Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qe7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 7.A OE2 no hydrogen 3.026 N/A ARG 1.A NH2 GLU 7.A OE1 no hydrogen 3.298 N/A ILE 3.A N ARG 296.A O no hydrogen 2.992 N/A GLU 7.A N GLY 4.A O no hydrogen 3.439 N/A GLN 13.A N PRO 10.A O no hydrogen 2.555 N/A THR 14.A N PRO 10.A O no hydrogen 3.024 N/A THR 14.A N LEU 11.A O no hydrogen 2.909 N/A ILE 15.A N LEU 11.A O no hydrogen 3.006 N/A SER 18.A N THR 14.A O no hydrogen 2.723 N/A SER 18.A OG THR 14.A O no hydrogen 2.930 N/A SER 18.A OG VAL 302.A O no hydrogen 2.776 N/A LEU 19.A N ILE 15.A O no hydrogen 2.988 N/A GLN 20.A N PRO 16.A O no hydrogen 3.333 N/A HIS 21.A N SER 18.A O no hydrogen 2.931 N/A HIS 21.A ND1 LEU 17.A O no hydrogen 2.998 N/A LEU 22.A N SER 18.A O no hydrogen 2.948 N/A PHE 23.A N LEU 19.A O no hydrogen 3.006 N/A ALA 24.A N GLN 20.A O no hydrogen 3.248 N/A MET 25.A N HIS 21.A O no hydrogen 3.288 N/A PHE 26.A N LEU 22.A O no hydrogen 3.169 N/A THR 29.A N MET 25.A O no hydrogen 2.945 N/A THR 29.A OG1 MET 25.A O no hydrogen 3.072 N/A VAL 30.A N PHE 26.A O no hydrogen 2.838 N/A LEU 31.A N GLY 27.A O no hydrogen 2.887 N/A VAL 34.A N VAL 30.A O no hydrogen 3.327 N/A LEU 35.A N LEU 31.A O no hydrogen 3.023 N/A PHE 36.A N PRO 33.A O no hydrogen 2.908 N/A ILE 38.A N PRO 33.A O no hydrogen 2.810 N/A ASN 39.A N TYR 216.A OH no hydrogen 2.980 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.748 N/A THR 42.A N ASN 39.A O no hydrogen 3.411 N/A LEU 44.A N PRO 40.A O no hydrogen 3.138 N/A LEU 45.A N ALA 41.A O no hydrogen 2.909 N/A PHE 46.A N THR 42.A O no hydrogen 2.970 N/A ASN 47.A N VAL 43.A O no hydrogen 2.917 N/A GLY 48.A N LEU 44.A O no hydrogen 2.977 N/A ILE 49.A N LEU 45.A O no hydrogen 2.952 N/A GLY 50.A N PHE 46.A O no hydrogen 3.024 N/A THR 51.A N ASN 47.A O no hydrogen 2.915 N/A LEU 52.A N GLY 48.A O no hydrogen 3.267 N/A LEU 53.A N ILE 49.A O no hydrogen 2.885 N/A TYR 54.A N GLY 50.A O no hydrogen 2.809 N/A TYR 54.A OH SER 263.A OG no hydrogen 2.687 N/A LEU 55.A N THR 51.A O no hydrogen 2.698 N/A PHE 56.A N LEU 52.A O no hydrogen 2.964 N/A ILE 57.A N LEU 53.A O no hydrogen 2.894 N/A CYS 58.A N TYR 54.A O no hydrogen 3.015 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.388 N/A LYS 59.A N PHE 56.A O no hydrogen 2.883 N/A GLY 60.A N LEU 55.A O no hydrogen 2.963 N/A LYS 61.A N CYS 58.A O no hydrogen 2.887 N/A GLY 67.A N THR 283.A O no hydrogen 2.763 N/A SER 68.A OG THR 29.A O no hydrogen 2.465 N/A SER 69.A N PRO 281.A O no hydrogen 3.351 N/A ALA 71.A N SER 69.A OG no hydrogen 3.055 N/A PHE 72.A N SER 69.A O no hydrogen 3.349 N/A ILE 73.A N PHE 70.A O no hydrogen 3.389 N/A VAL 76.A N PHE 72.A O no hydrogen 3.128 N/A LEU 77.A N ILE 73.A O no hydrogen 3.037 N/A LEU 78.A N SER 74.A O no hydrogen 3.042 N/A LEU 79.A N VAL 76.A O no hydrogen 2.770 N/A LEU 82.A N LEU 79.A O no hydrogen 2.884 N/A GLY 83.A N LEU 80.A O no hydrogen 2.703 N/A TYR 84.A OH GLY 278.A O no hydrogen 2.726 N/A LEU 88.A N TYR 84.A O no hydrogen 3.153 N/A GLY 89.A N GLU 85.A O no hydrogen 3.293 N/A GLY 90.A N VAL 86.A O no hydrogen 3.397 N/A PHE 91.A N ALA 87.A O no hydrogen 2.869 N/A ILE 92.A N LEU 88.A O no hydrogen 3.014 N/A MET 93.A N GLY 89.A O no hydrogen 3.179 N/A CYS 94.A N GLY 90.A O no hydrogen 2.917 N/A CYS 94.A SG GLY 90.A O no hydrogen 3.335 N/A CYS 94.A SG ILE 228.A O no hydrogen 3.945 N/A GLY 95.A N PHE 91.A O no hydrogen 3.022 N/A VAL 96.A N ILE 92.A O no hydrogen 3.049 N/A LEU 97.A N MET 93.A O no hydrogen 2.984 N/A PHE 98.A N CYS 94.A O no hydrogen 2.845 N/A CYS 99.A N GLY 95.A O no hydrogen 2.874 N/A CYS 99.A SG GLY 95.A O no hydrogen 3.176 N/A CYS 99.A SG PHE 265.A O no hydrogen 3.862 N/A LEU 100.A N VAL 96.A O no hydrogen 2.861 N/A VAL 101.A N LEU 97.A O no hydrogen 2.788 N/A SER 102.A N PHE 98.A O no hydrogen 3.111 N/A SER 102.A OG CYS 99.A O no hydrogen 2.575 N/A PHE 103.A N CYS 99.A O no hydrogen 3.128 N/A ILE 104.A N LEU 100.A O no hydrogen 3.279 N/A ILE 104.A N VAL 101.A O no hydrogen 2.722 N/A VAL 105.A N VAL 101.A O no hydrogen 2.886 N/A LYS 106.A N SER 102.A O no hydrogen 3.019 N/A LYS 107.A N PHE 103.A O no hydrogen 3.332 N/A LYS 107.A N ILE 104.A O no hydrogen 3.223 N/A GLY 109.A N VAL 105.A O no hydrogen 3.108 N/A TRP 112.A NE1 ALA 108.A O no hydrogen 2.964 N/A LEU 113.A N THR 110.A O no hydrogen 2.668 N/A ASP 114.A N GLY 111.A O no hydrogen 3.161 N/A VAL 115.A N GLY 111.A O no hydrogen 3.460 N/A LEU 116.A N TRP 112.A O no hydrogen 2.964 N/A PHE 117.A N LEU 113.A O no hydrogen 2.871 N/A ALA 121.A N PRO 118.A O no hydrogen 2.585 N/A MET 122.A N PRO 118.A O no hydrogen 3.047 N/A GLY 123.A N PRO 119.A O no hydrogen 2.931 N/A ILE 125.A N ALA 121.A O no hydrogen 2.751 N/A VAL 126.A N MET 122.A O no hydrogen 2.863 N/A ALA 127.A N GLY 123.A O no hydrogen 3.217 N/A VAL 128.A N ALA 124.A O no hydrogen 3.028 N/A ILE 129.A N ILE 125.A O no hydrogen 2.945 N/A GLY 130.A N VAL 126.A O no hydrogen 2.939 N/A LEU 131.A N ALA 127.A O no hydrogen 2.967 N/A GLU 132.A N VAL 128.A O no hydrogen 3.064 N/A LEU 133.A N ILE 129.A O no hydrogen 3.018 N/A ALA 134.A N GLY 130.A O no hydrogen 2.959 N/A GLY 135.A N LEU 131.A O no hydrogen 2.892 N/A VAL 136.A N GLU 132.A O no hydrogen 2.951 N/A ALA 137.A N LEU 133.A O no hydrogen 2.819 N/A ALA 138.A N ALA 134.A O no hydrogen 2.825 N/A GLY 139.A N GLY 135.A O no hydrogen 2.943 N/A MET 140.A N VAL 136.A O no hydrogen 3.009 N/A ALA 141.A N ALA 137.A O no hydrogen 2.803 N/A LEU 143.A N ALA 138.A O no hydrogen 2.766 N/A LEU 144.A N ALA 138.A O no hydrogen 3.497 N/A ALA 146.A N GLN 149.A O no hydrogen 3.003 N/A GLN 149.A N ALA 146.A O no hydrogen 2.966 N/A THR 150.A OG1 PRO 151.A O no hydrogen 3.143 N/A THR 155.A N ASP 152.A OD2 no hydrogen 3.104 N/A THR 155.A OG1 ASP 152.A O no hydrogen 2.668 N/A THR 155.A OG1 ASP 152.A OD1 no hydrogen 3.168 N/A THR 155.A OG1 ASP 152.A OD2 no hydrogen 3.014 N/A ILE 156.A N ASP 152.A O no hydrogen 3.306 N/A ILE 157.A N SER 153.A O no hydrogen 2.875 N/A ILE 158.A N LYS 154.A O no hydrogen 2.840 N/A SER 159.A N THR 155.A O no hydrogen 2.864 N/A SER 159.A OG THR 155.A O no hydrogen 2.772 N/A ILE 160.A N ILE 156.A O no hydrogen 2.848 N/A THR 161.A N ILE 157.A O no hydrogen 2.907 N/A THR 162.A N ILE 158.A O no hydrogen 2.894 N/A LEU 163.A N SER 159.A O no hydrogen 2.794 N/A ALA 164.A N ILE 160.A O no hydrogen 2.798 N/A VAL 165.A N THR 161.A O no hydrogen 3.075 N/A THR 166.A N THR 162.A O no hydrogen 3.113 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.596 N/A THR 166.A OG1 LEU 163.A O no hydrogen 3.353 N/A VAL 167.A N LEU 163.A O no hydrogen 3.025 N/A LEU 168.A N ALA 164.A O no hydrogen 2.921 N/A GLY 169.A N VAL 165.A O no hydrogen 2.630 N/A SER 170.A N VAL 167.A O no hydrogen 2.984 N/A SER 170.A OG THR 166.A O no hydrogen 2.865 N/A VAL 171.A N VAL 167.A O no hydrogen 3.051 N/A LEU 172.A N LEU 168.A O no hydrogen 3.029 N/A ILE 184.A N ILE 180.A O no hydrogen 2.993 N/A GLY 185.A N PRO 181.A O no hydrogen 2.967 N/A VAL 186.A N ILE 182.A O no hydrogen 3.028 N/A LEU 187.A N LEU 183.A O no hydrogen 2.592 N/A VAL 188.A N ILE 184.A O no hydrogen 2.901 N/A GLY 189.A N GLY 185.A O no hydrogen 2.810 N/A TYR 190.A N VAL 186.A O no hydrogen 3.105 N/A ALA 191.A N LEU 187.A O no hydrogen 2.718 N/A LEU 192.A N VAL 188.A O no hydrogen 2.950 N/A PHE 194.A N TYR 190.A O no hydrogen 2.872 N/A ALA 195.A N ALA 191.A O no hydrogen 3.014 N/A MET 196.A N LEU 192.A O no hydrogen 2.969 N/A ILE 198.A N PHE 194.A O no hydrogen 3.211 N/A THR 201.A N ILE 198.A O no hydrogen 3.124 N/A THR 201.A OG1 ILE 198.A O no hydrogen 2.688 N/A ILE 205.A N PRO 203.A O no hydrogen 2.905 N/A ASN 206.A N THR 202.A O no hydrogen 3.260 N/A ASN 206.A ND2 THR 202.A O no hydrogen 2.766 N/A ALA 207.A N PRO 203.A O no hydrogen 2.989 N/A TYR 216.A N PHE 277.A O no hydrogen 2.870 N/A THR 217.A OG1 PRO 218.A O no hydrogen 3.544 N/A ARG 219.A N GLU 85.A O no hydrogen 3.360 N/A ILE 225.A N GLU 221.A O no hydrogen 3.026 N/A LEU 226.A N TRP 222.A O no hydrogen 2.969 N/A THR 227.A N PHE 223.A O no hydrogen 3.005 N/A THR 227.A OG1 ALA 224.A O no hydrogen 3.407 N/A ILE 228.A N ALA 224.A O no hydrogen 3.048 N/A ILE 228.A N ILE 225.A O no hydrogen 3.177 N/A LEU 229.A N ILE 225.A O no hydrogen 2.870 N/A ALA 231.A N ILE 228.A O no hydrogen 3.056 N/A ALA 232.A N LEU 229.A O no hydrogen 2.855 N/A VAL 235.A N ALA 231.A O no hydrogen 3.114 N/A ILE 236.A N ALA 232.A O no hydrogen 2.854 N/A ALA 237.A N LEU 233.A O no hydrogen 3.008 N/A GLU 238.A N VAL 234.A O no hydrogen 3.033 N/A HIS 239.A N VAL 235.A O no hydrogen 2.680 N/A HIS 239.A ND1 ASN 267.A OD1 no hydrogen 2.866 N/A HIS 239.A NE2 SER 263.A OG no hydrogen 2.679 N/A VAL 240.A N ILE 236.A O no hydrogen 3.095 N/A GLY 241.A N ALA 237.A O no hydrogen 3.159 N/A HIS 242.A N GLU 238.A O no hydrogen 2.917 N/A HIS 242.A ND1 THR 284.A OG1 no hydrogen 3.014 N/A LEU 243.A N HIS 239.A O no hydrogen 3.172 N/A VAL 244.A N VAL 240.A O no hydrogen 3.189 N/A VAL 245.A N GLY 241.A O no hydrogen 3.021 N/A THR 246.A N HIS 242.A O no hydrogen 2.997 N/A THR 246.A OG1 HIS 242.A O no hydrogen 2.638 N/A ALA 247.A N LEU 243.A O no hydrogen 2.690 N/A ASN 248.A N VAL 244.A O no hydrogen 3.007 N/A ILE 249.A N VAL 245.A O no hydrogen 2.969 N/A VAL 250.A N THR 246.A O no hydrogen 2.808 N/A LYS 251.A N ALA 247.A O no hydrogen 2.789 N/A LYS 251.A NZ ASN 248.A O no hydrogen 3.023 N/A LYS 251.A NZ ILE 249.A O no hydrogen 3.387 N/A LYS 252.A N ALA 247.A O no hydrogen 3.116 N/A LEU 254.A N LYS 252.A O no hydrogen 2.754 N/A ARG 256.A N ASP 253.A O no hydrogen 2.793 N/A GLY 259.A N LEU 254.A O no hydrogen 2.946 N/A ARG 262.A NE ILE 57.A O no hydrogen 3.070 N/A SER 263.A N GLY 259.A O no hydrogen 3.311 N/A SER 263.A OG TYR 54.A OH no hydrogen 2.687 N/A SER 263.A OG HIS 239.A NE2 no hydrogen 2.679 N/A MET 264.A N LEU 260.A O no hydrogen 2.961 N/A PHE 265.A N HIS 261.A O no hydrogen 2.844 N/A ALA 266.A N ARG 262.A O no hydrogen 2.817 N/A ASN 267.A N SER 263.A O no hydrogen 3.143 N/A ASN 267.A ND2 ASN 282.A O no hydrogen 3.370 N/A GLY 268.A N MET 264.A O no hydrogen 2.827 N/A LEU 269.A N PHE 265.A O no hydrogen 2.783 N/A SER 270.A N ALA 266.A O no hydrogen 2.945 N/A THR 271.A N ASN 267.A O no hydrogen 3.095 N/A THR 271.A OG1 GLY 268.A O no hydrogen 3.233 N/A VAL 272.A N GLY 268.A O no hydrogen 2.876 N/A ILE 273.A N LEU 269.A O no hydrogen 2.996 N/A SER 274.A N SER 270.A O no hydrogen 2.996 N/A SER 274.A OG SER 270.A O no hydrogen 2.976 N/A GLY 275.A N THR 271.A O no hydrogen 2.908 N/A GLY 275.A N VAL 272.A O no hydrogen 3.001 N/A PHE 276.A N VAL 272.A O no hydrogen 3.168 N/A GLY 278.A N GLY 275.A O no hydrogen 3.229 N/A SER 279.A N SER 274.A O no hydrogen 2.625 N/A THR 283.A N GLY 67.A O no hydrogen 3.030 N/A THR 284.A OG1 HIS 242.A ND1 no hydrogen 3.014 N/A TYR 285.A N TYR 65.A O no hydrogen 2.753 N/A TYR 285.A OH SER 68.A O no hydrogen 2.375 N/A GLU 287.A N GLU 287.A OE2 no hydrogen 2.543 N/A ASN 288.A N TYR 285.A O no hydrogen 3.087 N/A ASN 288.A ND2 HIS 21.A O no hydrogen 3.187 N/A ILE 289.A N TYR 285.A O no hydrogen 3.341 N/A GLY 290.A N GLY 286.A O no hydrogen 2.875 N/A VAL 291.A N GLU 287.A O no hydrogen 2.917 N/A MET 292.A N ASN 288.A O no hydrogen 2.963 N/A ALA 293.A N ILE 289.A O no hydrogen 2.949 N/A ILE 294.A N GLY 290.A O no hydrogen 2.910 N/A THR 295.A N VAL 291.A O no hydrogen 2.808 N/A THR 295.A OG1 VAL 291.A O no hydrogen 2.796 N/A TYR 298.A N ILE 3.A O no hydrogen 2.797 N/A SER 299.A OG GLU 7.A O no hydrogen 2.605 N/A THR 300.A N VAL 5.A O no hydrogen 3.161 N/A THR 300.A OG1 VAL 5.A O no hydrogen 3.515 N/A THR 300.A OG1 GLY 60.A O no hydrogen 3.349 N/A VAL 302.A N SER 299.A OG no hydrogen 3.086 N/A ILE 303.A N SER 299.A O no hydrogen 3.149 N/A GLY 304.A N THR 300.A O no hydrogen 2.692 N/A GLY 305.A N TRP 301.A O no hydrogen 2.907 N/A ALA 306.A N VAL 302.A O no hydrogen 3.194 N/A ALA 307.A N ILE 303.A O no hydrogen 2.994 N/A ILE 308.A N GLY 304.A O no hydrogen 2.893 N/A PHE 309.A N GLY 305.A O no hydrogen 2.813 N/A ALA 310.A N ALA 306.A O no hydrogen 2.931 N/A ILE 311.A N ALA 307.A O no hydrogen 2.986 N/A LEU 312.A N ILE 308.A O no hydrogen 2.922 N/A LEU 313.A N PHE 309.A O no hydrogen 2.669 N/A SER 314.A N ALA 310.A O no hydrogen 2.866 N/A SER 314.A OG ILE 311.A O no hydrogen 2.773 N/A CYS 315.A N LEU 312.A O no hydrogen 3.144 N/A CYS 315.A SG ILE 311.A O no hydrogen 3.763 N/A LYS 318.A NZ ILE 205.A O no hydrogen 3.330 N/A LYS 318.A NZ ALA 207.A O no hydrogen 2.808 N/A ALA 321.A N GLY 317.A O no hydrogen 2.896 N/A ALA 322.A N LYS 318.A O no hydrogen 2.956 N/A ILE 323.A N LEU 319.A O no hydrogen 2.947 N/A GLN 324.A NE2 ALA 320.A O no hydrogen 3.067 N/A MET 325.A N ALA 322.A O no hydrogen 2.859 N/A ILE 326.A N ILE 323.A O no hydrogen 3.104 N/A MET 331.A N PRO 327.A O no hydrogen 2.966 N/A GLY 332.A N LEU 328.A O no hydrogen 2.808 N/A GLY 333.A N PRO 329.A O no hydrogen 2.886 N/A VAL 334.A N VAL 330.A O no hydrogen 2.862 N/A SER 335.A N MET 331.A O no hydrogen 3.068 N/A SER 335.A OG MET 331.A O no hydrogen 2.753 N/A LEU 336.A N GLY 332.A O no hydrogen 2.855 N/A LEU 337.A N GLY 333.A O no hydrogen 2.770 N/A LEU 338.A N VAL 334.A O no hydrogen 3.223 N/A TYR 339.A N SER 335.A O no hydrogen 2.856 N/A GLY 340.A N LEU 336.A O no hydrogen 2.924 N/A VAL 341.A N LEU 337.A O no hydrogen 3.063 N/A ILE 342.A N LEU 338.A O no hydrogen 3.112 N/A GLY 343.A N TYR 339.A O no hydrogen 3.124 N/A ALA 344.A N GLY 340.A O no hydrogen 2.860 N/A SER 345.A N VAL 341.A O no hydrogen 3.076 N/A SER 345.A OG VAL 341.A O no hydrogen 2.663 N/A GLY 346.A N ILE 342.A O no hydrogen 2.853 N/A ILE 347.A N GLY 343.A O no hydrogen 3.020 N/A ARG 348.A N ALA 344.A O no hydrogen 3.063 N/A VAL 349.A N SER 345.A O no hydrogen 3.327 N/A LEU 350.A N GLY 346.A O no hydrogen 2.826 N/A ILE 351.A N ILE 347.A O no hydrogen 2.768 N/A GLU 352.A N ARG 348.A O no hydrogen 2.813 N/A SER 353.A N VAL 349.A O no hydrogen 2.771 N/A LYS 354.A N VAL 349.A O no hydrogen 3.149 N/A VAL 355.A N LEU 350.A O no hydrogen 2.772 N/A LYS 359.A N ASP 356.A O no hydrogen 3.364 N/A ASN 362.A ND2 ASP 356.A O no hydrogen 2.541 N/A LEU 363.A N LYS 359.A O no hydrogen 3.194 N/A ILE 364.A N ALA 360.A O no hydrogen 2.878 N/A LEU 365.A N GLN 361.A O no hydrogen 2.970 N/A THR 366.A N ASN 362.A O no hydrogen 3.084 N/A SER 367.A N LEU 363.A O no hydrogen 3.031 N/A SER 367.A OG LEU 363.A O no hydrogen 2.852 N/A VAL 368.A N ILE 364.A O no hydrogen 2.987 N/A ILE 369.A N LEU 365.A O no hydrogen 3.435 N/A LEU 370.A N THR 366.A O no hydrogen 3.079 N/A ILE 371.A N SER 367.A O no hydrogen 2.645 N/A ILE 372.A N VAL 368.A O no hydrogen 2.681 N/A GLY 373.A N ILE 369.A O no hydrogen 2.932 N/A VAL 374.A N LEU 370.A O no hydrogen 2.765 N/A SER 375.A N ILE 372.A O no hydrogen 3.470 N/A SER 375.A OG ILE 371.A O no hydrogen 2.749 N/A SER 375.A OG ILE 372.A O no hydrogen 2.921 N/A GLY 376.A N ILE 372.A O no hydrogen 3.112 N/A VAL 379.A N LEU 386.A O no hydrogen 3.149 N/A MET 389.A N GLU 132.A OE1 no hydrogen 3.013 N/A LEU 391.A N LYS 387.A O no hydrogen 2.607 N/A ALA 392.A N GLY 388.A O no hydrogen 2.774 N/A THR 393.A N MET 389.A O no hydrogen 2.814 N/A THR 393.A OG1 MET 389.A O no hydrogen 2.487 N/A ILE 394.A N ALA 390.A O no hydrogen 2.898 N/A VAL 395.A N LEU 391.A O no hydrogen 2.945 N/A GLY 396.A N ALA 392.A O no hydrogen 2.858 N/A ILE 397.A N THR 393.A O no hydrogen 2.982 N/A GLY 398.A N ILE 394.A O no hydrogen 2.909 N/A LEU 399.A N VAL 395.A O no hydrogen 2.902 N/A SER 400.A N GLY 396.A O no hydrogen 2.935 N/A SER 400.A OG GLY 396.A O no hydrogen 3.203 N/A LEU 401.A N ILE 397.A O no hydrogen 2.796 N/A ILE 402.A N GLY 398.A O no hydrogen 2.911 N/A PHE 403.A N LEU 399.A O no hydrogen 2.711 N/A LYS 404.A N SER 400.A O no hydrogen 2.907 N/A LEU 405.A N ILE 402.A O no hydrogen 2.903 N/A SER 407.A OG ILE 406.A O no hydrogen 2.652 N/A