Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gi8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N HIS 213.A O no hydrogen 2.713 N/A SER 9.A N GLU 12.A OE1 no hydrogen 2.726 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 3.167 N/A ALA 13.A N SER 9.A O no hydrogen 3.021 N/A VAL 14.A N LEU 10.A O no hydrogen 2.967 N/A SER 15.A N TRP 11.A O no hydrogen 2.915 N/A MET 16.A N GLU 12.A O no hydrogen 3.056 N/A ALA 17.A N ALA 13.A O no hydrogen 3.219 N/A VAL 18.A N VAL 14.A O no hydrogen 2.803 N/A GLY 19.A N SER 15.A O no hydrogen 2.954 N/A VAL 20.A N MET 16.A O no hydrogen 3.271 N/A MET 21.A N ALA 17.A O no hydrogen 2.993 N/A ILE 22.A N VAL 18.A O no hydrogen 2.873 N/A GLY 23.A N GLY 19.A O no hydrogen 3.150 N/A ALA 24.A N MET 21.A O no hydrogen 3.193 N/A SER 25.A N ILE 22.A O no hydrogen 3.093 N/A SER 25.A OG MET 21.A O no hydrogen 2.863 N/A SER 25.A OG SER 200.A OG no hydrogen 2.970 N/A SER 25.A OG TYR 236.A OH no hydrogen 3.082 N/A ILE 26.A N ILE 22.A O no hydrogen 2.918 N/A SER 28.A OG GLY 23.A O no hydrogen 2.570 N/A SER 28.A OG LEU 103.A O no hydrogen 3.528 N/A VAL 32.A N ILE 29.A O no hydrogen 3.148 N/A GLY 33.A N ILE 29.A O no hydrogen 3.066 N/A ILE 36.A N VAL 32.A O no hydrogen 3.409 N/A ALA 37.A N GLY 33.A O no hydrogen 3.085 N/A GLY 38.A N GLY 33.A O no hydrogen 3.018 N/A ASN 40.A N ALA 37.A O no hydrogen 3.107 N/A ASN 40.A ND2 ASP 181.A O no hydrogen 3.684 N/A ASN 40.A ND2 ALA 186.A O no hydrogen 2.838 N/A LEU 41.A N GLY 38.A O no hydrogen 3.384 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.868 N/A THR 44.A N ASN 40.A O no hydrogen 2.814 N/A THR 44.A OG1 ASN 40.A O no hydrogen 2.667 N/A PHE 45.A N LEU 41.A O no hydrogen 3.039 N/A LEU 47.A N GLU 43.A O no hydrogen 3.240 N/A SER 48.A N THR 44.A O no hydrogen 2.826 N/A SER 48.A OG THR 44.A O no hydrogen 2.983 N/A SER 48.A OG SER 194.A O no hydrogen 3.513 N/A GLY 49.A N PHE 45.A O no hydrogen 3.179 N/A ILE 50.A N ILE 46.A O no hydrogen 3.039 N/A ILE 50.A N LEU 47.A O no hydrogen 3.204 N/A TYR 51.A OH SER 194.A OG no hydrogen 2.720 N/A ALA 52.A N SER 48.A O no hydrogen 3.328 N/A LEU 53.A N GLY 49.A O no hydrogen 2.969 N/A LEU 54.A N ILE 50.A O no hydrogen 3.099 N/A VAL 55.A N TYR 51.A O no hydrogen 2.897 N/A ALA 56.A N ALA 52.A O no hydrogen 2.702 N/A TYR 57.A N LEU 53.A O no hydrogen 3.220 N/A SER 58.A N VAL 55.A O no hydrogen 3.046 N/A SER 58.A OG HIS 362.A ND1 no hydrogen 2.832 N/A TYR 59.A N VAL 55.A O no hydrogen 3.188 N/A THR 60.A N ALA 56.A O no hydrogen 2.797 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.723 N/A THR 60.A OG1 TYR 57.A O no hydrogen 3.423 N/A LYS 61.A N TYR 57.A O no hydrogen 3.395 N/A LEU 62.A N SER 58.A O no hydrogen 2.858 N/A GLY 63.A N TYR 59.A O no hydrogen 2.602 N/A LYS 65.A N LEU 62.A O no hydrogen 3.233 N/A ILE 66.A N LEU 62.A O no hydrogen 2.802 N/A SER 68.A N SER 211.A OG no hydrogen 3.086 N/A SER 68.A OG MET 431.A O no hydrogen 2.751 N/A ASN 69.A ND2 HIS 213.A ND1 no hydrogen 3.305 N/A ALA 70.A N SER 68.A OG no hydrogen 2.887 N/A GLY 71.A N SER 68.A O no hydrogen 3.291 N/A PHE 75.A N GLY 71.A O no hydrogen 3.454 N/A ILE 76.A N PRO 72.A O no hydrogen 2.775 N/A HIS 77.A N ILE 73.A O no hydrogen 2.933 N/A HIS 77.A ND1 TYR 432.A OH no hydrogen 2.771 N/A HIS 77.A NE2 PHE 427.A O no hydrogen 2.868 N/A LYS 78.A N ALA 74.A O no hydrogen 3.017 N/A LYS 78.A NZ GLU 368.A OE1 no hydrogen 3.365 N/A LYS 78.A NZ GLU 368.A OE2 no hydrogen 2.746 N/A ALA 79.A N PHE 75.A O no hydrogen 3.125 N/A ALA 79.A N ILE 76.A O no hydrogen 3.147 N/A ILE 80.A N ILE 76.A O no hydrogen 2.822 N/A GLY 81.A N HIS 77.A O no hydrogen 2.778 N/A ASN 83.A ND2 ILE 80.A O no hydrogen 2.780 N/A THR 86.A N ASN 83.A OD1 no hydrogen 3.044 N/A THR 86.A OG1 GLY 81.A O no hydrogen 2.725 N/A THR 86.A OG1 ASN 83.A OD1 no hydrogen 3.080 N/A GLY 87.A N ASN 83.A O no hydrogen 3.213 N/A ALA 88.A N ILE 84.A O no hydrogen 3.010 N/A LEU 89.A N ILE 85.A O no hydrogen 2.978 N/A SER 90.A N THR 86.A O no hydrogen 3.213 N/A SER 90.A OG GLY 87.A O no hydrogen 2.521 N/A ILE 91.A N GLY 87.A O no hydrogen 3.177 N/A LEU 92.A N ALA 88.A O no hydrogen 2.768 N/A LEU 93.A N LEU 89.A O no hydrogen 2.818 N/A TRP 94.A N SER 90.A O no hydrogen 3.119 N/A TRP 94.A NE1 THR 327.A OG1 no hydrogen 2.775 N/A MET 95.A N ILE 91.A O no hydrogen 2.798 N/A SER 96.A N LEU 92.A O no hydrogen 2.923 N/A SER 96.A OG LEU 93.A O no hydrogen 2.666 N/A TYR 97.A N TRP 94.A O no hydrogen 3.086 N/A VAL 98.A N TRP 94.A O no hydrogen 3.144 N/A ILE 99.A N MET 95.A O no hydrogen 2.960 N/A SER 100.A N SER 96.A O no hydrogen 3.265 N/A SER 100.A OG SER 96.A O no hydrogen 2.458 N/A ILE 101.A N TYR 97.A O no hydrogen 3.047 N/A LEU 103.A N ILE 99.A O no hydrogen 3.148 N/A PHE 104.A N SER 100.A O no hydrogen 2.947 N/A ALA 105.A N ILE 101.A O no hydrogen 2.868 N/A LYS 106.A N ALA 102.A O no hydrogen 3.139 N/A LYS 106.A NZ GLU 129.A OE2 no hydrogen 2.770 N/A LYS 106.A NZ ALA 335.A O no hydrogen 2.706 N/A LYS 106.A NZ PHE 338.A O no hydrogen 3.346 N/A GLY 107.A N LEU 103.A O no hydrogen 3.265 N/A PHE 108.A N PHE 104.A O no hydrogen 3.174 N/A GLY 110.A N LYS 106.A O no hydrogen 3.162 N/A PHE 112.A N ALA 109.A O no hydrogen 3.158 N/A LEU 113.A N ALA 109.A O no hydrogen 3.193 N/A LEU 115.A N PHE 112.A O no hydrogen 3.232 N/A ILE 116.A N LEU 113.A O no hydrogen 3.213 N/A ALA 118.A N LEU 113.A O no hydrogen 3.025 N/A ASN 124.A ND2 PRO 119.A O no hydrogen 3.360 N/A ILE 127.A N PHE 123.A O no hydrogen 2.928 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.537 N/A GLU 129.A N ILE 125.A O no hydrogen 2.989 N/A ILE 130.A N ALA 126.A O no hydrogen 3.025 N/A GLY 131.A N ILE 127.A O no hydrogen 3.050 N/A ILE 132.A N THR 128.A O no hydrogen 2.797 N/A ALA 134.A N ILE 130.A O no hydrogen 2.998 N/A PHE 135.A N GLY 131.A O no hydrogen 2.916 N/A PHE 136.A N ILE 132.A O no hydrogen 3.247 N/A THR 137.A N VAL 133.A O no hydrogen 3.054 N/A THR 137.A OG1 VAL 133.A O no hydrogen 2.623 N/A THR 137.A OG1 SER 328.A OG no hydrogen 2.884 N/A ALA 138.A N ALA 134.A O no hydrogen 3.104 N/A LEU 139.A N PHE 135.A O no hydrogen 2.995 N/A PHE 141.A N ALA 138.A O no hydrogen 3.186 N/A PHE 142.A N LEU 139.A O no hydrogen 3.254 N/A GLY 143.A N LEU 139.A O no hydrogen 2.811 N/A SER 144.A N LEU 139.A O no hydrogen 2.747 N/A SER 144.A OG ASN 140.A O no hydrogen 3.565 N/A SER 144.A OG LYS 315.A O no hydrogen 2.930 N/A VAL 147.A N GLY 143.A O no hydrogen 2.977 N/A GLY 148.A N SER 144.A O no hydrogen 3.261 N/A ARG 149.A N LYS 145.A O no hydrogen 3.140 N/A ALA 150.A N VAL 147.A O no hydrogen 3.150 N/A ILE 154.A N ALA 150.A O no hydrogen 2.909 N/A VAL 155.A N GLU 151.A O no hydrogen 2.947 N/A LEU 156.A N PHE 152.A O no hydrogen 3.412 N/A VAL 157.A N PHE 153.A O no hydrogen 3.089 N/A ALA 158.A N ILE 154.A O no hydrogen 2.814 N/A LEU 159.A N VAL 155.A O no hydrogen 2.828 N/A LEU 160.A N LEU 156.A O no hydrogen 2.722 N/A ILE 161.A N VAL 157.A O no hydrogen 3.098 N/A LEU 162.A N ALA 158.A O no hydrogen 3.395 N/A GLY 163.A N LEU 159.A O no hydrogen 2.627 N/A LEU 164.A N LEU 160.A O no hydrogen 2.958 N/A PHE 165.A N ILE 161.A O no hydrogen 2.997 N/A ALA 168.A N LEU 164.A O no hydrogen 3.166 N/A GLY 169.A N ILE 166.A O no hydrogen 2.973 N/A LEU 170.A N ILE 166.A O no hydrogen 2.985 N/A ILE 173.A N ILE 171.A O no hydrogen 2.972 N/A HIS 174.A N GLY 245.A O no hydrogen 3.011 N/A HIS 174.A ND1 GLY 245.A O no hydrogen 2.873 N/A TYR 177.A N HIS 174.A O no hydrogen 2.792 N/A ALA 183.A N ASP 181.A OD1 no hydrogen 3.270 N/A ALA 186.A N ALA 183.A O no hydrogen 2.904 N/A VAL 187.A N ALA 183.A O no hydrogen 3.235 N/A MET 190.A N VAL 187.A O no hydrogen 2.945 N/A ILE 191.A N VAL 187.A O no hydrogen 3.372 N/A PHE 192.A N SER 188.A O no hydrogen 2.846 N/A ALA 193.A N GLY 189.A O no hydrogen 2.884 N/A SER 194.A N MET 190.A O no hydrogen 3.134 N/A SER 194.A OG TYR 51.A OH no hydrogen 2.720 N/A SER 194.A OG ILE 191.A O no hydrogen 2.682 N/A ALA 195.A N PHE 192.A O no hydrogen 3.373 N/A ILE 196.A N ALA 193.A O no hydrogen 3.094 N/A PHE 197.A N ALA 193.A O no hydrogen 2.791 N/A LEU 199.A N ILE 196.A O no hydrogen 3.396 N/A SER 200.A N PHE 197.A O no hydrogen 3.265 N/A SER 200.A OG SER 25.A OG no hydrogen 2.970 N/A SER 200.A OG PHE 197.A O no hydrogen 3.254 N/A TYR 201.A N PHE 198.A O no hydrogen 3.152 N/A TYR 201.A OH PHE 45.A O no hydrogen 2.960 N/A GLY 205.A N MET 202.A O no hydrogen 3.306 N/A ILE 207.A N GLY 203.A O no hydrogen 3.466 N/A THR 208.A N PHE 204.A O no hydrogen 3.103 N/A THR 208.A OG1 PHE 204.A O no hydrogen 2.537 N/A THR 208.A OG1 GLY 205.A O no hydrogen 3.326 N/A ASN 209.A N GLY 205.A O no hydrogen 3.011 N/A ASN 209.A ND2 TYR 97.A OH no hydrogen 2.405 N/A ALA 210.A N ILE 207.A O no hydrogen 2.904 N/A SER 211.A N THR 208.A O no hydrogen 3.411 N/A SER 211.A OG SER 68.A O no hydrogen 2.690 N/A GLU 212.A N ASN 69.A OD1 no hydrogen 3.256 N/A HIS 213.A N ALA 210.A O no hydrogen 2.856 N/A HIS 213.A NE2 PHE 312.A O no hydrogen 3.068 N/A ILE 214.A N SER 211.A O no hydrogen 3.370 N/A GLU 215.A N LEU 8.A O no hydrogen 2.789 N/A LYS 219.A N ASN 216.A O no hydrogen 3.187 N/A ASN 220.A N ASN 216.A O no hydrogen 2.738 N/A ASN 220.A ND2 GLU 215.A O no hydrogen 2.733 N/A ASN 220.A ND2 ASN 216.A O no hydrogen 3.378 N/A VAL 221.A N PRO 217.A O no hydrogen 2.940 N/A ALA 224.A N ASN 220.A O no hydrogen 2.883 N/A ILE 225.A N VAL 221.A O no hydrogen 3.100 N/A PHE 226.A N PRO 222.A O no hydrogen 2.880 N/A ILE 227.A N ARG 223.A O no hydrogen 2.775 N/A SER 228.A N ALA 224.A O no hydrogen 2.915 N/A ILE 229.A N ILE 225.A O no hydrogen 3.195 N/A LEU 230.A N PHE 226.A O no hydrogen 3.357 N/A ILE 231.A N ILE 227.A O no hydrogen 3.030 N/A VAL 232.A N SER 228.A O no hydrogen 3.321 N/A MET 233.A N ILE 229.A O no hydrogen 3.108 N/A VAL 235.A N ILE 231.A O no hydrogen 3.103 N/A TYR 236.A N VAL 232.A O no hydrogen 2.727 N/A TYR 236.A OH SER 200.A O no hydrogen 2.549 N/A VAL 237.A N MET 233.A O no hydrogen 3.405 N/A GLY 238.A N PHE 234.A O no hydrogen 3.175 N/A VAL 239.A N VAL 235.A O no hydrogen 3.171 N/A ALA 240.A N TYR 236.A O no hydrogen 2.779 N/A ILE 241.A N VAL 237.A O no hydrogen 2.861 N/A SER 242.A OG PHE 165.A O no hydrogen 3.344 N/A ALA 243.A N VAL 239.A O no hydrogen 2.917 N/A ILE 244.A N ALA 240.A O no hydrogen 3.268 N/A GLY 245.A N ILE 241.A O no hydrogen 3.068 N/A ASN 246.A N SER 242.A O no hydrogen 3.186 N/A ASN 246.A ND2 ASN 246.A O no hydrogen 2.707 N/A ILE 249.A N TYR 177.A OH no hydrogen 2.856 N/A GLU 251.A N PRO 248.A O no hydrogen 3.134 N/A LEU 252.A N ILE 249.A O no hydrogen 3.266 N/A ILE 253.A N ILE 249.A O no hydrogen 3.331 N/A LEU 260.A N TYR 111.A OH no hydrogen 3.307 N/A LYS 265.A N VAL 262.A O no hydrogen 3.380 N/A GLY 269.A N LYS 265.A O no hydrogen 2.973 N/A GLY 272.A N LEU 268.A O no hydrogen 3.272 N/A PHE 273.A N GLY 269.A O no hydrogen 2.903 N/A LEU 274.A N ASN 270.A O no hydrogen 2.906 N/A LEU 275.A N LEU 271.A O no hydrogen 3.187 N/A ILE 276.A N GLY 272.A O no hydrogen 3.361 N/A SER 277.A N PHE 273.A O no hydrogen 3.271 N/A SER 277.A OG PHE 273.A O no hydrogen 3.003 N/A ILE 278.A N LEU 274.A O no hydrogen 3.116 N/A GLY 279.A N LEU 275.A O no hydrogen 3.205 N/A PHE 282.A N ILE 278.A O no hydrogen 3.438 N/A ILE 284.A N ALA 280.A O no hydrogen 2.942 N/A SER 285.A N LEU 281.A O no hydrogen 2.831 N/A SER 285.A OG LEU 281.A O no hydrogen 2.780 N/A SER 286.A N PHE 282.A O no hydrogen 3.171 N/A SER 286.A OG PHE 282.A O no hydrogen 2.827 N/A SER 286.A OG SER 283.A O no hydrogen 3.217 N/A ALA 287.A N SER 283.A O no hydrogen 3.236 N/A MET 288.A N ILE 284.A O no hydrogen 3.076 N/A ASN 289.A N SER 285.A O no hydrogen 2.896 N/A ALA 290.A N SER 286.A O no hydrogen 3.140 N/A THR 291.A N ALA 287.A O no hydrogen 3.089 N/A THR 291.A OG1 ALA 287.A O no hydrogen 2.722 N/A ILE 292.A N MET 288.A O no hydrogen 2.853 N/A TYR 293.A N ASN 289.A O no hydrogen 3.034 N/A TYR 293.A OH PHE 136.A O no hydrogen 2.558 N/A GLY 294.A N ASN 297.A OD1 no hydrogen 2.814 N/A ALA 296.A N THR 291.A O no hydrogen 2.698 N/A ASN 297.A N ILE 292.A O no hydrogen 3.130 N/A ASN 297.A ND2 ARG 314.A O no hydrogen 2.827 N/A ASN 297.A ND2 VAL 316.A O no hydrogen 3.041 N/A VAL 298.A N ASN 297.A OD1 no hydrogen 2.789 N/A ALA 299.A N GLY 295.A O no hydrogen 2.757 N/A TYR 300.A N ALA 296.A O no hydrogen 2.801 N/A TYR 300.A OH GLU 322.A OE2 no hydrogen 3.027 N/A SER 301.A N ASN 297.A O no hydrogen 3.298 N/A SER 301.A OG ASN 297.A O no hydrogen 3.142 N/A LEU 302.A N VAL 298.A O no hydrogen 3.190 N/A ALA 303.A N ALA 299.A O no hydrogen 3.136 N/A LYS 304.A N TYR 300.A O no hydrogen 2.893 N/A LYS 304.A NZ SER 320.A OG no hydrogen 3.042 N/A LYS 304.A NZ GLU 322.A OE2 no hydrogen 2.590 N/A ASP 305.A N SER 301.A O no hydrogen 2.865 N/A GLY 306.A N LEU 302.A O no hydrogen 2.796 N/A LYS 315.A N GLU 313.A OE2 no hydrogen 2.960 N/A LYS 315.A NZ GLU 151.A OE2 no hydrogen 2.940 N/A LYS 315.A NZ ASN 289.A O no hydrogen 3.558 N/A LYS 315.A NZ TYR 293.A O no hydrogen 2.660 N/A TRP 317.A N ASN 140.A OD1 no hydrogen 2.837 N/A TRP 317.A NE1 SER 320.A O no hydrogen 2.847 N/A LYS 319.A NZ ASP 305.A OD2 no hydrogen 2.800 N/A GLU 322.A N GLU 322.A OE1 no hydrogen 2.770 N/A GLY 323.A N SER 320.A O no hydrogen 2.971 N/A LEU 324.A N THR 321.A O no hydrogen 3.026 N/A ILE 326.A N GLU 322.A O no hydrogen 2.971 N/A THR 327.A N GLY 323.A O no hydrogen 2.912 N/A THR 327.A OG1 GLY 323.A O no hydrogen 2.729 N/A SER 328.A N LEU 324.A O no hydrogen 3.072 N/A SER 328.A OG THR 137.A OG1 no hydrogen 2.884 N/A SER 328.A OG LEU 324.A O no hydrogen 2.704 N/A ALA 329.A N TYR 325.A O no hydrogen 2.749 N/A LEU 330.A N ILE 326.A O no hydrogen 3.188 N/A GLY 331.A N THR 327.A O no hydrogen 3.090 N/A VAL 332.A N SER 328.A O no hydrogen 3.206 N/A LEU 333.A N ALA 329.A O no hydrogen 3.048 N/A PHE 334.A N LEU 330.A O no hydrogen 2.933 N/A LEU 336.A N LEU 333.A O no hydrogen 2.977 N/A LEU 337.A N LEU 333.A O no hydrogen 2.932 N/A PHE 338.A N PHE 334.A O no hydrogen 3.277 N/A GLU 341.A N ASN 339.A OD1 no hydrogen 2.898 N/A VAL 343.A N ASN 339.A O no hydrogen 2.793 N/A SER 345.A OG GLU 341.A O no hydrogen 2.862 N/A ILE 346.A N GLY 342.A O no hydrogen 3.464 N/A THR 347.A N VAL 343.A O no hydrogen 3.114 N/A THR 347.A OG1 VAL 343.A O no hydrogen 2.894 N/A SER 348.A N ALA 344.A O no hydrogen 3.212 N/A SER 348.A OG ALA 195.A O no hydrogen 2.703 N/A SER 348.A OG ILE 196.A O no hydrogen 3.242 N/A ALA 349.A N SER 345.A O no hydrogen 3.149 N/A VAL 350.A N ILE 346.A O no hydrogen 3.000 N/A PHE 351.A N THR 347.A O no hydrogen 3.274 N/A MET 352.A N SER 348.A O no hydrogen 3.199 N/A ILE 354.A N VAL 350.A O no hydrogen 3.322 N/A TYR 355.A N PHE 351.A O no hydrogen 2.858 N/A LEU 356.A N MET 352.A O no hydrogen 2.792 N/A PHE 357.A N VAL 353.A O no hydrogen 3.168 N/A VAL 358.A N ILE 354.A O no hydrogen 2.920 N/A ILE 359.A N TYR 355.A O no hydrogen 2.791 N/A LEU 360.A N LEU 356.A O no hydrogen 2.970 N/A SER 361.A N PHE 357.A O no hydrogen 2.961 N/A SER 361.A OG PHE 357.A O no hydrogen 2.698 N/A HIS 362.A N VAL 358.A O no hydrogen 3.015 N/A HIS 362.A ND1 SER 58.A OG no hydrogen 2.832 N/A HIS 362.A NE2 GLY 370.A O no hydrogen 2.808 N/A TYR 363.A N ILE 359.A O no hydrogen 3.022 N/A ILE 364.A N LEU 360.A O no hydrogen 3.232 N/A LEU 365.A N SER 361.A O no hydrogen 2.979 N/A ILE 366.A N TYR 363.A O no hydrogen 3.419 N/A GLU 368.A N LEU 365.A O no hydrogen 2.742 N/A VAL 369.A N LEU 365.A O no hydrogen 2.847 N/A GLY 370.A N ILE 366.A O no hydrogen 3.081 N/A ARG 372.A N TYR 57.A OH no hydrogen 2.806 N/A ARG 372.A NH1 GLU 374.A OE1 no hydrogen 3.178 N/A ARG 372.A NH2 GLU 374.A OE1 no hydrogen 2.721 N/A ILE 375.A N ARG 372.A O no hydrogen 2.937 N/A VAL 376.A N ARG 372.A O no hydrogen 3.039 N/A ILE 377.A N LYS 373.A O no hydrogen 2.765 N/A PHE 378.A N GLU 374.A O no hydrogen 3.155 N/A SER 379.A N ILE 375.A O no hydrogen 3.100 N/A SER 379.A OG ILE 375.A O no hydrogen 3.083 N/A ILE 381.A N ILE 377.A O no hydrogen 3.297 N/A VAL 382.A N PHE 378.A O no hydrogen 3.007 N/A VAL 383.A N SER 379.A O no hydrogen 2.788 N/A LEU 384.A N PHE 380.A O no hydrogen 3.009 N/A GLY 385.A N ILE 381.A O no hydrogen 2.902 N/A VAL 386.A N VAL 382.A O no hydrogen 2.901 N/A PHE 387.A N VAL 383.A O no hydrogen 2.742 N/A LEU 388.A N LEU 384.A O no hydrogen 2.830 N/A LEU 389.A N GLY 385.A O no hydrogen 2.864 N/A LEU 390.A N VAL 386.A O no hydrogen 3.125 N/A LEU 391.A N PHE 387.A O no hydrogen 3.280 N/A TYR 392.A N LEU 388.A O no hydrogen 2.808 N/A TYR 393.A N LEU 389.A O no hydrogen 3.017 N/A GLN 394.A N LEU 390.A O no hydrogen 3.042 N/A TRP 395.A N LEU 391.A O no hydrogen 3.012 N/A ILE 396.A N TYR 392.A O no hydrogen 3.279 N/A THR 397.A N GLN 394.A O no hydrogen 3.361 N/A THR 397.A OG1 TYR 393.A O no hydrogen 2.673 N/A ASN 398.A N GLN 394.A O no hydrogen 2.777 N/A ARG 399.A NH2 TRP 395.A O no hydrogen 2.606 N/A VAL 401.A N ASN 398.A OD1 no hydrogen 3.129 N/A PHE 402.A N ASN 398.A O no hydrogen 2.989 N/A TYR 403.A N ARG 399.A O no hydrogen 3.222 N/A ILE 405.A N VAL 401.A O no hydrogen 3.148 N/A ILE 405.A N PHE 402.A O no hydrogen 3.165 N/A ILE 406.A N PHE 402.A O no hydrogen 3.220 N/A ALA 407.A N TYR 403.A O no hydrogen 2.867 N/A THR 408.A OG1 GLY 404.A O no hydrogen 2.910 N/A ILE 410.A N ILE 406.A O no hydrogen 3.438 N/A GLY 411.A N ALA 407.A O no hydrogen 2.751 N/A VAL 412.A N THR 408.A O no hydrogen 2.904 N/A LEU 413.A N PHE 409.A O no hydrogen 3.391 N/A ILE 414.A N ILE 410.A O no hydrogen 2.792 N/A PHE 415.A N GLY 411.A O no hydrogen 3.255 N/A GLU 416.A N VAL 412.A O no hydrogen 3.096 N/A ILE 417.A N LEU 413.A O no hydrogen 3.336 N/A ILE 418.A N ILE 414.A O no hydrogen 3.123 N/A TYR 419.A N PHE 415.A O no hydrogen 2.860 N/A TYR 419.A OH LYS 304.A O no hydrogen 2.691 N/A ARG 420.A N GLU 416.A O no hydrogen 2.784 N/A ARG 420.A NE GLU 416.A OE2 no hydrogen 2.904 N/A ARG 420.A NH1 ASP 82.A OD1 no hydrogen 3.531 N/A ARG 420.A NH1 ASP 82.A OD2 no hydrogen 3.053 N/A ARG 420.A NH2 ASP 82.A OD1 no hydrogen 2.729 N/A LYS 421.A N ILE 417.A O no hydrogen 3.074 N/A VAL 422.A N ILE 418.A O no hydrogen 3.005 N/A THR 423.A N TYR 419.A O no hydrogen 2.964 N/A THR 423.A OG1 TYR 419.A O no hydrogen 2.723 N/A LYS 424.A N ARG 420.A O no hydrogen 3.054 N/A ARG 425.A NE ALA 303.A O no hydrogen 2.684 N/A ARG 425.A NH2 GLU 416.A OE2 no hydrogen 3.282 N/A THR 426.A OG1 ASP 82.A OD2 no hydrogen 2.713 N/A THR 426.A OG1 PHE 427.A O no hydrogen 3.396 N/A PHE 427.A N ASP 82.A OD1 no hydrogen 3.083 N/A MET 431.A N SER 428.A O no hydrogen 3.449 N/A TYR 432.A N ASN 429.A O no hydrogen 3.055 N/A TYR 432.A OH HIS 77.A ND1 no hydrogen 2.771 N/A VAL 433.A N ASN 429.A O no hydrogen 3.005 N/A