Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xvf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASN 14.A OD1 no hydrogen 2.892 N/A ARG 4.A NH2 ASP 19.A OD1 no hydrogen 3.434 N/A LYS 11.A N HIS 7.A O no hydrogen 2.743 N/A VAL 13.A N LEU 9.A O no hydrogen 3.436 N/A ASN 14.A N MET 10.A O no hydrogen 2.576 N/A ASN 14.A ND2 ASP 19.A OD2 no hydrogen 3.494 N/A ASN 15.A N LYS 11.A O no hydrogen 3.050 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.866 N/A ALA 16.A N ILE 12.A O no hydrogen 3.032 N/A ILE 18.A N ASN 14.A O no hydrogen 3.351 N/A ASP 19.A N ASN 14.A O no hydrogen 2.852 N/A ALA 22.A N ILE 217.A O no hydrogen 2.908 N/A SER 24.A N ASP 215.A O no hydrogen 3.109 N/A SER 24.A OG ASP 215.A O no hydrogen 3.529 N/A SER 24.A OG ASP 215.A OD2 no hydrogen 2.896 N/A ASN 25.A ND2 ASN 206.A OD1 no hydrogen 2.942 N/A TRP 30.A N SER 27.A O no hydrogen 3.287 N/A ASN 31.A N SER 28.A O no hydrogen 3.194 N/A ASN 31.A ND2 LYS 226.A O no hydrogen 3.376 N/A SER 34.A OG ASP 227.A OD2 no hydrogen 2.772 N/A LEU 35.A N ASN 31.A O no hydrogen 3.138 N/A LEU 36.A N PHE 32.A O no hydrogen 2.835 N/A GLY 37.A N GLY 33.A O no hydrogen 3.112 N/A ILE 38.A N SER 34.A O no hydrogen 2.957 N/A CYS 39.A N LEU 35.A O no hydrogen 2.850 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.127 N/A LEU 40.A N LEU 36.A O no hydrogen 2.866 N/A ILE 41.A N GLY 37.A O no hydrogen 2.984 N/A LEU 42.A N ILE 38.A O no hydrogen 2.746 N/A GLN 43.A N CYS 39.A O no hydrogen 2.791 N/A GLN 43.A NE2 HIS 82.A O no hydrogen 3.035 N/A ILE 44.A N LEU 40.A O no hydrogen 3.002 N/A LEU 45.A N ILE 41.A O no hydrogen 3.011 N/A THR 46.A N LEU 42.A O no hydrogen 3.080 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.685 N/A THR 46.A OG1 GLN 43.A O no hydrogen 3.212 N/A THR 46.A OG1 HIS 82.A ND1 no hydrogen 2.840 N/A GLY 47.A N GLN 43.A O no hydrogen 2.678 N/A LEU 48.A N ILE 44.A O no hydrogen 2.845 N/A PHE 49.A N LEU 45.A O no hydrogen 2.921 N/A LEU 50.A N THR 46.A O no hydrogen 2.902 N/A ALA 51.A N GLY 47.A O no hydrogen 2.852 N/A MET 52.A N LEU 48.A O no hydrogen 3.240 N/A HIS 53.A N LEU 50.A O no hydrogen 2.924 N/A TYR 54.A N LEU 50.A O no hydrogen 3.034 N/A TYR 54.A OH LEU 132.A O no hydrogen 2.727 N/A THR 55.A N SER 64.A OG no hydrogen 3.268 N/A THR 55.A OG1 THR 60.A OG1 no hydrogen 2.989 N/A THR 60.A OG1 THR 55.A OG1 no hydrogen 2.989 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.480 N/A SER 64.A N THR 60.A O no hydrogen 2.784 N/A SER 64.A OG ALA 61.A O no hydrogen 2.766 N/A VAL 65.A N ALA 61.A O no hydrogen 3.239 N/A THR 66.A N PHE 62.A O no hydrogen 3.213 N/A THR 66.A OG1 PHE 62.A O no hydrogen 3.446 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.892 N/A HIS 67.A N SER 63.A O no hydrogen 2.768 N/A ILE 68.A N SER 64.A O no hydrogen 2.905 N/A CYS 69.A N VAL 65.A O no hydrogen 3.355 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.231 N/A ARG 70.A N THR 66.A O no hydrogen 2.909 N/A ASP 71.A N HIS 67.A O no hydrogen 2.890 N/A VAL 72.A N HIS 67.A O no hydrogen 3.185 N/A GLY 75.A N VAL 72.A O no hydrogen 3.069 N/A ILE 78.A N TYR 74.A O no hydrogen 3.262 N/A ARG 79.A N GLY 75.A O no hydrogen 2.794 N/A TYR 80.A N TRP 76.A O no hydrogen 2.903 N/A TYR 80.A OH TYR 255.A OH no hydrogen 2.848 N/A MET 81.A N ILE 77.A O no hydrogen 3.002 N/A HIS 82.A N ILE 78.A O no hydrogen 2.988 N/A HIS 82.A ND1 THR 46.A OG1 no hydrogen 2.840 N/A ALA 83.A N ARG 79.A O no hydrogen 3.075 N/A ASN 84.A N TYR 80.A O no hydrogen 2.926 N/A ASN 84.A ND2 TYR 80.A O no hydrogen 3.124 N/A ASN 84.A ND2 PRO 246.A O no hydrogen 3.188 N/A GLY 85.A N MET 81.A O no hydrogen 2.642 N/A ALA 86.A N HIS 82.A O no hydrogen 3.198 N/A MET 88.A N ASN 84.A O no hydrogen 2.813 N/A PHE 89.A N GLY 85.A O no hydrogen 2.919 N/A PHE 90.A N ALA 86.A O no hydrogen 3.209 N/A ILE 91.A N SER 87.A O no hydrogen 2.856 N/A CYS 92.A N MET 88.A O no hydrogen 2.977 N/A CYS 92.A SG MET 88.A O no hydrogen 3.334 N/A LEU 93.A N PHE 89.A O no hydrogen 2.799 N/A TYR 94.A N PHE 90.A O no hydrogen 3.059 N/A TYR 94.A OH TYR 272.A O no hydrogen 2.549 N/A MET 95.A N ILE 91.A O no hydrogen 3.095 N/A HIS 96.A N CYS 92.A O no hydrogen 2.978 N/A VAL 97.A N LEU 93.A O no hydrogen 2.943 N/A GLY 98.A N TYR 94.A O no hydrogen 2.931 N/A ARG 99.A N MET 95.A O no hydrogen 2.953 N/A GLY 100.A N HIS 96.A O no hydrogen 3.307 N/A LEU 101.A N VAL 97.A O no hydrogen 2.833 N/A TYR 102.A N GLY 98.A O no hydrogen 2.881 N/A TYR 103.A N ARG 99.A O no hydrogen 2.923 N/A GLY 104.A N LEU 101.A O no hydrogen 3.397 N/A SER 105.A N GLY 100.A O no hydrogen 2.933 N/A TYR 106.A OH HIS 307.A ND1 no hydrogen 2.631 N/A THR 107.A N GLY 104.A O no hydrogen 3.279 N/A THR 107.A OG1 GLY 104.A O no hydrogen 3.310 N/A PHE 108.A N SER 105.A O no hydrogen 2.985 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.753 N/A TRP 112.A N PHE 108.A O no hydrogen 2.826 N/A TRP 112.A NE1 LEU 300.A O no hydrogen 2.766 N/A ASN 113.A N LEU 109.A O no hydrogen 2.813 N/A ILE 114.A N GLU 110.A O no hydrogen 2.947 N/A GLY 115.A N THR 111.A O no hydrogen 2.996 N/A VAL 116.A N TRP 112.A O no hydrogen 2.956 N/A ILE 117.A N ASN 113.A O no hydrogen 3.073 N/A LEU 118.A N ILE 114.A O no hydrogen 2.773 N/A LEU 119.A N GLY 115.A O no hydrogen 2.783 N/A LEU 120.A N VAL 116.A O no hydrogen 2.931 N/A THR 121.A N ILE 117.A O no hydrogen 2.858 N/A THR 121.A OG1 ILE 117.A O no hydrogen 2.556 N/A VAL 122.A N LEU 118.A O no hydrogen 2.889 N/A MET 123.A N LEU 119.A O no hydrogen 2.926 N/A ALA 124.A N LEU 120.A O no hydrogen 2.987 N/A THR 125.A N THR 121.A O no hydrogen 2.882 N/A THR 125.A OG1 THR 121.A O no hydrogen 2.751 N/A ALA 126.A N VAL 122.A O no hydrogen 2.880 N/A PHE 127.A N MET 123.A O no hydrogen 2.846 N/A MET 128.A N ALA 124.A O no hydrogen 3.260 N/A GLY 129.A N THR 125.A O no hydrogen 2.880 N/A TYR 130.A N ALA 126.A O no hydrogen 3.258 N/A LEU 132.A N GLY 129.A O no hydrogen 3.011 N/A TRP 134.A N VAL 131.A O no hydrogen 2.855 N/A GLN 136.A N THR 256.A O no hydrogen 3.172 N/A GLN 136.A NE2 ASN 262.A O no hydrogen 2.685 N/A SER 138.A N ASN 254.A OD1 no hydrogen 2.832 N/A SER 138.A OG TYR 130.A O no hydrogen 2.422 N/A SER 138.A OG ASN 254.A OD1 no hydrogen 2.927 N/A PHE 139.A N GLY 135.A O no hydrogen 3.031 N/A TRP 140.A N GLN 136.A O no hydrogen 2.787 N/A TRP 140.A NE1 ASN 259.A O no hydrogen 3.106 N/A GLY 141.A N MET 137.A O no hydrogen 2.817 N/A ALA 142.A N SER 138.A O no hydrogen 3.059 N/A THR 143.A N PHE 139.A O no hydrogen 3.005 N/A THR 143.A OG1 PHE 139.A O no hydrogen 2.651 N/A VAL 144.A N TRP 140.A O no hydrogen 3.174 N/A ILE 145.A N GLY 141.A O no hydrogen 3.087 N/A THR 146.A N ALA 142.A O no hydrogen 3.059 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.363 N/A ASN 147.A N THR 143.A O no hydrogen 3.079 N/A LEU 148.A N ILE 145.A O no hydrogen 3.342 N/A LEU 149.A N THR 146.A O no hydrogen 3.033 N/A SER 150.A N ASN 147.A O no hydrogen 3.268 N/A SER 150.A OG ASN 147.A O no hydrogen 2.347 N/A SER 150.A OG ASN 147.A OD1 no hydrogen 3.313 N/A ALA 151.A N LEU 148.A O no hydrogen 3.036 N/A ILE 152.A N LEU 149.A O no hydrogen 3.274 N/A ILE 155.A N PRO 153.A O no hydrogen 2.707 N/A GLY 156.A N ILE 152.A O no hydrogen 3.273 N/A LEU 159.A N ILE 155.A O no hydrogen 3.063 N/A VAL 160.A N GLY 156.A O no hydrogen 3.140 N/A TRP 162.A N ASN 158.A O no hydrogen 2.906 N/A TRP 162.A N LEU 159.A O no hydrogen 3.201 N/A ILE 163.A N LEU 159.A O no hydrogen 3.020 N/A TRP 164.A N VAL 160.A O no hydrogen 3.053 N/A GLY 165.A N GLU 161.A O no hydrogen 2.906 N/A GLY 166.A N GLU 161.A O no hydrogen 3.290 N/A ASP 170.A N THR 173.A OG1 no hydrogen 3.271 N/A THR 173.A N ASP 170.A O no hydrogen 2.712 N/A THR 173.A OG1 TRP 164.A O no hydrogen 2.578 N/A THR 173.A OG1 ASP 170.A O no hydrogen 3.323 N/A LEU 174.A N ASP 170.A O no hydrogen 3.145 N/A THR 175.A N LYS 171.A O no hydrogen 3.264 N/A THR 175.A OG1 SER 56.A O no hydrogen 3.383 N/A THR 175.A OG1 LYS 171.A O no hydrogen 3.027 N/A ARG 176.A N ALA 172.A O no hydrogen 3.245 N/A ARG 176.A NE ALA 172.A O no hydrogen 3.027 N/A ARG 176.A NH1 ILE 163.A O no hydrogen 2.961 N/A PHE 177.A N THR 173.A O no hydrogen 2.903 N/A PHE 178.A N LEU 174.A O no hydrogen 3.024 N/A ALA 179.A N THR 175.A O no hydrogen 3.201 N/A PHE 180.A N ARG 176.A O no hydrogen 2.852 N/A HIS 181.A N PHE 177.A O no hydrogen 3.019 N/A HIS 181.A ND1 THR 125.A O no hydrogen 2.832 N/A PHE 182.A N PHE 178.A O no hydrogen 3.077 N/A ILE 183.A N ALA 179.A O no hydrogen 3.155 N/A LEU 184.A N PHE 180.A O no hydrogen 2.991 N/A PHE 186.A N ILE 183.A O no hydrogen 3.054 N/A ILE 187.A N ILE 183.A O no hydrogen 3.267 N/A ILE 188.A N LEU 184.A O no hydrogen 2.752 N/A MET 189.A N PRO 185.A O no hydrogen 2.901 N/A ALA 190.A N PHE 186.A O no hydrogen 3.256 N/A ILE 191.A N ILE 187.A O no hydrogen 2.997 N/A ALA 192.A N ILE 188.A O no hydrogen 2.726 N/A MET 193.A N MET 189.A O no hydrogen 3.146 N/A MET 193.A N ALA 190.A O no hydrogen 2.990 N/A VAL 194.A N ALA 190.A O no hydrogen 3.145 N/A HIS 195.A N ILE 191.A O no hydrogen 2.833 N/A LEU 196.A N ALA 192.A O no hydrogen 3.139 N/A LEU 197.A N MET 193.A O no hydrogen 2.938 N/A PHE 198.A N VAL 194.A O no hydrogen 3.052 N/A LEU 199.A N HIS 195.A O no hydrogen 3.136 N/A HIS 200.A N LEU 196.A O no hydrogen 2.850 N/A HIS 200.A ND1 LEU 196.A O no hydrogen 2.793 N/A GLU 201.A N PHE 198.A O no hydrogen 3.242 N/A THR 202.A N LEU 199.A O no hydrogen 3.190 N/A THR 202.A OG1 LEU 199.A O no hydrogen 3.307 N/A THR 202.A OG1 GLY 203.A O no hydrogen 2.959 N/A GLY 203.A N LEU 199.A O no hydrogen 2.821 N/A ASN 205.A ND2 TYR 103.A O no hydrogen 2.788 N/A ASN 205.A ND2 SER 105.A OG no hydrogen 3.343 N/A ASN 206.A N ASN 205.A OD1 no hydrogen 2.738 N/A ASN 206.A ND2 ILE 210.A O no hydrogen 2.800 N/A THR 208.A N ASN 206.A OD1 no hydrogen 3.022 N/A THR 208.A OG1 ASN 206.A OD1 no hydrogen 2.699 N/A GLY 209.A N ASN 206.A O no hydrogen 3.143 N/A ILE 210.A N THR 208.A OG1 no hydrogen 2.853 N/A ASP 215.A N SER 212.A O no hydrogen 2.968 N/A LYS 216.A NZ SER 212.A OG no hydrogen 3.296 N/A LYS 216.A NZ ASP 213.A OD1 no hydrogen 2.977 N/A ILE 217.A N ALA 22.A O no hydrogen 2.741 N/A PHE 219.A N LEU 20.A O no hydrogen 2.898 N/A HIS 220.A N ILE 18.A O no hydrogen 3.073 N/A HIS 220.A ND1 THR 224.A OG1 no hydrogen 2.919 N/A TYR 223.A N PHE 219.A O no hydrogen 2.717 N/A TYR 223.A OH PRO 23.A O no hydrogen 2.565 N/A THR 224.A N PHE 219.A O no hydrogen 3.149 N/A THR 224.A OG1 HIS 220.A ND1 no hydrogen 2.919 N/A THR 224.A OG1 PRO 221.A O no hydrogen 2.886 N/A ILE 225.A N PRO 221.A O no hydrogen 2.913 N/A LYS 226.A N TYR 222.A O no hydrogen 3.420 N/A LYS 226.A NZ ILE 26.A O no hydrogen 3.299 N/A LYS 226.A NZ SER 27.A O no hydrogen 3.264 N/A ASP 227.A N TYR 223.A O no hydrogen 2.893 N/A ILE 228.A N THR 224.A O no hydrogen 3.085 N/A LEU 229.A N ILE 225.A O no hydrogen 3.231 N/A GLY 230.A N LYS 226.A O no hydrogen 2.833 N/A ALA 231.A N ASP 227.A O no hydrogen 2.799 N/A LEU 232.A N ILE 228.A O no hydrogen 2.907 N/A LEU 233.A N LEU 229.A O no hydrogen 3.045 N/A LEU 234.A N GLY 230.A O no hydrogen 2.851 N/A ILE 235.A N ALA 231.A O no hydrogen 2.922 N/A LEU 236.A N LEU 232.A O no hydrogen 3.021 N/A ALA 237.A N LEU 233.A O no hydrogen 3.127 N/A LEU 238.A N LEU 234.A O no hydrogen 2.966 N/A MET 239.A N ILE 235.A O no hydrogen 2.828 N/A LEU 240.A N LEU 236.A O no hydrogen 2.780 N/A LEU 241.A N ALA 237.A O no hydrogen 3.206 N/A VAL 242.A N LEU 238.A O no hydrogen 2.896 N/A LEU 243.A N MET 239.A O no hydrogen 2.901 N/A PHE 244.A N LEU 240.A O no hydrogen 3.099 N/A ALA 245.A N LEU 241.A O no hydrogen 2.802 N/A LEU 248.A N ALA 245.A O no hydrogen 3.296 N/A GLY 250.A N ASP 247.A O no hydrogen 3.244 N/A ASP 253.A N ASP 251.A OD1 no hydrogen 2.975 N/A ASN 254.A ND2 SER 138.A OG no hydrogen 2.980 N/A TYR 255.A N PRO 252.A O no hydrogen 2.727 N/A TYR 255.A OH TYR 80.A OH no hydrogen 2.848 N/A TYR 255.A OH ASP 247.A OD1 no hydrogen 2.478 N/A THR 256.A OG1 ASP 253.A O no hydrogen 3.115 N/A ALA 258.A N TRP 134.A O no hydrogen 2.975 N/A ASN 259.A N GLN 136.A OE1 no hydrogen 2.678 N/A LEU 261.A N ASN 259.A OD1 no hydrogen 2.962 N/A ASN 262.A N ASN 259.A OD1 no hydrogen 3.296 N/A THR 263.A OG1 LEU 261.A O no hydrogen 3.438 N/A TRP 271.A NE1 SER 87.A OG no hydrogen 2.713 N/A TYR 272.A OH GLU 270.A OE1 no hydrogen 2.808 N/A PHE 273.A N GLU 270.A O no hydrogen 2.907 N/A LEU 274.A N TRP 271.A O no hydrogen 3.144 N/A ALA 276.A N PHE 273.A O no hydrogen 3.020 N/A TYR 277.A N PHE 273.A O no hydrogen 2.970 N/A ALA 278.A N LEU 274.A O no hydrogen 2.920 N/A ILE 279.A N PHE 275.A O no hydrogen 3.312 N/A LEU 280.A N ALA 276.A O no hydrogen 3.135 N/A ARG 281.A N TYR 277.A O no hydrogen 3.258 N/A ARG 281.A NH1 GLN 340.A O no hydrogen 3.246 N/A ARG 281.A NH2 GLN 340.A O no hydrogen 3.056 N/A SER 282.A N ALA 278.A O no hydrogen 3.125 N/A SER 282.A N ILE 279.A O no hydrogen 3.253 N/A SER 282.A OG ALA 278.A O no hydrogen 2.930 N/A SER 282.A OG GLY 350.A O no hydrogen 3.145 N/A SER 282.A OG SER 354.A OG no hydrogen 2.600 N/A GLY 289.A N ASN 285.A O no hydrogen 2.892 N/A VAL 290.A N LYS 286.A O no hydrogen 3.006 N/A LEU 291.A N LEU 287.A O no hydrogen 2.973 N/A ALA 292.A N GLY 288.A O no hydrogen 2.877 N/A LEU 293.A N GLY 289.A O no hydrogen 2.976 N/A ALA 294.A N VAL 290.A O no hydrogen 2.858 N/A PHE 295.A N LEU 291.A O no hydrogen 3.004 N/A SER 296.A N ALA 292.A O no hydrogen 2.746 N/A SER 296.A OG LEU 293.A O no hydrogen 2.676 N/A ILE 297.A N ALA 294.A O no hydrogen 3.354 N/A LEU 298.A N ALA 294.A O no hydrogen 3.101 N/A ILE 299.A N PHE 295.A O no hydrogen 3.047 N/A LEU 300.A N ILE 297.A O no hydrogen 3.059 N/A ALA 301.A N LEU 298.A O no hydrogen 2.832 N/A LEU 302.A N ILE 299.A O no hydrogen 2.864 N/A ILE 303.A N ILE 299.A O no hydrogen 3.173 N/A LEU 305.A N LEU 302.A O no hydrogen 3.038 N/A LEU 306.A N LEU 302.A O no hydrogen 3.322 N/A LEU 306.A N ILE 303.A O no hydrogen 3.006 N/A HIS 307.A N PRO 304.A O no hydrogen 3.416 N/A HIS 307.A ND1 TYR 106.A OH no hydrogen 2.631 N/A THR 308.A OG1 PRO 366.A O no hydrogen 2.714 N/A SER 309.A OG GLN 311.A O no hydrogen 3.277 N/A LYS 310.A N ASN 373.A OD1 no hydrogen 3.120 N/A GLN 311.A N SER 309.A OG no hydrogen 3.361 N/A ARG 312.A NE GLY 104.A O no hydrogen 3.064 N/A SER 313.A OG PRO 207.A O no hydrogen 2.786 N/A MET 314.A N TYR 102.A O no hydrogen 2.924 N/A MET 315.A N SER 313.A OG no hydrogen 2.971 N/A ARG 317.A N MET 314.A O no hydrogen 3.017 N/A ARG 317.A NE SER 320.A OG no hydrogen 3.240 N/A ARG 317.A NE GLU 372.A OE1 no hydrogen 2.965 N/A ARG 317.A NH1 SER 313.A O no hydrogen 3.500 N/A ARG 317.A NH2 SER 320.A OG no hydrogen 3.114 N/A SER 320.A N GLU 372.A OE2 no hydrogen 2.997 N/A SER 320.A OG GLU 372.A OE1 no hydrogen 2.862 N/A SER 320.A OG GLU 372.A OE2 no hydrogen 2.905 N/A GLN 321.A N ARG 317.A O no hydrogen 3.002 N/A GLN 321.A NE2 MET 314.A O no hydrogen 3.676 N/A GLN 321.A NE2 MET 315.A O no hydrogen 3.642 N/A CYS 322.A N PRO 318.A O no hydrogen 3.154 N/A CYS 322.A SG PRO 318.A O no hydrogen 3.450 N/A LEU 323.A N LEU 319.A O no hydrogen 3.074 N/A PHE 324.A N SER 320.A O no hydrogen 2.699 N/A TRP 325.A N GLN 321.A O no hydrogen 2.981 N/A ALA 326.A N CYS 322.A O no hydrogen 2.772 N/A LEU 327.A N LEU 323.A O no hydrogen 2.908 N/A VAL 328.A N PHE 324.A O no hydrogen 2.944 N/A ALA 329.A N TRP 325.A O no hydrogen 2.944 N/A ASP 330.A N ALA 326.A O no hydrogen 2.744 N/A LEU 331.A N LEU 327.A O no hydrogen 3.124 N/A LEU 332.A N VAL 328.A O no hydrogen 2.941 N/A THR 333.A N ALA 329.A O no hydrogen 2.968 N/A THR 333.A OG1 ALA 329.A O no hydrogen 2.665 N/A LEU 334.A N ASP 330.A O no hydrogen 2.827 N/A THR 335.A N LEU 331.A O no hydrogen 2.976 N/A THR 335.A OG1 LEU 331.A O no hydrogen 2.658 N/A TRP 336.A N LEU 332.A O no hydrogen 3.126 N/A ILE 337.A N THR 333.A O no hydrogen 2.809 N/A GLY 338.A N LEU 334.A O no hydrogen 2.764 N/A GLY 339.A N THR 335.A O no hydrogen 3.256 N/A GLY 339.A N TRP 336.A O no hydrogen 3.019 N/A GLN 340.A N ILE 337.A O no hydrogen 3.088 N/A ILE 347.A N GLU 343.A O no hydrogen 2.957 N/A ILE 349.A N PRO 345.A O no hydrogen 3.051 N/A GLY 350.A N TYR 346.A O no hydrogen 3.116 N/A GLN 351.A N ILE 347.A O no hydrogen 2.846 N/A LEU 352.A N THR 348.A O no hydrogen 2.887 N/A ALA 353.A N ILE 349.A O no hydrogen 2.722 N/A SER 354.A N GLY 350.A O no hydrogen 2.970 N/A SER 354.A OG SER 282.A OG no hydrogen 2.600 N/A SER 354.A OG GLY 350.A O no hydrogen 2.819 N/A VAL 355.A N GLN 351.A O no hydrogen 2.915 N/A LEU 356.A N LEU 352.A O no hydrogen 3.164 N/A TYR 357.A N ALA 353.A O no hydrogen 2.913 N/A TYR 357.A OH SER 296.A O no hydrogen 2.698 N/A PHE 358.A N SER 354.A O no hydrogen 3.498 N/A LEU 359.A N VAL 355.A O no hydrogen 2.894 N/A LEU 360.A N LEU 356.A O no hydrogen 2.828 N/A ILE 361.A N TYR 357.A O no hydrogen 3.264 N/A LEU 362.A N PHE 358.A O no hydrogen 2.876 N/A VAL 363.A N LEU 359.A O no hydrogen 3.002 N/A LEU 364.A N LEU 359.A O no hydrogen 2.957 N/A MET 365.A N LEU 360.A O no hydrogen 2.975 N/A THR 367.A N VAL 363.A O no hydrogen 3.043 N/A THR 367.A OG1 VAL 363.A O no hydrogen 2.649 N/A ALA 368.A N LEU 364.A O no hydrogen 2.827 N/A GLY 369.A N MET 365.A O no hydrogen 3.192 N/A THR 370.A N PRO 366.A O no hydrogen 3.275 N/A THR 370.A OG1 PRO 366.A O no hydrogen 3.148 N/A ILE 371.A N THR 367.A O no hydrogen 2.846 N/A GLU 372.A N ALA 368.A O no hydrogen 2.928 N/A ASN 373.A N GLY 369.A O no hydrogen 3.003 N/A ASN 373.A ND2 THR 308.A O no hydrogen 3.143 N/A LYS 374.A N THR 370.A O no hydrogen 3.122 N/A LEU 375.A N ILE 371.A O no hydrogen 2.953 N/A LEU 376.A N GLU 372.A O no hydrogen 3.240 N/A LEU 376.A N ASN 373.A O no hydrogen 2.873 N/A