ATOM 1 N GLY A 1 -7.671 -9.129 6.925 1.00 90.97 N ATOM 2 H GLY A 1 -7.704 -9.672 6.073 1.00 90.97 H ATOM 3 H2 GLY A 1 -7.937 -9.714 7.704 1.00 90.97 H ATOM 4 H3 GLY A 1 -6.721 -8.810 7.052 1.00 90.97 H ATOM 5 CA GLY A 1 -8.579 -7.965 6.811 1.00 90.97 C ATOM 6 HA2 GLY A 1 -9.599 -8.310 6.637 1.00 90.97 H ATOM 7 HA3 GLY A 1 -8.547 -7.381 7.731 1.00 90.97 H ATOM 8 C GLY A 1 -8.154 -7.078 5.655 1.00 90.97 C ATOM 9 O GLY A 1 -7.050 -7.272 5.160 1.00 90.97 O ATOM 10 N LEU A 2 -8.986 -6.115 5.239 1.00 91.60 N ATOM 11 H LEU A 2 -9.894 -6.018 5.669 1.00 91.60 H ATOM 12 CA LEU A 2 -8.684 -5.192 4.126 1.00 91.60 C ATOM 13 HA LEU A 2 -8.664 -5.754 3.192 1.00 91.60 H ATOM 14 C LEU A 2 -7.303 -4.521 4.239 1.00 91.60 C ATOM 15 CB LEU A 2 -9.779 -4.106 4.041 1.00 91.60 C ATOM 16 HB2 LEU A 2 -9.298 -3.162 3.785 1.00 91.60 H ATOM 17 HB3 LEU A 2 -10.233 -3.946 5.019 1.00 91.60 H ATOM 18 O LEU A 2 -6.617 -4.380 3.235 1.00 91.60 O ATOM 19 CG LEU A 2 -10.866 -4.388 2.979 1.00 91.60 C ATOM 20 HG LEU A 2 -10.614 -5.285 2.413 1.00 91.60 H ATOM 21 CD1 LEU A 2 -12.232 -4.603 3.629 1.00 91.60 C ATOM 22 HD11 LEU A 2 -12.196 -5.452 4.311 1.00 91.60 H ATOM 23 HD12 LEU A 2 -12.973 -4.808 2.857 1.00 91.60 H ATOM 24 HD13 LEU A 2 -12.535 -3.708 4.172 1.00 91.60 H ATOM 25 CD2 LEU A 2 -10.971 -3.220 2.000 1.00 91.60 C ATOM 26 HD21 LEU A 2 -10.017 -3.071 1.495 1.00 91.60 H ATOM 27 HD22 LEU A 2 -11.727 -3.439 1.246 1.00 91.60 H ATOM 28 HD23 LEU A 2 -11.249 -2.306 2.524 1.00 91.60 H ATOM 29 N LEU A 3 -6.858 -4.192 5.457 1.00 92.43 N ATOM 30 H LEU A 3 -7.502 -4.250 6.233 1.00 92.43 H ATOM 31 CA LEU A 3 -5.520 -3.640 5.709 1.00 92.43 C ATOM 32 HA LEU A 3 -5.401 -2.716 5.143 1.00 92.43 H ATOM 33 C LEU A 3 -4.387 -4.573 5.251 1.00 92.43 C ATOM 34 CB LEU A 3 -5.372 -3.338 7.212 1.00 92.43 C ATOM 35 HB2 LEU A 3 -4.340 -3.043 7.404 1.00 92.43 H ATOM 36 HB3 LEU A 3 -5.559 -4.254 7.772 1.00 92.43 H ATOM 37 O LEU A 3 -3.398 -4.112 4.696 1.00 92.43 O ATOM 38 CG LEU A 3 -6.295 -2.227 7.744 1.00 92.43 C ATOM 39 HG LEU A 3 -7.331 -2.478 7.517 1.00 92.43 H ATOM 40 CD1 LEU A 3 -6.151 -2.131 9.261 1.00 92.43 C ATOM 41 HD11 LEU A 3 -6.407 -3.082 9.728 1.00 92.43 H ATOM 42 HD12 LEU A 3 -5.127 -1.864 9.525 1.00 92.43 H ATOM 43 HD13 LEU A 3 -6.822 -1.363 9.647 1.00 92.43 H ATOM 44 CD2 LEU A 3 -5.969 -0.864 7.133 1.00 92.43 C ATOM 45 HD21 LEU A 3 -6.158 -0.866 6.060 1.00 92.43 H ATOM 46 HD22 LEU A 3 -4.925 -0.609 7.315 1.00 92.43 H ATOM 47 HD23 LEU A 3 -6.600 -0.098 7.584 1.00 92.43 H ATOM 48 N GLY A 4 -4.548 -5.887 5.432 1.00 94.03 N ATOM 49 H GLY A 4 -5.437 -6.214 5.783 1.00 94.03 H ATOM 50 CA GLY A 4 -3.575 -6.875 4.956 1.00 94.03 C ATOM 51 HA2 GLY A 4 -3.817 -7.854 5.372 1.00 94.03 H ATOM 52 HA3 GLY A 4 -2.576 -6.592 5.286 1.00 94.03 H ATOM 53 C GLY A 4 -3.560 -6.995 3.431 1.00 94.03 C ATOM 54 O GLY A 4 -2.497 -7.153 2.843 1.00 94.03 O ATOM 55 N LEU A 5 -4.724 -6.849 2.788 1.00 94.24 N ATOM 56 H LEU A 5 -5.550 -6.652 3.334 1.00 94.24 H ATOM 57 CA LEU A 5 -4.834 -6.789 1.326 1.00 94.24 C ATOM 58 HA LEU A 5 -4.317 -7.645 0.893 1.00 94.24 H ATOM 59 C LEU A 5 -4.140 -5.542 0.771 1.00 94.24 C ATOM 60 CB LEU A 5 -6.321 -6.832 0.920 1.00 94.24 C ATOM 61 HB2 LEU A 5 -6.929 -6.447 1.739 1.00 94.24 H ATOM 62 HB3 LEU A 5 -6.488 -6.175 0.066 1.00 94.24 H ATOM 63 O LEU A 5 -3.316 -5.662 -0.128 1.00 94.24 O ATOM 64 CG LEU A 5 -6.792 -8.246 0.550 1.00 94.24 C ATOM 65 HG LEU A 5 -6.309 -8.975 1.200 1.00 94.24 H ATOM 66 CD1 LEU A 5 -8.303 -8.366 0.749 1.00 94.24 C ATOM 67 HD11 LEU A 5 -8.628 -9.368 0.469 1.00 94.24 H ATOM 68 HD12 LEU A 5 -8.819 -7.640 0.121 1.00 94.24 H ATOM 69 HD13 LEU A 5 -8.557 -8.190 1.795 1.00 94.24 H ATOM 70 CD2 LEU A 5 -6.460 -8.564 -0.908 1.00 94.24 C ATOM 71 HD21 LEU A 5 -6.974 -7.873 -1.577 1.00 94.24 H ATOM 72 HD22 LEU A 5 -6.769 -9.582 -1.145 1.00 94.24 H ATOM 73 HD23 LEU A 5 -5.386 -8.482 -1.074 1.00 94.24 H ATOM 74 N LEU A 6 -4.408 -4.365 1.346 1.00 93.23 N ATOM 75 H LEU A 6 -5.113 -4.334 2.069 1.00 93.23 H ATOM 76 CA LEU A 6 -3.724 -3.120 0.985 1.00 93.23 C ATOM 77 HA LEU A 6 -3.893 -2.914 -0.072 1.00 93.23 H ATOM 78 C LEU A 6 -2.208 -3.241 1.167 1.00 93.23 C ATOM 79 CB LEU A 6 -4.289 -1.966 1.831 1.00 93.23 C ATOM 80 HB2 LEU A 6 -3.563 -1.153 1.865 1.00 93.23 H ATOM 81 HB3 LEU A 6 -4.428 -2.319 2.853 1.00 93.23 H ATOM 82 O LEU A 6 -1.462 -2.893 0.257 1.00 93.23 O ATOM 83 CG LEU A 6 -5.615 -1.412 1.285 1.00 93.23 C ATOM 84 HG LEU A 6 -6.254 -2.235 0.966 1.00 93.23 H ATOM 85 CD1 LEU A 6 -6.348 -0.638 2.381 1.00 93.23 C ATOM 86 HD11 LEU A 6 -6.570 -1.304 3.215 1.00 93.23 H ATOM 87 HD12 LEU A 6 -7.284 -0.242 1.988 1.00 93.23 H ATOM 88 HD13 LEU A 6 -5.729 0.189 2.731 1.00 93.23 H ATOM 89 CD2 LEU A 6 -5.376 -0.469 0.103 1.00 93.23 C ATOM 90 HD21 LEU A 6 -6.330 -0.095 -0.269 1.00 93.23 H ATOM 91 HD22 LEU A 6 -4.875 -0.996 -0.708 1.00 93.23 H ATOM 92 HD23 LEU A 6 -4.760 0.376 0.412 1.00 93.23 H ATOM 93 N GLY A 7 -1.755 -3.800 2.294 1.00 95.36 N ATOM 94 H GLY A 7 -2.416 -4.028 3.023 1.00 95.36 H ATOM 95 CA GLY A 7 -0.337 -4.065 2.536 1.00 95.36 C ATOM 96 HA2 GLY A 7 -0.223 -4.551 3.505 1.00 95.36 H ATOM 97 HA3 GLY A 7 0.211 -3.123 2.547 1.00 95.36 H ATOM 98 C GLY A 7 0.283 -4.974 1.472 1.00 95.36 C ATOM 99 O GLY A 7 1.355 -4.661 0.967 1.00 95.36 O ATOM 100 N SER A 8 -0.423 -6.037 1.071 1.00 94.72 N ATOM 101 H SER A 8 -1.294 -6.239 1.540 1.00 94.72 H ATOM 102 CA SER A 8 0.025 -6.958 0.017 1.00 94.72 C ATOM 103 HA SER A 8 1.023 -7.317 0.271 1.00 94.72 H ATOM 104 C SER A 8 0.089 -6.307 -1.365 1.00 94.72 C ATOM 105 CB SER A 8 -0.914 -8.162 -0.056 1.00 94.72 C ATOM 106 HB2 SER A 8 -1.908 -7.833 -0.356 1.00 94.72 H ATOM 107 HB3 SER A 8 -0.979 -8.633 0.925 1.00 94.72 H ATOM 108 O SER A 8 0.969 -6.641 -2.158 1.00 94.72 O ATOM 109 OG SER A 8 -0.436 -9.109 -0.992 1.00 94.72 O ATOM 110 HG SER A 8 0.085 -8.658 -1.660 1.00 94.72 H ATOM 111 N VAL A 9 -0.843 -5.403 -1.680 1.00 94.67 N ATOM 112 H VAL A 9 -1.582 -5.216 -1.017 1.00 94.67 H ATOM 113 CA VAL A 9 -0.822 -4.663 -2.947 1.00 94.67 C ATOM 114 HA VAL A 9 -0.681 -5.375 -3.761 1.00 94.67 H ATOM 115 C VAL A 9 0.374 -3.720 -2.963 1.00 94.67 C ATOM 116 CB VAL A 9 -2.149 -3.936 -3.219 1.00 94.67 C ATOM 117 HB VAL A 9 -2.407 -3.311 -2.364 1.00 94.67 H ATOM 118 O VAL A 9 1.210 -3.787 -3.861 1.00 94.67 O ATOM 119 CG1 VAL A 9 -2.065 -3.053 -4.471 1.00 94.67 C ATOM 120 HG11 VAL A 9 -1.364 -2.234 -4.314 1.00 94.67 H ATOM 121 HG12 VAL A 9 -1.734 -3.644 -5.325 1.00 94.67 H ATOM 122 HG13 VAL A 9 -3.042 -2.623 -4.692 1.00 94.67 H ATOM 123 CG2 VAL A 9 -3.278 -4.949 -3.458 1.00 94.67 C ATOM 124 HG21 VAL A 9 -3.069 -5.531 -4.356 1.00 94.67 H ATOM 125 HG22 VAL A 9 -3.369 -5.634 -2.615 1.00 94.67 H ATOM 126 HG23 VAL A 9 -4.225 -4.425 -3.585 1.00 94.67 H ATOM 127 N VAL A 10 0.522 -2.903 -1.921 1.00 95.93 N ATOM 128 H VAL A 10 -0.165 -2.936 -1.181 1.00 95.93 H ATOM 129 CA VAL A 10 1.641 -1.961 -1.794 1.00 95.93 C ATOM 130 HA VAL A 10 1.630 -1.288 -2.652 1.00 95.93 H ATOM 131 C VAL A 10 2.984 -2.696 -1.826 1.00 95.93 C ATOM 132 CB VAL A 10 1.478 -1.113 -0.519 1.00 95.93 C ATOM 133 HB VAL A 10 1.355 -1.774 0.340 1.00 95.93 H ATOM 134 O VAL A 10 3.894 -2.255 -2.526 1.00 95.93 O ATOM 135 CG1 VAL A 10 2.677 -0.195 -0.259 1.00 95.93 C ATOM 136 HG11 VAL A 10 2.821 0.478 -1.104 1.00 95.93 H ATOM 137 HG12 VAL A 10 2.500 0.397 0.639 1.00 95.93 H ATOM 138 HG13 VAL A 10 3.582 -0.781 -0.101 1.00 95.93 H ATOM 139 CG2 VAL A 10 0.244 -0.204 -0.631 1.00 95.93 C ATOM 140 HG21 VAL A 10 0.097 0.335 0.305 1.00 95.93 H ATOM 141 HG22 VAL A 10 -0.654 -0.787 -0.836 1.00 95.93 H ATOM 142 HG23 VAL A 10 0.382 0.514 -1.439 1.00 95.93 H ATOM 143 N SER A 11 3.109 -3.846 -1.158 1.00 94.51 N ATOM 144 H SER A 11 2.341 -4.181 -0.594 1.00 94.51 H ATOM 145 CA SER A 11 4.360 -4.613 -1.133 1.00 94.51 C ATOM 146 HA SER A 11 5.163 -3.926 -0.866 1.00 94.51 H ATOM 147 C SER A 11 4.741 -5.228 -2.480 1.00 94.51 C ATOM 148 CB SER A 11 4.319 -5.701 -0.057 1.00 94.51 C ATOM 149 HB2 SER A 11 4.040 -5.250 0.895 1.00 94.51 H ATOM 150 HB3 SER A 11 5.314 -6.134 0.048 1.00 94.51 H ATOM 151 O SER A 11 5.913 -5.530 -2.672 1.00 94.51 O ATOM 152 OG SER A 11 3.398 -6.729 -0.368 1.00 94.51 O ATOM 153 HG SER A 11 3.647 -7.147 -1.195 1.00 94.51 H ATOM 154 N HIS A 12 3.800 -5.421 -3.411 1.00 91.19 N ATOM 155 H HIS A 12 2.842 -5.183 -3.199 1.00 91.19 H ATOM 156 CA HIS A 12 4.127 -5.854 -4.775 1.00 91.19 C ATOM 157 HA HIS A 12 5.060 -6.416 -4.748 1.00 91.19 H ATOM 158 C HIS A 12 4.364 -4.662 -5.714 1.00 91.19 C ATOM 159 CB HIS A 12 3.048 -6.815 -5.313 1.00 91.19 C ATOM 160 HB2 HIS A 12 3.554 -7.595 -5.882 1.00 91.19 H ATOM 161 HB3 HIS A 12 2.537 -7.305 -4.484 1.00 91.19 H ATOM 162 O HIS A 12 5.183 -4.750 -6.628 1.00 91.19 O ATOM 163 CG HIS A 12 2.030 -6.184 -6.235 1.00 91.19 C ATOM 164 CD2 HIS A 12 0.688 -6.066 -6.016 1.00 91.19 C ATOM 165 HD2 HIS A 12 0.166 -6.458 -5.156 1.00 91.19 H ATOM 166 ND1 HIS A 12 2.275 -5.674 -7.491 1.00 91.19 N ATOM 167 HD1 HIS A 12 3.182 -5.591 -7.927 1.00 91.19 H ATOM 168 CE1 HIS A 12 1.114 -5.229 -7.997 1.00 91.19 C ATOM 169 HE1 HIS A 12 0.999 -4.751 -8.959 1.00 91.19 H ATOM 170 NE2 HIS A 12 0.113 -5.445 -7.130 1.00 91.19 N ATOM 171 N VAL A 13 3.623 -3.564 -5.525 1.00 91.70 N ATOM 172 H VAL A 13 2.906 -3.595 -4.814 1.00 91.70 H ATOM 173 CA VAL A 13 3.664 -2.392 -6.411 1.00 91.70 C ATOM 174 HA VAL A 13 3.694 -2.728 -7.447 1.00 91.70 H ATOM 175 C VAL A 13 4.934 -1.580 -6.172 1.00 91.70 C ATOM 176 CB VAL A 13 2.404 -1.518 -6.228 1.00 91.70 C ATOM 177 HB VAL A 13 2.281 -1.283 -5.171 1.00 91.70 H ATOM 178 O VAL A 13 5.606 -1.205 -7.129 1.00 91.70 O ATOM 179 CG1 VAL A 13 2.490 -0.205 -7.009 1.00 91.70 C ATOM 180 HG11 VAL A 13 3.260 0.430 -6.571 1.00 91.70 H ATOM 181 HG12 VAL A 13 1.544 0.334 -6.950 1.00 91.70 H ATOM 182 HG13 VAL A 13 2.730 -0.403 -8.053 1.00 91.70 H ATOM 183 CG2 VAL A 13 1.138 -2.218 -6.724 1.00 91.70 C ATOM 184 HG21 VAL A 13 1.001 -3.161 -6.195 1.00 91.70 H ATOM 185 HG22 VAL A 13 0.264 -1.597 -6.530 1.00 91.70 H ATOM 186 HG23 VAL A 13 1.210 -2.414 -7.794 1.00 91.70 H ATOM 187 N VAL A 14 5.293 -1.328 -4.910 1.00 94.19 N ATOM 188 H VAL A 14 4.731 -1.705 -4.161 1.00 94.19 H ATOM 189 CA VAL A 14 6.427 -0.456 -4.564 1.00 94.19 C ATOM 190 HA VAL A 14 6.264 0.503 -5.057 1.00 94.19 H ATOM 191 C VAL A 14 7.754 -0.979 -5.129 1.00 94.19 C ATOM 192 CB VAL A 14 6.488 -0.175 -3.047 1.00 94.19 C ATOM 193 HB VAL A 14 6.427 -1.107 -2.485 1.00 94.19 H ATOM 194 O VAL A 14 8.434 -0.202 -5.796 1.00 94.19 O ATOM 195 CG1 VAL A 14 7.771 0.551 -2.627 1.00 94.19 C ATOM 196 HG11 VAL A 14 7.724 0.808 -1.569 1.00 94.19 H ATOM 197 HG12 VAL A 14 7.895 1.464 -3.210 1.00 94.19 H ATOM 198 HG13 VAL A 14 8.639 -0.090 -2.779 1.00 94.19 H ATOM 199 CG2 VAL A 14 5.304 0.704 -2.628 1.00 94.19 C ATOM 200 HG21 VAL A 14 5.381 1.682 -3.102 1.00 94.19 H ATOM 201 HG22 VAL A 14 4.362 0.243 -2.926 1.00 94.19 H ATOM 202 HG23 VAL A 14 5.308 0.831 -1.545 1.00 94.19 H ATOM 203 N PRO A 15 8.129 -2.263 -4.972 1.00 92.96 N ATOM 204 CA PRO A 15 9.372 -2.773 -5.549 1.00 92.96 C ATOM 205 HA PRO A 15 10.207 -2.183 -5.170 1.00 92.96 H ATOM 206 C PRO A 15 9.387 -2.726 -7.078 1.00 92.96 C ATOM 207 CB PRO A 15 9.508 -4.215 -5.053 1.00 92.96 C ATOM 208 HB2 PRO A 15 9.104 -4.911 -5.789 1.00 92.96 H ATOM 209 HB3 PRO A 15 10.544 -4.465 -4.827 1.00 92.96 H ATOM 210 O PRO A 15 10.425 -2.438 -7.664 1.00 92.96 O ATOM 211 CG PRO A 15 8.635 -4.252 -3.806 1.00 92.96 C ATOM 212 HG2 PRO A 15 8.277 -5.262 -3.603 1.00 92.96 H ATOM 213 HG3 PRO A 15 9.191 -3.862 -2.953 1.00 92.96 H ATOM 214 CD PRO A 15 7.505 -3.295 -4.162 1.00 92.96 C ATOM 215 HD2 PRO A 15 6.758 -3.821 -4.757 1.00 92.96 H ATOM 216 HD3 PRO A 15 7.053 -2.913 -3.247 1.00 92.96 H ATOM 217 N ALA A 16 8.243 -2.974 -7.726 1.00 91.64 N ATOM 218 H ALA A 16 7.408 -3.177 -7.195 1.00 91.64 H ATOM 219 CA ALA A 16 8.135 -2.925 -9.182 1.00 91.64 C ATOM 220 HA ALA A 16 8.899 -3.570 -9.615 1.00 91.64 H ATOM 221 C ALA A 16 8.370 -1.508 -9.727 1.00 91.64 C ATOM 222 CB ALA A 16 6.756 -3.461 -9.585 1.00 91.64 C ATOM 223 HB1 ALA A 16 6.678 -3.474 -10.672 1.00 91.64 H ATOM 224 HB2 ALA A 16 5.969 -2.824 -9.181 1.00 91.64 H ATOM 225 HB3 ALA A 16 6.628 -4.476 -9.208 1.00 91.64 H ATOM 226 O ALA A 16 8.993 -1.351 -10.772 1.00 91.64 O ATOM 227 N ILE A 17 7.910 -0.482 -9.005 1.00 91.31 N ATOM 228 H ILE A 17 7.368 -0.685 -8.177 1.00 91.31 H ATOM 229 CA ILE A 17 8.155 0.922 -9.359 1.00 91.31 C ATOM 230 HA ILE A 17 7.998 1.048 -10.430 1.00 91.31 H ATOM 231 C ILE A 17 9.610 1.299 -9.079 1.00 91.31 C ATOM 232 CB ILE A 17 7.173 1.849 -8.611 1.00 91.31 C ATOM 233 HB ILE A 17 7.253 1.652 -7.542 1.00 91.31 H ATOM 234 O ILE A 17 10.252 1.908 -9.928 1.00 91.31 O ATOM 235 CG1 ILE A 17 5.723 1.566 -9.064 1.00 91.31 C ATOM 236 HG12 ILE A 17 5.515 0.498 -9.009 1.00 91.31 H ATOM 237 HG13 ILE A 17 5.603 1.867 -10.105 1.00 91.31 H ATOM 238 CG2 ILE A 17 7.519 3.331 -8.861 1.00 91.31 C ATOM 239 HG21 ILE A 17 8.520 3.563 -8.497 1.00 91.31 H ATOM 240 HG22 ILE A 17 7.475 3.546 -9.928 1.00 91.31 H ATOM 241 HG23 ILE A 17 6.831 3.988 -8.329 1.00 91.31 H ATOM 242 CD1 ILE A 17 4.667 2.281 -8.214 1.00 91.31 C ATOM 243 HD11 ILE A 17 3.677 1.939 -8.513 1.00 91.31 H ATOM 244 HD12 ILE A 17 4.711 3.359 -8.370 1.00 91.31 H ATOM 245 HD13 ILE A 17 4.828 2.059 -7.159 1.00 91.31 H ATOM 246 N VAL A 18 10.139 0.925 -7.910 1.00 91.64 N ATOM 247 H VAL A 18 9.557 0.425 -7.253 1.00 91.64 H ATOM 248 CA VAL A 18 11.525 1.236 -7.529 1.00 91.64 C ATOM 249 HA VAL A 18 11.683 2.310 -7.623 1.00 91.64 H ATOM 250 C VAL A 18 12.522 0.578 -8.482 1.00 91.64 C ATOM 251 CB VAL A 18 11.796 0.837 -6.065 1.00 91.64 C ATOM 252 HB VAL A 18 11.490 -0.198 -5.914 1.00 91.64 H ATOM 253 O VAL A 18 13.515 1.201 -8.816 1.00 91.64 O ATOM 254 CG1 VAL A 18 13.272 0.971 -5.667 1.00 91.64 C ATOM 255 HG11 VAL A 18 13.396 0.771 -4.603 1.00 91.64 H ATOM 256 HG12 VAL A 18 13.879 0.254 -6.220 1.00 91.64 H ATOM 257 HG13 VAL A 18 13.629 1.975 -5.893 1.00 91.64 H ATOM 258 CG2 VAL A 18 11.000 1.734 -5.104 1.00 91.64 C ATOM 259 HG21 VAL A 18 9.941 1.739 -5.362 1.00 91.64 H ATOM 260 HG22 VAL A 18 11.372 2.757 -5.164 1.00 91.64 H ATOM 261 HG23 VAL A 18 11.111 1.371 -4.082 1.00 91.64 H ATOM 262 N GLY A 19 12.254 -0.635 -8.969 1.00 85.90 N ATOM 263 H GLY A 19 11.434 -1.125 -8.639 1.00 85.90 H ATOM 264 CA GLY A 19 13.116 -1.303 -9.948 1.00 85.90 C ATOM 265 HA2 GLY A 19 14.152 -1.238 -9.615 1.00 85.90 H ATOM 266 HA3 GLY A 19 12.836 -2.354 -10.005 1.00 85.90 H ATOM 267 C GLY A 19 13.054 -0.722 -11.366 1.00 85.90 C ATOM 268 O GLY A 19 13.821 -1.157 -12.220 1.00 85.90 O ATOM 269 N HIS A 20 12.137 0.212 -11.636 1.00 80.10 N ATOM 270 H HIS A 20 11.560 0.556 -10.882 1.00 80.10 H ATOM 271 CA HIS A 20 11.967 0.836 -12.950 1.00 80.10 C ATOM 272 HA HIS A 20 12.393 0.176 -13.705 1.00 80.10 H ATOM 273 C HIS A 20 12.703 2.186 -13.084 1.00 80.10 C ATOM 274 CB HIS A 20 10.460 0.956 -13.228 1.00 80.10 C ATOM 275 HB2 HIS A 20 9.952 0.083 -12.819 1.00 80.10 H ATOM 276 HB3 HIS A 20 10.068 1.837 -12.720 1.00 80.10 H ATOM 277 O HIS A 20 12.780 2.718 -14.194 1.00 80.10 O ATOM 278 CG HIS A 20 10.116 1.027 -14.694 1.00 80.10 C ATOM 279 CD2 HIS A 20 9.840 -0.029 -15.520 1.00 80.10 C ATOM 280 HD2 HIS A 20 9.829 -1.069 -15.231 1.00 80.10 H ATOM 281 ND1 HIS A 20 10.048 2.166 -15.455 1.00 80.10 N ATOM 282 HD1 HIS A 20 10.409 3.064 -15.165 1.00 80.10 H ATOM 283 CE1 HIS A 20 9.728 1.808 -16.709 1.00 80.10 C ATOM 284 HE1 HIS A 20 9.663 2.487 -17.547 1.00 80.10 H ATOM 285 NE2 HIS A 20 9.578 0.477 -16.800 1.00 80.10 N ATOM 286 N PHE A 21 13.227 2.736 -11.982 1.00 74.59 N ATOM 287 H PHE A 21 13.251 2.182 -11.138 1.00 74.59 H ATOM 288 CA PHE A 21 14.049 3.952 -11.935 1.00 74.59 C ATOM 289 HA PHE A 21 14.105 4.408 -12.923 1.00 74.59 H ATOM 290 C PHE A 21 15.488 3.613 -11.543 1.00 74.59 C ATOM 291 CB PHE A 21 13.441 4.957 -10.945 1.00 74.59 C ATOM 292 HB2 PHE A 21 13.312 4.465 -9.981 1.00 74.59 H ATOM 293 HB3 PHE A 21 14.158 5.765 -10.798 1.00 74.59 H ATOM 294 O PHE A 21 16.399 4.259 -12.104 1.00 74.59 O ATOM 295 CG PHE A 21 12.130 5.574 -11.385 1.00 74.59 C ATOM 296 CD1 PHE A 21 12.127 6.562 -12.386 1.00 74.59 C ATOM 297 HD1 PHE A 21 13.060 6.852 -12.846 1.00 74.59 H ATOM 298 CD2 PHE A 21 10.919 5.178 -10.791 1.00 74.59 C ATOM 299 HD2 PHE A 21 10.926 4.406 -10.035 1.00 74.59 H ATOM 300 CE1 PHE A 21 10.918 7.157 -12.789 1.00 74.59 C ATOM 301 HE1 PHE A 21 10.922 7.909 -13.564 1.00 74.59 H ATOM 302 CE2 PHE A 21 9.709 5.774 -11.190 1.00 74.59 C ATOM 303 HE2 PHE A 21 8.781 5.461 -10.734 1.00 74.59 H ATOM 304 CZ PHE A 21 9.708 6.764 -12.188 1.00 74.59 C ATOM 305 HZ PHE A 21 8.779 7.217 -12.500 1.00 74.59 H ATOM 306 OXT PHE A 21 15.639 2.735 -10.669 1.00 74.59 O TER 307 PHE A 21 END