ATOM 1 N TYR A 1 -6.777 -4.699 -11.920 1.00 0.00 N ATOM 2 CA TYR A 1 -6.772 -5.402 -10.618 1.00 0.00 C ATOM 3 C TYR A 1 -7.444 -4.549 -9.543 1.00 0.00 C ATOM 4 O TYR A 1 -7.540 -3.338 -9.739 1.00 0.00 O ATOM 5 CB TYR A 1 -5.338 -5.783 -10.222 1.00 0.00 C ATOM 6 CG TYR A 1 -4.877 -7.075 -10.867 1.00 0.00 C ATOM 7 CD1 TYR A 1 -5.523 -8.286 -10.543 1.00 0.00 C ATOM 8 CD2 TYR A 1 -3.805 -7.072 -11.783 1.00 0.00 C ATOM 9 CE1 TYR A 1 -5.111 -9.490 -11.141 1.00 0.00 C ATOM 10 CE2 TYR A 1 -3.394 -8.276 -12.389 1.00 0.00 C ATOM 11 CZ TYR A 1 -4.054 -9.487 -12.074 1.00 0.00 C ATOM 12 OH TYR A 1 -3.695 -10.654 -12.673 1.00 0.00 O ATOM 13 H1 TYR A 1 -6.077 -3.969 -11.909 1.00 0.00 H ATOM 14 H2 TYR A 1 -6.572 -5.347 -12.666 1.00 0.00 H ATOM 15 H3 TYR A 1 -7.681 -4.272 -12.072 1.00 0.00 H ATOM 16 HA TYR A 1 -7.363 -6.314 -10.712 1.00 0.00 H ATOM 17 HB2 TYR A 1 -4.663 -4.967 -10.485 1.00 0.00 H ATOM 18 HB3 TYR A 1 -5.269 -5.908 -9.142 1.00 0.00 H ATOM 19 HD1 TYR A 1 -6.333 -8.314 -9.829 1.00 0.00 H ATOM 20 HD2 TYR A 1 -3.285 -6.151 -12.014 1.00 0.00 H ATOM 21 HE1 TYR A 1 -5.591 -10.426 -10.900 1.00 0.00 H ATOM 22 HE2 TYR A 1 -2.568 -8.276 -13.084 1.00 0.00 H ATOM 23 HH TYR A 1 -3.118 -10.533 -13.428 1.00 0.00 H ATOM 24 N PRO A 2 -7.938 -5.153 -8.443 1.00 0.00 N ATOM 25 CA PRO A 2 -8.489 -4.405 -7.321 1.00 0.00 C ATOM 26 C PRO A 2 -7.374 -3.630 -6.606 1.00 0.00 C ATOM 27 O PRO A 2 -6.314 -4.181 -6.306 1.00 0.00 O ATOM 28 CB PRO A 2 -9.172 -5.433 -6.413 1.00 0.00 C ATOM 29 CG PRO A 2 -8.550 -6.782 -6.778 1.00 0.00 C ATOM 30 CD PRO A 2 -7.880 -6.577 -8.136 1.00 0.00 C ATOM 31 HA PRO A 2 -9.239 -3.700 -7.682 1.00 0.00 H ATOM 32 HB2 PRO A 2 -9.023 -5.204 -5.356 1.00 0.00 H ATOM 33 HB3 PRO A 2 -10.238 -5.457 -6.639 1.00 0.00 H ATOM 34 HG2 PRO A 2 -7.801 -7.062 -6.036 1.00 0.00 H ATOM 35 HG3 PRO A 2 -9.318 -7.555 -6.841 1.00 0.00 H ATOM 36 HD2 PRO A 2 -6.846 -6.909 -8.057 1.00 0.00 H ATOM 37 HD3 PRO A 2 -8.401 -7.153 -8.903 1.00 0.00 H ATOM 38 N ALA A 3 -7.615 -2.340 -6.359 1.00 0.00 N ATOM 39 CA ALA A 3 -6.733 -1.503 -5.551 1.00 0.00 C ATOM 40 C ALA A 3 -6.902 -1.833 -4.057 1.00 0.00 C ATOM 41 O ALA A 3 -7.924 -2.385 -3.644 1.00 0.00 O ATOM 42 CB ALA A 3 -7.020 -0.021 -5.847 1.00 0.00 C ATOM 43 H ALA A 3 -8.522 -1.969 -6.591 1.00 0.00 H ATOM 44 HA ALA A 3 -5.701 -1.719 -5.829 1.00 0.00 H ATOM 45 HB1 ALA A 3 -6.115 0.452 -6.231 1.00 0.00 H ATOM 46 HB2 ALA A 3 -7.809 0.088 -6.592 1.00 0.00 H ATOM 47 HB3 ALA A 3 -7.327 0.503 -4.940 1.00 0.00 H ATOM 48 N LYS A 4 -5.910 -1.457 -3.240 1.00 0.00 N ATOM 49 CA LYS A 4 -5.955 -1.638 -1.785 1.00 0.00 C ATOM 50 C LYS A 4 -6.414 -0.340 -1.097 1.00 0.00 C ATOM 51 O LYS A 4 -6.259 0.736 -1.678 1.00 0.00 O ATOM 52 CB LYS A 4 -4.572 -2.101 -1.288 1.00 0.00 C ATOM 53 CG LYS A 4 -4.603 -3.415 -0.469 1.00 0.00 C ATOM 54 CD LYS A 4 -3.747 -3.381 0.818 1.00 0.00 C ATOM 55 CE LYS A 4 -4.203 -4.463 1.811 1.00 0.00 C ATOM 56 NZ LYS A 4 -4.959 -3.910 2.962 1.00 0.00 N ATOM 57 H LYS A 4 -5.135 -0.934 -3.626 1.00 0.00 H ATOM 58 HA LYS A 4 -6.696 -2.408 -1.571 1.00 0.00 H ATOM 59 HB2 LYS A 4 -3.944 -2.261 -2.161 1.00 0.00 H ATOM 60 HB3 LYS A 4 -4.109 -1.300 -0.708 1.00 0.00 H ATOM 61 HG2 LYS A 4 -5.629 -3.650 -0.193 1.00 0.00 H ATOM 62 HG3 LYS A 4 -4.263 -4.235 -1.104 1.00 0.00 H ATOM 63 HD2 LYS A 4 -2.707 -3.577 0.572 1.00 0.00 H ATOM 64 HD3 LYS A 4 -3.782 -2.394 1.278 1.00 0.00 H ATOM 65 HE2 LYS A 4 -4.829 -5.183 1.278 1.00 0.00 H ATOM 66 HE3 LYS A 4 -3.322 -5.000 2.176 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -5.122 -2.923 2.827 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -5.856 -4.393 3.056 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -4.433 -4.041 3.819 1.00 0.00 H ATOM 70 N PRO A 5 -6.939 -0.419 0.143 1.00 0.00 N ATOM 71 CA PRO A 5 -7.298 0.762 0.914 1.00 0.00 C ATOM 72 C PRO A 5 -6.035 1.553 1.274 1.00 0.00 C ATOM 73 O PRO A 5 -4.963 0.967 1.389 1.00 0.00 O ATOM 74 CB PRO A 5 -8.036 0.234 2.152 1.00 0.00 C ATOM 75 CG PRO A 5 -7.584 -1.217 2.319 1.00 0.00 C ATOM 76 CD PRO A 5 -6.980 -1.606 0.976 1.00 0.00 C ATOM 77 HA PRO A 5 -7.964 1.399 0.334 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.810 0.819 3.043 1.00 0.00 H ATOM 79 HB3 PRO A 5 -9.109 0.247 1.959 1.00 0.00 H ATOM 80 HG2 PRO A 5 -6.820 -1.287 3.095 1.00 0.00 H ATOM 81 HG3 PRO A 5 -8.425 -1.867 2.560 1.00 0.00 H ATOM 82 HD2 PRO A 5 -5.963 -1.932 1.161 1.00 0.00 H ATOM 83 HD3 PRO A 5 -7.562 -2.397 0.504 1.00 0.00 H ATOM 84 N GLU A 6 -6.177 2.870 1.444 1.00 0.00 N ATOM 85 CA GLU A 6 -5.148 3.815 1.889 1.00 0.00 C ATOM 86 C GLU A 6 -5.769 5.213 1.989 1.00 0.00 C ATOM 87 O GLU A 6 -6.446 5.664 1.066 1.00 0.00 O ATOM 88 CB GLU A 6 -3.943 3.846 0.929 1.00 0.00 C ATOM 89 CG GLU A 6 -2.875 4.861 1.359 1.00 0.00 C ATOM 90 CD GLU A 6 -1.657 4.783 0.439 1.00 0.00 C ATOM 91 OE1 GLU A 6 -1.716 5.438 -0.630 1.00 0.00 O ATOM 92 OE2 GLU A 6 -0.693 4.075 0.814 1.00 0.00 O ATOM 93 H GLU A 6 -7.087 3.275 1.279 1.00 0.00 H ATOM 94 HA GLU A 6 -4.798 3.509 2.872 1.00 0.00 H ATOM 95 HB2 GLU A 6 -3.471 2.867 0.908 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.290 4.093 -0.073 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.288 5.869 1.309 1.00 0.00 H ATOM 98 HG3 GLU A 6 -2.587 4.666 2.397 1.00 0.00 H ATOM 99 N ALA A 7 -5.519 5.890 3.113 1.00 0.00 N ATOM 100 CA ALA A 7 -5.944 7.259 3.387 1.00 0.00 C ATOM 101 C ALA A 7 -5.172 7.789 4.612 1.00 0.00 C ATOM 102 O ALA A 7 -5.585 7.526 5.748 1.00 0.00 O ATOM 103 CB ALA A 7 -7.465 7.298 3.609 1.00 0.00 C ATOM 104 H ALA A 7 -4.917 5.449 3.789 1.00 0.00 H ATOM 105 HA ALA A 7 -5.723 7.881 2.519 1.00 0.00 H ATOM 106 HB1 ALA A 7 -7.752 6.586 4.384 1.00 0.00 H ATOM 107 HB2 ALA A 7 -7.765 8.302 3.907 1.00 0.00 H ATOM 108 HB3 ALA A 7 -7.981 7.044 2.682 1.00 0.00 H ATOM 109 N PRO A 8 -4.027 8.475 4.414 1.00 0.00 N ATOM 110 CA PRO A 8 -3.306 9.102 5.510 1.00 0.00 C ATOM 111 C PRO A 8 -4.084 10.317 6.035 1.00 0.00 C ATOM 112 O PRO A 8 -4.667 11.086 5.270 1.00 0.00 O ATOM 113 CB PRO A 8 -1.930 9.476 4.957 1.00 0.00 C ATOM 114 CG PRO A 8 -2.104 9.533 3.436 1.00 0.00 C ATOM 115 CD PRO A 8 -3.405 8.788 3.134 1.00 0.00 C ATOM 116 HA PRO A 8 -3.175 8.384 6.321 1.00 0.00 H ATOM 117 HB2 PRO A 8 -1.576 10.431 5.350 1.00 0.00 H ATOM 118 HB3 PRO A 8 -1.223 8.687 5.212 1.00 0.00 H ATOM 119 HG2 PRO A 8 -2.188 10.570 3.110 1.00 0.00 H ATOM 120 HG3 PRO A 8 -1.261 9.053 2.937 1.00 0.00 H ATOM 121 HD2 PRO A 8 -4.059 9.432 2.545 1.00 0.00 H ATOM 122 HD3 PRO A 8 -3.192 7.871 2.584 1.00 0.00 H ATOM 123 N GLY A 9 -4.079 10.469 7.361 1.00 0.00 N ATOM 124 CA GLY A 9 -4.699 11.574 8.089 1.00 0.00 C ATOM 125 C GLY A 9 -3.648 12.373 8.860 1.00 0.00 C ATOM 126 O GLY A 9 -2.536 12.580 8.380 1.00 0.00 O ATOM 127 H GLY A 9 -3.558 9.788 7.892 1.00 0.00 H ATOM 128 HA2 GLY A 9 -5.208 12.247 7.398 1.00 0.00 H ATOM 129 HA3 GLY A 9 -5.438 11.172 8.783 1.00 0.00 H ATOM 130 N GLU A 10 -3.988 12.798 10.078 1.00 0.00 N ATOM 131 CA GLU A 10 -3.112 13.590 10.952 1.00 0.00 C ATOM 132 C GLU A 10 -2.418 12.729 12.038 1.00 0.00 C ATOM 133 O GLU A 10 -2.045 13.229 13.097 1.00 0.00 O ATOM 134 CB GLU A 10 -3.905 14.806 11.500 1.00 0.00 C ATOM 135 CG GLU A 10 -3.394 16.167 10.965 1.00 0.00 C ATOM 136 CD GLU A 10 -4.212 16.774 9.803 1.00 0.00 C ATOM 137 OE1 GLU A 10 -5.460 16.680 9.849 1.00 0.00 O ATOM 138 OE2 GLU A 10 -3.598 17.397 8.899 1.00 0.00 O ATOM 139 H GLU A 10 -4.909 12.581 10.429 1.00 0.00 H ATOM 140 HA GLU A 10 -2.294 13.977 10.346 1.00 0.00 H ATOM 141 HB2 GLU A 10 -4.969 14.687 11.286 1.00 0.00 H ATOM 142 HB3 GLU A 10 -3.835 14.831 12.587 1.00 0.00 H ATOM 143 HG2 GLU A 10 -3.418 16.877 11.795 1.00 0.00 H ATOM 144 HG3 GLU A 10 -2.346 16.075 10.675 1.00 0.00 H ATOM 145 N ASP A 11 -2.230 11.423 11.783 1.00 0.00 N ATOM 146 CA ASP A 11 -1.659 10.465 12.745 1.00 0.00 C ATOM 147 C ASP A 11 -0.891 9.323 12.049 1.00 0.00 C ATOM 148 O ASP A 11 -1.173 8.143 12.249 1.00 0.00 O ATOM 149 CB ASP A 11 -2.777 9.944 13.675 1.00 0.00 C ATOM 150 CG ASP A 11 -2.262 9.359 15.001 1.00 0.00 C ATOM 151 OD1 ASP A 11 -1.028 9.367 15.223 1.00 0.00 O ATOM 152 OD2 ASP A 11 -3.123 8.921 15.802 1.00 0.00 O ATOM 153 H ASP A 11 -2.494 11.097 10.866 1.00 0.00 H ATOM 154 HA ASP A 11 -0.935 11.002 13.362 1.00 0.00 H ATOM 155 HB2 ASP A 11 -3.453 10.766 13.913 1.00 0.00 H ATOM 156 HB3 ASP A 11 -3.361 9.187 13.149 1.00 0.00 H ATOM 157 N ALA A 12 0.059 9.682 11.176 1.00 0.00 N ATOM 158 CA ALA A 12 0.875 8.744 10.404 1.00 0.00 C ATOM 159 C ALA A 12 2.126 9.443 9.847 1.00 0.00 C ATOM 160 O ALA A 12 2.034 10.491 9.210 1.00 0.00 O ATOM 161 CB ALA A 12 0.020 8.152 9.271 1.00 0.00 C ATOM 162 H ALA A 12 0.237 10.666 11.041 1.00 0.00 H ATOM 163 HA ALA A 12 1.196 7.927 11.055 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.656 8.908 8.871 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.655 7.784 8.466 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.568 7.319 9.663 1.00 0.00 H ATOM 167 N SER A 13 3.306 8.861 10.094 1.00 0.00 N ATOM 168 CA SER A 13 4.590 9.267 9.509 1.00 0.00 C ATOM 169 C SER A 13 4.709 8.855 8.032 1.00 0.00 C ATOM 170 O SER A 13 3.873 8.127 7.500 1.00 0.00 O ATOM 171 CB SER A 13 5.755 8.680 10.339 1.00 0.00 C ATOM 172 OG SER A 13 5.367 7.564 11.127 1.00 0.00 O ATOM 173 H SER A 13 3.344 8.023 10.658 1.00 0.00 H ATOM 174 HA SER A 13 4.656 10.355 9.551 1.00 0.00 H ATOM 175 HB2 SER A 13 6.579 8.385 9.687 1.00 0.00 H ATOM 176 HB3 SER A 13 6.126 9.461 11.003 1.00 0.00 H ATOM 177 HG SER A 13 5.620 6.744 10.695 1.00 0.00 H ATOM 178 N ALA A 14 5.807 9.252 7.371 1.00 0.00 N ATOM 179 CA ALA A 14 6.104 8.839 5.994 1.00 0.00 C ATOM 180 C ALA A 14 6.351 7.315 5.850 1.00 0.00 C ATOM 181 O ALA A 14 6.317 6.781 4.744 1.00 0.00 O ATOM 182 CB ALA A 14 7.295 9.667 5.485 1.00 0.00 C ATOM 183 H ALA A 14 6.491 9.827 7.838 1.00 0.00 H ATOM 184 HA ALA A 14 5.238 9.086 5.376 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.312 9.647 4.395 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.202 10.705 5.809 1.00 0.00 H ATOM 187 HB3 ALA A 14 8.232 9.256 5.863 1.00 0.00 H ATOM 188 N GLU A 15 6.562 6.605 6.968 1.00 0.00 N ATOM 189 CA GLU A 15 6.771 5.154 7.015 1.00 0.00 C ATOM 190 C GLU A 15 5.460 4.351 6.983 1.00 0.00 C ATOM 191 O GLU A 15 5.423 3.282 6.376 1.00 0.00 O ATOM 192 CB GLU A 15 7.557 4.796 8.287 1.00 0.00 C ATOM 193 CG GLU A 15 8.156 3.377 8.234 1.00 0.00 C ATOM 194 CD GLU A 15 7.733 2.512 9.436 1.00 0.00 C ATOM 195 OE1 GLU A 15 8.008 2.937 10.584 1.00 0.00 O ATOM 196 OE2 GLU A 15 7.137 1.435 9.193 1.00 0.00 O ATOM 197 H GLU A 15 6.570 7.118 7.833 1.00 0.00 H ATOM 198 HA GLU A 15 7.365 4.864 6.147 1.00 0.00 H ATOM 199 HB2 GLU A 15 8.373 5.509 8.415 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.891 4.898 9.146 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.868 2.883 7.303 1.00 0.00 H ATOM 202 HG3 GLU A 15 9.245 3.461 8.210 1.00 0.00 H ATOM 203 N GLU A 16 4.373 4.870 7.576 1.00 0.00 N ATOM 204 CA GLU A 16 3.041 4.238 7.564 1.00 0.00 C ATOM 205 C GLU A 16 2.590 3.917 6.131 1.00 0.00 C ATOM 206 O GLU A 16 2.026 2.857 5.865 1.00 0.00 O ATOM 207 CB GLU A 16 2.021 5.165 8.259 1.00 0.00 C ATOM 208 CG GLU A 16 1.693 4.765 9.710 1.00 0.00 C ATOM 209 CD GLU A 16 0.246 4.264 9.871 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.185 3.426 9.044 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.425 4.730 10.818 1.00 0.00 O ATOM 212 H GLU A 16 4.448 5.788 7.993 1.00 0.00 H ATOM 213 HA GLU A 16 3.086 3.288 8.098 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.409 6.181 8.266 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.099 5.199 7.676 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.389 3.998 10.057 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.848 5.641 10.344 1.00 0.00 H ATOM 218 N LEU A 17 2.921 4.798 5.182 1.00 0.00 N ATOM 219 CA LEU A 17 2.675 4.581 3.762 1.00 0.00 C ATOM 220 C LEU A 17 3.452 3.378 3.216 1.00 0.00 C ATOM 221 O LEU A 17 2.882 2.520 2.541 1.00 0.00 O ATOM 222 CB LEU A 17 3.039 5.862 2.992 1.00 0.00 C ATOM 223 CG LEU A 17 2.023 6.156 1.878 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.683 6.609 2.478 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.564 7.251 0.952 1.00 0.00 C ATOM 226 H LEU A 17 3.403 5.634 5.482 1.00 0.00 H ATOM 227 HA LEU A 17 1.615 4.357 3.646 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.086 6.719 3.667 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.032 5.739 2.558 1.00 0.00 H ATOM 230 HG LEU A 17 1.876 5.251 1.287 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.062 7.055 1.703 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.147 5.749 2.881 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.849 7.332 3.276 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.135 7.111 -0.042 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.288 8.235 1.329 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.648 7.189 0.872 1.00 0.00 H ATOM 237 N SER A 18 4.751 3.288 3.537 1.00 0.00 N ATOM 238 CA SER A 18 5.569 2.123 3.203 1.00 0.00 C ATOM 239 C SER A 18 4.984 0.861 3.827 1.00 0.00 C ATOM 240 O SER A 18 4.903 -0.143 3.132 1.00 0.00 O ATOM 241 CB SER A 18 7.026 2.297 3.638 1.00 0.00 C ATOM 242 OG SER A 18 7.832 1.322 2.999 1.00 0.00 O ATOM 243 H SER A 18 5.134 3.997 4.150 1.00 0.00 H ATOM 244 HA SER A 18 5.551 2.002 2.118 1.00 0.00 H ATOM 245 HB2 SER A 18 7.379 3.289 3.352 1.00 0.00 H ATOM 246 HB3 SER A 18 7.111 2.186 4.720 1.00 0.00 H ATOM 247 HG SER A 18 7.462 0.447 3.148 1.00 0.00 H ATOM 248 N ARG A 19 4.536 0.900 5.093 1.00 0.00 N ATOM 249 CA ARG A 19 3.862 -0.226 5.762 1.00 0.00 C ATOM 250 C ARG A 19 2.611 -0.697 5.004 1.00 0.00 C ATOM 251 O ARG A 19 2.286 -1.884 5.025 1.00 0.00 O ATOM 252 CB ARG A 19 3.505 0.176 7.206 1.00 0.00 C ATOM 253 CG ARG A 19 3.144 -1.036 8.082 1.00 0.00 C ATOM 254 CD ARG A 19 4.168 -1.235 9.200 1.00 0.00 C ATOM 255 NE ARG A 19 3.971 -2.533 9.871 1.00 0.00 N ATOM 256 CZ ARG A 19 4.893 -3.232 10.520 1.00 0.00 C ATOM 257 NH1 ARG A 19 6.111 -2.766 10.689 1.00 0.00 N ATOM 258 NH2 ARG A 19 4.603 -4.417 11.011 1.00 0.00 N ATOM 259 H ARG A 19 4.670 1.775 5.604 1.00 0.00 H ATOM 260 HA ARG A 19 4.557 -1.066 5.791 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.344 0.719 7.649 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.652 0.851 7.193 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.158 -0.883 8.525 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.109 -1.943 7.479 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.168 -1.193 8.760 1.00 0.00 H ATOM 266 HD3 ARG A 19 4.069 -0.423 9.924 1.00 0.00 H ATOM 267 HE ARG A 19 3.046 -2.927 9.826 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.305 -1.832 10.360 1.00 0.00 H ATOM 269 HH12 ARG A 19 6.809 -3.268 11.205 1.00 0.00 H ATOM 270 HH21 ARG A 19 3.689 -4.822 10.885 1.00 0.00 H ATOM 271 HH22 ARG A 19 5.299 -4.926 11.523 1.00 0.00 H ATOM 272 N TYR A 20 1.939 0.224 4.311 1.00 0.00 N ATOM 273 CA TYR A 20 0.769 -0.034 3.479 1.00 0.00 C ATOM 274 C TYR A 20 1.157 -0.646 2.128 1.00 0.00 C ATOM 275 O TYR A 20 0.740 -1.758 1.798 1.00 0.00 O ATOM 276 CB TYR A 20 -0.023 1.276 3.289 1.00 0.00 C ATOM 277 CG TYR A 20 -1.500 1.163 3.606 1.00 0.00 C ATOM 278 CD1 TYR A 20 -2.221 -0.001 3.272 1.00 0.00 C ATOM 279 CD2 TYR A 20 -2.144 2.225 4.268 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.566 -0.123 3.659 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.496 2.114 4.639 1.00 0.00 C ATOM 282 CZ TYR A 20 -4.208 0.930 4.344 1.00 0.00 C ATOM 283 OH TYR A 20 -5.509 0.791 4.720 1.00 0.00 O ATOM 284 H TYR A 20 2.263 1.182 4.391 1.00 0.00 H ATOM 285 HA TYR A 20 0.151 -0.758 4.011 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.396 2.042 3.942 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.084 1.649 2.270 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.749 -0.800 2.718 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.588 3.126 4.494 1.00 0.00 H ATOM 290 HE1 TYR A 20 -4.138 -0.990 3.393 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.983 2.932 5.146 1.00 0.00 H ATOM 292 HH TYR A 20 -5.802 1.501 5.298 1.00 0.00 H ATOM 293 N TYR A 21 1.986 0.063 1.354 1.00 0.00 N ATOM 294 CA TYR A 21 2.468 -0.372 0.042 1.00 0.00 C ATOM 295 C TYR A 21 3.250 -1.697 0.120 1.00 0.00 C ATOM 296 O TYR A 21 3.109 -2.555 -0.754 1.00 0.00 O ATOM 297 CB TYR A 21 3.293 0.764 -0.589 1.00 0.00 C ATOM 298 CG TYR A 21 2.531 1.593 -1.611 1.00 0.00 C ATOM 299 CD1 TYR A 21 1.389 2.329 -1.234 1.00 0.00 C ATOM 300 CD2 TYR A 21 2.969 1.626 -2.952 1.00 0.00 C ATOM 301 CE1 TYR A 21 0.683 3.083 -2.191 1.00 0.00 C ATOM 302 CE2 TYR A 21 2.263 2.374 -3.914 1.00 0.00 C ATOM 303 CZ TYR A 21 1.110 3.102 -3.534 1.00 0.00 C ATOM 304 OH TYR A 21 0.403 3.814 -4.454 1.00 0.00 O ATOM 305 H TYR A 21 2.288 0.970 1.711 1.00 0.00 H ATOM 306 HA TYR A 21 1.604 -0.558 -0.593 1.00 0.00 H ATOM 307 HB2 TYR A 21 3.667 1.431 0.189 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.170 0.334 -1.074 1.00 0.00 H ATOM 309 HD1 TYR A 21 1.033 2.337 -0.211 1.00 0.00 H ATOM 310 HD2 TYR A 21 3.853 1.076 -3.239 1.00 0.00 H ATOM 311 HE1 TYR A 21 -0.191 3.652 -1.904 1.00 0.00 H ATOM 312 HE2 TYR A 21 2.607 2.413 -4.935 1.00 0.00 H ATOM 313 HH TYR A 21 0.352 3.384 -5.307 1.00 0.00 H ATOM 314 N ALA A 22 3.997 -1.920 1.208 1.00 0.00 N ATOM 315 CA ALA A 22 4.707 -3.167 1.499 1.00 0.00 C ATOM 316 C ALA A 22 3.780 -4.346 1.850 1.00 0.00 C ATOM 317 O ALA A 22 4.262 -5.472 1.976 1.00 0.00 O ATOM 318 CB ALA A 22 5.724 -2.912 2.620 1.00 0.00 C ATOM 319 H ALA A 22 4.075 -1.176 1.901 1.00 0.00 H ATOM 320 HA ALA A 22 5.261 -3.452 0.605 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.375 -2.082 2.344 1.00 0.00 H ATOM 322 HB2 ALA A 22 5.205 -2.673 3.550 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.339 -3.798 2.777 1.00 0.00 H ATOM 324 N SER A 23 2.463 -4.128 1.965 1.00 0.00 N ATOM 325 CA SER A 23 1.476 -5.195 2.147 1.00 0.00 C ATOM 326 C SER A 23 0.968 -5.751 0.806 1.00 0.00 C ATOM 327 O SER A 23 0.526 -6.901 0.738 1.00 0.00 O ATOM 328 CB SER A 23 0.323 -4.672 3.019 1.00 0.00 C ATOM 329 OG SER A 23 0.130 -5.516 4.135 1.00 0.00 O ATOM 330 H SER A 23 2.113 -3.179 1.853 1.00 0.00 H ATOM 331 HA SER A 23 1.953 -6.023 2.673 1.00 0.00 H ATOM 332 HB2 SER A 23 0.558 -3.675 3.394 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.599 -4.615 2.439 1.00 0.00 H ATOM 334 HG SER A 23 0.955 -5.555 4.630 1.00 0.00 H ATOM 335 N LEU A 24 1.091 -4.981 -0.288 1.00 0.00 N ATOM 336 CA LEU A 24 0.647 -5.377 -1.631 1.00 0.00 C ATOM 337 C LEU A 24 1.522 -6.495 -2.186 1.00 0.00 C ATOM 338 O LEU A 24 1.005 -7.502 -2.668 1.00 0.00 O ATOM 339 CB LEU A 24 0.653 -4.168 -2.594 1.00 0.00 C ATOM 340 CG LEU A 24 -0.043 -2.915 -2.039 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.097 -1.693 -2.954 1.00 0.00 C ATOM 342 CD2 LEU A 24 -1.521 -3.193 -1.828 1.00 0.00 C ATOM 343 H LEU A 24 1.523 -4.070 -0.181 1.00 0.00 H ATOM 344 HA LEU A 24 -0.365 -5.777 -1.562 1.00 0.00 H ATOM 345 HB2 LEU A 24 1.686 -3.907 -2.825 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.163 -4.463 -3.524 1.00 0.00 H ATOM 347 HG LEU A 24 0.397 -2.658 -1.076 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.198 -0.798 -2.340 1.00 0.00 H ATOM 349 HD12 LEU A 24 0.978 -1.787 -3.585 1.00 0.00 H ATOM 350 HD13 LEU A 24 -0.784 -1.567 -3.583 1.00 0.00 H ATOM 351 HD21 LEU A 24 -2.025 -3.313 -2.787 1.00 0.00 H ATOM 352 HD22 LEU A 24 -1.668 -4.098 -1.247 1.00 0.00 H ATOM 353 HD23 LEU A 24 -1.926 -2.343 -1.284 1.00 0.00 H ATOM 354 N ARG A 25 2.847 -6.346 -2.044 1.00 0.00 N ATOM 355 CA ARG A 25 3.836 -7.365 -2.409 1.00 0.00 C ATOM 356 C ARG A 25 3.643 -8.677 -1.638 1.00 0.00 C ATOM 357 O ARG A 25 4.084 -9.725 -2.108 1.00 0.00 O ATOM 358 CB ARG A 25 5.255 -6.790 -2.230 1.00 0.00 C ATOM 359 CG ARG A 25 6.325 -7.747 -2.787 1.00 0.00 C ATOM 360 CD ARG A 25 7.647 -7.050 -3.141 1.00 0.00 C ATOM 361 NE ARG A 25 8.558 -6.924 -1.989 1.00 0.00 N ATOM 362 CZ ARG A 25 9.720 -6.277 -1.968 1.00 0.00 C ATOM 363 NH1 ARG A 25 10.150 -5.582 -2.997 1.00 0.00 N ATOM 364 NH2 ARG A 25 10.479 -6.311 -0.900 1.00 0.00 N ATOM 365 H ARG A 25 3.160 -5.480 -1.622 1.00 0.00 H ATOM 366 HA ARG A 25 3.691 -7.605 -3.463 1.00 0.00 H ATOM 367 HB2 ARG A 25 5.309 -5.844 -2.774 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.452 -6.589 -1.175 1.00 0.00 H ATOM 369 HG2 ARG A 25 6.512 -8.551 -2.072 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.940 -8.197 -3.703 1.00 0.00 H ATOM 371 HD2 ARG A 25 8.145 -7.651 -3.905 1.00 0.00 H ATOM 372 HD3 ARG A 25 7.431 -6.068 -3.565 1.00 0.00 H ATOM 373 HE ARG A 25 8.318 -7.439 -1.159 1.00 0.00 H ATOM 374 HH11 ARG A 25 9.566 -5.546 -3.808 1.00 0.00 H ATOM 375 HH12 ARG A 25 11.036 -5.100 -2.973 1.00 0.00 H ATOM 376 HH21 ARG A 25 10.238 -6.888 -0.114 1.00 0.00 H ATOM 377 HH22 ARG A 25 11.368 -5.849 -0.922 1.00 0.00 H ATOM 378 N HIS A 26 2.961 -8.632 -0.490 1.00 0.00 N ATOM 379 CA HIS A 26 2.652 -9.807 0.311 1.00 0.00 C ATOM 380 C HIS A 26 1.335 -10.451 -0.138 1.00 0.00 C ATOM 381 O HIS A 26 1.320 -11.634 -0.474 1.00 0.00 O ATOM 382 CB HIS A 26 2.661 -9.418 1.798 1.00 0.00 C ATOM 383 CG HIS A 26 3.117 -10.517 2.728 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.803 -10.603 4.065 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.985 -11.542 2.446 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.457 -11.665 4.571 1.00 0.00 C ATOM 387 NE2 HIS A 26 4.187 -12.265 3.621 1.00 0.00 N ATOM 388 H HIS A 26 2.583 -7.742 -0.201 1.00 0.00 H ATOM 389 HA HIS A 26 3.440 -10.535 0.130 1.00 0.00 H ATOM 390 HB2 HIS A 26 3.339 -8.576 1.945 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.666 -9.087 2.096 1.00 0.00 H ATOM 392 HD1 HIS A 26 2.216 -9.964 4.579 1.00 0.00 H ATOM 393 HD2 HIS A 26 4.461 -11.753 1.500 1.00 0.00 H ATOM 394 HE1 HIS A 26 3.417 -11.988 5.602 1.00 0.00 H ATOM 395 N TYR A 27 0.254 -9.660 -0.233 1.00 0.00 N ATOM 396 CA TYR A 27 -1.037 -10.094 -0.777 1.00 0.00 C ATOM 397 C TYR A 27 -0.914 -10.710 -2.184 1.00 0.00 C ATOM 398 O TYR A 27 -1.532 -11.739 -2.454 1.00 0.00 O ATOM 399 CB TYR A 27 -2.017 -8.914 -0.757 1.00 0.00 C ATOM 400 CG TYR A 27 -3.238 -9.085 -1.646 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.124 -10.165 -1.455 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.453 -8.183 -2.706 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.234 -10.332 -2.309 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.557 -8.348 -3.564 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.457 -9.415 -3.360 1.00 0.00 C ATOM 406 OH TYR A 27 -6.551 -9.529 -4.163 1.00 0.00 O ATOM 407 H TYR A 27 0.337 -8.692 0.070 1.00 0.00 H ATOM 408 HA TYR A 27 -1.440 -10.865 -0.121 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.349 -8.752 0.270 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.484 -8.015 -1.071 1.00 0.00 H ATOM 411 HD1 TYR A 27 -3.938 -10.889 -0.672 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.769 -7.363 -2.871 1.00 0.00 H ATOM 413 HE1 TYR A 27 -5.900 -11.173 -2.176 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.732 -7.660 -4.377 1.00 0.00 H ATOM 415 HH TYR A 27 -7.316 -9.863 -3.686 1.00 0.00 H ATOM 416 N LEU A 28 -0.083 -10.138 -3.067 1.00 0.00 N ATOM 417 CA LEU A 28 0.181 -10.720 -4.388 1.00 0.00 C ATOM 418 C LEU A 28 0.824 -12.114 -4.299 1.00 0.00 C ATOM 419 O LEU A 28 0.428 -13.048 -5.004 1.00 0.00 O ATOM 420 CB LEU A 28 1.061 -9.763 -5.223 1.00 0.00 C ATOM 421 CG LEU A 28 0.234 -8.946 -6.229 1.00 0.00 C ATOM 422 CD1 LEU A 28 1.071 -7.813 -6.839 1.00 0.00 C ATOM 423 CD2 LEU A 28 -0.290 -9.838 -7.367 1.00 0.00 C ATOM 424 H LEU A 28 0.366 -9.260 -2.812 1.00 0.00 H ATOM 425 HA LEU A 28 -0.786 -10.856 -4.872 1.00 0.00 H ATOM 426 HB2 LEU A 28 1.591 -9.085 -4.554 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.817 -10.326 -5.771 1.00 0.00 H ATOM 428 HG LEU A 28 -0.611 -8.502 -5.702 1.00 0.00 H ATOM 429 HD11 LEU A 28 1.704 -7.357 -6.077 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.705 -8.189 -7.643 1.00 0.00 H ATOM 431 HD13 LEU A 28 0.404 -7.050 -7.240 1.00 0.00 H ATOM 432 HD21 LEU A 28 0.518 -10.101 -8.049 1.00 0.00 H ATOM 433 HD22 LEU A 28 -0.715 -10.763 -6.981 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.067 -9.309 -7.918 1.00 0.00 H ATOM 435 N ASN A 29 1.807 -12.276 -3.406 1.00 0.00 N ATOM 436 CA ASN A 29 2.427 -13.575 -3.168 1.00 0.00 C ATOM 437 C ASN A 29 1.437 -14.574 -2.554 1.00 0.00 C ATOM 438 O ASN A 29 1.502 -15.759 -2.870 1.00 0.00 O ATOM 439 CB ASN A 29 3.686 -13.414 -2.301 1.00 0.00 C ATOM 440 CG ASN A 29 4.892 -14.068 -2.959 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.857 -15.210 -3.393 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.990 -13.347 -3.064 1.00 0.00 N ATOM 443 H ASN A 29 2.055 -11.497 -2.811 1.00 0.00 H ATOM 444 HA ASN A 29 2.723 -13.976 -4.139 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.897 -12.358 -2.134 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.530 -13.880 -1.328 1.00 0.00 H ATOM 447 HD21 ASN A 29 6.023 -12.405 -2.717 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.778 -13.803 -3.494 1.00 0.00 H ATOM 449 N LEU A 30 0.460 -14.095 -1.770 1.00 0.00 N ATOM 450 CA LEU A 30 -0.622 -14.901 -1.199 1.00 0.00 C ATOM 451 C LEU A 30 -1.543 -15.553 -2.248 1.00 0.00 C ATOM 452 O LEU A 30 -2.307 -16.455 -1.911 1.00 0.00 O ATOM 453 CB LEU A 30 -1.441 -14.054 -0.197 1.00 0.00 C ATOM 454 CG LEU A 30 -1.216 -14.441 1.274 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.018 -13.497 2.181 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.611 -15.894 1.587 1.00 0.00 C ATOM 457 H LEU A 30 0.481 -13.101 -1.554 1.00 0.00 H ATOM 458 HA LEU A 30 -0.144 -15.723 -0.665 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.169 -13.008 -0.302 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.505 -14.137 -0.425 1.00 0.00 H ATOM 461 HG LEU A 30 -0.157 -14.316 1.502 1.00 0.00 H ATOM 462 HD11 LEU A 30 -2.035 -13.877 3.201 1.00 0.00 H ATOM 463 HD12 LEU A 30 -1.561 -12.507 2.180 1.00 0.00 H ATOM 464 HD13 LEU A 30 -3.045 -13.413 1.818 1.00 0.00 H ATOM 465 HD21 LEU A 30 -2.606 -15.941 2.030 1.00 0.00 H ATOM 466 HD22 LEU A 30 -1.630 -16.505 0.686 1.00 0.00 H ATOM 467 HD23 LEU A 30 -0.884 -16.322 2.275 1.00 0.00 H ATOM 468 N VAL A 31 -1.449 -15.138 -3.516 1.00 0.00 N ATOM 469 CA VAL A 31 -2.159 -15.729 -4.663 1.00 0.00 C ATOM 470 C VAL A 31 -1.192 -16.501 -5.577 1.00 0.00 C ATOM 471 O VAL A 31 -1.617 -17.219 -6.482 1.00 0.00 O ATOM 472 CB VAL A 31 -2.907 -14.603 -5.409 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.585 -15.064 -6.709 1.00 0.00 C ATOM 474 CG2 VAL A 31 -3.990 -13.971 -4.517 1.00 0.00 C ATOM 475 H VAL A 31 -0.838 -14.350 -3.693 1.00 0.00 H ATOM 476 HA VAL A 31 -2.896 -16.449 -4.306 1.00 0.00 H ATOM 477 HB VAL A 31 -2.187 -13.824 -5.665 1.00 0.00 H ATOM 478 HG11 VAL A 31 -4.349 -14.351 -7.017 1.00 0.00 H ATOM 479 HG12 VAL A 31 -2.839 -15.130 -7.501 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.037 -16.046 -6.566 1.00 0.00 H ATOM 481 HG21 VAL A 31 -3.630 -13.828 -3.499 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.254 -12.991 -4.914 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.875 -14.606 -4.488 1.00 0.00 H ATOM 484 N THR A 32 0.116 -16.388 -5.333 1.00 0.00 N ATOM 485 CA THR A 32 1.160 -17.056 -6.111 1.00 0.00 C ATOM 486 C THR A 32 1.477 -18.425 -5.481 1.00 0.00 C ATOM 487 O THR A 32 0.829 -18.845 -4.524 1.00 0.00 O ATOM 488 CB THR A 32 2.379 -16.117 -6.254 1.00 0.00 C ATOM 489 OG1 THR A 32 1.952 -14.818 -6.623 1.00 0.00 O ATOM 490 CG2 THR A 32 3.336 -16.553 -7.375 1.00 0.00 C ATOM 491 H THR A 32 0.388 -15.974 -4.447 1.00 0.00 H ATOM 492 HA THR A 32 0.769 -17.243 -7.111 1.00 0.00 H ATOM 493 HB THR A 32 2.922 -16.061 -5.309 1.00 0.00 H ATOM 494 HG1 THR A 32 1.341 -14.458 -5.957 1.00 0.00 H ATOM 495 HG21 THR A 32 2.781 -17.030 -8.185 1.00 0.00 H ATOM 496 HG22 THR A 32 3.847 -15.681 -7.784 1.00 0.00 H ATOM 497 HG23 THR A 32 4.093 -17.230 -6.986 1.00 0.00 H ATOM 498 N ARG A 33 2.464 -19.153 -6.023 1.00 0.00 N ATOM 499 CA ARG A 33 2.894 -20.476 -5.541 1.00 0.00 C ATOM 500 C ARG A 33 3.098 -20.503 -4.030 1.00 0.00 C ATOM 501 O ARG A 33 2.606 -21.420 -3.375 1.00 0.00 O ATOM 502 CB ARG A 33 4.194 -20.892 -6.239 1.00 0.00 C ATOM 503 CG ARG A 33 3.979 -21.246 -7.715 1.00 0.00 C ATOM 504 CD ARG A 33 5.317 -21.177 -8.453 1.00 0.00 C ATOM 505 NE ARG A 33 5.217 -21.771 -9.794 1.00 0.00 N ATOM 506 CZ ARG A 33 6.217 -22.214 -10.544 1.00 0.00 C ATOM 507 NH1 ARG A 33 7.469 -22.140 -10.144 1.00 0.00 N ATOM 508 NH2 ARG A 33 5.963 -22.755 -11.713 1.00 0.00 N ATOM 509 H ARG A 33 2.928 -18.766 -6.830 1.00 0.00 H ATOM 510 HA ARG A 33 2.112 -21.207 -5.758 1.00 0.00 H ATOM 511 HB2 ARG A 33 4.917 -20.079 -6.150 1.00 0.00 H ATOM 512 HB3 ARG A 33 4.608 -21.768 -5.736 1.00 0.00 H ATOM 513 HG2 ARG A 33 3.568 -22.255 -7.778 1.00 0.00 H ATOM 514 HG3 ARG A 33 3.281 -20.549 -8.180 1.00 0.00 H ATOM 515 HD2 ARG A 33 5.614 -20.129 -8.542 1.00 0.00 H ATOM 516 HD3 ARG A 33 6.069 -21.708 -7.866 1.00 0.00 H ATOM 517 HE ARG A 33 4.291 -21.887 -10.167 1.00 0.00 H ATOM 518 HH11 ARG A 33 7.664 -21.708 -9.258 1.00 0.00 H ATOM 519 HH12 ARG A 33 8.214 -22.544 -10.681 1.00 0.00 H ATOM 520 HH21 ARG A 33 5.026 -22.773 -12.075 1.00 0.00 H ATOM 521 HH22 ARG A 33 6.708 -23.089 -12.297 1.00 0.00 H ATOM 522 N GLN A 34 3.830 -19.511 -3.503 1.00 0.00 N ATOM 523 CA GLN A 34 4.180 -19.301 -2.093 1.00 0.00 C ATOM 524 C GLN A 34 5.098 -20.398 -1.530 1.00 0.00 C ATOM 525 O GLN A 34 6.173 -20.084 -1.031 1.00 0.00 O ATOM 526 CB GLN A 34 2.894 -19.087 -1.262 1.00 0.00 C ATOM 527 CG GLN A 34 2.854 -17.725 -0.554 1.00 0.00 C ATOM 528 CD GLN A 34 3.603 -17.716 0.776 1.00 0.00 C ATOM 529 OE1 GLN A 34 4.680 -17.153 0.903 1.00 0.00 O ATOM 530 NE2 GLN A 34 3.038 -18.317 1.811 1.00 0.00 N ATOM 531 H GLN A 34 4.156 -18.814 -4.153 1.00 0.00 H ATOM 532 HA GLN A 34 4.765 -18.380 -2.052 1.00 0.00 H ATOM 533 HB2 GLN A 34 2.023 -19.128 -1.918 1.00 0.00 H ATOM 534 HB3 GLN A 34 2.778 -19.889 -0.531 1.00 0.00 H ATOM 535 HG2 GLN A 34 3.269 -16.957 -1.209 1.00 0.00 H ATOM 536 HG3 GLN A 34 1.813 -17.464 -0.366 1.00 0.00 H ATOM 537 HE21 GLN A 34 2.152 -18.784 1.726 1.00 0.00 H ATOM 538 HE22 GLN A 34 3.521 -18.215 2.695 1.00 0.00 H ATOM 539 N ARG A 35 4.700 -21.671 -1.680 1.00 0.00 N ATOM 540 CA ARG A 35 5.373 -22.897 -1.240 1.00 0.00 C ATOM 541 C ARG A 35 5.656 -22.890 0.263 1.00 0.00 C ATOM 542 O ARG A 35 6.730 -22.513 0.725 1.00 0.00 O ATOM 543 CB ARG A 35 6.640 -23.171 -2.060 1.00 0.00 C ATOM 544 CG ARG A 35 6.364 -23.406 -3.554 1.00 0.00 C ATOM 545 CD ARG A 35 7.217 -24.564 -4.089 1.00 0.00 C ATOM 546 NE ARG A 35 6.500 -25.851 -3.990 1.00 0.00 N ATOM 547 CZ ARG A 35 6.962 -27.042 -4.347 1.00 0.00 C ATOM 548 NH1 ARG A 35 8.200 -27.213 -4.750 1.00 0.00 N ATOM 549 NH2 ARG A 35 6.174 -28.090 -4.305 1.00 0.00 N ATOM 550 H ARG A 35 3.794 -21.764 -2.134 1.00 0.00 H ATOM 551 HA ARG A 35 4.692 -23.729 -1.423 1.00 0.00 H ATOM 552 HB2 ARG A 35 7.334 -22.333 -1.957 1.00 0.00 H ATOM 553 HB3 ARG A 35 7.119 -24.050 -1.631 1.00 0.00 H ATOM 554 HG2 ARG A 35 5.308 -23.625 -3.726 1.00 0.00 H ATOM 555 HG3 ARG A 35 6.609 -22.495 -4.102 1.00 0.00 H ATOM 556 HD2 ARG A 35 7.456 -24.369 -5.136 1.00 0.00 H ATOM 557 HD3 ARG A 35 8.153 -24.613 -3.529 1.00 0.00 H ATOM 558 HE ARG A 35 5.536 -25.814 -3.708 1.00 0.00 H ATOM 559 HH11 ARG A 35 8.812 -26.416 -4.743 1.00 0.00 H ATOM 560 HH12 ARG A 35 8.547 -28.117 -5.019 1.00 0.00 H ATOM 561 HH21 ARG A 35 5.285 -28.039 -3.831 1.00 0.00 H ATOM 562 HH22 ARG A 35 6.497 -28.957 -4.696 1.00 0.00 H ATOM 563 N TYR A 36 4.667 -23.360 1.019 1.00 0.00 N ATOM 564 CA TYR A 36 4.685 -23.401 2.473 1.00 0.00 C ATOM 565 C TYR A 36 4.388 -24.823 2.964 1.00 0.00 C ATOM 566 O TYR A 36 3.646 -25.574 2.347 1.00 0.00 O ATOM 567 CB TYR A 36 3.667 -22.369 2.974 1.00 0.00 C ATOM 568 CG TYR A 36 3.440 -22.409 4.469 1.00 0.00 C ATOM 569 CD1 TYR A 36 4.339 -21.759 5.336 1.00 0.00 C ATOM 570 CD2 TYR A 36 2.355 -23.140 4.989 1.00 0.00 C ATOM 571 CE1 TYR A 36 4.149 -21.832 6.729 1.00 0.00 C ATOM 572 CE2 TYR A 36 2.161 -23.219 6.380 1.00 0.00 C ATOM 573 CZ TYR A 36 3.057 -22.563 7.253 1.00 0.00 C ATOM 574 OH TYR A 36 2.872 -22.647 8.599 1.00 0.00 O ATOM 575 H TYR A 36 3.838 -23.726 0.577 1.00 0.00 H ATOM 576 HA TYR A 36 5.673 -23.120 2.839 1.00 0.00 H ATOM 577 HB2 TYR A 36 4.015 -21.373 2.695 1.00 0.00 H ATOM 578 HB3 TYR A 36 2.713 -22.534 2.470 1.00 0.00 H ATOM 579 HD1 TYR A 36 5.172 -21.204 4.927 1.00 0.00 H ATOM 580 HD2 TYR A 36 1.676 -23.651 4.317 1.00 0.00 H ATOM 581 HE1 TYR A 36 4.838 -21.331 7.390 1.00 0.00 H ATOM 582 HE2 TYR A 36 1.334 -23.780 6.788 1.00 0.00 H ATOM 583 HH TYR A 36 3.589 -22.225 9.075 1.00 0.00 H HETATM 584 N NH2 A 37 4.954 -25.232 4.086 1.00 0.00 N HETATM 585 HN1 NH2 A 37 4.763 -26.191 4.320 1.00 0.00 H HETATM 586 HN2 NH2 A 37 5.556 -24.640 4.632 1.00 0.00 H TER 587 NH2 A 37