ATOM 1 N TYR A 1 -13.257 -6.688 -4.648 1.00 0.00 N ATOM 2 CA TYR A 1 -12.376 -6.557 -5.828 1.00 0.00 C ATOM 3 C TYR A 1 -10.934 -6.330 -5.377 1.00 0.00 C ATOM 4 O TYR A 1 -10.749 -5.885 -4.246 1.00 0.00 O ATOM 5 CB TYR A 1 -12.860 -5.427 -6.749 1.00 0.00 C ATOM 6 CG TYR A 1 -13.915 -5.883 -7.736 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.528 -6.574 -8.904 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.279 -5.612 -7.503 1.00 0.00 C ATOM 9 CE1 TYR A 1 -14.489 -6.969 -9.851 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.245 -6.014 -8.445 1.00 0.00 C ATOM 11 CZ TYR A 1 -15.852 -6.676 -9.629 1.00 0.00 C ATOM 12 OH TYR A 1 -16.783 -6.986 -10.569 1.00 0.00 O ATOM 13 H1 TYR A 1 -13.762 -7.564 -4.678 1.00 0.00 H ATOM 14 H2 TYR A 1 -12.685 -6.646 -3.814 1.00 0.00 H ATOM 15 H3 TYR A 1 -13.912 -5.919 -4.628 1.00 0.00 H ATOM 16 HA TYR A 1 -12.396 -7.492 -6.385 1.00 0.00 H ATOM 17 HB2 TYR A 1 -13.245 -4.602 -6.146 1.00 0.00 H ATOM 18 HB3 TYR A 1 -12.020 -5.030 -7.318 1.00 0.00 H ATOM 19 HD1 TYR A 1 -12.489 -6.783 -9.106 1.00 0.00 H ATOM 20 HD2 TYR A 1 -15.595 -5.072 -6.623 1.00 0.00 H ATOM 21 HE1 TYR A 1 -14.182 -7.477 -10.752 1.00 0.00 H ATOM 22 HE2 TYR A 1 -17.293 -5.804 -8.290 1.00 0.00 H ATOM 23 HH TYR A 1 -16.400 -7.205 -11.422 1.00 0.00 H ATOM 24 N PRO A 2 -9.929 -6.660 -6.213 1.00 0.00 N ATOM 25 CA PRO A 2 -8.528 -6.374 -5.936 1.00 0.00 C ATOM 26 C PRO A 2 -8.239 -4.881 -6.090 1.00 0.00 C ATOM 27 O PRO A 2 -8.510 -4.290 -7.135 1.00 0.00 O ATOM 28 CB PRO A 2 -7.723 -7.188 -6.947 1.00 0.00 C ATOM 29 CG PRO A 2 -8.680 -7.466 -8.105 1.00 0.00 C ATOM 30 CD PRO A 2 -10.081 -7.216 -7.549 1.00 0.00 C ATOM 31 HA PRO A 2 -8.273 -6.695 -4.925 1.00 0.00 H ATOM 32 HB2 PRO A 2 -6.833 -6.656 -7.286 1.00 0.00 H ATOM 33 HB3 PRO A 2 -7.435 -8.128 -6.490 1.00 0.00 H ATOM 34 HG2 PRO A 2 -8.481 -6.774 -8.925 1.00 0.00 H ATOM 35 HG3 PRO A 2 -8.578 -8.496 -8.448 1.00 0.00 H ATOM 36 HD2 PRO A 2 -10.575 -6.490 -8.192 1.00 0.00 H ATOM 37 HD3 PRO A 2 -10.646 -8.147 -7.515 1.00 0.00 H ATOM 38 N ALA A 3 -7.669 -4.288 -5.045 1.00 0.00 N ATOM 39 CA ALA A 3 -7.203 -2.907 -5.021 1.00 0.00 C ATOM 40 C ALA A 3 -6.190 -2.734 -3.881 1.00 0.00 C ATOM 41 O ALA A 3 -6.080 -3.600 -3.011 1.00 0.00 O ATOM 42 CB ALA A 3 -8.407 -1.968 -4.838 1.00 0.00 C ATOM 43 H ALA A 3 -7.422 -4.855 -4.244 1.00 0.00 H ATOM 44 HA ALA A 3 -6.710 -2.682 -5.967 1.00 0.00 H ATOM 45 HB1 ALA A 3 -8.772 -2.016 -3.811 1.00 0.00 H ATOM 46 HB2 ALA A 3 -8.115 -0.943 -5.070 1.00 0.00 H ATOM 47 HB3 ALA A 3 -9.215 -2.254 -5.513 1.00 0.00 H ATOM 48 N LYS A 4 -5.480 -1.602 -3.865 1.00 0.00 N ATOM 49 CA LYS A 4 -4.650 -1.165 -2.743 1.00 0.00 C ATOM 50 C LYS A 4 -5.532 -0.401 -1.740 1.00 0.00 C ATOM 51 O LYS A 4 -5.976 0.699 -2.080 1.00 0.00 O ATOM 52 CB LYS A 4 -3.492 -0.308 -3.282 1.00 0.00 C ATOM 53 CG LYS A 4 -2.634 0.295 -2.158 1.00 0.00 C ATOM 54 CD LYS A 4 -1.555 1.250 -2.673 1.00 0.00 C ATOM 55 CE LYS A 4 -2.153 2.629 -2.954 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.379 2.853 -4.398 1.00 0.00 N ATOM 57 H LYS A 4 -5.652 -0.931 -4.600 1.00 0.00 H ATOM 58 HA LYS A 4 -4.223 -2.039 -2.256 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.860 -0.937 -3.911 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.898 0.494 -3.896 1.00 0.00 H ATOM 61 HG2 LYS A 4 -3.258 0.843 -1.459 1.00 0.00 H ATOM 62 HG3 LYS A 4 -2.160 -0.502 -1.596 1.00 0.00 H ATOM 63 HD2 LYS A 4 -0.814 1.363 -1.884 1.00 0.00 H ATOM 64 HD3 LYS A 4 -1.046 0.838 -3.546 1.00 0.00 H ATOM 65 HE2 LYS A 4 -3.088 2.722 -2.394 1.00 0.00 H ATOM 66 HE3 LYS A 4 -1.474 3.386 -2.557 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -2.121 2.026 -4.914 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -3.356 3.060 -4.570 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -1.821 3.639 -4.707 1.00 0.00 H ATOM 70 N PRO A 5 -5.818 -0.952 -0.541 1.00 0.00 N ATOM 71 CA PRO A 5 -6.435 -0.179 0.532 1.00 0.00 C ATOM 72 C PRO A 5 -5.421 0.835 1.092 1.00 0.00 C ATOM 73 O PRO A 5 -4.232 0.691 0.847 1.00 0.00 O ATOM 74 CB PRO A 5 -6.877 -1.223 1.562 1.00 0.00 C ATOM 75 CG PRO A 5 -5.978 -2.443 1.336 1.00 0.00 C ATOM 76 CD PRO A 5 -5.322 -2.222 -0.027 1.00 0.00 C ATOM 77 HA PRO A 5 -7.305 0.363 0.163 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.804 -0.853 2.582 1.00 0.00 H ATOM 79 HB3 PRO A 5 -7.909 -1.509 1.355 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.224 -2.522 2.115 1.00 0.00 H ATOM 81 HG3 PRO A 5 -6.573 -3.356 1.326 1.00 0.00 H ATOM 82 HD2 PRO A 5 -4.238 -2.173 0.093 1.00 0.00 H ATOM 83 HD3 PRO A 5 -5.583 -3.042 -0.693 1.00 0.00 H ATOM 84 N GLU A 6 -5.893 1.842 1.832 1.00 0.00 N ATOM 85 CA GLU A 6 -5.164 2.953 2.471 1.00 0.00 C ATOM 86 C GLU A 6 -6.203 4.012 2.867 1.00 0.00 C ATOM 87 O GLU A 6 -7.258 4.114 2.243 1.00 0.00 O ATOM 88 CB GLU A 6 -4.063 3.567 1.565 1.00 0.00 C ATOM 89 CG GLU A 6 -2.654 3.026 1.884 1.00 0.00 C ATOM 90 CD GLU A 6 -1.755 2.810 0.649 1.00 0.00 C ATOM 91 OE1 GLU A 6 -1.616 3.754 -0.170 1.00 0.00 O ATOM 92 OE2 GLU A 6 -1.167 1.709 0.528 1.00 0.00 O ATOM 93 H GLU A 6 -6.893 1.940 1.935 1.00 0.00 H ATOM 94 HA GLU A 6 -4.705 2.587 3.390 1.00 0.00 H ATOM 95 HB2 GLU A 6 -4.314 3.387 0.521 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.035 4.648 1.710 1.00 0.00 H ATOM 97 HG2 GLU A 6 -2.163 3.707 2.582 1.00 0.00 H ATOM 98 HG3 GLU A 6 -2.768 2.085 2.410 1.00 0.00 H ATOM 99 N ALA A 7 -5.922 4.767 3.931 1.00 0.00 N ATOM 100 CA ALA A 7 -6.751 5.867 4.427 1.00 0.00 C ATOM 101 C ALA A 7 -5.983 6.690 5.485 1.00 0.00 C ATOM 102 O ALA A 7 -4.923 6.249 5.933 1.00 0.00 O ATOM 103 CB ALA A 7 -8.075 5.304 4.988 1.00 0.00 C ATOM 104 H ALA A 7 -5.045 4.620 4.411 1.00 0.00 H ATOM 105 HA ALA A 7 -6.973 6.526 3.587 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.272 5.686 5.991 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.890 5.602 4.327 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.050 4.214 5.037 1.00 0.00 H ATOM 109 N PRO A 8 -6.488 7.872 5.896 1.00 0.00 N ATOM 110 CA PRO A 8 -5.899 8.642 6.986 1.00 0.00 C ATOM 111 C PRO A 8 -6.202 8.016 8.359 1.00 0.00 C ATOM 112 O PRO A 8 -7.258 7.426 8.575 1.00 0.00 O ATOM 113 CB PRO A 8 -6.494 10.049 6.858 1.00 0.00 C ATOM 114 CG PRO A 8 -7.805 9.868 6.090 1.00 0.00 C ATOM 115 CD PRO A 8 -7.690 8.517 5.386 1.00 0.00 C ATOM 116 HA PRO A 8 -4.819 8.697 6.853 1.00 0.00 H ATOM 117 HB2 PRO A 8 -6.669 10.508 7.832 1.00 0.00 H ATOM 118 HB3 PRO A 8 -5.815 10.671 6.273 1.00 0.00 H ATOM 119 HG2 PRO A 8 -8.645 9.847 6.785 1.00 0.00 H ATOM 120 HG3 PRO A 8 -7.939 10.670 5.362 1.00 0.00 H ATOM 121 HD2 PRO A 8 -8.570 7.920 5.623 1.00 0.00 H ATOM 122 HD3 PRO A 8 -7.613 8.659 4.307 1.00 0.00 H ATOM 123 N GLY A 9 -5.268 8.204 9.297 1.00 0.00 N ATOM 124 CA GLY A 9 -5.295 7.672 10.661 1.00 0.00 C ATOM 125 C GLY A 9 -3.986 6.945 10.978 1.00 0.00 C ATOM 126 O GLY A 9 -3.431 6.307 10.098 1.00 0.00 O ATOM 127 H GLY A 9 -4.393 8.598 8.990 1.00 0.00 H ATOM 128 HA2 GLY A 9 -5.445 8.487 11.367 1.00 0.00 H ATOM 129 HA3 GLY A 9 -6.115 6.960 10.767 1.00 0.00 H ATOM 130 N GLU A 10 -3.503 7.033 12.225 1.00 0.00 N ATOM 131 CA GLU A 10 -2.273 6.374 12.719 1.00 0.00 C ATOM 132 C GLU A 10 -0.958 7.066 12.271 1.00 0.00 C ATOM 133 O GLU A 10 0.040 6.394 12.055 1.00 0.00 O ATOM 134 CB GLU A 10 -2.286 4.836 12.445 1.00 0.00 C ATOM 135 CG GLU A 10 -1.855 3.995 13.666 1.00 0.00 C ATOM 136 CD GLU A 10 -1.109 2.685 13.320 1.00 0.00 C ATOM 137 OE1 GLU A 10 0.139 2.745 13.283 1.00 0.00 O ATOM 138 OE2 GLU A 10 -1.769 1.609 13.207 1.00 0.00 O ATOM 139 H GLU A 10 -4.034 7.585 12.877 1.00 0.00 H ATOM 140 HA GLU A 10 -2.293 6.496 13.801 1.00 0.00 H ATOM 141 HB2 GLU A 10 -3.293 4.517 12.178 1.00 0.00 H ATOM 142 HB3 GLU A 10 -1.645 4.608 11.592 1.00 0.00 H ATOM 143 HG2 GLU A 10 -1.229 4.608 14.321 1.00 0.00 H ATOM 144 HG3 GLU A 10 -2.752 3.749 14.238 1.00 0.00 H ATOM 145 N ASP A 11 -0.933 8.411 12.174 1.00 0.00 N ATOM 146 CA ASP A 11 0.191 9.203 11.619 1.00 0.00 C ATOM 147 C ASP A 11 0.479 8.822 10.155 1.00 0.00 C ATOM 148 O ASP A 11 1.499 8.215 9.833 1.00 0.00 O ATOM 149 CB ASP A 11 1.432 9.159 12.546 1.00 0.00 C ATOM 150 CG ASP A 11 2.703 9.797 11.957 1.00 0.00 C ATOM 151 OD1 ASP A 11 2.587 10.879 11.331 1.00 0.00 O ATOM 152 OD2 ASP A 11 3.794 9.235 12.202 1.00 0.00 O ATOM 153 H ASP A 11 -1.777 8.896 12.423 1.00 0.00 H ATOM 154 HA ASP A 11 -0.118 10.248 11.597 1.00 0.00 H ATOM 155 HB2 ASP A 11 1.188 9.679 13.473 1.00 0.00 H ATOM 156 HB3 ASP A 11 1.660 8.125 12.809 1.00 0.00 H ATOM 157 N ALA A 12 -0.438 9.204 9.251 1.00 0.00 N ATOM 158 CA ALA A 12 -0.349 8.918 7.817 1.00 0.00 C ATOM 159 C ALA A 12 0.766 9.742 7.137 1.00 0.00 C ATOM 160 O ALA A 12 0.507 10.669 6.366 1.00 0.00 O ATOM 161 CB ALA A 12 -1.725 9.116 7.162 1.00 0.00 C ATOM 162 H ALA A 12 -1.255 9.689 9.578 1.00 0.00 H ATOM 163 HA ALA A 12 -0.094 7.863 7.711 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.734 8.602 6.201 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.503 8.685 7.791 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.928 10.176 7.003 1.00 0.00 H ATOM 167 N SER A 13 2.017 9.396 7.447 1.00 0.00 N ATOM 168 CA SER A 13 3.239 10.000 6.925 1.00 0.00 C ATOM 169 C SER A 13 3.899 9.089 5.882 1.00 0.00 C ATOM 170 O SER A 13 3.393 8.019 5.536 1.00 0.00 O ATOM 171 CB SER A 13 4.204 10.313 8.086 1.00 0.00 C ATOM 172 OG SER A 13 4.748 11.610 7.914 1.00 0.00 O ATOM 173 H SER A 13 2.091 8.683 8.171 1.00 0.00 H ATOM 174 HA SER A 13 2.976 10.938 6.434 1.00 0.00 H ATOM 175 HB2 SER A 13 3.689 10.243 9.045 1.00 0.00 H ATOM 176 HB3 SER A 13 5.026 9.597 8.093 1.00 0.00 H ATOM 177 HG SER A 13 5.399 11.748 8.613 1.00 0.00 H ATOM 178 N ALA A 14 5.090 9.487 5.425 1.00 0.00 N ATOM 179 CA ALA A 14 5.940 8.675 4.553 1.00 0.00 C ATOM 180 C ALA A 14 6.256 7.273 5.134 1.00 0.00 C ATOM 181 O ALA A 14 6.544 6.349 4.372 1.00 0.00 O ATOM 182 CB ALA A 14 7.218 9.477 4.261 1.00 0.00 C ATOM 183 H ALA A 14 5.448 10.366 5.771 1.00 0.00 H ATOM 184 HA ALA A 14 5.416 8.519 3.609 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.630 9.888 5.185 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.964 8.832 3.798 1.00 0.00 H ATOM 187 HB3 ALA A 14 6.988 10.295 3.577 1.00 0.00 H ATOM 188 N GLU A 15 6.175 7.094 6.462 1.00 0.00 N ATOM 189 CA GLU A 15 6.384 5.807 7.136 1.00 0.00 C ATOM 190 C GLU A 15 5.184 4.872 6.995 1.00 0.00 C ATOM 191 O GLU A 15 5.341 3.781 6.452 1.00 0.00 O ATOM 192 CB GLU A 15 6.728 6.023 8.615 1.00 0.00 C ATOM 193 CG GLU A 15 7.289 4.737 9.256 1.00 0.00 C ATOM 194 CD GLU A 15 6.237 3.782 9.846 1.00 0.00 C ATOM 195 OE1 GLU A 15 5.334 4.274 10.555 1.00 0.00 O ATOM 196 OE2 GLU A 15 6.378 2.558 9.615 1.00 0.00 O ATOM 197 H GLU A 15 5.894 7.882 7.023 1.00 0.00 H ATOM 198 HA GLU A 15 7.230 5.315 6.655 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.500 6.792 8.670 1.00 0.00 H ATOM 200 HB3 GLU A 15 5.857 6.392 9.160 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.880 4.204 8.508 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.972 5.028 10.055 1.00 0.00 H ATOM 203 N GLU A 16 3.993 5.301 7.440 1.00 0.00 N ATOM 204 CA GLU A 16 2.744 4.548 7.279 1.00 0.00 C ATOM 205 C GLU A 16 2.566 4.084 5.835 1.00 0.00 C ATOM 206 O GLU A 16 2.163 2.948 5.608 1.00 0.00 O ATOM 207 CB GLU A 16 1.539 5.405 7.706 1.00 0.00 C ATOM 208 CG GLU A 16 0.887 4.936 9.020 1.00 0.00 C ATOM 209 CD GLU A 16 -0.516 4.370 8.761 1.00 0.00 C ATOM 210 OE1 GLU A 16 -1.343 5.139 8.223 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.727 3.159 9.015 1.00 0.00 O ATOM 212 H GLU A 16 3.942 6.181 7.930 1.00 0.00 H ATOM 213 HA GLU A 16 2.794 3.652 7.900 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.844 6.447 7.802 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.794 5.382 6.910 1.00 0.00 H ATOM 216 HG2 GLU A 16 1.515 4.198 9.522 1.00 0.00 H ATOM 217 HG3 GLU A 16 0.807 5.791 9.684 1.00 0.00 H ATOM 218 N LEU A 17 2.953 4.919 4.863 1.00 0.00 N ATOM 219 CA LEU A 17 2.986 4.537 3.459 1.00 0.00 C ATOM 220 C LEU A 17 3.897 3.333 3.207 1.00 0.00 C ATOM 221 O LEU A 17 3.428 2.320 2.692 1.00 0.00 O ATOM 222 CB LEU A 17 3.372 5.756 2.595 1.00 0.00 C ATOM 223 CG LEU A 17 2.439 5.987 1.396 1.00 0.00 C ATOM 224 CD1 LEU A 17 2.480 4.825 0.406 1.00 0.00 C ATOM 225 CD2 LEU A 17 0.988 6.242 1.828 1.00 0.00 C ATOM 226 H LEU A 17 3.279 5.839 5.139 1.00 0.00 H ATOM 227 HA LEU A 17 1.981 4.205 3.209 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.356 6.661 3.203 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.394 5.640 2.228 1.00 0.00 H ATOM 230 HG LEU A 17 2.785 6.876 0.872 1.00 0.00 H ATOM 231 HD11 LEU A 17 3.418 4.837 -0.149 1.00 0.00 H ATOM 232 HD12 LEU A 17 2.384 3.871 0.920 1.00 0.00 H ATOM 233 HD13 LEU A 17 1.649 4.918 -0.287 1.00 0.00 H ATOM 234 HD21 LEU A 17 0.411 6.583 0.969 1.00 0.00 H ATOM 235 HD22 LEU A 17 0.522 5.332 2.205 1.00 0.00 H ATOM 236 HD23 LEU A 17 0.969 7.008 2.603 1.00 0.00 H ATOM 237 N SER A 18 5.177 3.403 3.594 1.00 0.00 N ATOM 238 CA SER A 18 6.107 2.276 3.470 1.00 0.00 C ATOM 239 C SER A 18 5.647 1.034 4.246 1.00 0.00 C ATOM 240 O SER A 18 5.907 -0.082 3.798 1.00 0.00 O ATOM 241 CB SER A 18 7.520 2.683 3.911 1.00 0.00 C ATOM 242 OG SER A 18 8.457 2.241 2.948 1.00 0.00 O ATOM 243 H SER A 18 5.489 4.249 4.060 1.00 0.00 H ATOM 244 HA SER A 18 6.141 2.002 2.414 1.00 0.00 H ATOM 245 HB2 SER A 18 7.590 3.768 3.999 1.00 0.00 H ATOM 246 HB3 SER A 18 7.756 2.241 4.880 1.00 0.00 H ATOM 247 HG SER A 18 8.354 1.293 2.821 1.00 0.00 H ATOM 248 N ARG A 19 4.925 1.213 5.364 1.00 0.00 N ATOM 249 CA ARG A 19 4.291 0.138 6.138 1.00 0.00 C ATOM 250 C ARG A 19 3.132 -0.531 5.383 1.00 0.00 C ATOM 251 O ARG A 19 2.890 -1.722 5.576 1.00 0.00 O ATOM 252 CB ARG A 19 3.819 0.724 7.486 1.00 0.00 C ATOM 253 CG ARG A 19 3.520 -0.318 8.570 1.00 0.00 C ATOM 254 CD ARG A 19 4.799 -1.033 9.020 1.00 0.00 C ATOM 255 NE ARG A 19 4.601 -1.738 10.299 1.00 0.00 N ATOM 256 CZ ARG A 19 5.548 -2.317 11.024 1.00 0.00 C ATOM 257 NH1 ARG A 19 6.789 -2.385 10.602 1.00 0.00 N ATOM 258 NH2 ARG A 19 5.264 -2.846 12.191 1.00 0.00 N ATOM 259 H ARG A 19 4.817 2.175 5.692 1.00 0.00 H ATOM 260 HA ARG A 19 5.041 -0.631 6.316 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.582 1.404 7.871 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.914 1.308 7.329 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.087 0.203 9.425 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.793 -1.047 8.208 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.098 -1.748 8.252 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.588 -0.286 9.143 1.00 0.00 H ATOM 267 HE ARG A 19 3.673 -1.706 10.684 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.996 -1.947 9.721 1.00 0.00 H ATOM 269 HH12 ARG A 19 7.512 -2.816 11.144 1.00 0.00 H ATOM 270 HH21 ARG A 19 4.320 -2.818 12.539 1.00 0.00 H ATOM 271 HH22 ARG A 19 5.999 -3.221 12.762 1.00 0.00 H ATOM 272 N TYR A 20 2.453 0.216 4.508 1.00 0.00 N ATOM 273 CA TYR A 20 1.269 -0.206 3.759 1.00 0.00 C ATOM 274 C TYR A 20 1.606 -0.758 2.371 1.00 0.00 C ATOM 275 O TYR A 20 1.142 -1.836 1.999 1.00 0.00 O ATOM 276 CB TYR A 20 0.312 0.985 3.626 1.00 0.00 C ATOM 277 CG TYR A 20 -1.122 0.611 3.882 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.770 -0.283 3.012 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.816 1.182 4.969 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.118 -0.599 3.225 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.175 0.885 5.168 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.830 -0.002 4.286 1.00 0.00 C ATOM 283 OH TYR A 20 -5.159 -0.245 4.434 1.00 0.00 O ATOM 284 H TYR A 20 2.708 1.199 4.458 1.00 0.00 H ATOM 285 HA TYR A 20 0.767 -0.993 4.324 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.573 1.759 4.335 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.398 1.434 2.637 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.257 -0.665 2.140 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.313 1.877 5.632 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.622 -1.226 2.515 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.709 1.350 5.982 1.00 0.00 H ATOM 292 HH TYR A 20 -5.563 0.366 5.050 1.00 0.00 H ATOM 293 N TYR A 21 2.454 -0.055 1.614 1.00 0.00 N ATOM 294 CA TYR A 21 2.965 -0.493 0.312 1.00 0.00 C ATOM 295 C TYR A 21 3.661 -1.860 0.406 1.00 0.00 C ATOM 296 O TYR A 21 3.532 -2.686 -0.499 1.00 0.00 O ATOM 297 CB TYR A 21 3.908 0.587 -0.249 1.00 0.00 C ATOM 298 CG TYR A 21 3.286 1.512 -1.282 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.001 2.060 -1.086 1.00 0.00 C ATOM 300 CD2 TYR A 21 4.011 1.840 -2.445 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.457 2.941 -2.038 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.461 2.705 -3.410 1.00 0.00 C ATOM 303 CZ TYR A 21 2.181 3.261 -3.205 1.00 0.00 C ATOM 304 OH TYR A 21 1.658 4.124 -4.117 1.00 0.00 O ATOM 305 H TYR A 21 2.771 0.839 1.986 1.00 0.00 H ATOM 306 HA TYR A 21 2.123 -0.612 -0.373 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.307 1.195 0.564 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.766 0.094 -0.707 1.00 0.00 H ATOM 309 HD1 TYR A 21 1.426 1.844 -0.193 1.00 0.00 H ATOM 310 HD2 TYR A 21 4.998 1.431 -2.599 1.00 0.00 H ATOM 311 HE1 TYR A 21 0.495 3.393 -1.849 1.00 0.00 H ATOM 312 HE2 TYR A 21 4.011 2.951 -4.306 1.00 0.00 H ATOM 313 HH TYR A 21 1.831 5.033 -3.862 1.00 0.00 H ATOM 314 N ALA A 22 4.319 -2.135 1.539 1.00 0.00 N ATOM 315 CA ALA A 22 4.904 -3.431 1.872 1.00 0.00 C ATOM 316 C ALA A 22 3.867 -4.542 2.159 1.00 0.00 C ATOM 317 O ALA A 22 4.254 -5.694 2.335 1.00 0.00 O ATOM 318 CB ALA A 22 5.866 -3.220 3.048 1.00 0.00 C ATOM 319 H ALA A 22 4.373 -1.410 2.243 1.00 0.00 H ATOM 320 HA ALA A 22 5.491 -3.770 1.018 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.718 -2.627 2.714 1.00 0.00 H ATOM 322 HB2 ALA A 22 5.362 -2.695 3.862 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.230 -4.180 3.414 1.00 0.00 H ATOM 324 N SER A 23 2.563 -4.234 2.170 1.00 0.00 N ATOM 325 CA SER A 23 1.475 -5.207 2.343 1.00 0.00 C ATOM 326 C SER A 23 0.930 -5.713 0.999 1.00 0.00 C ATOM 327 O SER A 23 0.414 -6.828 0.913 1.00 0.00 O ATOM 328 CB SER A 23 0.353 -4.566 3.176 1.00 0.00 C ATOM 329 OG SER A 23 -0.209 -5.508 4.068 1.00 0.00 O ATOM 330 H SER A 23 2.290 -3.266 2.020 1.00 0.00 H ATOM 331 HA SER A 23 1.857 -6.068 2.892 1.00 0.00 H ATOM 332 HB2 SER A 23 0.760 -3.739 3.762 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.427 -4.173 2.524 1.00 0.00 H ATOM 334 HG SER A 23 -0.244 -5.106 4.944 1.00 0.00 H ATOM 335 N LEU A 24 1.098 -4.938 -0.083 1.00 0.00 N ATOM 336 CA LEU A 24 0.608 -5.288 -1.422 1.00 0.00 C ATOM 337 C LEU A 24 1.428 -6.408 -2.046 1.00 0.00 C ATOM 338 O LEU A 24 0.863 -7.336 -2.618 1.00 0.00 O ATOM 339 CB LEU A 24 0.625 -4.061 -2.346 1.00 0.00 C ATOM 340 CG LEU A 24 -0.101 -2.844 -1.757 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.167 -1.634 -2.656 1.00 0.00 C ATOM 342 CD2 LEU A 24 -1.607 -3.101 -1.577 1.00 0.00 C ATOM 343 H LEU A 24 1.572 -4.051 0.037 1.00 0.00 H ATOM 344 HA LEU A 24 -0.411 -5.662 -1.337 1.00 0.00 H ATOM 345 HB2 LEU A 24 1.665 -3.791 -2.533 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.165 -4.323 -3.301 1.00 0.00 H ATOM 347 HG LEU A 24 0.331 -2.616 -0.784 1.00 0.00 H ATOM 348 HD11 LEU A 24 -0.555 -1.588 -3.470 1.00 0.00 H ATOM 349 HD12 LEU A 24 0.116 -0.739 -2.042 1.00 0.00 H ATOM 350 HD13 LEU A 24 1.169 -1.676 -3.082 1.00 0.00 H ATOM 351 HD21 LEU A 24 -1.822 -4.145 -1.367 1.00 0.00 H ATOM 352 HD22 LEU A 24 -1.971 -2.522 -0.728 1.00 0.00 H ATOM 353 HD23 LEU A 24 -2.151 -2.832 -2.479 1.00 0.00 H ATOM 354 N ARG A 25 2.754 -6.356 -1.866 1.00 0.00 N ATOM 355 CA ARG A 25 3.673 -7.422 -2.271 1.00 0.00 C ATOM 356 C ARG A 25 3.376 -8.744 -1.548 1.00 0.00 C ATOM 357 O ARG A 25 3.695 -9.808 -2.074 1.00 0.00 O ATOM 358 CB ARG A 25 5.113 -6.927 -2.046 1.00 0.00 C ATOM 359 CG ARG A 25 6.191 -7.754 -2.769 1.00 0.00 C ATOM 360 CD ARG A 25 6.749 -8.914 -1.930 1.00 0.00 C ATOM 361 NE ARG A 25 8.160 -9.193 -2.265 1.00 0.00 N ATOM 362 CZ ARG A 25 8.855 -10.284 -1.961 1.00 0.00 C ATOM 363 NH1 ARG A 25 8.305 -11.299 -1.332 1.00 0.00 N ATOM 364 NH2 ARG A 25 10.126 -10.359 -2.282 1.00 0.00 N ATOM 365 H ARG A 25 3.115 -5.542 -1.386 1.00 0.00 H ATOM 366 HA ARG A 25 3.528 -7.601 -3.339 1.00 0.00 H ATOM 367 HB2 ARG A 25 5.180 -5.909 -2.436 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.329 -6.874 -0.977 1.00 0.00 H ATOM 369 HG2 ARG A 25 5.795 -8.142 -3.710 1.00 0.00 H ATOM 370 HG3 ARG A 25 7.010 -7.075 -3.011 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.690 -8.659 -0.870 1.00 0.00 H ATOM 372 HD3 ARG A 25 6.144 -9.803 -2.111 1.00 0.00 H ATOM 373 HE ARG A 25 8.682 -8.432 -2.661 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.341 -11.208 -1.075 1.00 0.00 H ATOM 375 HH12 ARG A 25 8.831 -12.092 -0.991 1.00 0.00 H ATOM 376 HH21 ARG A 25 10.577 -9.615 -2.786 1.00 0.00 H ATOM 377 HH22 ARG A 25 10.661 -11.155 -1.992 1.00 0.00 H ATOM 378 N HIS A 26 2.734 -8.683 -0.375 1.00 0.00 N ATOM 379 CA HIS A 26 2.319 -9.845 0.408 1.00 0.00 C ATOM 380 C HIS A 26 0.934 -10.342 -0.029 1.00 0.00 C ATOM 381 O HIS A 26 0.785 -11.515 -0.368 1.00 0.00 O ATOM 382 CB HIS A 26 2.383 -9.496 1.909 1.00 0.00 C ATOM 383 CG HIS A 26 2.792 -10.646 2.803 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.353 -10.872 4.094 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.744 -11.593 2.522 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.018 -11.944 4.560 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.877 -12.413 3.643 1.00 0.00 N ATOM 388 H HIS A 26 2.466 -7.770 -0.040 1.00 0.00 H ATOM 389 HA HIS A 26 3.026 -10.647 0.199 1.00 0.00 H ATOM 390 HB2 HIS A 26 3.115 -8.701 2.063 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.417 -9.113 2.239 1.00 0.00 H ATOM 392 HD1 HIS A 26 1.687 -10.334 4.639 1.00 0.00 H ATOM 393 HD2 HIS A 26 4.315 -11.686 1.609 1.00 0.00 H ATOM 394 HE1 HIS A 26 2.893 -12.366 5.547 1.00 0.00 H ATOM 395 N TYR A 27 -0.052 -9.439 -0.116 1.00 0.00 N ATOM 396 CA TYR A 27 -1.383 -9.706 -0.668 1.00 0.00 C ATOM 397 C TYR A 27 -1.324 -10.319 -2.079 1.00 0.00 C ATOM 398 O TYR A 27 -2.056 -11.267 -2.359 1.00 0.00 O ATOM 399 CB TYR A 27 -2.207 -8.410 -0.656 1.00 0.00 C ATOM 400 CG TYR A 27 -3.412 -8.442 -1.576 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.624 -9.009 -1.140 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.285 -7.974 -2.901 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.708 -9.118 -2.030 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.359 -8.099 -3.801 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.570 -8.680 -3.364 1.00 0.00 C ATOM 406 OH TYR A 27 -6.595 -8.863 -4.235 1.00 0.00 O ATOM 407 H TYR A 27 0.140 -8.489 0.199 1.00 0.00 H ATOM 408 HA TYR A 27 -1.886 -10.428 -0.025 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.537 -8.213 0.364 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.570 -7.582 -0.964 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.717 -9.386 -0.131 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.347 -7.555 -3.239 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.641 -9.562 -1.718 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.246 -7.763 -4.821 1.00 0.00 H ATOM 415 HH TYR A 27 -6.266 -8.909 -5.134 1.00 0.00 H ATOM 416 N LEU A 28 -0.444 -9.820 -2.958 1.00 0.00 N ATOM 417 CA LEU A 28 -0.261 -10.411 -4.284 1.00 0.00 C ATOM 418 C LEU A 28 0.225 -11.859 -4.189 1.00 0.00 C ATOM 419 O LEU A 28 -0.308 -12.732 -4.869 1.00 0.00 O ATOM 420 CB LEU A 28 0.691 -9.558 -5.149 1.00 0.00 C ATOM 421 CG LEU A 28 -0.079 -8.670 -6.141 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.854 -7.639 -6.788 1.00 0.00 C ATOM 423 CD2 LEU A 28 -0.729 -9.505 -7.257 1.00 0.00 C ATOM 424 H LEU A 28 0.096 -8.995 -2.705 1.00 0.00 H ATOM 425 HA LEU A 28 -1.245 -10.452 -4.750 1.00 0.00 H ATOM 426 HB2 LEU A 28 1.309 -8.936 -4.503 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.365 -10.202 -5.714 1.00 0.00 H ATOM 428 HG LEU A 28 -0.857 -8.134 -5.595 1.00 0.00 H ATOM 429 HD11 LEU A 28 0.258 -6.855 -7.255 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.498 -7.187 -6.033 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.478 -8.112 -7.546 1.00 0.00 H ATOM 432 HD21 LEU A 28 0.022 -9.846 -7.970 1.00 0.00 H ATOM 433 HD22 LEU A 28 -1.226 -10.388 -6.858 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.471 -8.906 -7.784 1.00 0.00 H ATOM 435 N ASN A 29 1.197 -12.130 -3.312 1.00 0.00 N ATOM 436 CA ASN A 29 1.700 -13.484 -3.101 1.00 0.00 C ATOM 437 C ASN A 29 0.653 -14.412 -2.468 1.00 0.00 C ATOM 438 O ASN A 29 0.683 -15.615 -2.727 1.00 0.00 O ATOM 439 CB ASN A 29 3.000 -13.443 -2.275 1.00 0.00 C ATOM 440 CG ASN A 29 4.178 -14.134 -2.955 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.078 -14.813 -3.970 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.361 -13.954 -2.405 1.00 0.00 N ATOM 443 H ASN A 29 1.530 -11.385 -2.717 1.00 0.00 H ATOM 444 HA ASN A 29 1.911 -13.894 -4.084 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.286 -12.408 -2.087 1.00 0.00 H ATOM 446 HB3 ASN A 29 2.832 -13.915 -1.306 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.457 -13.434 -1.552 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.118 -14.434 -2.857 1.00 0.00 H ATOM 449 N LEU A 30 -0.306 -13.860 -1.711 1.00 0.00 N ATOM 450 CA LEU A 30 -1.438 -14.585 -1.128 1.00 0.00 C ATOM 451 C LEU A 30 -2.391 -15.193 -2.177 1.00 0.00 C ATOM 452 O LEU A 30 -3.230 -16.018 -1.823 1.00 0.00 O ATOM 453 CB LEU A 30 -2.207 -13.663 -0.154 1.00 0.00 C ATOM 454 CG LEU A 30 -2.010 -13.968 1.341 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.894 -13.031 2.183 1.00 0.00 C ATOM 456 CD2 LEU A 30 -2.352 -15.422 1.696 1.00 0.00 C ATOM 457 H LEU A 30 -0.237 -12.863 -1.529 1.00 0.00 H ATOM 458 HA LEU A 30 -1.023 -15.428 -0.581 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.890 -12.636 -0.310 1.00 0.00 H ATOM 460 HB3 LEU A 30 -3.275 -13.702 -0.378 1.00 0.00 H ATOM 461 HG LEU A 30 -0.968 -13.777 1.598 1.00 0.00 H ATOM 462 HD11 LEU A 30 -3.837 -13.515 2.435 1.00 0.00 H ATOM 463 HD12 LEU A 30 -2.370 -12.774 3.103 1.00 0.00 H ATOM 464 HD13 LEU A 30 -3.113 -12.111 1.641 1.00 0.00 H ATOM 465 HD21 LEU A 30 -1.556 -16.086 1.365 1.00 0.00 H ATOM 466 HD22 LEU A 30 -2.460 -15.531 2.774 1.00 0.00 H ATOM 467 HD23 LEU A 30 -3.285 -15.712 1.210 1.00 0.00 H ATOM 468 N VAL A 31 -2.239 -14.831 -3.458 1.00 0.00 N ATOM 469 CA VAL A 31 -2.952 -15.418 -4.605 1.00 0.00 C ATOM 470 C VAL A 31 -2.041 -16.331 -5.451 1.00 0.00 C ATOM 471 O VAL A 31 -2.510 -17.050 -6.336 1.00 0.00 O ATOM 472 CB VAL A 31 -3.601 -14.277 -5.424 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.288 -14.766 -6.707 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.618 -13.528 -4.540 1.00 0.00 C ATOM 475 H VAL A 31 -1.562 -14.101 -3.656 1.00 0.00 H ATOM 476 HA VAL A 31 -3.754 -16.057 -4.235 1.00 0.00 H ATOM 477 HB VAL A 31 -2.828 -13.567 -5.719 1.00 0.00 H ATOM 478 HG11 VAL A 31 -3.525 -14.970 -7.458 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.857 -15.675 -6.508 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.949 -14.001 -7.108 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.093 -12.777 -3.946 1.00 0.00 H ATOM 482 HG22 VAL A 31 -5.366 -13.021 -5.148 1.00 0.00 H ATOM 483 HG23 VAL A 31 -5.121 -14.221 -3.865 1.00 0.00 H ATOM 484 N THR A 32 -0.741 -16.350 -5.151 1.00 0.00 N ATOM 485 CA THR A 32 0.276 -17.156 -5.828 1.00 0.00 C ATOM 486 C THR A 32 0.472 -18.489 -5.073 1.00 0.00 C ATOM 487 O THR A 32 -0.391 -18.934 -4.314 1.00 0.00 O ATOM 488 CB THR A 32 1.585 -16.343 -5.976 1.00 0.00 C ATOM 489 OG1 THR A 32 1.322 -14.985 -6.240 1.00 0.00 O ATOM 490 CG2 THR A 32 2.464 -16.816 -7.146 1.00 0.00 C ATOM 491 H THR A 32 -0.423 -15.796 -4.364 1.00 0.00 H ATOM 492 HA THR A 32 -0.090 -17.385 -6.829 1.00 0.00 H ATOM 493 HB THR A 32 2.148 -16.409 -5.043 1.00 0.00 H ATOM 494 HG1 THR A 32 2.147 -14.499 -6.209 1.00 0.00 H ATOM 495 HG21 THR A 32 3.501 -16.884 -6.815 1.00 0.00 H ATOM 496 HG22 THR A 32 2.136 -17.780 -7.527 1.00 0.00 H ATOM 497 HG23 THR A 32 2.410 -16.108 -7.976 1.00 0.00 H ATOM 498 N ARG A 33 1.614 -19.155 -5.286 1.00 0.00 N ATOM 499 CA ARG A 33 2.015 -20.411 -4.636 1.00 0.00 C ATOM 500 C ARG A 33 3.120 -20.175 -3.600 1.00 0.00 C ATOM 501 O ARG A 33 4.115 -20.897 -3.549 1.00 0.00 O ATOM 502 CB ARG A 33 2.411 -21.436 -5.707 1.00 0.00 C ATOM 503 CG ARG A 33 1.194 -21.960 -6.488 1.00 0.00 C ATOM 504 CD ARG A 33 1.232 -21.599 -7.984 1.00 0.00 C ATOM 505 NE ARG A 33 0.838 -22.745 -8.824 1.00 0.00 N ATOM 506 CZ ARG A 33 1.549 -23.852 -9.019 1.00 0.00 C ATOM 507 NH1 ARG A 33 2.734 -24.020 -8.473 1.00 0.00 N ATOM 508 NH2 ARG A 33 1.077 -24.826 -9.755 1.00 0.00 N ATOM 509 H ARG A 33 2.287 -18.722 -5.901 1.00 0.00 H ATOM 510 HA ARG A 33 1.172 -20.819 -4.073 1.00 0.00 H ATOM 511 HB2 ARG A 33 3.154 -20.992 -6.372 1.00 0.00 H ATOM 512 HB3 ARG A 33 2.878 -22.295 -5.221 1.00 0.00 H ATOM 513 HG2 ARG A 33 1.175 -23.045 -6.369 1.00 0.00 H ATOM 514 HG3 ARG A 33 0.264 -21.587 -6.057 1.00 0.00 H ATOM 515 HD2 ARG A 33 0.552 -20.763 -8.158 1.00 0.00 H ATOM 516 HD3 ARG A 33 2.232 -21.278 -8.278 1.00 0.00 H ATOM 517 HE ARG A 33 -0.059 -22.690 -9.280 1.00 0.00 H ATOM 518 HH11 ARG A 33 3.085 -23.289 -7.881 1.00 0.00 H ATOM 519 HH12 ARG A 33 3.265 -24.853 -8.639 1.00 0.00 H ATOM 520 HH21 ARG A 33 0.166 -24.747 -10.174 1.00 0.00 H ATOM 521 HH22 ARG A 33 1.616 -25.664 -9.867 1.00 0.00 H ATOM 522 N GLN A 34 2.947 -19.128 -2.788 1.00 0.00 N ATOM 523 CA GLN A 34 3.807 -18.868 -1.636 1.00 0.00 C ATOM 524 C GLN A 34 3.755 -20.024 -0.621 1.00 0.00 C ATOM 525 O GLN A 34 2.848 -20.858 -0.657 1.00 0.00 O ATOM 526 CB GLN A 34 3.424 -17.513 -1.013 1.00 0.00 C ATOM 527 CG GLN A 34 2.046 -17.491 -0.319 1.00 0.00 C ATOM 528 CD GLN A 34 2.130 -17.687 1.191 1.00 0.00 C ATOM 529 OE1 GLN A 34 2.836 -16.982 1.890 1.00 0.00 O ATOM 530 NE2 GLN A 34 1.397 -18.626 1.756 1.00 0.00 N ATOM 531 H GLN A 34 2.100 -18.591 -2.893 1.00 0.00 H ATOM 532 HA GLN A 34 4.832 -18.792 -2.002 1.00 0.00 H ATOM 533 HB2 GLN A 34 4.199 -17.217 -0.305 1.00 0.00 H ATOM 534 HB3 GLN A 34 3.419 -16.768 -1.809 1.00 0.00 H ATOM 535 HG2 GLN A 34 1.596 -16.514 -0.484 1.00 0.00 H ATOM 536 HG3 GLN A 34 1.385 -18.238 -0.759 1.00 0.00 H ATOM 537 HE21 GLN A 34 0.801 -19.240 1.227 1.00 0.00 H ATOM 538 HE22 GLN A 34 1.471 -18.650 2.758 1.00 0.00 H ATOM 539 N ARG A 35 4.711 -20.050 0.312 1.00 0.00 N ATOM 540 CA ARG A 35 4.819 -21.071 1.358 1.00 0.00 C ATOM 541 C ARG A 35 4.893 -20.409 2.724 1.00 0.00 C ATOM 542 O ARG A 35 5.750 -19.556 2.943 1.00 0.00 O ATOM 543 CB ARG A 35 6.049 -21.963 1.125 1.00 0.00 C ATOM 544 CG ARG A 35 5.810 -22.969 -0.010 1.00 0.00 C ATOM 545 CD ARG A 35 6.835 -24.113 0.021 1.00 0.00 C ATOM 546 NE ARG A 35 8.040 -23.826 -0.781 1.00 0.00 N ATOM 547 CZ ARG A 35 9.022 -24.686 -1.044 1.00 0.00 C ATOM 548 NH1 ARG A 35 9.045 -25.890 -0.524 1.00 0.00 N ATOM 549 NH2 ARG A 35 10.008 -24.352 -1.842 1.00 0.00 N ATOM 550 H ARG A 35 5.373 -19.288 0.343 1.00 0.00 H ATOM 551 HA ARG A 35 3.925 -21.699 1.344 1.00 0.00 H ATOM 552 HB2 ARG A 35 6.925 -21.349 0.909 1.00 0.00 H ATOM 553 HB3 ARG A 35 6.236 -22.517 2.046 1.00 0.00 H ATOM 554 HG2 ARG A 35 4.820 -23.408 0.119 1.00 0.00 H ATOM 555 HG3 ARG A 35 5.831 -22.460 -0.977 1.00 0.00 H ATOM 556 HD2 ARG A 35 7.122 -24.316 1.056 1.00 0.00 H ATOM 557 HD3 ARG A 35 6.352 -25.005 -0.378 1.00 0.00 H ATOM 558 HE ARG A 35 8.091 -22.917 -1.205 1.00 0.00 H ATOM 559 HH11 ARG A 35 8.371 -26.091 0.189 1.00 0.00 H ATOM 560 HH12 ARG A 35 9.819 -26.516 -0.681 1.00 0.00 H ATOM 561 HH21 ARG A 35 10.075 -23.423 -2.210 1.00 0.00 H ATOM 562 HH22 ARG A 35 10.735 -25.023 -2.013 1.00 0.00 H ATOM 563 N TYR A 36 4.004 -20.821 3.629 1.00 0.00 N ATOM 564 CA TYR A 36 3.903 -20.281 4.977 1.00 0.00 C ATOM 565 C TYR A 36 3.404 -21.365 5.940 1.00 0.00 C ATOM 566 O TYR A 36 2.571 -22.191 5.594 1.00 0.00 O ATOM 567 CB TYR A 36 2.947 -19.080 4.934 1.00 0.00 C ATOM 568 CG TYR A 36 2.969 -18.229 6.184 1.00 0.00 C ATOM 569 CD1 TYR A 36 2.177 -18.581 7.294 1.00 0.00 C ATOM 570 CD2 TYR A 36 3.801 -17.094 6.237 1.00 0.00 C ATOM 571 CE1 TYR A 36 2.238 -17.816 8.473 1.00 0.00 C ATOM 572 CE2 TYR A 36 3.851 -16.316 7.407 1.00 0.00 C ATOM 573 CZ TYR A 36 3.082 -16.683 8.532 1.00 0.00 C ATOM 574 OH TYR A 36 3.181 -15.959 9.679 1.00 0.00 O ATOM 575 H TYR A 36 3.349 -21.553 3.391 1.00 0.00 H ATOM 576 HA TYR A 36 4.886 -19.942 5.306 1.00 0.00 H ATOM 577 HB2 TYR A 36 3.230 -18.444 4.095 1.00 0.00 H ATOM 578 HB3 TYR A 36 1.931 -19.432 4.751 1.00 0.00 H ATOM 579 HD1 TYR A 36 1.536 -19.451 7.242 1.00 0.00 H ATOM 580 HD2 TYR A 36 4.406 -16.823 5.380 1.00 0.00 H ATOM 581 HE1 TYR A 36 1.642 -18.091 9.328 1.00 0.00 H ATOM 582 HE2 TYR A 36 4.487 -15.445 7.461 1.00 0.00 H ATOM 583 HH TYR A 36 2.959 -16.488 10.448 1.00 0.00 H HETATM 584 N NH2 A 37 3.879 -21.391 7.173 1.00 0.00 N HETATM 585 HN1 NH2 A 37 3.506 -22.126 7.748 1.00 0.00 H HETATM 586 HN2 NH2 A 37 4.554 -20.721 7.501 1.00 0.00 H TER 587 NH2 A 37