ATOM 1 N GLY A 1 -10.277 -18.596 -2.795 1.00 0.00 N ATOM 2 CA GLY A 1 -9.317 -19.129 -3.743 1.00 0.00 C ATOM 3 C GLY A 1 -9.407 -18.457 -5.099 1.00 0.00 C ATOM 4 O GLY A 1 -9.883 -19.054 -6.065 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.733 -17.750 -2.985 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.322 -18.988 -3.349 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.498 -20.187 -3.866 1.00 0.00 H ATOM 8 N SER A 2 -8.950 -17.211 -5.172 1.00 0.00 N ATOM 9 CA SER A 2 -8.986 -16.456 -6.419 1.00 0.00 C ATOM 10 C SER A 2 -8.046 -17.067 -7.452 1.00 0.00 C ATOM 11 O SER A 2 -7.290 -17.991 -7.150 1.00 0.00 O ATOM 12 CB SER A 2 -8.605 -14.996 -6.166 1.00 0.00 C ATOM 13 OG SER A 2 -7.211 -14.864 -5.944 1.00 0.00 O ATOM 14 H SER A 2 -8.582 -16.790 -4.367 1.00 0.00 H ATOM 15 HA SER A 2 -9.996 -16.494 -6.800 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.879 -14.401 -7.024 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.132 -14.635 -5.294 1.00 0.00 H ATOM 18 HG SER A 2 -7.030 -14.922 -5.004 1.00 0.00 H ATOM 19 N SER A 3 -8.099 -16.545 -8.674 1.00 0.00 N ATOM 20 CA SER A 3 -7.255 -17.042 -9.754 1.00 0.00 C ATOM 21 C SER A 3 -5.799 -16.646 -9.532 1.00 0.00 C ATOM 22 O SER A 3 -5.317 -15.664 -10.095 1.00 0.00 O ATOM 23 CB SER A 3 -7.743 -16.500 -11.100 1.00 0.00 C ATOM 24 OG SER A 3 -6.957 -17.003 -12.167 1.00 0.00 O ATOM 25 H SER A 3 -8.723 -15.810 -8.852 1.00 0.00 H ATOM 26 HA SER A 3 -7.326 -18.119 -9.762 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.769 -16.797 -11.254 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.676 -15.422 -11.096 1.00 0.00 H ATOM 29 HG SER A 3 -6.146 -16.494 -12.235 1.00 0.00 H ATOM 30 N GLY A 4 -5.102 -17.420 -8.705 1.00 0.00 N ATOM 31 CA GLY A 4 -3.707 -17.135 -8.421 1.00 0.00 C ATOM 32 C GLY A 4 -3.535 -16.190 -7.249 1.00 0.00 C ATOM 33 O GLY A 4 -3.777 -16.563 -6.101 1.00 0.00 O ATOM 34 H GLY A 4 -5.538 -18.190 -8.284 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.199 -18.062 -8.200 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.258 -16.689 -9.296 1.00 0.00 H ATOM 37 N SER A 5 -3.116 -14.962 -7.537 1.00 0.00 N ATOM 38 CA SER A 5 -2.906 -13.962 -6.497 1.00 0.00 C ATOM 39 C SER A 5 -3.729 -12.708 -6.775 1.00 0.00 C ATOM 40 O SER A 5 -3.195 -11.600 -6.826 1.00 0.00 O ATOM 41 CB SER A 5 -1.423 -13.600 -6.398 1.00 0.00 C ATOM 42 OG SER A 5 -0.732 -14.508 -5.558 1.00 0.00 O ATOM 43 H SER A 5 -2.940 -14.724 -8.472 1.00 0.00 H ATOM 44 HA SER A 5 -3.227 -14.387 -5.558 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.981 -13.632 -7.383 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.324 -12.604 -5.991 1.00 0.00 H ATOM 47 HG SER A 5 0.190 -14.247 -5.494 1.00 0.00 H ATOM 48 N SER A 6 -5.033 -12.891 -6.956 1.00 0.00 N ATOM 49 CA SER A 6 -5.931 -11.776 -7.233 1.00 0.00 C ATOM 50 C SER A 6 -6.938 -11.595 -6.101 1.00 0.00 C ATOM 51 O SER A 6 -7.045 -12.436 -5.210 1.00 0.00 O ATOM 52 CB SER A 6 -6.668 -12.003 -8.555 1.00 0.00 C ATOM 53 OG SER A 6 -5.792 -11.853 -9.659 1.00 0.00 O ATOM 54 H SER A 6 -5.399 -13.799 -6.904 1.00 0.00 H ATOM 55 HA SER A 6 -5.333 -10.881 -7.314 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.077 -13.002 -8.569 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.469 -11.284 -8.645 1.00 0.00 H ATOM 58 HG SER A 6 -4.889 -11.775 -9.343 1.00 0.00 H ATOM 59 N GLY A 7 -7.675 -10.489 -6.144 1.00 0.00 N ATOM 60 CA GLY A 7 -8.663 -10.215 -5.118 1.00 0.00 C ATOM 61 C GLY A 7 -8.409 -8.904 -4.402 1.00 0.00 C ATOM 62 O GLY A 7 -9.010 -7.883 -4.733 1.00 0.00 O ATOM 63 H GLY A 7 -7.546 -9.853 -6.879 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.641 -10.180 -5.575 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.644 -11.017 -4.394 1.00 0.00 H ATOM 66 N GLU A 8 -7.516 -8.932 -3.418 1.00 0.00 N ATOM 67 CA GLU A 8 -7.186 -7.736 -2.652 1.00 0.00 C ATOM 68 C GLU A 8 -5.676 -7.609 -2.465 1.00 0.00 C ATOM 69 O GLU A 8 -5.075 -8.332 -1.671 1.00 0.00 O ATOM 70 CB GLU A 8 -7.878 -7.769 -1.288 1.00 0.00 C ATOM 71 CG GLU A 8 -9.261 -7.139 -1.292 1.00 0.00 C ATOM 72 CD GLU A 8 -10.257 -7.922 -2.125 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.013 -9.122 -2.369 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.280 -7.334 -2.532 1.00 0.00 O ATOM 75 H GLU A 8 -7.069 -9.777 -3.201 1.00 0.00 H ATOM 76 HA GLU A 8 -7.541 -6.880 -3.205 1.00 0.00 H ATOM 77 HB2 GLU A 8 -7.974 -8.797 -0.971 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.266 -7.238 -0.574 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.623 -7.091 -0.276 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.185 -6.139 -1.693 1.00 0.00 H ATOM 81 N SER A 9 -5.071 -6.684 -3.204 1.00 0.00 N ATOM 82 CA SER A 9 -3.631 -6.464 -3.124 1.00 0.00 C ATOM 83 C SER A 9 -3.313 -5.277 -2.220 1.00 0.00 C ATOM 84 O SER A 9 -3.976 -4.241 -2.279 1.00 0.00 O ATOM 85 CB SER A 9 -3.052 -6.228 -4.520 1.00 0.00 C ATOM 86 OG SER A 9 -3.251 -7.357 -5.352 1.00 0.00 O ATOM 87 H SER A 9 -5.605 -6.139 -3.819 1.00 0.00 H ATOM 88 HA SER A 9 -3.183 -7.352 -2.703 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.537 -5.374 -4.968 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.991 -6.037 -4.438 1.00 0.00 H ATOM 91 HG SER A 9 -2.777 -8.109 -4.991 1.00 0.00 H ATOM 92 N LEU A 10 -2.292 -5.435 -1.384 1.00 0.00 N ATOM 93 CA LEU A 10 -1.884 -4.377 -0.467 1.00 0.00 C ATOM 94 C LEU A 10 -0.375 -4.399 -0.247 1.00 0.00 C ATOM 95 O LEU A 10 0.251 -5.460 -0.268 1.00 0.00 O ATOM 96 CB LEU A 10 -2.608 -4.527 0.872 1.00 0.00 C ATOM 97 CG LEU A 10 -4.132 -4.405 0.828 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.761 -5.158 1.990 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.550 -2.941 0.850 1.00 0.00 C ATOM 100 H LEU A 10 -1.802 -6.283 -1.383 1.00 0.00 H ATOM 101 HA LEU A 10 -2.157 -3.431 -0.910 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.366 -5.500 1.271 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.232 -3.763 1.538 1.00 0.00 H ATOM 104 HG LEU A 10 -4.496 -4.844 -0.090 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.690 -4.682 2.267 1.00 0.00 H ATOM 106 HD12 LEU A 10 -4.086 -5.149 2.833 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.954 -6.179 1.694 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.517 -2.543 -0.153 1.00 0.00 H ATOM 109 HD22 LEU A 10 -3.873 -2.383 1.481 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.554 -2.860 1.238 1.00 0.00 H ATOM 111 N CYS A 11 0.205 -3.223 -0.035 1.00 0.00 N ATOM 112 CA CYS A 11 1.640 -3.106 0.191 1.00 0.00 C ATOM 113 C CYS A 11 2.064 -3.906 1.419 1.00 0.00 C ATOM 114 O CYS A 11 1.435 -3.850 2.476 1.00 0.00 O ATOM 115 CB CYS A 11 2.033 -1.638 0.365 1.00 0.00 C ATOM 116 SG CYS A 11 3.761 -1.272 -0.082 1.00 0.00 S ATOM 117 H CYS A 11 -0.347 -2.411 -0.030 1.00 0.00 H ATOM 118 HA CYS A 11 2.146 -3.505 -0.675 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.397 -1.027 -0.258 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.894 -1.356 1.398 1.00 0.00 H ATOM 121 N PRO A 12 3.158 -4.671 1.279 1.00 0.00 N ATOM 122 CA PRO A 12 3.691 -5.497 2.366 1.00 0.00 C ATOM 123 C PRO A 12 4.301 -4.659 3.485 1.00 0.00 C ATOM 124 O PRO A 12 4.765 -5.195 4.491 1.00 0.00 O ATOM 125 CB PRO A 12 4.771 -6.335 1.677 1.00 0.00 C ATOM 126 CG PRO A 12 5.188 -5.523 0.500 1.00 0.00 C ATOM 127 CD PRO A 12 3.958 -4.787 0.048 1.00 0.00 C ATOM 128 HA PRO A 12 2.934 -6.148 2.777 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.594 -6.497 2.359 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.356 -7.285 1.374 1.00 0.00 H ATOM 131 HG2 PRO A 12 5.958 -4.824 0.791 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.546 -6.172 -0.285 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.221 -3.811 -0.334 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.430 -5.358 -0.701 1.00 0.00 H ATOM 135 N GLN A 13 4.296 -3.342 3.302 1.00 0.00 N ATOM 136 CA GLN A 13 4.849 -2.431 4.298 1.00 0.00 C ATOM 137 C GLN A 13 3.821 -1.381 4.705 1.00 0.00 C ATOM 138 O GLN A 13 3.749 -0.986 5.869 1.00 0.00 O ATOM 139 CB GLN A 13 6.105 -1.749 3.753 1.00 0.00 C ATOM 140 CG GLN A 13 6.650 -0.662 4.665 1.00 0.00 C ATOM 141 CD GLN A 13 7.588 -1.206 5.725 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.212 -1.346 6.889 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.816 -1.515 5.327 1.00 0.00 N ATOM 144 H GLN A 13 3.911 -2.975 2.480 1.00 0.00 H ATOM 145 HA GLN A 13 5.114 -3.013 5.167 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.874 -2.494 3.616 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.872 -1.303 2.797 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.189 0.056 4.065 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.822 -0.172 5.154 1.00 0.00 H ATOM 150 HE21 GLN A 13 9.046 -1.376 4.384 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.443 -1.868 5.992 1.00 0.00 H ATOM 152 N HIS A 14 3.027 -0.931 3.738 1.00 0.00 N ATOM 153 CA HIS A 14 2.002 0.074 3.996 1.00 0.00 C ATOM 154 C HIS A 14 0.623 -0.570 4.104 1.00 0.00 C ATOM 155 O HIS A 14 -0.283 -0.020 4.730 1.00 0.00 O ATOM 156 CB HIS A 14 2.001 1.128 2.888 1.00 0.00 C ATOM 157 CG HIS A 14 3.253 1.948 2.840 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.220 1.789 1.869 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.694 2.940 3.648 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.201 2.646 2.084 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.906 3.357 3.158 1.00 0.00 N ATOM 162 H HIS A 14 3.132 -1.284 2.830 1.00 0.00 H ATOM 163 HA HIS A 14 2.236 0.553 4.935 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.890 0.636 1.933 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.169 1.800 3.040 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.186 3.331 4.519 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.093 2.750 1.484 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.503 4.005 3.587 1.00 0.00 H ATOM 169 N HIS A 15 0.472 -1.738 3.488 1.00 0.00 N ATOM 170 CA HIS A 15 -0.796 -2.458 3.514 1.00 0.00 C ATOM 171 C HIS A 15 -1.897 -1.643 2.842 1.00 0.00 C ATOM 172 O HIS A 15 -3.020 -1.570 3.340 1.00 0.00 O ATOM 173 CB HIS A 15 -1.193 -2.782 4.955 1.00 0.00 C ATOM 174 CG HIS A 15 -0.023 -3.009 5.861 1.00 0.00 C ATOM 175 ND1 HIS A 15 0.106 -2.398 7.091 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.074 -3.788 5.713 1.00 0.00 C ATOM 177 CE1 HIS A 15 1.233 -2.790 7.658 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.839 -3.633 6.843 1.00 0.00 N ATOM 179 H HIS A 15 1.231 -2.126 3.005 1.00 0.00 H ATOM 180 HA HIS A 15 -0.666 -3.381 2.970 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.769 -1.961 5.356 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.799 -3.677 4.962 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.533 -1.770 7.488 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.306 -4.414 4.863 1.00 0.00 H ATOM 185 HE1 HIS A 15 1.597 -2.474 8.625 1.00 0.00 H ATOM 186 N GLU A 16 -1.566 -1.031 1.709 1.00 0.00 N ATOM 187 CA GLU A 16 -2.527 -0.220 0.971 1.00 0.00 C ATOM 188 C GLU A 16 -2.684 -0.729 -0.459 1.00 0.00 C ATOM 189 O GLU A 16 -1.745 -1.269 -1.043 1.00 0.00 O ATOM 190 CB GLU A 16 -2.087 1.246 0.956 1.00 0.00 C ATOM 191 CG GLU A 16 -2.488 2.015 2.204 1.00 0.00 C ATOM 192 CD GLU A 16 -2.726 3.487 1.930 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.042 4.045 1.047 1.00 0.00 O ATOM 194 OE2 GLU A 16 -3.597 4.081 2.600 1.00 0.00 O ATOM 195 H GLU A 16 -0.655 -1.126 1.362 1.00 0.00 H ATOM 196 HA GLU A 16 -3.479 -0.294 1.473 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.011 1.285 0.864 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.530 1.733 0.100 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.398 1.586 2.598 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.701 1.922 2.937 1.00 0.00 H ATOM 201 N ALA A 17 -3.878 -0.554 -1.016 1.00 0.00 N ATOM 202 CA ALA A 17 -4.159 -0.994 -2.377 1.00 0.00 C ATOM 203 C ALA A 17 -2.957 -0.764 -3.287 1.00 0.00 C ATOM 204 O ALA A 17 -2.485 0.365 -3.436 1.00 0.00 O ATOM 205 CB ALA A 17 -5.382 -0.273 -2.923 1.00 0.00 C ATOM 206 H ALA A 17 -4.587 -0.116 -0.499 1.00 0.00 H ATOM 207 HA ALA A 17 -4.377 -2.052 -2.347 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.205 -0.390 -2.233 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.158 0.776 -3.042 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.651 -0.696 -3.879 1.00 0.00 H ATOM 211 N LEU A 18 -2.465 -1.839 -3.893 1.00 0.00 N ATOM 212 CA LEU A 18 -1.317 -1.754 -4.788 1.00 0.00 C ATOM 213 C LEU A 18 -1.762 -1.475 -6.220 1.00 0.00 C ATOM 214 O LEU A 18 -2.100 -2.394 -6.966 1.00 0.00 O ATOM 215 CB LEU A 18 -0.508 -3.051 -4.737 1.00 0.00 C ATOM 216 CG LEU A 18 0.243 -3.323 -3.434 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.792 -4.742 -3.420 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.365 -2.313 -3.244 1.00 0.00 C ATOM 219 H LEU A 18 -2.883 -2.710 -3.735 1.00 0.00 H ATOM 220 HA LEU A 18 -0.694 -0.938 -4.453 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.189 -3.872 -4.904 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.217 -3.020 -5.538 1.00 0.00 H ATOM 223 HG LEU A 18 -0.442 -3.223 -2.603 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.159 -4.995 -4.403 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.007 -5.429 -3.140 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.599 -4.808 -2.705 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.290 -2.729 -3.617 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.471 -2.086 -2.193 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.131 -1.409 -3.786 1.00 0.00 H ATOM 230 N SER A 19 -1.759 -0.201 -6.598 1.00 0.00 N ATOM 231 CA SER A 19 -2.165 0.200 -7.940 1.00 0.00 C ATOM 232 C SER A 19 -1.032 0.931 -8.655 1.00 0.00 C ATOM 233 O SER A 19 -1.270 1.774 -9.521 1.00 0.00 O ATOM 234 CB SER A 19 -3.404 1.095 -7.876 1.00 0.00 C ATOM 235 OG SER A 19 -4.173 0.988 -9.061 1.00 0.00 O ATOM 236 H SER A 19 -1.480 0.487 -5.957 1.00 0.00 H ATOM 237 HA SER A 19 -2.406 -0.695 -8.494 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.015 0.799 -7.037 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.096 2.123 -7.752 1.00 0.00 H ATOM 240 HG SER A 19 -4.909 1.603 -9.022 1.00 0.00 H ATOM 241 N LEU A 20 0.201 0.602 -8.286 1.00 0.00 N ATOM 242 CA LEU A 20 1.372 1.226 -8.891 1.00 0.00 C ATOM 243 C LEU A 20 2.512 0.221 -9.034 1.00 0.00 C ATOM 244 O LEU A 20 2.575 -0.769 -8.305 1.00 0.00 O ATOM 245 CB LEU A 20 1.831 2.418 -8.049 1.00 0.00 C ATOM 246 CG LEU A 20 0.840 3.577 -7.931 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.179 4.449 -6.733 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.832 4.403 -9.209 1.00 0.00 C ATOM 249 H LEU A 20 0.327 -0.077 -7.591 1.00 0.00 H ATOM 250 HA LEU A 20 1.091 1.575 -9.873 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.039 2.059 -7.053 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.740 2.802 -8.489 1.00 0.00 H ATOM 253 HG LEU A 20 -0.154 3.179 -7.783 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.496 5.284 -6.690 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.191 4.816 -6.829 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.093 3.866 -5.828 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.718 5.019 -9.245 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.045 5.034 -9.224 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.816 3.744 -10.064 1.00 0.00 H ATOM 260 N PHE A 21 3.411 0.485 -9.976 1.00 0.00 N ATOM 261 CA PHE A 21 4.549 -0.395 -10.213 1.00 0.00 C ATOM 262 C PHE A 21 5.794 0.411 -10.572 1.00 0.00 C ATOM 263 O PHE A 21 5.772 1.235 -11.486 1.00 0.00 O ATOM 264 CB PHE A 21 4.229 -1.386 -11.334 1.00 0.00 C ATOM 265 CG PHE A 21 5.411 -2.208 -11.764 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.276 -1.743 -12.742 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.658 -3.444 -11.189 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.364 -2.498 -13.139 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.744 -4.203 -11.582 1.00 0.00 C ATOM 270 CZ PHE A 21 7.599 -3.728 -12.557 1.00 0.00 C ATOM 271 H PHE A 21 3.306 1.290 -10.525 1.00 0.00 H ATOM 272 HA PHE A 21 4.739 -0.943 -9.303 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.460 -2.064 -10.997 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.872 -0.842 -12.195 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.094 -0.781 -13.196 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.989 -3.816 -10.425 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.031 -2.125 -13.902 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.925 -5.165 -11.125 1.00 0.00 H ATOM 279 HZ PHE A 21 8.448 -4.320 -12.866 1.00 0.00 H ATOM 280 N CYS A 22 6.879 0.167 -9.845 1.00 0.00 N ATOM 281 CA CYS A 22 8.134 0.869 -10.083 1.00 0.00 C ATOM 282 C CYS A 22 9.051 0.052 -10.989 1.00 0.00 C ATOM 283 O CYS A 22 9.165 -1.165 -10.839 1.00 0.00 O ATOM 284 CB CYS A 22 8.838 1.163 -8.757 1.00 0.00 C ATOM 285 SG CYS A 22 9.872 2.663 -8.781 1.00 0.00 S ATOM 286 H CYS A 22 6.835 -0.503 -9.129 1.00 0.00 H ATOM 287 HA CYS A 22 7.904 1.803 -10.573 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.095 1.289 -7.984 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.475 0.328 -8.504 1.00 0.00 H ATOM 290 N TYR A 23 9.703 0.729 -11.927 1.00 0.00 N ATOM 291 CA TYR A 23 10.608 0.066 -12.859 1.00 0.00 C ATOM 292 C TYR A 23 11.995 -0.100 -12.245 1.00 0.00 C ATOM 293 O TYR A 23 12.523 -1.209 -12.168 1.00 0.00 O ATOM 294 CB TYR A 23 10.707 0.862 -14.161 1.00 0.00 C ATOM 295 CG TYR A 23 9.692 0.448 -15.202 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.338 0.709 -15.024 1.00 0.00 C ATOM 297 CD2 TYR A 23 10.085 -0.206 -16.363 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.407 0.331 -15.972 1.00 0.00 C ATOM 299 CE2 TYR A 23 9.161 -0.586 -17.317 1.00 0.00 C ATOM 300 CZ TYR A 23 7.824 -0.315 -17.117 1.00 0.00 C ATOM 301 OH TYR A 23 6.900 -0.693 -18.065 1.00 0.00 O ATOM 302 H TYR A 23 9.571 1.697 -11.997 1.00 0.00 H ATOM 303 HA TYR A 23 10.204 -0.912 -13.075 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.553 1.909 -13.948 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.691 0.727 -14.584 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.015 1.216 -14.126 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.134 -0.417 -16.516 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.360 0.543 -15.816 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.487 -1.093 -18.213 1.00 0.00 H ATOM 310 HH TYR A 23 7.325 -1.249 -18.722 1.00 0.00 H ATOM 311 N GLU A 24 12.579 1.012 -11.809 1.00 0.00 N ATOM 312 CA GLU A 24 13.905 0.990 -11.202 1.00 0.00 C ATOM 313 C GLU A 24 14.024 -0.150 -10.195 1.00 0.00 C ATOM 314 O GLU A 24 15.037 -0.848 -10.148 1.00 0.00 O ATOM 315 CB GLU A 24 14.197 2.325 -10.513 1.00 0.00 C ATOM 316 CG GLU A 24 15.609 2.429 -9.961 1.00 0.00 C ATOM 317 CD GLU A 24 16.047 3.865 -9.746 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.572 4.747 -10.492 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.863 4.106 -8.833 1.00 0.00 O ATOM 320 H GLU A 24 12.108 1.867 -11.898 1.00 0.00 H ATOM 321 HA GLU A 24 14.627 0.836 -11.989 1.00 0.00 H ATOM 322 HB2 GLU A 24 14.051 3.124 -11.226 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.503 2.454 -9.696 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.651 1.911 -9.015 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.289 1.961 -10.657 1.00 0.00 H ATOM 326 N ASP A 25 12.982 -0.333 -9.391 1.00 0.00 N ATOM 327 CA ASP A 25 12.968 -1.388 -8.385 1.00 0.00 C ATOM 328 C ASP A 25 12.340 -2.662 -8.943 1.00 0.00 C ATOM 329 O ASP A 25 12.612 -3.761 -8.460 1.00 0.00 O ATOM 330 CB ASP A 25 12.202 -0.929 -7.144 1.00 0.00 C ATOM 331 CG ASP A 25 12.493 0.515 -6.785 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.072 1.412 -7.546 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.140 0.748 -5.744 1.00 0.00 O ATOM 334 H ASP A 25 12.203 0.256 -9.478 1.00 0.00 H ATOM 335 HA ASP A 25 13.990 -1.597 -8.109 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.141 -1.029 -7.326 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.479 -1.552 -6.307 1.00 0.00 H ATOM 338 N GLN A 26 11.500 -2.506 -9.961 1.00 0.00 N ATOM 339 CA GLN A 26 10.833 -3.643 -10.582 1.00 0.00 C ATOM 340 C GLN A 26 9.904 -4.337 -9.591 1.00 0.00 C ATOM 341 O GLN A 26 9.707 -5.550 -9.656 1.00 0.00 O ATOM 342 CB GLN A 26 11.865 -4.639 -11.114 1.00 0.00 C ATOM 343 CG GLN A 26 12.281 -4.374 -12.552 1.00 0.00 C ATOM 344 CD GLN A 26 11.118 -4.458 -13.521 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.552 -5.530 -13.737 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.756 -3.325 -14.110 1.00 0.00 N ATOM 347 H GLN A 26 11.324 -1.604 -10.301 1.00 0.00 H ATOM 348 HA GLN A 26 10.245 -3.272 -11.408 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.747 -4.592 -10.492 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.449 -5.634 -11.060 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.709 -3.384 -12.613 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.024 -5.104 -12.838 1.00 0.00 H ATOM 353 HE21 GLN A 26 11.254 -2.509 -13.890 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.008 -3.350 -14.741 1.00 0.00 H ATOM 355 N GLU A 27 9.335 -3.559 -8.676 1.00 0.00 N ATOM 356 CA GLU A 27 8.427 -4.100 -7.671 1.00 0.00 C ATOM 357 C GLU A 27 7.132 -3.296 -7.619 1.00 0.00 C ATOM 358 O GLU A 27 7.097 -2.129 -8.009 1.00 0.00 O ATOM 359 CB GLU A 27 9.096 -4.100 -6.295 1.00 0.00 C ATOM 360 CG GLU A 27 10.469 -4.751 -6.285 1.00 0.00 C ATOM 361 CD GLU A 27 11.337 -4.266 -5.141 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.014 -4.582 -3.976 1.00 0.00 O ATOM 363 OE2 GLU A 27 12.339 -3.571 -5.408 1.00 0.00 O ATOM 364 H GLU A 27 9.531 -2.599 -8.676 1.00 0.00 H ATOM 365 HA GLU A 27 8.195 -5.117 -7.948 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.202 -3.079 -5.959 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.463 -4.634 -5.601 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.346 -5.820 -6.195 1.00 0.00 H ATOM 369 HG3 GLU A 27 10.967 -4.525 -7.217 1.00 0.00 H ATOM 370 N ALA A 28 6.068 -3.929 -7.134 1.00 0.00 N ATOM 371 CA ALA A 28 4.771 -3.273 -7.029 1.00 0.00 C ATOM 372 C ALA A 28 4.718 -2.352 -5.815 1.00 0.00 C ATOM 373 O ALA A 28 4.810 -2.806 -4.674 1.00 0.00 O ATOM 374 CB ALA A 28 3.660 -4.310 -6.956 1.00 0.00 C ATOM 375 H ALA A 28 6.159 -4.859 -6.839 1.00 0.00 H ATOM 376 HA ALA A 28 4.622 -2.684 -7.922 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.982 -5.216 -7.449 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.433 -4.523 -5.922 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.778 -3.927 -7.448 1.00 0.00 H ATOM 380 N VAL A 29 4.569 -1.056 -6.067 1.00 0.00 N ATOM 381 CA VAL A 29 4.504 -0.071 -4.994 1.00 0.00 C ATOM 382 C VAL A 29 3.086 0.464 -4.825 1.00 0.00 C ATOM 383 O VAL A 29 2.219 0.233 -5.668 1.00 0.00 O ATOM 384 CB VAL A 29 5.457 1.110 -5.257 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.898 0.627 -5.329 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.065 1.836 -6.535 1.00 0.00 C ATOM 387 H VAL A 29 4.502 -0.755 -6.997 1.00 0.00 H ATOM 388 HA VAL A 29 4.808 -0.554 -4.078 1.00 0.00 H ATOM 389 HB VAL A 29 5.374 1.804 -4.434 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.043 -0.177 -4.623 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.110 0.274 -6.328 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.563 1.443 -5.087 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.745 1.117 -7.274 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.256 2.522 -6.327 1.00 0.00 H ATOM 395 HG23 VAL A 29 5.914 2.387 -6.912 1.00 0.00 H ATOM 396 N CYS A 30 2.856 1.179 -3.729 1.00 0.00 N ATOM 397 CA CYS A 30 1.544 1.748 -3.447 1.00 0.00 C ATOM 398 C CYS A 30 1.569 3.267 -3.580 1.00 0.00 C ATOM 399 O CYS A 30 2.631 3.870 -3.745 1.00 0.00 O ATOM 400 CB CYS A 30 1.086 1.355 -2.041 1.00 0.00 C ATOM 401 SG CYS A 30 2.108 2.052 -0.704 1.00 0.00 S ATOM 402 H CYS A 30 3.588 1.329 -3.093 1.00 0.00 H ATOM 403 HA CYS A 30 0.847 1.347 -4.168 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.073 1.698 -1.892 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.113 0.279 -1.949 1.00 0.00 H ATOM 406 N LEU A 31 0.393 3.882 -3.506 1.00 0.00 N ATOM 407 CA LEU A 31 0.280 5.332 -3.617 1.00 0.00 C ATOM 408 C LEU A 31 1.192 6.028 -2.612 1.00 0.00 C ATOM 409 O LEU A 31 1.757 7.084 -2.900 1.00 0.00 O ATOM 410 CB LEU A 31 -1.170 5.768 -3.394 1.00 0.00 C ATOM 411 CG LEU A 31 -1.610 5.915 -1.937 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.355 7.330 -1.442 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.080 5.551 -1.785 1.00 0.00 C ATOM 414 H LEU A 31 -0.418 3.349 -3.373 1.00 0.00 H ATOM 415 HA LEU A 31 0.582 5.612 -4.615 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.306 6.723 -3.878 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.810 5.034 -3.862 1.00 0.00 H ATOM 418 HG LEU A 31 -1.032 5.238 -1.323 1.00 0.00 H ATOM 419 HD11 LEU A 31 -1.035 7.948 -2.268 1.00 0.00 H ATOM 420 HD12 LEU A 31 -0.585 7.313 -0.685 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.264 7.733 -1.021 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.662 6.452 -1.658 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.206 4.917 -0.919 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.414 5.028 -2.668 1.00 0.00 H ATOM 425 N ILE A 32 1.333 5.430 -1.435 1.00 0.00 N ATOM 426 CA ILE A 32 2.180 5.991 -0.389 1.00 0.00 C ATOM 427 C ILE A 32 3.651 5.946 -0.790 1.00 0.00 C ATOM 428 O ILE A 32 4.374 6.932 -0.649 1.00 0.00 O ATOM 429 CB ILE A 32 2.000 5.242 0.944 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.540 5.308 1.398 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.918 5.825 2.008 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.223 4.381 2.551 1.00 0.00 C ATOM 433 H ILE A 32 0.857 4.591 -1.265 1.00 0.00 H ATOM 434 HA ILE A 32 1.889 7.021 -0.243 1.00 0.00 H ATOM 435 HB ILE A 32 2.276 4.209 0.792 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.312 6.315 1.711 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.099 5.039 0.570 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.839 6.153 1.548 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.433 6.666 2.479 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.135 5.071 2.749 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.747 4.628 2.956 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.220 3.360 2.202 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.973 4.495 3.321 1.00 0.00 H ATOM 444 N CYS A 33 4.086 4.796 -1.292 1.00 0.00 N ATOM 445 CA CYS A 33 5.470 4.621 -1.716 1.00 0.00 C ATOM 446 C CYS A 33 5.854 5.662 -2.763 1.00 0.00 C ATOM 447 O CYS A 33 6.842 6.380 -2.607 1.00 0.00 O ATOM 448 CB CYS A 33 5.680 3.214 -2.279 1.00 0.00 C ATOM 449 SG CYS A 33 5.900 1.929 -1.006 1.00 0.00 S ATOM 450 H CYS A 33 3.461 4.045 -1.381 1.00 0.00 H ATOM 451 HA CYS A 33 6.101 4.750 -0.850 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.820 2.941 -2.875 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.560 3.212 -2.905 1.00 0.00 H ATOM 454 N ALA A 34 5.066 5.738 -3.831 1.00 0.00 N ATOM 455 CA ALA A 34 5.322 6.692 -4.903 1.00 0.00 C ATOM 456 C ALA A 34 5.806 8.027 -4.346 1.00 0.00 C ATOM 457 O ALA A 34 6.880 8.507 -4.707 1.00 0.00 O ATOM 458 CB ALA A 34 4.068 6.891 -5.741 1.00 0.00 C ATOM 459 H ALA A 34 4.294 5.139 -3.898 1.00 0.00 H ATOM 460 HA ALA A 34 6.090 6.279 -5.541 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.349 7.122 -6.759 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.478 5.988 -5.727 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.489 7.707 -5.334 1.00 0.00 H ATOM 464 N ILE A 35 5.006 8.620 -3.466 1.00 0.00 N ATOM 465 CA ILE A 35 5.355 9.899 -2.860 1.00 0.00 C ATOM 466 C ILE A 35 6.151 9.700 -1.575 1.00 0.00 C ATOM 467 O ILE A 35 5.980 10.438 -0.605 1.00 0.00 O ATOM 468 CB ILE A 35 4.099 10.735 -2.547 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.169 9.966 -1.606 1.00 0.00 C ATOM 470 CG2 ILE A 35 3.374 11.102 -3.834 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.069 10.818 -1.015 1.00 0.00 C ATOM 472 H ILE A 35 4.163 8.187 -3.218 1.00 0.00 H ATOM 473 HA ILE A 35 5.962 10.448 -3.565 1.00 0.00 H ATOM 474 HB ILE A 35 4.412 11.648 -2.066 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.706 9.157 -2.149 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.751 9.560 -0.791 1.00 0.00 H ATOM 477 HG21 ILE A 35 3.793 12.013 -4.235 1.00 0.00 H ATOM 478 HG22 ILE A 35 3.491 10.305 -4.552 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.325 11.249 -3.626 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.419 11.277 -0.102 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.789 11.586 -1.720 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.210 10.199 -0.799 1.00 0.00 H ATOM 483 N SER A 36 7.024 8.697 -1.576 1.00 0.00 N ATOM 484 CA SER A 36 7.847 8.399 -0.409 1.00 0.00 C ATOM 485 C SER A 36 9.321 8.665 -0.702 1.00 0.00 C ATOM 486 O SER A 36 9.710 8.873 -1.851 1.00 0.00 O ATOM 487 CB SER A 36 7.655 6.942 0.017 1.00 0.00 C ATOM 488 OG SER A 36 8.207 6.710 1.302 1.00 0.00 O ATOM 489 H SER A 36 7.115 8.144 -2.380 1.00 0.00 H ATOM 490 HA SER A 36 7.529 9.046 0.395 1.00 0.00 H ATOM 491 HB2 SER A 36 6.600 6.714 0.046 1.00 0.00 H ATOM 492 HB3 SER A 36 8.145 6.294 -0.695 1.00 0.00 H ATOM 493 HG SER A 36 7.539 6.324 1.873 1.00 0.00 H ATOM 494 N HIS A 37 10.136 8.657 0.348 1.00 0.00 N ATOM 495 CA HIS A 37 11.568 8.897 0.206 1.00 0.00 C ATOM 496 C HIS A 37 12.227 7.785 -0.605 1.00 0.00 C ATOM 497 O HIS A 37 12.859 8.041 -1.631 1.00 0.00 O ATOM 498 CB HIS A 37 12.228 9.002 1.581 1.00 0.00 C ATOM 499 CG HIS A 37 13.626 9.537 1.534 1.00 0.00 C ATOM 500 ND1 HIS A 37 14.548 9.154 0.583 1.00 0.00 N ATOM 501 CD2 HIS A 37 14.258 10.433 2.328 1.00 0.00 C ATOM 502 CE1 HIS A 37 15.687 9.789 0.795 1.00 0.00 C ATOM 503 NE2 HIS A 37 15.537 10.572 1.848 1.00 0.00 N ATOM 504 H HIS A 37 9.767 8.486 1.239 1.00 0.00 H ATOM 505 HA HIS A 37 11.697 9.832 -0.318 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.642 9.660 2.205 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.262 8.021 2.032 1.00 0.00 H ATOM 508 HD1 HIS A 37 14.391 8.510 -0.139 1.00 0.00 H ATOM 509 HD2 HIS A 37 13.835 10.944 3.182 1.00 0.00 H ATOM 510 HE1 HIS A 37 16.587 9.687 0.207 1.00 0.00 H ATOM 511 N THR A 38 12.076 6.550 -0.138 1.00 0.00 N ATOM 512 CA THR A 38 12.658 5.400 -0.818 1.00 0.00 C ATOM 513 C THR A 38 12.376 5.445 -2.315 1.00 0.00 C ATOM 514 O THR A 38 13.292 5.354 -3.133 1.00 0.00 O ATOM 515 CB THR A 38 12.117 4.076 -0.245 1.00 0.00 C ATOM 516 OG1 THR A 38 12.332 4.030 1.170 1.00 0.00 O ATOM 517 CG2 THR A 38 12.794 2.884 -0.905 1.00 0.00 C ATOM 518 H THR A 38 11.561 6.410 0.684 1.00 0.00 H ATOM 519 HA THR A 38 13.726 5.425 -0.662 1.00 0.00 H ATOM 520 HB THR A 38 11.056 4.023 -0.443 1.00 0.00 H ATOM 521 HG1 THR A 38 13.268 3.914 1.348 1.00 0.00 H ATOM 522 HG21 THR A 38 13.866 3.008 -0.859 1.00 0.00 H ATOM 523 HG22 THR A 38 12.483 2.819 -1.937 1.00 0.00 H ATOM 524 HG23 THR A 38 12.515 1.979 -0.386 1.00 0.00 H ATOM 525 N HIS A 39 11.102 5.587 -2.669 1.00 0.00 N ATOM 526 CA HIS A 39 10.699 5.647 -4.070 1.00 0.00 C ATOM 527 C HIS A 39 10.513 7.092 -4.521 1.00 0.00 C ATOM 528 O HIS A 39 9.508 7.433 -5.145 1.00 0.00 O ATOM 529 CB HIS A 39 9.405 4.862 -4.284 1.00 0.00 C ATOM 530 CG HIS A 39 9.592 3.377 -4.253 1.00 0.00 C ATOM 531 ND1 HIS A 39 9.942 2.639 -5.365 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.479 2.491 -3.236 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.033 1.364 -5.033 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.758 1.247 -3.747 1.00 0.00 N ATOM 535 H HIS A 39 10.417 5.655 -1.971 1.00 0.00 H ATOM 536 HA HIS A 39 11.484 5.197 -4.659 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.701 5.123 -3.507 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.987 5.125 -5.245 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.217 2.719 -2.212 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.291 0.554 -5.700 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.670 0.399 -3.264 1.00 0.00 H ATOM 542 N ARG A 40 11.486 7.938 -4.199 1.00 0.00 N ATOM 543 CA ARG A 40 11.428 9.347 -4.569 1.00 0.00 C ATOM 544 C ARG A 40 11.992 9.564 -5.970 1.00 0.00 C ATOM 545 O ARG A 40 13.016 8.986 -6.335 1.00 0.00 O ATOM 546 CB ARG A 40 12.203 10.194 -3.559 1.00 0.00 C ATOM 547 CG ARG A 40 12.145 11.686 -3.843 1.00 0.00 C ATOM 548 CD ARG A 40 10.751 12.244 -3.607 1.00 0.00 C ATOM 549 NE ARG A 40 10.669 13.666 -3.930 1.00 0.00 N ATOM 550 CZ ARG A 40 11.061 14.631 -3.105 1.00 0.00 C ATOM 551 NH1 ARG A 40 11.560 14.327 -1.914 1.00 0.00 N ATOM 552 NH2 ARG A 40 10.955 15.902 -3.470 1.00 0.00 N ATOM 553 H ARG A 40 12.262 7.607 -3.700 1.00 0.00 H ATOM 554 HA ARG A 40 10.392 9.650 -4.560 1.00 0.00 H ATOM 555 HB2 ARG A 40 11.795 10.022 -2.573 1.00 0.00 H ATOM 556 HB3 ARG A 40 13.238 9.887 -3.569 1.00 0.00 H ATOM 557 HG2 ARG A 40 12.840 12.195 -3.191 1.00 0.00 H ATOM 558 HG3 ARG A 40 12.423 11.857 -4.872 1.00 0.00 H ATOM 559 HD2 ARG A 40 10.051 11.704 -4.228 1.00 0.00 H ATOM 560 HD3 ARG A 40 10.493 12.105 -2.568 1.00 0.00 H ATOM 561 HE ARG A 40 10.303 13.913 -4.804 1.00 0.00 H ATOM 562 HH11 ARG A 40 11.642 13.370 -1.637 1.00 0.00 H ATOM 563 HH12 ARG A 40 11.855 15.055 -1.295 1.00 0.00 H ATOM 564 HH21 ARG A 40 10.579 16.135 -4.366 1.00 0.00 H ATOM 565 HH22 ARG A 40 11.250 16.627 -2.848 1.00 0.00 H ATOM 566 N ALA A 41 11.317 10.401 -6.751 1.00 0.00 N ATOM 567 CA ALA A 41 11.751 10.696 -8.111 1.00 0.00 C ATOM 568 C ALA A 41 12.030 9.414 -8.888 1.00 0.00 C ATOM 569 O ALA A 41 13.052 9.297 -9.566 1.00 0.00 O ATOM 570 CB ALA A 41 12.987 11.583 -8.089 1.00 0.00 C ATOM 571 H ALA A 41 10.508 10.831 -6.404 1.00 0.00 H ATOM 572 HA ALA A 41 10.957 11.239 -8.604 1.00 0.00 H ATOM 573 HB1 ALA A 41 12.917 12.277 -7.265 1.00 0.00 H ATOM 574 HB2 ALA A 41 13.868 10.970 -7.970 1.00 0.00 H ATOM 575 HB3 ALA A 41 13.053 12.131 -9.017 1.00 0.00 H ATOM 576 N HIS A 42 11.117 8.454 -8.785 1.00 0.00 N ATOM 577 CA HIS A 42 11.266 7.180 -9.479 1.00 0.00 C ATOM 578 C HIS A 42 10.239 7.048 -10.600 1.00 0.00 C ATOM 579 O HIS A 42 9.252 7.784 -10.642 1.00 0.00 O ATOM 580 CB HIS A 42 11.116 6.019 -8.496 1.00 0.00 C ATOM 581 CG HIS A 42 12.409 5.590 -7.873 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.500 4.562 -6.959 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.669 6.056 -8.039 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.760 4.415 -6.589 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.489 5.310 -7.230 1.00 0.00 N ATOM 586 H HIS A 42 10.324 8.606 -8.230 1.00 0.00 H ATOM 587 HA HIS A 42 12.255 7.150 -9.909 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.447 6.314 -7.700 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.698 5.168 -9.014 1.00 0.00 H ATOM 590 HD2 HIS A 42 13.973 6.866 -8.688 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.130 3.687 -5.882 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.443 5.475 -7.076 1.00 0.00 H ATOM 593 N THR A 43 10.478 6.107 -11.508 1.00 0.00 N ATOM 594 CA THR A 43 9.576 5.880 -12.630 1.00 0.00 C ATOM 595 C THR A 43 8.526 4.829 -12.288 1.00 0.00 C ATOM 596 O THR A 43 8.736 3.635 -12.500 1.00 0.00 O ATOM 597 CB THR A 43 10.345 5.431 -13.887 1.00 0.00 C ATOM 598 OG1 THR A 43 11.343 6.401 -14.223 1.00 0.00 O ATOM 599 CG2 THR A 43 9.397 5.243 -15.062 1.00 0.00 C ATOM 600 H THR A 43 11.282 5.553 -11.420 1.00 0.00 H ATOM 601 HA THR A 43 9.079 6.813 -12.851 1.00 0.00 H ATOM 602 HB THR A 43 10.827 4.487 -13.678 1.00 0.00 H ATOM 603 HG1 THR A 43 11.879 6.591 -13.449 1.00 0.00 H ATOM 604 HG21 THR A 43 8.417 5.609 -14.796 1.00 0.00 H ATOM 605 HG22 THR A 43 9.335 4.194 -15.310 1.00 0.00 H ATOM 606 HG23 THR A 43 9.767 5.793 -15.914 1.00 0.00 H ATOM 607 N VAL A 44 7.394 5.281 -11.757 1.00 0.00 N ATOM 608 CA VAL A 44 6.310 4.379 -11.387 1.00 0.00 C ATOM 609 C VAL A 44 5.152 4.478 -12.373 1.00 0.00 C ATOM 610 O VAL A 44 4.900 5.537 -12.948 1.00 0.00 O ATOM 611 CB VAL A 44 5.789 4.680 -9.969 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.639 3.750 -9.614 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.914 4.562 -8.952 1.00 0.00 C ATOM 614 H VAL A 44 7.286 6.244 -11.611 1.00 0.00 H ATOM 615 HA VAL A 44 6.696 3.370 -11.399 1.00 0.00 H ATOM 616 HB VAL A 44 5.421 5.695 -9.950 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.705 4.203 -9.912 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.765 2.809 -10.129 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.631 3.578 -8.547 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.818 4.984 -9.366 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.646 5.097 -8.053 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.078 3.521 -8.715 1.00 0.00 H ATOM 623 N VAL A 45 4.449 3.366 -12.566 1.00 0.00 N ATOM 624 CA VAL A 45 3.316 3.327 -13.482 1.00 0.00 C ATOM 625 C VAL A 45 2.061 2.817 -12.783 1.00 0.00 C ATOM 626 O VAL A 45 2.115 1.949 -11.912 1.00 0.00 O ATOM 627 CB VAL A 45 3.610 2.433 -14.701 1.00 0.00 C ATOM 628 CG1 VAL A 45 4.839 2.933 -15.446 1.00 0.00 C ATOM 629 CG2 VAL A 45 3.792 0.986 -14.268 1.00 0.00 C ATOM 630 H VAL A 45 4.699 2.553 -12.079 1.00 0.00 H ATOM 631 HA VAL A 45 3.137 4.332 -13.835 1.00 0.00 H ATOM 632 HB VAL A 45 2.765 2.483 -15.372 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.691 2.322 -15.186 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.663 2.873 -16.511 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.034 3.959 -15.170 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.088 0.755 -13.482 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.616 0.333 -15.111 1.00 0.00 H ATOM 638 HG23 VAL A 45 4.798 0.841 -13.905 1.00 0.00 H ATOM 639 N PRO A 46 0.902 3.368 -13.172 1.00 0.00 N ATOM 640 CA PRO A 46 -0.390 2.983 -12.596 1.00 0.00 C ATOM 641 C PRO A 46 -0.810 1.575 -13.002 1.00 0.00 C ATOM 642 O PRO A 46 -1.013 1.293 -14.184 1.00 0.00 O ATOM 643 CB PRO A 46 -1.359 4.018 -13.174 1.00 0.00 C ATOM 644 CG PRO A 46 -0.721 4.466 -14.444 1.00 0.00 C ATOM 645 CD PRO A 46 0.762 4.408 -14.205 1.00 0.00 C ATOM 646 HA PRO A 46 -0.382 3.058 -11.518 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.318 3.555 -13.355 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.473 4.837 -12.480 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.997 3.801 -15.248 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.025 5.477 -14.670 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.280 4.125 -15.109 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.124 5.360 -13.843 1.00 0.00 H ATOM 653 N LEU A 47 -0.939 0.694 -12.017 1.00 0.00 N ATOM 654 CA LEU A 47 -1.336 -0.687 -12.272 1.00 0.00 C ATOM 655 C LEU A 47 -2.849 -0.798 -12.434 1.00 0.00 C ATOM 656 O LEU A 47 -3.571 0.190 -12.300 1.00 0.00 O ATOM 657 CB LEU A 47 -0.866 -1.592 -11.132 1.00 0.00 C ATOM 658 CG LEU A 47 0.634 -1.883 -11.080 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.986 -2.647 -9.814 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.070 -2.660 -12.314 1.00 0.00 C ATOM 661 H LEU A 47 -0.764 0.977 -11.095 1.00 0.00 H ATOM 662 HA LEU A 47 -0.864 -1.003 -13.190 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.144 -1.123 -10.201 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.384 -2.536 -11.226 1.00 0.00 H ATOM 665 HG LEU A 47 1.175 -0.946 -11.066 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.480 -3.600 -9.816 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.676 -2.077 -8.951 1.00 0.00 H ATOM 668 HD13 LEU A 47 2.054 -2.806 -9.774 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.308 -3.381 -12.572 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.997 -3.175 -12.105 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.214 -1.978 -13.138 1.00 0.00 H ATOM 672 N SER A 48 -3.321 -2.006 -12.722 1.00 0.00 N ATOM 673 CA SER A 48 -4.748 -2.246 -12.903 1.00 0.00 C ATOM 674 C SER A 48 -5.423 -1.041 -13.552 1.00 0.00 C ATOM 675 O SER A 48 -6.494 -0.611 -13.125 1.00 0.00 O ATOM 676 CB SER A 48 -5.410 -2.554 -11.559 1.00 0.00 C ATOM 677 OG SER A 48 -5.175 -1.515 -10.625 1.00 0.00 O ATOM 678 H SER A 48 -2.694 -2.754 -12.816 1.00 0.00 H ATOM 679 HA SER A 48 -4.860 -3.100 -13.554 1.00 0.00 H ATOM 680 HB2 SER A 48 -6.475 -2.659 -11.701 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.006 -3.475 -11.165 1.00 0.00 H ATOM 682 HG SER A 48 -5.778 -0.788 -10.795 1.00 0.00 H ATOM 683 N GLY A 49 -4.787 -0.500 -14.587 1.00 0.00 N ATOM 684 CA GLY A 49 -5.339 0.650 -15.278 1.00 0.00 C ATOM 685 C GLY A 49 -4.693 1.951 -14.847 1.00 0.00 C ATOM 686 O GLY A 49 -4.187 2.078 -13.732 1.00 0.00 O ATOM 687 H GLY A 49 -3.936 -0.886 -14.883 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.193 0.522 -16.340 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.399 0.703 -15.075 1.00 0.00 H ATOM 690 N PRO A 50 -4.703 2.947 -15.745 1.00 0.00 N ATOM 691 CA PRO A 50 -4.116 4.263 -15.474 1.00 0.00 C ATOM 692 C PRO A 50 -4.915 5.053 -14.443 1.00 0.00 C ATOM 693 O PRO A 50 -5.918 4.570 -13.918 1.00 0.00 O ATOM 694 CB PRO A 50 -4.164 4.960 -16.836 1.00 0.00 C ATOM 695 CG PRO A 50 -5.281 4.295 -17.563 1.00 0.00 C ATOM 696 CD PRO A 50 -5.288 2.866 -17.094 1.00 0.00 C ATOM 697 HA PRO A 50 -3.090 4.180 -15.146 1.00 0.00 H ATOM 698 HB2 PRO A 50 -4.354 6.015 -16.697 1.00 0.00 H ATOM 699 HB3 PRO A 50 -3.223 4.823 -17.348 1.00 0.00 H ATOM 700 HG2 PRO A 50 -6.216 4.775 -17.317 1.00 0.00 H ATOM 701 HG3 PRO A 50 -5.103 4.339 -18.627 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.298 2.487 -17.053 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.679 2.253 -17.741 1.00 0.00 H ATOM 704 N SER A 51 -4.464 6.271 -14.158 1.00 0.00 N ATOM 705 CA SER A 51 -5.135 7.126 -13.187 1.00 0.00 C ATOM 706 C SER A 51 -6.518 7.533 -13.686 1.00 0.00 C ATOM 707 O SER A 51 -6.669 8.009 -14.811 1.00 0.00 O ATOM 708 CB SER A 51 -4.294 8.374 -12.907 1.00 0.00 C ATOM 709 OG SER A 51 -3.296 8.109 -11.937 1.00 0.00 O ATOM 710 H SER A 51 -3.659 6.600 -14.610 1.00 0.00 H ATOM 711 HA SER A 51 -5.247 6.565 -12.271 1.00 0.00 H ATOM 712 HB2 SER A 51 -3.816 8.694 -13.820 1.00 0.00 H ATOM 713 HB3 SER A 51 -4.936 9.162 -12.541 1.00 0.00 H ATOM 714 HG SER A 51 -3.675 8.187 -11.058 1.00 0.00 H ATOM 715 N SER A 52 -7.526 7.342 -12.840 1.00 0.00 N ATOM 716 CA SER A 52 -8.898 7.685 -13.196 1.00 0.00 C ATOM 717 C SER A 52 -9.050 9.191 -13.385 1.00 0.00 C ATOM 718 O SER A 52 -8.366 9.982 -12.737 1.00 0.00 O ATOM 719 CB SER A 52 -9.864 7.195 -12.116 1.00 0.00 C ATOM 720 OG SER A 52 -10.094 5.802 -12.231 1.00 0.00 O ATOM 721 H SER A 52 -7.342 6.959 -11.957 1.00 0.00 H ATOM 722 HA SER A 52 -9.132 7.191 -14.127 1.00 0.00 H ATOM 723 HB2 SER A 52 -9.446 7.400 -11.142 1.00 0.00 H ATOM 724 HB3 SER A 52 -10.807 7.714 -12.218 1.00 0.00 H ATOM 725 HG SER A 52 -9.390 5.323 -11.787 1.00 0.00 H ATOM 726 N GLY A 53 -9.953 9.581 -14.280 1.00 0.00 N ATOM 727 CA GLY A 53 -10.179 10.990 -14.540 1.00 0.00 C ATOM 728 C GLY A 53 -11.653 11.344 -14.577 1.00 0.00 C ATOM 729 O GLY A 53 -12.429 10.610 -15.187 1.00 0.00 O ATOM 730 H GLY A 53 -10.470 8.905 -14.767 1.00 0.00 H ATOM 731 HA2 GLY A 53 -9.700 11.570 -13.765 1.00 0.00 H ATOM 732 HA3 GLY A 53 -9.736 11.245 -15.492 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.979 1.088 -0.091 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.151 3.030 -6.940 1.00 0.00 ZN