ATOM 1 N ASP A 1 -10.418 5.011 -1.110 1.00 0.00 N ATOM 2 CA ASP A 1 -11.725 5.674 -1.395 1.00 0.00 C ATOM 3 C ASP A 1 -12.655 5.557 -0.182 1.00 0.00 C ATOM 4 O ASP A 1 -12.923 4.474 0.302 1.00 0.00 O ATOM 5 CB ASP A 1 -12.304 4.918 -2.595 1.00 0.00 C ATOM 6 CG ASP A 1 -13.576 5.618 -3.076 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.454 6.626 -3.753 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.651 5.134 -2.762 1.00 0.00 O ATOM 9 HA ASP A 1 -11.572 6.710 -1.654 1.00 0.00 H ATOM 10 HB2 ASP A 1 -11.578 4.900 -3.395 1.00 0.00 H ATOM 11 HB3 ASP A 1 -12.542 3.905 -2.302 1.00 0.00 H ATOM 12 N THR A 2 -13.146 6.668 0.309 1.00 0.00 N ATOM 13 CA THR A 2 -14.063 6.638 1.491 1.00 0.00 C ATOM 14 C THR A 2 -14.796 7.982 1.625 1.00 0.00 C ATOM 15 O THR A 2 -14.296 8.923 2.216 1.00 0.00 O ATOM 16 CB THR A 2 -13.156 6.369 2.708 1.00 0.00 C ATOM 17 OG1 THR A 2 -13.911 6.507 3.906 1.00 0.00 O ATOM 18 CG2 THR A 2 -11.983 7.358 2.729 1.00 0.00 C ATOM 19 H THR A 2 -12.915 7.528 -0.103 1.00 0.00 H ATOM 20 HA THR A 2 -14.777 5.836 1.386 1.00 0.00 H ATOM 21 HB THR A 2 -12.768 5.364 2.648 1.00 0.00 H ATOM 22 HG1 THR A 2 -14.574 5.812 3.924 1.00 0.00 H ATOM 23 HG21 THR A 2 -11.906 7.806 3.710 1.00 0.00 H ATOM 24 HG22 THR A 2 -12.149 8.131 1.993 1.00 0.00 H ATOM 25 HG23 THR A 2 -11.066 6.835 2.500 1.00 0.00 H ATOM 26 N GLU A 3 -15.977 8.078 1.069 1.00 0.00 N ATOM 27 CA GLU A 3 -16.749 9.357 1.148 1.00 0.00 C ATOM 28 C GLU A 3 -17.867 9.233 2.191 1.00 0.00 C ATOM 29 O GLU A 3 -19.040 9.358 1.883 1.00 0.00 O ATOM 30 CB GLU A 3 -17.324 9.557 -0.258 1.00 0.00 C ATOM 31 CG GLU A 3 -16.216 10.030 -1.208 1.00 0.00 C ATOM 32 CD GLU A 3 -15.398 8.829 -1.695 1.00 0.00 C ATOM 33 OE1 GLU A 3 -15.965 7.982 -2.365 1.00 0.00 O ATOM 34 OE2 GLU A 3 -14.217 8.778 -1.390 1.00 0.00 O ATOM 35 H GLU A 3 -16.356 7.309 0.593 1.00 0.00 H ATOM 36 HA GLU A 3 -16.093 10.175 1.398 1.00 0.00 H ATOM 37 HB2 GLU A 3 -17.732 8.623 -0.617 1.00 0.00 H ATOM 38 HB3 GLU A 3 -18.106 10.301 -0.224 1.00 0.00 H ATOM 39 HG2 GLU A 3 -16.662 10.529 -2.057 1.00 0.00 H ATOM 40 HG3 GLU A 3 -15.566 10.719 -0.689 1.00 0.00 H ATOM 41 N ILE A 4 -17.508 8.988 3.428 1.00 0.00 N ATOM 42 CA ILE A 4 -18.535 8.851 4.508 1.00 0.00 C ATOM 43 C ILE A 4 -17.888 9.077 5.885 1.00 0.00 C ATOM 44 O ILE A 4 -16.680 9.023 6.030 1.00 0.00 O ATOM 45 CB ILE A 4 -19.064 7.414 4.375 1.00 0.00 C ATOM 46 CG1 ILE A 4 -20.253 7.213 5.323 1.00 0.00 C ATOM 47 CG2 ILE A 4 -17.958 6.410 4.725 1.00 0.00 C ATOM 48 CD1 ILE A 4 -21.074 6.003 4.870 1.00 0.00 C ATOM 49 H ILE A 4 -16.558 8.893 3.648 1.00 0.00 H ATOM 50 HA ILE A 4 -19.338 9.554 4.352 1.00 0.00 H ATOM 51 HB ILE A 4 -19.386 7.247 3.357 1.00 0.00 H ATOM 52 HG12 ILE A 4 -19.889 7.046 6.327 1.00 0.00 H ATOM 53 HG13 ILE A 4 -20.877 8.093 5.309 1.00 0.00 H ATOM 54 HG21 ILE A 4 -17.164 6.481 3.998 1.00 0.00 H ATOM 55 HG22 ILE A 4 -18.366 5.409 4.717 1.00 0.00 H ATOM 56 HG23 ILE A 4 -17.568 6.630 5.708 1.00 0.00 H ATOM 57 HD11 ILE A 4 -21.731 5.695 5.669 1.00 0.00 H ATOM 58 HD12 ILE A 4 -20.409 5.190 4.617 1.00 0.00 H ATOM 59 HD13 ILE A 4 -21.661 6.270 4.004 1.00 0.00 H ATOM 60 N ILE A 5 -18.686 9.323 6.894 1.00 0.00 N ATOM 61 CA ILE A 5 -18.129 9.547 8.262 1.00 0.00 C ATOM 62 C ILE A 5 -17.659 8.215 8.868 1.00 0.00 C ATOM 63 O ILE A 5 -18.244 7.172 8.633 1.00 0.00 O ATOM 64 CB ILE A 5 -19.286 10.159 9.072 1.00 0.00 C ATOM 65 CG1 ILE A 5 -18.739 10.782 10.371 1.00 0.00 C ATOM 66 CG2 ILE A 5 -20.337 9.089 9.398 1.00 0.00 C ATOM 67 CD1 ILE A 5 -18.636 9.726 11.480 1.00 0.00 C ATOM 68 H ILE A 5 -19.652 9.357 6.753 1.00 0.00 H ATOM 69 HA ILE A 5 -17.306 10.244 8.217 1.00 0.00 H ATOM 70 HB ILE A 5 -19.752 10.934 8.481 1.00 0.00 H ATOM 71 HG12 ILE A 5 -17.760 11.196 10.183 1.00 0.00 H ATOM 72 HG13 ILE A 5 -19.403 11.571 10.694 1.00 0.00 H ATOM 73 HG21 ILE A 5 -19.884 8.300 9.980 1.00 0.00 H ATOM 74 HG22 ILE A 5 -20.728 8.676 8.480 1.00 0.00 H ATOM 75 HG23 ILE A 5 -21.143 9.535 9.962 1.00 0.00 H ATOM 76 HD11 ILE A 5 -18.613 8.740 11.041 1.00 0.00 H ATOM 77 HD12 ILE A 5 -19.491 9.807 12.135 1.00 0.00 H ATOM 78 HD13 ILE A 5 -17.732 9.888 12.048 1.00 0.00 H ATOM 79 N GLY A 6 -16.605 8.249 9.641 1.00 0.00 N ATOM 80 CA GLY A 6 -16.084 6.996 10.268 1.00 0.00 C ATOM 81 C GLY A 6 -14.667 6.710 9.760 1.00 0.00 C ATOM 82 O GLY A 6 -13.746 6.551 10.536 1.00 0.00 O ATOM 83 H GLY A 6 -16.153 9.101 9.809 1.00 0.00 H ATOM 84 HA2 GLY A 6 -16.064 7.114 11.342 1.00 0.00 H ATOM 85 HA3 GLY A 6 -16.727 6.169 10.009 1.00 0.00 H ATOM 86 N GLY A 7 -14.489 6.644 8.462 1.00 0.00 N ATOM 87 CA GLY A 7 -13.133 6.364 7.898 1.00 0.00 C ATOM 88 C GLY A 7 -12.726 4.925 8.231 1.00 0.00 C ATOM 89 O GLY A 7 -11.705 4.691 8.850 1.00 0.00 O ATOM 90 H GLY A 7 -15.249 6.774 7.858 1.00 0.00 H ATOM 91 HA2 GLY A 7 -13.156 6.495 6.826 1.00 0.00 H ATOM 92 HA3 GLY A 7 -12.416 7.046 8.330 1.00 0.00 H ATOM 93 N LEU A 8 -13.519 3.963 7.828 1.00 0.00 N ATOM 94 CA LEU A 8 -13.187 2.534 8.123 1.00 0.00 C ATOM 95 C LEU A 8 -13.275 1.672 6.851 1.00 0.00 C ATOM 96 O LEU A 8 -13.284 0.458 6.921 1.00 0.00 O ATOM 97 CB LEU A 8 -14.231 2.088 9.157 1.00 0.00 C ATOM 98 CG LEU A 8 -15.642 2.180 8.557 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.437 0.925 8.926 1.00 0.00 C ATOM 100 CD2 LEU A 8 -16.356 3.415 9.115 1.00 0.00 C ATOM 101 H LEU A 8 -14.335 4.180 7.333 1.00 0.00 H ATOM 102 HA LEU A 8 -12.199 2.462 8.549 1.00 0.00 H ATOM 103 HB2 LEU A 8 -14.030 1.068 9.449 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.170 2.728 10.025 1.00 0.00 H ATOM 105 HG LEU A 8 -15.573 2.256 7.482 1.00 0.00 H ATOM 106 HD11 LEU A 8 -16.374 0.759 9.992 1.00 0.00 H ATOM 107 HD12 LEU A 8 -16.027 0.073 8.404 1.00 0.00 H ATOM 108 HD13 LEU A 8 -17.470 1.057 8.643 1.00 0.00 H ATOM 109 HD21 LEU A 8 -17.077 3.769 8.393 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.632 4.191 9.312 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.863 3.155 10.033 1.00 0.00 H ATOM 112 N THR A 9 -13.329 2.285 5.691 1.00 0.00 N ATOM 113 CA THR A 9 -13.408 1.494 4.426 1.00 0.00 C ATOM 114 C THR A 9 -12.175 1.778 3.560 1.00 0.00 C ATOM 115 O THR A 9 -12.197 2.622 2.683 1.00 0.00 O ATOM 116 CB THR A 9 -14.692 1.962 3.728 1.00 0.00 C ATOM 117 OG1 THR A 9 -15.799 1.786 4.603 1.00 0.00 O ATOM 118 CG2 THR A 9 -14.913 1.144 2.451 1.00 0.00 C ATOM 119 H THR A 9 -13.312 3.262 5.653 1.00 0.00 H ATOM 120 HA THR A 9 -13.474 0.441 4.647 1.00 0.00 H ATOM 121 HB THR A 9 -14.597 3.006 3.469 1.00 0.00 H ATOM 122 HG1 THR A 9 -16.605 1.936 4.101 1.00 0.00 H ATOM 123 HG21 THR A 9 -15.798 1.498 1.946 1.00 0.00 H ATOM 124 HG22 THR A 9 -15.038 0.102 2.709 1.00 0.00 H ATOM 125 HG23 THR A 9 -14.058 1.253 1.801 1.00 0.00 H ATOM 126 N ILE A 10 -11.103 1.073 3.808 1.00 0.00 N ATOM 127 CA ILE A 10 -9.855 1.282 3.009 1.00 0.00 C ATOM 128 C ILE A 10 -9.643 0.106 2.044 1.00 0.00 C ATOM 129 O ILE A 10 -10.181 -0.966 2.252 1.00 0.00 O ATOM 130 CB ILE A 10 -8.708 1.360 4.031 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.639 0.062 4.851 1.00 0.00 C ATOM 132 CG2 ILE A 10 -8.934 2.545 4.974 1.00 0.00 C ATOM 133 CD1 ILE A 10 -7.246 -0.558 4.711 1.00 0.00 C ATOM 134 H ILE A 10 -11.120 0.404 4.522 1.00 0.00 H ATOM 135 HA ILE A 10 -9.917 2.208 2.458 1.00 0.00 H ATOM 136 HB ILE A 10 -7.774 1.502 3.505 1.00 0.00 H ATOM 137 HG12 ILE A 10 -8.831 0.283 5.891 1.00 0.00 H ATOM 138 HG13 ILE A 10 -9.379 -0.635 4.488 1.00 0.00 H ATOM 139 HG21 ILE A 10 -9.959 2.546 5.314 1.00 0.00 H ATOM 140 HG22 ILE A 10 -8.729 3.467 4.449 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.273 2.461 5.824 1.00 0.00 H ATOM 142 HD11 ILE A 10 -6.540 0.004 5.302 1.00 0.00 H ATOM 143 HD12 ILE A 10 -6.945 -0.537 3.674 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.271 -1.581 5.058 1.00 0.00 H ATOM 145 N PRO A 11 -8.864 0.349 1.015 1.00 0.00 N ATOM 146 CA PRO A 11 -8.579 -0.705 0.004 1.00 0.00 C ATOM 147 C PRO A 11 -7.647 -1.782 0.587 1.00 0.00 C ATOM 148 O PRO A 11 -6.504 -1.507 0.902 1.00 0.00 O ATOM 149 CB PRO A 11 -7.896 0.062 -1.127 1.00 0.00 C ATOM 150 CG PRO A 11 -7.307 1.272 -0.476 1.00 0.00 C ATOM 151 CD PRO A 11 -8.183 1.612 0.699 1.00 0.00 C ATOM 152 HA PRO A 11 -9.496 -1.144 -0.352 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.121 -0.544 -1.576 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.620 0.360 -1.870 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.302 1.055 -0.139 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.294 2.097 -1.170 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.580 1.942 1.536 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.905 2.367 0.429 1.00 0.00 H ATOM 159 N PRO A 12 -8.173 -2.980 0.714 1.00 0.00 N ATOM 160 CA PRO A 12 -7.378 -4.109 1.266 1.00 0.00 C ATOM 161 C PRO A 12 -6.394 -4.665 0.222 1.00 0.00 C ATOM 162 O PRO A 12 -5.306 -5.091 0.557 1.00 0.00 O ATOM 163 CB PRO A 12 -8.436 -5.153 1.615 1.00 0.00 C ATOM 164 CG PRO A 12 -9.599 -4.857 0.719 1.00 0.00 C ATOM 165 CD PRO A 12 -9.542 -3.391 0.366 1.00 0.00 C ATOM 166 HA PRO A 12 -6.855 -3.805 2.158 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.057 -6.148 1.424 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.733 -5.056 2.648 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.532 -5.455 -0.179 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.523 -5.069 1.234 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.725 -3.251 -0.690 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.256 -2.833 0.952 1.00 0.00 H ATOM 173 N VAL A 13 -6.774 -4.677 -1.037 1.00 0.00 N ATOM 174 CA VAL A 13 -5.865 -5.222 -2.102 1.00 0.00 C ATOM 175 C VAL A 13 -4.544 -4.438 -2.148 1.00 0.00 C ATOM 176 O VAL A 13 -3.475 -5.018 -2.113 1.00 0.00 O ATOM 177 CB VAL A 13 -6.642 -5.061 -3.418 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.750 -5.455 -4.600 1.00 0.00 C ATOM 179 CG2 VAL A 13 -7.876 -5.968 -3.400 1.00 0.00 C ATOM 180 H VAL A 13 -7.659 -4.337 -1.280 1.00 0.00 H ATOM 181 HA VAL A 13 -5.670 -6.267 -1.922 1.00 0.00 H ATOM 182 HB VAL A 13 -6.951 -4.031 -3.530 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.980 -4.708 -4.735 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.348 -5.521 -5.496 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.290 -6.412 -4.401 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.588 -6.962 -3.091 1.00 0.00 H ATOM 187 HG22 VAL A 13 -8.307 -6.010 -4.389 1.00 0.00 H ATOM 188 HG23 VAL A 13 -8.605 -5.572 -2.707 1.00 0.00 H ATOM 189 N VAL A 14 -4.610 -3.129 -2.229 1.00 0.00 N ATOM 190 CA VAL A 14 -3.353 -2.315 -2.281 1.00 0.00 C ATOM 191 C VAL A 14 -2.523 -2.519 -1.000 1.00 0.00 C ATOM 192 O VAL A 14 -1.308 -2.527 -1.041 1.00 0.00 O ATOM 193 CB VAL A 14 -3.813 -0.854 -2.428 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.423 -0.348 -1.118 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.615 0.023 -2.797 1.00 0.00 C ATOM 196 H VAL A 14 -5.484 -2.685 -2.259 1.00 0.00 H ATOM 197 HA VAL A 14 -2.769 -2.598 -3.143 1.00 0.00 H ATOM 198 HB VAL A 14 -4.554 -0.793 -3.212 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.669 -0.348 -0.344 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.237 -0.994 -0.827 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.793 0.657 -1.259 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.166 -0.345 -3.708 1.00 0.00 H ATOM 203 HG22 VAL A 14 -1.887 -0.007 -2.000 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.945 1.040 -2.946 1.00 0.00 H ATOM 205 N ALA A 15 -3.169 -2.697 0.130 1.00 0.00 N ATOM 206 CA ALA A 15 -2.414 -2.915 1.404 1.00 0.00 C ATOM 207 C ALA A 15 -1.740 -4.294 1.383 1.00 0.00 C ATOM 208 O ALA A 15 -0.617 -4.450 1.824 1.00 0.00 O ATOM 209 CB ALA A 15 -3.463 -2.844 2.516 1.00 0.00 C ATOM 210 H ALA A 15 -4.150 -2.698 0.137 1.00 0.00 H ATOM 211 HA ALA A 15 -1.676 -2.139 1.541 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.359 -3.359 2.201 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.696 -1.810 2.725 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.074 -3.313 3.409 1.00 0.00 H ATOM 215 N LEU A 16 -2.420 -5.289 0.861 1.00 0.00 N ATOM 216 CA LEU A 16 -1.831 -6.663 0.791 1.00 0.00 C ATOM 217 C LEU A 16 -0.575 -6.655 -0.095 1.00 0.00 C ATOM 218 O LEU A 16 0.390 -7.344 0.179 1.00 0.00 O ATOM 219 CB LEU A 16 -2.929 -7.530 0.164 1.00 0.00 C ATOM 220 CG LEU A 16 -2.511 -9.004 0.195 1.00 0.00 C ATOM 221 CD1 LEU A 16 -3.680 -9.859 0.690 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.120 -9.453 -1.217 1.00 0.00 C ATOM 223 H LEU A 16 -3.321 -5.128 0.507 1.00 0.00 H ATOM 224 HA LEU A 16 -1.595 -7.024 1.779 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.846 -7.405 0.721 1.00 0.00 H ATOM 226 HB3 LEU A 16 -3.087 -7.225 -0.860 1.00 0.00 H ATOM 227 HG LEU A 16 -1.668 -9.127 0.860 1.00 0.00 H ATOM 228 HD11 LEU A 16 -4.005 -9.498 1.655 1.00 0.00 H ATOM 229 HD12 LEU A 16 -3.363 -10.887 0.779 1.00 0.00 H ATOM 230 HD13 LEU A 16 -4.498 -9.792 -0.013 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.317 -8.829 -1.583 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.973 -9.365 -1.873 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.791 -10.482 -1.189 1.00 0.00 H ATOM 234 N VAL A 17 -0.584 -5.875 -1.150 1.00 0.00 N ATOM 235 CA VAL A 17 0.606 -5.809 -2.055 1.00 0.00 C ATOM 236 C VAL A 17 1.762 -5.086 -1.349 1.00 0.00 C ATOM 237 O VAL A 17 2.905 -5.490 -1.440 1.00 0.00 O ATOM 238 CB VAL A 17 0.135 -5.016 -3.283 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.316 -4.779 -4.230 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.952 -5.806 -4.020 1.00 0.00 C ATOM 241 H VAL A 17 -1.374 -5.327 -1.344 1.00 0.00 H ATOM 242 HA VAL A 17 0.909 -6.801 -2.350 1.00 0.00 H ATOM 243 HB VAL A 17 -0.263 -4.064 -2.963 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.871 -5.698 -4.350 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.962 -4.019 -3.817 1.00 0.00 H ATOM 246 HG13 VAL A 17 0.947 -4.453 -5.191 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.534 -6.251 -4.911 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.757 -5.138 -4.294 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.334 -6.583 -3.375 1.00 0.00 H ATOM 250 N VAL A 18 1.467 -4.023 -0.636 1.00 0.00 N ATOM 251 CA VAL A 18 2.544 -3.272 0.089 1.00 0.00 C ATOM 252 C VAL A 18 3.187 -4.170 1.161 1.00 0.00 C ATOM 253 O VAL A 18 4.351 -4.022 1.485 1.00 0.00 O ATOM 254 CB VAL A 18 1.838 -2.071 0.738 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.831 -1.291 1.604 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.291 -1.143 -0.352 1.00 0.00 C ATOM 257 H VAL A 18 0.535 -3.722 -0.573 1.00 0.00 H ATOM 258 HA VAL A 18 3.293 -2.927 -0.607 1.00 0.00 H ATOM 259 HB VAL A 18 1.023 -2.424 1.354 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.413 -0.326 1.852 1.00 0.00 H ATOM 261 HG12 VAL A 18 3.754 -1.156 1.061 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.026 -1.842 2.513 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.318 -0.779 -0.059 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.206 -1.688 -1.281 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.963 -0.307 -0.485 1.00 0.00 H ATOM 266 N MET A 19 2.433 -5.100 1.704 1.00 0.00 N ATOM 267 CA MET A 19 2.989 -6.016 2.750 1.00 0.00 C ATOM 268 C MET A 19 4.164 -6.824 2.182 1.00 0.00 C ATOM 269 O MET A 19 5.182 -6.988 2.829 1.00 0.00 O ATOM 270 CB MET A 19 1.830 -6.947 3.128 1.00 0.00 C ATOM 271 CG MET A 19 1.750 -7.076 4.651 1.00 0.00 C ATOM 272 SD MET A 19 0.077 -7.576 5.124 1.00 0.00 S ATOM 273 CE MET A 19 -0.005 -6.655 6.680 1.00 0.00 C ATOM 274 H MET A 19 1.499 -5.197 1.421 1.00 0.00 H ATOM 275 HA MET A 19 3.304 -5.452 3.614 1.00 0.00 H ATOM 276 HB2 MET A 19 0.902 -6.539 2.752 1.00 0.00 H ATOM 277 HB3 MET A 19 1.995 -7.923 2.694 1.00 0.00 H ATOM 278 HG2 MET A 19 2.457 -7.820 4.986 1.00 0.00 H ATOM 279 HG3 MET A 19 1.985 -6.125 5.105 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.755 -7.097 7.321 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.268 -5.628 6.479 1.00 0.00 H ATOM 282 HE3 MET A 19 0.959 -6.687 7.168 1.00 0.00 H ATOM 283 N SER A 20 4.035 -7.318 0.974 1.00 0.00 N ATOM 284 CA SER A 20 5.150 -8.104 0.356 1.00 0.00 C ATOM 285 C SER A 20 6.076 -7.175 -0.444 1.00 0.00 C ATOM 286 O SER A 20 6.544 -7.520 -1.514 1.00 0.00 O ATOM 287 CB SER A 20 4.462 -9.112 -0.567 1.00 0.00 C ATOM 288 OG SER A 20 3.996 -10.212 0.204 1.00 0.00 O ATOM 289 H SER A 20 3.208 -7.163 0.469 1.00 0.00 H ATOM 290 HA SER A 20 5.708 -8.624 1.119 1.00 0.00 H ATOM 291 HB2 SER A 20 3.626 -8.643 -1.059 1.00 0.00 H ATOM 292 HB3 SER A 20 5.170 -9.455 -1.311 1.00 0.00 H ATOM 293 HG SER A 20 3.174 -10.521 -0.185 1.00 0.00 H ATOM 294 N ARG A 21 6.344 -5.998 0.072 1.00 0.00 N ATOM 295 CA ARG A 21 7.239 -5.036 -0.647 1.00 0.00 C ATOM 296 C ARG A 21 8.022 -4.171 0.353 1.00 0.00 C ATOM 297 O ARG A 21 9.200 -3.928 0.175 1.00 0.00 O ATOM 298 CB ARG A 21 6.300 -4.164 -1.486 1.00 0.00 C ATOM 299 CG ARG A 21 7.071 -3.585 -2.677 1.00 0.00 C ATOM 300 CD ARG A 21 6.521 -2.197 -3.026 1.00 0.00 C ATOM 301 NE ARG A 21 7.270 -1.245 -2.154 1.00 0.00 N ATOM 302 CZ ARG A 21 8.433 -0.779 -2.532 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.518 0.002 -3.580 1.00 0.00 N ATOM 304 NH2 ARG A 21 9.509 -1.094 -1.860 1.00 0.00 N ATOM 305 H ARG A 21 5.957 -5.747 0.934 1.00 0.00 H ATOM 306 HA ARG A 21 7.919 -5.570 -1.292 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.476 -4.764 -1.846 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.918 -3.357 -0.879 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.118 -3.504 -2.422 1.00 0.00 H ATOM 310 HG3 ARG A 21 6.958 -4.238 -3.529 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.700 -1.977 -4.069 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.465 -2.146 -2.807 1.00 0.00 H ATOM 313 HE ARG A 21 6.887 -0.964 -1.295 1.00 0.00 H ATOM 314 HH11 ARG A 21 7.693 0.244 -4.091 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.407 0.357 -3.870 1.00 0.00 H ATOM 316 HH21 ARG A 21 9.442 -1.689 -1.058 1.00 0.00 H ATOM 317 HH22 ARG A 21 10.402 -0.741 -2.145 1.00 0.00 H ATOM 318 N PHE A 22 7.377 -3.696 1.397 1.00 0.00 N ATOM 319 CA PHE A 22 8.086 -2.838 2.402 1.00 0.00 C ATOM 320 C PHE A 22 9.233 -3.612 3.070 1.00 0.00 C ATOM 321 O PHE A 22 10.333 -3.107 3.201 1.00 0.00 O ATOM 322 CB PHE A 22 7.017 -2.460 3.435 1.00 0.00 C ATOM 323 CG PHE A 22 6.792 -0.966 3.406 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.031 -0.391 2.381 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.344 -0.156 4.405 1.00 0.00 C ATOM 326 CE1 PHE A 22 5.822 0.993 2.354 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.136 1.229 4.378 1.00 0.00 C ATOM 328 CZ PHE A 22 6.375 1.803 3.354 1.00 0.00 C ATOM 329 H PHE A 22 6.425 -3.898 1.513 1.00 0.00 H ATOM 330 HA PHE A 22 8.466 -1.946 1.928 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.092 -2.968 3.201 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.349 -2.754 4.420 1.00 0.00 H ATOM 333 HD1 PHE A 22 5.605 -1.016 1.610 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.931 -0.598 5.196 1.00 0.00 H ATOM 335 HE1 PHE A 22 5.236 1.436 1.563 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.563 1.854 5.150 1.00 0.00 H ATOM 337 HZ PHE A 22 6.215 2.871 3.334 1.00 0.00 H ATOM 338 N GLY A 23 8.988 -4.833 3.485 1.00 0.00 N ATOM 339 CA GLY A 23 10.064 -5.643 4.136 1.00 0.00 C ATOM 340 C GLY A 23 11.179 -5.938 3.124 1.00 0.00 C ATOM 341 O GLY A 23 12.337 -6.030 3.478 1.00 0.00 O ATOM 342 H GLY A 23 8.095 -5.219 3.364 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.473 -5.090 4.971 1.00 0.00 H ATOM 344 HA3 GLY A 23 9.649 -6.574 4.490 1.00 0.00 H ATOM 345 N PHE A 24 10.837 -6.081 1.866 1.00 0.00 N ATOM 346 CA PHE A 24 11.875 -6.364 0.823 1.00 0.00 C ATOM 347 C PHE A 24 12.813 -5.160 0.647 1.00 0.00 C ATOM 348 O PHE A 24 13.970 -5.313 0.310 1.00 0.00 O ATOM 349 CB PHE A 24 11.091 -6.614 -0.469 1.00 0.00 C ATOM 350 CG PHE A 24 11.246 -8.057 -0.885 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.388 -8.465 -1.586 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.248 -8.987 -0.572 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.531 -9.804 -1.972 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.391 -10.326 -0.958 1.00 0.00 C ATOM 355 CZ PHE A 24 11.533 -10.734 -1.658 1.00 0.00 C ATOM 356 H PHE A 24 9.896 -5.998 1.605 1.00 0.00 H ATOM 357 HA PHE A 24 12.440 -7.244 1.086 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.046 -6.395 -0.305 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.471 -5.972 -1.250 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.158 -7.747 -1.828 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.366 -8.673 -0.032 1.00 0.00 H ATOM 362 HE1 PHE A 24 13.412 -10.118 -2.512 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.621 -11.043 -0.716 1.00 0.00 H ATOM 364 HZ PHE A 24 11.644 -11.765 -1.955 1.00 0.00 H ATOM 365 N PHE A 25 12.321 -3.963 0.860 1.00 0.00 N ATOM 366 CA PHE A 25 13.186 -2.754 0.694 1.00 0.00 C ATOM 367 C PHE A 25 13.755 -2.287 2.046 1.00 0.00 C ATOM 368 O PHE A 25 14.738 -1.573 2.090 1.00 0.00 O ATOM 369 CB PHE A 25 12.260 -1.684 0.105 1.00 0.00 C ATOM 370 CG PHE A 25 12.925 -1.036 -1.087 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.945 -1.695 -2.324 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.517 0.226 -0.958 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.559 -1.091 -3.428 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.131 0.828 -2.061 1.00 0.00 C ATOM 375 CZ PHE A 25 14.152 0.170 -3.297 1.00 0.00 C ATOM 376 H PHE A 25 11.381 -3.862 1.121 1.00 0.00 H ATOM 377 HA PHE A 25 13.988 -2.961 0.004 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.333 -2.144 -0.206 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.055 -0.934 0.854 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.488 -2.668 -2.425 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.502 0.734 -0.005 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.575 -1.598 -4.382 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.589 1.802 -1.961 1.00 0.00 H ATOM 384 HZ PHE A 25 14.625 0.636 -4.148 1.00 0.00 H ATOM 385 N ALA A 26 13.145 -2.675 3.142 1.00 0.00 N ATOM 386 CA ALA A 26 13.653 -2.243 4.481 1.00 0.00 C ATOM 387 C ALA A 26 14.511 -3.342 5.125 1.00 0.00 C ATOM 388 O ALA A 26 15.435 -3.057 5.864 1.00 0.00 O ATOM 389 CB ALA A 26 12.398 -1.990 5.319 1.00 0.00 C ATOM 390 H ALA A 26 12.350 -3.245 3.084 1.00 0.00 H ATOM 391 HA ALA A 26 14.220 -1.330 4.391 1.00 0.00 H ATOM 392 HB1 ALA A 26 11.781 -1.249 4.831 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.682 -1.632 6.297 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.840 -2.910 5.421 1.00 0.00 H ATOM 395 N HIS A 27 14.210 -4.590 4.857 1.00 0.00 N ATOM 396 CA HIS A 27 15.004 -5.707 5.460 1.00 0.00 C ATOM 397 C HIS A 27 16.077 -6.221 4.485 1.00 0.00 C ATOM 398 O HIS A 27 17.021 -6.870 4.891 1.00 0.00 O ATOM 399 CB HIS A 27 13.980 -6.806 5.754 1.00 0.00 C ATOM 400 CG HIS A 27 14.372 -7.540 7.007 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.527 -8.302 7.087 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.773 -7.638 8.238 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.586 -8.821 8.327 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.540 -8.447 9.070 1.00 0.00 N ATOM 405 H HIS A 27 13.457 -4.796 4.262 1.00 0.00 H ATOM 406 HA HIS A 27 15.463 -5.382 6.380 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.004 -6.363 5.889 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.949 -7.500 4.927 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.184 -8.437 6.370 1.00 0.00 H ATOM 410 HD2 HIS A 27 12.846 -7.159 8.518 1.00 0.00 H ATOM 411 HE1 HIS A 27 16.381 -9.462 8.679 1.00 0.00 H ATOM 412 N LEU A 28 15.946 -5.946 3.208 1.00 0.00 N ATOM 413 CA LEU A 28 16.967 -6.432 2.225 1.00 0.00 C ATOM 414 C LEU A 28 17.816 -5.259 1.710 1.00 0.00 C ATOM 415 O LEU A 28 18.011 -5.093 0.519 1.00 0.00 O ATOM 416 CB LEU A 28 16.155 -7.065 1.092 1.00 0.00 C ATOM 417 CG LEU A 28 16.504 -8.551 0.976 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.288 -9.325 0.464 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.668 -8.727 -0.005 1.00 0.00 C ATOM 420 H LEU A 28 15.179 -5.424 2.893 1.00 0.00 H ATOM 421 HA LEU A 28 17.600 -7.177 2.683 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.103 -6.958 1.304 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.385 -6.569 0.161 1.00 0.00 H ATOM 424 HG LEU A 28 16.789 -8.931 1.947 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.007 -8.953 -0.510 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.464 -9.195 1.150 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.533 -10.374 0.391 1.00 0.00 H ATOM 428 HD21 LEU A 28 17.934 -9.772 -0.064 1.00 0.00 H ATOM 429 HD22 LEU A 28 18.518 -8.158 0.340 1.00 0.00 H ATOM 430 HD23 LEU A 28 17.372 -8.374 -0.982 1.00 0.00 H ATOM 431 N LEU A 29 18.324 -4.449 2.604 1.00 0.00 N ATOM 432 CA LEU A 29 19.164 -3.285 2.185 1.00 0.00 C ATOM 433 C LEU A 29 20.470 -3.257 2.993 1.00 0.00 C ATOM 434 O LEU A 29 20.449 -3.409 4.201 1.00 0.00 O ATOM 435 CB LEU A 29 18.311 -2.051 2.498 1.00 0.00 C ATOM 436 CG LEU A 29 19.030 -0.785 2.018 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.505 -0.388 0.635 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.773 0.356 3.007 1.00 0.00 C ATOM 439 H LEU A 29 18.154 -4.608 3.556 1.00 0.00 H ATOM 440 HA LEU A 29 19.372 -3.332 1.128 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.358 -2.136 1.994 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.148 -1.987 3.562 1.00 0.00 H ATOM 443 HG LEU A 29 20.092 -0.976 1.955 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.289 -1.278 0.063 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.252 0.198 0.120 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.604 0.196 0.746 1.00 0.00 H ATOM 447 HD21 LEU A 29 19.004 1.300 2.536 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.399 0.226 3.877 1.00 0.00 H ATOM 449 HD23 LEU A 29 17.735 0.347 3.305 1.00 0.00 H ATOM 450 N PRO A 30 21.570 -3.056 2.300 1.00 0.00 N ATOM 451 CA PRO A 30 22.894 -3.000 2.974 1.00 0.00 C ATOM 452 C PRO A 30 23.027 -1.696 3.774 1.00 0.00 C ATOM 453 O PRO A 30 23.261 -0.637 3.221 1.00 0.00 O ATOM 454 CB PRO A 30 23.888 -3.044 1.814 1.00 0.00 C ATOM 455 CG PRO A 30 23.133 -2.516 0.636 1.00 0.00 C ATOM 456 CD PRO A 30 21.683 -2.864 0.847 1.00 0.00 C ATOM 457 HA PRO A 30 23.033 -3.857 3.614 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.742 -2.416 2.030 1.00 0.00 H ATOM 459 HB3 PRO A 30 24.203 -4.058 1.626 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.252 -1.442 0.574 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.491 -2.980 -0.270 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.048 -2.054 0.517 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.434 -3.779 0.332 1.00 0.00 H ATOM 464 N ARG A 31 22.868 -1.771 5.073 1.00 0.00 N ATOM 465 CA ARG A 31 22.972 -0.542 5.924 1.00 0.00 C ATOM 466 C ARG A 31 23.626 -0.863 7.278 1.00 0.00 C ATOM 467 O ARG A 31 23.722 -2.033 7.614 1.00 0.00 O ATOM 468 CB ARG A 31 21.525 -0.069 6.122 1.00 0.00 C ATOM 469 CG ARG A 31 20.678 -1.200 6.721 1.00 0.00 C ATOM 470 CD ARG A 31 19.811 -0.650 7.858 1.00 0.00 C ATOM 471 NE ARG A 31 18.641 -0.017 7.182 1.00 0.00 N ATOM 472 CZ ARG A 31 18.260 1.183 7.524 1.00 0.00 C ATOM 473 NH1 ARG A 31 18.964 2.221 7.156 1.00 0.00 N ATOM 474 NH2 ARG A 31 17.172 1.344 8.232 1.00 0.00 N ATOM 475 OXT ARG A 31 24.014 0.073 7.958 1.00 0.00 O ATOM 476 H ARG A 31 22.674 -2.636 5.491 1.00 0.00 H ATOM 477 HA ARG A 31 23.536 0.221 5.410 1.00 0.00 H ATOM 478 HB2 ARG A 31 21.516 0.779 6.791 1.00 0.00 H ATOM 479 HB3 ARG A 31 21.110 0.222 5.170 1.00 0.00 H ATOM 480 HG2 ARG A 31 20.044 -1.617 5.953 1.00 0.00 H ATOM 481 HG3 ARG A 31 21.327 -1.971 7.108 1.00 0.00 H ATOM 482 HD2 ARG A 31 19.485 -1.455 8.503 1.00 0.00 H ATOM 483 HD3 ARG A 31 20.357 0.089 8.424 1.00 0.00 H ATOM 484 HE ARG A 31 18.158 -0.503 6.481 1.00 0.00 H ATOM 485 HH11 ARG A 31 19.794 2.094 6.612 1.00 0.00 H ATOM 486 HH12 ARG A 31 18.677 3.143 7.418 1.00 0.00 H ATOM 487 HH21 ARG A 31 16.635 0.546 8.511 1.00 0.00 H ATOM 488 HH22 ARG A 31 16.876 2.261 8.495 1.00 0.00 H TER 489 ARG A 31