N LEU 10.A O no hydrogen 2.920 N/A GLY 15.A N ARG 12.A O no hydrogen 3.246 N/A THR 16.A N SER 11.A O no hydrogen 3.274 N/A LEU 18.A N SER 11.A OG no hydrogen 3.293 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 2.778 N/A THR 29.A OG1 ILE 27.A O no hydrogen 3.435 N/A GLN 35.A N ILE 33.A O no hydrogen 2.524 N/A GLY 41.A N GLY 38.A O no hydrogen 3.321 N/A GLY 51.A N SER 48.A O no hydrogen 2.735 N/A VAL 52.A N SER 48.A O no hydrogen 3.349 N/A GLN 53.A N ASP 49.A O no hydrogen 2.948 N/A GLN 53.A NE2 GLU 201.A OE1 no hydrogen 2.270 N/A LEU 54.A N TYR 50.A O no hydrogen 2.924 N/A ARG 55.A N GLY 51.A O no hydrogen 2.886 N/A GLU 56.A N VAL 52.A O no hydrogen 2.920 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.255 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.410 N/A GLN 58.A N LEU 54.A O no hydrogen 2.917 N/A LYS 59.A N ARG 55.A O no hydrogen 2.896 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.031 N/A VAL 60.A N GLU 56.A O no hydrogen 2.934 N/A ARG 61.A N LYS 57.A O no hydrogen 2.929 N/A ARG 62.A N GLN 58.A O no hydrogen 2.906 N/A ARG 62.A NH1 LEU 10.A O no hydrogen 3.512 N/A ILE 63.A N LYS 59.A O no hydrogen 2.937 N/A TYR 64.A N ARG 61.A O no hydrogen 3.056 N/A GLY 65.A N ARG 61.A O no hydrogen 2.424 N/A LEU 67.A N GLN 70.A OE1 no hydrogen 3.275 N/A PHE 71.A N LEU 67.A O no hydrogen 2.744 N/A ARG 72.A N GLU 68.A O no hydrogen 2.892 N/A ASN 73.A N ARG 69.A O no hydrogen 2.954 N/A TYR 74.A N GLN 70.A O no hydrogen 2.898 N/A TYR 75.A N PHE 71.A O no hydrogen 2.869 N/A LYS 76.A N ARG 72.A O no hydrogen 2.927 N/A GLU 77.A N ASN 73.A O no hydrogen 2.921 N/A ALA 78.A N TYR 74.A O no hydrogen 2.891 N/A ALA 79.A N TYR 75.A O no hydrogen 2.896 N/A ARG 80.A N LYS 76.A O no hydrogen 2.939 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.055 N/A LEU 81.A N GLU 77.A O no hydrogen 3.375 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.743 N/A ASN 88.A N ASN 84.A O no hydrogen 3.006 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.389 N/A LEU 89.A N THR 85.A O no hydrogen 2.919 N/A ALA 91.A N GLU 87.A O no hydrogen 2.911 N/A LEU 92.A N ASN 88.A O no hydrogen 2.908 N/A LEU 92.A N LEU 89.A O no hydrogen 3.142 N/A LEU 93.A N LEU 89.A O no hydrogen 2.904 N/A GLU 94.A N LEU 90.A O no hydrogen 2.993 N/A GLY 95.A N LEU 92.A O no hydrogen 2.849 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.435 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 3.334 N/A LEU 97.A N ALA 132.A O no hydrogen 3.092 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.344 N/A VAL 100.A N ARG 96.A O no hydrogen 3.422 N/A VAL 101.A N LEU 97.A O no hydrogen 2.920 N/A TYR 102.A N ASP 98.A O no hydrogen 2.900 N/A ARG 103.A N ASN 99.A O no hydrogen 2.906 N/A MET 104.A N VAL 100.A O no hydrogen 3.291 N/A GLY 105.A N TYR 102.A O no hydrogen 2.989 N/A PHE 106.A N VAL 101.A O no hydrogen 3.151 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 2.992 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.307 N/A ALA 113.A N THR 109.A O no hydrogen 2.973 N/A ARG 114.A N ARG 110.A O no hydrogen 2.899 N/A ARG 114.A NH2 TYR 64.A O no hydrogen 3.068 N/A GLN 115.A N ALA 111.A O no hydrogen 2.912 N/A LEU 116.A N GLU 112.A O no hydrogen 2.888 N/A VAL 117.A N ALA 113.A O no hydrogen 2.935 N/A SER 118.A N ARG 114.A O no hydrogen 2.899 N/A HIS 119.A N GLN 115.A O no hydrogen 3.020 N/A LYS 120.A N VAL 117.A O no hydrogen 2.972 N/A ALA 121.A N LEU 116.A O no hydrogen 3.013 N/A VAL 124.A N ARG 127.A O no hydrogen 2.557 N/A ASN 125.A N VAL 141.A O no hydrogen 3.000 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.884 N/A ARG 127.A N VAL 124.A O no hydrogen 2.724 N/A VAL 129.A N ILE 122.A O no hydrogen 3.451 N/A ASN 139.A N PHE 181.A O no hydrogen 2.504 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 2.806 N/A SER 143.A N MET 123.A O no hydrogen 2.889 N/A ILE 144.A N MET 177.A O no hydrogen 3.502 N/A ARG 145.A N ALA 121.A O no hydrogen 3.208 N/A ARG 145.A NH1 LYS 120.A O no hydrogen 3.149 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.212 N/A ARG 153.A NE GLU 112.A OE2 no hydrogen 2.998 N/A LYS 155.A N SER 152.A O no hydrogen 2.939 N/A ALA 157.A N ARG 153.A O no hydrogen 2.682 N/A LEU 158.A N VAL 154.A O no hydrogen 2.729 N/A GLU 159.A N LYS 155.A O no hydrogen 2.800 N/A LEU 160.A N ALA 156.A O no hydrogen 3.025 N/A LEU 160.A N ALA 157.A O no hydrogen 2.984 N/A ALA 161.A N ALA 157.A O no hydrogen 2.745 N/A GLU 162.A N LEU 158.A O no hydrogen 3.297 N/A GLN 163.A N LEU 160.A O no hydrogen 2.923 N/A ARG 164.A N ALA 161.A O no hydrogen 3.488 N/A ARG 164.A NE ALA 161.A O no hydrogen 3.285 N/A ARG 164.A NH1 TYR 102.A O no hydrogen 2.518 N/A TRP 169.A NE1 GLU 94.A OE2 no hydrogen 3.259 N/A GLU 171.A N THR 180.A O no hydrogen 3.431 N/A MET 177.A N ALA 174.A O no hydrogen 3.467 N/A GLY 179.A N VAL 142.A O no hydrogen 2.902 N/A PHE 181.A N ASP 140.A O no hydrogen 3.206 N/A ARG 183.A NH2 ASP 189.A OD2 no hydrogen 3.509 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.158 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.080 N/A ASP 189.A N GLU 186.A O no hydrogen 3.017 N/A SER 191.A OG GLU 196.A OE2 no hydrogen 2.975 N/A ASP 193.A N SER 191.A O no hydrogen 2.578 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.655 N/A LEU 198.A N ASN 195.A O no hydrogen 3.383 N/A GLU 201.A N HIS 197.A O no hydrogen 2.908 N/A LEU 202.A N LEU 198.A O no hydrogen 2.950 N/A TYR 203.A N ILE 199.A O no hydrogen 3.366 N/A SER 204.A N GLU 201.A O no hydrogen 3.476 N/A SER 204.A OG VAL 200.A O no hydrogen 3.258 N/A