ATOM 34 N HIS A 3 -2.498 1.211 -0.731 1.00 0.00 N ATOM 35 CA HIS A 3 -3.384 2.338 -0.487 1.00 0.00 C ATOM 36 C HIS A 3 -3.165 3.440 -1.515 1.00 0.00 C ATOM 37 O HIS A 3 -2.032 3.777 -1.850 1.00 0.00 O ATOM 38 CB HIS A 3 -3.152 2.903 0.917 1.00 0.00 C ATOM 39 CG HIS A 3 -3.852 2.151 2.005 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.182 1.417 2.955 1.00 0.00 N ATOM 41 CD2 HIS A 3 -5.168 2.031 2.301 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.049 0.880 3.789 1.00 0.00 C ATOM 43 NE2 HIS A 3 -5.266 1.236 3.417 1.00 0.00 N ATOM 44 H HIS A 3 -1.592 1.232 -0.366 1.00 0.00 H ATOM 45 HA HIS A 3 -4.402 1.987 -0.561 1.00 0.00 H ATOM 46 HB2 HIS A 3 -2.094 2.883 1.134 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.498 3.926 0.948 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.195 1.314 3.016 1.00 0.00 H ATOM 49 HD2 HIS A 3 -5.991 2.477 1.758 1.00 0.00 H ATOM 50 HE1 HIS A 3 -3.805 0.253 4.634 1.00 0.00 H ATOM 51 HE2 HIS A 3 -6.062 1.188 4.006 1.00 0.00 H ATOM 52 N LEU A 4 -4.255 3.985 -2.022 1.00 0.00 N ATOM 53 CA LEU A 4 -4.203 5.167 -2.871 1.00 0.00 C ATOM 54 C LEU A 4 -5.335 6.106 -2.487 1.00 0.00 C ATOM 55 O LEU A 4 -6.445 5.659 -2.203 1.00 0.00 O ATOM 56 CB LEU A 4 -4.294 4.797 -4.360 1.00 0.00 C ATOM 57 CG LEU A 4 -5.170 3.589 -4.682 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.205 3.954 -5.733 1.00 0.00 C ATOM 59 CD2 LEU A 4 -4.312 2.426 -5.157 1.00 0.00 C ATOM 60 H LEU A 4 -5.127 3.578 -1.829 1.00 0.00 H ATOM 61 HA LEU A 4 -3.261 5.664 -2.688 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.684 5.649 -4.903 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.297 4.595 -4.723 1.00 0.00 H ATOM 64 HG LEU A 4 -5.693 3.282 -3.789 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.254 3.172 -6.476 1.00 0.00 H ATOM 66 HD12 LEU A 4 -7.170 4.067 -5.263 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.924 4.883 -6.206 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.693 2.058 -6.097 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.293 2.761 -5.288 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.339 1.636 -4.421 1.00 0.00 H ATOM 71 N LYS A 5 -5.049 7.396 -2.444 1.00 0.00 N ATOM 72 CA LYS A 5 -6.059 8.382 -2.095 1.00 0.00 C ATOM 73 C LYS A 5 -6.927 8.674 -3.303 1.00 0.00 C ATOM 74 O LYS A 5 -6.414 8.990 -4.377 1.00 0.00 O ATOM 75 CB LYS A 5 -5.423 9.687 -1.597 1.00 0.00 C ATOM 76 CG LYS A 5 -4.131 9.502 -0.815 1.00 0.00 C ATOM 77 CD LYS A 5 -3.070 10.508 -1.247 1.00 0.00 C ATOM 78 CE LYS A 5 -3.628 11.924 -1.332 1.00 0.00 C ATOM 79 NZ LYS A 5 -3.208 12.755 -0.176 1.00 0.00 N ATOM 80 H LYS A 5 -4.143 7.697 -2.674 1.00 0.00 H ATOM 81 HA LYS A 5 -6.678 7.967 -1.312 1.00 0.00 H ATOM 82 HB2 LYS A 5 -5.210 10.313 -2.450 1.00 0.00 H ATOM 83 HB3 LYS A 5 -6.131 10.197 -0.961 1.00 0.00 H ATOM 84 HG2 LYS A 5 -4.335 9.640 0.237 1.00 0.00 H ATOM 85 HG3 LYS A 5 -3.758 8.502 -0.984 1.00 0.00 H ATOM 86 HD2 LYS A 5 -2.262 10.496 -0.529 1.00 0.00 H ATOM 87 HD3 LYS A 5 -2.692 10.222 -2.219 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.272 12.384 -2.242 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.706 11.872 -1.355 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -2.176 12.907 -0.197 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -3.457 12.278 0.718 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.685 13.683 -0.206 1.00 0.00 H ATOM 93 N ILE A 6 -8.229 8.550 -3.135 1.00 0.00 N ATOM 94 CA ILE A 6 -9.153 8.874 -4.201 1.00 0.00 C ATOM 95 C ILE A 6 -9.611 10.321 -4.047 1.00 0.00 C ATOM 96 O ILE A 6 -9.761 10.818 -2.928 1.00 0.00 O ATOM 97 CB ILE A 6 -10.358 7.891 -4.235 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.566 7.372 -5.656 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.639 8.531 -3.722 1.00 0.00 C ATOM 100 CD1 ILE A 6 -10.090 5.952 -5.855 1.00 0.00 C ATOM 101 H ILE A 6 -8.577 8.251 -2.270 1.00 0.00 H ATOM 102 HA ILE A 6 -8.617 8.782 -5.136 1.00 0.00 H ATOM 103 HB ILE A 6 -10.126 7.056 -3.592 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.618 7.405 -5.892 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.025 8.004 -6.345 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.434 9.060 -2.804 1.00 0.00 H ATOM 107 HG22 ILE A 6 -12.014 9.226 -4.460 1.00 0.00 H ATOM 108 HG23 ILE A 6 -12.378 7.765 -3.540 1.00 0.00 H ATOM 109 HD11 ILE A 6 -10.210 5.675 -6.892 1.00 0.00 H ATOM 110 HD12 ILE A 6 -9.049 5.881 -5.582 1.00 0.00 H ATOM 111 HD13 ILE A 6 -10.672 5.287 -5.235 1.00 0.00 H ATOM 112 N THR A 7 -9.798 11.001 -5.163 1.00 0.00 N ATOM 113 CA THR A 7 -10.118 12.407 -5.151 1.00 0.00 C ATOM 114 C THR A 7 -11.145 12.698 -6.224 1.00 0.00 C ATOM 115 O THR A 7 -11.229 11.984 -7.227 1.00 0.00 O ATOM 116 CB THR A 7 -8.855 13.255 -5.383 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.748 12.393 -5.667 1.00 0.00 O ATOM 118 CG2 THR A 7 -8.535 14.102 -4.163 1.00 0.00 C ATOM 119 H THR A 7 -9.735 10.542 -6.029 1.00 0.00 H ATOM 120 HA THR A 7 -10.529 12.655 -4.182 1.00 0.00 H ATOM 121 HB THR A 7 -9.024 13.908 -6.227 1.00 0.00 H ATOM 122 HG1 THR A 7 -8.075 11.492 -5.802 1.00 0.00 H ATOM 123 HG21 THR A 7 -7.480 14.032 -3.943 1.00 0.00 H ATOM 124 HG22 THR A 7 -9.103 13.745 -3.318 1.00 0.00 H ATOM 125 HG23 THR A 7 -8.794 15.132 -4.361 1.00 0.00 H ATOM 126 N GLY A 8 -11.931 13.731 -6.010 1.00 0.00 N ATOM 127 CA GLY A 8 -13.014 14.028 -6.911 1.00 0.00 C ATOM 128 C GLY A 8 -14.351 13.749 -6.262 1.00 0.00 C ATOM 129 O GLY A 8 -15.266 14.572 -6.314 1.00 0.00 O ATOM 130 H GLY A 8 -11.771 14.309 -5.227 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.958 15.062 -7.193 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.918 13.413 -7.794 1.00 0.00 H ATOM 133 N MET A 9 -14.447 12.585 -5.632 1.00 0.00 N ATOM 134 CA MET A 9 -15.656 12.176 -4.924 1.00 0.00 C ATOM 135 C MET A 9 -15.366 10.928 -4.104 1.00 0.00 C ATOM 136 O MET A 9 -14.636 10.049 -4.558 1.00 0.00 O ATOM 137 CB MET A 9 -16.801 11.914 -5.904 1.00 0.00 C ATOM 138 CG MET A 9 -18.050 12.727 -5.605 1.00 0.00 C ATOM 139 SD MET A 9 -18.132 13.272 -3.888 1.00 0.00 S ATOM 140 CE MET A 9 -18.028 15.050 -4.093 1.00 0.00 C ATOM 141 H MET A 9 -13.671 11.977 -5.639 1.00 0.00 H ATOM 142 HA MET A 9 -15.936 12.977 -4.254 1.00 0.00 H ATOM 143 HB2 MET A 9 -16.468 12.157 -6.902 1.00 0.00 H ATOM 144 HB3 MET A 9 -17.061 10.866 -5.866 1.00 0.00 H ATOM 145 HG2 MET A 9 -18.058 13.596 -6.244 1.00 0.00 H ATOM 146 HG3 MET A 9 -18.918 12.118 -5.817 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.255 15.285 -4.809 1.00 0.00 H ATOM 148 HE2 MET A 9 -18.977 15.426 -4.450 1.00 0.00 H ATOM 149 HE3 MET A 9 -17.792 15.510 -3.144 1.00 0.00 H ATOM 150 N THR A 10 -15.924 10.848 -2.902 1.00 0.00 N ATOM 151 CA THR A 10 -15.562 9.779 -1.979 1.00 0.00 C ATOM 152 C THR A 10 -16.770 9.130 -1.299 1.00 0.00 C ATOM 153 O THR A 10 -16.949 7.921 -1.388 1.00 0.00 O ATOM 154 CB THR A 10 -14.626 10.324 -0.889 1.00 0.00 C ATOM 155 OG1 THR A 10 -14.458 11.740 -1.053 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.276 9.635 -0.941 1.00 0.00 C ATOM 157 H THR A 10 -16.569 11.528 -2.623 1.00 0.00 H ATOM 158 HA THR A 10 -15.023 9.024 -2.535 1.00 0.00 H ATOM 159 HB THR A 10 -15.076 10.133 0.074 1.00 0.00 H ATOM 160 HG1 THR A 10 -15.143 12.200 -0.545 1.00 0.00 H ATOM 161 HG21 THR A 10 -12.661 9.992 -0.130 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.797 9.855 -1.884 1.00 0.00 H ATOM 163 HG23 THR A 10 -13.415 8.569 -0.845 1.00 0.00 H ATOM 164 N CYS A 11 -17.602 9.966 -0.669 1.00 0.00 N ATOM 165 CA CYS A 11 -18.626 9.548 0.311 1.00 0.00 C ATOM 166 C CYS A 11 -19.271 8.184 0.052 1.00 0.00 C ATOM 167 O CYS A 11 -19.323 7.355 0.957 1.00 0.00 O ATOM 168 CB CYS A 11 -19.713 10.619 0.401 1.00 0.00 C ATOM 169 SG CYS A 11 -19.788 11.714 -1.039 1.00 0.00 S ATOM 170 H CYS A 11 -17.515 10.926 -0.854 1.00 0.00 H ATOM 171 HA CYS A 11 -18.134 9.488 1.268 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.676 10.139 0.498 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.534 11.232 1.273 1.00 0.00 H ATOM 174 N ASP A 12 -19.782 7.956 -1.148 1.00 0.00 N ATOM 175 CA ASP A 12 -20.412 6.678 -1.462 1.00 0.00 C ATOM 176 C ASP A 12 -20.755 6.609 -2.941 1.00 0.00 C ATOM 177 O ASP A 12 -20.958 7.642 -3.573 1.00 0.00 O ATOM 178 CB ASP A 12 -21.693 6.492 -0.637 1.00 0.00 C ATOM 179 CG ASP A 12 -22.185 5.057 -0.617 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.773 4.609 -1.623 1.00 0.00 O ATOM 181 OD2 ASP A 12 -21.994 4.373 0.409 1.00 0.00 O ATOM 182 H ASP A 12 -19.736 8.650 -1.833 1.00 0.00 H ATOM 183 HA ASP A 12 -19.709 5.893 -1.214 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.504 6.798 0.381 1.00 0.00 H ATOM 185 HB3 ASP A 12 -22.472 7.113 -1.055 1.00 0.00 H ATOM 186 N SER A 13 -20.805 5.389 -3.480 1.00 0.00 N ATOM 187 CA SER A 13 -21.233 5.131 -4.861 1.00 0.00 C ATOM 188 C SER A 13 -20.174 5.542 -5.891 1.00 0.00 C ATOM 189 O SER A 13 -19.795 4.737 -6.746 1.00 0.00 O ATOM 190 CB SER A 13 -22.577 5.807 -5.143 1.00 0.00 C ATOM 191 OG SER A 13 -23.473 5.629 -4.051 1.00 0.00 O ATOM 192 H SER A 13 -20.554 4.621 -2.925 1.00 0.00 H ATOM 193 HA SER A 13 -21.373 4.062 -4.945 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.420 6.865 -5.293 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.017 5.380 -6.032 1.00 0.00 H ATOM 196 HG SER A 13 -23.005 5.193 -3.316 1.00 0.00 H ATOM 197 N CYS A 14 -19.688 6.779 -5.818 1.00 0.00 N ATOM 198 CA CYS A 14 -18.619 7.223 -6.705 1.00 0.00 C ATOM 199 C CYS A 14 -17.375 6.379 -6.464 1.00 0.00 C ATOM 200 O CYS A 14 -16.827 5.773 -7.391 1.00 0.00 O ATOM 201 CB CYS A 14 -18.310 8.703 -6.481 1.00 0.00 C ATOM 202 SG CYS A 14 -19.126 9.412 -5.035 1.00 0.00 S ATOM 203 H CYS A 14 -20.060 7.407 -5.156 1.00 0.00 H ATOM 204 HA CYS A 14 -18.950 7.078 -7.722 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.246 8.825 -6.348 1.00 0.00 H ATOM 206 HB3 CYS A 14 -18.626 9.265 -7.345 1.00 0.00 H ATOM 207 N ALA A 15 -16.961 6.305 -5.203 1.00 0.00 N ATOM 208 CA ALA A 15 -15.860 5.443 -4.797 1.00 0.00 C ATOM 209 C ALA A 15 -16.318 3.984 -4.740 1.00 0.00 C ATOM 210 O ALA A 15 -16.099 3.285 -3.756 1.00 0.00 O ATOM 211 CB ALA A 15 -15.312 5.889 -3.451 1.00 0.00 C ATOM 212 H ALA A 15 -17.416 6.842 -4.522 1.00 0.00 H ATOM 213 HA ALA A 15 -15.073 5.536 -5.532 1.00 0.00 H ATOM 214 HB1 ALA A 15 -14.721 6.783 -3.580 1.00 0.00 H ATOM 215 HB2 ALA A 15 -16.133 6.094 -2.781 1.00 0.00 H ATOM 216 HB3 ALA A 15 -14.695 5.106 -3.035 1.00 0.00 H ATOM 217 N ALA A 16 -16.937 3.537 -5.820 1.00 0.00 N ATOM 218 CA ALA A 16 -17.499 2.197 -5.906 1.00 0.00 C ATOM 219 C ALA A 16 -17.721 1.840 -7.366 1.00 0.00 C ATOM 220 O ALA A 16 -17.469 0.713 -7.780 1.00 0.00 O ATOM 221 CB ALA A 16 -18.804 2.101 -5.124 1.00 0.00 C ATOM 222 H ALA A 16 -17.024 4.137 -6.593 1.00 0.00 H ATOM 223 HA ALA A 16 -16.788 1.507 -5.476 1.00 0.00 H ATOM 224 HB1 ALA A 16 -18.785 1.219 -4.501 1.00 0.00 H ATOM 225 HB2 ALA A 16 -18.917 2.978 -4.503 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.633 2.038 -5.812 1.00 0.00 H ATOM 227 N HIS A 17 -18.173 2.810 -8.153 1.00 0.00 N ATOM 228 CA HIS A 17 -18.172 2.652 -9.602 1.00 0.00 C ATOM 229 C HIS A 17 -16.729 2.632 -10.094 1.00 0.00 C ATOM 230 O HIS A 17 -16.385 1.929 -11.049 1.00 0.00 O ATOM 231 CB HIS A 17 -18.954 3.774 -10.285 1.00 0.00 C ATOM 232 CG HIS A 17 -19.537 3.380 -11.611 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.834 3.656 -11.975 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.984 2.744 -12.672 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.053 3.207 -13.195 1.00 0.00 C ATOM 236 NE2 HIS A 17 -19.945 2.650 -13.646 1.00 0.00 N ATOM 237 H HIS A 17 -18.541 3.632 -7.752 1.00 0.00 H ATOM 238 HA HIS A 17 -18.632 1.708 -9.833 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.764 4.081 -9.643 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.293 4.609 -10.445 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.508 4.119 -11.417 1.00 0.00 H ATOM 242 HD2 HIS A 17 -17.969 2.376 -12.737 1.00 0.00 H ATOM 243 HE1 HIS A 17 -21.984 3.286 -13.738 1.00 0.00 H ATOM 244 HE2 HIS A 17 -19.752 2.501 -14.601 1.00 0.00 H ATOM 245 N VAL A 18 -15.887 3.399 -9.412 1.00 0.00 N ATOM 246 CA VAL A 18 -14.451 3.360 -9.646 1.00 0.00 C ATOM 247 C VAL A 18 -13.923 1.973 -9.304 1.00 0.00 C ATOM 248 O VAL A 18 -13.077 1.426 -10.005 1.00 0.00 O ATOM 249 CB VAL A 18 -13.708 4.422 -8.803 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.198 4.281 -8.947 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.151 5.823 -9.197 1.00 0.00 C ATOM 252 H VAL A 18 -16.243 4.010 -8.736 1.00 0.00 H ATOM 253 HA VAL A 18 -14.274 3.560 -10.694 1.00 0.00 H ATOM 254 HB VAL A 18 -13.962 4.268 -7.764 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.711 4.754 -8.109 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.935 3.233 -8.973 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.880 4.754 -9.865 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.334 6.406 -8.307 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.376 6.293 -9.783 1.00 0.00 H ATOM 260 HG23 VAL A 18 -15.057 5.764 -9.782 1.00 0.00 H ATOM 261 N LYS A 19 -14.459 1.401 -8.229 1.00 0.00 N ATOM 262 CA LYS A 19 -14.114 0.045 -7.830 1.00 0.00 C ATOM 263 C LYS A 19 -14.559 -0.944 -8.903 1.00 0.00 C ATOM 264 O LYS A 19 -13.861 -1.908 -9.191 1.00 0.00 O ATOM 265 CB LYS A 19 -14.760 -0.298 -6.481 1.00 0.00 C ATOM 266 CG LYS A 19 -15.023 -1.776 -6.275 1.00 0.00 C ATOM 267 CD LYS A 19 -16.102 -2.013 -5.236 1.00 0.00 C ATOM 268 CE LYS A 19 -15.832 -3.276 -4.437 1.00 0.00 C ATOM 269 NZ LYS A 19 -16.311 -4.492 -5.145 1.00 0.00 N ATOM 270 H LYS A 19 -15.103 1.904 -7.694 1.00 0.00 H ATOM 271 HA LYS A 19 -13.040 -0.010 -7.733 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.110 0.030 -5.691 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.700 0.227 -6.402 1.00 0.00 H ATOM 274 HG2 LYS A 19 -15.340 -2.202 -7.210 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.111 -2.254 -5.950 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.132 -1.171 -4.562 1.00 0.00 H ATOM 277 HD3 LYS A 19 -17.055 -2.111 -5.735 1.00 0.00 H ATOM 278 HE2 LYS A 19 -14.768 -3.363 -4.272 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.336 -3.197 -3.486 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.624 -4.772 -5.885 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -17.230 -4.311 -5.591 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.417 -5.281 -4.475 1.00 0.00 H ATOM 283 N GLU A 20 -15.722 -0.687 -9.495 1.00 0.00 N ATOM 284 CA GLU A 20 -16.237 -1.517 -10.579 1.00 0.00 C ATOM 285 C GLU A 20 -15.283 -1.488 -11.770 1.00 0.00 C ATOM 286 O GLU A 20 -14.891 -2.534 -12.299 1.00 0.00 O ATOM 287 CB GLU A 20 -17.627 -1.032 -11.005 1.00 0.00 C ATOM 288 CG GLU A 20 -18.497 -2.121 -11.613 1.00 0.00 C ATOM 289 CD GLU A 20 -19.138 -1.699 -12.922 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.456 -0.502 -13.080 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.333 -2.564 -13.803 1.00 0.00 O ATOM 292 H GLU A 20 -16.252 0.081 -9.187 1.00 0.00 H ATOM 293 HA GLU A 20 -16.312 -2.530 -10.216 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.137 -0.635 -10.141 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.511 -0.245 -11.737 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.885 -2.993 -11.794 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.277 -2.372 -10.910 1.00 0.00 H ATOM 298 N ALA A 21 -14.899 -0.285 -12.179 1.00 0.00 N ATOM 299 CA ALA A 21 -13.967 -0.123 -13.287 1.00 0.00 C ATOM 300 C ALA A 21 -12.604 -0.721 -12.940 1.00 0.00 C ATOM 301 O ALA A 21 -11.923 -1.277 -13.801 1.00 0.00 O ATOM 302 CB ALA A 21 -13.829 1.344 -13.656 1.00 0.00 C ATOM 303 H ALA A 21 -15.252 0.512 -11.726 1.00 0.00 H ATOM 304 HA ALA A 21 -14.371 -0.648 -14.142 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.363 1.428 -14.627 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.805 1.802 -13.685 1.00 0.00 H ATOM 307 HB3 ALA A 21 -13.218 1.844 -12.920 1.00 0.00 H ATOM 308 N LEU A 22 -12.213 -0.596 -11.676 1.00 0.00 N ATOM 309 CA LEU A 22 -10.983 -1.202 -11.186 1.00 0.00 C ATOM 310 C LEU A 22 -11.080 -2.722 -11.227 1.00 0.00 C ATOM 311 O LEU A 22 -10.176 -3.391 -11.713 1.00 0.00 O ATOM 312 CB LEU A 22 -10.690 -0.735 -9.758 1.00 0.00 C ATOM 313 CG LEU A 22 -9.305 -0.121 -9.541 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.222 -1.167 -9.741 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.092 1.061 -10.477 1.00 0.00 C ATOM 316 H LEU A 22 -12.766 -0.072 -11.055 1.00 0.00 H ATOM 317 HA LEU A 22 -10.174 -0.888 -11.831 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.432 -0.001 -9.485 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.789 -1.584 -9.098 1.00 0.00 H ATOM 320 HG LEU A 22 -9.236 0.239 -8.526 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.258 -1.534 -10.756 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.254 -0.727 -9.551 1.00 0.00 H ATOM 323 HD13 LEU A 22 -8.385 -1.986 -9.057 1.00 0.00 H ATOM 324 HD21 LEU A 22 -9.450 0.809 -11.463 1.00 0.00 H ATOM 325 HD22 LEU A 22 -9.636 1.916 -10.104 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.040 1.298 -10.524 1.00 0.00 H ATOM 327 N GLU A 23 -12.185 -3.261 -10.727 1.00 0.00 N ATOM 328 CA GLU A 23 -12.402 -4.699 -10.718 1.00 0.00 C ATOM 329 C GLU A 23 -12.603 -5.228 -12.133 1.00 0.00 C ATOM 330 O GLU A 23 -12.547 -6.435 -12.365 1.00 0.00 O ATOM 331 CB GLU A 23 -13.601 -5.057 -9.841 1.00 0.00 C ATOM 332 CG GLU A 23 -13.198 -5.509 -8.451 1.00 0.00 C ATOM 333 CD GLU A 23 -14.300 -5.326 -7.429 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.468 -5.119 -7.825 1.00 0.00 O ATOM 335 OE2 GLU A 23 -14.004 -5.389 -6.217 1.00 0.00 O ATOM 336 H GLU A 23 -12.872 -2.673 -10.338 1.00 0.00 H ATOM 337 HA GLU A 23 -11.520 -5.159 -10.302 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.240 -4.191 -9.749 1.00 0.00 H ATOM 339 HB3 GLU A 23 -14.156 -5.856 -10.310 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.936 -6.553 -8.490 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.339 -4.935 -8.137 1.00 0.00 H ATOM 342 N LYS A 24 -12.838 -4.318 -13.074 1.00 0.00 N ATOM 343 CA LYS A 24 -12.883 -4.676 -14.487 1.00 0.00 C ATOM 344 C LYS A 24 -11.473 -4.952 -15.009 1.00 0.00 C ATOM 345 O LYS A 24 -11.298 -5.499 -16.101 1.00 0.00 O ATOM 346 CB LYS A 24 -13.531 -3.558 -15.304 1.00 0.00 C ATOM 347 CG LYS A 24 -14.525 -4.060 -16.341 1.00 0.00 C ATOM 348 CD LYS A 24 -15.572 -3.008 -16.667 1.00 0.00 C ATOM 349 CE LYS A 24 -16.454 -2.705 -15.466 1.00 0.00 C ATOM 350 NZ LYS A 24 -17.405 -3.811 -15.180 1.00 0.00 N ATOM 351 H LYS A 24 -13.018 -3.388 -12.806 1.00 0.00 H ATOM 352 HA LYS A 24 -13.474 -5.575 -14.585 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.053 -2.892 -14.632 1.00 0.00 H ATOM 354 HB3 LYS A 24 -12.758 -3.006 -15.817 1.00 0.00 H ATOM 355 HG2 LYS A 24 -13.991 -4.315 -17.244 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.019 -4.938 -15.951 1.00 0.00 H ATOM 357 HD2 LYS A 24 -15.073 -2.100 -16.972 1.00 0.00 H ATOM 358 HD3 LYS A 24 -16.191 -3.368 -17.475 1.00 0.00 H ATOM 359 HE2 LYS A 24 -15.822 -2.555 -14.603 1.00 0.00 H ATOM 360 HE3 LYS A 24 -17.013 -1.801 -15.663 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -17.843 -4.147 -16.066 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -18.162 -3.477 -14.541 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -16.908 -4.608 -14.727 1.00 0.00 H ATOM 364 N VAL A 25 -10.471 -4.563 -14.229 1.00 0.00 N ATOM 365 CA VAL A 25 -9.090 -4.886 -14.543 1.00 0.00 C ATOM 366 C VAL A 25 -8.788 -6.300 -14.049 1.00 0.00 C ATOM 367 O VAL A 25 -8.942 -6.594 -12.863 1.00 0.00 O ATOM 368 CB VAL A 25 -8.114 -3.883 -13.884 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.667 -4.239 -14.187 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.420 -2.461 -14.337 1.00 0.00 C ATOM 371 H VAL A 25 -10.667 -4.055 -13.410 1.00 0.00 H ATOM 372 HA VAL A 25 -8.963 -4.845 -15.617 1.00 0.00 H ATOM 373 HB VAL A 25 -8.256 -3.932 -12.815 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.568 -5.310 -14.269 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.371 -3.778 -15.116 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.034 -3.878 -13.390 1.00 0.00 H ATOM 377 HG21 VAL A 25 -7.605 -1.809 -14.054 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.542 -2.443 -15.409 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.329 -2.121 -13.863 1.00 0.00 H ATOM 380 N PRO A 26 -8.346 -7.191 -14.946 1.00 0.00 N ATOM 381 CA PRO A 26 -8.147 -8.607 -14.622 1.00 0.00 C ATOM 382 C PRO A 26 -6.841 -8.883 -13.882 1.00 0.00 C ATOM 383 O PRO A 26 -6.073 -9.775 -14.248 1.00 0.00 O ATOM 384 CB PRO A 26 -8.133 -9.257 -16.001 1.00 0.00 C ATOM 385 CG PRO A 26 -7.502 -8.223 -16.866 1.00 0.00 C ATOM 386 CD PRO A 26 -8.021 -6.904 -16.357 1.00 0.00 C ATOM 387 HA PRO A 26 -8.972 -8.994 -14.039 1.00 0.00 H ATOM 388 HB2 PRO A 26 -7.551 -10.168 -15.973 1.00 0.00 H ATOM 389 HB3 PRO A 26 -9.144 -9.473 -16.316 1.00 0.00 H ATOM 390 HG2 PRO A 26 -6.427 -8.267 -16.765 1.00 0.00 H ATOM 391 HG3 PRO A 26 -7.792 -8.371 -17.894 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.260 -6.141 -16.431 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.907 -6.611 -16.902 1.00 0.00 H ATOM 394 N GLY A 27 -6.598 -8.105 -12.851 1.00 0.00 N ATOM 395 CA GLY A 27 -5.474 -8.343 -11.972 1.00 0.00 C ATOM 396 C GLY A 27 -5.825 -7.943 -10.561 1.00 0.00 C ATOM 397 O GLY A 27 -4.971 -7.877 -9.679 1.00 0.00 O ATOM 398 H GLY A 27 -7.194 -7.342 -12.682 1.00 0.00 H ATOM 399 HA2 GLY A 27 -5.219 -9.393 -11.996 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.629 -7.760 -12.307 1.00 0.00 H ATOM 401 N VAL A 28 -7.100 -7.669 -10.361 1.00 0.00 N ATOM 402 CA VAL A 28 -7.598 -7.163 -9.102 1.00 0.00 C ATOM 403 C VAL A 28 -8.156 -8.288 -8.236 1.00 0.00 C ATOM 404 O VAL A 28 -9.059 -9.013 -8.656 1.00 0.00 O ATOM 405 CB VAL A 28 -8.688 -6.108 -9.360 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.453 -5.776 -8.086 1.00 0.00 C ATOM 407 CG2 VAL A 28 -8.069 -4.854 -9.955 1.00 0.00 C ATOM 408 H VAL A 28 -7.736 -7.828 -11.088 1.00 0.00 H ATOM 409 HA VAL A 28 -6.782 -6.687 -8.583 1.00 0.00 H ATOM 410 HB VAL A 28 -9.380 -6.517 -10.085 1.00 0.00 H ATOM 411 HG11 VAL A 28 -9.106 -6.410 -7.283 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.286 -4.741 -7.826 1.00 0.00 H ATOM 413 HG13 VAL A 28 -10.507 -5.942 -8.247 1.00 0.00 H ATOM 414 HG21 VAL A 28 -8.044 -4.076 -9.208 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.064 -5.072 -10.283 1.00 0.00 H ATOM 416 HG23 VAL A 28 -8.660 -4.526 -10.797 1.00 0.00 H ATOM 417 N GLN A 29 -7.615 -8.435 -7.034 1.00 0.00 N ATOM 418 CA GLN A 29 -8.127 -9.415 -6.086 1.00 0.00 C ATOM 419 C GLN A 29 -9.255 -8.802 -5.266 1.00 0.00 C ATOM 420 O GLN A 29 -10.291 -9.425 -5.050 1.00 0.00 O ATOM 421 CB GLN A 29 -7.016 -9.908 -5.159 1.00 0.00 C ATOM 422 CG GLN A 29 -5.786 -10.417 -5.891 1.00 0.00 C ATOM 423 CD GLN A 29 -5.548 -11.897 -5.667 1.00 0.00 C ATOM 424 OE1 GLN A 29 -5.460 -12.672 -6.619 1.00 0.00 O ATOM 425 NE2 GLN A 29 -5.446 -12.299 -4.409 1.00 0.00 N ATOM 426 H GLN A 29 -6.853 -7.871 -6.775 1.00 0.00 H ATOM 427 HA GLN A 29 -8.518 -10.250 -6.648 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.713 -9.093 -4.516 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.406 -10.709 -4.546 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.915 -10.246 -6.948 1.00 0.00 H ATOM 431 HG3 GLN A 29 -4.923 -9.869 -5.541 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.527 -11.625 -3.693 1.00 0.00 H ATOM 433 HE22 GLN A 29 -5.301 -13.256 -4.240 1.00 0.00 H ATOM 434 N SER A 30 -9.045 -7.573 -4.808 1.00 0.00 N ATOM 435 CA SER A 30 -10.061 -6.847 -4.054 1.00 0.00 C ATOM 436 C SER A 30 -9.853 -5.342 -4.188 1.00 0.00 C ATOM 437 O SER A 30 -8.785 -4.825 -3.863 1.00 0.00 O ATOM 438 CB SER A 30 -10.019 -7.234 -2.572 1.00 0.00 C ATOM 439 OG SER A 30 -9.983 -8.642 -2.404 1.00 0.00 O ATOM 440 H SER A 30 -8.180 -7.140 -4.977 1.00 0.00 H ATOM 441 HA SER A 30 -11.026 -7.106 -4.460 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.137 -6.809 -2.118 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.896 -6.847 -2.077 1.00 0.00 H ATOM 444 HG SER A 30 -10.215 -9.070 -3.242 1.00 0.00 H ATOM 445 N ALA A 31 -10.866 -4.645 -4.679 1.00 0.00 N ATOM 446 CA ALA A 31 -10.814 -3.194 -4.779 1.00 0.00 C ATOM 447 C ALA A 31 -11.704 -2.566 -3.714 1.00 0.00 C ATOM 448 O ALA A 31 -12.816 -2.122 -3.993 1.00 0.00 O ATOM 449 CB ALA A 31 -11.235 -2.742 -6.171 1.00 0.00 C ATOM 450 H ALA A 31 -11.674 -5.117 -4.985 1.00 0.00 H ATOM 451 HA ALA A 31 -9.792 -2.882 -4.613 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.389 -2.299 -6.676 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.589 -3.592 -6.734 1.00 0.00 H ATOM 454 HB3 ALA A 31 -12.027 -2.011 -6.086 1.00 0.00 H ATOM 455 N LEU A 32 -11.208 -2.528 -2.487 1.00 0.00 N ATOM 456 CA LEU A 32 -12.008 -2.079 -1.358 1.00 0.00 C ATOM 457 C LEU A 32 -11.750 -0.611 -1.054 1.00 0.00 C ATOM 458 O LEU A 32 -10.934 -0.273 -0.195 1.00 0.00 O ATOM 459 CB LEU A 32 -11.711 -2.933 -0.125 1.00 0.00 C ATOM 460 CG LEU A 32 -12.891 -3.761 0.388 1.00 0.00 C ATOM 461 CD1 LEU A 32 -13.203 -4.905 -0.565 1.00 0.00 C ATOM 462 CD2 LEU A 32 -12.600 -4.294 1.782 1.00 0.00 C ATOM 463 H LEU A 32 -10.271 -2.787 -2.338 1.00 0.00 H ATOM 464 HA LEU A 32 -13.047 -2.199 -1.623 1.00 0.00 H ATOM 465 HB2 LEU A 32 -10.901 -3.606 -0.365 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.389 -2.279 0.672 1.00 0.00 H ATOM 467 HG LEU A 32 -13.765 -3.128 0.448 1.00 0.00 H ATOM 468 HD11 LEU A 32 -12.343 -5.552 -0.642 1.00 0.00 H ATOM 469 HD12 LEU A 32 -14.045 -5.467 -0.188 1.00 0.00 H ATOM 470 HD13 LEU A 32 -13.444 -4.505 -1.539 1.00 0.00 H ATOM 471 HD21 LEU A 32 -13.104 -5.239 1.919 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.536 -4.433 1.898 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.952 -3.587 2.520 1.00 0.00 H ATOM 474 N VAL A 33 -12.441 0.258 -1.768 1.00 0.00 N ATOM 475 CA VAL A 33 -12.318 1.694 -1.556 1.00 0.00 C ATOM 476 C VAL A 33 -12.988 2.107 -0.248 1.00 0.00 C ATOM 477 O VAL A 33 -14.120 1.718 0.036 1.00 0.00 O ATOM 478 CB VAL A 33 -12.935 2.499 -2.714 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.321 3.888 -2.783 1.00 0.00 C ATOM 480 CG2 VAL A 33 -12.766 1.771 -4.042 1.00 0.00 C ATOM 481 H VAL A 33 -13.052 -0.073 -2.457 1.00 0.00 H ATOM 482 HA VAL A 33 -11.272 1.935 -1.502 1.00 0.00 H ATOM 483 HB VAL A 33 -13.985 2.607 -2.519 1.00 0.00 H ATOM 484 HG11 VAL A 33 -12.309 4.226 -3.809 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.908 4.570 -2.187 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.311 3.854 -2.402 1.00 0.00 H ATOM 487 HG21 VAL A 33 -11.726 1.786 -4.333 1.00 0.00 H ATOM 488 HG22 VAL A 33 -13.095 0.748 -3.937 1.00 0.00 H ATOM 489 HG23 VAL A 33 -13.358 2.262 -4.799 1.00 0.00 H ATOM 490 N SER A 34 -12.274 2.883 0.548 1.00 0.00 N ATOM 491 CA SER A 34 -12.785 3.365 1.817 1.00 0.00 C ATOM 492 C SER A 34 -13.329 4.781 1.661 1.00 0.00 C ATOM 493 O SER A 34 -12.595 5.770 1.790 1.00 0.00 O ATOM 494 CB SER A 34 -11.682 3.322 2.872 1.00 0.00 C ATOM 495 OG SER A 34 -10.871 2.174 2.698 1.00 0.00 O ATOM 496 H SER A 34 -11.374 3.159 0.268 1.00 0.00 H ATOM 497 HA SER A 34 -13.591 2.711 2.120 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.065 4.204 2.784 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.128 3.289 3.856 1.00 0.00 H ATOM 500 HG SER A 34 -11.436 1.406 2.540 1.00 0.00 H ATOM 501 N TYR A 35 -14.624 4.853 1.372 1.00 0.00 N ATOM 502 CA TYR A 35 -15.320 6.119 1.158 1.00 0.00 C ATOM 503 C TYR A 35 -15.214 7.060 2.371 1.00 0.00 C ATOM 504 O TYR A 35 -14.822 8.213 2.209 1.00 0.00 O ATOM 505 CB TYR A 35 -16.799 5.882 0.798 1.00 0.00 C ATOM 506 CG TYR A 35 -17.161 4.438 0.495 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.553 3.570 1.504 1.00 0.00 C ATOM 508 CD2 TYR A 35 -17.116 3.951 -0.804 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.879 2.253 1.226 1.00 0.00 C ATOM 510 CE2 TYR A 35 -17.441 2.640 -1.090 1.00 0.00 C ATOM 511 CZ TYR A 35 -17.824 1.789 -0.044 1.00 0.00 C ATOM 512 OH TYR A 35 -18.150 0.487 -0.361 1.00 0.00 O ATOM 513 H TYR A 35 -15.130 4.018 1.289 1.00 0.00 H ATOM 514 HA TYR A 35 -14.842 6.602 0.318 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.421 6.209 1.616 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.044 6.476 -0.074 1.00 0.00 H ATOM 517 HD1 TYR A 35 -17.595 3.930 2.522 1.00 0.00 H ATOM 518 HD2 TYR A 35 -16.813 4.614 -1.602 1.00 0.00 H ATOM 519 HE1 TYR A 35 -18.181 1.591 2.025 1.00 0.00 H ATOM 520 HE2 TYR A 35 -17.397 2.283 -2.108 1.00 0.00 H ATOM 521 HH TYR A 35 -17.414 0.072 -0.837 1.00 0.00 H ATOM 522 N PRO A 36 -15.539 6.598 3.607 1.00 0.00 N ATOM 523 CA PRO A 36 -15.510 7.449 4.808 1.00 0.00 C ATOM 524 C PRO A 36 -14.088 7.744 5.296 1.00 0.00 C ATOM 525 O PRO A 36 -13.889 8.176 6.432 1.00 0.00 O ATOM 526 CB PRO A 36 -16.276 6.631 5.863 1.00 0.00 C ATOM 527 CG PRO A 36 -16.864 5.472 5.130 1.00 0.00 C ATOM 528 CD PRO A 36 -15.972 5.237 3.951 1.00 0.00 C ATOM 529 HA PRO A 36 -16.024 8.383 4.637 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.591 6.301 6.630 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.045 7.246 6.306 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.878 4.601 5.768 1.00 0.00 H ATOM 533 HG3 PRO A 36 -17.864 5.715 4.801 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.132 4.618 4.228 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.526 4.790 3.139 1.00 0.00 H ATOM 536 N LYS A 37 -13.106 7.514 4.435 1.00 0.00 N ATOM 537 CA LYS A 37 -11.708 7.733 4.790 1.00 0.00 C ATOM 538 C LYS A 37 -10.997 8.517 3.692 1.00 0.00 C ATOM 539 O LYS A 37 -10.088 9.302 3.964 1.00 0.00 O ATOM 540 CB LYS A 37 -10.992 6.399 5.016 1.00 0.00 C ATOM 541 CG LYS A 37 -11.429 5.672 6.278 1.00 0.00 C ATOM 542 CD LYS A 37 -10.806 6.286 7.521 1.00 0.00 C ATOM 543 CE LYS A 37 -11.869 6.760 8.500 1.00 0.00 C ATOM 544 NZ LYS A 37 -11.601 8.138 8.987 1.00 0.00 N ATOM 545 H LYS A 37 -13.331 7.194 3.535 1.00 0.00 H ATOM 546 HA LYS A 37 -11.683 8.306 5.701 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.185 5.757 4.173 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.930 6.581 5.081 1.00 0.00 H ATOM 549 HG2 LYS A 37 -12.504 5.729 6.361 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.125 4.637 6.209 1.00 0.00 H ATOM 551 HD2 LYS A 37 -10.189 5.545 8.006 1.00 0.00 H ATOM 552 HD3 LYS A 37 -10.197 7.129 7.228 1.00 0.00 H ATOM 553 HE2 LYS A 37 -12.828 6.746 8.004 1.00 0.00 H ATOM 554 HE3 LYS A 37 -11.891 6.086 9.344 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -10.743 8.147 9.583 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -12.406 8.487 9.549 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -11.453 8.784 8.181 1.00 0.00 H ATOM 558 N GLY A 38 -11.422 8.308 2.455 1.00 0.00 N ATOM 559 CA GLY A 38 -10.829 9.014 1.340 1.00 0.00 C ATOM 560 C GLY A 38 -9.689 8.241 0.714 1.00 0.00 C ATOM 561 O GLY A 38 -8.891 8.791 -0.048 1.00 0.00 O ATOM 562 H GLY A 38 -12.143 7.661 2.294 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.587 9.189 0.592 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.455 9.967 1.688 1.00 0.00 H ATOM 565 N THR A 39 -9.613 6.958 1.028 1.00 0.00 N ATOM 566 CA THR A 39 -8.539 6.120 0.529 1.00 0.00 C ATOM 567 C THR A 39 -9.102 4.858 -0.103 1.00 0.00 C ATOM 568 O THR A 39 -10.275 4.546 0.067 1.00 0.00 O ATOM 569 CB THR A 39 -7.564 5.736 1.657 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.084 6.171 2.923 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.195 6.358 1.422 1.00 0.00 C ATOM 572 H THR A 39 -10.299 6.562 1.606 1.00 0.00 H ATOM 573 HA THR A 39 -7.995 6.677 -0.218 1.00 0.00 H ATOM 574 HB THR A 39 -7.458 4.661 1.670 1.00 0.00 H ATOM 575 HG1 THR A 39 -7.763 7.066 3.114 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.087 7.235 2.043 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.099 6.636 0.384 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.427 5.641 1.675 1.00 0.00 H ATOM 579 N ALA A 40 -8.278 4.151 -0.850 1.00 0.00 N ATOM 580 CA ALA A 40 -8.690 2.898 -1.451 1.00 0.00 C ATOM 581 C ALA A 40 -7.727 1.783 -1.078 1.00 0.00 C ATOM 582 O ALA A 40 -6.508 1.955 -1.155 1.00 0.00 O ATOM 583 CB ALA A 40 -8.772 3.042 -2.962 1.00 0.00 C ATOM 584 H ALA A 40 -7.373 4.491 -1.023 1.00 0.00 H ATOM 585 HA ALA A 40 -9.674 2.652 -1.080 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.935 2.073 -3.409 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.592 3.699 -3.217 1.00 0.00 H ATOM 588 HB3 ALA A 40 -7.847 3.460 -3.333 1.00 0.00 H ATOM 589 N GLN A 41 -8.276 0.659 -0.640 1.00 0.00 N ATOM 590 CA GLN A 41 -7.481 -0.529 -0.374 1.00 0.00 C ATOM 591 C GLN A 41 -7.502 -1.419 -1.606 1.00 0.00 C ATOM 592 O GLN A 41 -8.397 -2.251 -1.767 1.00 0.00 O ATOM 593 CB GLN A 41 -8.022 -1.302 0.835 1.00 0.00 C ATOM 594 CG GLN A 41 -8.241 -0.443 2.067 1.00 0.00 C ATOM 595 CD GLN A 41 -8.824 -1.235 3.222 1.00 0.00 C ATOM 596 OE1 GLN A 41 -10.018 -1.145 3.516 1.00 0.00 O ATOM 597 NE2 GLN A 41 -7.989 -2.024 3.882 1.00 0.00 N ATOM 598 H GLN A 41 -9.250 0.621 -0.501 1.00 0.00 H ATOM 599 HA GLN A 41 -6.464 -0.218 -0.178 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.968 -1.750 0.565 1.00 0.00 H ATOM 601 HB3 GLN A 41 -7.324 -2.087 1.088 1.00 0.00 H ATOM 602 HG2 GLN A 41 -7.293 -0.027 2.375 1.00 0.00 H ATOM 603 HG3 GLN A 41 -8.923 0.358 1.817 1.00 0.00 H ATOM 604 HE21 GLN A 41 -7.044 -2.051 3.592 1.00 0.00 H ATOM 605 HE22 GLN A 41 -8.341 -2.552 4.626 1.00 0.00 H ATOM 606 N LEU A 42 -6.536 -1.226 -2.483 1.00 0.00 N ATOM 607 CA LEU A 42 -6.530 -1.933 -3.748 1.00 0.00 C ATOM 608 C LEU A 42 -5.548 -3.091 -3.714 1.00 0.00 C ATOM 609 O LEU A 42 -4.337 -2.908 -3.844 1.00 0.00 O ATOM 610 CB LEU A 42 -6.205 -0.978 -4.896 1.00 0.00 C ATOM 611 CG LEU A 42 -7.406 -0.578 -5.762 1.00 0.00 C ATOM 612 CD1 LEU A 42 -8.618 -0.255 -4.901 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.058 0.608 -6.643 1.00 0.00 C ATOM 614 H LEU A 42 -5.798 -0.607 -2.270 1.00 0.00 H ATOM 615 HA LEU A 42 -7.525 -2.332 -3.901 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.770 -0.081 -4.480 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.473 -1.451 -5.534 1.00 0.00 H ATOM 618 HG LEU A 42 -7.667 -1.407 -6.405 1.00 0.00 H ATOM 619 HD11 LEU A 42 -9.493 -0.168 -5.529 1.00 0.00 H ATOM 620 HD12 LEU A 42 -8.769 -1.045 -4.180 1.00 0.00 H ATOM 621 HD13 LEU A 42 -8.453 0.679 -4.385 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.366 0.403 -7.659 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.569 1.488 -6.282 1.00 0.00 H ATOM 624 HD23 LEU A 42 -5.991 0.777 -6.618 1.00 0.00 H ATOM 625 N ALA A 43 -6.089 -4.284 -3.539 1.00 0.00 N ATOM 626 CA ALA A 43 -5.297 -5.494 -3.473 1.00 0.00 C ATOM 627 C ALA A 43 -5.219 -6.132 -4.847 1.00 0.00 C ATOM 628 O ALA A 43 -6.012 -7.009 -5.189 1.00 0.00 O ATOM 629 CB ALA A 43 -5.890 -6.465 -2.463 1.00 0.00 C ATOM 630 H ALA A 43 -7.063 -4.354 -3.472 1.00 0.00 H ATOM 631 HA ALA A 43 -4.300 -5.228 -3.147 1.00 0.00 H ATOM 632 HB1 ALA A 43 -6.876 -6.763 -2.788 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.257 -7.336 -2.390 1.00 0.00 H ATOM 634 HB3 ALA A 43 -5.959 -5.986 -1.497 1.00 0.00 H ATOM 635 N ILE A 44 -4.297 -5.644 -5.649 1.00 0.00 N ATOM 636 CA ILE A 44 -4.069 -6.198 -6.975 1.00 0.00 C ATOM 637 C ILE A 44 -3.000 -7.280 -6.928 1.00 0.00 C ATOM 638 O ILE A 44 -2.299 -7.435 -5.925 1.00 0.00 O ATOM 639 CB ILE A 44 -3.647 -5.122 -8.003 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.513 -4.248 -7.443 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.848 -4.282 -8.422 1.00 0.00 C ATOM 642 CD1 ILE A 44 -2.971 -2.931 -6.849 1.00 0.00 C ATOM 643 H ILE A 44 -3.753 -4.888 -5.339 1.00 0.00 H ATOM 644 HA ILE A 44 -4.996 -6.642 -7.312 1.00 0.00 H ATOM 645 HB ILE A 44 -3.286 -5.635 -8.884 1.00 0.00 H ATOM 646 HG12 ILE A 44 -1.999 -4.796 -6.668 1.00 0.00 H ATOM 647 HG13 ILE A 44 -1.816 -4.027 -8.238 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.494 -4.869 -9.057 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.394 -3.971 -7.543 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.509 -3.410 -8.963 1.00 0.00 H ATOM 651 HD11 ILE A 44 -2.388 -2.713 -5.967 1.00 0.00 H ATOM 652 HD12 ILE A 44 -2.834 -2.142 -7.574 1.00 0.00 H ATOM 653 HD13 ILE A 44 -4.017 -2.999 -6.582 1.00 0.00 H ATOM 654 N VAL A 45 -2.897 -8.031 -8.010 1.00 0.00 N ATOM 655 CA VAL A 45 -1.903 -9.080 -8.132 1.00 0.00 C ATOM 656 C VAL A 45 -0.520 -8.471 -8.389 1.00 0.00 C ATOM 657 O VAL A 45 -0.409 -7.410 -9.017 1.00 0.00 O ATOM 658 CB VAL A 45 -2.298 -10.072 -9.262 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.262 -10.133 -10.380 1.00 0.00 C ATOM 660 CG2 VAL A 45 -2.545 -11.456 -8.685 1.00 0.00 C ATOM 661 H VAL A 45 -3.519 -7.877 -8.758 1.00 0.00 H ATOM 662 HA VAL A 45 -1.879 -9.622 -7.198 1.00 0.00 H ATOM 663 HB VAL A 45 -3.227 -9.727 -9.693 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.916 -11.149 -10.496 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.709 -9.797 -11.304 1.00 0.00 H ATOM 666 HG13 VAL A 45 -0.426 -9.495 -10.132 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.502 -11.822 -9.025 1.00 0.00 H ATOM 668 HG22 VAL A 45 -1.765 -12.126 -9.015 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.541 -11.402 -7.606 1.00 0.00 H ATOM 670 N PRO A 46 0.543 -9.117 -7.878 1.00 0.00 N ATOM 671 CA PRO A 46 1.924 -8.669 -8.092 1.00 0.00 C ATOM 672 C PRO A 46 2.306 -8.685 -9.570 1.00 0.00 C ATOM 673 O PRO A 46 2.686 -9.720 -10.120 1.00 0.00 O ATOM 674 CB PRO A 46 2.765 -9.682 -7.303 1.00 0.00 C ATOM 675 CG PRO A 46 1.883 -10.870 -7.133 1.00 0.00 C ATOM 676 CD PRO A 46 0.483 -10.334 -7.050 1.00 0.00 C ATOM 677 HA PRO A 46 2.083 -7.677 -7.695 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.655 -9.928 -7.863 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.040 -9.256 -6.348 1.00 0.00 H ATOM 680 HG2 PRO A 46 1.982 -11.526 -7.985 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.139 -11.392 -6.224 1.00 0.00 H ATOM 682 HD2 PRO A 46 -0.218 -11.045 -7.459 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.229 -10.094 -6.028 1.00 0.00 H ATOM 684 N GLY A 47 2.180 -7.532 -10.206 1.00 0.00 N ATOM 685 CA GLY A 47 2.489 -7.418 -11.614 1.00 0.00 C ATOM 686 C GLY A 47 1.836 -6.203 -12.223 1.00 0.00 C ATOM 687 O GLY A 47 2.409 -5.546 -13.092 1.00 0.00 O ATOM 688 H GLY A 47 1.859 -6.746 -9.712 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.560 -7.344 -11.737 1.00 0.00 H ATOM 690 HA3 GLY A 47 2.134 -8.300 -12.125 1.00 0.00 H ATOM 691 N THR A 48 0.635 -5.899 -11.750 1.00 0.00 N ATOM 692 CA THR A 48 -0.103 -4.734 -12.207 1.00 0.00 C ATOM 693 C THR A 48 0.634 -3.457 -11.838 1.00 0.00 C ATOM 694 O THR A 48 0.977 -3.239 -10.674 1.00 0.00 O ATOM 695 CB THR A 48 -1.517 -4.704 -11.595 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.875 -6.016 -11.132 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.544 -4.222 -12.606 1.00 0.00 C ATOM 698 H THR A 48 0.226 -6.483 -11.080 1.00 0.00 H ATOM 699 HA THR A 48 -0.189 -4.785 -13.280 1.00 0.00 H ATOM 700 HB THR A 48 -1.514 -4.024 -10.755 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.535 -6.146 -10.240 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.382 -3.174 -12.811 1.00 0.00 H ATOM 703 HG22 THR A 48 -3.536 -4.362 -12.205 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.441 -4.787 -13.522 1.00 0.00 H ATOM 705 N SER A 49 0.887 -2.627 -12.837 1.00 0.00 N ATOM 706 CA SER A 49 1.646 -1.409 -12.638 1.00 0.00 C ATOM 707 C SER A 49 0.825 -0.377 -11.870 1.00 0.00 C ATOM 708 O SER A 49 -0.369 -0.218 -12.118 1.00 0.00 O ATOM 709 CB SER A 49 2.093 -0.843 -13.987 1.00 0.00 C ATOM 710 OG SER A 49 1.580 -1.617 -15.064 1.00 0.00 O ATOM 711 H SER A 49 0.547 -2.835 -13.733 1.00 0.00 H ATOM 712 HA SER A 49 2.515 -1.665 -12.058 1.00 0.00 H ATOM 713 HB2 SER A 49 1.732 0.169 -14.086 1.00 0.00 H ATOM 714 HB3 SER A 49 3.172 -0.847 -14.038 1.00 0.00 H ATOM 715 HG SER A 49 2.052 -2.468 -15.106 1.00 0.00 H ATOM 716 N PRO A 50 1.451 0.343 -10.926 1.00 0.00 N ATOM 717 CA PRO A 50 0.749 1.330 -10.105 1.00 0.00 C ATOM 718 C PRO A 50 0.230 2.495 -10.934 1.00 0.00 C ATOM 719 O PRO A 50 -0.820 3.062 -10.636 1.00 0.00 O ATOM 720 CB PRO A 50 1.809 1.801 -9.107 1.00 0.00 C ATOM 721 CG PRO A 50 3.117 1.483 -9.751 1.00 0.00 C ATOM 722 CD PRO A 50 2.883 0.256 -10.587 1.00 0.00 C ATOM 723 HA PRO A 50 -0.080 0.882 -9.577 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.700 2.862 -8.938 1.00 0.00 H ATOM 725 HB3 PRO A 50 1.691 1.270 -8.174 1.00 0.00 H ATOM 726 HG2 PRO A 50 3.429 2.306 -10.375 1.00 0.00 H ATOM 727 HG3 PRO A 50 3.860 1.283 -8.993 1.00 0.00 H ATOM 728 HD2 PRO A 50 3.492 0.285 -11.479 1.00 0.00 H ATOM 729 HD3 PRO A 50 3.092 -0.634 -10.013 1.00 0.00 H ATOM 730 N ASP A 51 0.960 2.823 -11.990 1.00 0.00 N ATOM 731 CA ASP A 51 0.580 3.905 -12.889 1.00 0.00 C ATOM 732 C ASP A 51 -0.691 3.557 -13.648 1.00 0.00 C ATOM 733 O ASP A 51 -1.352 4.437 -14.184 1.00 0.00 O ATOM 734 CB ASP A 51 1.710 4.201 -13.879 1.00 0.00 C ATOM 735 CG ASP A 51 2.181 2.961 -14.619 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.604 2.651 -15.683 1.00 0.00 O ATOM 737 OD2 ASP A 51 3.124 2.291 -14.143 1.00 0.00 O ATOM 738 H ASP A 51 1.783 2.319 -12.174 1.00 0.00 H ATOM 739 HA ASP A 51 0.395 4.787 -12.290 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.363 4.919 -14.607 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.550 4.616 -13.342 1.00 0.00 H ATOM 742 N ALA A 52 -1.029 2.275 -13.687 1.00 0.00 N ATOM 743 CA ALA A 52 -2.242 1.831 -14.363 1.00 0.00 C ATOM 744 C ALA A 52 -3.462 2.142 -13.510 1.00 0.00 C ATOM 745 O ALA A 52 -4.508 2.541 -14.014 1.00 0.00 O ATOM 746 CB ALA A 52 -2.174 0.342 -14.667 1.00 0.00 C ATOM 747 H ALA A 52 -0.462 1.613 -13.233 1.00 0.00 H ATOM 748 HA ALA A 52 -2.318 2.367 -15.298 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.157 -0.002 -14.551 1.00 0.00 H ATOM 750 HB2 ALA A 52 -2.815 -0.193 -13.985 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.500 0.168 -15.682 1.00 0.00 H ATOM 752 N LEU A 53 -3.296 1.990 -12.206 1.00 0.00 N ATOM 753 CA LEU A 53 -4.390 2.153 -11.259 1.00 0.00 C ATOM 754 C LEU A 53 -4.704 3.628 -11.080 1.00 0.00 C ATOM 755 O LEU A 53 -5.855 4.064 -11.225 1.00 0.00 O ATOM 756 CB LEU A 53 -4.016 1.528 -9.916 1.00 0.00 C ATOM 757 CG LEU A 53 -3.821 0.014 -9.943 1.00 0.00 C ATOM 758 CD1 LEU A 53 -2.388 -0.346 -9.595 1.00 0.00 C ATOM 759 CD2 LEU A 53 -4.782 -0.662 -8.985 1.00 0.00 C ATOM 760 H LEU A 53 -2.403 1.793 -11.865 1.00 0.00 H ATOM 761 HA LEU A 53 -5.256 1.649 -11.654 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.101 1.982 -9.581 1.00 0.00 H ATOM 763 HB3 LEU A 53 -4.793 1.756 -9.204 1.00 0.00 H ATOM 764 HG LEU A 53 -4.028 -0.353 -10.937 1.00 0.00 H ATOM 765 HD11 LEU A 53 -1.718 0.127 -10.297 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.164 -0.008 -8.595 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.266 -1.418 -9.649 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.744 -0.177 -9.042 1.00 0.00 H ATOM 769 HD22 LEU A 53 -4.886 -1.703 -9.254 1.00 0.00 H ATOM 770 HD23 LEU A 53 -4.400 -0.587 -7.978 1.00 0.00 H ATOM 771 N THR A 54 -3.660 4.391 -10.785 1.00 0.00 N ATOM 772 CA THR A 54 -3.771 5.831 -10.641 1.00 0.00 C ATOM 773 C THR A 54 -4.381 6.446 -11.901 1.00 0.00 C ATOM 774 O THR A 54 -5.284 7.280 -11.826 1.00 0.00 O ATOM 775 CB THR A 54 -2.386 6.455 -10.381 1.00 0.00 C ATOM 776 OG1 THR A 54 -1.586 5.554 -9.608 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.506 7.784 -9.651 1.00 0.00 C ATOM 778 H THR A 54 -2.783 3.971 -10.660 1.00 0.00 H ATOM 779 HA THR A 54 -4.406 6.038 -9.787 1.00 0.00 H ATOM 780 HB THR A 54 -1.898 6.623 -11.332 1.00 0.00 H ATOM 781 HG1 THR A 54 -0.674 5.583 -9.932 1.00 0.00 H ATOM 782 HG21 THR A 54 -3.364 7.761 -8.997 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.620 8.584 -10.368 1.00 0.00 H ATOM 784 HG23 THR A 54 -1.613 7.953 -9.066 1.00 0.00 H ATOM 785 N ALA A 55 -3.892 6.006 -13.057 1.00 0.00 N ATOM 786 CA ALA A 55 -4.387 6.484 -14.344 1.00 0.00 C ATOM 787 C ALA A 55 -5.817 6.032 -14.588 1.00 0.00 C ATOM 788 O ALA A 55 -6.604 6.753 -15.190 1.00 0.00 O ATOM 789 CB ALA A 55 -3.489 6.020 -15.479 1.00 0.00 C ATOM 790 H ALA A 55 -3.189 5.324 -13.043 1.00 0.00 H ATOM 791 HA ALA A 55 -4.366 7.565 -14.323 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.822 6.461 -16.407 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.471 6.325 -15.282 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.532 4.944 -15.557 1.00 0.00 H ATOM 795 N ALA A 56 -6.150 4.832 -14.127 1.00 0.00 N ATOM 796 CA ALA A 56 -7.504 4.317 -14.271 1.00 0.00 C ATOM 797 C ALA A 56 -8.487 5.206 -13.529 1.00 0.00 C ATOM 798 O ALA A 56 -9.550 5.535 -14.047 1.00 0.00 O ATOM 799 CB ALA A 56 -7.601 2.885 -13.767 1.00 0.00 C ATOM 800 H ALA A 56 -5.468 4.277 -13.684 1.00 0.00 H ATOM 801 HA ALA A 56 -7.754 4.325 -15.323 1.00 0.00 H ATOM 802 HB1 ALA A 56 -7.118 2.222 -14.470 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.115 2.808 -12.806 1.00 0.00 H ATOM 804 HB3 ALA A 56 -8.640 2.608 -13.668 1.00 0.00 H ATOM 805 N VAL A 57 -8.110 5.614 -12.325 1.00 0.00 N ATOM 806 CA VAL A 57 -8.950 6.491 -11.525 1.00 0.00 C ATOM 807 C VAL A 57 -8.922 7.910 -12.083 1.00 0.00 C ATOM 808 O VAL A 57 -9.954 8.578 -12.156 1.00 0.00 O ATOM 809 CB VAL A 57 -8.515 6.514 -10.045 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.483 7.345 -9.217 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.412 5.100 -9.491 1.00 0.00 C ATOM 812 H VAL A 57 -7.247 5.323 -11.972 1.00 0.00 H ATOM 813 HA VAL A 57 -9.963 6.117 -11.576 1.00 0.00 H ATOM 814 HB VAL A 57 -7.539 6.974 -9.984 1.00 0.00 H ATOM 815 HG11 VAL A 57 -10.170 7.857 -9.873 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.034 6.700 -8.551 1.00 0.00 H ATOM 817 HG13 VAL A 57 -8.930 8.071 -8.638 1.00 0.00 H ATOM 818 HG21 VAL A 57 -7.482 4.654 -9.813 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.442 5.131 -8.412 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.238 4.509 -9.857 1.00 0.00 H ATOM 821 N ALA A 58 -7.740 8.360 -12.496 1.00 0.00 N ATOM 822 CA ALA A 58 -7.596 9.692 -13.072 1.00 0.00 C ATOM 823 C ALA A 58 -8.393 9.798 -14.370 1.00 0.00 C ATOM 824 O ALA A 58 -9.162 10.739 -14.575 1.00 0.00 O ATOM 825 CB ALA A 58 -6.128 10.012 -13.319 1.00 0.00 C ATOM 826 H ALA A 58 -6.940 7.779 -12.411 1.00 0.00 H ATOM 827 HA ALA A 58 -7.983 10.408 -12.357 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.919 9.946 -14.377 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.913 11.012 -12.971 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.510 9.304 -12.787 1.00 0.00 H ATOM 831 N GLY A 59 -8.220 8.804 -15.233 1.00 0.00 N ATOM 832 CA GLY A 59 -8.918 8.776 -16.502 1.00 0.00 C ATOM 833 C GLY A 59 -10.393 8.476 -16.345 1.00 0.00 C ATOM 834 O GLY A 59 -11.176 8.685 -17.270 1.00 0.00 O ATOM 835 H GLY A 59 -7.599 8.074 -15.006 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.806 9.736 -16.984 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.474 8.018 -17.127 1.00 0.00 H ATOM 838 N LEU A 60 -10.779 7.983 -15.171 1.00 0.00 N ATOM 839 CA LEU A 60 -12.189 7.734 -14.869 1.00 0.00 C ATOM 840 C LEU A 60 -12.938 9.040 -14.610 1.00 0.00 C ATOM 841 O LEU A 60 -14.116 9.034 -14.253 1.00 0.00 O ATOM 842 CB LEU A 60 -12.317 6.829 -13.646 1.00 0.00 C ATOM 843 CG LEU A 60 -13.053 5.506 -13.873 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.620 4.860 -15.182 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.808 4.563 -12.705 1.00 0.00 C ATOM 846 H LEU A 60 -10.092 7.751 -14.496 1.00 0.00 H ATOM 847 HA LEU A 60 -12.630 7.242 -15.715 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.323 6.605 -13.285 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.843 7.378 -12.885 1.00 0.00 H ATOM 850 HG LEU A 60 -14.115 5.696 -13.932 1.00 0.00 H ATOM 851 HD11 LEU A 60 -13.032 3.864 -15.246 1.00 0.00 H ATOM 852 HD12 LEU A 60 -12.981 5.452 -16.010 1.00 0.00 H ATOM 853 HD13 LEU A 60 -11.543 4.809 -15.219 1.00 0.00 H ATOM 854 HD21 LEU A 60 -13.226 4.988 -11.805 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.278 3.610 -12.905 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.746 4.418 -12.575 1.00 0.00 H ATOM 857 N GLY A 61 -12.251 10.160 -14.784 1.00 0.00 N ATOM 858 CA GLY A 61 -12.864 11.448 -14.544 1.00 0.00 C ATOM 859 C GLY A 61 -12.771 11.831 -13.090 1.00 0.00 C ATOM 860 O GLY A 61 -13.584 12.605 -12.582 1.00 0.00 O ATOM 861 H GLY A 61 -11.313 10.111 -15.073 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.361 12.197 -15.141 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.904 11.405 -14.832 1.00 0.00 H ATOM 864 N TYR A 62 -11.788 11.260 -12.418 1.00 0.00 N ATOM 865 CA TYR A 62 -11.532 11.545 -11.019 1.00 0.00 C ATOM 866 C TYR A 62 -10.048 11.816 -10.831 1.00 0.00 C ATOM 867 O TYR A 62 -9.343 12.132 -11.789 1.00 0.00 O ATOM 868 CB TYR A 62 -11.965 10.362 -10.143 1.00 0.00 C ATOM 869 CG TYR A 62 -13.463 10.202 -10.024 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.203 11.026 -9.186 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.136 9.224 -10.744 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.570 10.884 -9.074 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.504 9.076 -10.636 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.217 9.908 -9.813 1.00 0.00 C ATOM 875 OH TYR A 62 -17.579 9.759 -9.685 1.00 0.00 O ATOM 876 H TYR A 62 -11.202 10.626 -12.883 1.00 0.00 H ATOM 877 HA TYR A 62 -12.093 12.425 -10.744 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.571 9.451 -10.562 1.00 0.00 H ATOM 879 HB3 TYR A 62 -11.566 10.494 -9.148 1.00 0.00 H ATOM 880 HD1 TYR A 62 -13.695 11.792 -8.619 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.576 8.574 -11.401 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.129 11.536 -8.419 1.00 0.00 H ATOM 883 HE2 TYR A 62 -16.012 8.310 -11.203 1.00 0.00 H ATOM 884 HH TYR A 62 -17.835 9.868 -8.755 1.00 0.00 H ATOM 885 N LYS A 63 -9.575 11.695 -9.610 1.00 0.00 N ATOM 886 CA LYS A 63 -8.161 11.834 -9.335 1.00 0.00 C ATOM 887 C LYS A 63 -7.748 10.813 -8.291 1.00 0.00 C ATOM 888 O LYS A 63 -8.571 10.376 -7.488 1.00 0.00 O ATOM 889 CB LYS A 63 -7.840 13.251 -8.852 1.00 0.00 C ATOM 890 CG LYS A 63 -6.420 13.696 -9.165 1.00 0.00 C ATOM 891 CD LYS A 63 -6.296 15.210 -9.160 1.00 0.00 C ATOM 892 CE LYS A 63 -6.839 15.817 -10.443 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.914 16.827 -11.015 1.00 0.00 N ATOM 894 H LYS A 63 -10.191 11.502 -8.868 1.00 0.00 H ATOM 895 HA LYS A 63 -7.622 11.639 -10.252 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.523 13.943 -9.325 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.980 13.295 -7.783 1.00 0.00 H ATOM 898 HG2 LYS A 63 -5.752 13.286 -8.422 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.145 13.324 -10.142 1.00 0.00 H ATOM 900 HD2 LYS A 63 -6.851 15.605 -8.324 1.00 0.00 H ATOM 901 HD3 LYS A 63 -5.253 15.475 -9.059 1.00 0.00 H ATOM 902 HE2 LYS A 63 -6.983 15.027 -11.166 1.00 0.00 H ATOM 903 HE3 LYS A 63 -7.786 16.287 -10.230 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -5.632 16.553 -11.981 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -5.057 16.906 -10.425 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -6.381 17.760 -11.053 1.00 0.00 H ATOM 907 N ALA A 64 -6.490 10.419 -8.315 1.00 0.00 N ATOM 908 CA ALA A 64 -5.966 9.502 -7.320 1.00 0.00 C ATOM 909 C ALA A 64 -4.477 9.726 -7.120 1.00 0.00 C ATOM 910 O ALA A 64 -3.797 10.239 -8.007 1.00 0.00 O ATOM 911 CB ALA A 64 -6.230 8.056 -7.723 1.00 0.00 C ATOM 912 H ALA A 64 -5.896 10.748 -9.023 1.00 0.00 H ATOM 913 HA ALA A 64 -6.481 9.693 -6.387 1.00 0.00 H ATOM 914 HB1 ALA A 64 -7.230 7.970 -8.124 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.514 7.755 -8.474 1.00 0.00 H ATOM 916 HB3 ALA A 64 -6.132 7.418 -6.857 1.00 0.00 H ATOM 917 N THR A 65 -3.984 9.367 -5.946 1.00 0.00 N ATOM 918 CA THR A 65 -2.562 9.441 -5.653 1.00 0.00 C ATOM 919 C THR A 65 -2.133 8.222 -4.844 1.00 0.00 C ATOM 920 O THR A 65 -2.728 7.920 -3.809 1.00 0.00 O ATOM 921 CB THR A 65 -2.218 10.725 -4.876 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.416 11.473 -4.606 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.242 11.583 -5.666 1.00 0.00 C ATOM 924 H THR A 65 -4.599 9.046 -5.249 1.00 0.00 H ATOM 925 HA THR A 65 -2.023 9.451 -6.591 1.00 0.00 H ATOM 926 HB THR A 65 -1.756 10.449 -3.941 1.00 0.00 H ATOM 927 HG1 THR A 65 -3.978 11.466 -5.387 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.784 12.360 -6.185 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.720 10.966 -6.382 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.529 12.031 -4.989 1.00 0.00 H ATOM 931 N LEU A 66 -1.118 7.515 -5.323 1.00 0.00 N ATOM 932 CA LEU A 66 -0.675 6.284 -4.681 1.00 0.00 C ATOM 933 C LEU A 66 0.048 6.569 -3.367 1.00 0.00 C ATOM 934 O LEU A 66 1.225 6.928 -3.349 1.00 0.00 O ATOM 935 CB LEU A 66 0.224 5.474 -5.625 1.00 0.00 C ATOM 936 CG LEU A 66 1.395 6.242 -6.244 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.641 5.371 -6.285 1.00 0.00 C ATOM 938 CD2 LEU A 66 1.038 6.722 -7.640 1.00 0.00 C ATOM 939 H LEU A 66 -0.651 7.831 -6.126 1.00 0.00 H ATOM 940 HA LEU A 66 -1.557 5.700 -4.462 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.625 4.638 -5.072 1.00 0.00 H ATOM 942 HB3 LEU A 66 -0.389 5.090 -6.428 1.00 0.00 H ATOM 943 HG LEU A 66 1.611 7.108 -5.636 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.749 4.943 -7.271 1.00 0.00 H ATOM 945 HD12 LEU A 66 3.509 5.973 -6.056 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.551 4.578 -5.557 1.00 0.00 H ATOM 947 HD21 LEU A 66 1.775 7.438 -7.975 1.00 0.00 H ATOM 948 HD22 LEU A 66 1.020 5.882 -8.317 1.00 0.00 H ATOM 949 HD23 LEU A 66 0.065 7.189 -7.620 1.00 0.00 H ATOM 950 N ALA A 67 -0.674 6.425 -2.272 1.00 0.00 N ATOM 951 CA ALA A 67 -0.102 6.582 -0.948 1.00 0.00 C ATOM 952 C ALA A 67 0.290 5.219 -0.396 1.00 0.00 C ATOM 953 O ALA A 67 -0.360 4.695 0.506 1.00 0.00 O ATOM 954 CB ALA A 67 -1.089 7.277 -0.022 1.00 0.00 C ATOM 955 H ALA A 67 -1.620 6.193 -2.355 1.00 0.00 H ATOM 956 HA ALA A 67 0.781 7.199 -1.036 1.00 0.00 H ATOM 957 HB1 ALA A 67 -1.387 6.597 0.764 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.623 8.149 0.412 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.959 7.578 -0.587 1.00 0.00 H