Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ukb_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 6.A OG no hydrogen 3.071 N/A LYS 10.A N SER 6.A O no hydrogen 2.782 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.581 N/A PHE 11.A N LYS 7.A O no hydrogen 2.754 N/A VAL 12.A N LYS 8.A O no hydrogen 3.150 N/A ALA 13.A N ARG 9.A O no hydrogen 3.052 N/A ASP 14.A N LYS 10.A O no hydrogen 3.032 N/A GLY 15.A N PHE 11.A O no hydrogen 3.095 N/A ILE 16.A N VAL 12.A O no hydrogen 2.842 N/A PHE 17.A N ALA 13.A O no hydrogen 2.874 N/A LYS 18.A N ASP 14.A O no hydrogen 3.094 N/A ALA 19.A N GLY 15.A O no hydrogen 3.055 N/A GLU 20.A N ILE 16.A O no hydrogen 3.096 N/A LEU 21.A N PHE 17.A O no hydrogen 3.100 N/A ASN 22.A N LYS 18.A O no hydrogen 2.741 N/A GLU 23.A N ALA 19.A O no hydrogen 2.825 N/A PHE 24.A N GLU 20.A O no hydrogen 3.027 N/A LEU 25.A N LEU 21.A O no hydrogen 3.123 N/A THR 26.A N ASN 22.A O no hydrogen 2.894 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.493 N/A ARG 27.A N GLU 23.A O no hydrogen 2.967 N/A ARG 27.A NE GLU 23.A OE1 no hydrogen 2.648 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 3.152 N/A GLU 28.A N LEU 25.A O no hydrogen 3.091 N/A LEU 29.A N LEU 25.A O no hydrogen 2.570 N/A TYR 34.A N LEU 29.A O no hydrogen 2.990 N/A SER 35.A OG SER 35.A O no hydrogen 2.179 N/A SER 35.A OG LEU 51.A O no hydrogen 2.876 N/A GLU 38.A N ILE 49.A O no hydrogen 2.710 N/A ARG 40.A N GLU 47.A O no hydrogen 2.774 N/A THR 44.A N THR 42.A OG1 no hydrogen 3.209 N/A THR 46.A OG1 ARG 40.A O no hydrogen 3.394 N/A GLU 47.A N ARG 40.A O no hydrogen 2.828 N/A ILE 48.A N GLU 85.A O no hydrogen 3.020 N/A ILE 49.A N GLU 38.A O no hydrogen 2.588 N/A ILE 50.A N TYR 87.A O no hydrogen 2.797 N/A LEU 51.A N GLY 36.A O no hydrogen 3.246 N/A THR 53.A N GLY 33.A O no hydrogen 2.977 N/A THR 53.A OG1 ASP 32.A O no hydrogen 3.202 N/A ASN 57.A N ARG 54.A O no hydrogen 3.152 N/A VAL 58.A N ARG 54.A O no hydrogen 3.125 N/A LEU 59.A N THR 55.A O no hydrogen 3.047 N/A GLY 63.A N GLY 60.A O no hydrogen 2.861 N/A ARG 64.A NE GLU 68.A OE2 no hydrogen 3.408 N/A ARG 67.A N GLY 63.A O no hydrogen 3.022 N/A GLU 68.A N ARG 64.A O no hydrogen 2.736 N/A LEU 69.A N ARG 65.A O no hydrogen 2.869 N/A THR 70.A N ILE 66.A O no hydrogen 2.691 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.264 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.390 N/A ALA 71.A N GLU 68.A O no hydrogen 2.988 N/A VAL 72.A N GLU 68.A O no hydrogen 3.219 N/A VAL 72.A N LEU 69.A O no hydrogen 3.218 N/A VAL 73.A N LEU 69.A O no hydrogen 3.463 N/A GLN 74.A N THR 70.A O no hydrogen 3.173 N/A GLN 74.A NE2 PRO 80.A O no hydrogen 2.868 N/A LYS 75.A N ALA 71.A O no hydrogen 2.761 N/A ARG 76.A N VAL 72.A O no hydrogen 2.952 N/A ARG 76.A NH1 GLU 20.A OE2 no hydrogen 3.493 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.025 N/A PHE 77.A N VAL 73.A O no hydrogen 3.248 N/A SER 83.A N PRO 80.A O no hydrogen 3.261 N/A SER 83.A OG THR 44.A O no hydrogen 2.667 N/A TYR 87.A N ILE 48.A O no hydrogen 2.898 N/A GLU 89.A N ILE 50.A O no hydrogen 2.807 N/A VAL 91.A N ALA 52.A O no hydrogen 3.067 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.467 N/A LEU 96.A N THR 93.A O no hydrogen 3.192 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.288 N/A GLN 101.A N CYS 97.A O no hydrogen 3.167 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.702 N/A ALA 102.A N ALA 98.A O no hydrogen 3.109 N/A GLU 103.A N ILE 99.A O no hydrogen 3.123 N/A SER 104.A N ALA 100.A O no hydrogen 2.929 N/A SER 104.A OG ALA 100.A O no hydrogen 3.250 N/A SER 104.A OG GLN 101.A O no hydrogen 2.599 N/A LEU 105.A N GLN 101.A O no hydrogen 2.715 N/A ARG 106.A N ALA 102.A O no hydrogen 2.799 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 2.790 N/A ARG 106.A NH2 GLU 103.A OE1 no hydrogen 2.759 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 3.193 N/A TYR 107.A N GLU 103.A O no hydrogen 3.183 N/A LYS 108.A N SER 104.A O no hydrogen 3.204 N/A LEU 109.A N LEU 105.A O no hydrogen 2.887 N/A LEU 110.A N ARG 106.A O no hydrogen 2.654 N/A GLY 111.A N TYR 107.A O no hydrogen 3.049 N/A GLY 112.A N LYS 108.A O no hydrogen 3.377 N/A LEU 113.A N LYS 108.A O no hydrogen 3.109 N/A ALA 118.A N ALA 114.A O no hydrogen 2.783 N/A CYS 119.A N VAL 115.A O no hydrogen 2.628 N/A TYR 120.A N ARG 116.A O no hydrogen 3.040 N/A GLY 121.A N ARG 117.A O no hydrogen 2.998 N/A VAL 122.A N ALA 118.A O no hydrogen 3.242 N/A LEU 123.A N CYS 119.A O no hydrogen 3.093 N/A ARG 124.A N TYR 120.A O no hydrogen 3.080 N/A PHE 125.A N GLY 121.A O no hydrogen 3.195 N/A ILE 126.A N VAL 122.A O no hydrogen 2.836 N/A MET 127.A N LEU 123.A O no hydrogen 3.156 N/A GLU 128.A N ARG 124.A O no hydrogen 3.172 N/A SER 129.A N PHE 125.A O no hydrogen 2.911 N/A SER 129.A OG PHE 125.A O no hydrogen 3.369 N/A GLY 130.A N ILE 126.A O no hydrogen 2.935 N/A GLY 130.A N MET 127.A O no hydrogen 3.177 N/A CYS 134.A N ASP 154.A O no hydrogen 2.929 N/A GLU 135.A N LYS 187.A O no hydrogen 2.591 N/A VAL 136.A N PHE 152.A O no hydrogen 3.184 N/A VAL 137.A N LYS 185.A O no hydrogen 2.850 N/A VAL 138.A N MET 150.A O no hydrogen 3.058 N/A SER 139.A N GLY 183.A O no hydrogen 2.853 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.351 N/A LYS 148.A N GLY 140.A O no hydrogen 3.248 N/A MET 150.A N VAL 138.A O no hydrogen 3.029 N/A PHE 152.A N VAL 136.A O no hydrogen 2.929 N/A LEU 156.A N LYS 132.A O no hydrogen 2.278 N/A VAL 164.A N GLY 161.A O no hydrogen 3.455 N/A ASN 165.A N ASP 162.A O no hydrogen 2.924 N/A ASN 165.A ND2 ASP 162.A OD2 no hydrogen 3.237 N/A TYR 166.A N PRO 163.A O no hydrogen 3.288 N/A TYR 167.A N PRO 163.A O no hydrogen 2.884 N/A ASP 169.A N ILE 188.A O no hydrogen 3.353 N/A ALA 171.A N VAL 186.A O no hydrogen 3.136 N/A ARG 173.A N ILE 184.A O no hydrogen 3.035 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 2.859 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 3.274 N/A VAL 175.A N LEU 182.A O no hydrogen 2.856 N/A LEU 177.A N GLY 180.A O no hydrogen 2.721 N/A GLY 180.A N LEU 177.A O no hydrogen 3.176 N/A LEU 182.A N VAL 175.A O no hydrogen 2.824 N/A GLY 183.A N SER 139.A O no hydrogen 2.764 N/A ILE 184.A N ARG 173.A O no hydrogen 3.144 N/A LYS 185.A N VAL 137.A O no hydrogen 3.021 N/A VAL 186.A N ALA 171.A O no hydrogen 3.029 N/A LYS 187.A N GLU 135.A O no hydrogen 2.626 N/A ILE 188.A N ASP 169.A O no hydrogen 3.414 N/A MET 189.A N GLY 133.A O no hydrogen 2.993 N/A LEU 190.A N TYR 167.A O no hydrogen 2.720 N/A THR 195.A N TRP 192.A O no hydrogen 3.188 N/A THR 195.A OG1 PRO 194.A O no hydrogen 2.564 N/A LYS 214.A NZ GLU 212.A O no hydrogen 3.436 N/A THR 220.A OG1 THR 221.A O no hydrogen 3.370 N/A THR 221.A OG1 PRO 222.A O no hydrogen 3.501 N/A