Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 94.A O no hydrogen 2.979 N/A ALA 8.A N ASP 6.A OD1 no hydrogen 2.880 N/A ASN 10.A N ASP 6.A O no hydrogen 2.970 N/A ALA 11.A N LYS 7.A O no hydrogen 2.969 N/A PHE 12.A N ALA 8.A O no hydrogen 2.922 N/A MET 13.A N ASP 9.A O no hydrogen 2.923 N/A MET 14.A N ASN 10.A O no hydrogen 2.932 N/A ILE 15.A N ALA 11.A O no hydrogen 3.113 N/A CYS 16.A N PHE 12.A O no hydrogen 2.866 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.276 N/A THR 17.A N MET 13.A O no hydrogen 3.001 N/A THR 17.A OG1 MET 13.A O no hydrogen 2.623 N/A ALA 18.A N MET 14.A O no hydrogen 3.048 N/A LEU 19.A N ILE 15.A O no hydrogen 2.984 N/A VAL 20.A N CYS 16.A O no hydrogen 2.997 N/A LEU 21.A N THR 17.A O no hydrogen 3.006 N/A PHE 22.A N ALA 18.A O no hydrogen 2.975 N/A MET 23.A N VAL 20.A O no hydrogen 3.188 N/A THR 24.A N LEU 21.A O no hydrogen 3.070 N/A ILE 25.A N LEU 21.A O no hydrogen 2.903 N/A GLY 27.A N PHE 22.A O no hydrogen 3.082 N/A ILE 28.A N MET 23.A O no hydrogen 2.725 N/A LEU 30.A N PRO 26.A O no hydrogen 2.868 N/A PHE 31.A N GLY 27.A O no hydrogen 3.091 N/A TYR 32.A N ILE 28.A O no hydrogen 3.002 N/A TYR 32.A OH LEU 114.A O no hydrogen 2.570 N/A GLY 33.A N ALA 29.A O no hydrogen 2.802 N/A GLY 34.A N LEU 30.A O no hydrogen 3.300 N/A LEU 35.A N TYR 32.A O no hydrogen 2.940 N/A ILE 36.A N TYR 32.A O no hydrogen 3.045 N/A ASN 40.A N ARG 37.A O no hydrogen 2.820 N/A VAL 41.A N GLY 38.A O no hydrogen 3.343 N/A SER 43.A OG GLU 121.A OE2 no hydrogen 3.322 N/A MET 44.A N ASN 40.A O no hydrogen 3.087 N/A LEU 45.A N VAL 41.A O no hydrogen 2.862 N/A THR 46.A N LEU 42.A O no hydrogen 3.231 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.676 N/A GLN 47.A N SER 43.A O no hydrogen 3.055 N/A GLN 47.A NE2 SER 43.A O no hydrogen 3.545 N/A GLN 47.A NE2 SER 43.A OG no hydrogen 3.223 N/A VAL 48.A N MET 44.A O no hydrogen 3.003 N/A THR 49.A N LEU 45.A O no hydrogen 3.136 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.770 N/A VAL 50.A N THR 46.A O no hydrogen 2.996 N/A THR 51.A N GLN 47.A O no hydrogen 3.185 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.524 N/A THR 51.A OG1 VAL 48.A O no hydrogen 3.246 N/A PHE 52.A N VAL 48.A O no hydrogen 2.928 N/A ALA 53.A N THR 49.A O no hydrogen 3.093 N/A LEU 54.A N VAL 50.A O no hydrogen 2.939 N/A VAL 55.A N THR 51.A O no hydrogen 2.871 N/A CYS 56.A N PHE 52.A O no hydrogen 2.991 N/A CYS 56.A SG PHE 52.A O no hydrogen 3.404 N/A ILE 57.A N ALA 53.A O no hydrogen 3.058 N/A LEU 58.A N LEU 54.A O no hydrogen 2.947 N/A TRP 59.A N VAL 55.A O no hydrogen 2.906 N/A TRP 59.A NE1 VAL 101.A O no hydrogen 2.989 N/A VAL 60.A N CYS 56.A O no hydrogen 3.373 N/A VAL 61.A N ILE 57.A O no hydrogen 2.987 N/A TYR 62.A N LEU 58.A O no hydrogen 3.089 N/A TYR 62.A OH THR 137.A OG1 no hydrogen 2.784 N/A GLY 63.A N LEU 58.A O no hydrogen 2.916 N/A TYR 64.A N TRP 59.A O no hydrogen 2.833 N/A SER 65.A OG ASN 77.A O no hydrogen 2.432 N/A LEU 66.A N TYR 62.A O no hydrogen 3.008 N/A ALA 67.A N GLY 63.A O no hydrogen 3.059 N/A ALA 67.A N TYR 64.A O no hydrogen 3.249 N/A PHE 68.A N TYR 64.A O no hydrogen 2.744 N/A GLY 69.A N SER 65.A O no hydrogen 2.863 N/A ASN 72.A N PHE 75.A O no hydrogen 2.902 N/A PHE 74.A N ASN 72.A OD1 no hydrogen 2.760 N/A PHE 75.A N ASN 72.A OD1 no hydrogen 3.034 N/A GLY 76.A N LEU 66.A O no hydrogen 2.752 N/A ASN 77.A N SER 65.A O no hydrogen 3.207 N/A ASN 77.A ND2 GLU 70.A O no hydrogen 2.853 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 3.027 N/A MET 82.A N VAL 61.A O no hydrogen 2.897 N/A LYS 84.A N LEU 81.A O no hydrogen 3.214 N/A ILE 86.A N LEU 83.A O no hydrogen 2.923 N/A ALA 90.A N GLU 87.A O no hydrogen 2.872 N/A MET 92.A N ILE 95.A O no hydrogen 2.806 N/A SER 94.A OG ASP 9.A OD2 no hydrogen 2.529 N/A ILE 95.A N MET 92.A O no hydrogen 3.306 N/A TYR 96.A N ASN 10.A OD1 no hydrogen 3.077 N/A GLN 97.A N ALA 90.A O no hydrogen 2.864 N/A GLN 97.A NE2 TYR 64.A OH no hydrogen 3.079 N/A ILE 99.A N TYR 96.A O no hydrogen 3.100 N/A HIS 100.A N TYR 96.A O no hydrogen 3.498 N/A VAL 101.A N GLN 97.A O no hydrogen 2.916 N/A ALA 102.A N TYR 98.A O no hydrogen 3.126 N/A PHE 103.A N ILE 99.A O no hydrogen 2.818 N/A GLN 104.A N HIS 100.A O no hydrogen 3.058 N/A GLY 105.A N VAL 101.A O no hydrogen 2.986 N/A SER 106.A N ALA 102.A O no hydrogen 2.914 N/A SER 106.A OG PHE 103.A O no hydrogen 2.558 N/A PHE 107.A N PHE 103.A O no hydrogen 3.406 N/A ALA 108.A N GLN 104.A O no hydrogen 3.309 N/A CYS 109.A N GLY 105.A O no hydrogen 3.108 N/A CYS 109.A SG GLY 105.A O no hydrogen 3.428 N/A ILE 110.A N SER 106.A O no hydrogen 3.215 N/A THR 111.A N PHE 107.A O no hydrogen 3.179 N/A THR 111.A OG1 PHE 107.A O no hydrogen 2.728 N/A VAL 112.A N ALA 108.A O no hydrogen 3.054 N/A GLY 113.A N CYS 109.A O no hydrogen 2.857 N/A LEU 114.A N ILE 110.A O no hydrogen 2.955 N/A VAL 116.A N VAL 112.A O no hydrogen 2.860 N/A GLY 117.A N GLY 113.A O no hydrogen 2.996 N/A ALA 118.A N ILE 115.A O no hydrogen 3.162 N/A LEU 119.A N ILE 115.A O no hydrogen 3.138 N/A ARG 122.A N LEU 119.A O no hydrogen 3.303 N/A ILE 123.A N LEU 119.A O no hydrogen 3.281 N/A VAL 128.A N ARG 124.A O no hydrogen 3.096 N/A LEU 129.A N PHE 125.A O no hydrogen 2.999 N/A ILE 130.A N SER 126.A O no hydrogen 3.236 N/A PHE 131.A N ALA 127.A O no hydrogen 2.999 N/A VAL 132.A N VAL 128.A O no hydrogen 2.815 N/A VAL 133.A N LEU 129.A O no hydrogen 3.256 N/A VAL 134.A N ILE 130.A O no hydrogen 3.134 N/A TRP 135.A N PHE 131.A O no hydrogen 2.847 N/A TRP 135.A NE1 SER 344.A OG no hydrogen 3.213 N/A LEU 136.A N VAL 132.A O no hydrogen 2.864 N/A THR 137.A N VAL 133.A O no hydrogen 3.232 N/A THR 137.A OG1 TYR 62.A OH no hydrogen 2.784 N/A THR 137.A OG1 VAL 133.A O no hydrogen 2.466 N/A LEU 138.A N VAL 134.A O no hydrogen 2.888 N/A SER 139.A N TRP 135.A O no hydrogen 2.753 N/A SER 139.A OG ASN 170.A OD1 no hydrogen 2.964 N/A TYR 140.A N TRP 135.A O no hydrogen 2.937 N/A ILE 141.A N LEU 136.A O no hydrogen 2.939 N/A ILE 143.A N SER 139.A O no hydrogen 3.146 N/A ALA 144.A N TYR 140.A O no hydrogen 2.851 N/A HIS 145.A N ILE 141.A O no hydrogen 2.941 N/A HIS 145.A ND1 ALA 67.A O no hydrogen 2.802 N/A HIS 145.A NE2 ASN 72.A O no hydrogen 2.860 N/A MET 146.A N PRO 142.A O no hydrogen 2.723 N/A VAL 147.A N ILE 143.A O no hydrogen 3.160 N/A TRP 148.A N ALA 144.A O no hydrogen 2.854 N/A TRP 148.A NE1 ASP 160.A O no hydrogen 3.000 N/A GLY 149.A N HIS 145.A O no hydrogen 2.928 N/A GLY 151.A N HIS 145.A O no hydrogen 3.033 N/A LEU 152.A N ASN 73.A O no hydrogen 2.916 N/A ALA 154.A N MET 146.A O no hydrogen 2.866 N/A SER 155.A N GLY 151.A O no hydrogen 3.159 N/A SER 155.A N LEU 152.A O no hydrogen 3.228 N/A SER 155.A OG LEU 152.A O no hydrogen 2.725 N/A HIS 156.A N LEU 152.A O no hydrogen 3.275 N/A HIS 156.A N LEU 153.A O no hydrogen 3.228 N/A GLY 157.A N ALA 154.A O no hydrogen 3.045 N/A ALA 158.A N LEU 153.A O no hydrogen 3.035 N/A LEU 159.A N GLN 333.A OE1 no hydrogen 3.047 N/A PHE 161.A N PRO 262.A O no hydrogen 2.874 N/A ALA 162.A N THR 261.A O no hydrogen 3.152 N/A GLY 163.A N ASP 160.A OD1 no hydrogen 2.889 N/A GLY 164.A N ASP 160.A OD1 no hydrogen 2.771 N/A THR 165.A N ASP 160.A OD2 no hydrogen 2.773 N/A THR 165.A OG1 ASP 160.A OD2 no hydrogen 2.446 N/A VAL 167.A N GLY 163.A O no hydrogen 2.937 N/A HIS 168.A N GLY 163.A O no hydrogen 3.043 N/A HIS 168.A ND1 HIS 296.A ND1 no hydrogen 2.975 N/A ILE 169.A N GLY 164.A O no hydrogen 2.852 N/A ASN 170.A N THR 165.A O no hydrogen 2.946 N/A ASN 170.A ND2 VAL 166.A O no hydrogen 3.065 N/A ALA 171.A N VAL 167.A O no hydrogen 2.969 N/A ALA 172.A N HIS 168.A O no hydrogen 2.869 N/A ILE 173.A N ILE 169.A O no hydrogen 3.096 N/A ALA 174.A N ASN 170.A O no hydrogen 3.303 N/A GLY 175.A N ALA 171.A O no hydrogen 2.987 N/A LEU 176.A N ALA 172.A O no hydrogen 2.960 N/A VAL 177.A N ILE 173.A O no hydrogen 2.940 N/A GLY 178.A N ALA 174.A O no hydrogen 3.058 N/A ALA 179.A N GLY 175.A O no hydrogen 2.877 N/A TYR 180.A N LEU 176.A O no hydrogen 2.854 N/A LEU 181.A N VAL 177.A O no hydrogen 3.079 N/A HIS 184.A NE2 GLY 33.A O no hydrogen 2.892 N/A ASN 185.A N GLY 34.A O no hydrogen 3.463 N/A MET 188.A N ASN 185.A O no hydrogen 3.017 N/A MET 188.A N ASN 185.A OD1 no hydrogen 3.212 N/A VAL 189.A N ASN 185.A O no hydrogen 3.240 N/A PHE 190.A N LEU 186.A O no hydrogen 3.010 N/A THR 191.A N PRO 187.A O no hydrogen 3.093 N/A THR 191.A OG1 PRO 187.A O no hydrogen 2.781 N/A GLY 192.A N MET 188.A O no hydrogen 3.076 N/A THR 193.A N VAL 189.A O no hydrogen 2.988 N/A THR 193.A OG1 VAL 189.A O no hydrogen 2.636 N/A ALA 194.A N PHE 190.A O no hydrogen 2.837 N/A ILE 195.A N THR 191.A O no hydrogen 2.985 N/A LEU 196.A N GLY 192.A O no hydrogen 2.780 N/A TYR 197.A N THR 193.A O no hydrogen 2.887 N/A ILE 198.A N ALA 194.A O no hydrogen 3.016 N/A GLY 199.A N ILE 195.A O no hydrogen 2.913 N/A TRP 200.A N LEU 196.A O no hydrogen 3.007 N/A TRP 200.A N TYR 197.A O no hydrogen 3.193 N/A TRP 200.A NE1 THR 261.A OG1 no hydrogen 3.011 N/A PHE 201.A N ILE 198.A O no hydrogen 3.181 N/A GLY 202.A N GLY 199.A O no hydrogen 2.944 N/A PHE 203.A N GLY 199.A O no hydrogen 3.208 N/A ASN 204.A N TRP 200.A O no hydrogen 2.690 N/A ASN 204.A ND2 THR 222.A OG1 no hydrogen 3.135 N/A ALA 205.A N PHE 201.A O no hydrogen 2.903 N/A GLY 206.A N GLY 202.A O no hydrogen 3.031 N/A SER 207.A N ASN 204.A O no hydrogen 3.286 N/A SER 207.A OG PHE 203.A O no hydrogen 2.634 N/A ALA 208.A N ALA 205.A O no hydrogen 3.027 N/A GLY 209.A N GLY 206.A O no hydrogen 3.058 N/A THR 210.A OG1 ASP 9.A OD1 no hydrogen 2.750 N/A THR 210.A OG1 ASP 9.A OD2 no hydrogen 3.003 N/A ALA 211.A N ASP 9.A OD1 no hydrogen 2.972 N/A ASN 212.A N THR 210.A O no hydrogen 3.014 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.580 N/A ALA 215.A N ASN 212.A OD1 no hydrogen 3.064 N/A ALA 216.A N ASN 212.A O no hydrogen 3.096 N/A LEU 217.A N GLU 213.A O no hydrogen 2.911 N/A ALA 218.A N ILE 214.A O no hydrogen 2.890 N/A PHE 219.A N ALA 215.A O no hydrogen 2.840 N/A VAL 220.A N ALA 216.A O no hydrogen 3.008 N/A ASN 221.A N LEU 217.A O no hydrogen 2.994 N/A ASN 221.A ND2 CYS 264.A O no hydrogen 2.844 N/A ASN 221.A ND2 ILE 267.A O no hydrogen 2.825 N/A THR 222.A N ALA 218.A O no hydrogen 3.090 N/A THR 222.A OG1 ALA 218.A O no hydrogen 2.703 N/A VAL 223.A N PHE 219.A O no hydrogen 3.159 N/A VAL 224.A N VAL 220.A O no hydrogen 3.110 N/A ALA 225.A N ASN 221.A O no hydrogen 2.905 N/A THR 226.A N THR 222.A O no hydrogen 3.239 N/A THR 226.A OG1 THR 222.A O no hydrogen 2.589 N/A ALA 227.A N VAL 223.A O no hydrogen 3.185 N/A ALA 228.A N VAL 224.A O no hydrogen 2.985 N/A ALA 229.A N ALA 225.A O no hydrogen 3.018 N/A ILE 230.A N THR 226.A O no hydrogen 2.986 N/A LEU 231.A N ALA 227.A O no hydrogen 3.188 N/A GLY 232.A N ALA 228.A O no hydrogen 2.791 N/A TRP 233.A N ALA 229.A O no hydrogen 2.881 N/A TRP 233.A NE1 GLU 237.A OE2 no hydrogen 3.349 N/A ILE 234.A N ILE 230.A O no hydrogen 2.990 N/A PHE 235.A N LEU 231.A O no hydrogen 2.899 N/A GLY 236.A N GLY 232.A O no hydrogen 3.116 N/A GLU 237.A N TRP 233.A O no hydrogen 2.865 N/A TRP 238.A N ILE 234.A O no hydrogen 3.054 N/A ALA 239.A N PHE 235.A O no hydrogen 3.135 N/A LEU 240.A N GLY 236.A O no hydrogen 2.932 N/A ARG 241.A N GLU 237.A O no hydrogen 2.865 N/A GLY 242.A N TRP 238.A O no hydrogen 2.810 N/A SER 245.A N GLU 237.A OE1 no hydrogen 2.907 N/A SER 245.A OG GLU 237.A OE1 no hydrogen 2.809 N/A SER 245.A OG GLU 237.A OE2 no hydrogen 3.452 N/A GLY 248.A N SER 245.A OG no hydrogen 3.314 N/A ALA 249.A N SER 245.A O no hydrogen 2.982 N/A CYS 250.A N LEU 246.A O no hydrogen 2.968 N/A CYS 250.A SG LEU 246.A O no hydrogen 3.213 N/A SER 251.A N LEU 247.A O no hydrogen 2.941 N/A SER 251.A OG LEU 247.A O no hydrogen 2.465 N/A GLY 252.A N GLY 248.A O no hydrogen 2.937 N/A ALA 253.A N ALA 249.A O no hydrogen 3.078 N/A ILE 254.A N CYS 250.A O no hydrogen 3.080 N/A ALA 255.A N SER 251.A O no hydrogen 2.984 N/A GLY 256.A N GLY 252.A O no hydrogen 2.953 N/A LEU 257.A N ALA 253.A O no hydrogen 3.024 N/A VAL 258.A N ILE 254.A O no hydrogen 2.876 N/A GLY 259.A N ALA 255.A O no hydrogen 2.800 N/A VAL 260.A N GLY 256.A O no hydrogen 2.818 N/A THR 261.A N VAL 258.A O no hydrogen 3.223 N/A THR 261.A OG1 LEU 257.A O no hydrogen 2.644 N/A ALA 263.A N VAL 260.A O no hydrogen 3.086 N/A CYS 264.A SG THR 261.A O no hydrogen 3.637 N/A TYR 266.A N ALA 263.A O no hydrogen 3.004 N/A ILE 267.A N ALA 263.A O no hydrogen 3.207 N/A ALA 272.A N GLY 268.A O no hydrogen 3.034 N/A LEU 273.A N VAL 269.A O no hydrogen 3.084 N/A ILE 274.A N GLY 270.A O no hydrogen 3.244 N/A ILE 275.A N GLY 271.A O no hydrogen 2.912 N/A GLY 276.A N ALA 272.A O no hydrogen 3.040 N/A VAL 277.A N LEU 273.A O no hydrogen 3.085 N/A VAL 278.A N ILE 274.A O no hydrogen 3.022 N/A ALA 279.A N ILE 275.A O no hydrogen 2.800 N/A GLY 280.A N GLY 276.A O no hydrogen 2.806 N/A LEU 281.A N VAL 277.A O no hydrogen 3.079 N/A ALA 282.A N VAL 278.A O no hydrogen 2.759 N/A GLY 283.A N ALA 279.A O no hydrogen 2.924 N/A LEU 284.A N GLY 280.A O no hydrogen 3.115 N/A TRP 285.A N LEU 281.A O no hydrogen 2.861 N/A GLY 286.A N ALA 282.A O no hydrogen 2.884 N/A VAL 287.A N GLY 283.A O no hydrogen 3.195 N/A THR 288.A N LEU 284.A O no hydrogen 3.114 N/A THR 288.A OG1 LEU 284.A O no hydrogen 2.706 N/A MET 289.A N TRP 285.A O no hydrogen 2.931 N/A VAL 295.A N ASP 291.A O no hydrogen 3.266 N/A HIS 296.A N VAL 292.A O no hydrogen 3.081 N/A HIS 296.A ND1 HIS 168.A ND1 no hydrogen 2.975 N/A GLY 297.A N PHE 293.A O no hydrogen 2.902 N/A VAL 298.A N GLY 294.A O no hydrogen 2.769 N/A CYS 299.A N VAL 295.A O no hydrogen 3.013 N/A CYS 299.A SG ALA 279.A O no hydrogen 3.349 N/A GLY 300.A N HIS 296.A O no hydrogen 2.958 N/A ILE 301.A N GLY 297.A O no hydrogen 3.078 N/A VAL 302.A N VAL 298.A O no hydrogen 2.848 N/A GLY 303.A N CYS 299.A O no hydrogen 2.888 N/A CYS 304.A N GLY 300.A O no hydrogen 3.093 N/A CYS 304.A SG GLY 300.A O no hydrogen 3.217 N/A ILE 305.A N ILE 301.A O no hydrogen 2.973 N/A MET 306.A N VAL 302.A O no hydrogen 2.918 N/A THR 307.A N GLY 303.A O no hydrogen 2.990 N/A THR 307.A OG1 GLY 303.A O no hydrogen 2.577 N/A GLY 308.A N ILE 305.A O no hydrogen 2.867 N/A ILE 309.A N MET 306.A O no hydrogen 3.119 N/A PHE 310.A N MET 306.A O no hydrogen 2.871 N/A ALA 311.A N THR 307.A O no hydrogen 3.159 N/A ALA 312.A N ILE 309.A O no hydrogen 3.238 N/A LEU 315.A N ALA 312.A O no hydrogen 2.938 N/A GLY 316.A N SER 313.A O no hydrogen 3.016 N/A GLY 317.A N ALA 312.A O no hydrogen 3.020 N/A VAL 318.A N TYR 266.A O no hydrogen 2.883 N/A GLY 319.A N ALA 311.A O no hydrogen 2.822 N/A VAL 324.A N ALA 321.A O no hydrogen 3.131 N/A HIS 328.A N THR 325.A OG1 no hydrogen 3.045 N/A GLN 329.A N THR 325.A O no hydrogen 2.852 N/A GLN 329.A NE2 GLY 157.A O no hydrogen 2.881 N/A GLN 329.A NE2 GLN 329.A O no hydrogen 3.536 N/A GLN 329.A NE2 GLN 333.A OE1 no hydrogen 2.948 N/A LEU 330.A N MET 326.A O no hydrogen 2.759 N/A LEU 331.A N GLY 327.A O no hydrogen 3.143 N/A LEU 331.A N HIS 328.A O no hydrogen 2.926 N/A VAL 332.A N HIS 328.A O no hydrogen 3.068 N/A GLN 333.A N GLN 329.A O no hydrogen 3.010 N/A GLN 333.A NE2 LEU 159.A O no hydrogen 2.849 N/A GLN 333.A NE2 CYS 304.A O no hydrogen 2.968 N/A LEU 334.A N LEU 330.A O no hydrogen 2.972 N/A GLU 335.A N LEU 331.A O no hydrogen 2.866 N/A SER 336.A N VAL 332.A O no hydrogen 2.977 N/A SER 336.A OG VAL 332.A O no hydrogen 2.701 N/A ILE 337.A N GLN 333.A O no hydrogen 2.991 N/A ALA 338.A N LEU 334.A O no hydrogen 2.932 N/A ILE 339.A N GLU 335.A O no hydrogen 2.960 N/A THR 340.A N SER 336.A O no hydrogen 3.080 N/A THR 340.A OG1 SER 336.A O no hydrogen 2.769 N/A ILE 341.A N ILE 337.A O no hydrogen 3.009 N/A VAL 342.A N ALA 338.A O no hydrogen 3.082 N/A TRP 343.A N ILE 339.A O no hydrogen 2.892 N/A TRP 343.A NE1 LEU 138.A O no hydrogen 2.786 N/A SER 344.A N THR 340.A O no hydrogen 3.145 N/A SER 344.A OG ASN 170.A O no hydrogen 2.777 N/A SER 344.A OG ASN 170.A OD1 no hydrogen 2.940 N/A GLY 345.A N ILE 341.A O no hydrogen 2.882 N/A VAL 346.A N VAL 342.A O no hydrogen 2.807 N/A VAL 347.A N TRP 343.A O no hydrogen 3.107 N/A ALA 348.A N SER 344.A O no hydrogen 2.788 N/A PHE 349.A N GLY 345.A O no hydrogen 3.014 N/A ILE 350.A N VAL 346.A O no hydrogen 3.011 N/A GLY 351.A N VAL 347.A O no hydrogen 2.925 N/A TYR 352.A N ALA 348.A O no hydrogen 2.899 N/A TYR 352.A OH ALA 174.A O no hydrogen 2.847 N/A LYS 353.A N PHE 349.A O no hydrogen 2.964 N/A LEU 354.A N ILE 350.A O no hydrogen 3.047 N/A ALA 355.A N GLY 351.A O no hydrogen 3.033 N/A ASP 356.A N TYR 352.A O no hydrogen 2.674 N/A LEU 357.A N LYS 353.A O no hydrogen 2.738 N/A THR 358.A N ALA 355.A O no hydrogen 3.195 N/A THR 358.A OG1 LEU 354.A O no hydrogen 2.615 N/A VAL 359.A N ALA 355.A O no hydrogen 2.853 N/A LEU 361.A N ASP 356.A OD1 no hydrogen 3.346 N/A