ATOM 1 N TYR A 1 14.237 -11.907 6.887 1.00 0.00 N ATOM 2 CA TYR A 1 12.966 -11.823 7.649 1.00 0.00 C ATOM 3 C TYR A 1 12.104 -10.678 7.109 1.00 0.00 C ATOM 4 O TYR A 1 12.643 -9.841 6.384 1.00 0.00 O ATOM 5 CB TYR A 1 13.240 -11.693 9.158 1.00 0.00 C ATOM 6 CG TYR A 1 13.280 -13.029 9.883 1.00 0.00 C ATOM 7 CD1 TYR A 1 12.112 -13.813 9.986 1.00 0.00 C ATOM 8 CD2 TYR A 1 14.475 -13.492 10.469 1.00 0.00 C ATOM 9 CE1 TYR A 1 12.136 -15.047 10.653 1.00 0.00 C ATOM 10 CE2 TYR A 1 14.511 -14.733 11.136 1.00 0.00 C ATOM 11 CZ TYR A 1 13.333 -15.520 11.219 1.00 0.00 C ATOM 12 OH TYR A 1 13.337 -16.749 11.802 1.00 0.00 O ATOM 13 H1 TYR A 1 14.965 -11.444 7.397 1.00 0.00 H ATOM 14 H2 TYR A 1 14.490 -12.874 6.742 1.00 0.00 H ATOM 15 H3 TYR A 1 14.129 -11.432 5.996 1.00 0.00 H ATOM 16 HA TYR A 1 12.390 -12.737 7.484 1.00 0.00 H ATOM 17 HB2 TYR A 1 14.184 -11.160 9.305 1.00 0.00 H ATOM 18 HB3 TYR A 1 12.473 -11.079 9.630 1.00 0.00 H ATOM 19 HD1 TYR A 1 11.183 -13.498 9.566 1.00 0.00 H ATOM 20 HD2 TYR A 1 15.381 -12.900 10.420 1.00 0.00 H ATOM 21 HE1 TYR A 1 11.252 -15.653 10.728 1.00 0.00 H ATOM 22 HE2 TYR A 1 15.424 -15.080 11.592 1.00 0.00 H ATOM 23 HH TYR A 1 14.227 -17.108 11.866 1.00 0.00 H ATOM 24 N PRO A 2 10.788 -10.651 7.396 1.00 0.00 N ATOM 25 CA PRO A 2 9.944 -9.509 7.074 1.00 0.00 C ATOM 26 C PRO A 2 10.341 -8.306 7.934 1.00 0.00 C ATOM 27 O PRO A 2 11.048 -8.423 8.938 1.00 0.00 O ATOM 28 CB PRO A 2 8.494 -9.956 7.319 1.00 0.00 C ATOM 29 CG PRO A 2 8.596 -11.132 8.287 1.00 0.00 C ATOM 30 CD PRO A 2 10.051 -11.587 8.234 1.00 0.00 C ATOM 31 HA PRO A 2 10.064 -9.242 6.024 1.00 0.00 H ATOM 32 HB2 PRO A 2 7.880 -9.157 7.738 1.00 0.00 H ATOM 33 HB3 PRO A 2 8.066 -10.299 6.381 1.00 0.00 H ATOM 34 HG2 PRO A 2 8.347 -10.808 9.300 1.00 0.00 H ATOM 35 HG3 PRO A 2 7.923 -11.941 7.979 1.00 0.00 H ATOM 36 HD2 PRO A 2 10.438 -11.552 9.251 1.00 0.00 H ATOM 37 HD3 PRO A 2 10.112 -12.594 7.823 1.00 0.00 H ATOM 38 N ALA A 3 9.849 -7.142 7.530 1.00 0.00 N ATOM 39 CA ALA A 3 9.996 -5.881 8.233 1.00 0.00 C ATOM 40 C ALA A 3 8.649 -5.151 8.156 1.00 0.00 C ATOM 41 O ALA A 3 7.811 -5.476 7.316 1.00 0.00 O ATOM 42 CB ALA A 3 11.161 -5.100 7.610 1.00 0.00 C ATOM 43 H ALA A 3 9.216 -7.115 6.740 1.00 0.00 H ATOM 44 HA ALA A 3 10.206 -6.067 9.286 1.00 0.00 H ATOM 45 HB1 ALA A 3 12.047 -5.234 8.230 1.00 0.00 H ATOM 46 HB2 ALA A 3 11.387 -5.469 6.607 1.00 0.00 H ATOM 47 HB3 ALA A 3 10.925 -4.038 7.542 1.00 0.00 H ATOM 48 N LYS A 4 8.447 -4.185 9.058 1.00 0.00 N ATOM 49 CA LYS A 4 7.276 -3.303 9.069 1.00 0.00 C ATOM 50 C LYS A 4 6.998 -2.684 7.675 1.00 0.00 C ATOM 51 O LYS A 4 7.931 -2.504 6.886 1.00 0.00 O ATOM 52 CB LYS A 4 7.433 -2.257 10.197 1.00 0.00 C ATOM 53 CG LYS A 4 8.788 -1.512 10.288 1.00 0.00 C ATOM 54 CD LYS A 4 9.160 -0.786 8.990 1.00 0.00 C ATOM 55 CE LYS A 4 10.015 0.462 9.177 1.00 0.00 C ATOM 56 NZ LYS A 4 10.522 0.931 7.861 1.00 0.00 N ATOM 57 H LYS A 4 9.145 -4.048 9.766 1.00 0.00 H ATOM 58 HA LYS A 4 6.412 -3.917 9.311 1.00 0.00 H ATOM 59 HB2 LYS A 4 6.642 -1.514 10.110 1.00 0.00 H ATOM 60 HB3 LYS A 4 7.283 -2.768 11.149 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.718 -0.786 11.098 1.00 0.00 H ATOM 62 HG3 LYS A 4 9.581 -2.217 10.540 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.691 -1.490 8.344 1.00 0.00 H ATOM 64 HD3 LYS A 4 8.251 -0.464 8.501 1.00 0.00 H ATOM 65 HE2 LYS A 4 9.395 1.235 9.637 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.855 0.240 9.849 1.00 0.00 H ATOM 67 HZ1 LYS A 4 10.991 1.825 7.933 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.166 0.254 7.485 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.745 1.020 7.221 1.00 0.00 H ATOM 70 N PRO A 5 5.746 -2.321 7.360 1.00 0.00 N ATOM 71 CA PRO A 5 5.429 -1.665 6.100 1.00 0.00 C ATOM 72 C PRO A 5 6.006 -0.250 6.040 1.00 0.00 C ATOM 73 O PRO A 5 6.479 0.308 7.035 1.00 0.00 O ATOM 74 CB PRO A 5 3.910 -1.722 5.951 1.00 0.00 C ATOM 75 CG PRO A 5 3.372 -1.949 7.366 1.00 0.00 C ATOM 76 CD PRO A 5 4.566 -2.426 8.203 1.00 0.00 C ATOM 77 HA PRO A 5 5.876 -2.214 5.280 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.510 -0.808 5.514 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.654 -2.577 5.327 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.989 -1.014 7.772 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.586 -2.708 7.354 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.661 -1.782 9.076 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.409 -3.458 8.516 1.00 0.00 H ATOM 84 N GLU A 6 5.997 0.327 4.838 1.00 0.00 N ATOM 85 CA GLU A 6 6.483 1.688 4.630 1.00 0.00 C ATOM 86 C GLU A 6 5.717 2.694 5.503 1.00 0.00 C ATOM 87 O GLU A 6 4.552 2.479 5.869 1.00 0.00 O ATOM 88 CB GLU A 6 6.383 2.038 3.140 1.00 0.00 C ATOM 89 CG GLU A 6 7.452 3.077 2.737 1.00 0.00 C ATOM 90 CD GLU A 6 8.165 2.794 1.401 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.885 1.782 0.720 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.847 3.724 0.926 1.00 0.00 O ATOM 93 H GLU A 6 5.624 -0.175 4.050 1.00 0.00 H ATOM 94 HA GLU A 6 7.531 1.702 4.929 1.00 0.00 H ATOM 95 HB2 GLU A 6 6.502 1.119 2.568 1.00 0.00 H ATOM 96 HB3 GLU A 6 5.388 2.430 2.923 1.00 0.00 H ATOM 97 HG2 GLU A 6 6.938 4.043 2.667 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.196 3.180 3.524 1.00 0.00 H ATOM 99 N ALA A 7 6.381 3.801 5.833 1.00 0.00 N ATOM 100 CA ALA A 7 5.868 4.805 6.750 1.00 0.00 C ATOM 101 C ALA A 7 6.333 6.188 6.273 1.00 0.00 C ATOM 102 O ALA A 7 7.529 6.494 6.368 1.00 0.00 O ATOM 103 CB ALA A 7 6.319 4.481 8.177 1.00 0.00 C ATOM 104 H ALA A 7 7.290 3.969 5.435 1.00 0.00 H ATOM 105 HA ALA A 7 4.781 4.758 6.756 1.00 0.00 H ATOM 106 HB1 ALA A 7 5.710 3.664 8.564 1.00 0.00 H ATOM 107 HB2 ALA A 7 7.371 4.188 8.188 1.00 0.00 H ATOM 108 HB3 ALA A 7 6.176 5.358 8.812 1.00 0.00 H ATOM 109 N PRO A 8 5.426 6.997 5.700 1.00 0.00 N ATOM 110 CA PRO A 8 5.733 8.353 5.270 1.00 0.00 C ATOM 111 C PRO A 8 5.855 9.297 6.474 1.00 0.00 C ATOM 112 O PRO A 8 5.160 9.134 7.483 1.00 0.00 O ATOM 113 CB PRO A 8 4.586 8.741 4.343 1.00 0.00 C ATOM 114 CG PRO A 8 3.397 7.871 4.780 1.00 0.00 C ATOM 115 CD PRO A 8 4.019 6.690 5.507 1.00 0.00 C ATOM 116 HA PRO A 8 6.671 8.364 4.707 1.00 0.00 H ATOM 117 HB2 PRO A 8 4.358 9.802 4.416 1.00 0.00 H ATOM 118 HB3 PRO A 8 4.862 8.494 3.317 1.00 0.00 H ATOM 119 HG2 PRO A 8 2.749 8.422 5.451 1.00 0.00 H ATOM 120 HG3 PRO A 8 2.830 7.498 3.934 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.521 6.564 6.470 1.00 0.00 H ATOM 122 HD3 PRO A 8 3.904 5.785 4.905 1.00 0.00 H ATOM 123 N GLY A 9 6.712 10.315 6.346 1.00 0.00 N ATOM 124 CA GLY A 9 7.051 11.245 7.421 1.00 0.00 C ATOM 125 C GLY A 9 7.281 12.647 6.870 1.00 0.00 C ATOM 126 O GLY A 9 8.086 12.817 5.957 1.00 0.00 O ATOM 127 H GLY A 9 7.224 10.409 5.482 1.00 0.00 H ATOM 128 HA2 GLY A 9 6.257 11.269 8.164 1.00 0.00 H ATOM 129 HA3 GLY A 9 7.972 10.910 7.904 1.00 0.00 H ATOM 130 N GLU A 10 6.523 13.631 7.382 1.00 0.00 N ATOM 131 CA GLU A 10 6.498 15.041 6.927 1.00 0.00 C ATOM 132 C GLU A 10 6.151 15.227 5.430 1.00 0.00 C ATOM 133 O GLU A 10 6.198 16.331 4.895 1.00 0.00 O ATOM 134 CB GLU A 10 7.793 15.756 7.367 1.00 0.00 C ATOM 135 CG GLU A 10 7.562 17.248 7.654 1.00 0.00 C ATOM 136 CD GLU A 10 8.852 17.925 8.138 1.00 0.00 C ATOM 137 OE1 GLU A 10 9.240 17.639 9.295 1.00 0.00 O ATOM 138 OE2 GLU A 10 9.430 18.719 7.356 1.00 0.00 O ATOM 139 H GLU A 10 5.917 13.377 8.137 1.00 0.00 H ATOM 140 HA GLU A 10 5.672 15.516 7.462 1.00 0.00 H ATOM 141 HB2 GLU A 10 8.152 15.292 8.287 1.00 0.00 H ATOM 142 HB3 GLU A 10 8.553 15.634 6.602 1.00 0.00 H ATOM 143 HG2 GLU A 10 7.206 17.751 6.757 1.00 0.00 H ATOM 144 HG3 GLU A 10 6.786 17.344 8.421 1.00 0.00 H ATOM 145 N ASP A 11 5.742 14.138 4.776 1.00 0.00 N ATOM 146 CA ASP A 11 5.509 14.000 3.339 1.00 0.00 C ATOM 147 C ASP A 11 4.335 13.033 3.073 1.00 0.00 C ATOM 148 O ASP A 11 4.138 12.598 1.944 1.00 0.00 O ATOM 149 CB ASP A 11 6.815 13.514 2.669 1.00 0.00 C ATOM 150 CG ASP A 11 7.253 14.326 1.442 1.00 0.00 C ATOM 151 OD1 ASP A 11 6.941 15.540 1.383 1.00 0.00 O ATOM 152 OD2 ASP A 11 7.944 13.712 0.596 1.00 0.00 O ATOM 153 H ASP A 11 5.795 13.287 5.311 1.00 0.00 H ATOM 154 HA ASP A 11 5.221 14.972 2.938 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.641 13.551 3.386 1.00 0.00 H ATOM 156 HB3 ASP A 11 6.708 12.469 2.378 1.00 0.00 H ATOM 157 N ALA A 12 3.569 12.681 4.116 1.00 0.00 N ATOM 158 CA ALA A 12 2.385 11.818 4.048 1.00 0.00 C ATOM 159 C ALA A 12 1.227 12.557 3.364 1.00 0.00 C ATOM 160 O ALA A 12 0.228 12.910 3.989 1.00 0.00 O ATOM 161 CB ALA A 12 2.037 11.307 5.456 1.00 0.00 C ATOM 162 H ALA A 12 3.745 13.145 4.992 1.00 0.00 H ATOM 163 HA ALA A 12 2.637 10.958 3.429 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.935 10.930 5.956 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.612 12.110 6.056 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.310 10.499 5.374 1.00 0.00 H ATOM 167 N SER A 13 1.409 12.839 2.072 1.00 0.00 N ATOM 168 CA SER A 13 0.455 13.526 1.214 1.00 0.00 C ATOM 169 C SER A 13 -0.874 12.745 1.105 1.00 0.00 C ATOM 170 O SER A 13 -0.950 11.584 1.515 1.00 0.00 O ATOM 171 CB SER A 13 1.110 13.776 -0.156 1.00 0.00 C ATOM 172 OG SER A 13 0.680 12.836 -1.122 1.00 0.00 O ATOM 173 H SER A 13 2.312 12.563 1.683 1.00 0.00 H ATOM 174 HA SER A 13 0.238 14.490 1.673 1.00 0.00 H ATOM 175 HB2 SER A 13 0.846 14.777 -0.497 1.00 0.00 H ATOM 176 HB3 SER A 13 2.199 13.739 -0.063 1.00 0.00 H ATOM 177 HG SER A 13 1.211 12.931 -1.917 1.00 0.00 H ATOM 178 N PRO A 14 -1.916 13.327 0.497 1.00 0.00 N ATOM 179 CA PRO A 14 -3.172 12.602 0.299 1.00 0.00 C ATOM 180 C PRO A 14 -3.017 11.437 -0.694 1.00 0.00 C ATOM 181 O PRO A 14 -3.804 10.495 -0.668 1.00 0.00 O ATOM 182 CB PRO A 14 -4.172 13.654 -0.177 1.00 0.00 C ATOM 183 CG PRO A 14 -3.341 14.796 -0.754 1.00 0.00 C ATOM 184 CD PRO A 14 -1.928 14.613 -0.186 1.00 0.00 C ATOM 185 HA PRO A 14 -3.511 12.190 1.251 1.00 0.00 H ATOM 186 HB2 PRO A 14 -4.856 13.249 -0.924 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.740 14.019 0.683 1.00 0.00 H ATOM 188 HG2 PRO A 14 -3.294 14.721 -1.841 1.00 0.00 H ATOM 189 HG3 PRO A 14 -3.738 15.766 -0.457 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.246 14.598 -1.023 1.00 0.00 H ATOM 191 HD3 PRO A 14 -1.676 15.419 0.501 1.00 0.00 H ATOM 192 N GLU A 15 -1.986 11.461 -1.542 1.00 0.00 N ATOM 193 CA GLU A 15 -1.650 10.359 -2.444 1.00 0.00 C ATOM 194 C GLU A 15 -1.007 9.179 -1.708 1.00 0.00 C ATOM 195 O GLU A 15 -1.106 8.037 -2.155 1.00 0.00 O ATOM 196 CB GLU A 15 -0.760 10.885 -3.584 1.00 0.00 C ATOM 197 CG GLU A 15 -1.396 10.543 -4.940 1.00 0.00 C ATOM 198 CD GLU A 15 -0.736 11.242 -6.132 1.00 0.00 C ATOM 199 OE1 GLU A 15 -0.215 12.361 -5.938 1.00 0.00 O ATOM 200 OE2 GLU A 15 -0.806 10.645 -7.231 1.00 0.00 O ATOM 201 H GLU A 15 -1.301 12.212 -1.463 1.00 0.00 H ATOM 202 HA GLU A 15 -2.586 9.981 -2.866 1.00 0.00 H ATOM 203 HB2 GLU A 15 -0.677 11.966 -3.494 1.00 0.00 H ATOM 204 HB3 GLU A 15 0.225 10.447 -3.523 1.00 0.00 H ATOM 205 HG2 GLU A 15 -1.346 9.460 -5.077 1.00 0.00 H ATOM 206 HG3 GLU A 15 -2.448 10.833 -4.920 1.00 0.00 H ATOM 207 N GLU A 16 -0.415 9.430 -0.540 1.00 0.00 N ATOM 208 CA GLU A 16 0.222 8.402 0.274 1.00 0.00 C ATOM 209 C GLU A 16 -0.795 7.407 0.830 1.00 0.00 C ATOM 210 O GLU A 16 -0.508 6.220 0.927 1.00 0.00 O ATOM 211 CB GLU A 16 1.020 9.067 1.404 1.00 0.00 C ATOM 212 CG GLU A 16 2.447 8.525 1.528 1.00 0.00 C ATOM 213 CD GLU A 16 3.320 8.671 0.276 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.382 9.802 -0.253 1.00 0.00 O ATOM 215 OE2 GLU A 16 3.932 7.642 -0.117 1.00 0.00 O ATOM 216 H GLU A 16 -0.405 10.381 -0.183 1.00 0.00 H ATOM 217 HA GLU A 16 0.910 7.850 -0.367 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.088 10.138 1.239 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.497 8.910 2.353 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.912 9.083 2.329 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.384 7.477 1.823 1.00 0.00 H ATOM 222 N LEU A 17 -2.026 7.833 1.118 1.00 0.00 N ATOM 223 CA LEU A 17 -3.092 6.899 1.487 1.00 0.00 C ATOM 224 C LEU A 17 -3.307 5.834 0.401 1.00 0.00 C ATOM 225 O LEU A 17 -3.386 4.638 0.703 1.00 0.00 O ATOM 226 CB LEU A 17 -4.390 7.677 1.789 1.00 0.00 C ATOM 227 CG LEU A 17 -4.745 7.624 3.285 1.00 0.00 C ATOM 228 CD1 LEU A 17 -3.783 8.480 4.130 1.00 0.00 C ATOM 229 CD2 LEU A 17 -6.198 8.054 3.517 1.00 0.00 C ATOM 230 H LEU A 17 -2.229 8.821 1.025 1.00 0.00 H ATOM 231 HA LEU A 17 -2.770 6.362 2.381 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.305 8.716 1.464 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.199 7.217 1.224 1.00 0.00 H ATOM 234 HG LEU A 17 -4.648 6.587 3.609 1.00 0.00 H ATOM 235 HD11 LEU A 17 -2.754 8.355 3.797 1.00 0.00 H ATOM 236 HD12 LEU A 17 -4.048 9.535 4.049 1.00 0.00 H ATOM 237 HD13 LEU A 17 -3.846 8.172 5.174 1.00 0.00 H ATOM 238 HD21 LEU A 17 -6.247 9.049 3.962 1.00 0.00 H ATOM 239 HD22 LEU A 17 -6.748 8.079 2.578 1.00 0.00 H ATOM 240 HD23 LEU A 17 -6.686 7.342 4.184 1.00 0.00 H ATOM 241 N SER A 18 -3.331 6.258 -0.868 1.00 0.00 N ATOM 242 CA SER A 18 -3.422 5.373 -2.031 1.00 0.00 C ATOM 243 C SER A 18 -2.197 4.473 -2.162 1.00 0.00 C ATOM 244 O SER A 18 -2.327 3.335 -2.612 1.00 0.00 O ATOM 245 CB SER A 18 -3.589 6.169 -3.331 1.00 0.00 C ATOM 246 OG SER A 18 -4.560 7.186 -3.203 1.00 0.00 O ATOM 247 H SER A 18 -3.209 7.247 -1.036 1.00 0.00 H ATOM 248 HA SER A 18 -4.301 4.733 -1.905 1.00 0.00 H ATOM 249 HB2 SER A 18 -2.637 6.622 -3.613 1.00 0.00 H ATOM 250 HB3 SER A 18 -3.891 5.485 -4.122 1.00 0.00 H ATOM 251 HG SER A 18 -4.132 8.037 -3.315 1.00 0.00 H ATOM 252 N ARG A 19 -1.023 4.939 -1.709 1.00 0.00 N ATOM 253 CA ARG A 19 0.196 4.124 -1.636 1.00 0.00 C ATOM 254 C ARG A 19 0.024 3.007 -0.612 1.00 0.00 C ATOM 255 O ARG A 19 0.561 1.930 -0.828 1.00 0.00 O ATOM 256 CB ARG A 19 1.415 5.007 -1.361 1.00 0.00 C ATOM 257 CG ARG A 19 1.982 4.963 0.075 1.00 0.00 C ATOM 258 CD ARG A 19 3.117 3.975 0.234 1.00 0.00 C ATOM 259 NE ARG A 19 4.388 4.694 0.098 1.00 0.00 N ATOM 260 CZ ARG A 19 5.569 4.134 -0.111 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.674 2.846 -0.365 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.641 4.876 -0.014 1.00 0.00 N ATOM 263 H ARG A 19 -1.010 5.867 -1.293 1.00 0.00 H ATOM 264 HA ARG A 19 0.330 3.638 -2.602 1.00 0.00 H ATOM 265 HB2 ARG A 19 2.211 4.720 -2.051 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.175 6.042 -1.608 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.322 5.950 0.338 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.253 4.719 0.827 1.00 0.00 H ATOM 269 HD2 ARG A 19 3.059 3.519 1.226 1.00 0.00 H ATOM 270 HD3 ARG A 19 3.024 3.187 -0.514 1.00 0.00 H ATOM 271 HE ARG A 19 4.350 5.714 0.203 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.844 2.298 -0.500 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.582 2.374 -0.245 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.528 5.839 0.238 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.566 4.426 0.064 1.00 0.00 H ATOM 276 N TYR A 20 -0.672 3.269 0.496 1.00 0.00 N ATOM 277 CA TYR A 20 -0.771 2.372 1.641 1.00 0.00 C ATOM 278 C TYR A 20 -1.817 1.305 1.368 1.00 0.00 C ATOM 279 O TYR A 20 -1.511 0.127 1.454 1.00 0.00 O ATOM 280 CB TYR A 20 -1.111 3.169 2.908 1.00 0.00 C ATOM 281 CG TYR A 20 -0.938 2.393 4.205 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.342 1.921 4.577 1.00 0.00 C ATOM 283 CD2 TYR A 20 -2.029 2.184 5.060 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.527 1.264 5.808 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.855 1.527 6.293 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.569 1.079 6.676 1.00 0.00 C ATOM 287 OH TYR A 20 -0.396 0.500 7.894 1.00 0.00 O ATOM 288 H TYR A 20 -1.071 4.201 0.579 1.00 0.00 H ATOM 289 HA TYR A 20 0.192 1.879 1.784 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.456 4.044 2.957 1.00 0.00 H ATOM 291 HB3 TYR A 20 -2.134 3.533 2.841 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.187 2.073 3.926 1.00 0.00 H ATOM 293 HD2 TYR A 20 -3.017 2.538 4.785 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.504 0.912 6.085 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.690 1.377 6.963 1.00 0.00 H ATOM 296 HH TYR A 20 0.530 0.519 8.155 1.00 0.00 H ATOM 297 N TYR A 21 -3.023 1.706 0.956 1.00 0.00 N ATOM 298 CA TYR A 21 -4.094 0.796 0.554 1.00 0.00 C ATOM 299 C TYR A 21 -3.665 -0.181 -0.544 1.00 0.00 C ATOM 300 O TYR A 21 -3.820 -1.394 -0.384 1.00 0.00 O ATOM 301 CB TYR A 21 -5.299 1.617 0.083 1.00 0.00 C ATOM 302 CG TYR A 21 -6.273 1.963 1.189 1.00 0.00 C ATOM 303 CD1 TYR A 21 -7.096 0.957 1.725 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.356 3.285 1.667 1.00 0.00 C ATOM 305 CE1 TYR A 21 -8.022 1.271 2.739 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.284 3.606 2.672 1.00 0.00 C ATOM 307 CZ TYR A 21 -8.117 2.600 3.210 1.00 0.00 C ATOM 308 OH TYR A 21 -8.995 2.931 4.189 1.00 0.00 O ATOM 309 H TYR A 21 -3.189 2.708 0.897 1.00 0.00 H ATOM 310 HA TYR A 21 -4.390 0.195 1.417 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.947 2.526 -0.408 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.853 1.043 -0.665 1.00 0.00 H ATOM 313 HD1 TYR A 21 -7.014 -0.059 1.360 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.729 4.055 1.260 1.00 0.00 H ATOM 315 HE1 TYR A 21 -8.660 0.499 3.150 1.00 0.00 H ATOM 316 HE2 TYR A 21 -7.375 4.614 3.045 1.00 0.00 H ATOM 317 HH TYR A 21 -9.074 2.253 4.862 1.00 0.00 H ATOM 318 N ALA A 22 -3.129 0.339 -1.655 1.00 0.00 N ATOM 319 CA ALA A 22 -2.650 -0.508 -2.739 1.00 0.00 C ATOM 320 C ALA A 22 -1.460 -1.363 -2.268 1.00 0.00 C ATOM 321 O ALA A 22 -1.409 -2.559 -2.560 1.00 0.00 O ATOM 322 CB ALA A 22 -2.322 0.357 -3.965 1.00 0.00 C ATOM 323 H ALA A 22 -3.031 1.343 -1.745 1.00 0.00 H ATOM 324 HA ALA A 22 -3.456 -1.188 -3.016 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.883 1.292 -3.936 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.263 0.578 -4.009 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.618 -0.174 -4.870 1.00 0.00 H ATOM 328 N SER A 23 -0.552 -0.782 -1.463 1.00 0.00 N ATOM 329 CA SER A 23 0.566 -1.518 -0.860 1.00 0.00 C ATOM 330 C SER A 23 0.082 -2.644 0.046 1.00 0.00 C ATOM 331 O SER A 23 0.675 -3.704 -0.056 1.00 0.00 O ATOM 332 CB SER A 23 1.511 -0.615 -0.084 1.00 0.00 C ATOM 333 OG SER A 23 2.468 -1.363 0.643 1.00 0.00 O ATOM 334 H SER A 23 -0.647 0.199 -1.226 1.00 0.00 H ATOM 335 HA SER A 23 1.128 -1.973 -1.673 1.00 0.00 H ATOM 336 HB2 SER A 23 2.043 0.023 -0.792 1.00 0.00 H ATOM 337 HB3 SER A 23 0.964 0.001 0.621 1.00 0.00 H ATOM 338 HG SER A 23 2.658 -2.167 0.151 1.00 0.00 H ATOM 339 N LEU A 24 -0.932 -2.459 0.892 1.00 0.00 N ATOM 340 CA LEU A 24 -1.458 -3.453 1.836 1.00 0.00 C ATOM 341 C LEU A 24 -1.843 -4.745 1.117 1.00 0.00 C ATOM 342 O LEU A 24 -1.374 -5.828 1.472 1.00 0.00 O ATOM 343 CB LEU A 24 -2.678 -2.881 2.580 1.00 0.00 C ATOM 344 CG LEU A 24 -2.356 -1.976 3.782 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.641 -1.298 4.262 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.731 -2.776 4.930 1.00 0.00 C ATOM 347 H LEU A 24 -1.332 -1.522 0.933 1.00 0.00 H ATOM 348 HA LEU A 24 -0.686 -3.704 2.558 1.00 0.00 H ATOM 349 HB2 LEU A 24 -3.288 -2.324 1.869 1.00 0.00 H ATOM 350 HB3 LEU A 24 -3.295 -3.708 2.938 1.00 0.00 H ATOM 351 HG LEU A 24 -1.650 -1.201 3.492 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.401 -0.476 4.929 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.195 -0.891 3.415 1.00 0.00 H ATOM 354 HD13 LEU A 24 -4.279 -2.013 4.788 1.00 0.00 H ATOM 355 HD21 LEU A 24 -0.658 -2.877 4.758 1.00 0.00 H ATOM 356 HD22 LEU A 24 -1.881 -2.253 5.875 1.00 0.00 H ATOM 357 HD23 LEU A 24 -2.176 -3.767 4.995 1.00 0.00 H ATOM 358 N ARG A 25 -2.680 -4.632 0.073 1.00 0.00 N ATOM 359 CA ARG A 25 -3.017 -5.771 -0.779 1.00 0.00 C ATOM 360 C ARG A 25 -1.775 -6.366 -1.435 1.00 0.00 C ATOM 361 O ARG A 25 -1.603 -7.587 -1.430 1.00 0.00 O ATOM 362 CB ARG A 25 -4.057 -5.350 -1.836 1.00 0.00 C ATOM 363 CG ARG A 25 -5.296 -6.257 -1.836 1.00 0.00 C ATOM 364 CD ARG A 25 -6.570 -5.441 -1.584 1.00 0.00 C ATOM 365 NE ARG A 25 -7.758 -6.185 -2.028 1.00 0.00 N ATOM 366 CZ ARG A 25 -8.450 -7.081 -1.344 1.00 0.00 C ATOM 367 NH1 ARG A 25 -8.158 -7.406 -0.106 1.00 0.00 N ATOM 368 NH2 ARG A 25 -9.468 -7.684 -1.915 1.00 0.00 N ATOM 369 H ARG A 25 -3.014 -3.701 -0.151 1.00 0.00 H ATOM 370 HA ARG A 25 -3.423 -6.552 -0.134 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.344 -4.310 -1.673 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.602 -5.390 -2.830 1.00 0.00 H ATOM 373 HG2 ARG A 25 -5.364 -6.746 -2.809 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.226 -7.038 -1.078 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.636 -5.181 -0.525 1.00 0.00 H ATOM 376 HD3 ARG A 25 -6.514 -4.511 -2.153 1.00 0.00 H ATOM 377 HE ARG A 25 -8.038 -6.016 -2.979 1.00 0.00 H ATOM 378 HH11 ARG A 25 -7.379 -6.937 0.331 1.00 0.00 H ATOM 379 HH12 ARG A 25 -8.675 -8.112 0.380 1.00 0.00 H ATOM 380 HH21 ARG A 25 -9.696 -7.460 -2.868 1.00 0.00 H ATOM 381 HH22 ARG A 25 -10.014 -8.341 -1.389 1.00 0.00 H ATOM 382 N HIS A 26 -0.898 -5.505 -1.951 1.00 0.00 N ATOM 383 CA HIS A 26 0.367 -5.933 -2.537 1.00 0.00 C ATOM 384 C HIS A 26 1.292 -6.637 -1.516 1.00 0.00 C ATOM 385 O HIS A 26 2.050 -7.509 -1.922 1.00 0.00 O ATOM 386 CB HIS A 26 1.048 -4.735 -3.225 1.00 0.00 C ATOM 387 CG HIS A 26 1.891 -5.143 -4.401 1.00 0.00 C ATOM 388 ND1 HIS A 26 2.604 -6.311 -4.498 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.008 -4.475 -5.590 1.00 0.00 C ATOM 390 CE1 HIS A 26 3.142 -6.349 -5.730 1.00 0.00 C ATOM 391 NE2 HIS A 26 2.798 -5.257 -6.435 1.00 0.00 N ATOM 392 H HIS A 26 -1.114 -4.512 -1.926 1.00 0.00 H ATOM 393 HA HIS A 26 0.122 -6.661 -3.311 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.292 -4.056 -3.608 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.668 -4.187 -2.509 1.00 0.00 H ATOM 396 HD2 HIS A 26 1.550 -3.529 -5.840 1.00 0.00 H ATOM 397 HE1 HIS A 26 3.766 -7.148 -6.111 1.00 0.00 H ATOM 398 N TYR A 27 1.170 -6.304 -0.221 1.00 0.00 N ATOM 399 CA TYR A 27 1.888 -6.810 0.955 1.00 0.00 C ATOM 400 C TYR A 27 1.405 -8.206 1.336 1.00 0.00 C ATOM 401 O TYR A 27 2.206 -9.131 1.483 1.00 0.00 O ATOM 402 CB TYR A 27 1.665 -5.866 2.160 1.00 0.00 C ATOM 403 CG TYR A 27 2.933 -5.434 2.833 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.713 -4.406 2.257 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.356 -6.057 4.022 1.00 0.00 C ATOM 406 CE1 TYR A 27 4.930 -4.028 2.845 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.574 -5.682 4.614 1.00 0.00 C ATOM 408 CZ TYR A 27 5.370 -4.691 4.011 1.00 0.00 C ATOM 409 OH TYR A 27 6.581 -4.394 4.560 1.00 0.00 O ATOM 410 H TYR A 27 0.559 -5.509 -0.040 1.00 0.00 H ATOM 411 HA TYR A 27 2.943 -6.859 0.721 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.145 -4.967 1.863 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.024 -6.335 2.904 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.370 -3.924 1.352 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.739 -6.829 4.469 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.527 -3.252 2.388 1.00 0.00 H ATOM 417 HE2 TYR A 27 4.915 -6.154 5.521 1.00 0.00 H ATOM 418 HH TYR A 27 7.036 -3.678 4.119 1.00 0.00 H ATOM 419 N LEU A 28 0.082 -8.366 1.454 1.00 0.00 N ATOM 420 CA LEU A 28 -0.567 -9.660 1.635 1.00 0.00 C ATOM 421 C LEU A 28 -0.193 -10.603 0.490 1.00 0.00 C ATOM 422 O LEU A 28 0.136 -11.755 0.752 1.00 0.00 O ATOM 423 CB LEU A 28 -2.094 -9.450 1.783 1.00 0.00 C ATOM 424 CG LEU A 28 -2.989 -10.616 1.311 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.876 -11.858 2.209 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.446 -10.144 1.238 1.00 0.00 C ATOM 427 H LEU A 28 -0.501 -7.535 1.345 1.00 0.00 H ATOM 428 HA LEU A 28 -0.190 -10.110 2.553 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.305 -9.237 2.833 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.376 -8.563 1.215 1.00 0.00 H ATOM 431 HG LEU A 28 -2.717 -10.899 0.294 1.00 0.00 H ATOM 432 HD11 LEU A 28 -2.102 -12.517 1.827 1.00 0.00 H ATOM 433 HD12 LEU A 28 -2.642 -11.570 3.233 1.00 0.00 H ATOM 434 HD13 LEU A 28 -3.819 -12.406 2.210 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.812 -9.906 2.235 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.503 -9.262 0.599 1.00 0.00 H ATOM 437 HD23 LEU A 28 -5.050 -10.930 0.793 1.00 0.00 H ATOM 438 N ASN A 29 -0.176 -10.123 -0.761 1.00 0.00 N ATOM 439 CA ASN A 29 0.218 -10.946 -1.904 1.00 0.00 C ATOM 440 C ASN A 29 1.724 -11.284 -1.926 1.00 0.00 C ATOM 441 O ASN A 29 2.135 -12.177 -2.672 1.00 0.00 O ATOM 442 CB ASN A 29 -0.197 -10.239 -3.202 1.00 0.00 C ATOM 443 CG ASN A 29 -0.614 -11.251 -4.256 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.592 -11.967 -4.093 1.00 0.00 O ATOM 445 ND2 ASN A 29 0.084 -11.342 -5.365 1.00 0.00 N ATOM 446 H ASN A 29 -0.495 -9.171 -0.922 1.00 0.00 H ATOM 447 HA ASN A 29 -0.315 -11.891 -1.829 1.00 0.00 H ATOM 448 HB2 ASN A 29 -1.066 -9.601 -3.016 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.616 -9.616 -3.570 1.00 0.00 H ATOM 450 HD21 ASN A 29 0.895 -10.776 -5.543 1.00 0.00 H ATOM 451 HD22 ASN A 29 -0.262 -12.016 -6.023 1.00 0.00 H ATOM 452 N LEU A 30 2.529 -10.574 -1.118 1.00 0.00 N ATOM 453 CA LEU A 30 3.970 -10.716 -0.979 1.00 0.00 C ATOM 454 C LEU A 30 4.316 -11.725 0.118 1.00 0.00 C ATOM 455 O LEU A 30 4.908 -12.763 -0.159 1.00 0.00 O ATOM 456 CB LEU A 30 4.598 -9.335 -0.675 1.00 0.00 C ATOM 457 CG LEU A 30 5.675 -8.904 -1.701 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.202 -7.702 -2.525 1.00 0.00 C ATOM 459 CD2 LEU A 30 6.999 -8.564 -1.024 1.00 0.00 C ATOM 460 H LEU A 30 2.091 -9.874 -0.534 1.00 0.00 H ATOM 461 HA LEU A 30 4.362 -11.113 -1.915 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.823 -8.579 -0.619 1.00 0.00 H ATOM 463 HB3 LEU A 30 5.043 -9.340 0.321 1.00 0.00 H ATOM 464 HG LEU A 30 5.871 -9.723 -2.391 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.034 -7.241 -3.043 1.00 0.00 H ATOM 466 HD12 LEU A 30 4.467 -8.043 -3.254 1.00 0.00 H ATOM 467 HD13 LEU A 30 4.735 -6.954 -1.877 1.00 0.00 H ATOM 468 HD21 LEU A 30 7.204 -9.248 -0.199 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.807 -8.672 -1.750 1.00 0.00 H ATOM 470 HD23 LEU A 30 6.996 -7.538 -0.650 1.00 0.00 H ATOM 471 N VAL A 31 3.927 -11.428 1.367 1.00 0.00 N ATOM 472 CA VAL A 31 4.162 -12.320 2.511 1.00 0.00 C ATOM 473 C VAL A 31 3.252 -13.552 2.419 1.00 0.00 C ATOM 474 O VAL A 31 3.545 -14.570 3.038 1.00 0.00 O ATOM 475 CB VAL A 31 3.999 -11.565 3.853 1.00 0.00 C ATOM 476 CG1 VAL A 31 4.415 -12.392 5.091 1.00 0.00 C ATOM 477 CG2 VAL A 31 4.829 -10.272 3.870 1.00 0.00 C ATOM 478 H VAL A 31 3.425 -10.553 1.508 1.00 0.00 H ATOM 479 HA VAL A 31 5.186 -12.686 2.457 1.00 0.00 H ATOM 480 HB VAL A 31 2.949 -11.292 3.966 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.611 -13.430 4.837 1.00 0.00 H ATOM 482 HG12 VAL A 31 5.328 -11.999 5.544 1.00 0.00 H ATOM 483 HG13 VAL A 31 3.611 -12.370 5.830 1.00 0.00 H ATOM 484 HG21 VAL A 31 4.446 -9.560 3.137 1.00 0.00 H ATOM 485 HG22 VAL A 31 4.779 -9.801 4.851 1.00 0.00 H ATOM 486 HG23 VAL A 31 5.873 -10.499 3.638 1.00 0.00 H ATOM 487 N THR A 32 2.168 -13.492 1.622 1.00 0.00 N ATOM 488 CA THR A 32 1.217 -14.583 1.332 1.00 0.00 C ATOM 489 C THR A 32 0.676 -15.266 2.606 1.00 0.00 C ATOM 490 O THR A 32 0.194 -16.388 2.578 1.00 0.00 O ATOM 491 CB THR A 32 1.766 -15.481 0.192 1.00 0.00 C ATOM 492 OG1 THR A 32 0.876 -16.501 -0.219 1.00 0.00 O ATOM 493 CG2 THR A 32 3.117 -16.129 0.463 1.00 0.00 C ATOM 494 H THR A 32 1.976 -12.610 1.157 1.00 0.00 H ATOM 495 HA THR A 32 0.324 -14.119 0.906 1.00 0.00 H ATOM 496 HB THR A 32 1.892 -14.831 -0.674 1.00 0.00 H ATOM 497 HG1 THR A 32 -0.001 -16.315 0.122 1.00 0.00 H ATOM 498 HG21 THR A 32 3.881 -15.360 0.526 1.00 0.00 H ATOM 499 HG22 THR A 32 3.087 -16.692 1.394 1.00 0.00 H ATOM 500 HG23 THR A 32 3.380 -16.794 -0.359 1.00 0.00 H ATOM 501 N ARG A 33 0.752 -14.530 3.730 1.00 0.00 N ATOM 502 CA ARG A 33 0.565 -14.971 5.116 1.00 0.00 C ATOM 503 C ARG A 33 0.647 -13.770 6.080 1.00 0.00 C ATOM 504 O ARG A 33 1.358 -13.792 7.079 1.00 0.00 O ATOM 505 CB ARG A 33 1.629 -16.033 5.453 1.00 0.00 C ATOM 506 CG ARG A 33 1.339 -16.709 6.807 1.00 0.00 C ATOM 507 CD ARG A 33 2.602 -16.751 7.674 1.00 0.00 C ATOM 508 NE ARG A 33 2.260 -16.871 9.099 1.00 0.00 N ATOM 509 CZ ARG A 33 3.082 -17.197 10.083 1.00 0.00 C ATOM 510 NH1 ARG A 33 4.322 -17.506 9.849 1.00 0.00 N ATOM 511 NH2 ARG A 33 2.644 -17.216 11.321 1.00 0.00 N ATOM 512 H ARG A 33 1.129 -13.609 3.576 1.00 0.00 H ATOM 513 HA ARG A 33 -0.425 -15.427 5.210 1.00 0.00 H ATOM 514 HB2 ARG A 33 1.656 -16.808 4.688 1.00 0.00 H ATOM 515 HB3 ARG A 33 2.613 -15.546 5.460 1.00 0.00 H ATOM 516 HG2 ARG A 33 0.562 -16.163 7.342 1.00 0.00 H ATOM 517 HG3 ARG A 33 0.962 -17.721 6.641 1.00 0.00 H ATOM 518 HD2 ARG A 33 3.212 -17.592 7.348 1.00 0.00 H ATOM 519 HD3 ARG A 33 3.160 -15.826 7.542 1.00 0.00 H ATOM 520 HE ARG A 33 1.326 -16.580 9.364 1.00 0.00 H ATOM 521 HH11 ARG A 33 4.648 -17.444 8.900 1.00 0.00 H ATOM 522 HH12 ARG A 33 4.977 -17.720 10.584 1.00 0.00 H ATOM 523 HH21 ARG A 33 1.674 -17.008 11.528 1.00 0.00 H ATOM 524 HH22 ARG A 33 3.273 -17.461 12.058 1.00 0.00 H ATOM 525 N GLN A 34 -0.094 -12.701 5.783 1.00 0.00 N ATOM 526 CA GLN A 34 -0.254 -11.564 6.688 1.00 0.00 C ATOM 527 C GLN A 34 -1.630 -11.626 7.334 1.00 0.00 C ATOM 528 O GLN A 34 -2.644 -11.516 6.651 1.00 0.00 O ATOM 529 CB GLN A 34 0.004 -10.249 5.933 1.00 0.00 C ATOM 530 CG GLN A 34 -0.387 -8.992 6.736 1.00 0.00 C ATOM 531 CD GLN A 34 -1.648 -8.318 6.197 1.00 0.00 C ATOM 532 OE1 GLN A 34 -1.587 -7.406 5.389 1.00 0.00 O ATOM 533 NE2 GLN A 34 -2.831 -8.735 6.608 1.00 0.00 N ATOM 534 H GLN A 34 -0.695 -12.744 4.970 1.00 0.00 H ATOM 535 HA GLN A 34 0.486 -11.620 7.486 1.00 0.00 H ATOM 536 HB2 GLN A 34 1.073 -10.201 5.713 1.00 0.00 H ATOM 537 HB3 GLN A 34 -0.531 -10.255 4.984 1.00 0.00 H ATOM 538 HG2 GLN A 34 -0.514 -9.227 7.794 1.00 0.00 H ATOM 539 HG3 GLN A 34 0.437 -8.271 6.671 1.00 0.00 H ATOM 540 HE21 GLN A 34 -2.929 -9.641 7.049 1.00 0.00 H ATOM 541 HE22 GLN A 34 -3.609 -8.289 6.155 1.00 0.00 H ATOM 542 N ARG A 35 -1.677 -11.750 8.664 1.00 0.00 N ATOM 543 CA ARG A 35 -2.909 -11.656 9.449 1.00 0.00 C ATOM 544 C ARG A 35 -2.617 -11.015 10.809 1.00 0.00 C ATOM 545 O ARG A 35 -1.529 -11.198 11.364 1.00 0.00 O ATOM 546 CB ARG A 35 -3.517 -13.066 9.547 1.00 0.00 C ATOM 547 CG ARG A 35 -4.744 -13.134 10.466 1.00 0.00 C ATOM 548 CD ARG A 35 -4.349 -13.485 11.912 1.00 0.00 C ATOM 549 NE ARG A 35 -4.375 -14.936 12.141 1.00 0.00 N ATOM 550 CZ ARG A 35 -5.484 -15.654 12.294 1.00 0.00 C ATOM 551 NH1 ARG A 35 -6.672 -15.092 12.289 1.00 0.00 N ATOM 552 NH2 ARG A 35 -5.403 -16.951 12.445 1.00 0.00 N ATOM 553 H ARG A 35 -0.817 -11.839 9.183 1.00 0.00 H ATOM 554 HA ARG A 35 -3.617 -11.015 8.925 1.00 0.00 H ATOM 555 HB2 ARG A 35 -3.830 -13.365 8.545 1.00 0.00 H ATOM 556 HB3 ARG A 35 -2.774 -13.784 9.884 1.00 0.00 H ATOM 557 HG2 ARG A 35 -5.277 -12.183 10.447 1.00 0.00 H ATOM 558 HG3 ARG A 35 -5.435 -13.889 10.081 1.00 0.00 H ATOM 559 HD2 ARG A 35 -3.350 -13.111 12.137 1.00 0.00 H ATOM 560 HD3 ARG A 35 -5.046 -13.005 12.599 1.00 0.00 H ATOM 561 HE ARG A 35 -3.493 -15.422 12.139 1.00 0.00 H ATOM 562 HH11 ARG A 35 -6.717 -14.089 12.233 1.00 0.00 H ATOM 563 HH12 ARG A 35 -7.516 -15.631 12.328 1.00 0.00 H ATOM 564 HH21 ARG A 35 -4.506 -17.402 12.431 1.00 0.00 H ATOM 565 HH22 ARG A 35 -6.230 -17.477 12.628 1.00 0.00 H ATOM 566 N TYR A 36 -3.612 -10.311 11.345 1.00 0.00 N ATOM 567 CA TYR A 36 -3.626 -9.716 12.677 1.00 0.00 C ATOM 568 C TYR A 36 -4.316 -10.645 13.681 1.00 0.00 C ATOM 569 O TYR A 36 -5.527 -10.801 13.689 1.00 0.00 O ATOM 570 CB TYR A 36 -4.301 -8.336 12.603 1.00 0.00 C ATOM 571 CG TYR A 36 -3.326 -7.200 12.828 1.00 0.00 C ATOM 572 CD1 TYR A 36 -2.823 -6.973 14.124 1.00 0.00 C ATOM 573 CD2 TYR A 36 -2.910 -6.388 11.754 1.00 0.00 C ATOM 574 CE1 TYR A 36 -1.904 -5.931 14.353 1.00 0.00 C ATOM 575 CE2 TYR A 36 -2.003 -5.339 11.980 1.00 0.00 C ATOM 576 CZ TYR A 36 -1.500 -5.108 13.278 1.00 0.00 C ATOM 577 OH TYR A 36 -0.616 -4.096 13.485 1.00 0.00 O ATOM 578 H TYR A 36 -4.462 -10.222 10.814 1.00 0.00 H ATOM 579 HA TYR A 36 -2.589 -9.577 13.009 1.00 0.00 H ATOM 580 HB2 TYR A 36 -4.787 -8.206 11.637 1.00 0.00 H ATOM 581 HB3 TYR A 36 -5.083 -8.260 13.360 1.00 0.00 H ATOM 582 HD1 TYR A 36 -3.144 -7.603 14.942 1.00 0.00 H ATOM 583 HD2 TYR A 36 -3.294 -6.567 10.759 1.00 0.00 H ATOM 584 HE1 TYR A 36 -1.530 -5.753 15.347 1.00 0.00 H ATOM 585 HE2 TYR A 36 -1.672 -4.706 11.170 1.00 0.00 H ATOM 586 HH TYR A 36 -0.134 -4.190 14.311 1.00 0.00 H HETATM 587 N NH2 A 37 -3.563 -11.336 14.523 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -2.561 -11.264 14.523 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -4.080 -11.875 15.199 1.00 0.00 H TER 590 NH2 A 37