ATOM 1 N ALA A 75 -23.379 16.335 -8.165 1.00 0.00 N ATOM 2 CA ALA A 75 -22.490 16.121 -7.030 1.00 0.00 C ATOM 3 C ALA A 75 -21.075 16.596 -7.341 1.00 0.00 C ATOM 4 O ALA A 75 -20.799 17.081 -8.439 1.00 0.00 O ATOM 5 CB ALA A 75 -22.480 14.653 -6.637 1.00 0.00 C ATOM 6 H ALA A 75 -24.156 16.923 -8.059 1.00 0.00 H ATOM 7 HA ALA A 75 -22.873 16.690 -6.194 1.00 0.00 H ATOM 8 HB1 ALA A 75 -23.455 14.225 -6.818 1.00 0.00 H ATOM 9 HB2 ALA A 75 -21.742 14.127 -7.226 1.00 0.00 H ATOM 10 HB3 ALA A 75 -22.235 14.560 -5.589 1.00 0.00 H ATOM 11 N ALA A 76 -20.180 16.453 -6.369 1.00 0.00 N ATOM 12 CA ALA A 76 -18.793 16.866 -6.538 1.00 0.00 C ATOM 13 C ALA A 76 -17.904 16.264 -5.455 1.00 0.00 C ATOM 14 O ALA A 76 -17.964 16.668 -4.294 1.00 0.00 O ATOM 15 CB ALA A 76 -18.689 18.384 -6.525 1.00 0.00 C ATOM 16 H ALA A 76 -20.461 16.060 -5.516 1.00 0.00 H ATOM 17 HA ALA A 76 -18.456 16.514 -7.503 1.00 0.00 H ATOM 18 HB1 ALA A 76 -19.345 18.783 -5.766 1.00 0.00 H ATOM 19 HB2 ALA A 76 -17.671 18.673 -6.309 1.00 0.00 H ATOM 20 HB3 ALA A 76 -18.976 18.772 -7.491 1.00 0.00 H ATOM 21 N GLU A 77 -17.081 15.296 -5.843 1.00 0.00 N ATOM 22 CA GLU A 77 -16.178 14.636 -4.905 1.00 0.00 C ATOM 23 C GLU A 77 -15.418 13.505 -5.589 1.00 0.00 C ATOM 24 O GLU A 77 -16.010 12.512 -6.014 1.00 0.00 O ATOM 25 CB GLU A 77 -16.961 14.092 -3.709 1.00 0.00 C ATOM 26 CG GLU A 77 -16.344 14.450 -2.367 1.00 0.00 C ATOM 27 CD GLU A 77 -15.747 13.248 -1.661 1.00 0.00 C ATOM 28 OE1 GLU A 77 -15.836 12.131 -2.212 1.00 0.00 O ATOM 29 OE2 GLU A 77 -15.189 13.425 -0.558 1.00 0.00 O ATOM 30 H GLU A 77 -17.079 15.018 -6.782 1.00 0.00 H ATOM 31 HA GLU A 77 -15.469 15.372 -4.556 1.00 0.00 H ATOM 32 HB2 GLU A 77 -17.963 14.491 -3.738 1.00 0.00 H ATOM 33 HB3 GLU A 77 -17.009 13.016 -3.784 1.00 0.00 H ATOM 34 HG2 GLU A 77 -15.563 15.179 -2.525 1.00 0.00 H ATOM 35 HG3 GLU A 77 -17.110 14.876 -1.736 1.00 0.00 H ATOM 36 N ILE A 78 -14.102 13.662 -5.696 1.00 0.00 N ATOM 37 CA ILE A 78 -13.261 12.656 -6.332 1.00 0.00 C ATOM 38 C ILE A 78 -12.974 11.493 -5.392 1.00 0.00 C ATOM 39 O ILE A 78 -12.360 10.499 -5.782 1.00 0.00 O ATOM 40 CB ILE A 78 -11.930 13.264 -6.812 1.00 0.00 C ATOM 41 CG1 ILE A 78 -11.332 12.419 -7.938 1.00 0.00 C ATOM 42 CG2 ILE A 78 -10.948 13.392 -5.655 1.00 0.00 C ATOM 43 CD1 ILE A 78 -10.546 13.227 -8.947 1.00 0.00 C ATOM 44 H ILE A 78 -13.689 14.476 -5.340 1.00 0.00 H ATOM 45 HA ILE A 78 -13.791 12.281 -7.188 1.00 0.00 H ATOM 46 HB ILE A 78 -12.134 14.255 -7.185 1.00 0.00 H ATOM 47 HG12 ILE A 78 -10.665 11.684 -7.511 1.00 0.00 H ATOM 48 HG13 ILE A 78 -12.130 11.915 -8.463 1.00 0.00 H ATOM 49 HG21 ILE A 78 -11.494 13.479 -4.727 1.00 0.00 H ATOM 50 HG22 ILE A 78 -10.317 12.517 -5.620 1.00 0.00 H ATOM 51 HG23 ILE A 78 -10.337 14.271 -5.796 1.00 0.00 H ATOM 52 HD11 ILE A 78 -11.174 14.009 -9.348 1.00 0.00 H ATOM 53 HD12 ILE A 78 -9.686 13.667 -8.465 1.00 0.00 H ATOM 54 HD13 ILE A 78 -10.219 12.581 -9.748 1.00 0.00 H ATOM 55 N SER A 79 -13.424 11.629 -4.155 1.00 0.00 N ATOM 56 CA SER A 79 -13.225 10.596 -3.142 1.00 0.00 C ATOM 57 C SER A 79 -11.892 9.880 -3.345 1.00 0.00 C ATOM 58 O SER A 79 -11.853 8.747 -3.822 1.00 0.00 O ATOM 59 CB SER A 79 -14.371 9.584 -3.184 1.00 0.00 C ATOM 60 OG SER A 79 -14.550 9.069 -4.492 1.00 0.00 O ATOM 61 H SER A 79 -13.904 12.446 -3.918 1.00 0.00 H ATOM 62 HA SER A 79 -13.217 11.077 -2.176 1.00 0.00 H ATOM 63 HB2 SER A 79 -14.150 8.766 -2.516 1.00 0.00 H ATOM 64 HB3 SER A 79 -15.286 10.067 -2.872 1.00 0.00 H ATOM 65 HG SER A 79 -15.063 8.258 -4.449 1.00 0.00 H ATOM 66 N GLY A 80 -10.803 10.550 -2.983 1.00 0.00 N ATOM 67 CA GLY A 80 -9.486 9.961 -3.138 1.00 0.00 C ATOM 68 C GLY A 80 -8.840 9.618 -1.810 1.00 0.00 C ATOM 69 O GLY A 80 -9.344 9.994 -0.751 1.00 0.00 O ATOM 70 H GLY A 80 -10.894 11.452 -2.610 1.00 0.00 H ATOM 71 HA2 GLY A 80 -9.575 9.059 -3.724 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.852 10.658 -3.664 1.00 0.00 H ATOM 73 N HIS A 81 -7.720 8.906 -1.867 1.00 0.00 N ATOM 74 CA HIS A 81 -7.001 8.512 -0.661 1.00 0.00 C ATOM 75 C HIS A 81 -5.834 7.593 -0.999 1.00 0.00 C ATOM 76 O HIS A 81 -5.948 6.370 -0.912 1.00 0.00 O ATOM 77 CB HIS A 81 -7.942 7.811 0.319 1.00 0.00 C ATOM 78 CG HIS A 81 -7.242 7.240 1.516 1.00 0.00 C ATOM 79 ND1 HIS A 81 -6.414 6.136 1.452 1.00 0.00 N ATOM 80 CD2 HIS A 81 -7.249 7.626 2.813 1.00 0.00 C ATOM 81 CE1 HIS A 81 -5.945 5.870 2.658 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.436 6.760 3.500 1.00 0.00 N ATOM 83 H HIS A 81 -7.367 8.638 -2.740 1.00 0.00 H ATOM 84 HA HIS A 81 -6.616 9.408 -0.199 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.675 8.521 0.672 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.446 7.004 -0.190 1.00 0.00 H ATOM 87 HD1 HIS A 81 -6.200 5.625 0.642 1.00 0.00 H ATOM 88 HD2 HIS A 81 -7.791 8.464 3.229 1.00 0.00 H ATOM 89 HE1 HIS A 81 -5.274 5.063 2.911 1.00 0.00 H ATOM 90 HE2 HIS A 81 -6.209 6.824 4.452 1.00 0.00 H ATOM 91 N ILE A 82 -4.710 8.187 -1.380 1.00 0.00 N ATOM 92 CA ILE A 82 -3.525 7.414 -1.720 1.00 0.00 C ATOM 93 C ILE A 82 -2.556 7.367 -0.549 1.00 0.00 C ATOM 94 O ILE A 82 -2.196 8.398 0.017 1.00 0.00 O ATOM 95 CB ILE A 82 -2.805 7.986 -2.954 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.816 8.268 -4.060 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.740 7.015 -3.439 1.00 0.00 C ATOM 98 CD1 ILE A 82 -3.220 8.967 -5.263 1.00 0.00 C ATOM 99 H ILE A 82 -4.677 9.165 -1.428 1.00 0.00 H ATOM 100 HA ILE A 82 -3.841 6.406 -1.951 1.00 0.00 H ATOM 101 HB ILE A 82 -2.320 8.907 -2.670 1.00 0.00 H ATOM 102 HG12 ILE A 82 -4.236 7.333 -4.395 1.00 0.00 H ATOM 103 HG13 ILE A 82 -4.604 8.892 -3.667 1.00 0.00 H ATOM 104 HG21 ILE A 82 -2.200 6.066 -3.677 1.00 0.00 H ATOM 105 HG22 ILE A 82 -1.264 7.414 -4.322 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.002 6.872 -2.663 1.00 0.00 H ATOM 107 HD11 ILE A 82 -2.146 9.010 -5.160 1.00 0.00 H ATOM 108 HD12 ILE A 82 -3.474 8.421 -6.160 1.00 0.00 H ATOM 109 HD13 ILE A 82 -3.616 9.970 -5.328 1.00 0.00 H ATOM 110 N VAL A 83 -2.146 6.161 -0.189 1.00 0.00 N ATOM 111 CA VAL A 83 -1.223 5.967 0.925 1.00 0.00 C ATOM 112 C VAL A 83 0.224 6.158 0.488 1.00 0.00 C ATOM 113 O VAL A 83 1.055 5.265 0.655 1.00 0.00 O ATOM 114 CB VAL A 83 -1.378 4.568 1.549 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.729 4.522 2.923 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.846 4.179 1.632 1.00 0.00 C ATOM 117 H VAL A 83 -2.477 5.380 -0.681 1.00 0.00 H ATOM 118 HA VAL A 83 -1.458 6.702 1.681 1.00 0.00 H ATOM 119 HB VAL A 83 -0.873 3.855 0.914 1.00 0.00 H ATOM 120 HG11 VAL A 83 -0.637 5.525 3.312 1.00 0.00 H ATOM 121 HG12 VAL A 83 -1.339 3.931 3.590 1.00 0.00 H ATOM 122 HG13 VAL A 83 0.252 4.076 2.842 1.00 0.00 H ATOM 123 HG21 VAL A 83 -3.458 5.021 1.344 1.00 0.00 H ATOM 124 HG22 VAL A 83 -3.037 3.351 0.965 1.00 0.00 H ATOM 125 HG23 VAL A 83 -3.085 3.888 2.643 1.00 0.00 H ATOM 126 N ARG A 84 0.523 7.327 -0.067 1.00 0.00 N ATOM 127 CA ARG A 84 1.875 7.631 -0.520 1.00 0.00 C ATOM 128 C ARG A 84 2.904 7.161 0.503 1.00 0.00 C ATOM 129 O ARG A 84 2.744 7.385 1.703 1.00 0.00 O ATOM 130 CB ARG A 84 2.030 9.132 -0.764 1.00 0.00 C ATOM 131 CG ARG A 84 1.213 9.990 0.187 1.00 0.00 C ATOM 132 CD ARG A 84 1.534 11.467 0.020 1.00 0.00 C ATOM 133 NE ARG A 84 0.341 12.301 0.128 1.00 0.00 N ATOM 134 CZ ARG A 84 -0.252 12.591 1.281 1.00 0.00 C ATOM 135 NH1 ARG A 84 0.235 12.113 2.418 1.00 0.00 N ATOM 136 NH2 ARG A 84 -1.333 13.358 1.299 1.00 0.00 N ATOM 137 H ARG A 84 -0.180 8.002 -0.171 1.00 0.00 H ATOM 138 HA ARG A 84 2.041 7.103 -1.447 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.071 9.398 -0.651 1.00 0.00 H ATOM 140 HB3 ARG A 84 1.719 9.356 -1.774 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.164 9.836 -0.014 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.436 9.696 1.202 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.236 11.759 0.786 1.00 0.00 H ATOM 144 HD3 ARG A 84 1.980 11.617 -0.952 1.00 0.00 H ATOM 145 HE ARG A 84 -0.036 12.663 -0.700 1.00 0.00 H ATOM 146 HH11 ARG A 84 1.050 11.533 2.409 1.00 0.00 H ATOM 147 HH12 ARG A 84 -0.213 12.331 3.286 1.00 0.00 H ATOM 148 HH21 ARG A 84 -1.703 13.720 0.442 1.00 0.00 H ATOM 149 HH22 ARG A 84 -1.779 13.575 2.167 1.00 0.00 H ATOM 150 N SER A 85 3.956 6.509 0.022 1.00 0.00 N ATOM 151 CA SER A 85 5.009 6.007 0.895 1.00 0.00 C ATOM 152 C SER A 85 5.255 6.965 2.058 1.00 0.00 C ATOM 153 O SER A 85 5.986 7.947 1.924 1.00 0.00 O ATOM 154 CB SER A 85 6.303 5.805 0.104 1.00 0.00 C ATOM 155 OG SER A 85 7.247 5.058 0.851 1.00 0.00 O ATOM 156 H SER A 85 4.025 6.361 -0.945 1.00 0.00 H ATOM 157 HA SER A 85 4.688 5.056 1.291 1.00 0.00 H ATOM 158 HB2 SER A 85 6.084 5.273 -0.810 1.00 0.00 H ATOM 159 HB3 SER A 85 6.730 6.768 -0.134 1.00 0.00 H ATOM 160 HG SER A 85 7.896 5.653 1.232 1.00 0.00 H ATOM 161 N PRO A 86 4.645 6.685 3.218 1.00 0.00 N ATOM 162 CA PRO A 86 4.795 7.518 4.413 1.00 0.00 C ATOM 163 C PRO A 86 6.250 7.891 4.676 1.00 0.00 C ATOM 164 O PRO A 86 6.539 8.924 5.280 1.00 0.00 O ATOM 165 CB PRO A 86 4.259 6.625 5.529 1.00 0.00 C ATOM 166 CG PRO A 86 3.256 5.750 4.859 1.00 0.00 C ATOM 167 CD PRO A 86 3.761 5.530 3.457 1.00 0.00 C ATOM 168 HA PRO A 86 4.201 8.417 4.347 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.068 6.049 5.955 1.00 0.00 H ATOM 170 HB3 PRO A 86 3.801 7.234 6.294 1.00 0.00 H ATOM 171 HG2 PRO A 86 3.183 4.808 5.383 1.00 0.00 H ATOM 172 HG3 PRO A 86 2.295 6.242 4.838 1.00 0.00 H ATOM 173 HD2 PRO A 86 4.314 4.603 3.396 1.00 0.00 H ATOM 174 HD3 PRO A 86 2.938 5.523 2.757 1.00 0.00 H ATOM 175 N MET A 87 7.161 7.039 4.217 1.00 0.00 N ATOM 176 CA MET A 87 8.588 7.276 4.397 1.00 0.00 C ATOM 177 C MET A 87 9.380 6.713 3.223 1.00 0.00 C ATOM 178 O MET A 87 8.844 5.971 2.400 1.00 0.00 O ATOM 179 CB MET A 87 9.070 6.647 5.706 1.00 0.00 C ATOM 180 CG MET A 87 9.295 5.147 5.616 1.00 0.00 C ATOM 181 SD MET A 87 9.313 4.351 7.233 1.00 0.00 S ATOM 182 CE MET A 87 7.573 4.401 7.656 1.00 0.00 C ATOM 183 H MET A 87 6.867 6.234 3.743 1.00 0.00 H ATOM 184 HA MET A 87 8.744 8.344 4.442 1.00 0.00 H ATOM 185 HB2 MET A 87 10.002 7.111 5.994 1.00 0.00 H ATOM 186 HB3 MET A 87 8.333 6.833 6.474 1.00 0.00 H ATOM 187 HG2 MET A 87 8.503 4.712 5.025 1.00 0.00 H ATOM 188 HG3 MET A 87 10.244 4.968 5.131 1.00 0.00 H ATOM 189 HE1 MET A 87 7.188 5.395 7.477 1.00 0.00 H ATOM 190 HE2 MET A 87 7.033 3.692 7.047 1.00 0.00 H ATOM 191 HE3 MET A 87 7.448 4.149 8.699 1.00 0.00 H ATOM 192 N VAL A 88 10.658 7.069 3.150 1.00 0.00 N ATOM 193 CA VAL A 88 11.520 6.599 2.073 1.00 0.00 C ATOM 194 C VAL A 88 11.798 5.104 2.206 1.00 0.00 C ATOM 195 O VAL A 88 12.754 4.696 2.866 1.00 0.00 O ATOM 196 CB VAL A 88 12.856 7.366 2.052 1.00 0.00 C ATOM 197 CG1 VAL A 88 13.401 7.530 3.462 1.00 0.00 C ATOM 198 CG2 VAL A 88 13.869 6.663 1.159 1.00 0.00 C ATOM 199 H VAL A 88 11.028 7.664 3.834 1.00 0.00 H ATOM 200 HA VAL A 88 11.011 6.778 1.136 1.00 0.00 H ATOM 201 HB VAL A 88 12.675 8.351 1.646 1.00 0.00 H ATOM 202 HG11 VAL A 88 13.338 6.587 3.984 1.00 0.00 H ATOM 203 HG12 VAL A 88 14.431 7.848 3.416 1.00 0.00 H ATOM 204 HG13 VAL A 88 12.817 8.272 3.989 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.351 6.154 0.360 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.549 7.392 0.742 1.00 0.00 H ATOM 207 HG23 VAL A 88 14.426 5.945 1.743 1.00 0.00 H ATOM 208 N GLY A 89 10.956 4.293 1.573 1.00 0.00 N ATOM 209 CA GLY A 89 11.126 2.852 1.631 1.00 0.00 C ATOM 210 C GLY A 89 10.698 2.167 0.346 1.00 0.00 C ATOM 211 O GLY A 89 11.061 2.601 -0.747 1.00 0.00 O ATOM 212 H GLY A 89 10.212 4.676 1.062 1.00 0.00 H ATOM 213 HA2 GLY A 89 12.167 2.631 1.815 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.535 2.463 2.447 1.00 0.00 H ATOM 215 N THR A 90 9.925 1.093 0.477 1.00 0.00 N ATOM 216 CA THR A 90 9.448 0.348 -0.682 1.00 0.00 C ATOM 217 C THR A 90 7.973 -0.012 -0.530 1.00 0.00 C ATOM 218 O THR A 90 7.465 -0.130 0.585 1.00 0.00 O ATOM 219 CB THR A 90 10.277 -0.922 -0.876 1.00 0.00 C ATOM 220 OG1 THR A 90 11.620 -0.711 -0.477 1.00 0.00 O ATOM 221 CG2 THR A 90 10.296 -1.411 -2.308 1.00 0.00 C ATOM 222 H THR A 90 9.669 0.796 1.375 1.00 0.00 H ATOM 223 HA THR A 90 9.564 0.978 -1.552 1.00 0.00 H ATOM 224 HB THR A 90 9.861 -1.710 -0.264 1.00 0.00 H ATOM 225 HG1 THR A 90 11.970 0.061 -0.927 1.00 0.00 H ATOM 226 HG21 THR A 90 9.568 -0.861 -2.885 1.00 0.00 H ATOM 227 HG22 THR A 90 11.280 -1.258 -2.728 1.00 0.00 H ATOM 228 HG23 THR A 90 10.054 -2.464 -2.332 1.00 0.00 H ATOM 229 N PHE A 91 7.290 -0.187 -1.658 1.00 0.00 N ATOM 230 CA PHE A 91 5.872 -0.532 -1.647 1.00 0.00 C ATOM 231 C PHE A 91 5.634 -1.886 -2.311 1.00 0.00 C ATOM 232 O PHE A 91 6.250 -2.208 -3.329 1.00 0.00 O ATOM 233 CB PHE A 91 5.056 0.551 -2.357 1.00 0.00 C ATOM 234 CG PHE A 91 3.720 0.072 -2.847 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.627 -0.693 -4.006 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.555 0.380 -2.153 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.399 -1.140 -4.462 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.323 -0.066 -2.604 1.00 0.00 C ATOM 239 CZ PHE A 91 1.246 -0.827 -3.760 1.00 0.00 C ATOM 240 H PHE A 91 7.749 -0.079 -2.517 1.00 0.00 H ATOM 241 HA PHE A 91 5.555 -0.591 -0.617 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.884 1.369 -1.673 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.614 0.913 -3.208 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.526 -0.940 -4.552 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.613 0.974 -1.253 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.340 -1.733 -5.364 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.425 0.178 -2.057 1.00 0.00 H ATOM 248 HZ PHE A 91 0.288 -1.176 -4.112 1.00 0.00 H ATOM 249 N TYR A 92 4.732 -2.672 -1.727 1.00 0.00 N ATOM 250 CA TYR A 92 4.403 -3.992 -2.253 1.00 0.00 C ATOM 251 C TYR A 92 2.905 -4.263 -2.156 1.00 0.00 C ATOM 252 O TYR A 92 2.189 -3.584 -1.422 1.00 0.00 O ATOM 253 CB TYR A 92 5.172 -5.071 -1.491 1.00 0.00 C ATOM 254 CG TYR A 92 6.672 -4.923 -1.583 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.273 -4.489 -2.761 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.489 -5.216 -0.492 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.649 -4.350 -2.852 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.865 -5.079 -0.573 1.00 0.00 C ATOM 259 CZ TYR A 92 9.441 -4.647 -1.755 1.00 0.00 C ATOM 260 OH TYR A 92 10.808 -4.509 -1.839 1.00 0.00 O ATOM 261 H TYR A 92 4.275 -2.354 -0.920 1.00 0.00 H ATOM 262 HA TYR A 92 4.696 -4.018 -3.292 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.898 -5.030 -0.448 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.909 -6.041 -1.889 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.650 -4.259 -3.614 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.035 -5.554 0.428 1.00 0.00 H ATOM 267 HE1 TYR A 92 9.100 -4.012 -3.774 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.482 -5.311 0.283 1.00 0.00 H ATOM 269 HH TYR A 92 11.160 -5.176 -2.433 1.00 0.00 H ATOM 270 N ARG A 93 2.440 -5.263 -2.898 1.00 0.00 N ATOM 271 CA ARG A 93 1.026 -5.626 -2.889 1.00 0.00 C ATOM 272 C ARG A 93 0.850 -7.126 -2.669 1.00 0.00 C ATOM 273 O ARG A 93 -0.238 -7.668 -2.865 1.00 0.00 O ATOM 274 CB ARG A 93 0.355 -5.196 -4.199 1.00 0.00 C ATOM 275 CG ARG A 93 0.407 -6.246 -5.300 1.00 0.00 C ATOM 276 CD ARG A 93 1.780 -6.308 -5.950 1.00 0.00 C ATOM 277 NE ARG A 93 2.136 -7.667 -6.348 1.00 0.00 N ATOM 278 CZ ARG A 93 1.473 -8.364 -7.264 1.00 0.00 C ATOM 279 NH1 ARG A 93 0.425 -7.830 -7.875 1.00 0.00 N ATOM 280 NH2 ARG A 93 1.858 -9.595 -7.571 1.00 0.00 N ATOM 281 H ARG A 93 3.060 -5.770 -3.461 1.00 0.00 H ATOM 282 HA ARG A 93 0.558 -5.101 -2.069 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.682 -4.972 -3.999 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.842 -4.302 -4.561 1.00 0.00 H ATOM 285 HG2 ARG A 93 0.175 -7.213 -4.879 1.00 0.00 H ATOM 286 HG3 ARG A 93 -0.326 -5.997 -6.054 1.00 0.00 H ATOM 287 HD2 ARG A 93 1.776 -5.678 -6.825 1.00 0.00 H ATOM 288 HD3 ARG A 93 2.514 -5.942 -5.247 1.00 0.00 H ATOM 289 HE ARG A 93 2.909 -8.079 -5.909 1.00 0.00 H ATOM 290 HH11 ARG A 93 0.131 -6.901 -7.646 1.00 0.00 H ATOM 291 HH12 ARG A 93 -0.074 -8.356 -8.564 1.00 0.00 H ATOM 292 HH21 ARG A 93 2.649 -10.000 -7.113 1.00 0.00 H ATOM 293 HH22 ARG A 93 1.357 -10.118 -8.261 1.00 0.00 H ATOM 294 N THR A 94 1.926 -7.792 -2.261 1.00 0.00 N ATOM 295 CA THR A 94 1.887 -9.229 -2.016 1.00 0.00 C ATOM 296 C THR A 94 2.907 -9.628 -0.952 1.00 0.00 C ATOM 297 O THR A 94 4.114 -9.597 -1.192 1.00 0.00 O ATOM 298 CB THR A 94 2.157 -9.998 -3.311 1.00 0.00 C ATOM 299 OG1 THR A 94 2.996 -9.249 -4.170 1.00 0.00 O ATOM 300 CG2 THR A 94 0.898 -10.338 -4.078 1.00 0.00 C ATOM 301 H THR A 94 2.765 -7.305 -2.122 1.00 0.00 H ATOM 302 HA THR A 94 0.899 -9.477 -1.660 1.00 0.00 H ATOM 303 HB THR A 94 2.658 -10.924 -3.069 1.00 0.00 H ATOM 304 HG1 THR A 94 3.770 -9.771 -4.398 1.00 0.00 H ATOM 305 HG21 THR A 94 0.138 -10.677 -3.390 1.00 0.00 H ATOM 306 HG22 THR A 94 0.545 -9.459 -4.599 1.00 0.00 H ATOM 307 HG23 THR A 94 1.112 -11.119 -4.792 1.00 0.00 H ATOM 308 N PRO A 95 2.428 -10.006 0.242 1.00 0.00 N ATOM 309 CA PRO A 95 3.294 -10.412 1.353 1.00 0.00 C ATOM 310 C PRO A 95 3.884 -11.804 1.153 1.00 0.00 C ATOM 311 O PRO A 95 4.705 -12.259 1.951 1.00 0.00 O ATOM 312 CB PRO A 95 2.348 -10.400 2.552 1.00 0.00 C ATOM 313 CG PRO A 95 1.006 -10.689 1.974 1.00 0.00 C ATOM 314 CD PRO A 95 0.999 -10.066 0.603 1.00 0.00 C ATOM 315 HA PRO A 95 4.092 -9.702 1.511 1.00 0.00 H ATOM 316 HB2 PRO A 95 2.649 -11.161 3.258 1.00 0.00 H ATOM 317 HB3 PRO A 95 2.373 -9.430 3.025 1.00 0.00 H ATOM 318 HG2 PRO A 95 0.860 -11.756 1.900 1.00 0.00 H ATOM 319 HG3 PRO A 95 0.239 -10.246 2.590 1.00 0.00 H ATOM 320 HD2 PRO A 95 0.452 -10.688 -0.091 1.00 0.00 H ATOM 321 HD3 PRO A 95 0.570 -9.076 0.642 1.00 0.00 H ATOM 322 N SER A 96 3.462 -12.477 0.088 1.00 0.00 N ATOM 323 CA SER A 96 3.952 -13.818 -0.210 1.00 0.00 C ATOM 324 C SER A 96 3.915 -14.094 -1.709 1.00 0.00 C ATOM 325 O SER A 96 3.312 -13.342 -2.475 1.00 0.00 O ATOM 326 CB SER A 96 3.118 -14.865 0.533 1.00 0.00 C ATOM 327 OG SER A 96 3.929 -15.649 1.390 1.00 0.00 O ATOM 328 H SER A 96 2.807 -12.063 -0.511 1.00 0.00 H ATOM 329 HA SER A 96 4.975 -13.881 0.130 1.00 0.00 H ATOM 330 HB2 SER A 96 2.367 -14.366 1.127 1.00 0.00 H ATOM 331 HB3 SER A 96 2.638 -15.514 -0.184 1.00 0.00 H ATOM 332 HG SER A 96 4.029 -15.204 2.234 1.00 0.00 H ATOM 333 N PRO A 97 4.565 -15.184 -2.144 1.00 0.00 N ATOM 334 CA PRO A 97 4.611 -15.568 -3.557 1.00 0.00 C ATOM 335 C PRO A 97 3.290 -16.159 -4.038 1.00 0.00 C ATOM 336 O PRO A 97 2.947 -17.293 -3.703 1.00 0.00 O ATOM 337 CB PRO A 97 5.715 -16.624 -3.593 1.00 0.00 C ATOM 338 CG PRO A 97 5.697 -17.232 -2.233 1.00 0.00 C ATOM 339 CD PRO A 97 5.306 -16.127 -1.288 1.00 0.00 C ATOM 340 HA PRO A 97 4.882 -14.734 -4.187 1.00 0.00 H ATOM 341 HB2 PRO A 97 5.492 -17.356 -4.357 1.00 0.00 H ATOM 342 HB3 PRO A 97 6.663 -16.153 -3.802 1.00 0.00 H ATOM 343 HG2 PRO A 97 4.972 -18.031 -2.198 1.00 0.00 H ATOM 344 HG3 PRO A 97 6.679 -17.605 -1.986 1.00 0.00 H ATOM 345 HD2 PRO A 97 4.673 -16.512 -0.501 1.00 0.00 H ATOM 346 HD3 PRO A 97 6.184 -15.659 -0.871 1.00 0.00 H ATOM 347 N ASP A 98 2.552 -15.384 -4.827 1.00 0.00 N ATOM 348 CA ASP A 98 1.269 -15.833 -5.354 1.00 0.00 C ATOM 349 C ASP A 98 0.201 -15.821 -4.265 1.00 0.00 C ATOM 350 O ASP A 98 -0.719 -16.640 -4.275 1.00 0.00 O ATOM 351 CB ASP A 98 1.399 -17.239 -5.941 1.00 0.00 C ATOM 352 CG ASP A 98 0.865 -17.327 -7.357 1.00 0.00 C ATOM 353 OD1 ASP A 98 1.556 -16.849 -8.282 1.00 0.00 O ATOM 354 OD2 ASP A 98 -0.243 -17.871 -7.542 1.00 0.00 O ATOM 355 H ASP A 98 2.878 -14.490 -5.059 1.00 0.00 H ATOM 356 HA ASP A 98 0.975 -15.150 -6.137 1.00 0.00 H ATOM 357 HB2 ASP A 98 2.440 -17.523 -5.951 1.00 0.00 H ATOM 358 HB3 ASP A 98 0.846 -17.933 -5.324 1.00 0.00 H ATOM 359 N ALA A 99 0.327 -14.889 -3.327 1.00 0.00 N ATOM 360 CA ALA A 99 -0.627 -14.771 -2.232 1.00 0.00 C ATOM 361 C ALA A 99 -1.918 -14.110 -2.701 1.00 0.00 C ATOM 362 O ALA A 99 -2.156 -13.971 -3.902 1.00 0.00 O ATOM 363 CB ALA A 99 -0.017 -13.984 -1.082 1.00 0.00 C ATOM 364 H ALA A 99 1.082 -14.264 -3.374 1.00 0.00 H ATOM 365 HA ALA A 99 -0.851 -15.765 -1.877 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.895 -14.466 -0.760 1.00 0.00 H ATOM 367 HB2 ALA A 99 0.205 -12.979 -1.411 1.00 0.00 H ATOM 368 HB3 ALA A 99 -0.715 -13.947 -0.259 1.00 0.00 H ATOM 369 N LYS A 100 -2.749 -13.704 -1.748 1.00 0.00 N ATOM 370 CA LYS A 100 -4.017 -13.058 -2.062 1.00 0.00 C ATOM 371 C LYS A 100 -3.847 -11.545 -2.160 1.00 0.00 C ATOM 372 O LYS A 100 -4.752 -10.785 -1.815 1.00 0.00 O ATOM 373 CB LYS A 100 -5.065 -13.400 -1.001 1.00 0.00 C ATOM 374 CG LYS A 100 -5.008 -14.845 -0.535 1.00 0.00 C ATOM 375 CD LYS A 100 -4.534 -14.948 0.906 1.00 0.00 C ATOM 376 CE LYS A 100 -5.456 -14.195 1.851 1.00 0.00 C ATOM 377 NZ LYS A 100 -6.884 -14.562 1.642 1.00 0.00 N ATOM 378 H LYS A 100 -2.504 -13.844 -0.809 1.00 0.00 H ATOM 379 HA LYS A 100 -4.351 -13.433 -3.019 1.00 0.00 H ATOM 380 HB2 LYS A 100 -4.913 -12.760 -0.144 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.047 -13.214 -1.409 1.00 0.00 H ATOM 382 HG2 LYS A 100 -5.995 -15.276 -0.609 1.00 0.00 H ATOM 383 HG3 LYS A 100 -4.325 -15.392 -1.168 1.00 0.00 H ATOM 384 HD2 LYS A 100 -4.511 -15.987 1.195 1.00 0.00 H ATOM 385 HD3 LYS A 100 -3.540 -14.530 0.978 1.00 0.00 H ATOM 386 HE2 LYS A 100 -5.180 -14.430 2.867 1.00 0.00 H ATOM 387 HE3 LYS A 100 -5.337 -13.136 1.681 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -6.951 -15.412 1.045 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -7.341 -14.755 2.555 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -7.389 -13.782 1.172 1.00 0.00 H ATOM 391 N ALA A 101 -2.682 -11.116 -2.633 1.00 0.00 N ATOM 392 CA ALA A 101 -2.393 -9.694 -2.776 1.00 0.00 C ATOM 393 C ALA A 101 -2.673 -8.942 -1.480 1.00 0.00 C ATOM 394 O ALA A 101 -3.160 -9.519 -0.508 1.00 0.00 O ATOM 395 CB ALA A 101 -3.205 -9.104 -3.918 1.00 0.00 C ATOM 396 H ALA A 101 -2.000 -11.771 -2.891 1.00 0.00 H ATOM 397 HA ALA A 101 -1.345 -9.591 -3.021 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.889 -9.850 -4.296 1.00 0.00 H ATOM 399 HB2 ALA A 101 -3.765 -8.253 -3.560 1.00 0.00 H ATOM 400 HB3 ALA A 101 -2.540 -8.792 -4.709 1.00 0.00 H ATOM 401 N PHE A 102 -2.360 -7.650 -1.472 1.00 0.00 N ATOM 402 CA PHE A 102 -2.578 -6.817 -0.294 1.00 0.00 C ATOM 403 C PHE A 102 -3.680 -5.793 -0.546 1.00 0.00 C ATOM 404 O PHE A 102 -4.442 -5.451 0.358 1.00 0.00 O ATOM 405 CB PHE A 102 -1.282 -6.106 0.100 1.00 0.00 C ATOM 406 CG PHE A 102 -0.925 -6.269 1.549 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.911 -6.525 2.496 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.398 -6.167 1.971 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.585 -6.677 3.835 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.729 -6.317 3.308 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.263 -6.573 4.241 1.00 0.00 C ATOM 412 H PHE A 102 -1.974 -7.246 -2.278 1.00 0.00 H ATOM 413 HA PHE A 102 -2.883 -7.463 0.516 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.469 -6.502 -0.490 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.385 -5.050 -0.102 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.940 -6.607 2.181 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.172 -5.968 1.244 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.359 -6.876 4.561 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.759 -6.235 3.623 1.00 0.00 H ATOM 420 HZ PHE A 102 -0.008 -6.691 5.284 1.00 0.00 H ATOM 421 N ILE A 103 -3.757 -5.306 -1.781 1.00 0.00 N ATOM 422 CA ILE A 103 -4.767 -4.322 -2.151 1.00 0.00 C ATOM 423 C ILE A 103 -4.802 -4.109 -3.661 1.00 0.00 C ATOM 424 O ILE A 103 -3.771 -3.868 -4.289 1.00 0.00 O ATOM 425 CB ILE A 103 -4.518 -2.965 -1.462 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.020 -2.660 -1.400 1.00 0.00 C ATOM 427 CG2 ILE A 103 -5.125 -2.962 -0.066 1.00 0.00 C ATOM 428 CD1 ILE A 103 -2.584 -1.575 -2.362 1.00 0.00 C ATOM 429 H ILE A 103 -3.123 -5.619 -2.459 1.00 0.00 H ATOM 430 HA ILE A 103 -5.728 -4.694 -1.829 1.00 0.00 H ATOM 431 HB ILE A 103 -5.010 -2.198 -2.041 1.00 0.00 H ATOM 432 HG12 ILE A 103 -2.766 -2.337 -0.401 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.464 -3.555 -1.635 1.00 0.00 H ATOM 434 HG21 ILE A 103 -5.756 -3.830 0.054 1.00 0.00 H ATOM 435 HG22 ILE A 103 -4.335 -2.987 0.669 1.00 0.00 H ATOM 436 HG23 ILE A 103 -5.715 -2.066 0.067 1.00 0.00 H ATOM 437 HD11 ILE A 103 -3.435 -0.965 -2.625 1.00 0.00 H ATOM 438 HD12 ILE A 103 -1.830 -0.960 -1.893 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.175 -2.028 -3.253 1.00 0.00 H ATOM 440 N GLU A 104 -5.995 -4.199 -4.236 1.00 0.00 N ATOM 441 CA GLU A 104 -6.170 -4.015 -5.672 1.00 0.00 C ATOM 442 C GLU A 104 -7.393 -3.154 -5.963 1.00 0.00 C ATOM 443 O GLU A 104 -8.370 -3.174 -5.213 1.00 0.00 O ATOM 444 CB GLU A 104 -6.308 -5.370 -6.367 1.00 0.00 C ATOM 445 CG GLU A 104 -5.115 -5.734 -7.235 1.00 0.00 C ATOM 446 CD GLU A 104 -5.049 -7.218 -7.541 1.00 0.00 C ATOM 447 OE1 GLU A 104 -5.992 -7.944 -7.162 1.00 0.00 O ATOM 448 OE2 GLU A 104 -4.056 -7.652 -8.161 1.00 0.00 O ATOM 449 H GLU A 104 -6.781 -4.392 -3.681 1.00 0.00 H ATOM 450 HA GLU A 104 -5.292 -3.514 -6.050 1.00 0.00 H ATOM 451 HB2 GLU A 104 -6.426 -6.137 -5.615 1.00 0.00 H ATOM 452 HB3 GLU A 104 -7.189 -5.353 -6.992 1.00 0.00 H ATOM 453 HG2 GLU A 104 -5.186 -5.193 -8.166 1.00 0.00 H ATOM 454 HG3 GLU A 104 -4.210 -5.447 -6.720 1.00 0.00 H ATOM 455 N VAL A 105 -7.334 -2.397 -7.054 1.00 0.00 N ATOM 456 CA VAL A 105 -8.439 -1.528 -7.441 1.00 0.00 C ATOM 457 C VAL A 105 -9.782 -2.169 -7.110 1.00 0.00 C ATOM 458 O VAL A 105 -10.334 -2.925 -7.909 1.00 0.00 O ATOM 459 CB VAL A 105 -8.397 -1.200 -8.946 1.00 0.00 C ATOM 460 CG1 VAL A 105 -9.524 -0.250 -9.318 1.00 0.00 C ATOM 461 CG2 VAL A 105 -7.047 -0.612 -9.327 1.00 0.00 C ATOM 462 H VAL A 105 -6.528 -2.424 -7.611 1.00 0.00 H ATOM 463 HA VAL A 105 -8.346 -0.604 -6.890 1.00 0.00 H ATOM 464 HB VAL A 105 -8.535 -2.118 -9.498 1.00 0.00 H ATOM 465 HG11 VAL A 105 -9.570 0.555 -8.598 1.00 0.00 H ATOM 466 HG12 VAL A 105 -9.342 0.158 -10.302 1.00 0.00 H ATOM 467 HG13 VAL A 105 -10.462 -0.785 -9.318 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.712 0.056 -8.546 1.00 0.00 H ATOM 469 HG22 VAL A 105 -6.329 -1.409 -9.451 1.00 0.00 H ATOM 470 HG23 VAL A 105 -7.141 -0.065 -10.253 1.00 0.00 H ATOM 471 N GLY A 106 -10.300 -1.864 -5.925 1.00 0.00 N ATOM 472 CA GLY A 106 -11.574 -2.419 -5.506 1.00 0.00 C ATOM 473 C GLY A 106 -11.535 -2.959 -4.090 1.00 0.00 C ATOM 474 O GLY A 106 -12.539 -3.458 -3.580 1.00 0.00 O ATOM 475 H GLY A 106 -9.814 -1.256 -5.330 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.328 -1.649 -5.566 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.842 -3.223 -6.178 1.00 0.00 H ATOM 478 N GLN A 107 -10.373 -2.858 -3.451 1.00 0.00 N ATOM 479 CA GLN A 107 -10.206 -3.339 -2.084 1.00 0.00 C ATOM 480 C GLN A 107 -10.947 -2.440 -1.098 1.00 0.00 C ATOM 481 O GLN A 107 -10.580 -1.283 -0.902 1.00 0.00 O ATOM 482 CB GLN A 107 -8.721 -3.398 -1.722 1.00 0.00 C ATOM 483 CG GLN A 107 -8.350 -4.595 -0.862 1.00 0.00 C ATOM 484 CD GLN A 107 -9.018 -4.565 0.499 1.00 0.00 C ATOM 485 OE1 GLN A 107 -8.581 -3.850 1.402 1.00 0.00 O ATOM 486 NE2 GLN A 107 -10.082 -5.343 0.654 1.00 0.00 N ATOM 487 H GLN A 107 -9.609 -2.452 -3.911 1.00 0.00 H ATOM 488 HA GLN A 107 -10.621 -4.334 -2.029 1.00 0.00 H ATOM 489 HB2 GLN A 107 -8.142 -3.444 -2.632 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.457 -2.500 -1.183 1.00 0.00 H ATOM 491 HG2 GLN A 107 -8.653 -5.497 -1.373 1.00 0.00 H ATOM 492 HG3 GLN A 107 -7.280 -4.604 -0.721 1.00 0.00 H ATOM 493 HE21 GLN A 107 -10.374 -5.886 -0.109 1.00 0.00 H ATOM 494 HE22 GLN A 107 -10.534 -5.342 1.523 1.00 0.00 H ATOM 495 N LYS A 108 -11.992 -2.982 -0.482 1.00 0.00 N ATOM 496 CA LYS A 108 -12.786 -2.230 0.484 1.00 0.00 C ATOM 497 C LYS A 108 -12.129 -2.242 1.861 1.00 0.00 C ATOM 498 O LYS A 108 -12.525 -3.007 2.741 1.00 0.00 O ATOM 499 CB LYS A 108 -14.199 -2.809 0.575 1.00 0.00 C ATOM 500 CG LYS A 108 -15.136 -2.299 -0.507 1.00 0.00 C ATOM 501 CD LYS A 108 -16.117 -3.374 -0.947 1.00 0.00 C ATOM 502 CE LYS A 108 -17.235 -2.792 -1.797 1.00 0.00 C ATOM 503 NZ LYS A 108 -18.131 -3.850 -2.338 1.00 0.00 N ATOM 504 H LYS A 108 -12.237 -3.910 -0.681 1.00 0.00 H ATOM 505 HA LYS A 108 -12.848 -1.209 0.137 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.140 -3.885 0.493 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.620 -2.553 1.536 1.00 0.00 H ATOM 508 HG2 LYS A 108 -15.690 -1.457 -0.122 1.00 0.00 H ATOM 509 HG3 LYS A 108 -14.550 -1.989 -1.360 1.00 0.00 H ATOM 510 HD2 LYS A 108 -15.588 -4.116 -1.525 1.00 0.00 H ATOM 511 HD3 LYS A 108 -16.547 -3.836 -0.070 1.00 0.00 H ATOM 512 HE2 LYS A 108 -17.818 -2.116 -1.189 1.00 0.00 H ATOM 513 HE3 LYS A 108 -16.797 -2.247 -2.620 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -18.157 -4.663 -1.690 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -19.096 -3.479 -2.450 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -17.786 -4.171 -3.265 1.00 0.00 H ATOM 517 N VAL A 109 -11.127 -1.389 2.040 1.00 0.00 N ATOM 518 CA VAL A 109 -10.417 -1.299 3.310 1.00 0.00 C ATOM 519 C VAL A 109 -11.227 -0.508 4.334 1.00 0.00 C ATOM 520 O VAL A 109 -12.170 0.200 3.980 1.00 0.00 O ATOM 521 CB VAL A 109 -9.032 -0.639 3.133 1.00 0.00 C ATOM 522 CG1 VAL A 109 -9.122 0.548 2.185 1.00 0.00 C ATOM 523 CG2 VAL A 109 -8.454 -0.214 4.476 1.00 0.00 C ATOM 524 H VAL A 109 -10.859 -0.804 1.301 1.00 0.00 H ATOM 525 HA VAL A 109 -10.269 -2.303 3.682 1.00 0.00 H ATOM 526 HB VAL A 109 -8.365 -1.368 2.695 1.00 0.00 H ATOM 527 HG11 VAL A 109 -10.108 0.985 2.250 1.00 0.00 H ATOM 528 HG12 VAL A 109 -8.383 1.286 2.460 1.00 0.00 H ATOM 529 HG13 VAL A 109 -8.942 0.215 1.174 1.00 0.00 H ATOM 530 HG21 VAL A 109 -8.370 -1.077 5.120 1.00 0.00 H ATOM 531 HG22 VAL A 109 -7.477 0.221 4.326 1.00 0.00 H ATOM 532 HG23 VAL A 109 -9.106 0.515 4.933 1.00 0.00 H ATOM 533 N ASN A 110 -10.851 -0.632 5.602 1.00 0.00 N ATOM 534 CA ASN A 110 -11.535 0.069 6.675 1.00 0.00 C ATOM 535 C ASN A 110 -10.595 0.290 7.851 1.00 0.00 C ATOM 536 O ASN A 110 -9.930 -0.636 8.314 1.00 0.00 O ATOM 537 CB ASN A 110 -12.768 -0.710 7.130 1.00 0.00 C ATOM 538 CG ASN A 110 -13.712 -1.020 5.984 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.420 -1.861 5.134 1.00 0.00 O ATOM 540 ND2 ASN A 110 -14.852 -0.338 5.955 1.00 0.00 N ATOM 541 H ASN A 110 -10.092 -1.205 5.823 1.00 0.00 H ATOM 542 HA ASN A 110 -11.847 1.030 6.295 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.454 -1.642 7.576 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.301 -0.125 7.865 1.00 0.00 H ATOM 545 HD21 ASN A 110 -15.017 0.318 6.664 1.00 0.00 H ATOM 546 HD22 ASN A 110 -15.480 -0.518 5.224 1.00 0.00 H ATOM 547 N VAL A 111 -10.547 1.528 8.318 1.00 0.00 N ATOM 548 CA VAL A 111 -9.692 1.902 9.439 1.00 0.00 C ATOM 549 C VAL A 111 -9.526 0.749 10.423 1.00 0.00 C ATOM 550 O VAL A 111 -10.487 0.322 11.062 1.00 0.00 O ATOM 551 CB VAL A 111 -10.254 3.123 10.189 1.00 0.00 C ATOM 552 CG1 VAL A 111 -9.919 4.407 9.446 1.00 0.00 C ATOM 553 CG2 VAL A 111 -11.757 2.985 10.381 1.00 0.00 C ATOM 554 H VAL A 111 -11.102 2.210 7.893 1.00 0.00 H ATOM 555 HA VAL A 111 -8.721 2.165 9.043 1.00 0.00 H ATOM 556 HB VAL A 111 -9.791 3.166 11.164 1.00 0.00 H ATOM 557 HG11 VAL A 111 -9.245 4.185 8.632 1.00 0.00 H ATOM 558 HG12 VAL A 111 -10.826 4.843 9.055 1.00 0.00 H ATOM 559 HG13 VAL A 111 -9.448 5.103 10.124 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.176 2.432 9.553 1.00 0.00 H ATOM 561 HG22 VAL A 111 -11.955 2.459 11.302 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.206 3.966 10.423 1.00 0.00 H ATOM 563 N GLY A 112 -8.300 0.250 10.538 1.00 0.00 N ATOM 564 CA GLY A 112 -8.029 -0.849 11.445 1.00 0.00 C ATOM 565 C GLY A 112 -7.674 -2.131 10.714 1.00 0.00 C ATOM 566 O GLY A 112 -7.583 -3.195 11.324 1.00 0.00 O ATOM 567 H GLY A 112 -7.574 0.630 10.001 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.206 -0.576 12.089 1.00 0.00 H ATOM 569 HA3 GLY A 112 -8.905 -1.025 12.051 1.00 0.00 H ATOM 570 N ASP A 113 -7.475 -2.028 9.404 1.00 0.00 N ATOM 571 CA ASP A 113 -7.130 -3.185 8.589 1.00 0.00 C ATOM 572 C ASP A 113 -5.716 -3.049 8.031 1.00 0.00 C ATOM 573 O ASP A 113 -4.845 -2.446 8.660 1.00 0.00 O ATOM 574 CB ASP A 113 -8.137 -3.342 7.447 1.00 0.00 C ATOM 575 CG ASP A 113 -8.405 -4.795 7.109 1.00 0.00 C ATOM 576 OD1 ASP A 113 -7.569 -5.651 7.467 1.00 0.00 O ATOM 577 OD2 ASP A 113 -9.450 -5.078 6.487 1.00 0.00 O ATOM 578 H ASP A 113 -7.563 -1.153 8.972 1.00 0.00 H ATOM 579 HA ASP A 113 -7.174 -4.060 9.220 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.071 -2.880 7.731 1.00 0.00 H ATOM 581 HB3 ASP A 113 -7.751 -2.851 6.564 1.00 0.00 H ATOM 582 N THR A 114 -5.492 -3.612 6.848 1.00 0.00 N ATOM 583 CA THR A 114 -4.185 -3.552 6.205 1.00 0.00 C ATOM 584 C THR A 114 -4.316 -3.104 4.754 1.00 0.00 C ATOM 585 O THR A 114 -5.316 -3.391 4.095 1.00 0.00 O ATOM 586 CB THR A 114 -3.496 -4.917 6.270 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.774 -5.561 7.501 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.992 -4.833 6.126 1.00 0.00 C ATOM 589 H THR A 114 -6.224 -4.077 6.395 1.00 0.00 H ATOM 590 HA THR A 114 -3.585 -2.830 6.739 1.00 0.00 H ATOM 591 HB THR A 114 -3.871 -5.537 5.469 1.00 0.00 H ATOM 592 HG1 THR A 114 -4.615 -6.020 7.439 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.620 -3.997 6.699 1.00 0.00 H ATOM 594 HG22 THR A 114 -1.544 -5.746 6.490 1.00 0.00 H ATOM 595 HG23 THR A 114 -1.737 -4.698 5.085 1.00 0.00 H ATOM 596 N LEU A 115 -3.306 -2.396 4.263 1.00 0.00 N ATOM 597 CA LEU A 115 -3.317 -1.906 2.890 1.00 0.00 C ATOM 598 C LEU A 115 -2.189 -2.529 2.075 1.00 0.00 C ATOM 599 O LEU A 115 -2.403 -3.482 1.327 1.00 0.00 O ATOM 600 CB LEU A 115 -3.197 -0.381 2.869 1.00 0.00 C ATOM 601 CG LEU A 115 -4.379 0.371 3.482 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.036 1.839 3.673 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.616 0.220 2.608 1.00 0.00 C ATOM 604 H LEU A 115 -2.538 -2.195 4.837 1.00 0.00 H ATOM 605 HA LEU A 115 -4.261 -2.188 2.448 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.302 -0.105 3.409 1.00 0.00 H ATOM 607 HB3 LEU A 115 -3.090 -0.064 1.843 1.00 0.00 H ATOM 608 HG LEU A 115 -4.601 -0.049 4.452 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.005 1.931 3.981 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.181 2.367 2.742 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.678 2.264 4.431 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.315 0.007 1.592 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.224 -0.589 2.981 1.00 0.00 H ATOM 614 HD23 LEU A 115 -6.185 1.138 2.629 1.00 0.00 H ATOM 615 N CYS A 116 -0.987 -1.980 2.219 1.00 0.00 N ATOM 616 CA CYS A 116 0.171 -2.481 1.487 1.00 0.00 C ATOM 617 C CYS A 116 1.398 -2.573 2.388 1.00 0.00 C ATOM 618 O CYS A 116 1.321 -2.314 3.590 1.00 0.00 O ATOM 619 CB CYS A 116 0.471 -1.575 0.292 1.00 0.00 C ATOM 620 SG CYS A 116 1.381 -0.071 0.719 1.00 0.00 S ATOM 621 H CYS A 116 -0.876 -1.220 2.827 1.00 0.00 H ATOM 622 HA CYS A 116 -0.069 -3.469 1.125 1.00 0.00 H ATOM 623 HB2 CYS A 116 1.061 -2.122 -0.427 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.460 -1.276 -0.167 1.00 0.00 H ATOM 625 HG CYS A 116 1.177 0.150 1.630 1.00 0.00 H ATOM 626 N ILE A 117 2.529 -2.944 1.796 1.00 0.00 N ATOM 627 CA ILE A 117 3.777 -3.072 2.538 1.00 0.00 C ATOM 628 C ILE A 117 4.689 -1.876 2.292 1.00 0.00 C ATOM 629 O ILE A 117 5.116 -1.630 1.164 1.00 0.00 O ATOM 630 CB ILE A 117 4.529 -4.361 2.154 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.552 -5.404 1.610 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.284 -4.913 3.354 1.00 0.00 C ATOM 633 CD1 ILE A 117 4.109 -6.811 1.611 1.00 0.00 C ATOM 634 H ILE A 117 2.524 -3.136 0.836 1.00 0.00 H ATOM 635 HA ILE A 117 3.536 -3.120 3.590 1.00 0.00 H ATOM 636 HB ILE A 117 5.249 -4.117 1.389 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.659 -5.401 2.215 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.294 -5.150 0.592 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.269 -4.188 4.155 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.814 -5.826 3.686 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.308 -5.117 3.073 1.00 0.00 H ATOM 642 HD11 ILE A 117 5.186 -6.773 1.538 1.00 0.00 H ATOM 643 HD12 ILE A 117 3.829 -7.309 2.528 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.711 -7.357 0.768 1.00 0.00 H ATOM 645 N VAL A 118 4.987 -1.138 3.355 1.00 0.00 N ATOM 646 CA VAL A 118 5.852 0.031 3.256 1.00 0.00 C ATOM 647 C VAL A 118 7.285 -0.318 3.641 1.00 0.00 C ATOM 648 O VAL A 118 7.896 0.354 4.472 1.00 0.00 O ATOM 649 CB VAL A 118 5.356 1.177 4.155 1.00 0.00 C ATOM 650 CG1 VAL A 118 5.469 0.792 5.622 1.00 0.00 C ATOM 651 CG2 VAL A 118 6.134 2.453 3.871 1.00 0.00 C ATOM 652 H VAL A 118 4.618 -1.387 4.228 1.00 0.00 H ATOM 653 HA VAL A 118 5.837 0.370 2.230 1.00 0.00 H ATOM 654 HB VAL A 118 4.314 1.358 3.933 1.00 0.00 H ATOM 655 HG11 VAL A 118 5.600 -0.277 5.706 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.318 1.294 6.062 1.00 0.00 H ATOM 657 HG13 VAL A 118 4.569 1.086 6.141 1.00 0.00 H ATOM 658 HG21 VAL A 118 7.167 2.208 3.676 1.00 0.00 H ATOM 659 HG22 VAL A 118 5.712 2.946 3.007 1.00 0.00 H ATOM 660 HG23 VAL A 118 6.074 3.110 4.725 1.00 0.00 H ATOM 661 N GLU A 119 7.814 -1.375 3.033 1.00 0.00 N ATOM 662 CA GLU A 119 9.176 -1.816 3.314 1.00 0.00 C ATOM 663 C GLU A 119 10.094 -0.625 3.565 1.00 0.00 C ATOM 664 O GLU A 119 10.609 -0.018 2.626 1.00 0.00 O ATOM 665 CB GLU A 119 9.713 -2.656 2.154 1.00 0.00 C ATOM 666 CG GLU A 119 9.983 -4.104 2.528 1.00 0.00 C ATOM 667 CD GLU A 119 11.264 -4.635 1.913 1.00 0.00 C ATOM 668 OE1 GLU A 119 11.481 -4.408 0.704 1.00 0.00 O ATOM 669 OE2 GLU A 119 12.048 -5.279 2.641 1.00 0.00 O ATOM 670 H GLU A 119 7.276 -1.871 2.382 1.00 0.00 H ATOM 671 HA GLU A 119 9.147 -2.427 4.204 1.00 0.00 H ATOM 672 HB2 GLU A 119 8.991 -2.643 1.351 1.00 0.00 H ATOM 673 HB3 GLU A 119 10.636 -2.219 1.805 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.062 -4.176 3.602 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.158 -4.711 2.186 1.00 0.00 H ATOM 676 N ALA A 120 10.295 -0.299 4.837 1.00 0.00 N ATOM 677 CA ALA A 120 11.152 0.819 5.212 1.00 0.00 C ATOM 678 C ALA A 120 12.355 0.340 6.017 1.00 0.00 C ATOM 679 O ALA A 120 12.207 -0.179 7.124 1.00 0.00 O ATOM 680 CB ALA A 120 10.358 1.846 6.006 1.00 0.00 C ATOM 681 H ALA A 120 9.856 -0.822 5.540 1.00 0.00 H ATOM 682 HA ALA A 120 11.501 1.291 4.306 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.367 1.463 6.200 1.00 0.00 H ATOM 684 HB2 ALA A 120 10.859 2.041 6.943 1.00 0.00 H ATOM 685 HB3 ALA A 120 10.286 2.761 5.439 1.00 0.00 H ATOM 686 N MET A 121 13.545 0.519 5.453 1.00 0.00 N ATOM 687 CA MET A 121 14.779 0.106 6.113 1.00 0.00 C ATOM 688 C MET A 121 15.061 -1.373 5.860 1.00 0.00 C ATOM 689 O MET A 121 15.846 -1.996 6.576 1.00 0.00 O ATOM 690 CB MET A 121 14.699 0.389 7.621 1.00 0.00 C ATOM 691 CG MET A 121 14.300 -0.816 8.463 1.00 0.00 C ATOM 692 SD MET A 121 13.329 -0.358 9.913 1.00 0.00 S ATOM 693 CE MET A 121 13.909 -1.565 11.102 1.00 0.00 C ATOM 694 H MET A 121 13.595 0.938 4.568 1.00 0.00 H ATOM 695 HA MET A 121 15.586 0.687 5.692 1.00 0.00 H ATOM 696 HB2 MET A 121 15.666 0.730 7.960 1.00 0.00 H ATOM 697 HB3 MET A 121 13.975 1.172 7.788 1.00 0.00 H ATOM 698 HG2 MET A 121 13.713 -1.486 7.853 1.00 0.00 H ATOM 699 HG3 MET A 121 15.196 -1.321 8.792 1.00 0.00 H ATOM 700 HE1 MET A 121 14.959 -1.759 10.936 1.00 0.00 H ATOM 701 HE2 MET A 121 13.767 -1.182 12.102 1.00 0.00 H ATOM 702 HE3 MET A 121 13.350 -2.482 10.985 1.00 0.00 H ATOM 703 N LYS A 122 14.417 -1.926 4.838 1.00 0.00 N ATOM 704 CA LYS A 122 14.596 -3.330 4.488 1.00 0.00 C ATOM 705 C LYS A 122 13.667 -4.219 5.307 1.00 0.00 C ATOM 706 O LYS A 122 13.957 -5.393 5.536 1.00 0.00 O ATOM 707 CB LYS A 122 16.050 -3.753 4.708 1.00 0.00 C ATOM 708 CG LYS A 122 16.527 -4.819 3.736 1.00 0.00 C ATOM 709 CD LYS A 122 15.480 -5.905 3.541 1.00 0.00 C ATOM 710 CE LYS A 122 15.812 -6.792 2.353 1.00 0.00 C ATOM 711 NZ LYS A 122 15.731 -6.067 1.088 1.00 0.00 N ATOM 712 H LYS A 122 13.804 -1.376 4.306 1.00 0.00 H ATOM 713 HA LYS A 122 14.354 -3.443 3.443 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.686 -2.886 4.598 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.153 -4.138 5.711 1.00 0.00 H ATOM 716 HG2 LYS A 122 16.734 -4.358 2.782 1.00 0.00 H ATOM 717 HG3 LYS A 122 17.430 -5.269 4.124 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.436 -6.513 4.431 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.519 -5.438 3.374 1.00 0.00 H ATOM 720 HE2 LYS A 122 16.816 -7.172 2.474 1.00 0.00 H ATOM 721 HE3 LYS A 122 15.115 -7.618 2.331 1.00 0.00 H ATOM 722 N MET A 123 12.549 -3.653 5.748 1.00 0.00 N ATOM 723 CA MET A 123 11.581 -4.402 6.538 1.00 0.00 C ATOM 724 C MET A 123 10.155 -4.017 6.167 1.00 0.00 C ATOM 725 O MET A 123 9.802 -2.838 6.149 1.00 0.00 O ATOM 726 CB MET A 123 11.807 -4.167 8.030 1.00 0.00 C ATOM 727 CG MET A 123 13.228 -4.455 8.488 1.00 0.00 C ATOM 728 SD MET A 123 13.374 -6.037 9.343 1.00 0.00 S ATOM 729 CE MET A 123 14.182 -5.527 10.858 1.00 0.00 C ATOM 730 H MET A 123 12.371 -2.714 5.534 1.00 0.00 H ATOM 731 HA MET A 123 11.723 -5.451 6.326 1.00 0.00 H ATOM 732 HB2 MET A 123 11.579 -3.136 8.260 1.00 0.00 H ATOM 733 HB3 MET A 123 11.136 -4.806 8.585 1.00 0.00 H ATOM 734 HG2 MET A 123 13.874 -4.469 7.624 1.00 0.00 H ATOM 735 HG3 MET A 123 13.542 -3.668 9.158 1.00 0.00 H ATOM 736 HE1 MET A 123 14.184 -4.449 10.921 1.00 0.00 H ATOM 737 HE2 MET A 123 13.650 -5.936 11.704 1.00 0.00 H ATOM 738 HE3 MET A 123 15.199 -5.891 10.864 1.00 0.00 H ATOM 739 N MET A 124 9.342 -5.023 5.875 1.00 0.00 N ATOM 740 CA MET A 124 7.949 -4.802 5.505 1.00 0.00 C ATOM 741 C MET A 124 7.155 -4.248 6.682 1.00 0.00 C ATOM 742 O MET A 124 7.226 -4.771 7.794 1.00 0.00 O ATOM 743 CB MET A 124 7.316 -6.107 5.019 1.00 0.00 C ATOM 744 CG MET A 124 7.823 -7.340 5.748 1.00 0.00 C ATOM 745 SD MET A 124 6.698 -8.742 5.608 1.00 0.00 S ATOM 746 CE MET A 124 7.382 -9.585 4.185 1.00 0.00 C ATOM 747 H MET A 124 9.687 -5.939 5.912 1.00 0.00 H ATOM 748 HA MET A 124 7.930 -4.082 4.701 1.00 0.00 H ATOM 749 HB2 MET A 124 6.246 -6.049 5.158 1.00 0.00 H ATOM 750 HB3 MET A 124 7.527 -6.226 3.966 1.00 0.00 H ATOM 751 HG2 MET A 124 8.778 -7.622 5.330 1.00 0.00 H ATOM 752 HG3 MET A 124 7.946 -7.098 6.793 1.00 0.00 H ATOM 753 HE1 MET A 124 7.797 -8.860 3.501 1.00 0.00 H ATOM 754 HE2 MET A 124 8.159 -10.263 4.507 1.00 0.00 H ATOM 755 HE3 MET A 124 6.603 -10.144 3.687 1.00 0.00 H ATOM 756 N ASN A 125 6.398 -3.185 6.430 1.00 0.00 N ATOM 757 CA ASN A 125 5.589 -2.558 7.470 1.00 0.00 C ATOM 758 C ASN A 125 4.131 -2.452 7.033 1.00 0.00 C ATOM 759 O ASN A 125 3.716 -1.446 6.459 1.00 0.00 O ATOM 760 CB ASN A 125 6.136 -1.169 7.804 1.00 0.00 C ATOM 761 CG ASN A 125 6.684 -1.088 9.216 1.00 0.00 C ATOM 762 OD1 ASN A 125 7.894 -1.153 9.429 1.00 0.00 O ATOM 763 ND2 ASN A 125 5.792 -0.944 10.190 1.00 0.00 N ATOM 764 H ASN A 125 6.382 -2.813 5.524 1.00 0.00 H ATOM 765 HA ASN A 125 5.644 -3.179 8.351 1.00 0.00 H ATOM 766 HB2 ASN A 125 6.932 -0.928 7.115 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.344 -0.443 7.702 1.00 0.00 H ATOM 768 HD21 ASN A 125 4.844 -0.900 9.946 1.00 0.00 H ATOM 769 HD22 ASN A 125 6.119 -0.888 11.112 1.00 0.00 H ATOM 770 N GLN A 126 3.359 -3.498 7.311 1.00 0.00 N ATOM 771 CA GLN A 126 1.947 -3.524 6.947 1.00 0.00 C ATOM 772 C GLN A 126 1.240 -2.259 7.422 1.00 0.00 C ATOM 773 O GLN A 126 1.075 -2.042 8.622 1.00 0.00 O ATOM 774 CB GLN A 126 1.269 -4.757 7.545 1.00 0.00 C ATOM 775 CG GLN A 126 1.315 -4.801 9.064 1.00 0.00 C ATOM 776 CD GLN A 126 1.418 -6.213 9.605 1.00 0.00 C ATOM 777 OE1 GLN A 126 0.455 -6.979 9.562 1.00 0.00 O ATOM 778 NE2 GLN A 126 2.591 -6.566 10.117 1.00 0.00 N ATOM 779 H GLN A 126 3.749 -4.271 7.770 1.00 0.00 H ATOM 780 HA GLN A 126 1.883 -3.576 5.871 1.00 0.00 H ATOM 781 HB2 GLN A 126 0.233 -4.770 7.237 1.00 0.00 H ATOM 782 HB3 GLN A 126 1.758 -5.642 7.166 1.00 0.00 H ATOM 783 HG2 GLN A 126 2.173 -4.239 9.401 1.00 0.00 H ATOM 784 HG3 GLN A 126 0.414 -4.347 9.451 1.00 0.00 H ATOM 785 HE21 GLN A 126 3.314 -5.904 10.118 1.00 0.00 H ATOM 786 HE22 GLN A 126 2.687 -7.474 10.473 1.00 0.00 H ATOM 787 N ILE A 127 0.822 -1.429 6.472 1.00 0.00 N ATOM 788 CA ILE A 127 0.131 -0.186 6.794 1.00 0.00 C ATOM 789 C ILE A 127 -1.286 -0.458 7.287 1.00 0.00 C ATOM 790 O ILE A 127 -1.995 -1.299 6.737 1.00 0.00 O ATOM 791 CB ILE A 127 0.067 0.755 5.576 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.478 1.098 5.095 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.703 2.020 5.924 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.255 1.957 6.068 1.00 0.00 C ATOM 795 H ILE A 127 0.981 -1.657 5.533 1.00 0.00 H ATOM 796 HA ILE A 127 0.686 0.310 7.577 1.00 0.00 H ATOM 797 HB ILE A 127 -0.463 0.247 4.784 1.00 0.00 H ATOM 798 HG12 ILE A 127 2.032 0.184 4.945 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.412 1.633 4.158 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.358 2.401 6.874 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.540 2.763 5.157 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.757 1.793 5.987 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.605 2.715 6.479 1.00 0.00 H ATOM 804 HD12 ILE A 127 2.637 1.340 6.868 1.00 0.00 H ATOM 805 HD13 ILE A 127 3.079 2.429 5.553 1.00 0.00 H ATOM 806 N GLU A 128 -1.692 0.261 8.329 1.00 0.00 N ATOM 807 CA GLU A 128 -3.024 0.097 8.898 1.00 0.00 C ATOM 808 C GLU A 128 -3.984 1.150 8.351 1.00 0.00 C ATOM 809 O GLU A 128 -3.708 2.348 8.414 1.00 0.00 O ATOM 810 CB GLU A 128 -2.964 0.188 10.424 1.00 0.00 C ATOM 811 CG GLU A 128 -2.595 -1.126 11.095 1.00 0.00 C ATOM 812 CD GLU A 128 -2.270 -0.957 12.567 1.00 0.00 C ATOM 813 OE1 GLU A 128 -1.774 0.125 12.945 1.00 0.00 O ATOM 814 OE2 GLU A 128 -2.511 -1.907 13.340 1.00 0.00 O ATOM 815 H GLU A 128 -1.080 0.916 8.725 1.00 0.00 H ATOM 816 HA GLU A 128 -3.385 -0.881 8.619 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.228 0.928 10.701 1.00 0.00 H ATOM 818 HB3 GLU A 128 -3.929 0.498 10.793 1.00 0.00 H ATOM 819 HG2 GLU A 128 -3.426 -1.809 11.003 1.00 0.00 H ATOM 820 HG3 GLU A 128 -1.732 -1.541 10.597 1.00 0.00 H ATOM 821 N ALA A 129 -5.110 0.693 7.814 1.00 0.00 N ATOM 822 CA ALA A 129 -6.112 1.593 7.257 1.00 0.00 C ATOM 823 C ALA A 129 -6.250 2.854 8.103 1.00 0.00 C ATOM 824 O ALA A 129 -6.496 2.781 9.306 1.00 0.00 O ATOM 825 CB ALA A 129 -7.452 0.884 7.141 1.00 0.00 C ATOM 826 H ALA A 129 -5.272 -0.274 7.794 1.00 0.00 H ATOM 827 HA ALA A 129 -5.791 1.872 6.263 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.329 -0.030 6.578 1.00 0.00 H ATOM 829 HB2 ALA A 129 -7.824 0.652 8.128 1.00 0.00 H ATOM 830 HB3 ALA A 129 -8.157 1.527 6.633 1.00 0.00 H ATOM 831 N ASP A 130 -6.090 4.009 7.464 1.00 0.00 N ATOM 832 CA ASP A 130 -6.198 5.287 8.158 1.00 0.00 C ATOM 833 C ASP A 130 -7.552 5.937 7.891 1.00 0.00 C ATOM 834 O ASP A 130 -7.941 6.885 8.571 1.00 0.00 O ATOM 835 CB ASP A 130 -5.074 6.227 7.719 1.00 0.00 C ATOM 836 CG ASP A 130 -4.601 7.126 8.845 1.00 0.00 C ATOM 837 OD1 ASP A 130 -4.077 6.597 9.848 1.00 0.00 O ATOM 838 OD2 ASP A 130 -4.756 8.360 8.723 1.00 0.00 O ATOM 839 H ASP A 130 -5.896 4.001 6.504 1.00 0.00 H ATOM 840 HA ASP A 130 -6.105 5.098 9.216 1.00 0.00 H ATOM 841 HB2 ASP A 130 -4.235 5.640 7.378 1.00 0.00 H ATOM 842 HB3 ASP A 130 -5.427 6.848 6.910 1.00 0.00 H ATOM 843 N LYS A 131 -8.265 5.417 6.896 1.00 0.00 N ATOM 844 CA LYS A 131 -9.576 5.946 6.538 1.00 0.00 C ATOM 845 C LYS A 131 -10.297 5.004 5.580 1.00 0.00 C ATOM 846 O LYS A 131 -9.811 4.726 4.483 1.00 0.00 O ATOM 847 CB LYS A 131 -9.436 7.331 5.902 1.00 0.00 C ATOM 848 CG LYS A 131 -10.702 7.818 5.213 1.00 0.00 C ATOM 849 CD LYS A 131 -10.395 8.886 4.176 1.00 0.00 C ATOM 850 CE LYS A 131 -11.633 9.255 3.374 1.00 0.00 C ATOM 851 NZ LYS A 131 -11.992 10.690 3.537 1.00 0.00 N ATOM 852 H LYS A 131 -7.900 4.661 6.391 1.00 0.00 H ATOM 853 HA LYS A 131 -10.157 6.032 7.444 1.00 0.00 H ATOM 854 HB2 LYS A 131 -9.175 8.042 6.670 1.00 0.00 H ATOM 855 HB3 LYS A 131 -8.644 7.299 5.169 1.00 0.00 H ATOM 856 HG2 LYS A 131 -11.180 6.984 4.723 1.00 0.00 H ATOM 857 HG3 LYS A 131 -11.369 8.232 5.957 1.00 0.00 H ATOM 858 HD2 LYS A 131 -10.029 9.769 4.679 1.00 0.00 H ATOM 859 HD3 LYS A 131 -9.638 8.513 3.502 1.00 0.00 H ATOM 860 HE2 LYS A 131 -11.441 9.058 2.330 1.00 0.00 H ATOM 861 HE3 LYS A 131 -12.459 8.645 3.709 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -11.540 11.078 4.389 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -11.673 11.235 2.710 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -13.022 10.793 3.629 1.00 0.00 H ATOM 865 N SER A 132 -11.460 4.517 5.999 1.00 0.00 N ATOM 866 CA SER A 132 -12.249 3.610 5.176 1.00 0.00 C ATOM 867 C SER A 132 -12.272 4.080 3.725 1.00 0.00 C ATOM 868 O SER A 132 -12.700 5.196 3.431 1.00 0.00 O ATOM 869 CB SER A 132 -13.677 3.509 5.715 1.00 0.00 C ATOM 870 OG SER A 132 -14.353 4.750 5.601 1.00 0.00 O ATOM 871 H SER A 132 -11.797 4.777 6.882 1.00 0.00 H ATOM 872 HA SER A 132 -11.787 2.635 5.220 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.220 2.765 5.152 1.00 0.00 H ATOM 874 HB3 SER A 132 -13.647 3.223 6.756 1.00 0.00 H ATOM 875 HG SER A 132 -13.957 5.268 4.897 1.00 0.00 H ATOM 876 N GLY A 133 -11.807 3.223 2.821 1.00 0.00 N ATOM 877 CA GLY A 133 -11.783 3.576 1.414 1.00 0.00 C ATOM 878 C GLY A 133 -11.751 2.361 0.507 1.00 0.00 C ATOM 879 O GLY A 133 -11.815 1.225 0.976 1.00 0.00 O ATOM 880 H GLY A 133 -11.476 2.348 3.112 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.665 4.157 1.186 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.909 4.179 1.220 1.00 0.00 H ATOM 883 N THR A 134 -11.655 2.604 -0.795 1.00 0.00 N ATOM 884 CA THR A 134 -11.616 1.527 -1.777 1.00 0.00 C ATOM 885 C THR A 134 -10.480 1.732 -2.773 1.00 0.00 C ATOM 886 O THR A 134 -10.529 2.642 -3.600 1.00 0.00 O ATOM 887 CB THR A 134 -12.944 1.460 -2.527 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.033 1.427 -1.621 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.061 0.254 -3.433 1.00 0.00 C ATOM 890 H THR A 134 -11.610 3.533 -1.105 1.00 0.00 H ATOM 891 HA THR A 134 -11.461 0.598 -1.250 1.00 0.00 H ATOM 892 HB THR A 134 -13.039 2.346 -3.140 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.070 0.567 -1.195 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.085 -0.187 -3.572 1.00 0.00 H ATOM 895 HG22 THR A 134 -13.724 -0.471 -2.984 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.458 0.560 -4.390 1.00 0.00 H ATOM 897 N VAL A 135 -9.461 0.880 -2.702 1.00 0.00 N ATOM 898 CA VAL A 135 -8.329 0.982 -3.615 1.00 0.00 C ATOM 899 C VAL A 135 -8.810 1.324 -5.019 1.00 0.00 C ATOM 900 O VAL A 135 -9.852 0.839 -5.460 1.00 0.00 O ATOM 901 CB VAL A 135 -7.518 -0.324 -3.666 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.453 -0.242 -4.748 1.00 0.00 C ATOM 903 CG2 VAL A 135 -6.892 -0.618 -2.312 1.00 0.00 C ATOM 904 H VAL A 135 -9.475 0.167 -2.029 1.00 0.00 H ATOM 905 HA VAL A 135 -7.683 1.772 -3.261 1.00 0.00 H ATOM 906 HB VAL A 135 -8.189 -1.134 -3.914 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.464 0.743 -5.190 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.481 -0.431 -4.313 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.655 -0.981 -5.510 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.491 -0.168 -1.534 1.00 0.00 H ATOM 911 HG22 VAL A 135 -6.849 -1.687 -2.160 1.00 0.00 H ATOM 912 HG23 VAL A 135 -5.893 -0.210 -2.279 1.00 0.00 H ATOM 913 N LYS A 136 -8.057 2.166 -5.719 1.00 0.00 N ATOM 914 CA LYS A 136 -8.431 2.569 -7.067 1.00 0.00 C ATOM 915 C LYS A 136 -7.302 2.322 -8.061 1.00 0.00 C ATOM 916 O LYS A 136 -7.534 2.254 -9.267 1.00 0.00 O ATOM 917 CB LYS A 136 -8.826 4.044 -7.076 1.00 0.00 C ATOM 918 CG LYS A 136 -10.048 4.345 -6.226 1.00 0.00 C ATOM 919 CD LYS A 136 -11.330 3.925 -6.929 1.00 0.00 C ATOM 920 CE LYS A 136 -11.961 5.088 -7.677 1.00 0.00 C ATOM 921 NZ LYS A 136 -13.447 5.057 -7.601 1.00 0.00 N ATOM 922 H LYS A 136 -7.240 2.531 -5.319 1.00 0.00 H ATOM 923 HA LYS A 136 -9.286 1.979 -7.361 1.00 0.00 H ATOM 924 HB2 LYS A 136 -8.000 4.627 -6.697 1.00 0.00 H ATOM 925 HB3 LYS A 136 -9.035 4.345 -8.091 1.00 0.00 H ATOM 926 HG2 LYS A 136 -9.967 3.804 -5.294 1.00 0.00 H ATOM 927 HG3 LYS A 136 -10.086 5.406 -6.030 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.103 3.138 -7.632 1.00 0.00 H ATOM 929 HD3 LYS A 136 -12.030 3.560 -6.192 1.00 0.00 H ATOM 930 HE2 LYS A 136 -11.606 6.012 -7.246 1.00 0.00 H ATOM 931 HE3 LYS A 136 -11.661 5.036 -8.714 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -13.757 4.306 -6.953 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -13.806 5.969 -7.252 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -13.850 4.876 -8.543 1.00 0.00 H ATOM 935 N ALA A 137 -6.080 2.192 -7.555 1.00 0.00 N ATOM 936 CA ALA A 137 -4.932 1.957 -8.420 1.00 0.00 C ATOM 937 C ALA A 137 -3.620 2.098 -7.658 1.00 0.00 C ATOM 938 O ALA A 137 -3.575 2.700 -6.585 1.00 0.00 O ATOM 939 CB ALA A 137 -4.969 2.924 -9.590 1.00 0.00 C ATOM 940 H ALA A 137 -5.948 2.258 -6.587 1.00 0.00 H ATOM 941 HA ALA A 137 -5.006 0.954 -8.811 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.718 3.679 -9.405 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.003 3.395 -9.699 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.213 2.387 -10.494 1.00 0.00 H ATOM 945 N ILE A 138 -2.553 1.541 -8.220 1.00 0.00 N ATOM 946 CA ILE A 138 -1.240 1.606 -7.595 1.00 0.00 C ATOM 947 C ILE A 138 -0.318 2.548 -8.362 1.00 0.00 C ATOM 948 O ILE A 138 0.517 2.104 -9.151 1.00 0.00 O ATOM 949 CB ILE A 138 -0.578 0.215 -7.511 1.00 0.00 C ATOM 950 CG1 ILE A 138 -1.563 -0.885 -7.920 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.060 -0.033 -6.106 1.00 0.00 C ATOM 952 CD1 ILE A 138 -2.786 -0.963 -7.031 1.00 0.00 C ATOM 953 H ILE A 138 -2.647 1.074 -9.076 1.00 0.00 H ATOM 954 HA ILE A 138 -1.370 1.981 -6.592 1.00 0.00 H ATOM 955 HB ILE A 138 0.266 0.200 -8.184 1.00 0.00 H ATOM 956 HG12 ILE A 138 -1.900 -0.701 -8.930 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.061 -1.841 -7.881 1.00 0.00 H ATOM 958 HG21 ILE A 138 0.446 0.851 -5.748 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.888 -0.264 -5.452 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.631 -0.863 -6.117 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.873 -0.051 -6.459 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.667 -1.091 -7.642 1.00 0.00 H ATOM 963 HD13 ILE A 138 -2.688 -1.802 -6.359 1.00 0.00 H ATOM 964 N LEU A 139 -0.468 3.849 -8.128 1.00 0.00 N ATOM 965 CA LEU A 139 0.362 4.840 -8.803 1.00 0.00 C ATOM 966 C LEU A 139 1.801 4.354 -8.866 1.00 0.00 C ATOM 967 O LEU A 139 2.541 4.676 -9.796 1.00 0.00 O ATOM 968 CB LEU A 139 0.300 6.186 -8.077 1.00 0.00 C ATOM 969 CG LEU A 139 -1.084 6.836 -8.009 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.963 8.351 -8.073 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.978 6.325 -9.130 1.00 0.00 C ATOM 972 H LEU A 139 -1.146 4.147 -7.486 1.00 0.00 H ATOM 973 HA LEU A 139 -0.012 4.961 -9.808 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.656 6.041 -7.067 1.00 0.00 H ATOM 975 HB3 LEU A 139 0.969 6.870 -8.578 1.00 0.00 H ATOM 976 HG LEU A 139 -1.545 6.580 -7.067 1.00 0.00 H ATOM 977 HD11 LEU A 139 0.066 8.637 -7.913 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.286 8.697 -9.044 1.00 0.00 H ATOM 979 HD13 LEU A 139 -1.583 8.794 -7.309 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.435 6.352 -10.064 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.277 5.309 -8.916 1.00 0.00 H ATOM 982 HD23 LEU A 139 -2.855 6.950 -9.205 1.00 0.00 H ATOM 983 N VAL A 140 2.184 3.572 -7.867 1.00 0.00 N ATOM 984 CA VAL A 140 3.529 3.027 -7.792 1.00 0.00 C ATOM 985 C VAL A 140 3.562 1.595 -8.306 1.00 0.00 C ATOM 986 O VAL A 140 2.662 0.803 -8.024 1.00 0.00 O ATOM 987 CB VAL A 140 4.059 3.048 -6.349 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.379 2.297 -6.251 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.213 4.479 -5.856 1.00 0.00 C ATOM 990 H VAL A 140 1.541 3.352 -7.159 1.00 0.00 H ATOM 991 HA VAL A 140 4.177 3.638 -8.404 1.00 0.00 H ATOM 992 HB VAL A 140 3.338 2.547 -5.718 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.241 1.281 -6.591 1.00 0.00 H ATOM 994 HG12 VAL A 140 6.117 2.786 -6.870 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.715 2.291 -5.225 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.688 5.148 -6.522 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.799 4.564 -4.862 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.260 4.741 -5.834 1.00 0.00 H ATOM 999 N GLU A 141 4.604 1.265 -9.056 1.00 0.00 N ATOM 1000 CA GLU A 141 4.752 -0.077 -9.600 1.00 0.00 C ATOM 1001 C GLU A 141 5.074 -1.065 -8.490 1.00 0.00 C ATOM 1002 O GLU A 141 6.224 -1.185 -8.070 1.00 0.00 O ATOM 1003 CB GLU A 141 5.851 -0.106 -10.662 1.00 0.00 C ATOM 1004 CG GLU A 141 5.338 0.126 -12.073 1.00 0.00 C ATOM 1005 CD GLU A 141 6.263 -0.446 -13.130 1.00 0.00 C ATOM 1006 OE1 GLU A 141 7.332 0.154 -13.372 1.00 0.00 O ATOM 1007 OE2 GLU A 141 5.918 -1.492 -13.717 1.00 0.00 O ATOM 1008 H GLU A 141 5.292 1.938 -9.241 1.00 0.00 H ATOM 1009 HA GLU A 141 3.813 -0.356 -10.054 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.576 0.663 -10.434 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.340 -1.069 -10.632 1.00 0.00 H ATOM 1012 HG2 GLU A 141 4.371 -0.343 -12.172 1.00 0.00 H ATOM 1013 HG3 GLU A 141 5.241 1.189 -12.237 1.00 0.00 H ATOM 1014 N SER A 142 4.049 -1.764 -8.013 1.00 0.00 N ATOM 1015 CA SER A 142 4.227 -2.736 -6.944 1.00 0.00 C ATOM 1016 C SER A 142 5.567 -3.451 -7.083 1.00 0.00 C ATOM 1017 O SER A 142 6.112 -3.552 -8.183 1.00 0.00 O ATOM 1018 CB SER A 142 3.092 -3.759 -6.952 1.00 0.00 C ATOM 1019 OG SER A 142 2.945 -4.351 -8.231 1.00 0.00 O ATOM 1020 H SER A 142 3.154 -1.619 -8.386 1.00 0.00 H ATOM 1021 HA SER A 142 4.207 -2.199 -6.008 1.00 0.00 H ATOM 1022 HB2 SER A 142 3.309 -4.535 -6.233 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.167 -3.270 -6.685 1.00 0.00 H ATOM 1024 HG SER A 142 3.345 -5.224 -8.228 1.00 0.00 H ATOM 1025 N GLY A 143 6.095 -3.943 -5.969 1.00 0.00 N ATOM 1026 CA GLY A 143 7.368 -4.637 -6.004 1.00 0.00 C ATOM 1027 C GLY A 143 8.501 -3.739 -6.458 1.00 0.00 C ATOM 1028 O GLY A 143 9.392 -4.174 -7.189 1.00 0.00 O ATOM 1029 H GLY A 143 5.619 -3.834 -5.120 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.593 -5.011 -5.017 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.292 -5.472 -6.684 1.00 0.00 H ATOM 1032 N GLN A 144 8.467 -2.481 -6.028 1.00 0.00 N ATOM 1033 CA GLN A 144 9.499 -1.521 -6.400 1.00 0.00 C ATOM 1034 C GLN A 144 9.686 -0.469 -5.312 1.00 0.00 C ATOM 1035 O GLN A 144 8.730 -0.067 -4.650 1.00 0.00 O ATOM 1036 CB GLN A 144 9.141 -0.842 -7.722 1.00 0.00 C ATOM 1037 CG GLN A 144 8.650 -1.807 -8.788 1.00 0.00 C ATOM 1038 CD GLN A 144 9.759 -2.685 -9.334 1.00 0.00 C ATOM 1039 OE1 GLN A 144 10.785 -2.887 -8.684 1.00 0.00 O ATOM 1040 NE2 GLN A 144 9.558 -3.214 -10.536 1.00 0.00 N ATOM 1041 H GLN A 144 7.729 -2.193 -5.448 1.00 0.00 H ATOM 1042 HA GLN A 144 10.425 -2.061 -6.523 1.00 0.00 H ATOM 1043 HB2 GLN A 144 8.363 -0.114 -7.541 1.00 0.00 H ATOM 1044 HB3 GLN A 144 10.016 -0.334 -8.102 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.889 -2.441 -8.358 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.226 -1.238 -9.603 1.00 0.00 H ATOM 1047 HE21 GLN A 144 8.717 -3.010 -10.996 1.00 0.00 H ATOM 1048 HE22 GLN A 144 10.259 -3.785 -10.912 1.00 0.00 H ATOM 1049 N PRO A 145 10.932 -0.009 -5.120 1.00 0.00 N ATOM 1050 CA PRO A 145 11.257 1.005 -4.111 1.00 0.00 C ATOM 1051 C PRO A 145 10.414 2.266 -4.270 1.00 0.00 C ATOM 1052 O PRO A 145 9.667 2.409 -5.237 1.00 0.00 O ATOM 1053 CB PRO A 145 12.734 1.312 -4.374 1.00 0.00 C ATOM 1054 CG PRO A 145 13.260 0.097 -5.055 1.00 0.00 C ATOM 1055 CD PRO A 145 12.121 -0.442 -5.873 1.00 0.00 C ATOM 1056 HA PRO A 145 11.138 0.618 -3.110 1.00 0.00 H ATOM 1057 HB2 PRO A 145 12.816 2.186 -5.004 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.240 1.489 -3.436 1.00 0.00 H ATOM 1059 HG2 PRO A 145 14.088 0.364 -5.696 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.571 -0.631 -4.321 1.00 0.00 H ATOM 1061 HD2 PRO A 145 12.128 -0.010 -6.864 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.170 -1.518 -5.928 1.00 0.00 H ATOM 1063 N VAL A 146 10.540 3.180 -3.313 1.00 0.00 N ATOM 1064 CA VAL A 146 9.791 4.429 -3.348 1.00 0.00 C ATOM 1065 C VAL A 146 10.359 5.436 -2.354 1.00 0.00 C ATOM 1066 O VAL A 146 11.279 5.126 -1.598 1.00 0.00 O ATOM 1067 CB VAL A 146 8.300 4.200 -3.036 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.541 3.833 -4.301 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.136 3.123 -1.975 1.00 0.00 C ATOM 1070 H VAL A 146 11.153 3.010 -2.567 1.00 0.00 H ATOM 1071 HA VAL A 146 9.870 4.838 -4.345 1.00 0.00 H ATOM 1072 HB VAL A 146 7.888 5.122 -2.650 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.092 4.174 -5.165 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.421 2.762 -4.351 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.569 4.304 -4.287 1.00 0.00 H ATOM 1076 HG21 VAL A 146 9.029 3.075 -1.369 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.289 3.361 -1.347 1.00 0.00 H ATOM 1078 HG23 VAL A 146 7.972 2.169 -2.453 1.00 0.00 H ATOM 1079 N GLU A 147 9.805 6.644 -2.361 1.00 0.00 N ATOM 1080 CA GLU A 147 10.260 7.696 -1.459 1.00 0.00 C ATOM 1081 C GLU A 147 9.078 8.420 -0.824 1.00 0.00 C ATOM 1082 O GLU A 147 7.950 8.337 -1.313 1.00 0.00 O ATOM 1083 CB GLU A 147 11.140 8.696 -2.212 1.00 0.00 C ATOM 1084 CG GLU A 147 12.055 8.049 -3.239 1.00 0.00 C ATOM 1085 CD GLU A 147 12.175 8.868 -4.510 1.00 0.00 C ATOM 1086 OE1 GLU A 147 12.301 10.106 -4.410 1.00 0.00 O ATOM 1087 OE2 GLU A 147 12.143 8.269 -5.606 1.00 0.00 O ATOM 1088 H GLU A 147 9.076 6.833 -2.987 1.00 0.00 H ATOM 1089 HA GLU A 147 10.844 7.233 -0.679 1.00 0.00 H ATOM 1090 HB2 GLU A 147 10.505 9.405 -2.723 1.00 0.00 H ATOM 1091 HB3 GLU A 147 11.754 9.227 -1.498 1.00 0.00 H ATOM 1092 HG2 GLU A 147 13.039 7.939 -2.807 1.00 0.00 H ATOM 1093 HG3 GLU A 147 11.661 7.076 -3.490 1.00 0.00 H ATOM 1094 N PHE A 148 9.343 9.130 0.267 1.00 0.00 N ATOM 1095 CA PHE A 148 8.304 9.870 0.972 1.00 0.00 C ATOM 1096 C PHE A 148 7.480 10.708 -0.002 1.00 0.00 C ATOM 1097 O PHE A 148 8.016 11.279 -0.951 1.00 0.00 O ATOM 1098 CB PHE A 148 8.927 10.770 2.040 1.00 0.00 C ATOM 1099 CG PHE A 148 7.915 11.491 2.883 1.00 0.00 C ATOM 1100 CD1 PHE A 148 6.687 10.906 3.169 1.00 0.00 C ATOM 1101 CD2 PHE A 148 8.190 12.756 3.390 1.00 0.00 C ATOM 1102 CE1 PHE A 148 5.751 11.571 3.946 1.00 0.00 C ATOM 1103 CE2 PHE A 148 7.257 13.426 4.166 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.036 12.832 4.445 1.00 0.00 C ATOM 1105 H PHE A 148 10.263 9.157 0.607 1.00 0.00 H ATOM 1106 HA PHE A 148 7.654 9.154 1.451 1.00 0.00 H ATOM 1107 HB2 PHE A 148 9.536 10.168 2.698 1.00 0.00 H ATOM 1108 HB3 PHE A 148 9.549 11.510 1.559 1.00 0.00 H ATOM 1109 HD1 PHE A 148 6.465 9.923 2.781 1.00 0.00 H ATOM 1110 HD2 PHE A 148 9.141 13.219 3.172 1.00 0.00 H ATOM 1111 HE1 PHE A 148 4.799 11.107 4.162 1.00 0.00 H ATOM 1112 HE2 PHE A 148 7.483 14.408 4.554 1.00 0.00 H ATOM 1113 HZ PHE A 148 5.308 13.352 5.050 1.00 0.00 H ATOM 1114 N ASP A 149 6.174 10.774 0.239 1.00 0.00 N ATOM 1115 CA ASP A 149 5.278 11.539 -0.619 1.00 0.00 C ATOM 1116 C ASP A 149 5.216 10.931 -2.014 1.00 0.00 C ATOM 1117 O ASP A 149 5.001 11.633 -3.003 1.00 0.00 O ATOM 1118 CB ASP A 149 5.736 12.997 -0.703 1.00 0.00 C ATOM 1119 CG ASP A 149 4.599 13.974 -0.482 1.00 0.00 C ATOM 1120 OD1 ASP A 149 3.900 13.848 0.545 1.00 0.00 O ATOM 1121 OD2 ASP A 149 4.405 14.863 -1.337 1.00 0.00 O ATOM 1122 H ASP A 149 5.805 10.294 1.010 1.00 0.00 H ATOM 1123 HA ASP A 149 4.291 11.507 -0.183 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.490 13.175 0.049 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.158 13.179 -1.681 1.00 0.00 H ATOM 1126 N GLU A 150 5.404 9.617 -2.085 1.00 0.00 N ATOM 1127 CA GLU A 150 5.368 8.907 -3.357 1.00 0.00 C ATOM 1128 C GLU A 150 4.104 8.063 -3.469 1.00 0.00 C ATOM 1129 O GLU A 150 4.151 6.838 -3.373 1.00 0.00 O ATOM 1130 CB GLU A 150 6.605 8.019 -3.503 1.00 0.00 C ATOM 1131 CG GLU A 150 6.602 7.178 -4.769 1.00 0.00 C ATOM 1132 CD GLU A 150 7.592 7.676 -5.804 1.00 0.00 C ATOM 1133 OE1 GLU A 150 8.778 7.851 -5.455 1.00 0.00 O ATOM 1134 OE2 GLU A 150 7.181 7.892 -6.963 1.00 0.00 O ATOM 1135 H GLU A 150 5.569 9.113 -1.262 1.00 0.00 H ATOM 1136 HA GLU A 150 5.368 9.644 -4.147 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.485 8.646 -3.517 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.660 7.354 -2.655 1.00 0.00 H ATOM 1139 HG2 GLU A 150 6.858 6.160 -4.511 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.612 7.200 -5.199 1.00 0.00 H ATOM 1141 N PRO A 151 2.951 8.716 -3.682 1.00 0.00 N ATOM 1142 CA PRO A 151 1.669 8.039 -3.816 1.00 0.00 C ATOM 1143 C PRO A 151 1.810 6.663 -4.457 1.00 0.00 C ATOM 1144 O PRO A 151 2.281 6.540 -5.588 1.00 0.00 O ATOM 1145 CB PRO A 151 0.898 8.993 -4.720 1.00 0.00 C ATOM 1146 CG PRO A 151 1.399 10.352 -4.348 1.00 0.00 C ATOM 1147 CD PRO A 151 2.807 10.175 -3.818 1.00 0.00 C ATOM 1148 HA PRO A 151 1.165 7.946 -2.866 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.106 8.761 -5.755 1.00 0.00 H ATOM 1150 HB3 PRO A 151 -0.161 8.899 -4.530 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.408 10.988 -5.221 1.00 0.00 H ATOM 1152 HG3 PRO A 151 0.765 10.777 -3.584 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.526 10.566 -4.523 1.00 0.00 H ATOM 1154 HD3 PRO A 151 2.914 10.663 -2.859 1.00 0.00 H ATOM 1155 N LEU A 152 1.413 5.629 -3.722 1.00 0.00 N ATOM 1156 CA LEU A 152 1.511 4.262 -4.217 1.00 0.00 C ATOM 1157 C LEU A 152 0.135 3.615 -4.353 1.00 0.00 C ATOM 1158 O LEU A 152 -0.344 3.387 -5.462 1.00 0.00 O ATOM 1159 CB LEU A 152 2.384 3.415 -3.284 1.00 0.00 C ATOM 1160 CG LEU A 152 3.337 4.199 -2.377 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.153 3.782 -0.927 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.779 3.986 -2.812 1.00 0.00 C ATOM 1163 H LEU A 152 1.055 5.789 -2.824 1.00 0.00 H ATOM 1164 HA LEU A 152 1.975 4.296 -5.191 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.732 2.824 -2.658 1.00 0.00 H ATOM 1166 HB3 LEU A 152 2.974 2.744 -3.891 1.00 0.00 H ATOM 1167 HG LEU A 152 3.118 5.253 -2.451 1.00 0.00 H ATOM 1168 HD11 LEU A 152 3.348 2.724 -0.828 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.841 4.334 -0.303 1.00 0.00 H ATOM 1170 HD13 LEU A 152 2.140 3.991 -0.617 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.798 3.385 -3.710 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.241 4.942 -3.010 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.321 3.480 -2.027 1.00 0.00 H ATOM 1174 N VAL A 153 -0.483 3.309 -3.217 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.792 2.671 -3.200 1.00 0.00 C ATOM 1176 C VAL A 153 -2.916 3.693 -3.097 1.00 0.00 C ATOM 1177 O VAL A 153 -3.166 4.260 -2.033 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.909 1.677 -2.028 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.340 2.285 -0.757 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.357 1.252 -1.823 1.00 0.00 C ATOM 1181 H VAL A 153 -0.045 3.507 -2.370 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.905 2.119 -4.122 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.328 0.798 -2.270 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.534 3.347 -0.750 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.809 1.828 0.102 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.274 2.111 -0.721 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.829 1.106 -2.783 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.386 0.328 -1.264 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.883 2.020 -1.275 1.00 0.00 H ATOM 1190 N VAL A 154 -3.599 3.910 -4.212 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.711 4.850 -4.261 1.00 0.00 C ATOM 1192 C VAL A 154 -6.001 4.189 -3.793 1.00 0.00 C ATOM 1193 O VAL A 154 -6.306 3.060 -4.181 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.923 5.400 -5.683 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -6.015 6.460 -5.690 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.624 5.957 -6.240 1.00 0.00 C ATOM 1197 H VAL A 154 -3.349 3.418 -5.019 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.482 5.676 -3.605 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.241 4.586 -6.316 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.040 6.956 -4.731 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.810 7.183 -6.466 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.970 5.991 -5.878 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -3.024 6.348 -5.431 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.082 5.171 -6.742 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.843 6.750 -6.940 1.00 0.00 H ATOM 1206 N ILE A 155 -6.754 4.895 -2.956 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.009 4.373 -2.430 1.00 0.00 C ATOM 1208 C ILE A 155 -9.124 5.411 -2.520 1.00 0.00 C ATOM 1209 O ILE A 155 -8.922 6.582 -2.196 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.849 3.928 -0.962 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.822 2.801 -0.857 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.185 3.491 -0.389 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.458 2.446 0.568 1.00 0.00 C ATOM 1214 H ILE A 155 -6.456 5.787 -2.683 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.286 3.510 -3.016 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.502 4.775 -0.390 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.220 1.914 -1.327 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -5.917 3.098 -1.367 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -9.939 4.224 -0.633 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.462 2.536 -0.811 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.105 3.401 0.684 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -6.141 3.336 1.091 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -7.319 2.024 1.064 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.655 1.724 0.565 1.00 0.00 H ATOM 1225 N GLU A 156 -10.303 4.977 -2.964 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.446 5.872 -3.097 1.00 0.00 C ATOM 1227 C GLU A 156 -11.962 6.302 -1.727 1.00 0.00 C ATOM 1228 O GLU A 156 -11.918 5.473 -0.793 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.567 5.192 -3.885 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.731 6.115 -4.207 1.00 0.00 C ATOM 1231 CD GLU A 156 -15.063 5.556 -3.745 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -15.077 4.803 -2.750 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -16.092 5.873 -4.379 1.00 0.00 O ATOM 1234 OXT GLU A 156 -12.407 7.462 -1.600 1.00 0.00 O ATOM 1235 H GLU A 156 -10.406 4.030 -3.210 1.00 0.00 H ATOM 1236 HA GLU A 156 -11.120 6.749 -3.636 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -12.162 4.821 -4.816 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -12.943 4.360 -3.309 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -13.568 7.064 -3.720 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.771 6.264 -5.277 1.00 0.00 H TER 1241 GLU A 156