Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ofi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N GLU 2.A OE1 no hydrogen 3.298 N/A ARG 6.A N THR 4.A OG1 no hydrogen 2.902 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.188 N/A ILE 8.A N THR 4.A O no hydrogen 2.796 N/A SER 10.A N ARG 6.A O no hydrogen 3.215 N/A GLU 11.A N GLU 7.A O no hydrogen 3.086 N/A GLU 11.A N ILE 8.A O no hydrogen 2.652 N/A LEU 12.A N ILE 8.A O no hydrogen 3.090 N/A LEU 12.A N VAL 9.A O no hydrogen 2.691 N/A ASP 13.A N VAL 9.A O no hydrogen 2.635 N/A ILE 16.A N LEU 12.A O no hydrogen 2.812 N/A LYS 23.A N GLN 19.A O no hydrogen 2.979 N/A LYS 23.A NZ ASP 13.A OD1 no hydrogen 3.490 N/A LYS 23.A NZ ILE 16.A O no hydrogen 3.049 N/A LYS 23.A NZ GLY 18.A O no hydrogen 2.408 N/A ARG 24.A N ALA 20.A O no hydrogen 2.708 N/A ALA 25.A N ASP 21.A O no hydrogen 2.699 N/A VAL 26.A N ALA 22.A O no hydrogen 3.315 N/A ILE 28.A N ARG 24.A O no hydrogen 2.956 N/A ILE 28.A N ALA 25.A O no hydrogen 3.098 N/A ALA 29.A N ALA 25.A O no hydrogen 3.155 N/A LEU 30.A N VAL 26.A O no hydrogen 3.072 N/A ARG 31.A N ILE 28.A O no hydrogen 2.575 N/A ARG 31.A NH1 MET 3.A O no hydrogen 2.667 N/A ASN 32.A N ILE 28.A O no hydrogen 3.167 N/A ASN 32.A ND2 ILE 28.A O no hydrogen 3.358 N/A ARG 33.A NH2 GLY 114.A O no hydrogen 3.141 N/A TRP 34.A N ARG 31.A O no hydrogen 2.645 N/A ARG 35.A N ARG 31.A O no hydrogen 2.920 N/A ARG 36.A N ASN 32.A O no hydrogen 2.727 N/A GLN 38.A N ARG 35.A O no hydrogen 2.978 N/A GLN 38.A NE2 TRP 34.A O no hydrogen 3.103 N/A ARG 44.A N GLN 40.A O no hydrogen 3.050 N/A GLU 46.A N PRO 42.A O no hydrogen 3.109 N/A VAL 47.A N LEU 43.A O no hydrogen 3.446 N/A THR 48.A OG1 PRO 49.A O no hydrogen 3.219 N/A ASN 51.A ND2 ARG 181.A O no hydrogen 3.319 N/A ILE 52.A N PHE 160.A O no hydrogen 2.796 N/A LEU 53.A N ILE 184.A O no hydrogen 3.093 N/A MET 54.A N ALA 162.A O no hydrogen 2.553 N/A ILE 55.A N VAL 186.A O no hydrogen 3.337 N/A GLY 56.A N GLY 164.A O no hydrogen 2.792 N/A ILE 65.A N GLY 61.A O no hydrogen 3.273 N/A ARG 67.A N THR 63.A O no hydrogen 2.745 N/A ARG 68.A N GLU 64.A O no hydrogen 2.600 N/A ARG 68.A NE GLU 64.A OE2 no hydrogen 3.490 N/A LEU 69.A N ILE 65.A O no hydrogen 2.757 N/A ALA 70.A N ALA 66.A O no hydrogen 3.213 N/A LYS 71.A N ARG 67.A O no hydrogen 3.230 N/A LEU 72.A N ARG 68.A O no hydrogen 2.883 N/A ALA 73.A N ALA 70.A O no hydrogen 3.117 N/A ASN 74.A N LYS 71.A O no hydrogen 3.353 N/A ASN 74.A ND2 LYS 71.A O no hydrogen 3.065 N/A ALA 75.A N ALA 70.A O no hydrogen 2.983 N/A VAL 80.A N PHE 117.A O no hydrogen 2.929 N/A ALA 82.A N ASP 119.A O no hydrogen 2.850 N/A LYS 84.A N GLU 81.A O no hydrogen 2.680 N/A THR 86.A N THR 83.A O no hydrogen 2.751 N/A THR 86.A OG1 THR 83.A O no hydrogen 3.151 N/A LYS 90.A N ASP 93.A OD2 no hydrogen 3.394 N/A LYS 90.A NZ GLU 91.A O no hydrogen 3.071 N/A VAL 92.A N LYS 90.A O no hydrogen 3.021 N/A ILE 95.A N VAL 92.A O no hydrogen 3.466 N/A ILE 96.A N ASP 93.A O no hydrogen 3.028 N/A ARG 97.A N ASP 93.A O no hydrogen 3.314 N/A ARG 97.A NE SER 147.A O no hydrogen 3.267 N/A ASP 98.A N SER 94.A O no hydrogen 2.628 N/A THR 100.A N ILE 96.A O no hydrogen 2.736 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.593 N/A ASP 101.A N ARG 97.A O no hydrogen 3.042 N/A SER 102.A N ASP 98.A O no hydrogen 2.960 N/A SER 102.A OG LEU 99.A O no hydrogen 2.728 N/A ALA 103.A N LEU 99.A O no hydrogen 2.689 N/A GLY 104.A N ASP 101.A O no hydrogen 2.824 N/A ALA 109.A N ALA 106.A O no hydrogen 3.126 N/A VAL 110.A N ALA 106.A O no hydrogen 3.097 N/A GLU 111.A N ILE 107.A O no hydrogen 3.132 N/A ASN 113.A N ALA 109.A O no hydrogen 3.047 N/A ILE 115.A N PRO 76.A O no hydrogen 2.882 N/A VAL 116.A N LEU 159.A O no hydrogen 2.806 N/A PHE 117.A N ILE 78.A O no hydrogen 2.943 N/A ILE 118.A N ILE 161.A O no hydrogen 2.923 N/A ASP 119.A N VAL 80.A O no hydrogen 2.914 N/A ILE 121.A N SER 163.A O no hydrogen 3.311 N/A LYS 123.A N GLU 120.A O no hydrogen 2.892 N/A ILE 124.A N ILE 121.A O no hydrogen 3.200 N/A CYS 125.A SG ILE 121.A O no hydrogen 3.839 N/A CYS 125.A SG ASP 122.A O no hydrogen 3.787 N/A CYS 125.A SG GLN 134.A OE1 no hydrogen 3.909 N/A LYS 126.A NZ GLN 134.A OE1 no hydrogen 2.724 N/A LYS 126.A NZ ASP 173.A O no hydrogen 3.104 N/A ARG 130.A NH2 ASP 127.A OD2 no hydrogen 2.683 N/A GLY 132.A N SER 129.A O no hydrogen 2.797 N/A ASP 136.A N GLY 132.A O no hydrogen 2.621 N/A LEU 137.A N VAL 133.A O no hydrogen 2.614 N/A LEU 137.A N GLN 134.A O no hydrogen 2.750 N/A LEU 138.A N GLN 134.A O no hydrogen 3.018 N/A VAL 141.A N LEU 137.A O no hydrogen 2.837 N/A GLU 142.A N LEU 138.A O no hydrogen 2.677 N/A SER 144.A N THR 155.A OG1 no hydrogen 2.894 N/A SER 144.A OG THR 145.A O no hydrogen 3.378 N/A VAL 146.A N VAL 153.A O no hydrogen 2.844 N/A THR 148.A N GLY 151.A O no hydrogen 3.169 N/A HIS 150.A N THR 148.A OG1 no hydrogen 3.147 N/A GLY 151.A N THR 148.A O no hydrogen 2.887 N/A VAL 153.A N VAL 146.A O no hydrogen 3.045 N/A LYS 154.A N GLU 111.A OE1 no hydrogen 2.375 N/A THR 155.A N SER 144.A O no hydrogen 2.776 N/A THR 155.A OG1 PRO 139.A O no hydrogen 3.523 N/A THR 155.A OG1 LEU 140.A O no hydrogen 2.576 N/A THR 155.A OG1 SER 144.A O no hydrogen 3.325 N/A LEU 159.A N GLY 114.A O no hydrogen 3.218 N/A PHE 160.A N ASN 51.A OD1 no hydrogen 2.843 N/A ILE 161.A N VAL 116.A O no hydrogen 2.822 N/A ALA 162.A N ILE 52.A O no hydrogen 2.771 N/A SER 163.A N ILE 118.A O no hydrogen 3.192 N/A SER 163.A OG ASP 119.A OD1 no hydrogen 2.487 N/A PHE 166.A N ASP 122.A OD2 no hydrogen 3.128 N/A ARG 170.A N ASP 173.A OD2 no hydrogen 3.084 N/A ASP 173.A N ARG 170.A O no hydrogen 3.195 N/A LEU 174.A N PRO 171.A O no hydrogen 3.085 N/A LEU 178.A N ILE 175.A O no hydrogen 2.683 N/A GLN 179.A N ILE 175.A O no hydrogen 3.076 N/A GLY 180.A N PRO 176.A O no hydrogen 3.140 N/A ARG 181.A N LEU 178.A O no hydrogen 2.520 N/A LEU 182.A N GLN 179.A O no hydrogen 3.438 N/A VAL 186.A N LEU 53.A O no hydrogen 3.113 N/A THR 189.A OG1 ALA 190.A O no hydrogen 3.332 N/A ASP 195.A N SER 192.A OG no hydrogen 3.223 N/A PHE 196.A N SER 192.A O no hydrogen 2.827 N/A GLU 197.A N ALA 193.A O no hydrogen 3.118 N/A ARG 198.A NE GLU 202.A OE1 no hydrogen 2.592 N/A ARG 198.A NH2 GLU 202.A OE1 no hydrogen 3.025 N/A ARG 198.A NH2 GLU 202.A OE2 no hydrogen 2.475 N/A ILE 199.A N ASP 195.A O no hydrogen 2.926 N/A LEU 200.A N PHE 196.A O no hydrogen 2.575 N/A THR 201.A N ARG 198.A O no hydrogen 3.294 N/A THR 201.A OG1 GLU 197.A O no hydrogen 3.250 N/A GLU 202.A N ARG 198.A O no hydrogen 2.781 N/A ALA 205.A N GLU 209.A OE1 no hydrogen 2.935 N/A SER 206.A OG LEU 200.A O no hydrogen 2.540 N/A THR 208.A OG1 LEU 200.A O no hydrogen 2.658 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.606 N/A GLU 209.A N SER 206.A OG no hydrogen 3.257 N/A GLN 210.A N SER 206.A O no hydrogen 2.749 N/A GLN 210.A NE2 ALA 205.A O no hydrogen 3.284 N/A TYR 211.A N LEU 207.A O no hydrogen 2.885 N/A TYR 211.A OH GLU 256.A OE1 no hydrogen 2.475 N/A LYS 212.A N THR 208.A O no hydrogen 2.925 N/A ALA 213.A N GLU 209.A O no hydrogen 3.109 N/A LEU 214.A N GLN 210.A O no hydrogen 2.886 N/A MET 215.A N TYR 211.A O no hydrogen 2.928 N/A ALA 216.A N LYS 212.A O no hydrogen 3.132 N/A THR 217.A N LEU 214.A O no hydrogen 2.590 N/A THR 217.A OG1 LEU 214.A O no hydrogen 2.710 N/A GLU 218.A N MET 215.A O no hydrogen 3.031 N/A VAL 220.A N MET 215.A O no hydrogen 3.042 N/A ALA 223.A N VAL 274.A O no hydrogen 2.955 N/A THR 225.A N ILE 276.A O no hydrogen 3.196 N/A THR 225.A OG1 ASP 227.A OD2 no hydrogen 2.841 N/A ALA 228.A N THR 225.A O no hydrogen 2.397 N/A ALA 228.A N THR 225.A OG1 no hydrogen 2.939 N/A VAL 229.A N THR 225.A O no hydrogen 2.857 N/A LYS 230.A N THR 226.A O no hydrogen 2.742 N/A LYS 230.A NZ GLU 234.A OE1 no hydrogen 3.126 N/A LYS 231.A N ASP 227.A O no hydrogen 3.293 N/A ILE 232.A N ALA 228.A O no hydrogen 2.831 N/A ALA 233.A N VAL 229.A O no hydrogen 2.965 N/A GLU 234.A N LYS 230.A O no hydrogen 2.907 N/A ALA 235.A N LYS 231.A O no hydrogen 2.740 N/A ALA 236.A N ILE 232.A O no hydrogen 2.989 N/A PHE 237.A N ALA 233.A O no hydrogen 3.058 N/A ARG 238.A N GLU 234.A O no hydrogen 2.947 N/A VAL 239.A N ALA 235.A O no hydrogen 3.210 N/A ASN 240.A N ALA 236.A O no hydrogen 3.004 N/A ASN 240.A ND2 GLY 247.A O no hydrogen 2.755 N/A GLU 241.A N PHE 237.A O no hydrogen 3.075 N/A LYS 242.A N ARG 238.A O no hydrogen 2.947 N/A THR 243.A N VAL 239.A O no hydrogen 2.725 N/A THR 243.A OG1 VAL 239.A O no hydrogen 2.631 N/A GLU 244.A N THR 243.A OG1 no hydrogen 2.504 N/A ILE 246.A N ASN 240.A OD1 no hydrogen 2.648 N/A GLY 247.A N ASN 245.A OD1 no hydrogen 2.899 N/A ARG 250.A NE ASN 240.A OD1 no hydrogen 3.246 N/A ARG 250.A NH2 GLU 244.A O no hydrogen 2.848 N/A LEU 251.A N ALA 248.A O no hydrogen 2.946 N/A HIS 252.A N ARG 249.A O no hydrogen 2.597 N/A THR 253.A N ARG 250.A O no hydrogen 3.021 N/A VAL 254.A N ARG 250.A O no hydrogen 3.155 N/A MET 255.A N LEU 251.A O no hydrogen 2.797 N/A ARG 257.A N THR 253.A O no hydrogen 2.774 N/A LEU 258.A N MET 255.A O no hydrogen 3.250 N/A MET 259.A N MET 255.A O no hydrogen 3.005 N/A SER 263.A N MET 259.A O no hydrogen 2.788 N/A PHE 264.A N ASP 260.A O no hydrogen 3.175 N/A PHE 264.A N LYS 261.A O no hydrogen 3.234 N/A SER 265.A N LYS 261.A O no hydrogen 3.234 N/A SER 267.A OG GLU 218.A OE2 no hydrogen 2.726 N/A ASP 268.A N SER 265.A O no hydrogen 3.129 N/A ASN 270.A ND2 GLU 218.A O no hydrogen 3.041 N/A GLY 271.A N GLY 219.A O no hydrogen 2.977 N/A GLN 272.A N MET 269.A O no hydrogen 2.977 N/A VAL 274.A N ASN 221.A O no hydrogen 2.555 N/A ILE 276.A N ALA 223.A O no hydrogen 3.155 N/A TYR 280.A N ASP 277.A OD2 no hydrogen 2.946 N/A VAL 281.A N ASP 277.A O no hydrogen 3.118 N/A ALA 282.A N ALA 278.A O no hydrogen 2.731 N/A ASP 283.A N TYR 280.A O no hydrogen 2.545 N/A ALA 284.A N VAL 281.A O no hydrogen 2.823 N/A LEU 285.A N VAL 281.A O no hydrogen 3.245 N/A SER 295.A OG ASP 293.A OD1 no hydrogen 3.216 N/A ILE 298.A N SER 295.A O no hydrogen 2.631 N/A