ATOM 13 N VAL A 2 -17.033 -17.107 -12.375 1.00 0.00 N ATOM 14 CA VAL A 2 -15.844 -16.345 -11.906 1.00 0.00 C ATOM 15 C VAL A 2 -14.989 -15.933 -13.107 1.00 0.00 C ATOM 16 O VAL A 2 -14.986 -16.584 -14.133 1.00 0.00 O ATOM 17 CB VAL A 2 -15.016 -17.222 -10.964 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.506 -18.450 -11.720 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.825 -16.418 -10.435 1.00 0.00 C ATOM 20 H VAL A 2 -17.257 -17.961 -11.959 1.00 0.00 H ATOM 21 HA VAL A 2 -16.174 -15.465 -11.379 1.00 0.00 H ATOM 22 HB VAL A 2 -15.632 -17.541 -10.135 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.400 -18.210 -12.767 1.00 0.00 H ATOM 24 HG12 VAL A 2 -13.548 -18.748 -11.319 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.211 -19.260 -11.606 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.379 -15.861 -11.244 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.164 -15.734 -9.671 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.093 -17.093 -10.017 1.00 0.00 H ATOM 29 N SER A 3 -14.262 -14.856 -12.986 1.00 0.00 N ATOM 30 CA SER A 3 -13.403 -14.401 -14.117 1.00 0.00 C ATOM 31 C SER A 3 -11.964 -14.231 -13.622 1.00 0.00 C ATOM 32 O SER A 3 -11.721 -14.065 -12.443 1.00 0.00 O ATOM 33 CB SER A 3 -13.923 -13.063 -14.646 1.00 0.00 C ATOM 34 OG SER A 3 -12.824 -12.277 -15.094 1.00 0.00 O ATOM 35 H SER A 3 -14.278 -14.348 -12.149 1.00 0.00 H ATOM 36 HA SER A 3 -13.428 -15.136 -14.908 1.00 0.00 H ATOM 37 HB2 SER A 3 -14.594 -13.236 -15.474 1.00 0.00 H ATOM 38 HB3 SER A 3 -14.451 -12.544 -13.856 1.00 0.00 H ATOM 39 HG SER A 3 -13.113 -11.363 -15.139 1.00 0.00 H ATOM 40 N GLU A 4 -11.008 -14.272 -14.509 1.00 0.00 N ATOM 41 CA GLU A 4 -9.589 -14.115 -14.081 1.00 0.00 C ATOM 42 C GLU A 4 -9.288 -12.638 -13.834 1.00 0.00 C ATOM 43 O GLU A 4 -8.990 -12.231 -12.729 1.00 0.00 O ATOM 44 CB GLU A 4 -8.657 -14.640 -15.176 1.00 0.00 C ATOM 45 CG GLU A 4 -7.210 -14.594 -14.676 1.00 0.00 C ATOM 46 CD GLU A 4 -6.524 -15.929 -14.973 1.00 0.00 C ATOM 47 OE1 GLU A 4 -6.188 -16.159 -16.122 1.00 0.00 O ATOM 48 OE2 GLU A 4 -6.345 -16.699 -14.043 1.00 0.00 O ATOM 49 H GLU A 4 -11.223 -14.409 -15.456 1.00 0.00 H ATOM 50 HA GLU A 4 -9.424 -14.674 -13.171 1.00 0.00 H ATOM 51 HB2 GLU A 4 -8.923 -15.656 -15.418 1.00 0.00 H ATOM 52 HB3 GLU A 4 -8.751 -14.021 -16.056 1.00 0.00 H ATOM 53 HG2 GLU A 4 -6.680 -13.796 -15.179 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.202 -14.415 -13.611 1.00 0.00 H ATOM 55 N HIS A 5 -9.351 -11.834 -14.860 1.00 0.00 N ATOM 56 CA HIS A 5 -9.059 -10.386 -14.694 1.00 0.00 C ATOM 57 C HIS A 5 -9.708 -9.867 -13.415 1.00 0.00 C ATOM 58 O HIS A 5 -9.163 -9.020 -12.737 1.00 0.00 O ATOM 59 CB HIS A 5 -9.593 -9.614 -15.890 1.00 0.00 C ATOM 60 CG HIS A 5 -8.457 -8.923 -16.589 1.00 0.00 C ATOM 61 ND1 HIS A 5 -7.707 -7.928 -15.981 1.00 0.00 N ATOM 62 CD2 HIS A 5 -7.931 -9.075 -17.845 1.00 0.00 C ATOM 63 CE1 HIS A 5 -6.777 -7.524 -16.867 1.00 0.00 C ATOM 64 NE2 HIS A 5 -6.871 -8.191 -18.021 1.00 0.00 N ATOM 65 H HIS A 5 -9.583 -12.186 -15.744 1.00 0.00 H ATOM 66 HA HIS A 5 -8.002 -10.245 -14.633 1.00 0.00 H ATOM 67 HB2 HIS A 5 -10.067 -10.300 -16.572 1.00 0.00 H ATOM 68 HB3 HIS A 5 -10.305 -8.882 -15.550 1.00 0.00 H ATOM 69 HD1 HIS A 5 -7.829 -7.584 -15.071 1.00 0.00 H ATOM 70 HD2 HIS A 5 -8.286 -9.777 -18.585 1.00 0.00 H ATOM 71 HE1 HIS A 5 -6.046 -6.755 -16.669 1.00 0.00 H ATOM 72 N GLN A 6 -10.863 -10.368 -13.066 1.00 0.00 N ATOM 73 CA GLN A 6 -11.514 -9.893 -11.821 1.00 0.00 C ATOM 74 C GLN A 6 -10.467 -9.870 -10.712 1.00 0.00 C ATOM 75 O GLN A 6 -9.419 -10.472 -10.831 1.00 0.00 O ATOM 76 CB GLN A 6 -12.647 -10.831 -11.436 1.00 0.00 C ATOM 77 CG GLN A 6 -13.986 -10.108 -11.603 1.00 0.00 C ATOM 78 CD GLN A 6 -15.090 -10.910 -10.911 1.00 0.00 C ATOM 79 OE1 GLN A 6 -15.648 -11.823 -11.489 1.00 0.00 O ATOM 80 NE2 GLN A 6 -15.433 -10.605 -9.690 1.00 0.00 N ATOM 81 H GLN A 6 -11.292 -11.053 -13.616 1.00 0.00 H ATOM 82 HA GLN A 6 -11.906 -8.911 -11.974 1.00 0.00 H ATOM 83 HB2 GLN A 6 -12.621 -11.692 -12.076 1.00 0.00 H ATOM 84 HB3 GLN A 6 -12.529 -11.132 -10.408 1.00 0.00 H ATOM 85 HG2 GLN A 6 -13.922 -9.125 -11.160 1.00 0.00 H ATOM 86 HG3 GLN A 6 -14.217 -10.016 -12.654 1.00 0.00 H ATOM 87 HE21 GLN A 6 -14.982 -9.865 -9.223 1.00 0.00 H ATOM 88 HE22 GLN A 6 -16.144 -11.114 -9.239 1.00 0.00 H ATOM 89 N LEU A 7 -10.727 -9.182 -9.641 1.00 0.00 N ATOM 90 CA LEU A 7 -9.724 -9.133 -8.543 1.00 0.00 C ATOM 91 C LEU A 7 -8.540 -8.247 -8.960 1.00 0.00 C ATOM 92 O LEU A 7 -8.160 -7.338 -8.250 1.00 0.00 O ATOM 93 CB LEU A 7 -9.227 -10.550 -8.249 1.00 0.00 C ATOM 94 CG LEU A 7 -9.557 -10.920 -6.802 1.00 0.00 C ATOM 95 CD1 LEU A 7 -10.802 -11.808 -6.772 1.00 0.00 C ATOM 96 CD2 LEU A 7 -8.377 -11.678 -6.192 1.00 0.00 C ATOM 97 H LEU A 7 -11.574 -8.699 -9.559 1.00 0.00 H ATOM 98 HA LEU A 7 -10.183 -8.723 -7.656 1.00 0.00 H ATOM 99 HB2 LEU A 7 -9.712 -11.247 -8.916 1.00 0.00 H ATOM 100 HB3 LEU A 7 -8.158 -10.596 -8.395 1.00 0.00 H ATOM 101 HG LEU A 7 -9.743 -10.018 -6.235 1.00 0.00 H ATOM 102 HD11 LEU A 7 -11.433 -11.571 -7.617 1.00 0.00 H ATOM 103 HD12 LEU A 7 -10.505 -12.845 -6.825 1.00 0.00 H ATOM 104 HD13 LEU A 7 -11.345 -11.635 -5.856 1.00 0.00 H ATOM 105 HD21 LEU A 7 -7.623 -11.839 -6.948 1.00 0.00 H ATOM 106 HD22 LEU A 7 -7.957 -11.099 -5.382 1.00 0.00 H ATOM 107 HD23 LEU A 7 -8.718 -12.631 -5.814 1.00 0.00 H ATOM 108 N LEU A 8 -7.948 -8.502 -10.102 1.00 0.00 N ATOM 109 CA LEU A 8 -6.810 -7.690 -10.547 1.00 0.00 C ATOM 110 C LEU A 8 -7.248 -6.231 -10.718 1.00 0.00 C ATOM 111 O LEU A 8 -6.437 -5.327 -10.733 1.00 0.00 O ATOM 112 CB LEU A 8 -6.317 -8.255 -11.869 1.00 0.00 C ATOM 113 CG LEU A 8 -5.441 -7.230 -12.560 1.00 0.00 C ATOM 114 CD1 LEU A 8 -4.366 -6.774 -11.583 1.00 0.00 C ATOM 115 CD2 LEU A 8 -4.790 -7.859 -13.789 1.00 0.00 C ATOM 116 H LEU A 8 -8.245 -9.229 -10.670 1.00 0.00 H ATOM 117 HA LEU A 8 -6.027 -7.754 -9.830 1.00 0.00 H ATOM 118 HB2 LEU A 8 -5.745 -9.156 -11.685 1.00 0.00 H ATOM 119 HB3 LEU A 8 -7.159 -8.483 -12.485 1.00 0.00 H ATOM 120 HG LEU A 8 -6.052 -6.393 -12.852 1.00 0.00 H ATOM 121 HD11 LEU A 8 -4.450 -7.355 -10.675 1.00 0.00 H ATOM 122 HD12 LEU A 8 -3.391 -6.927 -12.021 1.00 0.00 H ATOM 123 HD13 LEU A 8 -4.502 -5.728 -11.357 1.00 0.00 H ATOM 124 HD21 LEU A 8 -5.532 -8.409 -14.347 1.00 0.00 H ATOM 125 HD22 LEU A 8 -4.372 -7.083 -14.412 1.00 0.00 H ATOM 126 HD23 LEU A 8 -4.006 -8.530 -13.474 1.00 0.00 H ATOM 127 N HIS A 9 -8.524 -5.990 -10.848 1.00 0.00 N ATOM 128 CA HIS A 9 -8.995 -4.599 -11.015 1.00 0.00 C ATOM 129 C HIS A 9 -9.053 -3.961 -9.647 1.00 0.00 C ATOM 130 O HIS A 9 -8.892 -2.770 -9.469 1.00 0.00 O ATOM 131 CB HIS A 9 -10.390 -4.593 -11.635 1.00 0.00 C ATOM 132 CG HIS A 9 -10.293 -5.222 -12.964 1.00 0.00 C ATOM 133 ND1 HIS A 9 -10.909 -4.742 -14.106 1.00 0.00 N ATOM 134 CD2 HIS A 9 -9.630 -6.328 -13.318 1.00 0.00 C ATOM 135 CE1 HIS A 9 -10.590 -5.586 -15.107 1.00 0.00 C ATOM 136 NE2 HIS A 9 -9.803 -6.581 -14.676 1.00 0.00 N ATOM 137 H HIS A 9 -9.164 -6.720 -10.831 1.00 0.00 H ATOM 138 HA HIS A 9 -8.317 -4.088 -11.649 1.00 0.00 H ATOM 139 HB2 HIS A 9 -11.043 -5.186 -11.025 1.00 0.00 H ATOM 140 HB3 HIS A 9 -10.762 -3.583 -11.724 1.00 0.00 H ATOM 141 HD1 HIS A 9 -11.469 -3.941 -14.176 1.00 0.00 H ATOM 142 HD2 HIS A 9 -9.059 -6.912 -12.622 1.00 0.00 H ATOM 143 HE1 HIS A 9 -10.927 -5.476 -16.127 1.00 0.00 H ATOM 144 N ASP A 10 -9.309 -4.782 -8.687 1.00 0.00 N ATOM 145 CA ASP A 10 -9.426 -4.345 -7.301 1.00 0.00 C ATOM 146 C ASP A 10 -8.071 -4.432 -6.618 1.00 0.00 C ATOM 147 O ASP A 10 -7.963 -4.328 -5.412 1.00 0.00 O ATOM 148 CB ASP A 10 -10.418 -5.292 -6.660 1.00 0.00 C ATOM 149 CG ASP A 10 -10.406 -5.172 -5.137 1.00 0.00 C ATOM 150 OD1 ASP A 10 -9.525 -5.747 -4.519 1.00 0.00 O ATOM 151 OD2 ASP A 10 -11.297 -4.525 -4.613 1.00 0.00 O ATOM 152 H ASP A 10 -9.451 -5.720 -8.886 1.00 0.00 H ATOM 153 HA ASP A 10 -9.798 -3.346 -7.269 1.00 0.00 H ATOM 154 HB2 ASP A 10 -11.397 -5.051 -7.030 1.00 0.00 H ATOM 155 HB3 ASP A 10 -10.162 -6.303 -6.954 1.00 0.00 H ATOM 156 N LYS A 11 -7.026 -4.612 -7.371 1.00 0.00 N ATOM 157 CA LYS A 11 -5.687 -4.700 -6.753 1.00 0.00 C ATOM 158 C LYS A 11 -5.228 -3.314 -6.292 1.00 0.00 C ATOM 159 O LYS A 11 -4.083 -2.947 -6.467 1.00 0.00 O ATOM 160 CB LYS A 11 -4.684 -5.257 -7.762 1.00 0.00 C ATOM 161 CG LYS A 11 -3.304 -5.490 -7.101 1.00 0.00 C ATOM 162 CD LYS A 11 -3.422 -5.711 -5.576 1.00 0.00 C ATOM 163 CE LYS A 11 -4.035 -7.087 -5.262 1.00 0.00 C ATOM 164 NZ LYS A 11 -4.785 -7.625 -6.439 1.00 0.00 N ATOM 165 H LYS A 11 -7.123 -4.690 -8.336 1.00 0.00 H ATOM 166 HA LYS A 11 -5.743 -5.360 -5.915 1.00 0.00 H ATOM 167 HB2 LYS A 11 -5.061 -6.192 -8.151 1.00 0.00 H ATOM 168 HB3 LYS A 11 -4.572 -4.554 -8.574 1.00 0.00 H ATOM 169 HG2 LYS A 11 -2.843 -6.357 -7.547 1.00 0.00 H ATOM 170 HG3 LYS A 11 -2.679 -4.628 -7.284 1.00 0.00 H ATOM 171 HD2 LYS A 11 -2.436 -5.658 -5.134 1.00 0.00 H ATOM 172 HD3 LYS A 11 -4.032 -4.936 -5.140 1.00 0.00 H ATOM 173 HE2 LYS A 11 -3.247 -7.777 -5.003 1.00 0.00 H ATOM 174 HE3 LYS A 11 -4.710 -6.991 -4.424 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -4.177 -7.611 -7.280 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -5.074 -8.604 -6.241 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.629 -7.045 -6.611 1.00 0.00 H ATOM 178 N GLY A 12 -6.096 -2.542 -5.694 1.00 0.00 N ATOM 179 CA GLY A 12 -5.668 -1.205 -5.227 1.00 0.00 C ATOM 180 C GLY A 12 -6.643 -0.648 -4.190 1.00 0.00 C ATOM 181 O GLY A 12 -6.630 0.530 -3.904 1.00 0.00 O ATOM 182 H GLY A 12 -7.007 -2.841 -5.545 1.00 0.00 H ATOM 183 HA2 GLY A 12 -4.698 -1.299 -4.774 1.00 0.00 H ATOM 184 HA3 GLY A 12 -5.612 -0.529 -6.065 1.00 0.00 H ATOM 185 N LYS A 13 -7.489 -1.471 -3.622 1.00 0.00 N ATOM 186 CA LYS A 13 -8.455 -0.979 -2.596 1.00 0.00 C ATOM 187 C LYS A 13 -7.745 -0.380 -1.378 1.00 0.00 C ATOM 188 O LYS A 13 -8.089 -0.697 -0.258 1.00 0.00 O ATOM 189 CB LYS A 13 -9.254 -2.154 -2.083 1.00 0.00 C ATOM 190 CG LYS A 13 -9.925 -2.889 -3.246 1.00 0.00 C ATOM 191 CD LYS A 13 -11.137 -2.088 -3.726 1.00 0.00 C ATOM 192 CE LYS A 13 -11.035 -1.859 -5.235 1.00 0.00 C ATOM 193 NZ LYS A 13 -12.396 -1.899 -5.842 1.00 0.00 N ATOM 194 H LYS A 13 -7.503 -2.416 -3.876 1.00 0.00 H ATOM 195 HA LYS A 13 -9.109 -0.265 -3.026 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.570 -2.812 -1.569 1.00 0.00 H ATOM 197 HB3 LYS A 13 -10.009 -1.803 -1.394 1.00 0.00 H ATOM 198 HG2 LYS A 13 -9.222 -3.002 -4.062 1.00 0.00 H ATOM 199 HG3 LYS A 13 -10.250 -3.864 -2.914 1.00 0.00 H ATOM 200 HD2 LYS A 13 -12.042 -2.637 -3.504 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.162 -1.134 -3.221 1.00 0.00 H ATOM 202 HE2 LYS A 13 -10.585 -0.896 -5.423 1.00 0.00 H ATOM 203 HE3 LYS A 13 -10.423 -2.633 -5.674 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.977 -2.606 -5.347 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -12.842 -0.964 -5.757 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -12.321 -2.153 -6.847 1.00 0.00 H ATOM 254 N ASP A 17 -3.460 -2.033 -3.186 1.00 0.00 N ATOM 255 CA ASP A 17 -2.500 -1.103 -3.822 1.00 0.00 C ATOM 256 C ASP A 17 -1.373 -0.877 -2.830 1.00 0.00 C ATOM 257 O ASP A 17 -0.238 -0.737 -3.210 1.00 0.00 O ATOM 258 CB ASP A 17 -3.170 0.239 -4.136 1.00 0.00 C ATOM 259 CG ASP A 17 -3.123 0.490 -5.644 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.140 -0.477 -6.386 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.072 1.646 -6.030 1.00 0.00 O ATOM 262 H ASP A 17 -4.124 -1.681 -2.563 1.00 0.00 H ATOM 263 HA ASP A 17 -2.104 -1.548 -4.725 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.197 0.216 -3.804 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.643 1.032 -3.625 1.00 0.00 H ATOM 266 N LEU A 18 -1.672 -0.885 -1.548 1.00 0.00 N ATOM 267 CA LEU A 18 -0.582 -0.719 -0.541 1.00 0.00 C ATOM 268 C LEU A 18 0.545 -1.642 -0.981 1.00 0.00 C ATOM 269 O LEU A 18 1.716 -1.388 -0.780 1.00 0.00 O ATOM 270 CB LEU A 18 -1.084 -1.128 0.845 1.00 0.00 C ATOM 271 CG LEU A 18 -0.027 -0.776 1.888 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.318 0.612 2.462 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.056 -1.811 3.015 1.00 0.00 C ATOM 274 H LEU A 18 -2.595 -1.033 -1.257 1.00 0.00 H ATOM 275 HA LEU A 18 -0.243 0.305 -0.528 1.00 0.00 H ATOM 276 HB2 LEU A 18 -1.999 -0.598 1.067 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.267 -2.192 0.865 1.00 0.00 H ATOM 278 HG LEU A 18 0.946 -0.775 1.422 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.981 1.144 1.796 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.785 0.510 3.430 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.607 1.161 2.563 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.058 -2.200 3.121 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.620 -2.620 2.778 1.00 0.00 H ATOM 284 HD23 LEU A 18 0.250 -1.345 3.941 1.00 0.00 H ATOM 285 N ARG A 19 0.158 -2.698 -1.637 1.00 0.00 N ATOM 286 CA ARG A 19 1.115 -3.672 -2.184 1.00 0.00 C ATOM 287 C ARG A 19 1.873 -2.997 -3.323 1.00 0.00 C ATOM 288 O ARG A 19 3.084 -2.989 -3.356 1.00 0.00 O ATOM 289 CB ARG A 19 0.282 -4.843 -2.711 1.00 0.00 C ATOM 290 CG ARG A 19 1.030 -5.593 -3.809 1.00 0.00 C ATOM 291 CD ARG A 19 0.097 -6.634 -4.433 1.00 0.00 C ATOM 292 NE ARG A 19 -0.888 -7.104 -3.416 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.609 -8.125 -2.655 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.439 -8.094 -1.876 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.381 -9.177 -2.665 1.00 0.00 N ATOM 296 H ARG A 19 -0.796 -2.841 -1.798 1.00 0.00 H ATOM 297 HA ARG A 19 1.807 -4.000 -1.427 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.050 -5.513 -1.899 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.642 -4.456 -3.119 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.340 -4.889 -4.570 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.894 -6.086 -3.392 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.432 -6.185 -5.260 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.677 -7.472 -4.788 1.00 0.00 H ATOM 304 HE ARG A 19 -1.747 -6.642 -3.320 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.029 -7.287 -1.864 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.651 -8.878 -1.292 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.188 -9.198 -3.257 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.169 -9.960 -2.082 1.00 0.00 H ATOM 309 N ARG A 20 1.160 -2.415 -4.246 1.00 0.00 N ATOM 310 CA ARG A 20 1.829 -1.720 -5.370 1.00 0.00 C ATOM 311 C ARG A 20 2.437 -0.421 -4.827 1.00 0.00 C ATOM 312 O ARG A 20 3.462 0.048 -5.274 1.00 0.00 O ATOM 313 CB ARG A 20 0.799 -1.478 -6.482 1.00 0.00 C ATOM 314 CG ARG A 20 0.231 -0.056 -6.439 1.00 0.00 C ATOM 315 CD ARG A 20 0.897 0.770 -7.536 1.00 0.00 C ATOM 316 NE ARG A 20 -0.121 1.153 -8.552 1.00 0.00 N ATOM 317 CZ ARG A 20 0.172 2.032 -9.469 1.00 0.00 C ATOM 318 NH1 ARG A 20 0.366 3.279 -9.139 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.271 1.665 -10.718 1.00 0.00 N ATOM 320 H ARG A 20 0.181 -2.425 -4.188 1.00 0.00 H ATOM 321 HA ARG A 20 2.620 -2.349 -5.748 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.270 -1.642 -7.441 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.005 -2.187 -6.354 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.836 -0.091 -6.613 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.423 0.393 -5.479 1.00 0.00 H ATOM 326 HD2 ARG A 20 1.333 1.660 -7.107 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.671 0.179 -8.008 1.00 0.00 H ATOM 328 HE ARG A 20 -1.011 0.742 -8.531 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.289 3.560 -8.182 1.00 0.00 H ATOM 330 HH12 ARG A 20 0.594 3.953 -9.842 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.122 0.708 -10.971 1.00 0.00 H ATOM 332 HH22 ARG A 20 0.494 2.339 -11.421 1.00 0.00 H ATOM 333 N ARG A 21 1.846 0.135 -3.813 1.00 0.00 N ATOM 334 CA ARG A 21 2.448 1.340 -3.210 1.00 0.00 C ATOM 335 C ARG A 21 3.842 0.905 -2.787 1.00 0.00 C ATOM 336 O ARG A 21 4.799 1.653 -2.840 1.00 0.00 O ATOM 337 CB ARG A 21 1.609 1.775 -2.002 1.00 0.00 C ATOM 338 CG ARG A 21 0.638 2.882 -2.421 1.00 0.00 C ATOM 339 CD ARG A 21 -0.758 2.288 -2.632 1.00 0.00 C ATOM 340 NE ARG A 21 -1.426 2.096 -1.312 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.552 3.103 -0.493 1.00 0.00 C ATOM 342 NH1 ARG A 21 -0.541 3.478 0.240 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.690 3.734 -0.407 1.00 0.00 N ATOM 344 H ARG A 21 1.045 -0.271 -3.421 1.00 0.00 H ATOM 345 HA ARG A 21 2.517 2.133 -3.941 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.049 0.928 -1.639 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.252 2.142 -1.220 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.595 3.635 -1.647 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.978 3.331 -3.342 1.00 0.00 H ATOM 350 HD2 ARG A 21 -1.347 2.961 -3.238 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.673 1.336 -3.134 1.00 0.00 H ATOM 352 HE ARG A 21 -1.774 1.213 -1.060 1.00 0.00 H ATOM 353 HH11 ARG A 21 0.331 2.994 0.174 1.00 0.00 H ATOM 354 HH12 ARG A 21 -0.639 4.251 0.868 1.00 0.00 H ATOM 355 HH21 ARG A 21 -3.466 3.447 -0.969 1.00 0.00 H ATOM 356 HH22 ARG A 21 -2.787 4.506 0.221 1.00 0.00 H ATOM 357 N PHE A 22 3.953 -0.345 -2.414 1.00 0.00 N ATOM 358 CA PHE A 22 5.265 -0.915 -2.033 1.00 0.00 C ATOM 359 C PHE A 22 5.902 -1.549 -3.268 1.00 0.00 C ATOM 360 O PHE A 22 7.104 -1.669 -3.356 1.00 0.00 O ATOM 361 CB PHE A 22 5.059 -1.963 -0.963 1.00 0.00 C ATOM 362 CG PHE A 22 4.355 -1.327 0.187 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.334 0.068 0.306 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.699 -2.125 1.119 1.00 0.00 C ATOM 365 CE1 PHE A 22 3.657 0.658 1.350 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.024 -1.528 2.172 1.00 0.00 C ATOM 367 CZ PHE A 22 3.006 -0.138 2.280 1.00 0.00 C ATOM 368 H PHE A 22 3.160 -0.920 -2.412 1.00 0.00 H ATOM 369 HA PHE A 22 5.884 -0.145 -1.639 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.449 -2.745 -1.353 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.011 -2.357 -0.639 1.00 0.00 H ATOM 372 HD1 PHE A 22 4.843 0.686 -0.416 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.720 -3.201 1.026 1.00 0.00 H ATOM 374 HE1 PHE A 22 3.637 1.732 1.443 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.512 -2.136 2.902 1.00 0.00 H ATOM 376 HZ PHE A 22 2.488 0.319 3.067 1.00 0.00 H ATOM 377 N PHE A 23 5.076 -1.963 -4.214 1.00 0.00 N ATOM 378 CA PHE A 23 5.572 -2.614 -5.482 1.00 0.00 C ATOM 379 C PHE A 23 7.051 -2.305 -5.705 1.00 0.00 C ATOM 380 O PHE A 23 7.916 -3.122 -5.460 1.00 0.00 O ATOM 381 CB PHE A 23 4.797 -2.077 -6.689 1.00 0.00 C ATOM 382 CG PHE A 23 4.120 -3.182 -7.415 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.568 -4.253 -6.714 1.00 0.00 C ATOM 384 CD2 PHE A 23 4.024 -3.114 -8.804 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.912 -5.260 -7.410 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.375 -4.122 -9.499 1.00 0.00 C ATOM 387 CZ PHE A 23 2.820 -5.190 -8.801 1.00 0.00 C ATOM 388 H PHE A 23 4.109 -1.853 -4.075 1.00 0.00 H ATOM 389 HA PHE A 23 5.423 -3.679 -5.414 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.053 -1.386 -6.367 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.478 -1.590 -7.366 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.647 -4.297 -5.637 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.458 -2.282 -9.338 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.480 -6.095 -6.878 1.00 0.00 H ATOM 395 HE2 PHE A 23 3.299 -4.077 -10.574 1.00 0.00 H ATOM 396 HZ PHE A 23 2.318 -5.951 -9.332 1.00 0.00 H ATOM 397 N LEU A 24 7.343 -1.118 -6.164 1.00 0.00 N ATOM 398 CA LEU A 24 8.757 -0.733 -6.400 1.00 0.00 C ATOM 399 C LEU A 24 9.456 -0.559 -5.053 1.00 0.00 C ATOM 400 O LEU A 24 10.613 -0.895 -4.895 1.00 0.00 O ATOM 401 CB LEU A 24 8.807 0.585 -7.177 1.00 0.00 C ATOM 402 CG LEU A 24 8.252 0.367 -8.586 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.896 1.060 -8.718 1.00 0.00 C ATOM 404 CD2 LEU A 24 9.224 0.954 -9.612 1.00 0.00 C ATOM 405 H LEU A 24 6.625 -0.477 -6.347 1.00 0.00 H ATOM 406 HA LEU A 24 9.254 -1.507 -6.967 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.211 1.327 -6.665 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.829 0.926 -7.243 1.00 0.00 H ATOM 409 HG LEU A 24 8.134 -0.691 -8.766 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.324 0.906 -7.815 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.046 2.119 -8.875 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.359 0.644 -9.558 1.00 0.00 H ATOM 413 HD21 LEU A 24 10.237 0.840 -9.253 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.114 0.433 -10.551 1.00 0.00 H ATOM 415 HD23 LEU A 24 9.009 2.003 -9.753 1.00 0.00 H ATOM 416 N HIS A 25 8.763 -0.041 -4.071 1.00 0.00 N ATOM 417 CA HIS A 25 9.404 0.141 -2.739 1.00 0.00 C ATOM 418 C HIS A 25 9.919 -1.212 -2.243 1.00 0.00 C ATOM 419 O HIS A 25 10.831 -1.288 -1.446 1.00 0.00 O ATOM 420 CB HIS A 25 8.380 0.694 -1.744 1.00 0.00 C ATOM 421 CG HIS A 25 8.810 2.063 -1.295 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.279 2.672 -0.170 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.719 2.953 -1.810 1.00 0.00 C ATOM 424 CE1 HIS A 25 8.866 3.876 -0.046 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.752 4.098 -1.019 1.00 0.00 N ATOM 426 H HIS A 25 7.822 0.225 -4.210 1.00 0.00 H ATOM 427 HA HIS A 25 10.231 0.830 -2.827 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.413 0.757 -2.222 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.320 0.037 -0.887 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.598 2.295 0.426 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.315 2.791 -2.696 1.00 0.00 H ATOM 432 HE1 HIS A 25 8.644 4.579 0.744 1.00 0.00 H ATOM 433 N HIS A 26 9.333 -2.280 -2.709 1.00 0.00 N ATOM 434 CA HIS A 26 9.766 -3.626 -2.275 1.00 0.00 C ATOM 435 C HIS A 26 11.025 -4.050 -3.029 1.00 0.00 C ATOM 436 O HIS A 26 12.053 -4.331 -2.444 1.00 0.00 O ATOM 437 CB HIS A 26 8.663 -4.621 -2.568 1.00 0.00 C ATOM 438 CG HIS A 26 8.546 -5.541 -1.401 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.446 -5.064 -0.109 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.557 -6.906 -1.304 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.405 -6.123 0.708 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.467 -7.277 0.034 1.00 0.00 N ATOM 443 H HIS A 26 8.597 -2.197 -3.342 1.00 0.00 H ATOM 444 HA HIS A 26 9.952 -3.623 -1.222 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.729 -4.098 -2.719 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.918 -5.183 -3.445 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.409 -4.122 0.159 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.638 -7.587 -2.140 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.350 -6.046 1.779 1.00 0.00 H