ATOM 1 C TYR A 1 4.667 -7.590 -2.388 1.00 0.00 A ATOM 2 CA TYR A 1 5.603 -7.810 -1.195 1.00 0.00 A ATOM 3 CB TYR A 1 6.829 -6.878 -1.218 1.00 0.00 A ATOM 4 CD1 TYR A 1 8.038 -7.699 0.890 1.00 0.00 A ATOM 5 CD2 TYR A 1 7.525 -5.332 0.656 1.00 0.00 A ATOM 6 CE1 TYR A 1 8.626 -7.449 2.145 1.00 0.00 A ATOM 7 CE2 TYR A 1 8.114 -5.073 1.909 1.00 0.00 A ATOM 8 CG TYR A 1 7.474 -6.642 0.142 1.00 0.00 A ATOM 9 CZ TYR A 1 8.668 -6.134 2.655 1.00 0.00 A ATOM 10 HT1 TYR A 1 5.506 -9.738 -0.492 1.00 0.00 A ATOM 11 HT2 TYR A 1 5.903 -9.629 -2.094 1.00 0.00 A ATOM 12 HT3 TYR A 1 7.019 -9.263 -0.949 1.00 0.00 A ATOM 13 HA TYR A 1 5.044 -7.589 -0.285 1.00 0.00 A ATOM 14 HB2 TYR A 1 7.579 -7.278 -1.902 1.00 0.00 A ATOM 15 HB1 TYR A 1 6.516 -5.913 -1.615 1.00 0.00 A ATOM 16 HD1 TYR A 1 8.071 -8.711 0.524 1.00 0.00 A ATOM 17 HD2 TYR A 1 7.121 -4.521 0.075 1.00 0.00 A ATOM 18 HE1 TYR A 1 9.059 -8.261 2.709 1.00 0.00 A ATOM 19 HE2 TYR A 1 8.164 -4.076 2.318 1.00 0.00 A ATOM 20 HH TYR A 1 9.765 -6.637 4.162 1.00 0.00 A ATOM 21 N TYR A 1 6.037 -9.220 -1.179 1.00 0.00 A ATOM 22 O TYR A 1 5.130 -7.166 -3.443 1.00 0.00 A ATOM 23 OH TYR A 1 9.263 -5.882 3.851 1.00 0.00 A ATOM 24 C PRO A 2 2.027 -6.316 -3.507 1.00 0.00 A ATOM 25 CA PRO A 2 2.403 -7.789 -3.348 1.00 0.00 A ATOM 26 CB PRO A 2 1.195 -8.648 -2.962 1.00 0.00 A ATOM 27 CD PRO A 2 2.728 -8.461 -1.068 1.00 0.00 A ATOM 28 CG PRO A 2 1.280 -8.787 -1.441 1.00 0.00 A ATOM 29 HA PRO A 2 2.813 -8.157 -4.289 1.00 0.00 A ATOM 30 HB2 PRO A 2 0.252 -8.182 -3.259 1.00 0.00 A ATOM 31 HB1 PRO A 2 1.283 -9.629 -3.427 1.00 0.00 A ATOM 32 HD2 PRO A 2 2.736 -7.704 -0.280 1.00 0.00 A ATOM 33 HD1 PRO A 2 3.228 -9.364 -0.720 1.00 0.00 A ATOM 34 HG2 PRO A 2 0.611 -8.063 -0.978 1.00 0.00 A ATOM 35 HG1 PRO A 2 1.017 -9.799 -1.132 1.00 0.00 A ATOM 36 N PRO A 2 3.374 -7.946 -2.269 1.00 0.00 A ATOM 37 O PRO A 2 1.353 -5.770 -2.639 1.00 0.00 A ATOM 38 C ALA A 3 2.658 -3.355 -3.713 1.00 0.00 A ATOM 39 CA ALA A 3 2.284 -4.266 -4.895 1.00 0.00 A ATOM 40 CB ALA A 3 0.850 -4.037 -5.397 1.00 0.00 A ATOM 41 HN ALA A 3 3.021 -6.229 -5.255 1.00 0.00 A ATOM 42 HA ALA A 3 2.953 -4.002 -5.715 1.00 0.00 A ATOM 43 HB1 ALA A 3 0.135 -4.441 -4.676 1.00 0.00 A ATOM 44 HB2 ALA A 3 0.660 -2.969 -5.506 1.00 0.00 A ATOM 45 HB3 ALA A 3 0.708 -4.533 -6.356 1.00 0.00 A ATOM 46 N ALA A 3 2.477 -5.686 -4.601 1.00 0.00 A ATOM 47 O ALA A 3 1.795 -2.877 -2.982 1.00 0.00 A ATOM 48 C LYS A 4 5.103 -0.884 -3.121 1.00 0.00 A ATOM 49 CA LYS A 4 4.436 -2.134 -2.516 1.00 0.00 A ATOM 50 CB LYS A 4 5.289 -2.943 -1.512 1.00 0.00 A ATOM 51 CD LYS A 4 5.725 -1.134 0.316 1.00 0.00 A ATOM 52 CE LYS A 4 6.949 -1.288 1.229 1.00 0.00 A ATOM 53 CG LYS A 4 5.073 -2.475 -0.063 1.00 0.00 A ATOM 54 HN LYS A 4 4.618 -3.401 -4.236 1.00 0.00 A ATOM 55 HA LYS A 4 3.575 -1.761 -1.958 1.00 0.00 A ATOM 56 HB2 LYS A 4 4.965 -3.984 -1.552 1.00 0.00 A ATOM 57 HB1 LYS A 4 6.346 -2.921 -1.777 1.00 0.00 A ATOM 58 HD2 LYS A 4 5.989 -0.554 -0.565 1.00 0.00 A ATOM 59 HD1 LYS A 4 4.980 -0.553 0.861 1.00 0.00 A ATOM 60 HE2 LYS A 4 7.034 -0.378 1.827 1.00 0.00 A ATOM 61 HE1 LYS A 4 6.779 -2.122 1.918 1.00 0.00 A ATOM 62 HG2 LYS A 4 4.000 -2.392 0.099 1.00 0.00 A ATOM 63 HG1 LYS A 4 5.418 -3.250 0.620 1.00 0.00 A ATOM 64 HZ1 LYS A 4 9.005 -1.394 1.098 1.00 0.00 A ATOM 65 HZ2 LYS A 4 8.231 -2.390 0.032 1.00 0.00 A ATOM 66 HZ3 LYS A 4 8.288 -0.776 -0.251 1.00 0.00 A ATOM 67 N LYS A 4 3.952 -3.032 -3.572 1.00 0.00 A ATOM 68 NZ LYS A 4 8.209 -1.481 0.471 1.00 0.00 A ATOM 69 O LYS A 4 6.325 -0.743 -3.022 1.00 0.00 A ATOM 70 C PRO A 5 5.224 2.223 -3.145 1.00 0.00 A ATOM 71 CA PRO A 5 4.843 1.267 -4.282 1.00 0.00 A ATOM 72 CB PRO A 5 3.745 1.835 -5.192 1.00 0.00 A ATOM 73 CD PRO A 5 2.868 -0.029 -3.898 1.00 0.00 A ATOM 74 CG PRO A 5 2.445 1.166 -4.749 1.00 0.00 A ATOM 75 HA PRO A 5 5.733 1.070 -4.880 1.00 0.00 A ATOM 76 HB2 PRO A 5 3.669 2.920 -5.118 1.00 0.00 A ATOM 77 HB1 PRO A 5 3.957 1.549 -6.222 1.00 0.00 A ATOM 78 HD2 PRO A 5 2.390 0.021 -2.918 1.00 0.00 A ATOM 79 HD1 PRO A 5 2.561 -0.932 -4.416 1.00 0.00 A ATOM 80 HG2 PRO A 5 1.842 1.858 -4.165 1.00 0.00 A ATOM 81 HG1 PRO A 5 1.876 0.826 -5.615 1.00 0.00 A ATOM 82 N PRO A 5 4.320 0.014 -3.759 1.00 0.00 A ATOM 83 O PRO A 5 4.785 2.075 -2.002 1.00 0.00 A ATOM 84 C GLU A 6 5.376 5.367 -2.488 1.00 0.00 A ATOM 85 CA GLU A 6 6.445 4.265 -2.528 1.00 0.00 A ATOM 86 CB GLU A 6 7.821 4.821 -2.927 1.00 0.00 A ATOM 87 CD GLU A 6 9.135 6.963 -2.354 1.00 0.00 A ATOM 88 CG GLU A 6 8.480 5.676 -1.822 1.00 0.00 A ATOM 89 HN GLU A 6 6.347 3.317 -4.426 1.00 0.00 A ATOM 90 HA GLU A 6 6.528 3.825 -1.532 1.00 0.00 A ATOM 91 HB2 GLU A 6 8.489 3.983 -3.139 1.00 0.00 A ATOM 92 HB1 GLU A 6 7.701 5.395 -3.845 1.00 0.00 A ATOM 93 HG2 GLU A 6 7.747 5.928 -1.054 1.00 0.00 A ATOM 94 HG1 GLU A 6 9.242 5.070 -1.326 1.00 0.00 A ATOM 95 N GLU A 6 6.056 3.215 -3.467 1.00 0.00 A ATOM 96 O GLU A 6 4.723 5.685 -3.483 1.00 0.00 A ATOM 97 OE1 GLU A 6 9.679 6.916 -3.482 1.00 0.00 A ATOM 98 OE2 GLU A 6 9.122 7.966 -1.605 1.00 0.00 A ATOM 99 C TYR A 7 4.773 8.358 -1.733 1.00 0.00 A ATOM 100 CA TYR A 7 4.246 7.053 -1.099 1.00 0.00 A ATOM 101 CB TYR A 7 4.079 7.201 0.413 1.00 0.00 A ATOM 102 CD1 TYR A 7 1.588 7.494 0.627 1.00 0.00 A ATOM 103 CD2 TYR A 7 3.060 9.308 1.350 1.00 0.00 A ATOM 104 CE1 TYR A 7 0.464 8.242 1.015 1.00 0.00 A ATOM 105 CE2 TYR A 7 1.939 10.055 1.749 1.00 0.00 A ATOM 106 CG TYR A 7 2.881 8.023 0.809 1.00 0.00 A ATOM 107 CZ TYR A 7 0.650 9.507 1.614 1.00 0.00 A ATOM 108 HN TYR A 7 5.773 5.694 -0.543 1.00 0.00 A ATOM 109 HA TYR A 7 3.290 6.783 -1.544 1.00 0.00 A ATOM 110 HB2 TYR A 7 3.958 6.211 0.856 1.00 0.00 A ATOM 111 HB1 TYR A 7 4.987 7.640 0.831 1.00 0.00 A ATOM 112 HD1 TYR A 7 1.464 6.508 0.203 1.00 0.00 A ATOM 113 HD2 TYR A 7 4.055 9.708 1.481 1.00 0.00 A ATOM 114 HE1 TYR A 7 -0.530 7.841 0.878 1.00 0.00 A ATOM 115 HE2 TYR A 7 2.043 11.033 2.195 1.00 0.00 A ATOM 116 HH TYR A 7 -1.113 9.562 2.358 1.00 0.00 A ATOM 117 N TYR A 7 5.171 5.949 -1.310 1.00 0.00 A ATOM 118 O TYR A 7 5.973 8.603 -1.653 1.00 0.00 A ATOM 119 OH TYR A 7 -0.401 10.169 2.149 1.00 0.00 A ATOM 120 C PRO A 8 4.821 11.450 -1.773 1.00 0.00 A ATOM 121 CA PRO A 8 4.358 10.494 -2.884 1.00 0.00 A ATOM 122 CB PRO A 8 3.174 11.012 -3.715 1.00 0.00 A ATOM 123 CD PRO A 8 2.482 9.058 -2.450 1.00 0.00 A ATOM 124 CG PRO A 8 1.941 10.262 -3.215 1.00 0.00 A ATOM 125 HA PRO A 8 5.204 10.327 -3.552 1.00 0.00 A ATOM 126 HB2 PRO A 8 3.031 12.084 -3.616 1.00 0.00 A ATOM 127 HB1 PRO A 8 3.342 10.765 -4.764 1.00 0.00 A ATOM 128 HD2 PRO A 8 2.010 9.024 -1.472 1.00 0.00 A ATOM 129 HD1 PRO A 8 2.283 8.150 -3.011 1.00 0.00 A ATOM 130 HG2 PRO A 8 1.362 10.896 -2.542 1.00 0.00 A ATOM 131 HG1 PRO A 8 1.320 9.936 -4.050 1.00 0.00 A ATOM 132 N PRO A 8 3.919 9.221 -2.320 1.00 0.00 A ATOM 133 O PRO A 8 5.945 11.952 -1.816 1.00 0.00 A ATOM 134 C GLY A 9 3.113 13.690 0.301 1.00 0.00 A ATOM 135 CA GLY A 9 4.183 12.598 0.333 1.00 0.00 A ATOM 136 HN GLY A 9 3.069 11.209 -0.809 1.00 0.00 A ATOM 137 HA2 GLY A 9 4.115 12.081 1.289 1.00 0.00 A ATOM 138 HA1 GLY A 9 5.170 13.053 0.252 1.00 0.00 A ATOM 139 N GLY A 9 3.980 11.637 -0.746 1.00 0.00 A ATOM 140 O GLY A 9 1.983 13.438 -0.100 1.00 0.00 A ATOM 141 C GLU A 10 2.910 17.016 -0.449 1.00 0.00 A ATOM 142 CA GLU A 10 2.639 16.109 0.780 1.00 0.00 A ATOM 143 CB GLU A 10 2.839 16.831 2.136 1.00 0.00 A ATOM 144 CD GLU A 10 0.927 17.216 3.887 1.00 0.00 A ATOM 145 CG GLU A 10 1.946 16.242 3.257 1.00 0.00 A ATOM 146 HN GLU A 10 4.419 14.988 1.093 1.00 0.00 A ATOM 147 HA GLU A 10 1.588 15.829 0.702 1.00 0.00 A ATOM 148 HB2 GLU A 10 3.885 16.739 2.433 1.00 0.00 A ATOM 149 HB1 GLU A 10 2.647 17.896 2.029 1.00 0.00 A ATOM 150 HG2 GLU A 10 1.393 15.383 2.871 1.00 0.00 A ATOM 151 HG1 GLU A 10 2.602 15.862 4.043 1.00 0.00 A ATOM 152 N GLU A 10 3.469 14.889 0.773 1.00 0.00 A ATOM 153 O GLU A 10 2.670 18.220 -0.422 1.00 0.00 A ATOM 154 OE1 GLU A 10 0.530 18.198 3.219 1.00 0.00 A ATOM 155 OE2 GLU A 10 0.493 16.931 5.029 1.00 0.00 A ATOM 156 C ASP A 11 2.313 17.241 -3.629 1.00 0.00 A ATOM 157 CA ASP A 11 3.629 17.076 -2.850 1.00 0.00 A ATOM 158 CB ASP A 11 4.645 16.259 -3.683 1.00 0.00 A ATOM 159 CG ASP A 11 4.325 14.759 -3.799 1.00 0.00 A ATOM 160 HN ASP A 11 3.594 15.436 -1.542 1.00 0.00 A ATOM 161 HA ASP A 11 4.037 18.074 -2.693 1.00 0.00 A ATOM 162 HB2 ASP A 11 4.684 16.689 -4.685 1.00 0.00 A ATOM 163 HB1 ASP A 11 5.634 16.371 -3.236 1.00 0.00 A ATOM 164 N ASP A 11 3.435 16.447 -1.540 1.00 0.00 A ATOM 165 O ASP A 11 1.980 18.346 -4.065 1.00 0.00 A ATOM 166 OD1 ASP A 11 4.026 14.158 -2.743 1.00 0.00 A ATOM 167 OD2 ASP A 11 4.342 14.237 -4.936 1.00 0.00 A ATOM 168 C ALA A 12 -0.798 16.829 -3.610 1.00 0.00 A ATOM 169 CA ALA A 12 0.274 16.154 -4.485 1.00 0.00 A ATOM 170 CB ALA A 12 -0.103 14.718 -4.876 1.00 0.00 A ATOM 171 HN ALA A 12 1.915 15.273 -3.431 1.00 0.00 A ATOM 172 HA ALA A 12 0.357 16.743 -5.400 1.00 0.00 A ATOM 173 HB1 ALA A 12 0.171 14.024 -4.081 1.00 0.00 A ATOM 174 HB2 ALA A 12 -1.174 14.639 -5.068 1.00 0.00 A ATOM 175 HB3 ALA A 12 0.431 14.443 -5.786 1.00 0.00 A ATOM 176 N ALA A 12 1.578 16.140 -3.829 1.00 0.00 A ATOM 177 O ALA A 12 -0.602 17.082 -2.420 1.00 0.00 A ATOM 178 C SER A 13 -3.593 16.877 -2.339 1.00 0.00 A ATOM 179 CA SER A 13 -3.088 17.733 -3.511 1.00 0.00 A ATOM 180 CB SER A 13 -4.237 17.991 -4.493 1.00 0.00 A ATOM 181 HN SER A 13 -2.065 16.868 -5.184 1.00 0.00 A ATOM 182 HA SER A 13 -2.737 18.686 -3.110 1.00 0.00 A ATOM 183 HB2 SER A 13 -4.073 17.438 -5.419 1.00 0.00 A ATOM 184 HB1 SER A 13 -5.181 17.657 -4.061 1.00 0.00 A ATOM 185 HG SER A 13 -5.130 19.733 -4.410 1.00 0.00 A ATOM 186 N SER A 13 -1.959 17.115 -4.211 1.00 0.00 A ATOM 187 O SER A 13 -3.473 15.648 -2.383 1.00 0.00 A ATOM 188 OG SER A 13 -4.305 19.378 -4.758 1.00 0.00 A ATOM 189 C PRO A 14 -5.819 15.776 -0.435 1.00 0.00 A ATOM 190 CA PRO A 14 -4.714 16.798 -0.140 1.00 0.00 A ATOM 191 CB PRO A 14 -5.202 17.887 0.823 1.00 0.00 A ATOM 192 CD PRO A 14 -4.735 18.875 -1.353 1.00 0.00 A ATOM 193 CG PRO A 14 -5.510 19.100 -0.055 1.00 0.00 A ATOM 194 HA PRO A 14 -3.875 16.271 0.316 1.00 0.00 A ATOM 195 HB2 PRO A 14 -6.090 17.572 1.375 1.00 0.00 A ATOM 196 HB1 PRO A 14 -4.402 18.140 1.520 1.00 0.00 A ATOM 197 HD2 PRO A 14 -5.414 19.026 -2.194 1.00 0.00 A ATOM 198 HD1 PRO A 14 -3.901 19.572 -1.421 1.00 0.00 A ATOM 199 HG2 PRO A 14 -6.579 19.140 -0.269 1.00 0.00 A ATOM 200 HG1 PRO A 14 -5.191 20.023 0.429 1.00 0.00 A ATOM 201 N PRO A 14 -4.260 17.496 -1.341 1.00 0.00 A ATOM 202 O PRO A 14 -5.998 14.842 0.339 1.00 0.00 A ATOM 203 C GLU A 15 -7.034 14.004 -3.024 1.00 0.00 A ATOM 204 CA GLU A 15 -7.587 15.025 -2.019 1.00 0.00 A ATOM 205 CB GLU A 15 -8.757 15.835 -2.606 1.00 0.00 A ATOM 206 CD GLU A 15 -10.400 13.970 -3.371 1.00 0.00 A ATOM 207 CG GLU A 15 -10.115 15.136 -2.402 1.00 0.00 A ATOM 208 HN GLU A 15 -6.345 16.766 -2.091 1.00 0.00 A ATOM 209 HA GLU A 15 -7.961 14.471 -1.160 1.00 0.00 A ATOM 210 HB2 GLU A 15 -8.806 16.797 -2.094 1.00 0.00 A ATOM 211 HB1 GLU A 15 -8.580 16.050 -3.662 1.00 0.00 A ATOM 212 HG2 GLU A 15 -10.169 14.789 -1.366 1.00 0.00 A ATOM 213 HG1 GLU A 15 -10.896 15.889 -2.527 1.00 0.00 A ATOM 214 N GLU A 15 -6.546 15.944 -1.548 1.00 0.00 A ATOM 215 O GLU A 15 -7.230 12.803 -2.850 1.00 0.00 A ATOM 216 OE1 GLU A 15 -9.962 14.065 -4.540 1.00 0.00 A ATOM 217 OE2 GLU A 15 -11.083 13.006 -2.951 1.00 0.00 A ATOM 218 C GLU A 16 -4.827 12.506 -4.471 1.00 0.00 A ATOM 219 CA GLU A 16 -5.703 13.614 -5.076 1.00 0.00 A ATOM 220 CB GLU A 16 -4.878 14.478 -6.045 1.00 0.00 A ATOM 221 CD GLU A 16 -3.317 14.086 -8.007 1.00 0.00 A ATOM 222 CG GLU A 16 -4.704 13.799 -7.413 1.00 0.00 A ATOM 223 HN GLU A 16 -6.181 15.462 -4.131 1.00 0.00 A ATOM 224 HA GLU A 16 -6.520 13.145 -5.626 1.00 0.00 A ATOM 225 HB2 GLU A 16 -5.367 15.443 -6.197 1.00 0.00 A ATOM 226 HB1 GLU A 16 -3.901 14.671 -5.597 1.00 0.00 A ATOM 227 HG2 GLU A 16 -4.837 12.721 -7.308 1.00 0.00 A ATOM 228 HG1 GLU A 16 -5.485 14.161 -8.086 1.00 0.00 A ATOM 229 N GLU A 16 -6.288 14.466 -4.037 1.00 0.00 A ATOM 230 O GLU A 16 -5.038 11.317 -4.733 1.00 0.00 A ATOM 231 OE1 GLU A 16 -2.907 15.270 -7.969 1.00 0.00 A ATOM 232 OE2 GLU A 16 -2.663 13.109 -8.438 1.00 0.00 A ATOM 233 C LEU A 17 -3.877 11.042 -1.973 1.00 0.00 A ATOM 234 CA LEU A 17 -3.029 11.951 -2.883 1.00 0.00 A ATOM 235 CB LEU A 17 -1.917 12.724 -2.137 1.00 0.00 A ATOM 236 CD1 LEU A 17 -2.026 11.918 0.276 1.00 0.00 A ATOM 237 CD2 LEU A 17 -1.336 14.244 -0.173 1.00 0.00 A ATOM 238 CG LEU A 17 -2.228 13.111 -0.672 1.00 0.00 A ATOM 239 HN LEU A 17 -3.757 13.888 -3.420 1.00 0.00 A ATOM 240 HA LEU A 17 -2.546 11.317 -3.625 1.00 0.00 A ATOM 241 HB2 LEU A 17 -1.002 12.131 -2.163 1.00 0.00 A ATOM 242 HB1 LEU A 17 -1.701 13.632 -2.700 1.00 0.00 A ATOM 243 HD11 LEU A 17 -2.931 11.327 0.374 1.00 0.00 A ATOM 244 HD12 LEU A 17 -1.224 11.278 -0.097 1.00 0.00 A ATOM 245 HD13 LEU A 17 -1.763 12.265 1.273 1.00 0.00 A ATOM 246 HD21 LEU A 17 -1.779 14.682 0.719 1.00 0.00 A ATOM 247 HD22 LEU A 17 -0.354 13.859 0.079 1.00 0.00 A ATOM 248 HD23 LEU A 17 -1.235 15.020 -0.931 1.00 0.00 A ATOM 249 HG LEU A 17 -3.254 13.468 -0.602 1.00 0.00 A ATOM 250 N LEU A 17 -3.873 12.895 -3.610 1.00 0.00 A ATOM 251 O LEU A 17 -3.590 9.852 -1.853 1.00 0.00 A ATOM 252 C SER A 18 -6.517 9.723 -1.220 1.00 0.00 A ATOM 253 CA SER A 18 -5.854 10.867 -0.465 1.00 0.00 A ATOM 254 CB SER A 18 -6.946 11.794 0.080 1.00 0.00 A ATOM 255 HN SER A 18 -5.092 12.581 -1.506 1.00 0.00 A ATOM 256 HA SER A 18 -5.292 10.452 0.371 1.00 0.00 A ATOM 257 HB2 SER A 18 -6.861 12.768 -0.388 1.00 0.00 A ATOM 258 HB1 SER A 18 -7.934 11.399 -0.158 1.00 0.00 A ATOM 259 HG SER A 18 -7.265 12.753 1.731 1.00 0.00 A ATOM 260 N SER A 18 -4.927 11.596 -1.344 1.00 0.00 A ATOM 261 O SER A 18 -6.636 8.618 -0.695 1.00 0.00 A ATOM 262 OG SER A 18 -6.834 11.931 1.480 1.00 0.00 A ATOM 263 C ARG A 19 -6.337 7.872 -3.641 1.00 0.00 A ATOM 264 CA ARG A 19 -7.391 8.941 -3.386 1.00 0.00 A ATOM 265 CB ARG A 19 -7.856 9.564 -4.711 1.00 0.00 A ATOM 266 CD ARG A 19 -9.692 9.361 -6.421 1.00 0.00 A ATOM 267 CG ARG A 19 -9.346 9.300 -4.928 1.00 0.00 A ATOM 268 CZ ARG A 19 -10.103 6.954 -6.992 1.00 0.00 A ATOM 269 HN ARG A 19 -6.811 10.935 -2.810 1.00 0.00 A ATOM 270 HA ARG A 19 -8.223 8.442 -2.883 1.00 0.00 A ATOM 271 HB2 ARG A 19 -7.680 10.641 -4.723 1.00 0.00 A ATOM 272 HB1 ARG A 19 -7.286 9.129 -5.535 1.00 0.00 A ATOM 273 HD2 ARG A 19 -10.750 9.599 -6.528 1.00 0.00 A ATOM 274 HD1 ARG A 19 -9.117 10.165 -6.885 1.00 0.00 A ATOM 275 HE ARG A 19 -8.596 8.062 -7.705 1.00 0.00 A ATOM 276 HG2 ARG A 19 -9.611 8.318 -4.537 1.00 0.00 A ATOM 277 HG1 ARG A 19 -9.918 10.052 -4.383 1.00 0.00 A ATOM 278 HH11 ARG A 19 -11.396 7.665 -5.650 1.00 0.00 A ATOM 279 HH12 ARG A 19 -11.700 6.026 -6.160 1.00 0.00 A ATOM 280 HH21 ARG A 19 -8.946 5.901 -8.261 1.00 0.00 A ATOM 281 HH22 ARG A 19 -10.278 5.031 -7.568 1.00 0.00 A ATOM 282 N ARG A 19 -6.899 9.972 -2.479 1.00 0.00 A ATOM 283 NE ARG A 19 -9.403 8.080 -7.103 1.00 0.00 A ATOM 284 NH1 ARG A 19 -11.166 6.870 -6.223 1.00 0.00 A ATOM 285 NH2 ARG A 19 -9.744 5.878 -7.653 1.00 0.00 A ATOM 286 O ARG A 19 -6.607 6.693 -3.426 1.00 0.00 A ATOM 287 C TYR A 20 -3.735 6.467 -3.105 1.00 0.00 A ATOM 288 CA TYR A 20 -4.007 7.370 -4.315 1.00 0.00 A ATOM 289 CB TYR A 20 -2.755 8.185 -4.678 1.00 0.00 A ATOM 290 CD1 TYR A 20 -0.855 7.424 -3.177 1.00 0.00 A ATOM 291 CD2 TYR A 20 -0.888 6.687 -5.504 1.00 0.00 A ATOM 292 CE1 TYR A 20 0.287 6.636 -2.939 1.00 0.00 A ATOM 293 CE2 TYR A 20 0.280 5.936 -5.279 1.00 0.00 A ATOM 294 CG TYR A 20 -1.453 7.436 -4.457 1.00 0.00 A ATOM 295 CZ TYR A 20 0.872 5.910 -4.002 1.00 0.00 A ATOM 296 HN TYR A 20 -5.022 9.275 -4.239 1.00 0.00 A ATOM 297 HA TYR A 20 -4.245 6.715 -5.154 1.00 0.00 A ATOM 298 HB2 TYR A 20 -2.829 8.495 -5.721 1.00 0.00 A ATOM 299 HB1 TYR A 20 -2.724 9.088 -4.075 1.00 0.00 A ATOM 300 HD1 TYR A 20 -1.295 7.990 -2.365 1.00 0.00 A ATOM 301 HD2 TYR A 20 -1.353 6.683 -6.478 1.00 0.00 A ATOM 302 HE1 TYR A 20 0.717 6.596 -1.953 1.00 0.00 A ATOM 303 HE2 TYR A 20 0.742 5.369 -6.072 1.00 0.00 A ATOM 304 HH TYR A 20 2.668 5.518 -3.235 1.00 0.00 A ATOM 305 N TYR A 20 -5.140 8.276 -4.087 1.00 0.00 A ATOM 306 O TYR A 20 -3.491 5.272 -3.277 1.00 0.00 A ATOM 307 OH TYR A 20 1.991 5.161 -3.823 1.00 0.00 A ATOM 308 C TYR A 21 -4.455 5.028 -0.580 1.00 0.00 A ATOM 309 CA TYR A 21 -3.668 6.341 -0.613 1.00 0.00 A ATOM 310 CB TYR A 21 -4.125 7.267 0.530 1.00 0.00 A ATOM 311 CD1 TYR A 21 -3.212 5.883 2.471 1.00 0.00 A ATOM 312 CD2 TYR A 21 -2.911 8.301 2.492 1.00 0.00 A ATOM 313 CE1 TYR A 21 -2.518 5.780 3.688 1.00 0.00 A ATOM 314 CE2 TYR A 21 -2.219 8.205 3.716 1.00 0.00 A ATOM 315 CG TYR A 21 -3.385 7.138 1.851 1.00 0.00 A ATOM 316 CZ TYR A 21 -2.007 6.938 4.305 1.00 0.00 A ATOM 317 HN TYR A 21 -3.969 8.039 -1.868 1.00 0.00 A ATOM 318 HA TYR A 21 -2.607 6.117 -0.483 1.00 0.00 A ATOM 319 HB2 TYR A 21 -4.028 8.300 0.198 1.00 0.00 A ATOM 320 HB1 TYR A 21 -5.184 7.092 0.723 1.00 0.00 A ATOM 321 HD1 TYR A 21 -3.608 4.984 2.035 1.00 0.00 A ATOM 322 HD2 TYR A 21 -3.108 9.269 2.046 1.00 0.00 A ATOM 323 HE1 TYR A 21 -2.362 4.820 4.154 1.00 0.00 A ATOM 324 HE2 TYR A 21 -1.868 9.092 4.225 1.00 0.00 A ATOM 325 HH TYR A 21 -0.504 7.346 5.428 1.00 0.00 A ATOM 326 N TYR A 21 -3.829 7.031 -1.892 1.00 0.00 A ATOM 327 O TYR A 21 -3.943 4.029 -0.083 1.00 0.00 A ATOM 328 OH TYR A 21 -1.306 6.821 5.464 1.00 0.00 A ATOM 329 C ALA A 22 -5.696 2.639 -1.949 1.00 0.00 A ATOM 330 CA ALA A 22 -6.462 3.785 -1.285 1.00 0.00 A ATOM 331 CB ALA A 22 -7.744 4.082 -2.063 1.00 0.00 A ATOM 332 HN ALA A 22 -6.004 5.841 -1.613 1.00 0.00 A ATOM 333 HA ALA A 22 -6.735 3.461 -0.281 1.00 0.00 A ATOM 334 HB1 ALA A 22 -8.364 3.185 -2.088 1.00 0.00 A ATOM 335 HB2 ALA A 22 -8.293 4.892 -1.582 1.00 0.00 A ATOM 336 HB3 ALA A 22 -7.497 4.363 -3.087 1.00 0.00 A ATOM 337 N ALA A 22 -5.660 4.995 -1.166 1.00 0.00 A ATOM 338 O ALA A 22 -5.736 1.537 -1.426 1.00 0.00 A ATOM 339 C SER A 23 -3.053 1.315 -2.777 1.00 0.00 A ATOM 340 CA SER A 23 -4.134 1.868 -3.713 1.00 0.00 A ATOM 341 CB SER A 23 -3.480 2.482 -4.956 1.00 0.00 A ATOM 342 HN SER A 23 -4.901 3.844 -3.360 1.00 0.00 A ATOM 343 HA SER A 23 -4.771 1.039 -4.028 1.00 0.00 A ATOM 344 HB2 SER A 23 -4.199 3.127 -5.462 1.00 0.00 A ATOM 345 HB1 SER A 23 -2.617 3.084 -4.666 1.00 0.00 A ATOM 346 HG SER A 23 -2.473 0.867 -5.421 1.00 0.00 A ATOM 347 N SER A 23 -4.972 2.878 -3.050 1.00 0.00 A ATOM 348 O SER A 23 -2.785 0.115 -2.780 1.00 0.00 A ATOM 349 OG SER A 23 -3.082 1.473 -5.859 1.00 0.00 A ATOM 350 C LEU A 24 -2.127 0.992 0.164 1.00 0.00 A ATOM 351 CA LEU A 24 -1.476 1.836 -0.938 1.00 0.00 A ATOM 352 CB LEU A 24 -0.824 3.125 -0.375 1.00 0.00 A ATOM 353 CD1 LEU A 24 1.209 1.994 0.696 1.00 0.00 A ATOM 354 CD2 LEU A 24 1.350 2.888 -1.620 1.00 0.00 A ATOM 355 CG LEU A 24 0.709 3.084 -0.251 1.00 0.00 A ATOM 356 HN LEU A 24 -2.766 3.156 -2.008 1.00 0.00 A ATOM 357 HA LEU A 24 -0.724 1.209 -1.414 1.00 0.00 A ATOM 358 HB2 LEU A 24 -1.072 3.970 -1.021 1.00 0.00 A ATOM 359 HB1 LEU A 24 -1.242 3.356 0.606 1.00 0.00 A ATOM 360 HD11 LEU A 24 2.297 1.940 0.657 1.00 0.00 A ATOM 361 HD12 LEU A 24 0.893 2.213 1.715 1.00 0.00 A ATOM 362 HD13 LEU A 24 0.806 1.035 0.395 1.00 0.00 A ATOM 363 HD21 LEU A 24 1.233 1.861 -1.956 1.00 0.00 A ATOM 364 HD22 LEU A 24 0.869 3.546 -2.337 1.00 0.00 A ATOM 365 HD23 LEU A 24 2.414 3.122 -1.571 1.00 0.00 A ATOM 366 HG LEU A 24 1.041 4.047 0.138 1.00 0.00 A ATOM 367 N LEU A 24 -2.456 2.193 -1.960 1.00 0.00 A ATOM 368 O LEU A 24 -1.682 -0.112 0.464 1.00 0.00 A ATOM 369 C ARG A 25 -4.505 -0.553 1.281 1.00 0.00 A ATOM 370 CA ARG A 25 -3.963 0.781 1.790 1.00 0.00 A ATOM 371 CB ARG A 25 -5.098 1.670 2.311 1.00 0.00 A ATOM 372 CD ARG A 25 -6.316 2.452 4.387 1.00 0.00 A ATOM 373 CG ARG A 25 -5.196 1.561 3.835 1.00 0.00 A ATOM 374 CZ ARG A 25 -8.334 0.976 4.309 1.00 0.00 A ATOM 375 HN ARG A 25 -3.528 2.408 0.443 1.00 0.00 A ATOM 376 HA ARG A 25 -3.265 0.552 2.598 1.00 0.00 A ATOM 377 HB2 ARG A 25 -4.914 2.713 2.051 1.00 0.00 A ATOM 378 HB1 ARG A 25 -6.039 1.365 1.848 1.00 0.00 A ATOM 379 HD2 ARG A 25 -6.293 2.420 5.477 1.00 0.00 A ATOM 380 HD1 ARG A 25 -6.129 3.481 4.077 1.00 0.00 A ATOM 381 HE ARG A 25 -8.048 2.586 3.166 1.00 0.00 A ATOM 382 HG2 ARG A 25 -5.371 0.521 4.115 1.00 0.00 A ATOM 383 HG1 ARG A 25 -4.251 1.886 4.271 1.00 0.00 A ATOM 384 HH11 ARG A 25 -7.011 0.413 5.695 1.00 0.00 A ATOM 385 HH12 ARG A 25 -8.416 -0.602 5.580 1.00 0.00 A ATOM 386 HH21 ARG A 25 -9.857 1.329 3.065 1.00 0.00 A ATOM 387 HH22 ARG A 25 -10.015 -0.115 4.017 1.00 0.00 A ATOM 388 N ARG A 25 -3.218 1.489 0.753 1.00 0.00 A ATOM 389 NE ARG A 25 -7.644 2.034 3.906 1.00 0.00 A ATOM 390 NH1 ARG A 25 -7.889 0.187 5.261 1.00 0.00 A ATOM 391 NH2 ARG A 25 -9.478 0.687 3.738 1.00 0.00 A ATOM 392 O ARG A 25 -4.455 -1.537 2.004 1.00 0.00 A ATOM 393 C HIS A 26 -4.518 -2.927 -0.576 1.00 0.00 A ATOM 394 CA HIS A 26 -5.538 -1.793 -0.599 1.00 0.00 A ATOM 395 CB HIS A 26 -5.989 -1.501 -2.038 1.00 0.00 A ATOM 396 CD2 HIS A 26 -6.630 -2.916 -4.093 1.00 0.00 A ATOM 397 CE1 HIS A 26 -7.369 -4.726 -3.085 1.00 0.00 A ATOM 398 CG HIS A 26 -6.535 -2.723 -2.740 1.00 0.00 A ATOM 399 HN HIS A 26 -5.068 0.275 -0.468 1.00 0.00 A ATOM 400 HA HIS A 26 -6.414 -2.115 -0.036 1.00 0.00 A ATOM 401 HB2 HIS A 26 -6.771 -0.743 -2.021 1.00 0.00 A ATOM 402 HB1 HIS A 26 -5.144 -1.115 -2.609 1.00 0.00 A ATOM 403 HD1 HIS A 26 -6.900 -4.083 -1.142 1.00 0.00 A ATOM 404 HD2 HIS A 26 -6.333 -2.218 -4.861 1.00 0.00 A ATOM 405 HE1 HIS A 26 -7.743 -5.723 -2.906 1.00 0.00 A ATOM 406 N HIS A 26 -5.010 -0.598 0.046 1.00 0.00 A ATOM 407 ND1 HIS A 26 -6.988 -3.871 -2.127 1.00 0.00 A ATOM 408 NE2 HIS A 26 -7.155 -4.197 -4.298 1.00 0.00 A ATOM 409 O HIS A 26 -4.888 -4.022 -0.160 1.00 0.00 A ATOM 410 C TYR A 27 -2.117 -4.224 0.584 1.00 0.00 A ATOM 411 CA TYR A 27 -2.141 -3.596 -0.815 1.00 0.00 A ATOM 412 CB TYR A 27 -0.803 -2.908 -1.164 1.00 0.00 A ATOM 413 CD1 TYR A 27 0.795 -4.412 0.145 1.00 0.00 A ATOM 414 CD2 TYR A 27 0.830 -2.025 0.577 1.00 0.00 A ATOM 415 CE1 TYR A 27 1.700 -4.615 1.204 1.00 0.00 A ATOM 416 CE2 TYR A 27 1.734 -2.215 1.637 1.00 0.00 A ATOM 417 CG TYR A 27 0.331 -3.116 -0.157 1.00 0.00 A ATOM 418 CZ TYR A 27 2.159 -3.518 1.963 1.00 0.00 A ATOM 419 HN TYR A 27 -3.060 -1.731 -1.317 1.00 0.00 A ATOM 420 HA TYR A 27 -2.293 -4.409 -1.527 1.00 0.00 A ATOM 421 HB2 TYR A 27 -0.489 -3.281 -2.137 1.00 0.00 A ATOM 422 HB1 TYR A 27 -0.967 -1.836 -1.286 1.00 0.00 A ATOM 423 HD1 TYR A 27 0.406 -5.256 -0.406 1.00 0.00 A ATOM 424 HD2 TYR A 27 0.486 -1.036 0.346 1.00 0.00 A ATOM 425 HE1 TYR A 27 2.033 -5.609 1.440 1.00 0.00 A ATOM 426 HE2 TYR A 27 2.090 -1.379 2.218 1.00 0.00 A ATOM 427 HH TYR A 27 2.862 -4.573 3.415 1.00 0.00 A ATOM 428 N TYR A 27 -3.259 -2.658 -0.954 1.00 0.00 A ATOM 429 O TYR A 27 -2.153 -5.449 0.712 1.00 0.00 A ATOM 430 OH TYR A 27 2.995 -3.711 3.017 1.00 0.00 A ATOM 431 C LEU A 28 -3.279 -4.714 3.301 1.00 0.00 A ATOM 432 CA LEU A 28 -2.018 -3.890 3.009 1.00 0.00 A ATOM 433 CB LEU A 28 -1.733 -2.731 3.996 1.00 0.00 A ATOM 434 CD1 LEU A 28 -3.390 -3.231 5.900 1.00 0.00 A ATOM 435 CD2 LEU A 28 -2.567 -0.856 5.511 1.00 0.00 A ATOM 436 CG LEU A 28 -2.906 -2.206 4.860 1.00 0.00 A ATOM 437 HN LEU A 28 -2.022 -2.399 1.451 1.00 0.00 A ATOM 438 HA LEU A 28 -1.170 -4.575 3.064 1.00 0.00 A ATOM 439 HB2 LEU A 28 -0.942 -3.055 4.672 1.00 0.00 A ATOM 440 HB1 LEU A 28 -1.322 -1.896 3.423 1.00 0.00 A ATOM 441 HD11 LEU A 28 -4.403 -3.537 5.639 1.00 0.00 A ATOM 442 HD12 LEU A 28 -2.744 -4.110 5.895 1.00 0.00 A ATOM 443 HD13 LEU A 28 -3.406 -2.832 6.909 1.00 0.00 A ATOM 444 HD21 LEU A 28 -1.581 -0.511 5.202 1.00 0.00 A ATOM 445 HD22 LEU A 28 -3.304 -0.124 5.195 1.00 0.00 A ATOM 446 HD23 LEU A 28 -2.582 -0.910 6.597 1.00 0.00 A ATOM 447 HG LEU A 28 -3.748 -2.013 4.210 1.00 0.00 A ATOM 448 N LEU A 28 -2.063 -3.394 1.636 1.00 0.00 A ATOM 449 O LEU A 28 -3.185 -5.813 3.841 1.00 0.00 A ATOM 450 C ASN A 29 -5.826 -6.225 2.229 1.00 0.00 A ATOM 451 CA ASN A 29 -5.742 -4.890 2.998 1.00 0.00 A ATOM 452 CB ASN A 29 -6.865 -3.942 2.549 1.00 0.00 A ATOM 453 CG ASN A 29 -7.905 -3.770 3.638 1.00 0.00 A ATOM 454 HN ASN A 29 -4.415 -3.307 2.423 1.00 0.00 A ATOM 455 HA ASN A 29 -5.873 -5.103 4.055 1.00 0.00 A ATOM 456 HB2 ASN A 29 -6.463 -2.969 2.281 1.00 0.00 A ATOM 457 HB1 ASN A 29 -7.359 -4.347 1.667 1.00 0.00 A ATOM 458 HD21 ASN A 29 -7.812 -1.743 3.558 1.00 0.00 A ATOM 459 HD22 ASN A 29 -8.955 -2.568 4.685 1.00 0.00 A ATOM 460 N ASN A 29 -4.448 -4.220 2.872 1.00 0.00 A ATOM 461 ND2 ASN A 29 -8.247 -2.549 3.977 1.00 0.00 A ATOM 462 O ASN A 29 -6.749 -7.011 2.433 1.00 0.00 A ATOM 463 OD1 ASN A 29 -8.422 -4.708 4.219 1.00 0.00 A ATOM 464 C LEU A 30 -3.699 -8.646 1.341 1.00 0.00 A ATOM 465 CA LEU A 30 -4.667 -7.707 0.602 1.00 0.00 A ATOM 466 CB LEU A 30 -4.166 -7.360 -0.818 1.00 0.00 A ATOM 467 CD1 LEU A 30 -4.860 -7.039 -3.233 1.00 0.00 A ATOM 468 CD2 LEU A 30 -5.363 -9.207 -2.057 1.00 0.00 A ATOM 469 CG LEU A 30 -5.216 -7.688 -1.887 1.00 0.00 A ATOM 470 HN LEU A 30 -4.240 -5.697 1.120 1.00 0.00 A ATOM 471 HA LEU A 30 -5.626 -8.225 0.540 1.00 0.00 A ATOM 472 HB2 LEU A 30 -3.956 -6.293 -0.878 1.00 0.00 A ATOM 473 HB1 LEU A 30 -3.235 -7.883 -1.039 1.00 0.00 A ATOM 474 HD11 LEU A 30 -5.767 -6.866 -3.807 1.00 0.00 A ATOM 475 HD12 LEU A 30 -4.368 -6.078 -3.077 1.00 0.00 A ATOM 476 HD13 LEU A 30 -4.192 -7.679 -3.810 1.00 0.00 A ATOM 477 HD21 LEU A 30 -5.286 -9.713 -1.095 1.00 0.00 A ATOM 478 HD22 LEU A 30 -6.332 -9.436 -2.494 1.00 0.00 A ATOM 479 HD23 LEU A 30 -4.570 -9.595 -2.697 1.00 0.00 A ATOM 480 HG LEU A 30 -6.169 -7.274 -1.557 1.00 0.00 A ATOM 481 N LEU A 30 -4.876 -6.462 1.324 1.00 0.00 A ATOM 482 O LEU A 30 -3.811 -9.864 1.213 1.00 0.00 A ATOM 483 C VAL A 31 -2.513 -9.230 4.353 1.00 0.00 A ATOM 484 CA VAL A 31 -1.860 -8.831 3.023 1.00 0.00 A ATOM 485 CB VAL A 31 -0.574 -7.994 3.212 1.00 0.00 A ATOM 486 CG1 VAL A 31 0.243 -8.312 4.471 1.00 0.00 A ATOM 487 CG2 VAL A 31 0.318 -8.223 1.988 1.00 0.00 A ATOM 488 HN VAL A 31 -2.773 -7.080 2.195 1.00 0.00 A ATOM 489 HA VAL A 31 -1.587 -9.765 2.533 1.00 0.00 A ATOM 490 HB VAL A 31 -0.834 -6.937 3.250 1.00 0.00 A ATOM 491 HG11 VAL A 31 0.490 -9.373 4.504 1.00 0.00 A ATOM 492 HG12 VAL A 31 1.163 -7.728 4.473 1.00 0.00 A ATOM 493 HG13 VAL A 31 -0.327 -8.044 5.360 1.00 0.00 A ATOM 494 HG21 VAL A 31 -0.266 -8.075 1.081 1.00 0.00 A ATOM 495 HG22 VAL A 31 1.142 -7.516 1.997 1.00 0.00 A ATOM 496 HG23 VAL A 31 0.719 -9.237 1.998 1.00 0.00 A ATOM 497 N VAL A 31 -2.783 -8.095 2.146 1.00 0.00 A ATOM 498 O VAL A 31 -2.153 -10.255 4.931 1.00 0.00 A ATOM 499 C THR A 32 -5.271 -10.028 5.874 1.00 0.00 A ATOM 500 CA THR A 32 -4.358 -8.799 6.012 1.00 0.00 A ATOM 501 CB THR A 32 -5.188 -7.563 6.391 1.00 0.00 A ATOM 502 CG2 THR A 32 -4.294 -6.429 6.896 1.00 0.00 A ATOM 503 HN THR A 32 -3.826 -7.695 4.269 1.00 0.00 A ATOM 504 HA THR A 32 -3.680 -9.009 6.837 1.00 0.00 A ATOM 505 HB THR A 32 -5.901 -7.804 7.178 1.00 0.00 A ATOM 506 HG1 THR A 32 -6.670 -6.627 5.518 1.00 0.00 A ATOM 507 HG21 THR A 32 -4.822 -5.482 6.819 1.00 0.00 A ATOM 508 HG22 THR A 32 -4.025 -6.612 7.935 1.00 0.00 A ATOM 509 HG23 THR A 32 -3.377 -6.373 6.310 1.00 0.00 A ATOM 510 N THR A 32 -3.552 -8.518 4.804 1.00 0.00 A ATOM 511 O THR A 32 -6.260 -10.172 6.594 1.00 0.00 A ATOM 512 OG1 THR A 32 -5.897 -7.135 5.257 1.00 0.00 A ATOM 513 C ARG A 33 -4.697 -13.293 4.210 1.00 0.00 A ATOM 514 CA ARG A 33 -5.644 -12.174 4.654 1.00 0.00 A ATOM 515 CB ARG A 33 -6.743 -11.892 3.609 1.00 0.00 A ATOM 516 CD ARG A 33 -8.982 -11.344 4.619 1.00 0.00 A ATOM 517 CG ARG A 33 -8.099 -12.464 4.052 1.00 0.00 A ATOM 518 CZ ARG A 33 -11.330 -12.004 4.032 1.00 0.00 A ATOM 519 HN ARG A 33 -4.066 -10.732 4.464 1.00 0.00 A ATOM 520 HA ARG A 33 -6.098 -12.516 5.585 1.00 0.00 A ATOM 521 HB2 ARG A 33 -6.834 -10.819 3.436 1.00 0.00 A ATOM 522 HB1 ARG A 33 -6.472 -12.326 2.646 1.00 0.00 A ATOM 523 HD2 ARG A 33 -8.527 -10.958 5.534 1.00 0.00 A ATOM 524 HD1 ARG A 33 -9.026 -10.523 3.901 1.00 0.00 A ATOM 525 HE ARG A 33 -10.572 -11.996 5.870 1.00 0.00 A ATOM 526 HG2 ARG A 33 -8.588 -12.913 3.188 1.00 0.00 A ATOM 527 HG1 ARG A 33 -7.970 -13.247 4.802 1.00 0.00 A ATOM 528 HH11 ARG A 33 -10.270 -11.457 2.432 1.00 0.00 A ATOM 529 HH12 ARG A 33 -11.921 -11.919 2.097 1.00 0.00 A ATOM 530 HH21 ARG A 33 -12.685 -12.576 5.420 1.00 0.00 A ATOM 531 HH22 ARG A 33 -13.237 -12.566 3.768 1.00 0.00 A ATOM 532 N ARG A 33 -4.934 -10.930 4.949 1.00 0.00 A ATOM 533 NE ARG A 33 -10.349 -11.816 4.907 1.00 0.00 A ATOM 534 NH1 ARG A 33 -11.169 -11.771 2.749 1.00 0.00 A ATOM 535 NH2 ARG A 33 -12.503 -12.427 4.441 1.00 0.00 A ATOM 536 O ARG A 33 -5.092 -14.162 3.432 1.00 0.00 A ATOM 537 C GLN A 34 -3.009 -15.687 4.546 1.00 0.00 A ATOM 538 CA GLN A 34 -2.432 -14.270 4.412 1.00 0.00 A ATOM 539 CB GLN A 34 -1.211 -14.078 5.328 1.00 0.00 A ATOM 540 CD GLN A 34 -0.467 -14.070 7.789 1.00 0.00 A ATOM 541 CG GLN A 34 -1.507 -14.520 6.773 1.00 0.00 A ATOM 542 HN GLN A 34 -3.179 -12.469 5.270 1.00 0.00 A ATOM 543 HA GLN A 34 -2.102 -14.125 3.382 1.00 0.00 A ATOM 544 HB2 GLN A 34 -0.383 -14.677 4.945 1.00 0.00 A ATOM 545 HB1 GLN A 34 -0.910 -13.030 5.311 1.00 0.00 A ATOM 546 HE21 GLN A 34 -1.679 -14.560 9.343 1.00 0.00 A ATOM 547 HE22 GLN A 34 -0.086 -13.876 9.702 1.00 0.00 A ATOM 548 HG2 GLN A 34 -2.476 -14.121 7.077 1.00 0.00 A ATOM 549 HG1 GLN A 34 -1.556 -15.609 6.811 1.00 0.00 A ATOM 550 N GLN A 34 -3.442 -13.249 4.684 1.00 0.00 A ATOM 551 NE2 GLN A 34 -0.821 -14.116 9.059 1.00 0.00 A ATOM 552 O GLN A 34 -3.834 -15.979 5.416 1.00 0.00 A ATOM 553 OE1 GLN A 34 0.651 -13.696 7.466 1.00 0.00 A ATOM 554 C ARG A 35 -1.787 -18.838 3.315 1.00 0.00 A ATOM 555 CA ARG A 35 -2.998 -17.942 3.521 1.00 0.00 A ATOM 556 CB ARG A 35 -3.987 -18.020 2.339 1.00 0.00 A ATOM 557 CD ARG A 35 -3.081 -18.626 0.009 1.00 0.00 A ATOM 558 CG ARG A 35 -3.410 -17.503 1.002 1.00 0.00 A ATOM 559 CZ ARG A 35 -2.174 -17.273 -1.910 1.00 0.00 A ATOM 560 HN ARG A 35 -1.805 -16.277 3.041 1.00 0.00 A ATOM 561 HA ARG A 35 -3.511 -18.247 4.436 1.00 0.00 A ATOM 562 HB2 ARG A 35 -4.332 -19.049 2.223 1.00 0.00 A ATOM 563 HB1 ARG A 35 -4.861 -17.416 2.590 1.00 0.00 A ATOM 564 HD2 ARG A 35 -2.686 -19.479 0.559 1.00 0.00 A ATOM 565 HD1 ARG A 35 -3.994 -18.943 -0.498 1.00 0.00 A ATOM 566 HE ARG A 35 -1.162 -18.653 -0.905 1.00 0.00 A ATOM 567 HG2 ARG A 35 -4.139 -16.832 0.547 1.00 0.00 A ATOM 568 HG1 ARG A 35 -2.504 -16.922 1.174 1.00 0.00 A ATOM 569 HH11 ARG A 35 -4.067 -16.806 -1.496 1.00 0.00 A ATOM 570 HH12 ARG A 35 -3.339 -15.840 -2.750 1.00 0.00 A ATOM 571 HH21 ARG A 35 -0.285 -17.514 -2.584 1.00 0.00 A ATOM 572 HH22 ARG A 35 -1.233 -16.305 -3.399 1.00 0.00 A ATOM 573 N ARG A 35 -2.539 -16.569 3.671 1.00 0.00 A ATOM 574 NE ARG A 35 -2.065 -18.210 -0.977 1.00 0.00 A ATOM 575 NH1 ARG A 35 -3.285 -16.593 -2.090 1.00 0.00 A ATOM 576 NH2 ARG A 35 -1.145 -16.993 -2.676 1.00 0.00 A ATOM 577 O ARG A 35 -0.808 -18.402 2.709 1.00 0.00 A ATOM 578 C TYR A 36 0.435 -20.785 4.232 1.00 0.00 A ATOM 579 CA TYR A 36 -0.912 -21.141 3.566 1.00 0.00 A ATOM 580 CB TYR A 36 -0.818 -21.474 2.063 1.00 0.00 A ATOM 581 CD1 TYR A 36 0.544 -23.603 2.181 1.00 0.00 A ATOM 582 CD2 TYR A 36 -1.620 -23.638 1.049 1.00 0.00 A ATOM 583 CE1 TYR A 36 0.704 -24.977 1.916 1.00 0.00 A ATOM 584 CE2 TYR A 36 -1.458 -25.006 0.772 1.00 0.00 A ATOM 585 CG TYR A 36 -0.622 -22.938 1.756 1.00 0.00 A ATOM 586 CZ TYR A 36 -0.303 -25.682 1.217 1.00 0.00 A ATOM 587 HN TYR A 36 -2.779 -20.342 4.199 1.00 0.00 A ATOM 588 HA TYR A 36 -1.293 -22.029 4.070 1.00 0.00 A ATOM 589 HB2 TYR A 36 -1.746 -21.168 1.580 1.00 0.00 A ATOM 590 HB1 TYR A 36 -0.023 -20.893 1.595 1.00 0.00 A ATOM 591 HD1 TYR A 36 1.312 -23.058 2.714 1.00 0.00 A ATOM 592 HD2 TYR A 36 -2.518 -23.136 0.720 1.00 0.00 A ATOM 593 HE1 TYR A 36 1.598 -25.482 2.246 1.00 0.00 A ATOM 594 HE2 TYR A 36 -2.216 -25.559 0.235 1.00 0.00 A ATOM 595 HH TYR A 36 0.517 -27.406 1.514 1.00 0.00 A ATOM 596 N TYR A 36 -1.916 -20.094 3.742 1.00 0.00 A ATOM 597 O TYR A 36 1.381 -20.322 3.608 1.00 0.00 A ATOM 598 OH TYR A 36 -0.189 -27.019 1.001 1.00 0.00 A ATOM 599 HN1 NH2 A 37 1.416 -20.643 5.941 1.00 0.00 A ATOM 600 HN2 NH2 A 37 -0.171 -21.388 6.103 1.00 0.00 A ATOM 601 N NH2 A 37 0.560 -20.991 5.533 1.00 0.00 A END