ATOM 1 N LEU A 1 -20.676 1.716 17.076 1.00 77.08 N ATOM 2 H LEU A 1 -20.372 0.754 17.023 1.00 77.08 H ATOM 3 H2 LEU A 1 -21.511 1.818 16.517 1.00 77.08 H ATOM 4 H3 LEU A 1 -20.893 1.942 18.036 1.00 77.08 H ATOM 5 CA LEU A 1 -19.599 2.596 16.569 1.00 77.08 C ATOM 6 HA LEU A 1 -19.946 3.629 16.563 1.00 77.08 H ATOM 7 C LEU A 1 -19.274 2.156 15.141 1.00 77.08 C ATOM 8 CB LEU A 1 -18.350 2.488 17.478 1.00 77.08 C ATOM 9 HB2 LEU A 1 -17.780 1.600 17.205 1.00 77.08 H ATOM 10 HB3 LEU A 1 -18.661 2.351 18.514 1.00 77.08 H ATOM 11 O LEU A 1 -18.843 1.015 14.997 1.00 77.08 O ATOM 12 CG LEU A 1 -17.434 3.725 17.407 1.00 77.08 C ATOM 13 HG LEU A 1 -17.439 4.119 16.391 1.00 77.08 H ATOM 14 CD1 LEU A 1 -17.934 4.801 18.372 1.00 77.08 C ATOM 15 HD11 LEU A 1 -17.889 4.446 19.402 1.00 77.08 H ATOM 16 HD12 LEU A 1 -17.299 5.684 18.291 1.00 77.08 H ATOM 17 HD13 LEU A 1 -18.956 5.096 18.132 1.00 77.08 H ATOM 18 CD2 LEU A 1 -15.998 3.363 17.780 1.00 77.08 C ATOM 19 HD21 LEU A 1 -15.598 2.636 17.072 1.00 77.08 H ATOM 20 HD22 LEU A 1 -15.373 4.256 17.742 1.00 77.08 H ATOM 21 HD23 LEU A 1 -15.957 2.951 18.789 1.00 77.08 H ATOM 22 N PRO A 2 -19.537 2.950 14.089 1.00 69.44 N ATOM 23 CA PRO A 2 -19.107 2.576 12.744 1.00 69.44 C ATOM 24 HA PRO A 2 -19.507 1.600 12.470 1.00 69.44 H ATOM 25 C PRO A 2 -17.576 2.521 12.732 1.00 69.44 C ATOM 26 CB PRO A 2 -19.691 3.636 11.803 1.00 69.44 C ATOM 27 HB2 PRO A 2 -20.661 3.298 11.439 1.00 69.44 H ATOM 28 HB3 PRO A 2 -19.031 3.852 10.964 1.00 69.44 H ATOM 29 O PRO A 2 -16.909 3.542 12.894 1.00 69.44 O ATOM 30 CG PRO A 2 -19.889 4.859 12.701 1.00 69.44 C ATOM 31 HG2 PRO A 2 -18.971 5.446 12.720 1.00 69.44 H ATOM 32 HG3 PRO A 2 -20.723 5.474 12.364 1.00 69.44 H ATOM 33 CD PRO A 2 -20.145 4.272 14.092 1.00 69.44 C ATOM 34 HD2 PRO A 2 -21.218 4.182 14.256 1.00 69.44 H ATOM 35 HD3 PRO A 2 -19.699 4.916 14.851 1.00 69.44 H ATOM 36 N ARG A 3 -17.010 1.317 12.617 1.00 82.27 N ATOM 37 H ARG A 3 -17.606 0.512 12.486 1.00 82.27 H ATOM 38 CA ARG A 3 -15.566 1.155 12.441 1.00 82.27 C ATOM 39 HA ARG A 3 -15.032 1.816 13.124 1.00 82.27 H ATOM 40 C ARG A 3 -15.252 1.603 11.020 1.00 82.27 C ATOM 41 CB ARG A 3 -15.125 -0.295 12.711 1.00 82.27 C ATOM 42 HB2 ARG A 3 -15.735 -0.983 12.125 1.00 82.27 H ATOM 43 HB3 ARG A 3 -14.089 -0.403 12.390 1.00 82.27 H ATOM 44 O ARG A 3 -15.718 0.986 10.069 1.00 82.27 O ATOM 45 CG ARG A 3 -15.217 -0.658 14.203 1.00 82.27 C ATOM 46 HG2 ARG A 3 -16.256 -0.628 14.529 1.00 82.27 H ATOM 47 HG3 ARG A 3 -14.646 0.071 14.777 1.00 82.27 H ATOM 48 CD ARG A 3 -14.641 -2.057 14.463 1.00 82.27 C ATOM 49 HD2 ARG A 3 -15.256 -2.798 13.953 1.00 82.27 H ATOM 50 HD3 ARG A 3 -13.642 -2.107 14.031 1.00 82.27 H ATOM 51 NE ARG A 3 -14.535 -2.341 15.911 1.00 82.27 N ATOM 52 HE ARG A 3 -13.800 -1.850 16.400 1.00 82.27 H ATOM 53 NH1 ARG A 3 -16.146 -3.980 16.097 1.00 82.27 N ATOM 54 HH11 ARG A 3 -16.318 -3.925 15.104 1.00 82.27 H ATOM 55 HH12 ARG A 3 -16.605 -4.692 16.647 1.00 82.27 H ATOM 56 NH2 ARG A 3 -14.961 -3.386 17.888 1.00 82.27 N ATOM 57 HH21 ARG A 3 -15.430 -4.109 18.414 1.00 82.27 H ATOM 58 HH22 ARG A 3 -14.213 -2.869 18.328 1.00 82.27 H ATOM 59 CZ ARG A 3 -15.214 -3.230 16.619 1.00 82.27 C ATOM 60 N ARG A 4 -14.535 2.716 10.874 1.00 81.11 N ATOM 61 H ARG A 4 -14.199 3.184 11.703 1.00 81.11 H ATOM 62 CA ARG A 4 -14.046 3.155 9.564 1.00 81.11 C ATOM 63 HA ARG A 4 -14.875 3.196 8.858 1.00 81.11 H ATOM 64 C ARG A 4 -13.067 2.095 9.066 1.00 81.11 C ATOM 65 CB ARG A 4 -13.399 4.547 9.661 1.00 81.11 C ATOM 66 HB2 ARG A 4 -12.634 4.539 10.438 1.00 81.11 H ATOM 67 HB3 ARG A 4 -12.919 4.774 8.710 1.00 81.11 H ATOM 68 O ARG A 4 -12.099 1.795 9.759 1.00 81.11 O ATOM 69 CG ARG A 4 -14.438 5.641 9.964 1.00 81.11 C ATOM 70 HG2 ARG A 4 -15.188 5.648 9.173 1.00 81.11 H ATOM 71 HG3 ARG A 4 -14.927 5.433 10.916 1.00 81.11 H ATOM 72 CD ARG A 4 -13.769 7.019 10.038 1.00 81.11 C ATOM 73 HD2 ARG A 4 -13.037 7.010 10.846 1.00 81.11 H ATOM 74 HD3 ARG A 4 -13.248 7.205 9.099 1.00 81.11 H ATOM 75 NE ARG A 4 -14.757 8.093 10.273 1.00 81.11 N ATOM 76 HE ARG A 4 -15.729 7.820 10.311 1.00 81.11 H ATOM 77 NH1 ARG A 4 -13.271 9.846 10.339 1.00 81.11 N ATOM 78 HH11 ARG A 4 -12.509 9.208 10.160 1.00 81.11 H ATOM 79 HH12 ARG A 4 -13.083 10.836 10.404 1.00 81.11 H ATOM 80 NH2 ARG A 4 -15.450 10.242 10.591 1.00 81.11 N ATOM 81 HH21 ARG A 4 -16.416 9.945 10.607 1.00 81.11 H ATOM 82 HH22 ARG A 4 -15.231 11.223 10.685 1.00 81.11 H ATOM 83 CZ ARG A 4 -14.489 9.381 10.401 1.00 81.11 C ATOM 84 N LEU A 5 -13.357 1.505 7.908 1.00 81.82 N ATOM 85 H LEU A 5 -14.188 1.788 7.410 1.00 81.82 H ATOM 86 CA LEU A 5 -12.408 0.646 7.211 1.00 81.82 C ATOM 87 HA LEU A 5 -11.989 -0.077 7.910 1.00 81.82 H ATOM 88 C LEU A 5 -11.271 1.538 6.716 1.00 81.82 C ATOM 89 CB LEU A 5 -13.102 -0.105 6.059 1.00 81.82 C ATOM 90 HB2 LEU A 5 -13.581 0.625 5.407 1.00 81.82 H ATOM 91 HB3 LEU A 5 -12.342 -0.619 5.470 1.00 81.82 H ATOM 92 O LEU A 5 -11.510 2.524 6.020 1.00 81.82 O ATOM 93 CG LEU A 5 -14.150 -1.138 6.516 1.00 81.82 C ATOM 94 HG LEU A 5 -14.882 -0.652 7.162 1.00 81.82 H ATOM 95 CD1 LEU A 5 -14.889 -1.697 5.301 1.00 81.82 C ATOM 96 HD11 LEU A 5 -15.648 -2.411 5.623 1.00 81.82 H ATOM 97 HD12 LEU A 5 -15.378 -0.888 4.759 1.00 81.82 H ATOM 98 HD13 LEU A 5 -14.188 -2.198 4.634 1.00 81.82 H ATOM 99 CD2 LEU A 5 -13.520 -2.308 7.275 1.00 81.82 C ATOM 100 HD21 LEU A 5 -13.068 -1.961 8.204 1.00 81.82 H ATOM 101 HD22 LEU A 5 -14.288 -3.042 7.520 1.00 81.82 H ATOM 102 HD23 LEU A 5 -12.759 -2.785 6.658 1.00 81.82 H ATOM 103 N HIS A 6 -10.054 1.219 7.139 1.00 81.05 N ATOM 104 H HIS A 6 -9.926 0.395 7.709 1.00 81.05 H ATOM 105 CA HIS A 6 -8.856 1.902 6.685 1.00 81.05 C ATOM 106 HA HIS A 6 -9.075 2.965 6.576 1.00 81.05 H ATOM 107 C HIS A 6 -8.482 1.328 5.318 1.00 81.05 C ATOM 108 CB HIS A 6 -7.751 1.730 7.739 1.00 81.05 C ATOM 109 HB2 HIS A 6 -7.387 0.703 7.726 1.00 81.05 H ATOM 110 HB3 HIS A 6 -8.172 1.922 8.726 1.00 81.05 H ATOM 111 O HIS A 6 -8.106 0.162 5.218 1.00 81.05 O ATOM 112 CG HIS A 6 -6.584 2.668 7.568 1.00 81.05 C ATOM 113 CD2 HIS A 6 -6.651 3.996 7.241 1.00 81.05 C ATOM 114 HD2 HIS A 6 -7.548 4.555 7.021 1.00 81.05 H ATOM 115 ND1 HIS A 6 -5.255 2.388 7.802 1.00 81.05 N ATOM 116 HD1 HIS A 6 -4.782 1.504 7.680 1.00 81.05 H ATOM 117 CE1 HIS A 6 -4.554 3.517 7.608 1.00 81.05 C ATOM 118 HE1 HIS A 6 -3.476 3.567 7.572 1.00 81.05 H ATOM 119 NE2 HIS A 6 -5.367 4.528 7.278 1.00 81.05 N ATOM 120 N LEU A 7 -8.663 2.117 4.262 1.00 81.33 N ATOM 121 H LEU A 7 -8.995 3.059 4.414 1.00 81.33 H ATOM 122 CA LEU A 7 -8.099 1.825 2.950 1.00 81.33 C ATOM 123 HA LEU A 7 -7.886 0.761 2.852 1.00 81.33 H ATOM 124 C LEU A 7 -6.775 2.575 2.871 1.00 81.33 C ATOM 125 CB LEU A 7 -9.089 2.239 1.845 1.00 81.33 C ATOM 126 HB2 LEU A 7 -9.526 3.200 2.115 1.00 81.33 H ATOM 127 HB3 LEU A 7 -8.544 2.381 0.912 1.00 81.33 H ATOM 128 O LEU A 7 -6.765 3.805 2.839 1.00 81.33 O ATOM 129 CG LEU A 7 -10.203 1.200 1.619 1.00 81.33 C ATOM 130 HG LEU A 7 -10.534 0.801 2.577 1.00 81.33 H ATOM 131 CD1 LEU A 7 -11.408 1.848 0.936 1.00 81.33 C ATOM 132 HD11 LEU A 7 -11.109 2.274 -0.022 1.00 81.33 H ATOM 133 HD12 LEU A 7 -11.806 2.639 1.572 1.00 81.33 H ATOM 134 HD13 LEU A 7 -12.184 1.101 0.773 1.00 81.33 H ATOM 135 CD2 LEU A 7 -9.722 0.045 0.735 1.00 81.33 C ATOM 136 HD21 LEU A 7 -8.881 -0.460 1.208 1.00 81.33 H ATOM 137 HD22 LEU A 7 -9.408 0.425 -0.237 1.00 81.33 H ATOM 138 HD23 LEU A 7 -10.527 -0.677 0.597 1.00 81.33 H ATOM 139 N GLU A 8 -5.674 1.830 2.883 1.00 81.86 N ATOM 140 H GLU A 8 -5.751 0.827 2.970 1.00 81.86 H ATOM 141 CA GLU A 8 -4.351 2.396 2.635 1.00 81.86 C ATOM 142 HA GLU A 8 -4.164 3.176 3.373 1.00 81.86 H ATOM 143 C GLU A 8 -4.314 2.985 1.217 1.00 81.86 C ATOM 144 CB GLU A 8 -3.259 1.323 2.766 1.00 81.86 C ATOM 145 HB2 GLU A 8 -2.300 1.755 2.481 1.00 81.86 H ATOM 146 HB3 GLU A 8 -3.476 0.516 2.066 1.00 81.86 H ATOM 147 O GLU A 8 -4.798 2.344 0.273 1.00 81.86 O ATOM 148 CG GLU A 8 -3.137 0.717 4.170 1.00 81.86 C ATOM 149 HG2 GLU A 8 -2.391 -0.077 4.129 1.00 81.86 H ATOM 150 HG3 GLU A 8 -4.086 0.252 4.437 1.00 81.86 H ATOM 151 CD GLU A 8 -2.724 1.717 5.257 1.00 81.86 C ATOM 152 OE1 GLU A 8 -3.091 1.443 6.422 1.00 81.86 O ATOM 153 OE2 GLU A 8 -2.047 2.720 4.941 1.00 81.86 O ATOM 154 N PRO A 9 -3.745 4.186 1.023 1.00 77.67 N ATOM 155 CA PRO A 9 -3.539 4.716 -0.312 1.00 77.67 C ATOM 156 HA PRO A 9 -4.484 4.742 -0.854 1.00 77.67 H ATOM 157 C PRO A 9 -2.550 3.810 -1.051 1.00 77.67 C ATOM 158 CB PRO A 9 -3.033 6.148 -0.111 1.00 77.67 C ATOM 159 HB2 PRO A 9 -3.884 6.829 -0.093 1.00 77.67 H ATOM 160 HB3 PRO A 9 -2.326 6.447 -0.884 1.00 77.67 H ATOM 161 O PRO A 9 -1.384 3.697 -0.675 1.00 77.67 O ATOM 162 CG PRO A 9 -2.383 6.121 1.274 1.00 77.67 C ATOM 163 HG2 PRO A 9 -1.346 5.798 1.184 1.00 77.67 H ATOM 164 HG3 PRO A 9 -2.436 7.093 1.765 1.00 77.67 H ATOM 165 CD PRO A 9 -3.176 5.061 2.035 1.00 77.67 C ATOM 166 HD2 PRO A 9 -2.514 4.517 2.708 1.00 77.67 H ATOM 167 HD3 PRO A 9 -3.981 5.532 2.600 1.00 77.67 H ATOM 168 N ALA A 10 -3.014 3.159 -2.118 1.00 79.29 N ATOM 169 H ALA A 10 -4.001 3.208 -2.329 1.00 79.29 H ATOM 170 CA ALA A 10 -2.137 2.432 -3.022 1.00 79.29 C ATOM 171 HA ALA A 10 -1.550 1.718 -2.444 1.00 79.29 H ATOM 172 C ALA A 10 -1.182 3.437 -3.681 1.00 79.29 C ATOM 173 CB ALA A 10 -2.979 1.650 -4.039 1.00 79.29 C ATOM 174 HB1 ALA A 10 -3.624 0.943 -3.518 1.00 79.29 H ATOM 175 HB2 ALA A 10 -3.591 2.337 -4.623 1.00 79.29 H ATOM 176 HB3 ALA A 10 -2.319 1.102 -4.712 1.00 79.29 H ATOM 177 O ALA A 10 -1.577 4.220 -4.546 1.00 79.29 O ATOM 178 N PHE A 11 0.078 3.437 -3.248 1.00 79.59 N ATOM 179 H PHE A 11 0.314 2.869 -2.447 1.00 79.59 H ATOM 180 CA PHE A 11 1.133 4.180 -3.917 1.00 79.59 C ATOM 181 HA PHE A 11 0.786 5.194 -4.112 1.00 79.59 H ATOM 182 C PHE A 11 1.419 3.492 -5.252 1.00 79.59 C ATOM 183 CB PHE A 11 2.370 4.265 -3.014 1.00 79.59 C ATOM 184 HB2 PHE A 11 2.733 3.259 -2.803 1.00 79.59 H ATOM 185 HB3 PHE A 11 2.078 4.712 -2.064 1.00 79.59 H ATOM 186 O PHE A 11 2.009 2.413 -5.294 1.00 79.59 O ATOM 187 CG PHE A 11 3.497 5.092 -3.605 1.00 79.59 C ATOM 188 CD1 PHE A 11 4.599 4.463 -4.214 1.00 79.59 C ATOM 189 HD1 PHE A 11 4.642 3.385 -4.267 1.00 79.59 H ATOM 190 CD2 PHE A 11 3.444 6.497 -3.544 1.00 79.59 C ATOM 191 HD2 PHE A 11 2.601 6.985 -3.076 1.00 79.59 H ATOM 192 CE1 PHE A 11 5.648 5.235 -4.745 1.00 79.59 C ATOM 193 HE1 PHE A 11 6.502 4.749 -5.192 1.00 79.59 H ATOM 194 CE2 PHE A 11 4.488 7.269 -4.084 1.00 79.59 C ATOM 195 HE2 PHE A 11 4.443 8.347 -4.033 1.00 79.59 H ATOM 196 CZ PHE A 11 5.592 6.638 -4.682 1.00 79.59 C ATOM 197 HZ PHE A 11 6.399 7.231 -5.087 1.00 79.59 H ATOM 198 N LEU A 12 0.966 4.101 -6.344 1.00 75.56 N ATOM 199 H LEU A 12 0.411 4.937 -6.231 1.00 75.56 H ATOM 200 CA LEU A 12 1.372 3.720 -7.690 1.00 75.56 C ATOM 201 HA LEU A 12 1.579 2.651 -7.726 1.00 75.56 H ATOM 202 C LEU A 12 2.655 4.497 -8.012 1.00 75.56 C ATOM 203 CB LEU A 12 0.233 4.021 -8.683 1.00 75.56 C ATOM 204 HB2 LEU A 12 -0.050 5.068 -8.579 1.00 75.56 H ATOM 205 HB3 LEU A 12 0.610 3.882 -9.697 1.00 75.56 H ATOM 206 O LEU A 12 2.564 5.696 -8.288 1.00 75.56 O ATOM 207 CG LEU A 12 -1.023 3.147 -8.499 1.00 75.56 C ATOM 208 HG LEU A 12 -1.374 3.218 -7.470 1.00 75.56 H ATOM 209 CD1 LEU A 12 -2.135 3.654 -9.419 1.00 75.56 C ATOM 210 HD11 LEU A 12 -2.364 4.692 -9.177 1.00 75.56 H ATOM 211 HD12 LEU A 12 -1.821 3.587 -10.460 1.00 75.56 H ATOM 212 HD13 LEU A 12 -3.035 3.057 -9.271 1.00 75.56 H ATOM 213 CD2 LEU A 12 -0.764 1.676 -8.836 1.00 75.56 C ATOM 214 HD21 LEU A 12 -0.055 1.249 -8.126 1.00 75.56 H ATOM 215 HD22 LEU A 12 -0.368 1.585 -9.847 1.00 75.56 H ATOM 216 HD23 LEU A 12 -1.695 1.114 -8.761 1.00 75.56 H ATOM 217 N PRO A 13 3.852 3.877 -7.970 1.00 78.50 N ATOM 218 CA PRO A 13 5.031 4.527 -8.512 1.00 78.50 C ATOM 219 HA PRO A 13 5.208 5.479 -8.010 1.00 78.50 H ATOM 220 C PRO A 13 4.769 4.761 -9.999 1.00 78.50 C ATOM 221 CB PRO A 13 6.203 3.574 -8.250 1.00 78.50 C ATOM 222 HB2 PRO A 13 6.658 3.812 -7.289 1.00 78.50 H ATOM 223 HB3 PRO A 13 6.951 3.617 -9.041 1.00 78.50 H ATOM 224 O PRO A 13 4.478 3.812 -10.731 1.00 78.50 O ATOM 225 CG PRO A 13 5.542 2.199 -8.168 1.00 78.50 C ATOM 226 HG2 PRO A 13 5.441 1.781 -9.170 1.00 78.50 H ATOM 227 HG3 PRO A 13 6.101 1.518 -7.526 1.00 78.50 H ATOM 228 CD PRO A 13 4.156 2.499 -7.599 1.00 78.50 C ATOM 229 HD2 PRO A 13 3.434 1.793 -8.010 1.00 78.50 H ATOM 230 HD3 PRO A 13 4.190 2.417 -6.513 1.00 78.50 H ATOM 231 N TYR A 14 4.833 6.022 -10.438 1.00 74.21 N ATOM 232 H TYR A 14 4.964 6.766 -9.767 1.00 74.21 H ATOM 233 CA TYR A 14 4.820 6.356 -11.857 1.00 74.21 C ATOM 234 HA TYR A 14 3.830 6.145 -12.262 1.00 74.21 H ATOM 235 C TYR A 14 5.845 5.463 -12.553 1.00 74.21 C ATOM 236 CB TYR A 14 5.135 7.842 -12.074 1.00 74.21 C ATOM 237 HB2 TYR A 14 5.331 8.002 -13.135 1.00 74.21 H ATOM 238 HB3 TYR A 14 6.047 8.102 -11.537 1.00 74.21 H ATOM 239 O TYR A 14 7.042 5.524 -12.271 1.00 74.21 O ATOM 240 CG TYR A 14 4.012 8.775 -11.661 1.00 74.21 C ATOM 241 CD1 TYR A 14 2.921 8.982 -12.529 1.00 74.21 C ATOM 242 HD1 TYR A 14 2.891 8.487 -13.488 1.00 74.21 H ATOM 243 CD2 TYR A 14 4.053 9.430 -10.415 1.00 74.21 C ATOM 244 HD2 TYR A 14 4.890 9.278 -9.750 1.00 74.21 H ATOM 245 CE1 TYR A 14 1.870 9.838 -12.150 1.00 74.21 C ATOM 246 HE1 TYR A 14 1.029 10.003 -12.807 1.00 74.21 H ATOM 247 CE2 TYR A 14 3.002 10.286 -10.032 1.00 74.21 C ATOM 248 HE2 TYR A 14 3.033 10.783 -9.074 1.00 74.21 H ATOM 249 OH TYR A 14 0.890 11.315 -10.539 1.00 74.21 O ATOM 250 HH TYR A 14 1.031 11.694 -9.668 1.00 74.21 H ATOM 251 CZ TYR A 14 1.908 10.490 -10.901 1.00 74.21 C ATOM 252 N SER A 15 5.348 4.565 -13.402 1.00 73.03 N ATOM 253 H SER A 15 4.346 4.517 -13.515 1.00 73.03 H ATOM 254 CA SER A 15 6.185 3.668 -14.179 1.00 73.03 C ATOM 255 HA SER A 15 6.832 3.111 -13.501 1.00 73.03 H ATOM 256 C SER A 15 7.033 4.533 -15.104 1.00 73.03 C ATOM 257 CB SER A 15 5.309 2.683 -14.959 1.00 73.03 C ATOM 258 HB2 SER A 15 4.589 2.224 -14.281 1.00 73.03 H ATOM 259 HB3 SER A 15 4.763 3.214 -15.739 1.00 73.03 H ATOM 260 O SER A 15 6.515 5.156 -16.030 1.00 73.03 O ATOM 261 OG SER A 15 6.099 1.665 -15.542 1.00 73.03 O ATOM 262 HG SER A 15 6.412 1.090 -14.840 1.00 73.03 H ATOM 263 N VAL A 16 8.335 4.607 -14.831 1.00 68.68 N ATOM 264 H VAL A 16 8.667 4.200 -13.968 1.00 68.68 H ATOM 265 CA VAL A 16 9.321 5.193 -15.741 1.00 68.68 C ATOM 266 HA VAL A 16 8.934 6.140 -16.115 1.00 68.68 H ATOM 267 C VAL A 16 9.464 4.230 -16.921 1.00 68.68 C ATOM 268 CB VAL A 16 10.663 5.484 -15.034 1.00 68.68 C ATOM 269 HB VAL A 16 11.122 4.548 -14.716 1.00 68.68 H ATOM 270 O VAL A 16 10.337 3.371 -16.954 1.00 68.68 O ATOM 271 CG1 VAL A 16 11.627 6.224 -15.972 1.00 68.68 C ATOM 272 HG11 VAL A 16 11.858 5.609 -16.842 1.00 68.68 H ATOM 273 HG12 VAL A 16 12.563 6.432 -15.453 1.00 68.68 H ATOM 274 HG13 VAL A 16 11.190 7.164 -16.306 1.00 68.68 H ATOM 275 CG2 VAL A 16 10.467 6.362 -13.790 1.00 68.68 C ATOM 276 HG21 VAL A 16 11.433 6.579 -13.335 1.00 68.68 H ATOM 277 HG22 VAL A 16 9.985 7.301 -14.066 1.00 68.68 H ATOM 278 HG23 VAL A 16 9.850 5.850 -13.051 1.00 68.68 H ATOM 279 N LYS A 17 8.519 4.319 -17.856 1.00 68.67 N ATOM 280 H LYS A 17 7.726 4.901 -17.626 1.00 68.67 H ATOM 281 CA LYS A 17 8.587 3.747 -19.207 1.00 68.67 C ATOM 282 HA LYS A 17 9.635 3.632 -19.484 1.00 68.67 H ATOM 283 C LYS A 17 8.015 4.735 -20.226 1.00 68.67 C ATOM 284 CB LYS A 17 7.914 2.364 -19.289 1.00 68.67 C ATOM 285 HB2 LYS A 17 6.927 2.397 -18.828 1.00 68.67 H ATOM 286 HB3 LYS A 17 7.782 2.115 -20.342 1.00 68.67 H ATOM 287 O LYS A 17 7.334 4.352 -21.170 1.00 68.67 O ATOM 288 CG LYS A 17 8.751 1.242 -18.661 1.00 68.67 C ATOM 289 HG2 LYS A 17 9.806 1.408 -18.879 1.00 68.67 H ATOM 290 HG3 LYS A 17 8.604 1.231 -17.581 1.00 68.67 H ATOM 291 CD LYS A 17 8.338 -0.104 -19.268 1.00 68.67 C ATOM 292 HD2 LYS A 17 7.286 -0.292 -19.054 1.00 68.67 H ATOM 293 HD3 LYS A 17 8.481 -0.058 -20.347 1.00 68.67 H ATOM 294 CE LYS A 17 9.199 -1.232 -18.697 1.00 68.67 C ATOM 295 HE2 LYS A 17 10.244 -0.930 -18.763 1.00 68.67 H ATOM 296 HE3 LYS A 17 8.953 -1.359 -17.642 1.00 68.67 H ATOM 297 NZ LYS A 17 8.987 -2.493 -19.449 1.00 68.67 N ATOM 298 HZ1 LYS A 17 9.558 -3.233 -19.067 1.00 68.67 H ATOM 299 HZ2 LYS A 17 9.252 -2.359 -20.414 1.00 68.67 H ATOM 300 HZ3 LYS A 17 8.015 -2.768 -19.417 1.00 68.67 H ATOM 301 N ALA A 18 8.257 6.023 -20.008 1.00 68.94 N ATOM 302 H ALA A 18 8.852 6.273 -19.231 1.00 68.94 H ATOM 303 CA ALA A 18 8.076 7.026 -21.039 1.00 68.94 C ATOM 304 HA ALA A 18 7.433 6.648 -21.834 1.00 68.94 H ATOM 305 C ALA A 18 9.457 7.316 -21.634 1.00 68.94 C ATOM 306 CB ALA A 18 7.378 8.254 -20.443 1.00 68.94 C ATOM 307 HB1 ALA A 18 6.402 7.971 -20.050 1.00 68.94 H ATOM 308 HB2 ALA A 18 7.985 8.674 -19.640 1.00 68.94 H ATOM 309 HB3 ALA A 18 7.246 9.010 -21.217 1.00 68.94 H ATOM 310 O ALA A 18 10.277 7.946 -20.977 1.00 68.94 O ATOM 311 N HIS A 19 9.653 6.850 -22.868 1.00 63.88 N ATOM 312 H HIS A 19 8.934 6.262 -23.263 1.00 63.88 H ATOM 313 CA HIS A 19 10.717 7.262 -23.782 1.00 63.88 C ATOM 314 HA HIS A 19 10.460 6.842 -24.755 1.00 63.88 H ATOM 315 C HIS A 19 12.119 6.706 -23.480 1.00 63.88 C ATOM 316 CB HIS A 19 10.646 8.788 -23.953 1.00 63.88 C ATOM 317 HB2 HIS A 19 9.645 9.144 -23.711 1.00 63.88 H ATOM 318 HB3 HIS A 19 11.336 9.270 -23.261 1.00 63.88 H ATOM 319 O HIS A 19 12.942 7.322 -22.808 1.00 63.88 O ATOM 320 CG HIS A 19 10.926 9.255 -25.349 1.00 63.88 C ATOM 321 CD2 HIS A 19 11.869 10.170 -25.724 1.00 63.88 C ATOM 322 HD2 HIS A 19 12.584 10.646 -25.070 1.00 63.88 H ATOM 323 ND1 HIS A 19 10.233 8.891 -26.481 1.00 63.88 N ATOM 324 HD1 HIS A 19 9.663 8.063 -26.577 1.00 63.88 H ATOM 325 CE1 HIS A 19 10.756 9.572 -27.512 1.00 63.88 C ATOM 326 HE1 HIS A 19 10.482 9.435 -28.547 1.00 63.88 H ATOM 327 NE2 HIS A 19 11.718 10.406 -27.095 1.00 63.88 N ATOM 328 N GLU A 20 12.362 5.505 -24.008 1.00 53.61 N ATOM 329 H GLU A 20 11.585 5.077 -24.492 1.00 53.61 H ATOM 330 CA GLU A 20 13.628 5.253 -24.707 1.00 53.61 C ATOM 331 HA GLU A 20 14.473 5.354 -24.025 1.00 53.61 H ATOM 332 C GLU A 20 13.825 6.296 -25.819 1.00 53.61 C ATOM 333 CB GLU A 20 13.574 3.822 -25.274 1.00 53.61 C ATOM 334 HB2 GLU A 20 12.769 3.769 -26.007 1.00 53.61 H ATOM 335 HB3 GLU A 20 13.331 3.145 -24.455 1.00 53.61 H ATOM 336 O GLU A 20 12.792 6.684 -26.424 1.00 53.61 O ATOM 337 CG GLU A 20 14.879 3.327 -25.923 1.00 53.61 C ATOM 338 HG2 GLU A 20 15.680 3.412 -25.188 1.00 53.61 H ATOM 339 HG3 GLU A 20 15.124 3.966 -26.771 1.00 53.61 H ATOM 340 CD GLU A 20 14.794 1.863 -26.411 1.00 53.61 C ATOM 341 OE1 GLU A 20 15.863 1.295 -26.741 1.00 53.61 O ATOM 342 OE2 GLU A 20 13.678 1.282 -26.432 1.00 53.61 O ATOM 343 OXT GLU A 20 14.990 6.705 -25.994 1.00 53.61 O TER 344 GLU A 20 END