ATOM 1 N TYR A 1 -2.155 -8.918 -6.410 1.00 0.00 N ATOM 2 CA TYR A 1 -0.923 -9.335 -5.700 1.00 0.00 C ATOM 3 C TYR A 1 -0.534 -8.253 -4.693 1.00 0.00 C ATOM 4 O TYR A 1 -0.890 -7.099 -4.927 1.00 0.00 O ATOM 5 CB TYR A 1 0.225 -9.602 -6.687 1.00 0.00 C ATOM 6 CG TYR A 1 -0.012 -10.796 -7.598 1.00 0.00 C ATOM 7 CD1 TYR A 1 -0.814 -10.659 -8.750 1.00 0.00 C ATOM 8 CD2 TYR A 1 0.576 -12.044 -7.300 1.00 0.00 C ATOM 9 CE1 TYR A 1 -1.046 -11.767 -9.585 1.00 0.00 C ATOM 10 CE2 TYR A 1 0.364 -13.149 -8.148 1.00 0.00 C ATOM 11 CZ TYR A 1 -0.452 -13.013 -9.294 1.00 0.00 C ATOM 12 OH TYR A 1 -0.659 -14.067 -10.132 1.00 0.00 O ATOM 13 H1 TYR A 1 -2.978 -9.159 -5.877 1.00 0.00 H ATOM 14 H2 TYR A 1 -2.130 -7.912 -6.531 1.00 0.00 H ATOM 15 H3 TYR A 1 -2.199 -9.371 -7.311 1.00 0.00 H ATOM 16 HA TYR A 1 -1.124 -10.259 -5.158 1.00 0.00 H ATOM 17 HB2 TYR A 1 0.392 -8.713 -7.296 1.00 0.00 H ATOM 18 HB3 TYR A 1 1.143 -9.778 -6.126 1.00 0.00 H ATOM 19 HD1 TYR A 1 -1.238 -9.704 -9.026 1.00 0.00 H ATOM 20 HD2 TYR A 1 1.214 -12.156 -6.434 1.00 0.00 H ATOM 21 HE1 TYR A 1 -1.658 -11.678 -10.468 1.00 0.00 H ATOM 22 HE2 TYR A 1 0.835 -14.096 -7.923 1.00 0.00 H ATOM 23 HH TYR A 1 -0.077 -14.801 -9.926 1.00 0.00 H ATOM 24 N PRO A 2 0.152 -8.593 -3.586 1.00 0.00 N ATOM 25 CA PRO A 2 0.637 -7.612 -2.621 1.00 0.00 C ATOM 26 C PRO A 2 1.813 -6.811 -3.203 1.00 0.00 C ATOM 27 O PRO A 2 2.900 -7.349 -3.401 1.00 0.00 O ATOM 28 CB PRO A 2 1.026 -8.412 -1.375 1.00 0.00 C ATOM 29 CG PRO A 2 1.299 -9.833 -1.875 1.00 0.00 C ATOM 30 CD PRO A 2 0.595 -9.935 -3.229 1.00 0.00 C ATOM 31 HA PRO A 2 -0.166 -6.922 -2.356 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.901 -7.993 -0.875 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.180 -8.429 -0.687 1.00 0.00 H ATOM 34 HG2 PRO A 2 2.370 -9.981 -2.006 1.00 0.00 H ATOM 35 HG3 PRO A 2 0.901 -10.571 -1.176 1.00 0.00 H ATOM 36 HD2 PRO A 2 1.306 -10.309 -3.966 1.00 0.00 H ATOM 37 HD3 PRO A 2 -0.258 -10.611 -3.156 1.00 0.00 H ATOM 38 N ALA A 3 1.587 -5.524 -3.484 1.00 0.00 N ATOM 39 CA ALA A 3 2.585 -4.596 -4.013 1.00 0.00 C ATOM 40 C ALA A 3 2.415 -3.218 -3.367 1.00 0.00 C ATOM 41 O ALA A 3 1.299 -2.829 -3.034 1.00 0.00 O ATOM 42 CB ALA A 3 2.412 -4.499 -5.533 1.00 0.00 C ATOM 43 H ALA A 3 0.674 -5.130 -3.301 1.00 0.00 H ATOM 44 HA ALA A 3 3.585 -4.973 -3.791 1.00 0.00 H ATOM 45 HB1 ALA A 3 2.419 -5.496 -5.976 1.00 0.00 H ATOM 46 HB2 ALA A 3 1.466 -4.007 -5.766 1.00 0.00 H ATOM 47 HB3 ALA A 3 3.230 -3.915 -5.959 1.00 0.00 H ATOM 48 N LYS A 4 3.506 -2.459 -3.220 1.00 0.00 N ATOM 49 CA LYS A 4 3.488 -1.129 -2.606 1.00 0.00 C ATOM 50 C LYS A 4 3.499 -0.050 -3.707 1.00 0.00 C ATOM 51 O LYS A 4 4.364 -0.115 -4.580 1.00 0.00 O ATOM 52 CB LYS A 4 4.648 -1.034 -1.601 1.00 0.00 C ATOM 53 CG LYS A 4 4.994 0.398 -1.152 1.00 0.00 C ATOM 54 CD LYS A 4 6.336 0.906 -1.717 1.00 0.00 C ATOM 55 CE LYS A 4 7.330 1.143 -0.578 1.00 0.00 C ATOM 56 NZ LYS A 4 8.500 1.921 -1.043 1.00 0.00 N ATOM 57 H LYS A 4 4.378 -2.779 -3.616 1.00 0.00 H ATOM 58 HA LYS A 4 2.571 -1.036 -2.026 1.00 0.00 H ATOM 59 HB2 LYS A 4 4.358 -1.602 -0.715 1.00 0.00 H ATOM 60 HB3 LYS A 4 5.532 -1.523 -2.012 1.00 0.00 H ATOM 61 HG2 LYS A 4 4.206 1.091 -1.440 1.00 0.00 H ATOM 62 HG3 LYS A 4 5.021 0.420 -0.062 1.00 0.00 H ATOM 63 HD2 LYS A 4 6.757 0.210 -2.445 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.164 1.849 -2.229 1.00 0.00 H ATOM 65 HE2 LYS A 4 6.807 1.697 0.206 1.00 0.00 H ATOM 66 HE3 LYS A 4 7.645 0.180 -0.165 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.935 2.399 -0.265 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.184 1.310 -1.473 1.00 0.00 H ATOM 69 HZ3 LYS A 4 8.203 2.605 -1.727 1.00 0.00 H ATOM 70 N PRO A 5 2.558 0.920 -3.688 1.00 0.00 N ATOM 71 CA PRO A 5 2.532 2.022 -4.652 1.00 0.00 C ATOM 72 C PRO A 5 3.698 3.001 -4.443 1.00 0.00 C ATOM 73 O PRO A 5 4.370 2.980 -3.411 1.00 0.00 O ATOM 74 CB PRO A 5 1.171 2.704 -4.478 1.00 0.00 C ATOM 75 CG PRO A 5 0.685 2.293 -3.094 1.00 0.00 C ATOM 76 CD PRO A 5 1.514 1.080 -2.686 1.00 0.00 C ATOM 77 HA PRO A 5 2.599 1.620 -5.663 1.00 0.00 H ATOM 78 HB2 PRO A 5 1.240 3.791 -4.552 1.00 0.00 H ATOM 79 HB3 PRO A 5 0.473 2.326 -5.225 1.00 0.00 H ATOM 80 HG2 PRO A 5 0.838 3.111 -2.398 1.00 0.00 H ATOM 81 HG3 PRO A 5 -0.364 2.023 -3.130 1.00 0.00 H ATOM 82 HD2 PRO A 5 1.955 1.249 -1.703 1.00 0.00 H ATOM 83 HD3 PRO A 5 0.877 0.196 -2.653 1.00 0.00 H ATOM 84 N GLU A 6 3.929 3.884 -5.423 1.00 0.00 N ATOM 85 CA GLU A 6 4.988 4.898 -5.353 1.00 0.00 C ATOM 86 C GLU A 6 4.749 5.882 -4.197 1.00 0.00 C ATOM 87 O GLU A 6 3.621 6.022 -3.737 1.00 0.00 O ATOM 88 CB GLU A 6 5.068 5.677 -6.680 1.00 0.00 C ATOM 89 CG GLU A 6 6.503 6.134 -7.004 1.00 0.00 C ATOM 90 CD GLU A 6 7.115 5.308 -8.143 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.267 4.086 -7.917 1.00 0.00 O ATOM 92 OE2 GLU A 6 7.406 5.902 -9.215 1.00 0.00 O ATOM 93 H GLU A 6 3.339 3.873 -6.238 1.00 0.00 H ATOM 94 HA GLU A 6 5.929 4.374 -5.184 1.00 0.00 H ATOM 95 HB2 GLU A 6 4.690 5.061 -7.499 1.00 0.00 H ATOM 96 HB3 GLU A 6 4.422 6.554 -6.614 1.00 0.00 H ATOM 97 HG2 GLU A 6 6.481 7.188 -7.286 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.133 6.053 -6.113 1.00 0.00 H ATOM 99 N TYR A 7 5.784 6.611 -3.764 1.00 0.00 N ATOM 100 CA TYR A 7 5.721 7.556 -2.644 1.00 0.00 C ATOM 101 C TYR A 7 5.816 9.001 -3.181 1.00 0.00 C ATOM 102 O TYR A 7 6.929 9.490 -3.379 1.00 0.00 O ATOM 103 CB TYR A 7 6.826 7.201 -1.625 1.00 0.00 C ATOM 104 CG TYR A 7 6.553 7.616 -0.185 1.00 0.00 C ATOM 105 CD1 TYR A 7 6.254 8.955 0.141 1.00 0.00 C ATOM 106 CD2 TYR A 7 6.622 6.653 0.842 1.00 0.00 C ATOM 107 CE1 TYR A 7 5.995 9.323 1.477 1.00 0.00 C ATOM 108 CE2 TYR A 7 6.384 7.018 2.180 1.00 0.00 C ATOM 109 CZ TYR A 7 6.067 8.354 2.501 1.00 0.00 C ATOM 110 OH TYR A 7 5.833 8.698 3.796 1.00 0.00 O ATOM 111 H TYR A 7 6.669 6.504 -4.236 1.00 0.00 H ATOM 112 HA TYR A 7 4.771 7.429 -2.126 1.00 0.00 H ATOM 113 HB2 TYR A 7 6.957 6.119 -1.635 1.00 0.00 H ATOM 114 HB3 TYR A 7 7.779 7.629 -1.940 1.00 0.00 H ATOM 115 HD1 TYR A 7 6.244 9.706 -0.630 1.00 0.00 H ATOM 116 HD2 TYR A 7 6.869 5.628 0.610 1.00 0.00 H ATOM 117 HE1 TYR A 7 5.750 10.341 1.732 1.00 0.00 H ATOM 118 HE2 TYR A 7 6.450 6.296 2.980 1.00 0.00 H ATOM 119 HH TYR A 7 5.958 9.632 3.975 1.00 0.00 H ATOM 120 N PRO A 8 4.690 9.704 -3.434 1.00 0.00 N ATOM 121 CA PRO A 8 4.719 11.081 -3.933 1.00 0.00 C ATOM 122 C PRO A 8 5.172 12.083 -2.859 1.00 0.00 C ATOM 123 O PRO A 8 5.778 13.105 -3.175 1.00 0.00 O ATOM 124 CB PRO A 8 3.296 11.371 -4.424 1.00 0.00 C ATOM 125 CG PRO A 8 2.394 10.371 -3.697 1.00 0.00 C ATOM 126 CD PRO A 8 3.322 9.249 -3.233 1.00 0.00 C ATOM 127 HA PRO A 8 5.406 11.157 -4.776 1.00 0.00 H ATOM 128 HB2 PRO A 8 2.991 12.398 -4.214 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.245 11.184 -5.498 1.00 0.00 H ATOM 130 HG2 PRO A 8 1.924 10.843 -2.834 1.00 0.00 H ATOM 131 HG3 PRO A 8 1.632 9.979 -4.372 1.00 0.00 H ATOM 132 HD2 PRO A 8 3.142 9.041 -2.178 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.131 8.361 -3.830 1.00 0.00 H ATOM 134 N GLY A 9 4.901 11.768 -1.589 1.00 0.00 N ATOM 135 CA GLY A 9 5.198 12.586 -0.418 1.00 0.00 C ATOM 136 C GLY A 9 3.920 13.022 0.300 1.00 0.00 C ATOM 137 O GLY A 9 2.815 12.910 -0.226 1.00 0.00 O ATOM 138 H GLY A 9 4.342 10.941 -1.450 1.00 0.00 H ATOM 139 HA2 GLY A 9 5.818 12.014 0.269 1.00 0.00 H ATOM 140 HA3 GLY A 9 5.751 13.477 -0.714 1.00 0.00 H ATOM 141 N GLU A 10 4.077 13.565 1.506 1.00 0.00 N ATOM 142 CA GLU A 10 2.985 14.123 2.315 1.00 0.00 C ATOM 143 C GLU A 10 2.621 15.577 1.934 1.00 0.00 C ATOM 144 O GLU A 10 2.142 16.342 2.767 1.00 0.00 O ATOM 145 CB GLU A 10 3.322 13.955 3.807 1.00 0.00 C ATOM 146 CG GLU A 10 4.658 14.592 4.219 1.00 0.00 C ATOM 147 CD GLU A 10 4.673 14.902 5.719 1.00 0.00 C ATOM 148 OE1 GLU A 10 4.428 13.951 6.497 1.00 0.00 O ATOM 149 OE2 GLU A 10 4.886 16.094 6.044 1.00 0.00 O ATOM 150 H GLU A 10 5.007 13.649 1.891 1.00 0.00 H ATOM 151 HA GLU A 10 2.087 13.535 2.130 1.00 0.00 H ATOM 152 HB2 GLU A 10 2.510 14.384 4.397 1.00 0.00 H ATOM 153 HB3 GLU A 10 3.360 12.888 4.038 1.00 0.00 H ATOM 154 HG2 GLU A 10 5.475 13.910 3.970 1.00 0.00 H ATOM 155 HG3 GLU A 10 4.813 15.515 3.657 1.00 0.00 H ATOM 156 N ASP A 11 2.836 15.956 0.668 1.00 0.00 N ATOM 157 CA ASP A 11 2.635 17.311 0.141 1.00 0.00 C ATOM 158 C ASP A 11 2.056 17.231 -1.285 1.00 0.00 C ATOM 159 O ASP A 11 2.723 17.506 -2.280 1.00 0.00 O ATOM 160 CB ASP A 11 3.952 18.109 0.233 1.00 0.00 C ATOM 161 CG ASP A 11 3.714 19.627 0.260 1.00 0.00 C ATOM 162 OD1 ASP A 11 3.377 20.142 1.349 1.00 0.00 O ATOM 163 OD2 ASP A 11 3.883 20.275 -0.795 1.00 0.00 O ATOM 164 H ASP A 11 3.109 15.230 0.019 1.00 0.00 H ATOM 165 HA ASP A 11 1.902 17.818 0.771 1.00 0.00 H ATOM 166 HB2 ASP A 11 4.473 17.830 1.151 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.608 17.842 -0.598 1.00 0.00 H ATOM 168 N ALA A 12 0.800 16.785 -1.382 1.00 0.00 N ATOM 169 CA ALA A 12 0.058 16.651 -2.632 1.00 0.00 C ATOM 170 C ALA A 12 -1.382 17.157 -2.475 1.00 0.00 C ATOM 171 O ALA A 12 -1.829 17.491 -1.373 1.00 0.00 O ATOM 172 CB ALA A 12 0.133 15.187 -3.110 1.00 0.00 C ATOM 173 H ALA A 12 0.301 16.567 -0.533 1.00 0.00 H ATOM 174 HA ALA A 12 0.526 17.279 -3.392 1.00 0.00 H ATOM 175 HB1 ALA A 12 1.047 15.046 -3.688 1.00 0.00 H ATOM 176 HB2 ALA A 12 0.149 14.505 -2.258 1.00 0.00 H ATOM 177 HB3 ALA A 12 -0.716 14.935 -3.745 1.00 0.00 H ATOM 178 N SER A 13 -2.104 17.219 -3.600 1.00 0.00 N ATOM 179 CA SER A 13 -3.509 17.629 -3.641 1.00 0.00 C ATOM 180 C SER A 13 -4.395 16.746 -2.748 1.00 0.00 C ATOM 181 O SER A 13 -4.082 15.566 -2.552 1.00 0.00 O ATOM 182 CB SER A 13 -4.022 17.581 -5.084 1.00 0.00 C ATOM 183 OG SER A 13 -3.865 18.848 -5.682 1.00 0.00 O ATOM 184 H SER A 13 -1.661 16.911 -4.453 1.00 0.00 H ATOM 185 HA SER A 13 -3.569 18.654 -3.274 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.478 16.829 -5.654 1.00 0.00 H ATOM 187 HB3 SER A 13 -5.081 17.319 -5.096 1.00 0.00 H ATOM 188 HG SER A 13 -2.930 18.998 -5.851 1.00 0.00 H ATOM 189 N PRO A 14 -5.551 17.268 -2.285 1.00 0.00 N ATOM 190 CA PRO A 14 -6.456 16.535 -1.403 1.00 0.00 C ATOM 191 C PRO A 14 -7.113 15.333 -2.096 1.00 0.00 C ATOM 192 O PRO A 14 -7.612 14.445 -1.414 1.00 0.00 O ATOM 193 CB PRO A 14 -7.487 17.559 -0.917 1.00 0.00 C ATOM 194 CG PRO A 14 -7.473 18.677 -1.960 1.00 0.00 C ATOM 195 CD PRO A 14 -6.123 18.557 -2.665 1.00 0.00 C ATOM 196 HA PRO A 14 -5.903 16.159 -0.542 1.00 0.00 H ATOM 197 HB2 PRO A 14 -8.484 17.124 -0.823 1.00 0.00 H ATOM 198 HB3 PRO A 14 -7.168 17.962 0.045 1.00 0.00 H ATOM 199 HG2 PRO A 14 -8.278 18.523 -2.680 1.00 0.00 H ATOM 200 HG3 PRO A 14 -7.575 19.655 -1.487 1.00 0.00 H ATOM 201 HD2 PRO A 14 -6.285 18.598 -3.743 1.00 0.00 H ATOM 202 HD3 PRO A 14 -5.468 19.373 -2.359 1.00 0.00 H ATOM 203 N GLU A 15 -7.064 15.282 -3.434 1.00 0.00 N ATOM 204 CA GLU A 15 -7.551 14.174 -4.253 1.00 0.00 C ATOM 205 C GLU A 15 -6.410 13.253 -4.705 1.00 0.00 C ATOM 206 O GLU A 15 -6.496 12.040 -4.522 1.00 0.00 O ATOM 207 CB GLU A 15 -8.314 14.735 -5.469 1.00 0.00 C ATOM 208 CG GLU A 15 -9.556 13.894 -5.791 1.00 0.00 C ATOM 209 CD GLU A 15 -10.631 13.991 -4.702 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.881 15.127 -4.242 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.181 12.920 -4.356 1.00 0.00 O ATOM 212 H GLU A 15 -6.676 16.092 -3.886 1.00 0.00 H ATOM 213 HA GLU A 15 -8.234 13.578 -3.647 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.618 15.767 -5.286 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.662 14.745 -6.343 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.977 14.241 -6.736 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.249 12.852 -5.920 1.00 0.00 H ATOM 218 N GLU A 16 -5.334 13.816 -5.279 1.00 0.00 N ATOM 219 CA GLU A 16 -4.176 13.061 -5.772 1.00 0.00 C ATOM 220 C GLU A 16 -3.581 12.172 -4.671 1.00 0.00 C ATOM 221 O GLU A 16 -3.408 10.967 -4.872 1.00 0.00 O ATOM 222 CB GLU A 16 -3.110 14.007 -6.355 1.00 0.00 C ATOM 223 CG GLU A 16 -2.266 13.299 -7.428 1.00 0.00 C ATOM 224 CD GLU A 16 -0.856 13.891 -7.536 1.00 0.00 C ATOM 225 OE1 GLU A 16 -0.710 14.926 -8.224 1.00 0.00 O ATOM 226 OE2 GLU A 16 0.065 13.290 -6.940 1.00 0.00 O ATOM 227 H GLU A 16 -5.326 14.817 -5.391 1.00 0.00 H ATOM 228 HA GLU A 16 -4.518 12.408 -6.574 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.592 14.869 -6.817 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.468 14.368 -5.550 1.00 0.00 H ATOM 231 HG2 GLU A 16 -2.192 12.235 -7.196 1.00 0.00 H ATOM 232 HG3 GLU A 16 -2.780 13.385 -8.389 1.00 0.00 H ATOM 233 N LEU A 17 -3.344 12.748 -3.480 1.00 0.00 N ATOM 234 CA LEU A 17 -2.865 11.991 -2.326 1.00 0.00 C ATOM 235 C LEU A 17 -3.881 10.925 -1.893 1.00 0.00 C ATOM 236 O LEU A 17 -3.482 9.835 -1.496 1.00 0.00 O ATOM 237 CB LEU A 17 -2.454 12.955 -1.188 1.00 0.00 C ATOM 238 CG LEU A 17 -3.460 13.155 -0.027 1.00 0.00 C ATOM 239 CD1 LEU A 17 -3.445 11.979 0.967 1.00 0.00 C ATOM 240 CD2 LEU A 17 -3.119 14.427 0.751 1.00 0.00 C ATOM 241 H LEU A 17 -3.543 13.738 -3.359 1.00 0.00 H ATOM 242 HA LEU A 17 -1.965 11.465 -2.646 1.00 0.00 H ATOM 243 HB2 LEU A 17 -1.512 12.599 -0.770 1.00 0.00 H ATOM 244 HB3 LEU A 17 -2.232 13.927 -1.630 1.00 0.00 H ATOM 245 HG LEU A 17 -4.465 13.285 -0.427 1.00 0.00 H ATOM 246 HD11 LEU A 17 -3.760 12.302 1.957 1.00 0.00 H ATOM 247 HD12 LEU A 17 -4.139 11.200 0.654 1.00 0.00 H ATOM 248 HD13 LEU A 17 -2.445 11.554 1.036 1.00 0.00 H ATOM 249 HD21 LEU A 17 -3.887 14.602 1.505 1.00 0.00 H ATOM 250 HD22 LEU A 17 -2.147 14.320 1.234 1.00 0.00 H ATOM 251 HD23 LEU A 17 -3.099 15.277 0.069 1.00 0.00 H ATOM 252 N SER A 18 -5.186 11.232 -1.969 1.00 0.00 N ATOM 253 CA SER A 18 -6.287 10.352 -1.560 1.00 0.00 C ATOM 254 C SER A 18 -6.209 9.013 -2.300 1.00 0.00 C ATOM 255 O SER A 18 -6.260 7.950 -1.676 1.00 0.00 O ATOM 256 CB SER A 18 -7.629 11.052 -1.819 1.00 0.00 C ATOM 257 OG SER A 18 -8.651 10.587 -0.966 1.00 0.00 O ATOM 258 H SER A 18 -5.417 12.144 -2.339 1.00 0.00 H ATOM 259 HA SER A 18 -6.199 10.165 -0.490 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.505 12.115 -1.641 1.00 0.00 H ATOM 261 HB3 SER A 18 -7.939 10.911 -2.855 1.00 0.00 H ATOM 262 HG SER A 18 -9.405 11.170 -1.099 1.00 0.00 H ATOM 263 N ARG A 19 -5.981 9.078 -3.623 1.00 0.00 N ATOM 264 CA ARG A 19 -5.732 7.917 -4.491 1.00 0.00 C ATOM 265 C ARG A 19 -4.517 7.110 -4.025 1.00 0.00 C ATOM 266 O ARG A 19 -4.631 5.906 -3.793 1.00 0.00 O ATOM 267 CB ARG A 19 -5.548 8.371 -5.948 1.00 0.00 C ATOM 268 CG ARG A 19 -6.840 8.934 -6.567 1.00 0.00 C ATOM 269 CD ARG A 19 -6.581 10.262 -7.286 1.00 0.00 C ATOM 270 NE ARG A 19 -7.840 10.890 -7.717 1.00 0.00 N ATOM 271 CZ ARG A 19 -7.995 11.844 -8.626 1.00 0.00 C ATOM 272 NH1 ARG A 19 -6.972 12.391 -9.243 1.00 0.00 N ATOM 273 NH2 ARG A 19 -9.201 12.262 -8.933 1.00 0.00 N ATOM 274 H ARG A 19 -5.927 10.016 -4.016 1.00 0.00 H ATOM 275 HA ARG A 19 -6.592 7.244 -4.434 1.00 0.00 H ATOM 276 HB2 ARG A 19 -4.755 9.117 -5.989 1.00 0.00 H ATOM 277 HB3 ARG A 19 -5.223 7.518 -6.547 1.00 0.00 H ATOM 278 HG2 ARG A 19 -7.237 8.210 -7.282 1.00 0.00 H ATOM 279 HG3 ARG A 19 -7.591 9.093 -5.792 1.00 0.00 H ATOM 280 HD2 ARG A 19 -6.072 10.934 -6.598 1.00 0.00 H ATOM 281 HD3 ARG A 19 -5.928 10.082 -8.141 1.00 0.00 H ATOM 282 HE ARG A 19 -8.674 10.573 -7.251 1.00 0.00 H ATOM 283 HH11 ARG A 19 -6.050 12.092 -8.981 1.00 0.00 H ATOM 284 HH12 ARG A 19 -7.097 13.082 -9.961 1.00 0.00 H ATOM 285 HH21 ARG A 19 -9.995 11.875 -8.455 1.00 0.00 H ATOM 286 HH22 ARG A 19 -9.337 12.934 -9.664 1.00 0.00 H ATOM 287 N TYR A 20 -3.367 7.777 -3.855 1.00 0.00 N ATOM 288 CA TYR A 20 -2.131 7.180 -3.332 1.00 0.00 C ATOM 289 C TYR A 20 -2.376 6.418 -2.021 1.00 0.00 C ATOM 290 O TYR A 20 -2.103 5.219 -1.938 1.00 0.00 O ATOM 291 CB TYR A 20 -1.059 8.273 -3.160 1.00 0.00 C ATOM 292 CG TYR A 20 0.015 7.946 -2.136 1.00 0.00 C ATOM 293 CD1 TYR A 20 0.910 6.892 -2.385 1.00 0.00 C ATOM 294 CD2 TYR A 20 0.083 8.649 -0.913 1.00 0.00 C ATOM 295 CE1 TYR A 20 1.887 6.565 -1.432 1.00 0.00 C ATOM 296 CE2 TYR A 20 1.070 8.324 0.042 1.00 0.00 C ATOM 297 CZ TYR A 20 1.987 7.283 -0.228 1.00 0.00 C ATOM 298 OH TYR A 20 2.987 6.969 0.641 1.00 0.00 O ATOM 299 H TYR A 20 -3.380 8.770 -4.058 1.00 0.00 H ATOM 300 HA TYR A 20 -1.765 6.453 -4.059 1.00 0.00 H ATOM 301 HB2 TYR A 20 -0.587 8.458 -4.125 1.00 0.00 H ATOM 302 HB3 TYR A 20 -1.534 9.204 -2.865 1.00 0.00 H ATOM 303 HD1 TYR A 20 0.858 6.331 -3.308 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.627 9.437 -0.705 1.00 0.00 H ATOM 305 HE1 TYR A 20 2.578 5.757 -1.612 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.121 8.852 0.982 1.00 0.00 H ATOM 307 HH TYR A 20 3.370 7.730 1.078 1.00 0.00 H ATOM 308 N TYR A 21 -2.921 7.111 -1.016 1.00 0.00 N ATOM 309 CA TYR A 21 -3.256 6.579 0.304 1.00 0.00 C ATOM 310 C TYR A 21 -4.110 5.313 0.206 1.00 0.00 C ATOM 311 O TYR A 21 -3.786 4.295 0.820 1.00 0.00 O ATOM 312 CB TYR A 21 -4.008 7.651 1.111 1.00 0.00 C ATOM 313 CG TYR A 21 -3.351 8.035 2.415 1.00 0.00 C ATOM 314 CD1 TYR A 21 -2.236 8.894 2.408 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.886 7.578 3.634 1.00 0.00 C ATOM 316 CE1 TYR A 21 -1.673 9.330 3.621 1.00 0.00 C ATOM 317 CE2 TYR A 21 -3.328 8.012 4.851 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.228 8.898 4.847 1.00 0.00 C ATOM 319 OH TYR A 21 -1.715 9.345 6.026 1.00 0.00 O ATOM 320 H TYR A 21 -3.110 8.096 -1.192 1.00 0.00 H ATOM 321 HA TYR A 21 -2.328 6.323 0.819 1.00 0.00 H ATOM 322 HB2 TYR A 21 -4.124 8.556 0.520 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.022 7.309 1.321 1.00 0.00 H ATOM 324 HD1 TYR A 21 -1.832 9.232 1.465 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.737 6.910 3.635 1.00 0.00 H ATOM 326 HE1 TYR A 21 -0.833 10.007 3.612 1.00 0.00 H ATOM 327 HE2 TYR A 21 -3.740 7.681 5.791 1.00 0.00 H ATOM 328 HH TYR A 21 -0.877 9.794 5.899 1.00 0.00 H ATOM 329 N ALA A 22 -5.198 5.375 -0.573 1.00 0.00 N ATOM 330 CA ALA A 22 -6.095 4.248 -0.790 1.00 0.00 C ATOM 331 C ALA A 22 -5.352 3.055 -1.399 1.00 0.00 C ATOM 332 O ALA A 22 -5.454 1.947 -0.874 1.00 0.00 O ATOM 333 CB ALA A 22 -7.265 4.685 -1.678 1.00 0.00 C ATOM 334 H ALA A 22 -5.421 6.259 -1.028 1.00 0.00 H ATOM 335 HA ALA A 22 -6.488 3.940 0.181 1.00 0.00 H ATOM 336 HB1 ALA A 22 -7.574 5.699 -1.428 1.00 0.00 H ATOM 337 HB2 ALA A 22 -6.976 4.651 -2.729 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.106 4.010 -1.520 1.00 0.00 H ATOM 339 N SER A 23 -4.568 3.287 -2.462 1.00 0.00 N ATOM 340 CA SER A 23 -3.734 2.260 -3.091 1.00 0.00 C ATOM 341 C SER A 23 -2.760 1.625 -2.087 1.00 0.00 C ATOM 342 O SER A 23 -2.533 0.416 -2.144 1.00 0.00 O ATOM 343 CB SER A 23 -2.970 2.860 -4.280 1.00 0.00 C ATOM 344 OG SER A 23 -2.688 1.868 -5.250 1.00 0.00 O ATOM 345 H SER A 23 -4.558 4.230 -2.849 1.00 0.00 H ATOM 346 HA SER A 23 -4.399 1.481 -3.463 1.00 0.00 H ATOM 347 HB2 SER A 23 -3.568 3.644 -4.746 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.037 3.306 -3.933 1.00 0.00 H ATOM 349 HG SER A 23 -2.803 0.999 -4.854 1.00 0.00 H ATOM 350 N LEU A 24 -2.218 2.424 -1.152 1.00 0.00 N ATOM 351 CA LEU A 24 -1.394 1.949 -0.039 1.00 0.00 C ATOM 352 C LEU A 24 -2.220 1.032 0.866 1.00 0.00 C ATOM 353 O LEU A 24 -1.881 -0.135 1.045 1.00 0.00 O ATOM 354 CB LEU A 24 -0.818 3.138 0.768 1.00 0.00 C ATOM 355 CG LEU A 24 0.685 2.985 1.106 1.00 0.00 C ATOM 356 CD1 LEU A 24 1.567 3.756 0.119 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.971 3.455 2.537 1.00 0.00 C ATOM 358 H LEU A 24 -2.422 3.420 -1.211 1.00 0.00 H ATOM 359 HA LEU A 24 -0.578 1.361 -0.458 1.00 0.00 H ATOM 360 HB2 LEU A 24 -0.988 4.074 0.234 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.373 3.240 1.700 1.00 0.00 H ATOM 362 HG LEU A 24 0.966 1.933 1.053 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.954 4.319 -0.580 1.00 0.00 H ATOM 364 HD12 LEU A 24 2.214 4.463 0.633 1.00 0.00 H ATOM 365 HD13 LEU A 24 2.198 3.068 -0.440 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.675 2.674 3.238 1.00 0.00 H ATOM 367 HD22 LEU A 24 2.034 3.651 2.675 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.414 4.367 2.756 1.00 0.00 H ATOM 369 N ARG A 25 -3.321 1.544 1.430 1.00 0.00 N ATOM 370 CA ARG A 25 -4.170 0.805 2.367 1.00 0.00 C ATOM 371 C ARG A 25 -4.722 -0.482 1.753 1.00 0.00 C ATOM 372 O ARG A 25 -4.796 -1.496 2.442 1.00 0.00 O ATOM 373 CB ARG A 25 -5.311 1.706 2.856 1.00 0.00 C ATOM 374 CG ARG A 25 -5.621 1.430 4.334 1.00 0.00 C ATOM 375 CD ARG A 25 -6.813 2.265 4.824 1.00 0.00 C ATOM 376 NE ARG A 25 -8.052 1.960 4.082 1.00 0.00 N ATOM 377 CZ ARG A 25 -8.777 0.851 4.159 1.00 0.00 C ATOM 378 NH1 ARG A 25 -8.473 -0.113 5.003 1.00 0.00 N ATOM 379 NH2 ARG A 25 -9.812 0.692 3.366 1.00 0.00 N ATOM 380 H ARG A 25 -3.541 2.518 1.210 1.00 0.00 H ATOM 381 HA ARG A 25 -3.547 0.512 3.215 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.037 2.757 2.752 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.195 1.524 2.242 1.00 0.00 H ATOM 384 HG2 ARG A 25 -5.826 0.368 4.474 1.00 0.00 H ATOM 385 HG3 ARG A 25 -4.746 1.689 4.931 1.00 0.00 H ATOM 386 HD2 ARG A 25 -6.966 2.084 5.889 1.00 0.00 H ATOM 387 HD3 ARG A 25 -6.573 3.322 4.696 1.00 0.00 H ATOM 388 HE ARG A 25 -8.376 2.674 3.448 1.00 0.00 H ATOM 389 HH11 ARG A 25 -7.667 0.025 5.587 1.00 0.00 H ATOM 390 HH12 ARG A 25 -9.010 -0.959 5.106 1.00 0.00 H ATOM 391 HH21 ARG A 25 -10.055 1.398 2.687 1.00 0.00 H ATOM 392 HH22 ARG A 25 -10.383 -0.125 3.452 1.00 0.00 H ATOM 393 N HIS A 26 -5.075 -0.454 0.465 1.00 0.00 N ATOM 394 CA HIS A 26 -5.516 -1.614 -0.303 1.00 0.00 C ATOM 395 C HIS A 26 -4.495 -2.757 -0.253 1.00 0.00 C ATOM 396 O HIS A 26 -4.892 -3.896 -0.004 1.00 0.00 O ATOM 397 CB HIS A 26 -5.819 -1.215 -1.754 1.00 0.00 C ATOM 398 CG HIS A 26 -6.303 -2.371 -2.600 1.00 0.00 C ATOM 399 ND1 HIS A 26 -6.806 -3.570 -2.138 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.274 -2.439 -3.967 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.090 -4.335 -3.203 1.00 0.00 C ATOM 402 NE2 HIS A 26 -6.774 -3.691 -4.336 1.00 0.00 N ATOM 403 H HIS A 26 -5.034 0.447 -0.009 1.00 0.00 H ATOM 404 HA HIS A 26 -6.444 -1.972 0.141 1.00 0.00 H ATOM 405 HB2 HIS A 26 -6.586 -0.440 -1.758 1.00 0.00 H ATOM 406 HB3 HIS A 26 -4.917 -0.803 -2.207 1.00 0.00 H ATOM 407 HD1 HIS A 26 -6.812 -3.876 -1.174 1.00 0.00 H ATOM 408 HD2 HIS A 26 -5.910 -1.676 -4.638 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.469 -5.347 -3.157 1.00 0.00 H ATOM 410 N TYR A 27 -3.202 -2.457 -0.433 1.00 0.00 N ATOM 411 CA TYR A 27 -2.117 -3.424 -0.252 1.00 0.00 C ATOM 412 C TYR A 27 -2.208 -4.119 1.111 1.00 0.00 C ATOM 413 O TYR A 27 -2.206 -5.350 1.176 1.00 0.00 O ATOM 414 CB TYR A 27 -0.747 -2.754 -0.480 1.00 0.00 C ATOM 415 CG TYR A 27 0.312 -2.985 0.593 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.762 -4.292 0.870 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.784 -1.909 1.373 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.625 -4.531 1.956 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.654 -2.143 2.454 1.00 0.00 C ATOM 420 CZ TYR A 27 2.058 -3.459 2.760 1.00 0.00 C ATOM 421 OH TYR A 27 2.832 -3.697 3.853 1.00 0.00 O ATOM 422 H TYR A 27 -2.952 -1.496 -0.649 1.00 0.00 H ATOM 423 HA TYR A 27 -2.237 -4.199 -1.011 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.373 -3.151 -1.414 1.00 0.00 H ATOM 425 HB3 TYR A 27 -0.874 -1.681 -0.633 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.390 -5.123 0.286 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.450 -0.902 1.169 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.950 -5.528 2.202 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.986 -1.327 3.077 1.00 0.00 H ATOM 430 HH TYR A 27 2.323 -3.624 4.664 1.00 0.00 H ATOM 431 N LEU A 28 -2.303 -3.345 2.200 1.00 0.00 N ATOM 432 CA LEU A 28 -2.454 -3.920 3.534 1.00 0.00 C ATOM 433 C LEU A 28 -3.738 -4.753 3.618 1.00 0.00 C ATOM 434 O LEU A 28 -3.684 -5.881 4.097 1.00 0.00 O ATOM 435 CB LEU A 28 -2.387 -2.835 4.622 1.00 0.00 C ATOM 436 CG LEU A 28 -0.959 -2.277 4.805 1.00 0.00 C ATOM 437 CD1 LEU A 28 -0.846 -0.842 4.289 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.529 -2.294 6.272 1.00 0.00 C ATOM 439 H LEU A 28 -2.300 -2.340 2.069 1.00 0.00 H ATOM 440 HA LEU A 28 -1.628 -4.615 3.696 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.085 -2.031 4.388 1.00 0.00 H ATOM 442 HB3 LEU A 28 -2.714 -3.289 5.558 1.00 0.00 H ATOM 443 HG LEU A 28 -0.255 -2.902 4.259 1.00 0.00 H ATOM 444 HD11 LEU A 28 -1.093 -0.826 3.233 1.00 0.00 H ATOM 445 HD12 LEU A 28 -1.528 -0.187 4.829 1.00 0.00 H ATOM 446 HD13 LEU A 28 0.174 -0.479 4.412 1.00 0.00 H ATOM 447 HD21 LEU A 28 -1.175 -1.639 6.857 1.00 0.00 H ATOM 448 HD22 LEU A 28 -0.598 -3.310 6.662 1.00 0.00 H ATOM 449 HD23 LEU A 28 0.503 -1.954 6.356 1.00 0.00 H ATOM 450 N ASN A 29 -4.849 -4.253 3.060 1.00 0.00 N ATOM 451 CA ASN A 29 -6.121 -4.972 2.955 1.00 0.00 C ATOM 452 C ASN A 29 -5.997 -6.341 2.241 1.00 0.00 C ATOM 453 O ASN A 29 -6.735 -7.277 2.550 1.00 0.00 O ATOM 454 CB ASN A 29 -7.179 -4.074 2.284 1.00 0.00 C ATOM 455 CG ASN A 29 -8.412 -3.882 3.154 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.965 -4.803 3.729 1.00 0.00 O ATOM 457 ND2 ASN A 29 -8.919 -2.673 3.263 1.00 0.00 N ATOM 458 H ASN A 29 -4.787 -3.309 2.685 1.00 0.00 H ATOM 459 HA ASN A 29 -6.450 -5.156 3.972 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.756 -3.097 2.066 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.497 -4.519 1.343 1.00 0.00 H ATOM 462 HD21 ASN A 29 -8.529 -1.891 2.764 1.00 0.00 H ATOM 463 HD22 ASN A 29 -9.788 -2.697 3.764 1.00 0.00 H ATOM 464 N LEU A 30 -5.042 -6.478 1.310 1.00 0.00 N ATOM 465 CA LEU A 30 -4.716 -7.738 0.640 1.00 0.00 C ATOM 466 C LEU A 30 -3.835 -8.662 1.495 1.00 0.00 C ATOM 467 O LEU A 30 -4.006 -9.880 1.447 1.00 0.00 O ATOM 468 CB LEU A 30 -4.058 -7.434 -0.721 1.00 0.00 C ATOM 469 CG LEU A 30 -5.058 -7.032 -1.820 1.00 0.00 C ATOM 470 CD1 LEU A 30 -4.304 -6.593 -3.088 1.00 0.00 C ATOM 471 CD2 LEU A 30 -6.011 -8.191 -2.149 1.00 0.00 C ATOM 472 H LEU A 30 -4.495 -5.651 1.084 1.00 0.00 H ATOM 473 HA LEU A 30 -5.639 -8.291 0.480 1.00 0.00 H ATOM 474 HB2 LEU A 30 -3.337 -6.627 -0.600 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.508 -8.313 -1.057 1.00 0.00 H ATOM 476 HG LEU A 30 -5.656 -6.190 -1.473 1.00 0.00 H ATOM 477 HD11 LEU A 30 -4.456 -5.523 -3.239 1.00 0.00 H ATOM 478 HD12 LEU A 30 -3.233 -6.774 -2.995 1.00 0.00 H ATOM 479 HD13 LEU A 30 -4.674 -7.116 -3.969 1.00 0.00 H ATOM 480 HD21 LEU A 30 -5.447 -9.114 -2.275 1.00 0.00 H ATOM 481 HD22 LEU A 30 -6.733 -8.315 -1.343 1.00 0.00 H ATOM 482 HD23 LEU A 30 -6.568 -7.974 -3.059 1.00 0.00 H ATOM 483 N VAL A 31 -2.929 -8.106 2.305 1.00 0.00 N ATOM 484 CA VAL A 31 -2.117 -8.862 3.275 1.00 0.00 C ATOM 485 C VAL A 31 -2.949 -9.338 4.477 1.00 0.00 C ATOM 486 O VAL A 31 -2.707 -10.434 4.988 1.00 0.00 O ATOM 487 CB VAL A 31 -0.876 -8.022 3.650 1.00 0.00 C ATOM 488 CG1 VAL A 31 -0.222 -8.389 4.989 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.168 -8.149 2.522 1.00 0.00 C ATOM 490 H VAL A 31 -2.855 -7.091 2.292 1.00 0.00 H ATOM 491 HA VAL A 31 -1.767 -9.775 2.794 1.00 0.00 H ATOM 492 HB VAL A 31 -1.171 -6.974 3.716 1.00 0.00 H ATOM 493 HG11 VAL A 31 -0.890 -8.121 5.809 1.00 0.00 H ATOM 494 HG12 VAL A 31 -0.010 -9.457 5.025 1.00 0.00 H ATOM 495 HG13 VAL A 31 0.705 -7.826 5.109 1.00 0.00 H ATOM 496 HG21 VAL A 31 1.036 -8.721 2.851 1.00 0.00 H ATOM 497 HG22 VAL A 31 -0.253 -8.645 1.648 1.00 0.00 H ATOM 498 HG23 VAL A 31 0.486 -7.158 2.216 1.00 0.00 H ATOM 499 N THR A 32 -4.012 -8.613 4.848 1.00 0.00 N ATOM 500 CA THR A 32 -4.992 -8.982 5.892 1.00 0.00 C ATOM 501 C THR A 32 -5.951 -10.114 5.486 1.00 0.00 C ATOM 502 O THR A 32 -7.053 -10.227 6.024 1.00 0.00 O ATOM 503 CB THR A 32 -5.782 -7.748 6.364 1.00 0.00 C ATOM 504 OG1 THR A 32 -6.362 -7.053 5.292 1.00 0.00 O ATOM 505 CG2 THR A 32 -4.887 -6.749 7.100 1.00 0.00 C ATOM 506 H THR A 32 -4.142 -7.710 4.391 1.00 0.00 H ATOM 507 HA THR A 32 -4.438 -9.354 6.754 1.00 0.00 H ATOM 508 HB THR A 32 -6.574 -8.052 7.046 1.00 0.00 H ATOM 509 HG1 THR A 32 -6.693 -7.651 4.607 1.00 0.00 H ATOM 510 HG21 THR A 32 -4.034 -6.471 6.485 1.00 0.00 H ATOM 511 HG22 THR A 32 -5.460 -5.849 7.325 1.00 0.00 H ATOM 512 HG23 THR A 32 -4.527 -7.192 8.026 1.00 0.00 H ATOM 513 N ARG A 33 -5.562 -10.949 4.515 1.00 0.00 N ATOM 514 CA ARG A 33 -6.321 -12.129 4.082 1.00 0.00 C ATOM 515 C ARG A 33 -5.456 -13.367 3.804 1.00 0.00 C ATOM 516 O ARG A 33 -5.971 -14.360 3.299 1.00 0.00 O ATOM 517 CB ARG A 33 -7.206 -11.748 2.877 1.00 0.00 C ATOM 518 CG ARG A 33 -8.684 -12.126 3.088 1.00 0.00 C ATOM 519 CD ARG A 33 -9.529 -10.939 3.585 1.00 0.00 C ATOM 520 NE ARG A 33 -10.976 -11.173 3.382 1.00 0.00 N ATOM 521 CZ ARG A 33 -11.766 -12.011 4.044 1.00 0.00 C ATOM 522 NH1 ARG A 33 -11.338 -12.677 5.091 1.00 0.00 N ATOM 523 NH2 ARG A 33 -13.009 -12.204 3.661 1.00 0.00 N ATOM 524 H ARG A 33 -4.674 -10.734 4.079 1.00 0.00 H ATOM 525 HA ARG A 33 -6.962 -12.422 4.915 1.00 0.00 H ATOM 526 HB2 ARG A 33 -7.132 -10.677 2.672 1.00 0.00 H ATOM 527 HB3 ARG A 33 -6.839 -12.257 1.984 1.00 0.00 H ATOM 528 HG2 ARG A 33 -9.085 -12.464 2.132 1.00 0.00 H ATOM 529 HG3 ARG A 33 -8.765 -12.957 3.790 1.00 0.00 H ATOM 530 HD2 ARG A 33 -9.314 -10.741 4.637 1.00 0.00 H ATOM 531 HD3 ARG A 33 -9.251 -10.049 3.018 1.00 0.00 H ATOM 532 HE ARG A 33 -11.405 -10.677 2.621 1.00 0.00 H ATOM 533 HH11 ARG A 33 -10.402 -12.498 5.411 1.00 0.00 H ATOM 534 HH12 ARG A 33 -11.948 -13.293 5.599 1.00 0.00 H ATOM 535 HH21 ARG A 33 -13.435 -11.620 2.956 1.00 0.00 H ATOM 536 HH22 ARG A 33 -13.536 -12.951 4.082 1.00 0.00 H ATOM 537 N GLN A 34 -4.164 -13.319 4.158 1.00 0.00 N ATOM 538 CA GLN A 34 -3.140 -14.327 3.852 1.00 0.00 C ATOM 539 C GLN A 34 -3.058 -14.655 2.347 1.00 0.00 C ATOM 540 O GLN A 34 -3.481 -15.716 1.886 1.00 0.00 O ATOM 541 CB GLN A 34 -3.330 -15.583 4.724 1.00 0.00 C ATOM 542 CG GLN A 34 -2.057 -16.445 4.729 1.00 0.00 C ATOM 543 CD GLN A 34 -2.355 -17.921 4.962 1.00 0.00 C ATOM 544 OE1 GLN A 34 -2.912 -18.316 5.973 1.00 0.00 O ATOM 545 NE2 GLN A 34 -1.960 -18.788 4.047 1.00 0.00 N ATOM 546 H GLN A 34 -3.867 -12.484 4.645 1.00 0.00 H ATOM 547 HA GLN A 34 -2.181 -13.892 4.135 1.00 0.00 H ATOM 548 HB2 GLN A 34 -3.563 -15.295 5.751 1.00 0.00 H ATOM 549 HB3 GLN A 34 -4.170 -16.165 4.339 1.00 0.00 H ATOM 550 HG2 GLN A 34 -1.529 -16.343 3.780 1.00 0.00 H ATOM 551 HG3 GLN A 34 -1.393 -16.089 5.518 1.00 0.00 H ATOM 552 HE21 GLN A 34 -1.504 -18.503 3.197 1.00 0.00 H ATOM 553 HE22 GLN A 34 -2.164 -19.751 4.254 1.00 0.00 H ATOM 554 N ARG A 35 -2.455 -13.745 1.574 1.00 0.00 N ATOM 555 CA ARG A 35 -2.272 -13.883 0.126 1.00 0.00 C ATOM 556 C ARG A 35 -0.817 -14.206 -0.205 1.00 0.00 C ATOM 557 O ARG A 35 0.028 -13.316 -0.190 1.00 0.00 O ATOM 558 CB ARG A 35 -2.747 -12.605 -0.595 1.00 0.00 C ATOM 559 CG ARG A 35 -4.108 -12.760 -1.302 1.00 0.00 C ATOM 560 CD ARG A 35 -4.050 -12.345 -2.785 1.00 0.00 C ATOM 561 NE ARG A 35 -4.029 -13.512 -3.691 1.00 0.00 N ATOM 562 CZ ARG A 35 -5.086 -14.205 -4.107 1.00 0.00 C ATOM 563 NH1 ARG A 35 -6.308 -13.903 -3.731 1.00 0.00 N ATOM 564 NH2 ARG A 35 -4.922 -15.229 -4.909 1.00 0.00 N ATOM 565 H ARG A 35 -2.078 -12.920 2.018 1.00 0.00 H ATOM 566 HA ARG A 35 -2.869 -14.724 -0.224 1.00 0.00 H ATOM 567 HB2 ARG A 35 -2.814 -11.784 0.121 1.00 0.00 H ATOM 568 HB3 ARG A 35 -1.992 -12.310 -1.324 1.00 0.00 H ATOM 569 HG2 ARG A 35 -4.472 -13.786 -1.226 1.00 0.00 H ATOM 570 HG3 ARG A 35 -4.832 -12.126 -0.790 1.00 0.00 H ATOM 571 HD2 ARG A 35 -4.917 -11.724 -3.013 1.00 0.00 H ATOM 572 HD3 ARG A 35 -3.169 -11.729 -2.971 1.00 0.00 H ATOM 573 HE ARG A 35 -3.129 -13.815 -4.025 1.00 0.00 H ATOM 574 HH11 ARG A 35 -6.438 -13.115 -3.125 1.00 0.00 H ATOM 575 HH12 ARG A 35 -7.116 -14.416 -4.042 1.00 0.00 H ATOM 576 HH21 ARG A 35 -4.011 -15.463 -5.255 1.00 0.00 H ATOM 577 HH22 ARG A 35 -5.728 -15.743 -5.216 1.00 0.00 H ATOM 578 N TYR A 36 -0.569 -15.473 -0.555 1.00 0.00 N ATOM 579 CA TYR A 36 0.696 -15.979 -1.093 1.00 0.00 C ATOM 580 C TYR A 36 1.884 -15.771 -0.136 1.00 0.00 C ATOM 581 O TYR A 36 2.675 -14.847 -0.244 1.00 0.00 O ATOM 582 CB TYR A 36 0.906 -15.398 -2.505 1.00 0.00 C ATOM 583 CG TYR A 36 1.663 -16.300 -3.456 1.00 0.00 C ATOM 584 CD1 TYR A 36 1.045 -17.465 -3.955 1.00 0.00 C ATOM 585 CD2 TYR A 36 2.956 -15.949 -3.887 1.00 0.00 C ATOM 586 CE1 TYR A 36 1.704 -18.266 -4.909 1.00 0.00 C ATOM 587 CE2 TYR A 36 3.619 -16.746 -4.837 1.00 0.00 C ATOM 588 CZ TYR A 36 2.989 -17.892 -5.366 1.00 0.00 C ATOM 589 OH TYR A 36 3.620 -18.601 -6.341 1.00 0.00 O ATOM 590 H TYR A 36 -1.337 -16.122 -0.483 1.00 0.00 H ATOM 591 HA TYR A 36 0.581 -17.057 -1.207 1.00 0.00 H ATOM 592 HB2 TYR A 36 -0.067 -15.207 -2.960 1.00 0.00 H ATOM 593 HB3 TYR A 36 1.406 -14.430 -2.432 1.00 0.00 H ATOM 594 HD1 TYR A 36 0.056 -17.734 -3.614 1.00 0.00 H ATOM 595 HD2 TYR A 36 3.435 -15.058 -3.502 1.00 0.00 H ATOM 596 HE1 TYR A 36 1.229 -19.157 -5.292 1.00 0.00 H ATOM 597 HE2 TYR A 36 4.603 -16.482 -5.190 1.00 0.00 H ATOM 598 HH TYR A 36 3.034 -19.161 -6.854 1.00 0.00 H HETATM 599 N NH2 A 37 2.040 -16.640 0.849 1.00 0.00 N HETATM 600 HN1 NH2 A 37 2.798 -16.402 1.465 1.00 0.00 H HETATM 601 HN2 NH2 A 37 1.443 -17.450 0.980 1.00 0.00 H TER 602 NH2 A 37