ATOM 1 N TYR A 1 12.325 3.663 11.903 1.00 0.00 N ATOM 2 CA TYR A 1 11.730 2.339 12.183 1.00 0.00 C ATOM 3 C TYR A 1 10.212 2.446 12.048 1.00 0.00 C ATOM 4 O TYR A 1 9.530 2.647 13.053 1.00 0.00 O ATOM 5 CB TYR A 1 12.166 1.822 13.558 1.00 0.00 C ATOM 6 CG TYR A 1 13.614 1.367 13.614 1.00 0.00 C ATOM 7 CD1 TYR A 1 14.035 0.271 12.829 1.00 0.00 C ATOM 8 CD2 TYR A 1 14.536 2.006 14.469 1.00 0.00 C ATOM 9 CE1 TYR A 1 15.379 -0.151 12.860 1.00 0.00 C ATOM 10 CE2 TYR A 1 15.877 1.579 14.511 1.00 0.00 C ATOM 11 CZ TYR A 1 16.308 0.510 13.694 1.00 0.00 C ATOM 12 OH TYR A 1 17.617 0.129 13.714 1.00 0.00 O ATOM 13 H1 TYR A 1 11.998 3.994 11.012 1.00 0.00 H ATOM 14 H2 TYR A 1 12.039 4.318 12.620 1.00 0.00 H ATOM 15 H3 TYR A 1 13.333 3.591 11.888 1.00 0.00 H ATOM 16 HA TYR A 1 12.074 1.625 11.434 1.00 0.00 H ATOM 17 HB2 TYR A 1 12.001 2.603 14.302 1.00 0.00 H ATOM 18 HB3 TYR A 1 11.539 0.971 13.833 1.00 0.00 H ATOM 19 HD1 TYR A 1 13.330 -0.251 12.196 1.00 0.00 H ATOM 20 HD2 TYR A 1 14.225 2.825 15.106 1.00 0.00 H ATOM 21 HE1 TYR A 1 15.698 -0.979 12.245 1.00 0.00 H ATOM 22 HE2 TYR A 1 16.592 2.055 15.165 1.00 0.00 H ATOM 23 HH TYR A 1 17.814 -0.565 13.078 1.00 0.00 H ATOM 24 N PRO A 2 9.678 2.379 10.813 1.00 0.00 N ATOM 25 CA PRO A 2 8.238 2.290 10.610 1.00 0.00 C ATOM 26 C PRO A 2 7.711 0.931 11.086 1.00 0.00 C ATOM 27 O PRO A 2 8.483 0.013 11.375 1.00 0.00 O ATOM 28 CB PRO A 2 8.010 2.540 9.119 1.00 0.00 C ATOM 29 CG PRO A 2 9.350 2.262 8.435 1.00 0.00 C ATOM 30 CD PRO A 2 10.394 2.226 9.548 1.00 0.00 C ATOM 31 HA PRO A 2 7.739 3.068 11.187 1.00 0.00 H ATOM 32 HB2 PRO A 2 7.222 1.914 8.702 1.00 0.00 H ATOM 33 HB3 PRO A 2 7.750 3.592 8.976 1.00 0.00 H ATOM 34 HG2 PRO A 2 9.318 1.316 7.906 1.00 0.00 H ATOM 35 HG3 PRO A 2 9.586 3.061 7.732 1.00 0.00 H ATOM 36 HD2 PRO A 2 10.905 1.259 9.522 1.00 0.00 H ATOM 37 HD3 PRO A 2 11.112 3.020 9.420 1.00 0.00 H ATOM 38 N ALA A 3 6.384 0.799 11.171 1.00 0.00 N ATOM 39 CA ALA A 3 5.721 -0.481 11.408 1.00 0.00 C ATOM 40 C ALA A 3 6.049 -1.493 10.288 1.00 0.00 C ATOM 41 O ALA A 3 6.580 -1.110 9.242 1.00 0.00 O ATOM 42 CB ALA A 3 4.213 -0.209 11.525 1.00 0.00 C ATOM 43 H ALA A 3 5.806 1.579 10.897 1.00 0.00 H ATOM 44 HA ALA A 3 6.080 -0.886 12.350 1.00 0.00 H ATOM 45 HB1 ALA A 3 3.840 0.234 10.601 1.00 0.00 H ATOM 46 HB2 ALA A 3 3.674 -1.132 11.716 1.00 0.00 H ATOM 47 HB3 ALA A 3 4.023 0.482 12.348 1.00 0.00 H ATOM 48 N LYS A 4 5.670 -2.769 10.484 1.00 0.00 N ATOM 49 CA LYS A 4 5.740 -3.837 9.470 1.00 0.00 C ATOM 50 C LYS A 4 5.434 -3.345 8.045 1.00 0.00 C ATOM 51 O LYS A 4 6.314 -3.455 7.190 1.00 0.00 O ATOM 52 CB LYS A 4 4.847 -5.026 9.902 1.00 0.00 C ATOM 53 CG LYS A 4 5.621 -6.088 10.701 1.00 0.00 C ATOM 54 CD LYS A 4 4.912 -6.584 11.983 1.00 0.00 C ATOM 55 CE LYS A 4 4.129 -7.892 11.796 1.00 0.00 C ATOM 56 NZ LYS A 4 2.659 -7.697 11.717 1.00 0.00 N ATOM 57 H LYS A 4 5.247 -2.983 11.372 1.00 0.00 H ATOM 58 HA LYS A 4 6.775 -4.180 9.417 1.00 0.00 H ATOM 59 HB2 LYS A 4 4.010 -4.651 10.491 1.00 0.00 H ATOM 60 HB3 LYS A 4 4.423 -5.507 9.021 1.00 0.00 H ATOM 61 HG2 LYS A 4 5.835 -6.940 10.050 1.00 0.00 H ATOM 62 HG3 LYS A 4 6.583 -5.677 11.006 1.00 0.00 H ATOM 63 HD2 LYS A 4 5.692 -6.775 12.716 1.00 0.00 H ATOM 64 HD3 LYS A 4 4.278 -5.795 12.398 1.00 0.00 H ATOM 65 HE2 LYS A 4 4.499 -8.402 10.902 1.00 0.00 H ATOM 66 HE3 LYS A 4 4.355 -8.539 12.652 1.00 0.00 H ATOM 67 HZ1 LYS A 4 2.191 -8.582 11.563 1.00 0.00 H ATOM 68 HZ2 LYS A 4 2.300 -7.344 12.595 1.00 0.00 H ATOM 69 HZ3 LYS A 4 2.415 -7.056 10.973 1.00 0.00 H ATOM 70 N PRO A 5 4.242 -2.763 7.773 1.00 0.00 N ATOM 71 CA PRO A 5 3.945 -2.140 6.498 1.00 0.00 C ATOM 72 C PRO A 5 4.756 -0.852 6.327 1.00 0.00 C ATOM 73 O PRO A 5 4.453 0.165 6.951 1.00 0.00 O ATOM 74 CB PRO A 5 2.434 -1.910 6.486 1.00 0.00 C ATOM 75 CG PRO A 5 2.058 -1.798 7.961 1.00 0.00 C ATOM 76 CD PRO A 5 3.142 -2.557 8.707 1.00 0.00 C ATOM 77 HA PRO A 5 4.199 -2.813 5.685 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.163 -1.013 5.932 1.00 0.00 H ATOM 79 HB3 PRO A 5 1.943 -2.776 6.047 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.094 -0.756 8.277 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.075 -2.227 8.151 1.00 0.00 H ATOM 82 HD2 PRO A 5 3.461 -1.946 9.547 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.750 -3.512 9.064 1.00 0.00 H ATOM 84 N GLU A 6 5.791 -0.920 5.483 1.00 0.00 N ATOM 85 CA GLU A 6 6.632 0.214 5.146 1.00 0.00 C ATOM 86 C GLU A 6 5.801 1.362 4.556 1.00 0.00 C ATOM 87 O GLU A 6 4.774 1.148 3.904 1.00 0.00 O ATOM 88 CB GLU A 6 7.724 -0.210 4.145 1.00 0.00 C ATOM 89 CG GLU A 6 9.023 0.586 4.361 1.00 0.00 C ATOM 90 CD GLU A 6 9.879 0.640 3.096 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.110 -0.439 2.504 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.290 1.767 2.741 1.00 0.00 O ATOM 93 H GLU A 6 6.014 -1.813 5.069 1.00 0.00 H ATOM 94 HA GLU A 6 7.108 0.560 6.064 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.945 -1.266 4.247 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.357 -0.039 3.130 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.786 1.600 4.685 1.00 0.00 H ATOM 98 HG3 GLU A 6 9.593 0.107 5.167 1.00 0.00 H ATOM 99 N ALA A 7 6.269 2.597 4.755 1.00 0.00 N ATOM 100 CA ALA A 7 5.645 3.799 4.228 1.00 0.00 C ATOM 101 C ALA A 7 6.685 4.937 4.178 1.00 0.00 C ATOM 102 O ALA A 7 7.483 5.069 5.111 1.00 0.00 O ATOM 103 CB ALA A 7 4.442 4.153 5.111 1.00 0.00 C ATOM 104 H ALA A 7 7.145 2.732 5.240 1.00 0.00 H ATOM 105 HA ALA A 7 5.280 3.576 3.227 1.00 0.00 H ATOM 106 HB1 ALA A 7 3.671 3.387 5.000 1.00 0.00 H ATOM 107 HB2 ALA A 7 4.743 4.202 6.160 1.00 0.00 H ATOM 108 HB3 ALA A 7 4.027 5.117 4.805 1.00 0.00 H ATOM 109 N PRO A 8 6.726 5.738 3.093 1.00 0.00 N ATOM 110 CA PRO A 8 7.610 6.891 2.992 1.00 0.00 C ATOM 111 C PRO A 8 7.102 8.035 3.880 1.00 0.00 C ATOM 112 O PRO A 8 6.011 8.545 3.664 1.00 0.00 O ATOM 113 CB PRO A 8 7.636 7.265 1.508 1.00 0.00 C ATOM 114 CG PRO A 8 6.365 6.663 0.908 1.00 0.00 C ATOM 115 CD PRO A 8 5.902 5.597 1.905 1.00 0.00 C ATOM 116 HA PRO A 8 8.617 6.612 3.307 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.667 8.345 1.358 1.00 0.00 H ATOM 118 HB3 PRO A 8 8.507 6.803 1.040 1.00 0.00 H ATOM 119 HG2 PRO A 8 5.593 7.426 0.798 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.585 6.212 -0.059 1.00 0.00 H ATOM 121 HD2 PRO A 8 4.851 5.761 2.154 1.00 0.00 H ATOM 122 HD3 PRO A 8 6.040 4.608 1.474 1.00 0.00 H ATOM 123 N GLY A 9 7.902 8.452 4.869 1.00 0.00 N ATOM 124 CA GLY A 9 7.518 9.517 5.802 1.00 0.00 C ATOM 125 C GLY A 9 6.248 9.205 6.606 1.00 0.00 C ATOM 126 O GLY A 9 5.780 8.070 6.653 1.00 0.00 O ATOM 127 H GLY A 9 8.755 7.947 5.034 1.00 0.00 H ATOM 128 HA2 GLY A 9 8.333 9.692 6.499 1.00 0.00 H ATOM 129 HA3 GLY A 9 7.347 10.437 5.230 1.00 0.00 H ATOM 130 N GLU A 10 5.713 10.226 7.283 1.00 0.00 N ATOM 131 CA GLU A 10 4.381 10.166 7.905 1.00 0.00 C ATOM 132 C GLU A 10 3.241 10.587 6.954 1.00 0.00 C ATOM 133 O GLU A 10 2.098 10.191 7.188 1.00 0.00 O ATOM 134 CB GLU A 10 4.363 11.027 9.180 1.00 0.00 C ATOM 135 CG GLU A 10 4.779 12.503 8.940 1.00 0.00 C ATOM 136 CD GLU A 10 3.897 13.524 9.681 1.00 0.00 C ATOM 137 OE1 GLU A 10 2.658 13.331 9.697 1.00 0.00 O ATOM 138 OE2 GLU A 10 4.488 14.453 10.281 1.00 0.00 O ATOM 139 H GLU A 10 6.179 11.116 7.287 1.00 0.00 H ATOM 140 HA GLU A 10 4.168 9.140 8.197 1.00 0.00 H ATOM 141 HB2 GLU A 10 3.364 10.971 9.606 1.00 0.00 H ATOM 142 HB3 GLU A 10 5.046 10.589 9.909 1.00 0.00 H ATOM 143 HG2 GLU A 10 5.816 12.609 9.265 1.00 0.00 H ATOM 144 HG3 GLU A 10 4.771 12.724 7.881 1.00 0.00 H ATOM 145 N ASP A 11 3.555 11.378 5.912 1.00 0.00 N ATOM 146 CA ASP A 11 2.626 11.896 4.911 1.00 0.00 C ATOM 147 C ASP A 11 3.342 12.277 3.588 1.00 0.00 C ATOM 148 O ASP A 11 3.479 13.450 3.259 1.00 0.00 O ATOM 149 CB ASP A 11 1.800 13.065 5.498 1.00 0.00 C ATOM 150 CG ASP A 11 2.550 14.357 5.870 1.00 0.00 C ATOM 151 OD1 ASP A 11 3.783 14.309 6.101 1.00 0.00 O ATOM 152 OD2 ASP A 11 1.835 15.386 5.948 1.00 0.00 O ATOM 153 H ASP A 11 4.481 11.775 5.901 1.00 0.00 H ATOM 154 HA ASP A 11 1.917 11.104 4.676 1.00 0.00 H ATOM 155 HB2 ASP A 11 1.033 13.327 4.762 1.00 0.00 H ATOM 156 HB3 ASP A 11 1.282 12.720 6.389 1.00 0.00 H ATOM 157 N ALA A 12 3.791 11.292 2.786 1.00 0.00 N ATOM 158 CA ALA A 12 4.418 11.569 1.470 1.00 0.00 C ATOM 159 C ALA A 12 3.408 12.041 0.403 1.00 0.00 C ATOM 160 O ALA A 12 3.214 11.388 -0.633 1.00 0.00 O ATOM 161 CB ALA A 12 5.234 10.367 0.974 1.00 0.00 C ATOM 162 H ALA A 12 3.692 10.337 3.096 1.00 0.00 H ATOM 163 HA ALA A 12 5.130 12.378 1.624 1.00 0.00 H ATOM 164 HB1 ALA A 12 5.704 9.873 1.809 1.00 0.00 H ATOM 165 HB2 ALA A 12 4.606 9.648 0.446 1.00 0.00 H ATOM 166 HB3 ALA A 12 6.020 10.707 0.307 1.00 0.00 H ATOM 167 N SER A 13 2.759 13.182 0.658 1.00 0.00 N ATOM 168 CA SER A 13 1.723 13.831 -0.159 1.00 0.00 C ATOM 169 C SER A 13 0.329 13.178 0.037 1.00 0.00 C ATOM 170 O SER A 13 0.218 12.151 0.712 1.00 0.00 O ATOM 171 CB SER A 13 2.186 13.856 -1.627 1.00 0.00 C ATOM 172 OG SER A 13 1.764 12.674 -2.272 1.00 0.00 O ATOM 173 H SER A 13 2.959 13.580 1.575 1.00 0.00 H ATOM 174 HA SER A 13 1.654 14.867 0.184 1.00 0.00 H ATOM 175 HB2 SER A 13 1.801 14.735 -2.140 1.00 0.00 H ATOM 176 HB3 SER A 13 3.274 13.913 -1.666 1.00 0.00 H ATOM 177 HG SER A 13 2.246 11.966 -1.775 1.00 0.00 H ATOM 178 N PRO A 14 -0.755 13.712 -0.578 1.00 0.00 N ATOM 179 CA PRO A 14 -2.078 13.090 -0.495 1.00 0.00 C ATOM 180 C PRO A 14 -2.137 11.735 -1.223 1.00 0.00 C ATOM 181 O PRO A 14 -2.994 10.908 -0.919 1.00 0.00 O ATOM 182 CB PRO A 14 -3.051 14.103 -1.106 1.00 0.00 C ATOM 183 CG PRO A 14 -2.199 14.997 -2.009 1.00 0.00 C ATOM 184 CD PRO A 14 -0.763 14.802 -1.532 1.00 0.00 C ATOM 185 HA PRO A 14 -2.348 12.922 0.548 1.00 0.00 H ATOM 186 HB2 PRO A 14 -3.841 13.612 -1.678 1.00 0.00 H ATOM 187 HB3 PRO A 14 -3.487 14.705 -0.309 1.00 0.00 H ATOM 188 HG2 PRO A 14 -2.279 14.662 -3.044 1.00 0.00 H ATOM 189 HG3 PRO A 14 -2.496 16.039 -1.924 1.00 0.00 H ATOM 190 HD2 PRO A 14 -0.178 14.532 -2.410 1.00 0.00 H ATOM 191 HD3 PRO A 14 -0.375 15.716 -1.077 1.00 0.00 H ATOM 192 N GLU A 15 -1.205 11.485 -2.153 1.00 0.00 N ATOM 193 CA GLU A 15 -1.075 10.188 -2.812 1.00 0.00 C ATOM 194 C GLU A 15 -0.510 9.115 -1.860 1.00 0.00 C ATOM 195 O GLU A 15 -0.686 7.933 -2.136 1.00 0.00 O ATOM 196 CB GLU A 15 -0.205 10.321 -4.087 1.00 0.00 C ATOM 197 CG GLU A 15 -0.904 9.829 -5.371 1.00 0.00 C ATOM 198 CD GLU A 15 -1.461 10.957 -6.280 1.00 0.00 C ATOM 199 OE1 GLU A 15 -0.755 11.968 -6.517 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.599 10.775 -6.767 1.00 0.00 O ATOM 201 H GLU A 15 -0.486 12.177 -2.339 1.00 0.00 H ATOM 202 HA GLU A 15 -2.075 9.863 -3.101 1.00 0.00 H ATOM 203 HB2 GLU A 15 0.131 11.343 -4.209 1.00 0.00 H ATOM 204 HB3 GLU A 15 0.696 9.712 -3.945 1.00 0.00 H ATOM 205 HG2 GLU A 15 -0.184 9.252 -5.953 1.00 0.00 H ATOM 206 HG3 GLU A 15 -1.705 9.135 -5.103 1.00 0.00 H ATOM 207 N GLU A 16 0.112 9.488 -0.729 1.00 0.00 N ATOM 208 CA GLU A 16 0.693 8.516 0.211 1.00 0.00 C ATOM 209 C GLU A 16 -0.354 7.542 0.755 1.00 0.00 C ATOM 210 O GLU A 16 -0.163 6.332 0.725 1.00 0.00 O ATOM 211 CB GLU A 16 1.363 9.217 1.394 1.00 0.00 C ATOM 212 CG GLU A 16 2.326 8.266 2.126 1.00 0.00 C ATOM 213 CD GLU A 16 2.139 8.161 3.643 1.00 0.00 C ATOM 214 OE1 GLU A 16 1.234 8.831 4.181 1.00 0.00 O ATOM 215 OE2 GLU A 16 2.901 7.371 4.236 1.00 0.00 O ATOM 216 H GLU A 16 0.189 10.473 -0.492 1.00 0.00 H ATOM 217 HA GLU A 16 1.452 7.947 -0.323 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.933 10.062 1.023 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.587 9.630 2.038 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.236 7.258 1.717 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.347 8.579 1.929 1.00 0.00 H ATOM 222 N LEU A 17 -1.502 8.052 1.200 1.00 0.00 N ATOM 223 CA LEU A 17 -2.559 7.187 1.725 1.00 0.00 C ATOM 224 C LEU A 17 -3.036 6.208 0.638 1.00 0.00 C ATOM 225 O LEU A 17 -3.236 5.024 0.898 1.00 0.00 O ATOM 226 CB LEU A 17 -3.705 8.047 2.286 1.00 0.00 C ATOM 227 CG LEU A 17 -3.327 9.137 3.319 1.00 0.00 C ATOM 228 CD1 LEU A 17 -2.257 8.689 4.317 1.00 0.00 C ATOM 229 CD2 LEU A 17 -2.899 10.472 2.670 1.00 0.00 C ATOM 230 H LEU A 17 -1.604 9.061 1.225 1.00 0.00 H ATOM 231 HA LEU A 17 -2.141 6.593 2.539 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.239 8.521 1.455 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.404 7.368 2.768 1.00 0.00 H ATOM 234 HG LEU A 17 -4.234 9.349 3.884 1.00 0.00 H ATOM 235 HD11 LEU A 17 -1.280 8.630 3.833 1.00 0.00 H ATOM 236 HD12 LEU A 17 -2.175 9.408 5.132 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.501 7.706 4.724 1.00 0.00 H ATOM 238 HD21 LEU A 17 -3.456 10.652 1.751 1.00 0.00 H ATOM 239 HD22 LEU A 17 -3.111 11.282 3.366 1.00 0.00 H ATOM 240 HD23 LEU A 17 -1.830 10.482 2.459 1.00 0.00 H ATOM 241 N SER A 18 -3.110 6.687 -0.611 1.00 0.00 N ATOM 242 CA SER A 18 -3.422 5.872 -1.793 1.00 0.00 C ATOM 243 C SER A 18 -2.310 4.859 -2.119 1.00 0.00 C ATOM 244 O SER A 18 -2.604 3.746 -2.559 1.00 0.00 O ATOM 245 CB SER A 18 -3.719 6.779 -2.994 1.00 0.00 C ATOM 246 OG SER A 18 -4.739 7.708 -2.664 1.00 0.00 O ATOM 247 H SER A 18 -2.771 7.634 -0.737 1.00 0.00 H ATOM 248 HA SER A 18 -4.324 5.303 -1.592 1.00 0.00 H ATOM 249 HB2 SER A 18 -2.819 7.314 -3.296 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.060 6.170 -3.831 1.00 0.00 H ATOM 251 HG SER A 18 -4.482 8.180 -1.867 1.00 0.00 H ATOM 252 N ARG A 19 -1.045 5.198 -1.823 1.00 0.00 N ATOM 253 CA ARG A 19 0.121 4.303 -1.876 1.00 0.00 C ATOM 254 C ARG A 19 -0.041 3.159 -0.881 1.00 0.00 C ATOM 255 O ARG A 19 0.231 2.012 -1.221 1.00 0.00 O ATOM 256 CB ARG A 19 1.430 5.126 -1.692 1.00 0.00 C ATOM 257 CG ARG A 19 2.242 4.989 -0.378 1.00 0.00 C ATOM 258 CD ARG A 19 3.281 3.869 -0.370 1.00 0.00 C ATOM 259 NE ARG A 19 4.547 4.333 -0.958 1.00 0.00 N ATOM 260 CZ ARG A 19 4.957 4.238 -2.215 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.264 3.587 -3.119 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.073 4.817 -2.591 1.00 0.00 N ATOM 263 H ARG A 19 -0.895 6.148 -1.478 1.00 0.00 H ATOM 264 HA ARG A 19 0.134 3.851 -2.867 1.00 0.00 H ATOM 265 HB2 ARG A 19 2.086 4.899 -2.525 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.192 6.184 -1.809 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.752 5.928 -0.182 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.601 4.818 0.480 1.00 0.00 H ATOM 269 HD2 ARG A 19 3.469 3.588 0.675 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.891 2.981 -0.875 1.00 0.00 H ATOM 271 HE ARG A 19 5.146 4.849 -0.337 1.00 0.00 H ATOM 272 HH11 ARG A 19 3.409 3.157 -2.824 1.00 0.00 H ATOM 273 HH12 ARG A 19 4.578 3.547 -4.073 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.638 5.315 -1.925 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.365 4.751 -3.548 1.00 0.00 H ATOM 276 N TYR A 20 -0.504 3.488 0.325 1.00 0.00 N ATOM 277 CA TYR A 20 -0.630 2.558 1.435 1.00 0.00 C ATOM 278 C TYR A 20 -1.812 1.610 1.232 1.00 0.00 C ATOM 279 O TYR A 20 -1.659 0.418 1.452 1.00 0.00 O ATOM 280 CB TYR A 20 -0.770 3.342 2.739 1.00 0.00 C ATOM 281 CG TYR A 20 -0.556 2.501 3.980 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.754 2.195 4.401 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.662 2.054 4.733 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.966 1.502 5.611 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.455 1.354 5.932 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.146 1.106 6.384 1.00 0.00 C ATOM 287 OH TYR A 20 0.021 0.527 7.598 1.00 0.00 O ATOM 288 H TYR A 20 -0.681 4.469 0.501 1.00 0.00 H ATOM 289 HA TYR A 20 0.279 1.952 1.494 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.036 4.149 2.751 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.759 3.799 2.781 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.605 2.517 3.814 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.666 2.274 4.403 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.978 1.305 5.939 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.282 1.032 6.538 1.00 0.00 H ATOM 296 HH TYR A 20 0.923 0.654 7.898 1.00 0.00 H ATOM 297 N TYR A 21 -2.959 2.105 0.751 1.00 0.00 N ATOM 298 CA TYR A 21 -4.116 1.272 0.399 1.00 0.00 C ATOM 299 C TYR A 21 -3.793 0.209 -0.655 1.00 0.00 C ATOM 300 O TYR A 21 -4.165 -0.949 -0.500 1.00 0.00 O ATOM 301 CB TYR A 21 -5.263 2.157 -0.100 1.00 0.00 C ATOM 302 CG TYR A 21 -5.963 2.978 0.967 1.00 0.00 C ATOM 303 CD1 TYR A 21 -6.407 2.373 2.168 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.194 4.345 0.751 1.00 0.00 C ATOM 305 CE1 TYR A 21 -7.024 3.155 3.165 1.00 0.00 C ATOM 306 CE2 TYR A 21 -6.806 5.132 1.739 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.202 4.542 2.960 1.00 0.00 C ATOM 308 OH TYR A 21 -7.729 5.340 3.929 1.00 0.00 O ATOM 309 H TYR A 21 -3.036 3.120 0.663 1.00 0.00 H ATOM 310 HA TYR A 21 -4.435 0.738 1.285 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.865 2.824 -0.867 1.00 0.00 H ATOM 312 HB3 TYR A 21 -6.012 1.525 -0.578 1.00 0.00 H ATOM 313 HD1 TYR A 21 -6.267 1.316 2.337 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.870 4.808 -0.166 1.00 0.00 H ATOM 315 HE1 TYR A 21 -7.353 2.692 4.083 1.00 0.00 H ATOM 316 HE2 TYR A 21 -6.955 6.189 1.587 1.00 0.00 H ATOM 317 HH TYR A 21 -7.792 4.882 4.773 1.00 0.00 H ATOM 318 N ALA A 22 -3.090 0.595 -1.728 1.00 0.00 N ATOM 319 CA ALA A 22 -2.619 -0.357 -2.725 1.00 0.00 C ATOM 320 C ALA A 22 -1.615 -1.340 -2.106 1.00 0.00 C ATOM 321 O ALA A 22 -1.773 -2.550 -2.265 1.00 0.00 O ATOM 322 CB ALA A 22 -2.029 0.416 -3.911 1.00 0.00 C ATOM 323 H ALA A 22 -2.840 1.573 -1.827 1.00 0.00 H ATOM 324 HA ALA A 22 -3.469 -0.940 -3.082 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.820 0.987 -4.400 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.254 1.101 -3.567 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.603 -0.281 -4.633 1.00 0.00 H ATOM 328 N SER A 23 -0.614 -0.824 -1.373 1.00 0.00 N ATOM 329 CA SER A 23 0.383 -1.666 -0.711 1.00 0.00 C ATOM 330 C SER A 23 -0.217 -2.589 0.348 1.00 0.00 C ATOM 331 O SER A 23 0.271 -3.690 0.478 1.00 0.00 O ATOM 332 CB SER A 23 1.517 -0.835 -0.101 1.00 0.00 C ATOM 333 OG SER A 23 2.741 -1.516 -0.282 1.00 0.00 O ATOM 334 H SER A 23 -0.533 0.183 -1.279 1.00 0.00 H ATOM 335 HA SER A 23 0.814 -2.309 -1.478 1.00 0.00 H ATOM 336 HB2 SER A 23 1.588 0.127 -0.591 1.00 0.00 H ATOM 337 HB3 SER A 23 1.339 -0.681 0.966 1.00 0.00 H ATOM 338 HG SER A 23 2.885 -1.652 -1.222 1.00 0.00 H ATOM 339 N LEU A 24 -1.302 -2.215 1.035 1.00 0.00 N ATOM 340 CA LEU A 24 -2.025 -3.005 2.020 1.00 0.00 C ATOM 341 C LEU A 24 -2.460 -4.351 1.438 1.00 0.00 C ATOM 342 O LEU A 24 -2.198 -5.394 2.028 1.00 0.00 O ATOM 343 CB LEU A 24 -3.249 -2.218 2.544 1.00 0.00 C ATOM 344 CG LEU A 24 -3.053 -1.652 3.960 1.00 0.00 C ATOM 345 CD1 LEU A 24 -4.115 -0.590 4.270 1.00 0.00 C ATOM 346 CD2 LEU A 24 -3.174 -2.762 5.006 1.00 0.00 C ATOM 347 H LEU A 24 -1.603 -1.245 0.915 1.00 0.00 H ATOM 348 HA LEU A 24 -1.343 -3.217 2.843 1.00 0.00 H ATOM 349 HB2 LEU A 24 -3.457 -1.404 1.872 1.00 0.00 H ATOM 350 HB3 LEU A 24 -4.135 -2.854 2.546 1.00 0.00 H ATOM 351 HG LEU A 24 -2.067 -1.190 4.026 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.792 -0.004 5.125 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.232 0.075 3.423 1.00 0.00 H ATOM 354 HD13 LEU A 24 -5.073 -1.051 4.501 1.00 0.00 H ATOM 355 HD21 LEU A 24 -2.980 -2.358 6.000 1.00 0.00 H ATOM 356 HD22 LEU A 24 -4.177 -3.193 4.984 1.00 0.00 H ATOM 357 HD23 LEU A 24 -2.450 -3.550 4.802 1.00 0.00 H ATOM 358 N ARG A 25 -3.099 -4.327 0.261 1.00 0.00 N ATOM 359 CA ARG A 25 -3.457 -5.549 -0.457 1.00 0.00 C ATOM 360 C ARG A 25 -2.249 -6.208 -1.129 1.00 0.00 C ATOM 361 O ARG A 25 -2.211 -7.433 -1.254 1.00 0.00 O ATOM 362 CB ARG A 25 -4.585 -5.274 -1.458 1.00 0.00 C ATOM 363 CG ARG A 25 -5.314 -6.579 -1.832 1.00 0.00 C ATOM 364 CD ARG A 25 -6.840 -6.430 -1.785 1.00 0.00 C ATOM 365 NE ARG A 25 -7.387 -5.867 -3.027 1.00 0.00 N ATOM 366 CZ ARG A 25 -8.576 -5.295 -3.191 1.00 0.00 C ATOM 367 NH1 ARG A 25 -9.392 -5.088 -2.181 1.00 0.00 N ATOM 368 NH2 ARG A 25 -8.969 -4.936 -4.390 1.00 0.00 N ATOM 369 H ARG A 25 -3.279 -3.427 -0.149 1.00 0.00 H ATOM 370 HA ARG A 25 -3.820 -6.265 0.293 1.00 0.00 H ATOM 371 HB2 ARG A 25 -5.288 -4.577 -1.000 1.00 0.00 H ATOM 372 HB3 ARG A 25 -4.178 -4.806 -2.350 1.00 0.00 H ATOM 373 HG2 ARG A 25 -4.995 -6.912 -2.821 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.048 -7.367 -1.122 1.00 0.00 H ATOM 375 HD2 ARG A 25 -7.274 -7.422 -1.637 1.00 0.00 H ATOM 376 HD3 ARG A 25 -7.110 -5.819 -0.921 1.00 0.00 H ATOM 377 HE ARG A 25 -6.830 -5.991 -3.855 1.00 0.00 H ATOM 378 HH11 ARG A 25 -9.112 -5.380 -1.269 1.00 0.00 H ATOM 379 HH12 ARG A 25 -10.286 -4.642 -2.310 1.00 0.00 H ATOM 380 HH21 ARG A 25 -8.409 -5.166 -5.195 1.00 0.00 H ATOM 381 HH22 ARG A 25 -9.880 -4.536 -4.516 1.00 0.00 H ATOM 382 N HIS A 26 -1.245 -5.426 -1.531 1.00 0.00 N ATOM 383 CA HIS A 26 0.004 -5.960 -2.076 1.00 0.00 C ATOM 384 C HIS A 26 0.868 -6.657 -1.002 1.00 0.00 C ATOM 385 O HIS A 26 1.640 -7.548 -1.333 1.00 0.00 O ATOM 386 CB HIS A 26 0.772 -4.863 -2.815 1.00 0.00 C ATOM 387 CG HIS A 26 1.380 -5.323 -4.119 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.708 -5.976 -5.129 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.664 -5.114 -4.548 1.00 0.00 C ATOM 390 CE1 HIS A 26 1.578 -6.180 -6.134 1.00 0.00 C ATOM 391 NE2 HIS A 26 2.785 -5.673 -5.827 1.00 0.00 N ATOM 392 H HIS A 26 -1.350 -4.425 -1.431 1.00 0.00 H ATOM 393 HA HIS A 26 -0.267 -6.732 -2.796 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.091 -4.053 -3.066 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.549 -4.453 -2.167 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.437 -4.585 -4.009 1.00 0.00 H ATOM 397 HE1 HIS A 26 1.334 -6.665 -7.071 1.00 0.00 H ATOM 398 N TYR A 27 0.683 -6.316 0.279 1.00 0.00 N ATOM 399 CA TYR A 27 1.384 -6.846 1.450 1.00 0.00 C ATOM 400 C TYR A 27 1.174 -8.350 1.603 1.00 0.00 C ATOM 401 O TYR A 27 2.116 -9.101 1.873 1.00 0.00 O ATOM 402 CB TYR A 27 0.903 -6.094 2.703 1.00 0.00 C ATOM 403 CG TYR A 27 1.964 -5.994 3.766 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.064 -5.135 3.563 1.00 0.00 C ATOM 405 CD2 TYR A 27 1.872 -6.778 4.927 1.00 0.00 C ATOM 406 CE1 TYR A 27 4.111 -5.112 4.501 1.00 0.00 C ATOM 407 CE2 TYR A 27 2.905 -6.744 5.880 1.00 0.00 C ATOM 408 CZ TYR A 27 4.037 -5.930 5.649 1.00 0.00 C ATOM 409 OH TYR A 27 5.070 -5.962 6.524 1.00 0.00 O ATOM 410 H TYR A 27 0.130 -5.476 0.438 1.00 0.00 H ATOM 411 HA TYR A 27 2.447 -6.646 1.319 1.00 0.00 H ATOM 412 HB2 TYR A 27 0.622 -5.071 2.448 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.012 -6.573 3.102 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.121 -4.524 2.678 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.017 -7.421 5.076 1.00 0.00 H ATOM 416 HE1 TYR A 27 4.980 -4.487 4.344 1.00 0.00 H ATOM 417 HE2 TYR A 27 2.841 -7.355 6.766 1.00 0.00 H ATOM 418 HH TYR A 27 4.984 -6.664 7.176 1.00 0.00 H ATOM 419 N LEU A 28 -0.058 -8.803 1.337 1.00 0.00 N ATOM 420 CA LEU A 28 -0.437 -10.200 1.188 1.00 0.00 C ATOM 421 C LEU A 28 0.427 -10.897 0.124 1.00 0.00 C ATOM 422 O LEU A 28 1.002 -11.949 0.394 1.00 0.00 O ATOM 423 CB LEU A 28 -1.954 -10.255 0.909 1.00 0.00 C ATOM 424 CG LEU A 28 -2.472 -11.481 0.131 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.332 -12.780 0.947 1.00 0.00 C ATOM 426 CD2 LEU A 28 -3.932 -11.260 -0.275 1.00 0.00 C ATOM 427 H LEU A 28 -0.749 -8.099 1.109 1.00 0.00 H ATOM 428 HA LEU A 28 -0.245 -10.710 2.134 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.483 -10.180 1.859 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.229 -9.372 0.335 1.00 0.00 H ATOM 431 HG LEU A 28 -1.911 -11.588 -0.794 1.00 0.00 H ATOM 432 HD11 LEU A 28 -3.108 -13.487 0.657 1.00 0.00 H ATOM 433 HD12 LEU A 28 -1.360 -13.221 0.736 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.415 -12.568 2.010 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.040 -10.290 -0.759 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.219 -12.038 -0.986 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.582 -11.308 0.601 1.00 0.00 H ATOM 438 N ASN A 29 0.576 -10.281 -1.065 1.00 0.00 N ATOM 439 CA ASN A 29 1.442 -10.804 -2.124 1.00 0.00 C ATOM 440 C ASN A 29 2.946 -10.686 -1.809 1.00 0.00 C ATOM 441 O ASN A 29 3.760 -11.284 -2.507 1.00 0.00 O ATOM 442 CB ASN A 29 1.103 -10.144 -3.468 1.00 0.00 C ATOM 443 CG ASN A 29 -0.057 -10.832 -4.172 1.00 0.00 C ATOM 444 OD1 ASN A 29 -0.097 -12.037 -4.320 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.015 -10.086 -4.675 1.00 0.00 N ATOM 446 H ASN A 29 0.174 -9.365 -1.178 1.00 0.00 H ATOM 447 HA ASN A 29 1.234 -11.870 -2.218 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.894 -9.079 -3.332 1.00 0.00 H ATOM 449 HB3 ASN A 29 1.962 -10.231 -4.135 1.00 0.00 H ATOM 450 HD21 ASN A 29 -1.017 -9.084 -4.606 1.00 0.00 H ATOM 451 HD22 ASN A 29 -1.734 -10.612 -5.139 1.00 0.00 H ATOM 452 N LEU A 30 3.324 -9.943 -0.764 1.00 0.00 N ATOM 453 CA LEU A 30 4.705 -9.725 -0.343 1.00 0.00 C ATOM 454 C LEU A 30 5.164 -10.853 0.582 1.00 0.00 C ATOM 455 O LEU A 30 6.099 -11.576 0.247 1.00 0.00 O ATOM 456 CB LEU A 30 4.808 -8.337 0.328 1.00 0.00 C ATOM 457 CG LEU A 30 5.887 -7.424 -0.284 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.230 -6.233 -0.985 1.00 0.00 C ATOM 459 CD2 LEU A 30 6.859 -6.926 0.788 1.00 0.00 C ATOM 460 H LEU A 30 2.595 -9.470 -0.242 1.00 0.00 H ATOM 461 HA LEU A 30 5.337 -9.749 -1.235 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.850 -7.833 0.246 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.988 -8.466 1.400 1.00 0.00 H ATOM 464 HG LEU A 30 6.466 -7.968 -1.030 1.00 0.00 H ATOM 465 HD11 LEU A 30 4.482 -6.590 -1.696 1.00 0.00 H ATOM 466 HD12 LEU A 30 4.745 -5.581 -0.256 1.00 0.00 H ATOM 467 HD13 LEU A 30 5.984 -5.662 -1.532 1.00 0.00 H ATOM 468 HD21 LEU A 30 7.548 -7.730 1.047 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.433 -6.080 0.418 1.00 0.00 H ATOM 470 HD23 LEU A 30 6.316 -6.620 1.683 1.00 0.00 H ATOM 471 N VAL A 31 4.460 -11.046 1.702 1.00 0.00 N ATOM 472 CA VAL A 31 4.718 -12.160 2.645 1.00 0.00 C ATOM 473 C VAL A 31 4.540 -13.527 1.967 1.00 0.00 C ATOM 474 O VAL A 31 5.171 -14.497 2.372 1.00 0.00 O ATOM 475 CB VAL A 31 3.843 -11.993 3.910 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.740 -13.253 4.776 1.00 0.00 C ATOM 477 CG2 VAL A 31 4.420 -10.870 4.786 1.00 0.00 C ATOM 478 H VAL A 31 3.685 -10.410 1.881 1.00 0.00 H ATOM 479 HA VAL A 31 5.764 -12.106 2.947 1.00 0.00 H ATOM 480 HB VAL A 31 2.834 -11.707 3.603 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.736 -13.641 4.989 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.236 -13.025 5.716 1.00 0.00 H ATOM 483 HG13 VAL A 31 3.160 -14.016 4.255 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.373 -11.179 5.214 1.00 0.00 H ATOM 485 HG22 VAL A 31 4.580 -9.966 4.197 1.00 0.00 H ATOM 486 HG23 VAL A 31 3.725 -10.637 5.592 1.00 0.00 H ATOM 487 N THR A 32 3.753 -13.596 0.881 1.00 0.00 N ATOM 488 CA THR A 32 3.580 -14.817 0.082 1.00 0.00 C ATOM 489 C THR A 32 4.636 -14.986 -1.027 1.00 0.00 C ATOM 490 O THR A 32 4.581 -15.954 -1.779 1.00 0.00 O ATOM 491 CB THR A 32 2.117 -14.907 -0.401 1.00 0.00 C ATOM 492 OG1 THR A 32 1.664 -16.233 -0.262 1.00 0.00 O ATOM 493 CG2 THR A 32 1.852 -14.423 -1.822 1.00 0.00 C ATOM 494 H THR A 32 3.263 -12.759 0.603 1.00 0.00 H ATOM 495 HA THR A 32 3.744 -15.666 0.755 1.00 0.00 H ATOM 496 HB THR A 32 1.509 -14.311 0.278 1.00 0.00 H ATOM 497 HG1 THR A 32 1.935 -16.533 0.604 1.00 0.00 H ATOM 498 HG21 THR A 32 2.484 -13.562 -2.047 1.00 0.00 H ATOM 499 HG22 THR A 32 2.069 -15.213 -2.541 1.00 0.00 H ATOM 500 HG23 THR A 32 0.803 -14.136 -1.918 1.00 0.00 H ATOM 501 N ARG A 33 5.621 -14.076 -1.124 1.00 0.00 N ATOM 502 CA ARG A 33 6.690 -14.101 -2.132 1.00 0.00 C ATOM 503 C ARG A 33 7.999 -13.477 -1.605 1.00 0.00 C ATOM 504 O ARG A 33 8.688 -12.744 -2.306 1.00 0.00 O ATOM 505 CB ARG A 33 6.163 -13.418 -3.413 1.00 0.00 C ATOM 506 CG ARG A 33 7.083 -13.639 -4.632 1.00 0.00 C ATOM 507 CD ARG A 33 7.642 -12.315 -5.174 1.00 0.00 C ATOM 508 NE ARG A 33 8.882 -12.520 -5.948 1.00 0.00 N ATOM 509 CZ ARG A 33 9.813 -11.607 -6.198 1.00 0.00 C ATOM 510 NH1 ARG A 33 9.684 -10.359 -5.800 1.00 0.00 N ATOM 511 NH2 ARG A 33 10.907 -11.932 -6.850 1.00 0.00 N ATOM 512 H ARG A 33 5.621 -13.296 -0.468 1.00 0.00 H ATOM 513 HA ARG A 33 6.908 -15.140 -2.372 1.00 0.00 H ATOM 514 HB2 ARG A 33 5.181 -13.831 -3.652 1.00 0.00 H ATOM 515 HB3 ARG A 33 6.034 -12.351 -3.219 1.00 0.00 H ATOM 516 HG2 ARG A 33 7.911 -14.293 -4.349 1.00 0.00 H ATOM 517 HG3 ARG A 33 6.523 -14.140 -5.424 1.00 0.00 H ATOM 518 HD2 ARG A 33 6.886 -11.839 -5.797 1.00 0.00 H ATOM 519 HD3 ARG A 33 7.856 -11.653 -4.334 1.00 0.00 H ATOM 520 HE ARG A 33 9.073 -13.448 -6.274 1.00 0.00 H ATOM 521 HH11 ARG A 33 8.808 -10.111 -5.375 1.00 0.00 H ATOM 522 HH12 ARG A 33 10.419 -9.690 -5.914 1.00 0.00 H ATOM 523 HH21 ARG A 33 11.038 -12.857 -7.225 1.00 0.00 H ATOM 524 HH22 ARG A 33 11.576 -11.212 -7.084 1.00 0.00 H ATOM 525 N GLN A 34 8.367 -13.795 -0.364 1.00 0.00 N ATOM 526 CA GLN A 34 9.612 -13.338 0.254 1.00 0.00 C ATOM 527 C GLN A 34 10.649 -14.466 0.268 1.00 0.00 C ATOM 528 O GLN A 34 10.391 -15.558 0.779 1.00 0.00 O ATOM 529 CB GLN A 34 9.329 -12.777 1.655 1.00 0.00 C ATOM 530 CG GLN A 34 10.614 -12.270 2.346 1.00 0.00 C ATOM 531 CD GLN A 34 10.660 -10.766 2.608 1.00 0.00 C ATOM 532 OE1 GLN A 34 10.114 -9.966 1.876 1.00 0.00 O ATOM 533 NE2 GLN A 34 11.376 -10.345 3.635 1.00 0.00 N ATOM 534 H GLN A 34 7.789 -14.441 0.150 1.00 0.00 H ATOM 535 HA GLN A 34 10.017 -12.511 -0.336 1.00 0.00 H ATOM 536 HB2 GLN A 34 8.601 -11.971 1.572 1.00 0.00 H ATOM 537 HB3 GLN A 34 8.880 -13.564 2.266 1.00 0.00 H ATOM 538 HG2 GLN A 34 10.740 -12.812 3.281 1.00 0.00 H ATOM 539 HG3 GLN A 34 11.480 -12.481 1.730 1.00 0.00 H ATOM 540 HE21 GLN A 34 11.889 -10.971 4.233 1.00 0.00 H ATOM 541 HE22 GLN A 34 11.407 -9.336 3.733 1.00 0.00 H ATOM 542 N ARG A 35 11.839 -14.190 -0.276 1.00 0.00 N ATOM 543 CA ARG A 35 13.023 -15.048 -0.171 1.00 0.00 C ATOM 544 C ARG A 35 13.728 -14.876 1.180 1.00 0.00 C ATOM 545 O ARG A 35 13.418 -13.989 1.967 1.00 0.00 O ATOM 546 CB ARG A 35 13.971 -14.741 -1.353 1.00 0.00 C ATOM 547 CG ARG A 35 14.053 -15.875 -2.390 1.00 0.00 C ATOM 548 CD ARG A 35 15.394 -16.621 -2.315 1.00 0.00 C ATOM 549 NE ARG A 35 15.591 -17.488 -3.491 1.00 0.00 N ATOM 550 CZ ARG A 35 16.653 -18.248 -3.754 1.00 0.00 C ATOM 551 NH1 ARG A 35 17.655 -18.353 -2.913 1.00 0.00 N ATOM 552 NH2 ARG A 35 16.725 -18.911 -4.886 1.00 0.00 N ATOM 553 H ARG A 35 11.967 -13.251 -0.643 1.00 0.00 H ATOM 554 HA ARG A 35 12.685 -16.080 -0.219 1.00 0.00 H ATOM 555 HB2 ARG A 35 13.628 -13.842 -1.871 1.00 0.00 H ATOM 556 HB3 ARG A 35 14.970 -14.505 -0.983 1.00 0.00 H ATOM 557 HG2 ARG A 35 13.233 -16.587 -2.251 1.00 0.00 H ATOM 558 HG3 ARG A 35 13.950 -15.446 -3.380 1.00 0.00 H ATOM 559 HD2 ARG A 35 16.202 -15.889 -2.286 1.00 0.00 H ATOM 560 HD3 ARG A 35 15.422 -17.216 -1.404 1.00 0.00 H ATOM 561 HE ARG A 35 14.871 -17.467 -4.188 1.00 0.00 H ATOM 562 HH11 ARG A 35 17.654 -17.792 -2.080 1.00 0.00 H ATOM 563 HH12 ARG A 35 18.448 -18.930 -3.129 1.00 0.00 H ATOM 564 HH21 ARG A 35 15.995 -18.834 -5.572 1.00 0.00 H ATOM 565 HH22 ARG A 35 17.549 -19.445 -5.110 1.00 0.00 H ATOM 566 N TYR A 36 14.703 -15.763 1.431 1.00 0.00 N ATOM 567 CA TYR A 36 15.549 -15.815 2.623 1.00 0.00 C ATOM 568 C TYR A 36 16.044 -14.425 3.077 1.00 0.00 C ATOM 569 O TYR A 36 16.801 -13.736 2.402 1.00 0.00 O ATOM 570 CB TYR A 36 16.717 -16.784 2.360 1.00 0.00 C ATOM 571 CG TYR A 36 17.066 -17.713 3.514 1.00 0.00 C ATOM 572 CD1 TYR A 36 17.279 -17.207 4.811 1.00 0.00 C ATOM 573 CD2 TYR A 36 17.203 -19.095 3.273 1.00 0.00 C ATOM 574 CE1 TYR A 36 17.616 -18.082 5.867 1.00 0.00 C ATOM 575 CE2 TYR A 36 17.548 -19.975 4.322 1.00 0.00 C ATOM 576 CZ TYR A 36 17.755 -19.466 5.623 1.00 0.00 C ATOM 577 OH TYR A 36 18.117 -20.300 6.633 1.00 0.00 O ATOM 578 H TYR A 36 14.839 -16.481 0.743 1.00 0.00 H ATOM 579 HA TYR A 36 14.937 -16.235 3.423 1.00 0.00 H ATOM 580 HB2 TYR A 36 16.471 -17.410 1.501 1.00 0.00 H ATOM 581 HB3 TYR A 36 17.609 -16.217 2.087 1.00 0.00 H ATOM 582 HD1 TYR A 36 17.197 -16.150 5.009 1.00 0.00 H ATOM 583 HD2 TYR A 36 17.054 -19.496 2.282 1.00 0.00 H ATOM 584 HE1 TYR A 36 17.781 -17.711 6.867 1.00 0.00 H ATOM 585 HE2 TYR A 36 17.654 -21.029 4.129 1.00 0.00 H ATOM 586 HH TYR A 36 18.213 -21.210 6.333 1.00 0.00 H HETATM 587 N NH2 A 37 15.613 -13.960 4.236 1.00 0.00 N HETATM 588 HN1 NH2 A 37 14.932 -14.461 4.780 1.00 0.00 H HETATM 589 HN2 NH2 A 37 15.894 -13.023 4.443 1.00 0.00 H TER 590 NH2 A 37