Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_eb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 22.A N GLU 22.A OE2 no hydrogen 2.546 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 2.429 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 3.400 N/A LEU 24.A N GLU 20.A O no hydrogen 2.952 N/A ASP 25.A N LYS 21.A O no hydrogen 2.817 N/A ALA 26.A N GLU 22.A O no hydrogen 3.324 N/A GLU 27.A N ARG 23.A O no hydrogen 3.151 N/A LEU 28.A N LEU 24.A O no hydrogen 3.285 N/A LYS 29.A N ASP 25.A O no hydrogen 2.952 N/A LEU 30.A N ALA 26.A O no hydrogen 3.392 N/A VAL 31.A N GLU 27.A O no hydrogen 2.950 N/A GLY 32.A N LEU 28.A O no hydrogen 2.981 N/A GLU 33.A N LYS 29.A O no hydrogen 3.042 N/A TYR 34.A N LEU 30.A O no hydrogen 3.015 N/A TYR 34.A OH GLU 102.A OE1 no hydrogen 2.132 N/A GLY 35.A N GLY 32.A O no hydrogen 3.253 N/A LEU 36.A N VAL 31.A O no hydrogen 2.841 N/A LYS 39.A NZ GLU 27.A OE1 no hydrogen 3.264 N/A GLU 41.A N CYS 38.A O no hydrogen 3.162 N/A LEU 42.A N LYS 39.A O no hydrogen 3.244 N/A TRP 43.A N LYS 39.A O no hydrogen 3.078 N/A ARG 44.A N ARG 40.A O no hydrogen 3.216 N/A GLN 46.A N LEU 42.A O no hydrogen 3.192 N/A TYR 47.A N TRP 43.A O no hydrogen 2.900 N/A ALA 48.A N ARG 44.A O no hydrogen 2.916 N/A LEU 49.A N VAL 45.A O no hydrogen 2.802 N/A SER 50.A N GLN 46.A O no hydrogen 2.928 N/A SER 50.A OG TYR 47.A O no hydrogen 2.776 N/A ARG 51.A N TYR 47.A O no hydrogen 3.195 N/A ARG 51.A N ALA 48.A O no hydrogen 3.145 N/A ILE 52.A N ALA 48.A O no hydrogen 3.386 N/A ARG 53.A N LEU 49.A O no hydrogen 3.081 N/A ARG 53.A NE LEU 97.A O no hydrogen 2.920 N/A ARG 53.A NH2 LEU 97.A O no hydrogen 2.558 N/A ASN 54.A N SER 50.A O no hydrogen 2.963 N/A ALA 55.A N ARG 51.A O no hydrogen 2.978 N/A ALA 56.A N ILE 52.A O no hydrogen 2.475 N/A ARG 57.A N ARG 53.A O no hydrogen 2.673 N/A HIS 58.A N ASN 54.A O no hydrogen 2.928 N/A LEU 59.A N ALA 55.A O no hydrogen 3.178 N/A LEU 60.A N ALA 56.A O no hydrogen 3.094 N/A THR 61.A N ARG 57.A O no hydrogen 3.196 N/A THR 61.A N HIS 58.A O no hydrogen 3.216 N/A THR 61.A OG1 HIS 58.A O no hydrogen 2.363 N/A LEU 62.A N HIS 58.A O no hydrogen 3.393 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.577 N/A ASN 66.A N ASP 63.A O no hydrogen 3.299 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 3.239 N/A ARG 68.A NH1 HIS 58.A ND1 no hydrogen 2.812 N/A ILE 70.A N ASN 66.A O no hydrogen 2.853 N/A PHE 71.A N PRO 67.A O no hydrogen 2.862 N/A GLU 72.A N ARG 68.A O no hydrogen 2.783 N/A GLY 73.A N ARG 69.A O no hydrogen 2.912 N/A ALA 74.A N ILE 70.A O no hydrogen 3.318 N/A ALA 75.A N PHE 71.A O no hydrogen 3.288 N/A LEU 76.A N GLU 72.A O no hydrogen 3.028 N/A LEU 77.A N GLY 73.A O no hydrogen 2.805 N/A ARG 78.A N ALA 74.A O no hydrogen 2.673 N/A ARG 79.A N ALA 75.A O no hydrogen 2.989 N/A MET 80.A N LEU 76.A O no hydrogen 2.970 N/A ASN 81.A N LEU 77.A O no hydrogen 2.973 N/A ASN 81.A ND2 LEU 77.A O no hydrogen 2.947 N/A ASN 81.A ND2 ASP 91.A OD1 no hydrogen 3.022 N/A ARG 82.A N ARG 78.A O no hydrogen 2.707 N/A TYR 83.A N ARG 79.A O no hydrogen 3.344 N/A GLY 84.A N ASN 81.A O no hydrogen 3.086 N/A LEU 85.A N MET 80.A O no hydrogen 2.837 N/A LYS 92.A N GLN 90.A O no hydrogen 3.020 N/A LEU 99.A N VAL 96.A O no hydrogen 3.163 N/A THR 100.A OG1 ALA 98.A O no hydrogen 3.363 N/A LEU 105.A N ALA 101.A O no hydrogen 3.356 N/A ALA 106.A N ASN 103.A O no hydrogen 3.080 N/A ARG 107.A N PHE 104.A O no hydrogen 3.382 N/A ARG 107.A NE VAL 148.A O no hydrogen 3.430 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 3.269 N/A GLN 110.A N PRO 144.A O no hydrogen 2.999 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.351 N/A LEU 112.A N ARG 108.A O no hydrogen 3.058 N/A VAL 113.A N LEU 109.A O no hydrogen 3.077 N/A PHE 114.A N GLN 110.A O no hydrogen 3.339 N/A LYS 115.A N THR 111.A O no hydrogen 2.947 N/A ALA 116.A N LEU 112.A O no hydrogen 2.980 N/A GLY 117.A N PHE 114.A O no hydrogen 3.109 N/A HIS 123.A N SER 121.A OG no hydrogen 3.295 N/A ALA 125.A N SER 121.A O no hydrogen 3.309 N/A ARG 126.A N ILE 122.A O no hydrogen 3.422 N/A ARG 126.A NE GLN 110.A OE1 no hydrogen 3.213 N/A LEU 128.A N HIS 124.A O no hydrogen 2.854 N/A ILE 129.A N ARG 126.A O no hydrogen 2.696 N/A ARG 130.A N ARG 126.A O no hydrogen 2.910 N/A GLN 131.A N VAL 127.A O no hydrogen 3.140 N/A HIS 133.A ND1 GLN 131.A O no hydrogen 2.550 N/A VAL 136.A N GLN 139.A O no hydrogen 2.956 N/A ILE 140.A N GLN 139.A OE1 no hydrogen 3.063 N/A VAL 148.A N ARG 107.A O no hydrogen 2.839 N/A VAL 150.A N ARG 82.A O no hydrogen 3.184 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.488 N/A GLU 153.A N VAL 150.A O no hydrogen 2.957 N/A THR 161.A N SER 159.A OG no hydrogen 2.816 N/A SER 162.A OG ARG 132.A O no hydrogen 2.746 N/A GLY 165.A N SER 162.A O no hydrogen 2.646 N/A GLY 166.A N SER 162.A O no hydrogen 2.310 N/A ARG 174.A N GLY 170.A O no hydrogen 2.856 N/A LYS 175.A N ARG 171.A O no hydrogen 2.838 N/A ASN 176.A N VAL 172.A O no hydrogen 3.030 N/A ASN 176.A ND2 VAL 172.A O no hydrogen 2.557 N/A GLN 177.A N LYS 173.A O no hydrogen 3.182 N/A LYS 178.A N ARG 174.A O no hydrogen 2.981 N/A LYS 179.A N LYS 175.A O no hydrogen 3.062 N/A ALA 180.A N ASN 176.A O no hydrogen 3.094 N/A SER 181.A N GLN 177.A O no hydrogen 2.971 N/A SER 181.A OG GLN 177.A O no hydrogen 3.374 N/A