Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1le5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 47.A O no hydrogen 2.712 N/A GLU 5.A N LYS 45.A O no hydrogen 3.126 N/A ILE 7.A N THR 43.A O no hydrogen 2.713 N/A GLU 8.A N THR 43.A O no hydrogen 3.455 N/A LYS 11.A NZ GLU 32.A O no hydrogen 3.106 N/A LYS 11.A NZ GLU 32.A OE2 no hydrogen 3.474 N/A PHE 17.A N ASP 168.A OD1 no hydrogen 2.602 N/A ARG 18.A N ILE 101.A O no hydrogen 3.361 N/A ARG 18.A NE PHE 17.A O no hydrogen 3.341 N/A CYS 21.A SG GLU 22.A OE2 no hydrogen 2.834 N/A GLU 22.A N TYR 19.A O no hydrogen 2.582 N/A GLY 23.A N CYS 21.A O no hydrogen 2.684 N/A ARG 24.A N LYS 20.A O no hydrogen 3.212 N/A SER 34.A N GLY 31.A O no hydrogen 2.895 N/A THR 35.A N THR 38.A O no hydrogen 3.024 N/A LYS 39.A N THR 37.A O no hydrogen 3.245 N/A THR 43.A N GLU 8.A OE2 no hydrogen 2.830 N/A THR 43.A OG1 HIS 41.A O no hydrogen 2.917 N/A ILE 44.A N HIS 94.A O no hydrogen 2.550 N/A ASN 47.A N TYR 3.A O no hydrogen 2.817 N/A TYR 49.A OH PRO 52.A O no hydrogen 2.368 N/A SER 58.A N CYS 143.A O no hydrogen 3.024 N/A SER 58.A OG ARG 56.A O no hydrogen 3.558 N/A VAL 60.A N ARG 141.A O no hydrogen 3.327 N/A THR 61.A OG1 ARG 67.A O no hydrogen 3.378 N/A LYS 62.A NZ ASP 63.A OD2 no hydrogen 3.512 N/A HIS 66.A N PRO 64.A O no hydrogen 2.440 N/A ARG 67.A NE PRO 65.A O no hydrogen 2.552 N/A HIS 69.A N LEU 59.A O no hydrogen 2.584 N/A HIS 69.A NE2 ASP 136.A O no hydrogen 2.728 N/A LEU 73.A N GLY 81.A O no hydrogen 2.650 N/A VAL 74.A N GLY 100.A O no hydrogen 3.051 N/A LYS 76.A N ASN 98.A OD1 no hydrogen 3.170 N/A CYS 78.A N GLY 75.A O no hydrogen 3.230 N/A CYS 78.A SG LYS 76.A O no hydrogen 3.733 N/A ARG 79.A NH2 GLU 84.A OE1 no hydrogen 3.149 N/A GLU 84.A N ASP 77.A O no hydrogen 3.102 N/A ALA 85.A N VAL 55.A O no hydrogen 2.966 N/A SER 95.A OG HIS 41.A ND1 no hydrogen 2.852 N/A SER 95.A OG PRO 42.A O no hydrogen 3.071 N/A PHE 96.A N PRO 42.A O no hydrogen 2.932 N/A GLY 100.A N VAL 74.A O no hydrogen 3.062 N/A GLN 102.A N GLU 72.A O no hydrogen 2.856 N/A CYS 103.A N ARG 18.A O no hydrogen 2.869 N/A VAL 104.A N HIS 71.A ND1 no hydrogen 3.067 N/A LEU 109.A N LYS 106.A O no hydrogen 2.820 N/A ALA 112.A N ASP 108.A O no hydrogen 3.300 N/A ILE 113.A N LEU 109.A O no hydrogen 3.158 N/A SER 114.A N GLU 110.A O no hydrogen 2.885 N/A GLN 115.A N GLN 111.A O no hydrogen 2.822 N/A ARG 116.A N ILE 113.A O no hydrogen 2.740 N/A ARG 116.A NE ALA 112.A O no hydrogen 2.564 N/A ARG 116.A NH2 ALA 112.A O no hydrogen 2.636 N/A ILE 117.A N ILE 113.A O no hydrogen 3.092 N/A GLN 118.A N SER 114.A O no hydrogen 2.684 N/A THR 119.A OG1 GLN 115.A O no hydrogen 2.695 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.979 N/A ASN 120.A N ILE 117.A O no hydrogen 3.109 N/A ASN 121.A N ARG 116.A O no hydrogen 3.068 N/A ASN 121.A ND2 SER 58.A OG no hydrogen 2.740 N/A HIS 125.A N ASN 122.A O no hydrogen 2.977 N/A VAL 126.A N ASN 122.A OD1 no hydrogen 2.653 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.580 N/A GLU 130.A N PRO 127.A O no hydrogen 2.759 N/A GLN 131.A N PRO 127.A O no hydrogen 2.830 N/A ARG 132.A N GLU 130.A O no hydrogen 2.543 N/A ALA 139.A N ASP 136.A O no hydrogen 3.428 N/A VAL 140.A N ILE 166.A O no hydrogen 3.016 N/A ARG 141.A NE LYS 62.A O no hydrogen 2.479 N/A ARG 141.A NH2 LYS 62.A O no hydrogen 3.005 N/A CYS 143.A N SER 58.A O no hydrogen 2.492 N/A CYS 143.A SG PRO 160.A O no hydrogen 3.778 N/A PHE 144.A N VAL 161.A O no hydrogen 3.213 N/A GLN 145.A NE2 ARG 56.A O no hydrogen 3.216 N/A THR 147.A N THR 54.A O no hydrogen 2.971 N/A VAL 148.A N LEU 156.A O no hydrogen 2.402 N/A ASP 150.A N ARG 154.A O no hydrogen 3.000 N/A ALA 152.A N ASP 150.A OD1 no hydrogen 3.214 N/A GLY 153.A N ASP 150.A O no hydrogen 3.364 N/A ARG 154.A N ASP 150.A OD1 no hydrogen 3.146 N/A LEU 156.A N VAL 148.A O no hydrogen 2.775 N/A VAL 161.A N THR 159.A O no hydrogen 2.834 N/A SER 163.A N LEU 142.A O no hydrogen 3.122 N/A SER 163.A OG LEU 142.A O no hydrogen 3.372 N/A HIS 164.A N GLN 9.A OE1 no hydrogen 2.233 N/A ILE 166.A N VAL 140.A O no hydrogen 3.056 N/A PHE 167.A N GLN 12.A O no hydrogen 3.111 N/A ASP 168.A N ASN 138.A O no hydrogen 2.886 N/A ASN 169.A N MET 15.A O no hydrogen 2.727 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 3.049 N/A ALA 171.A N ASP 168.A O no hydrogen 2.422 N/A THR 174.A N ALA 171.A O no hydrogen 3.114 N/A GLU 176.A N ASN 169.A OD1 no hydrogen 3.033 N/A CYS 180.A N LEU 198.A O no hydrogen 2.858 N/A CYS 180.A SG ASP 200.A OD2 no hydrogen 3.892 N/A ASN 183.A N PHE 196.A O no hydrogen 2.647 N/A SER 188.A N ASP 193.A OD1 no hydrogen 3.328 N/A SER 188.A N ASP 193.A OD2 no hydrogen 3.276 N/A CYS 189.A N LEU 272.A O no hydrogen 2.845 N/A CYS 189.A SG ASP 242.A O no hydrogen 3.393 N/A CYS 189.A SG ASP 274.A OD2 no hydrogen 3.384 N/A LEU 190.A N SER 188.A OG no hydrogen 2.957 N/A GLY 191.A N SER 188.A O no hydrogen 2.719 N/A GLY 192.A N THR 237.A O no hydrogen 2.785 N/A ILE 195.A N PHE 235.A O no hydrogen 2.678 N/A LEU 197.A N ILE 233.A O no hydrogen 2.858 N/A LEU 198.A N ARG 181.A O no hydrogen 2.966 N/A CYS 199.A N VAL 231.A O no hydrogen 2.939 N/A CYS 199.A SG ASP 200.A O no hydrogen 3.766 N/A CYS 199.A SG GLN 230.A O no hydrogen 3.979 N/A ASP 200.A N LYS 178.A O no hydrogen 3.257 N/A VAL 202.A N GLN 230.A O no hydrogen 2.838 N/A LYS 204.A NZ GLU 205.A OE1 no hydrogen 3.461 N/A ASP 206.A N GLN 203.A O no hydrogen 2.760 N/A GLU 208.A N ARG 256.A O no hydrogen 2.690 N/A TYR 210.A N GLN 254.A O no hydrogen 2.728 N/A PHE 211.A N ALA 218.A O no hydrogen 2.778 N/A THR 212.A N SER 252.A O no hydrogen 2.930 N/A THR 212.A OG1 SER 252.A OG no hydrogen 2.539 N/A TRP 216.A N GLY 213.A O no hydrogen 2.608 N/A ALA 218.A N PHE 211.A O no hydrogen 3.131 N/A GLY 220.A N VAL 209.A O no hydrogen 2.997 N/A SER 221.A N ARG 236.A O no hydrogen 2.790 N/A SER 223.A OG ASP 226.A OD2 no hydrogen 2.310 N/A GLN 224.A NE2 LYS 204.A O no hydrogen 3.499 N/A ASP 226.A N SER 223.A O no hydrogen 2.587 N/A VAL 227.A N GLN 224.A O no hydrogen 2.873 N/A HIS 228.A N ALA 232.A O no hydrogen 2.704 N/A VAL 231.A N HIS 228.A O no hydrogen 2.794 N/A ILE 233.A N LEU 197.A O no hydrogen 2.817 N/A VAL 234.A N ASP 226.A O no hydrogen 3.105 N/A PHE 235.A N ILE 195.A O no hydrogen 3.054 N/A ARG 236.A N SER 221.A O no hydrogen 2.752 N/A ARG 236.A NE THR 237.A O no hydrogen 3.265 N/A ARG 236.A NH1 THR 237.A O no hydrogen 3.156 N/A THR 237.A N ASP 193.A O no hydrogen 2.854 N/A TYR 240.A N CYS 189.A O no hydrogen 3.033 N/A VAL 249.A N TYR 271.A O no hydrogen 3.065 N/A SER 252.A OG THR 212.A OG1 no hydrogen 2.539 N/A SER 252.A OG GLN 254.A OE1 no hydrogen 3.227 N/A MET 253.A N MET 267.A O no hydrogen 2.969 N/A GLN 254.A N TYR 210.A O no hydrogen 2.818 N/A LEU 255.A N SER 264.A OG no hydrogen 2.883 N/A ARG 256.A N GLU 208.A O no hydrogen 2.667 N/A ARG 256.A NH2 GLU 208.A OE2 no hydrogen 2.837 N/A ARG 257.A N GLU 262.A O no hydrogen 2.945 N/A ARG 257.A NE ASP 260.A OD1 no hydrogen 3.162 N/A ARG 257.A NE ASP 260.A OD2 no hydrogen 3.008 N/A ARG 257.A NH1 ALA 175.A O no hydrogen 2.821 N/A SER 259.A N ASP 206.A OD1 no hydrogen 3.122 N/A SER 259.A OG ASP 206.A OD1 no hydrogen 3.303 N/A SER 259.A OG ASP 206.A OD2 no hydrogen 2.425 N/A ARG 261.A N PRO 258.A O no hydrogen 2.556 N/A SER 264.A N LEU 255.A O no hydrogen 2.666 N/A SER 264.A OG GLU 265.A O no hydrogen 2.857 N/A MET 267.A N MET 253.A O no hydrogen 2.726 N/A PHE 269.A N VAL 251.A O no hydrogen 3.215 N/A GLN 270.A N ASN 185.A O no hydrogen 3.126 N/A TYR 271.A N VAL 249.A O no hydrogen 2.791 N/A TYR 271.A OH PRO 238.A O no hydrogen 2.471 N/A LEU 272.A N GLY 187.A O no hydrogen 3.086 N/A