Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.235 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.363 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 3.039 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 2.661 N/A ARG 13.A N MET 10.A O no hydrogen 2.862 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.709 N/A ARG 14.A N MET 10.A O no hydrogen 3.017 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.195 N/A GLU 15.A N ARG 11.A O no hydrogen 2.978 N/A ALA 16.A N ARG 13.A O no hydrogen 2.998 N/A ARG 17.A N ARG 12.A O no hydrogen 3.036 N/A THR 18.A N ARG 12.A O no hydrogen 3.030 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.014 N/A ARG 23.A N ASP 19.A O no hydrogen 2.861 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 2.820 N/A LEU 24.A N TYR 20.A O no hydrogen 2.953 N/A ARG 25.A N HIS 21.A O no hydrogen 3.207 N/A LEU 26.A N GLN 22.A O no hydrogen 2.770 N/A LEU 27.A N ARG 23.A O no hydrogen 2.907 N/A LYS 28.A N LEU 24.A O no hydrogen 3.256 N/A LYS 28.A N ARG 25.A O no hydrogen 3.287 N/A SER 29.A OG LEU 26.A O no hydrogen 3.406 N/A GLY 30.A N LEU 27.A O no hydrogen 3.063 N/A LYS 31.A N SER 29.A OG no hydrogen 3.233 N/A ARG 33.A N VAL 48.A O no hydrogen 2.799 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.545 N/A LEU 34.A N VAL 101.A O no hydrogen 2.906 N/A VAL 35.A N GLN 46.A O no hydrogen 2.679 N/A ALA 36.A N ASP 103.A O no hydrogen 3.012 N/A ARG 37.A N ARG 44.A O no hydrogen 2.820 N/A ARG 37.A NE ALA 36.A O no hydrogen 3.248 N/A SER 39.A N HIS 42.A O no hydrogen 2.900 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.749 N/A VAL 43.A N SER 63.A OG no hydrogen 2.971 N/A ARG 44.A N ARG 37.A O no hydrogen 2.790 N/A ALA 45.A N ALA 61.A O no hydrogen 2.781 N/A GLN 46.A N VAL 35.A O no hydrogen 2.862 N/A LEU 47.A N ALA 59.A O no hydrogen 2.791 N/A VAL 48.A N ARG 33.A O no hydrogen 2.767 N/A THR 49.A N ASP 56.A O no hydrogen 2.768 N/A GLY 54.A N GLY 51.A O no hydrogen 3.030 N/A ASP 56.A N THR 49.A O no hydrogen 2.826 N/A LEU 58.A N LEU 47.A O no hydrogen 3.030 N/A ALA 61.A N ALA 45.A O no hydrogen 2.828 N/A SER 63.A N VAL 43.A O no hydrogen 2.991 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.749 N/A SER 63.A OG VAL 43.A O no hydrogen 3.494 N/A SER 63.A OG THR 75.A O no hydrogen 3.138 N/A SER 64.A N HIS 62.A ND1 no hydrogen 3.243 N/A ASP 65.A N HIS 62.A O no hydrogen 3.085 N/A LEU 66.A N SER 63.A O no hydrogen 3.355 N/A TYR 69.A N LEU 66.A O no hydrogen 3.021 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.704 N/A GLY 70.A N ALA 67.A O no hydrogen 2.756 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.800 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.693 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.177 N/A ALA 81.A N ASN 77.A O no hydrogen 2.843 N/A TYR 82.A N MET 78.A O no hydrogen 3.097 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.694 N/A LEU 83.A N PRO 79.A O no hydrogen 3.178 N/A THR 84.A N SER 80.A O no hydrogen 2.820 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.768 N/A GLY 85.A N ALA 81.A O no hydrogen 2.914 N/A LEU 86.A N TYR 82.A O no hydrogen 2.784 N/A LEU 87.A N LEU 83.A O no hydrogen 2.862 N/A ALA 88.A N THR 84.A O no hydrogen 2.972 N/A GLY 89.A N GLY 85.A O no hydrogen 2.756 N/A LEU 90.A N LEU 86.A O no hydrogen 2.882 N/A ARG 91.A N LEU 87.A O no hydrogen 2.975 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.282 N/A ALA 92.A N ALA 88.A O no hydrogen 2.684 N/A GLN 93.A N GLY 89.A O no hydrogen 2.892 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 3.392 N/A GLU 94.A N LEU 90.A O no hydrogen 2.935 N/A ALA 95.A N ARG 91.A O no hydrogen 2.986 N/A GLY 96.A N GLN 93.A O no hydrogen 3.286 N/A VAL 97.A N ALA 92.A O no hydrogen 3.097 N/A ALA 100.A N ASP 128.A O no hydrogen 2.835 N/A VAL 101.A N PRO 32.A O no hydrogen 3.051 N/A ASP 103.A N LEU 34.A O no hydrogen 3.154 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.704 N/A ASN 107.A N ILE 104.A O no hydrogen 3.087 N/A GLY 112.A N VAL 135.A O no hydrogen 2.864 N/A SER 113.A N THR 110.A O no hydrogen 3.139 N/A SER 113.A OG THR 110.A O no hydrogen 2.772 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.343 N/A ALA 117.A N SER 113.A O no hydrogen 3.153 N/A ILE 118.A N LYS 114.A O no hydrogen 2.810 N/A GLN 119.A N VAL 115.A O no hydrogen 2.925 N/A GLN 119.A NE2 PRO 130.A O no hydrogen 3.168 N/A GLU 120.A N PHE 116.A O no hydrogen 2.740 N/A GLY 121.A N ALA 117.A O no hydrogen 2.940 N/A ALA 122.A N ILE 118.A O no hydrogen 3.126 N/A ILE 123.A N GLN 119.A O no hydrogen 2.816 N/A ASP 124.A N GLU 120.A O no hydrogen 2.844 N/A ALA 125.A N ALA 122.A O no hydrogen 3.122 N/A GLY 126.A N ILE 123.A O no hydrogen 2.842 N/A LEU 127.A N ALA 122.A O no hydrogen 3.419 N/A ASP 128.A N GLU 98.A O no hydrogen 2.915 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.649 N/A VAL 135.A N ASN 132.A O no hydrogen 3.067 N/A LEU 136.A N ASP 133.A O no hydrogen 3.117 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 3.268 N/A ARG 141.A N ASP 138.A O no hydrogen 2.768 N/A ARG 141.A N ASP 138.A OD2 no hydrogen 3.371 N/A THR 142.A N ASP 138.A O no hydrogen 3.349 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.450 N/A ARG 143.A NH1 ASP 173.A OD1 no hydrogen 3.230 N/A GLY 144.A N GLN 140.A O no hydrogen 2.990 N/A ALA 145.A N GLN 140.A O no hydrogen 3.003 N/A ILE 147.A N GLY 144.A O no hydrogen 2.812 N/A ALA 148.A N GLY 144.A O no hydrogen 3.276 N/A GLU 149.A N ALA 145.A O no hydrogen 3.243 N/A TYR 150.A N ILE 147.A O no hydrogen 3.257 N/A ASP 151.A N ILE 147.A O no hydrogen 3.193 N/A GLU 152.A N ALA 148.A O no hydrogen 2.935 N/A GLN 153.A NE2 GLU 149.A O no hydrogen 3.290 N/A HIS 171.A N LEU 168.A O no hydrogen 3.053 N/A PHE 172.A N PRO 169.A O no hydrogen 3.208 N/A GLU 174.A N GLU 170.A O no hydrogen 2.715 N/A LEU 175.A N HIS 171.A O no hydrogen 2.844 N/A LEU 175.A N PHE 172.A O no hydrogen 3.211 N/A ARG 176.A N PHE 172.A O no hydrogen 2.856 N/A GLU 177.A N ASP 173.A O no hydrogen 2.965 N/A THR 178.A N GLU 174.A O no hydrogen 3.241 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.685 N/A LEU 179.A N LEU 175.A O no hydrogen 3.029 N/A LEU 180.A N ARG 176.A O no hydrogen 2.943 N/A ASP 181.A N THR 178.A O no hydrogen 3.274 N/A ASP 183.A N ASP 181.A OD2 no hydrogen 3.213 N/A