ATOM 1 C GLY A 1 8.242 -12.412 -36.040 1.00 0.00 A ATOM 2 CA GLY A 1 6.985 -12.319 -36.882 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.245 -11.571 -38.846 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.150 -12.082 -36.240 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.807 -13.277 -37.348 1.00 0.00 A ATOM 6 N GLY A 1 7.084 -11.306 -37.917 1.00 0.00 A ATOM 7 O GLY A 1 9.333 -12.075 -36.500 1.00 0.00 A ATOM 8 C SER A 2 9.217 -14.366 -33.212 1.00 0.00 A ATOM 9 CA SER A 2 9.221 -12.999 -33.890 1.00 0.00 A ATOM 10 CB SER A 2 9.183 -11.893 -32.834 1.00 0.00 A ATOM 11 HN SER A 2 7.194 -13.121 -34.492 1.00 0.00 A ATOM 12 HA SER A 2 10.126 -12.901 -34.470 1.00 0.00 A ATOM 13 HB2 SER A 2 10.141 -11.836 -32.341 1.00 0.00 A ATOM 14 HB1 SER A 2 8.967 -10.949 -33.313 1.00 0.00 A ATOM 15 HG SER A 2 7.500 -12.704 -32.244 1.00 0.00 A ATOM 16 N SER A 2 8.090 -12.868 -34.801 1.00 0.00 A ATOM 17 O SER A 2 8.249 -15.119 -33.314 1.00 0.00 A ATOM 18 OG SER A 2 8.185 -12.151 -31.861 1.00 0.00 A ATOM 19 C SER A 3 9.249 -16.185 -30.891 1.00 0.00 A ATOM 20 CA SER A 3 10.432 -15.956 -31.826 1.00 0.00 A ATOM 21 CB SER A 3 11.740 -16.004 -31.034 1.00 0.00 A ATOM 22 HN SER A 3 11.046 -14.036 -32.475 1.00 0.00 A ATOM 23 HA SER A 3 10.444 -16.737 -32.572 1.00 0.00 A ATOM 24 HB2 SER A 3 12.524 -15.534 -31.608 1.00 0.00 A ATOM 25 HB1 SER A 3 11.612 -15.477 -30.100 1.00 0.00 A ATOM 26 HG SER A 3 11.540 -17.704 -30.081 1.00 0.00 A ATOM 27 N SER A 3 10.307 -14.679 -32.519 1.00 0.00 A ATOM 28 O SER A 3 8.738 -15.249 -30.278 1.00 0.00 A ATOM 29 OG SER A 3 12.119 -17.341 -30.755 1.00 0.00 A ATOM 30 C GLY A 4 7.725 -17.000 -28.620 1.00 0.00 A ATOM 31 CA GLY A 4 7.700 -17.770 -29.925 1.00 0.00 A ATOM 32 HN GLY A 4 9.266 -18.145 -31.300 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.780 -17.547 -30.446 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.729 -18.828 -29.706 1.00 0.00 A ATOM 35 N GLY A 4 8.819 -17.439 -30.787 1.00 0.00 A ATOM 36 O GLY A 4 8.745 -16.964 -27.932 1.00 0.00 A ATOM 37 C SER A 5 5.211 -15.932 -26.302 1.00 0.00 A ATOM 38 CA SER A 5 6.498 -15.601 -27.050 1.00 0.00 A ATOM 39 CB SER A 5 6.548 -14.104 -27.364 1.00 0.00 A ATOM 40 HN SER A 5 5.820 -16.445 -28.870 1.00 0.00 A ATOM 41 HA SER A 5 7.341 -15.857 -26.425 1.00 0.00 A ATOM 42 HB2 SER A 5 5.714 -13.844 -27.998 1.00 0.00 A ATOM 43 HB1 SER A 5 6.489 -13.544 -26.442 1.00 0.00 A ATOM 44 HG SER A 5 7.591 -13.026 -28.625 1.00 0.00 A ATOM 45 N SER A 5 6.600 -16.379 -28.279 1.00 0.00 A ATOM 46 O SER A 5 4.410 -16.751 -26.753 1.00 0.00 A ATOM 47 OG SER A 5 7.751 -13.763 -28.030 1.00 0.00 A ATOM 48 C SER A 6 3.215 -14.196 -23.894 1.00 0.00 A ATOM 49 CA SER A 6 3.831 -15.518 -24.339 1.00 0.00 A ATOM 50 CB SER A 6 4.181 -16.368 -23.116 1.00 0.00 A ATOM 51 HN SER A 6 5.694 -14.649 -24.847 1.00 0.00 A ATOM 52 HA SER A 6 3.113 -16.052 -24.944 1.00 0.00 A ATOM 53 HB2 SER A 6 5.183 -16.132 -22.792 1.00 0.00 A ATOM 54 HB1 SER A 6 3.484 -16.151 -22.320 1.00 0.00 A ATOM 55 HG SER A 6 4.462 -18.258 -22.682 1.00 0.00 A ATOM 56 N SER A 6 5.019 -15.290 -25.154 1.00 0.00 A ATOM 57 O SER A 6 3.783 -13.127 -24.117 1.00 0.00 A ATOM 58 OG SER A 6 4.114 -17.751 -23.419 1.00 0.00 A ATOM 59 C GLY A 7 0.880 -13.211 -21.370 1.00 0.00 A ATOM 60 CA GLY A 7 1.372 -13.079 -22.797 1.00 0.00 A ATOM 61 HN GLY A 7 1.641 -15.156 -23.115 1.00 0.00 A ATOM 62 HA2 GLY A 7 2.057 -12.247 -22.856 1.00 0.00 A ATOM 63 HA1 GLY A 7 0.526 -12.883 -23.440 1.00 0.00 A ATOM 64 N GLY A 7 2.047 -14.276 -23.264 1.00 0.00 A ATOM 65 O GLY A 7 -0.249 -13.639 -21.130 1.00 0.00 A ATOM 66 C THR A 8 0.120 -12.116 -18.705 1.00 0.00 A ATOM 67 CA THR A 8 1.378 -12.923 -19.004 1.00 0.00 A ATOM 68 CB THR A 8 2.524 -12.417 -18.109 1.00 0.00 A ATOM 69 CG2 THR A 8 3.709 -13.370 -18.157 1.00 0.00 A ATOM 70 HN THR A 8 2.616 -12.508 -20.670 1.00 0.00 A ATOM 71 HA THR A 8 1.193 -13.961 -18.766 1.00 0.00 A ATOM 72 HB THR A 8 2.168 -12.361 -17.090 1.00 0.00 A ATOM 73 HG1 THR A 8 2.739 -11.001 -19.464 1.00 0.00 A ATOM 74 HG21 THR A 8 3.357 -14.387 -18.070 1.00 0.00 A ATOM 75 HG22 THR A 8 4.381 -13.151 -17.340 1.00 0.00 A ATOM 76 HG23 THR A 8 4.231 -13.249 -19.095 1.00 0.00 A ATOM 77 N THR A 8 1.730 -12.842 -20.416 1.00 0.00 A ATOM 78 O THR A 8 -0.270 -11.245 -19.481 1.00 0.00 A ATOM 79 OG1 THR A 8 2.937 -11.113 -18.532 1.00 0.00 A ATOM 80 C GLY A 9 -2.575 -12.495 -16.224 1.00 0.00 A ATOM 81 CA GLY A 9 -1.718 -11.701 -17.189 1.00 0.00 A ATOM 82 HN GLY A 9 -0.153 -13.114 -16.991 1.00 0.00 A ATOM 83 HA2 GLY A 9 -1.442 -10.766 -16.724 1.00 0.00 A ATOM 84 HA1 GLY A 9 -2.296 -11.492 -18.077 1.00 0.00 A ATOM 85 N GLY A 9 -0.511 -12.410 -17.571 1.00 0.00 A ATOM 86 O GLY A 9 -3.343 -13.364 -16.637 1.00 0.00 A ATOM 87 C GLN A 10 -4.236 -11.961 -13.271 1.00 0.00 A ATOM 88 CA GLN A 10 -3.211 -12.893 -13.909 1.00 0.00 A ATOM 89 CB GLN A 10 -2.277 -13.454 -12.836 1.00 0.00 A ATOM 90 CD GLN A 10 -3.122 -15.835 -12.803 1.00 0.00 A ATOM 91 CG GLN A 10 -2.901 -14.565 -12.006 1.00 0.00 A ATOM 92 HN GLN A 10 -1.816 -11.495 -14.668 1.00 0.00 A ATOM 93 HA GLN A 10 -3.733 -13.711 -14.382 1.00 0.00 A ATOM 94 HB2 GLN A 10 -1.392 -13.846 -13.314 1.00 0.00 A ATOM 95 HB1 GLN A 10 -1.992 -12.654 -12.169 1.00 0.00 A ATOM 96 HE21 GLN A 10 -3.404 -16.867 -11.127 1.00 0.00 A ATOM 97 HE22 GLN A 10 -3.521 -17.771 -12.594 1.00 0.00 A ATOM 98 HG2 GLN A 10 -2.247 -14.788 -11.176 1.00 0.00 A ATOM 99 HG1 GLN A 10 -3.854 -14.223 -11.629 1.00 0.00 A ATOM 100 N GLN A 10 -2.444 -12.198 -14.935 1.00 0.00 A ATOM 101 NE2 GLN A 10 -3.374 -16.936 -12.105 1.00 0.00 A ATOM 102 O GLN A 10 -5.399 -12.326 -13.099 1.00 0.00 A ATOM 103 OE1 GLN A 10 -3.067 -15.827 -14.033 1.00 0.00 A ATOM 104 C ARG A 11 -5.038 -8.668 -13.288 1.00 0.00 A ATOM 105 CA ARG A 11 -4.675 -9.773 -12.301 1.00 0.00 A ATOM 106 CB ARG A 11 -4.006 -9.167 -11.065 1.00 0.00 A ATOM 107 CD ARG A 11 -3.503 -11.309 -9.851 1.00 0.00 A ATOM 108 CG ARG A 11 -4.228 -9.974 -9.796 1.00 0.00 A ATOM 109 CZ ARG A 11 -3.063 -13.213 -8.358 1.00 0.00 A ATOM 110 HN ARG A 11 -2.858 -10.524 -13.084 1.00 0.00 A ATOM 111 HA ARG A 11 -5.579 -10.280 -11.998 1.00 0.00 A ATOM 112 HB2 ARG A 11 -2.943 -9.101 -11.242 1.00 0.00 A ATOM 113 HB1 ARG A 11 -4.400 -8.174 -10.908 1.00 0.00 A ATOM 114 HD2 ARG A 11 -3.847 -11.855 -10.716 1.00 0.00 A ATOM 115 HD1 ARG A 11 -2.443 -11.125 -9.939 1.00 0.00 A ATOM 116 HE ARG A 11 -4.455 -11.819 -8.047 1.00 0.00 A ATOM 117 HG2 ARG A 11 -3.857 -9.410 -8.953 1.00 0.00 A ATOM 118 HG1 ARG A 11 -5.286 -10.152 -9.674 1.00 0.00 A ATOM 119 HH11 ARG A 11 -1.885 -13.127 -9.997 1.00 0.00 A ATOM 120 HH12 ARG A 11 -1.584 -14.464 -8.936 1.00 0.00 A ATOM 121 HH21 ARG A 11 -4.070 -13.575 -6.643 1.00 0.00 A ATOM 122 HH22 ARG A 11 -2.828 -14.718 -7.030 1.00 0.00 A ATOM 123 N ARG A 11 -3.796 -10.757 -12.921 1.00 0.00 A ATOM 124 NE ARG A 11 -3.747 -12.114 -8.656 1.00 0.00 A ATOM 125 NH1 ARG A 11 -2.099 -13.636 -9.164 1.00 0.00 A ATOM 126 NH2 ARG A 11 -3.343 -13.891 -7.253 1.00 0.00 A ATOM 127 O ARG A 11 -4.306 -8.384 -14.237 1.00 0.00 A ATOM 128 C PRO A 12 -5.844 -5.679 -13.788 1.00 0.00 A ATOM 129 CA PRO A 12 -6.682 -6.946 -13.922 1.00 0.00 A ATOM 130 CB PRO A 12 -8.105 -6.701 -13.414 1.00 0.00 A ATOM 131 CD PRO A 12 -7.119 -8.315 -11.952 1.00 0.00 A ATOM 132 CG PRO A 12 -8.087 -7.165 -11.999 1.00 0.00 A ATOM 133 HA PRO A 12 -6.715 -7.246 -14.960 1.00 0.00 A ATOM 134 HB2 PRO A 12 -8.339 -5.648 -13.483 1.00 0.00 A ATOM 135 HB1 PRO A 12 -8.806 -7.271 -14.007 1.00 0.00 A ATOM 136 HD2 PRO A 12 -6.594 -8.329 -11.008 1.00 0.00 A ATOM 137 HD1 PRO A 12 -7.636 -9.250 -12.112 1.00 0.00 A ATOM 138 HG2 PRO A 12 -7.751 -6.366 -11.355 1.00 0.00 A ATOM 139 HG1 PRO A 12 -9.073 -7.494 -11.707 1.00 0.00 A ATOM 140 N PRO A 12 -6.196 -8.029 -13.063 1.00 0.00 A ATOM 141 O PRO A 12 -5.961 -4.757 -14.596 1.00 0.00 A ATOM 142 C TYR A 13 -2.686 -4.910 -12.365 1.00 0.00 A ATOM 143 CA TYR A 13 -4.143 -4.485 -12.523 1.00 0.00 A ATOM 144 CB TYR A 13 -4.605 -3.732 -11.275 1.00 0.00 A ATOM 145 CD1 TYR A 13 -6.490 -2.234 -12.036 1.00 0.00 A ATOM 146 CD2 TYR A 13 -7.019 -4.075 -10.618 1.00 0.00 A ATOM 147 CE1 TYR A 13 -7.823 -1.871 -12.070 1.00 0.00 A ATOM 148 CE2 TYR A 13 -8.354 -3.721 -10.648 1.00 0.00 A ATOM 149 CG TYR A 13 -6.065 -3.339 -11.310 1.00 0.00 A ATOM 150 CZ TYR A 13 -8.751 -2.618 -11.375 1.00 0.00 A ATOM 151 HN TYR A 13 -4.951 -6.405 -12.154 1.00 0.00 A ATOM 152 HA TYR A 13 -4.223 -3.828 -13.378 1.00 0.00 A ATOM 153 HB2 TYR A 13 -4.451 -4.357 -10.408 1.00 0.00 A ATOM 154 HB1 TYR A 13 -4.021 -2.829 -11.170 1.00 0.00 A ATOM 155 HD1 TYR A 13 -5.760 -1.651 -12.580 1.00 0.00 A ATOM 156 HD2 TYR A 13 -6.705 -4.939 -10.049 1.00 0.00 A ATOM 157 HE1 TYR A 13 -8.133 -1.008 -12.640 1.00 0.00 A ATOM 158 HE2 TYR A 13 -9.081 -4.305 -10.103 1.00 0.00 A ATOM 159 HH TYR A 13 -10.420 -2.214 -10.511 1.00 0.00 A ATOM 160 N TYR A 13 -4.999 -5.640 -12.764 1.00 0.00 A ATOM 161 O TYR A 13 -2.291 -5.429 -11.321 1.00 0.00 A ATOM 162 OH TYR A 13 -10.079 -2.261 -11.408 1.00 0.00 A ATOM 163 C GLU A 14 0.393 -3.839 -13.716 1.00 0.00 A ATOM 164 CA GLU A 14 -0.481 -5.045 -13.385 1.00 0.00 A ATOM 165 CB GLU A 14 -0.204 -6.178 -14.376 1.00 0.00 A ATOM 166 CD GLU A 14 -0.343 -8.652 -14.867 1.00 0.00 A ATOM 167 CG GLU A 14 -0.559 -7.555 -13.842 1.00 0.00 A ATOM 168 HN GLU A 14 -2.268 -4.269 -14.212 1.00 0.00 A ATOM 169 HA GLU A 14 -0.242 -5.386 -12.388 1.00 0.00 A ATOM 170 HB2 GLU A 14 -0.779 -6.003 -15.274 1.00 0.00 A ATOM 171 HB1 GLU A 14 0.847 -6.171 -14.626 1.00 0.00 A ATOM 172 HG2 GLU A 14 0.058 -7.763 -12.980 1.00 0.00 A ATOM 173 HG1 GLU A 14 -1.598 -7.556 -13.548 1.00 0.00 A ATOM 174 N GLU A 14 -1.894 -4.685 -13.408 1.00 0.00 A ATOM 175 O GLU A 14 0.359 -3.321 -14.832 1.00 0.00 A ATOM 176 OE1 GLU A 14 0.474 -8.450 -15.789 1.00 0.00 A ATOM 177 OE2 GLU A 14 -0.992 -9.712 -14.746 1.00 0.00 A ATOM 178 C CYS A 15 3.166 -2.574 -13.923 1.00 0.00 A ATOM 179 CA CYS A 15 2.060 -2.252 -12.922 1.00 0.00 A ATOM 180 CB CYS A 15 2.673 -1.834 -11.584 1.00 0.00 A ATOM 181 HN CYS A 15 1.160 -3.853 -11.868 1.00 0.00 A ATOM 182 HA CYS A 15 1.468 -1.436 -13.308 1.00 0.00 A ATOM 183 HB2 CYS A 15 1.892 -1.452 -10.943 1.00 0.00 A ATOM 184 HB1 CYS A 15 3.125 -2.697 -11.118 1.00 0.00 A ATOM 185 N CYS A 15 1.176 -3.397 -12.737 1.00 0.00 A ATOM 186 O CYS A 15 3.722 -3.673 -13.916 1.00 0.00 A ATOM 187 SG CYS A 15 3.953 -0.545 -11.724 1.00 0.00 A ATOM 188 C ILE A 16 5.793 -1.046 -15.398 1.00 0.00 A ATOM 189 CA ILE A 16 4.519 -1.789 -15.786 1.00 0.00 A ATOM 190 CB ILE A 16 4.054 -1.301 -17.171 1.00 0.00 A ATOM 191 CD1 ILE A 16 4.556 -1.665 -19.639 1.00 0.00 A ATOM 192 CG1 ILE A 16 5.107 -1.628 -18.231 1.00 0.00 A ATOM 193 CG2 ILE A 16 3.774 0.194 -17.138 1.00 0.00 A ATOM 194 HN ILE A 16 3.000 -0.756 -14.736 1.00 0.00 A ATOM 195 HA ILE A 16 4.737 -2.845 -15.853 1.00 0.00 A ATOM 196 HB ILE A 16 3.135 -1.810 -17.417 1.00 0.00 A ATOM 197 HD11 ILE A 16 4.159 -0.693 -19.896 1.00 0.00 A ATOM 198 HD12 ILE A 16 5.346 -1.923 -20.329 1.00 0.00 A ATOM 199 HD13 ILE A 16 3.769 -2.401 -19.699 1.00 0.00 A ATOM 200 HG12 ILE A 16 5.885 -0.882 -18.200 1.00 0.00 A ATOM 201 HG11 ILE A 16 5.535 -2.597 -18.016 1.00 0.00 A ATOM 202 HG21 ILE A 16 3.592 0.504 -16.120 1.00 0.00 A ATOM 203 HG22 ILE A 16 4.627 0.728 -17.529 1.00 0.00 A ATOM 204 HG23 ILE A 16 2.905 0.411 -17.741 1.00 0.00 A ATOM 205 N ILE A 16 3.479 -1.609 -14.781 1.00 0.00 A ATOM 206 O ILE A 16 6.858 -1.284 -15.966 1.00 0.00 A ATOM 207 C GLU A 17 7.893 -0.279 -13.379 1.00 0.00 A ATOM 208 CA GLU A 17 6.817 0.631 -13.963 1.00 0.00 A ATOM 209 CB GLU A 17 6.375 1.655 -12.915 1.00 0.00 A ATOM 210 CD GLU A 17 5.536 3.473 -14.456 1.00 0.00 A ATOM 211 CG GLU A 17 5.186 2.496 -13.350 1.00 0.00 A ATOM 212 HN GLU A 17 4.798 -0.001 -14.014 1.00 0.00 A ATOM 213 HA GLU A 17 7.229 1.155 -14.813 1.00 0.00 A ATOM 214 HB2 GLU A 17 6.108 1.131 -12.009 1.00 0.00 A ATOM 215 HB1 GLU A 17 7.201 2.318 -12.707 1.00 0.00 A ATOM 216 HG2 GLU A 17 4.407 1.839 -13.704 1.00 0.00 A ATOM 217 HG1 GLU A 17 4.826 3.053 -12.498 1.00 0.00 A ATOM 218 N GLU A 17 5.674 -0.146 -14.427 1.00 0.00 A ATOM 219 O GLU A 17 9.080 -0.119 -13.664 1.00 0.00 A ATOM 220 OE1 GLU A 17 6.713 3.883 -14.536 1.00 0.00 A ATOM 221 OE2 GLU A 17 4.632 3.827 -15.241 1.00 0.00 A ATOM 222 C CYS A 18 8.015 -3.613 -12.259 1.00 0.00 A ATOM 223 CA CYS A 18 8.395 -2.171 -11.932 1.00 0.00 A ATOM 224 CB CYS A 18 8.410 -1.968 -10.416 1.00 0.00 A ATOM 225 HN CYS A 18 6.510 -1.313 -12.370 1.00 0.00 A ATOM 226 HA CYS A 18 9.381 -1.975 -12.323 1.00 0.00 A ATOM 227 HB2 CYS A 18 9.078 -2.690 -9.970 1.00 0.00 A ATOM 228 HB1 CYS A 18 8.766 -0.972 -10.197 1.00 0.00 A ATOM 229 N CYS A 18 7.469 -1.235 -12.559 1.00 0.00 A ATOM 230 O CYS A 18 8.870 -4.429 -12.601 1.00 0.00 A ATOM 231 SG CYS A 18 6.781 -2.162 -9.623 1.00 0.00 A ATOM 232 C GLY A 19 5.566 -5.901 -11.251 1.00 0.00 A ATOM 233 CA GLY A 19 6.254 -5.260 -12.440 1.00 0.00 A ATOM 234 HN GLY A 19 6.088 -3.226 -11.875 1.00 0.00 A ATOM 235 HA2 GLY A 19 5.559 -5.217 -13.265 1.00 0.00 A ATOM 236 HA1 GLY A 19 7.098 -5.872 -12.725 1.00 0.00 A ATOM 237 N GLY A 19 6.725 -3.918 -12.152 1.00 0.00 A ATOM 238 O GLY A 19 5.990 -6.952 -10.771 1.00 0.00 A ATOM 239 C LYS A 20 2.286 -5.986 -9.992 1.00 0.00 A ATOM 240 CA LYS A 20 3.753 -5.778 -9.631 1.00 0.00 A ATOM 241 CB LYS A 20 3.867 -4.816 -8.446 1.00 0.00 A ATOM 242 CD LYS A 20 4.719 -6.360 -6.658 1.00 0.00 A ATOM 243 CE LYS A 20 4.572 -6.767 -5.199 1.00 0.00 A ATOM 244 CG LYS A 20 3.575 -5.467 -7.105 1.00 0.00 A ATOM 245 HN LYS A 20 4.212 -4.431 -11.198 1.00 0.00 A ATOM 246 HA LYS A 20 4.181 -6.730 -9.354 1.00 0.00 A ATOM 247 HB2 LYS A 20 4.869 -4.416 -8.418 1.00 0.00 A ATOM 248 HB1 LYS A 20 3.167 -4.005 -8.589 1.00 0.00 A ATOM 249 HD2 LYS A 20 4.729 -7.251 -7.268 1.00 0.00 A ATOM 250 HD1 LYS A 20 5.651 -5.827 -6.782 1.00 0.00 A ATOM 251 HE2 LYS A 20 3.548 -7.058 -5.022 1.00 0.00 A ATOM 252 HE1 LYS A 20 5.224 -7.606 -5.006 1.00 0.00 A ATOM 253 HG2 LYS A 20 3.426 -4.694 -6.365 1.00 0.00 A ATOM 254 HG1 LYS A 20 2.677 -6.063 -7.192 1.00 0.00 A ATOM 255 HZ1 LYS A 20 4.876 -5.979 -3.289 1.00 0.00 A ATOM 256 HZ2 LYS A 20 4.268 -4.860 -4.402 1.00 0.00 A ATOM 257 HZ3 LYS A 20 5.893 -5.323 -4.470 1.00 0.00 A ATOM 258 N LYS A 20 4.502 -5.265 -10.772 1.00 0.00 A ATOM 259 NZ LYS A 20 4.927 -5.655 -4.275 1.00 0.00 A ATOM 260 O LYS A 20 1.760 -5.333 -10.893 1.00 0.00 A ATOM 261 C ALA A 21 -0.628 -6.846 -8.308 1.00 0.00 A ATOM 262 CA ALA A 21 0.222 -7.188 -9.526 1.00 0.00 A ATOM 263 CB ALA A 21 0.043 -8.651 -9.903 1.00 0.00 A ATOM 264 HN ALA A 21 2.103 -7.386 -8.577 1.00 0.00 A ATOM 265 HA ALA A 21 -0.104 -6.584 -10.361 1.00 0.00 A ATOM 266 HB1 ALA A 21 0.352 -9.276 -9.079 1.00 0.00 A ATOM 267 HB2 ALA A 21 -0.997 -8.840 -10.127 1.00 0.00 A ATOM 268 HB3 ALA A 21 0.645 -8.876 -10.771 1.00 0.00 A ATOM 269 N ALA A 21 1.630 -6.898 -9.282 1.00 0.00 A ATOM 270 O ALA A 21 -0.300 -7.225 -7.183 1.00 0.00 A ATOM 271 C PHE A 22 -4.030 -6.256 -7.705 1.00 0.00 A ATOM 272 CA PHE A 22 -2.619 -5.732 -7.458 1.00 0.00 A ATOM 273 CB PHE A 22 -2.645 -4.209 -7.320 1.00 0.00 A ATOM 274 CD1 PHE A 22 -0.952 -3.464 -5.624 1.00 0.00 A ATOM 275 CD2 PHE A 22 -0.425 -3.214 -7.935 1.00 0.00 A ATOM 276 CE1 PHE A 22 0.272 -2.921 -5.282 1.00 0.00 A ATOM 277 CE2 PHE A 22 0.801 -2.670 -7.600 1.00 0.00 A ATOM 278 CG PHE A 22 -1.314 -3.617 -6.952 1.00 0.00 A ATOM 279 CZ PHE A 22 1.149 -2.522 -6.272 1.00 0.00 A ATOM 280 HN PHE A 22 -1.930 -5.855 -9.457 1.00 0.00 A ATOM 281 HA PHE A 22 -2.243 -6.162 -6.542 1.00 0.00 A ATOM 282 HB2 PHE A 22 -2.952 -3.774 -8.259 1.00 0.00 A ATOM 283 HB1 PHE A 22 -3.354 -3.936 -6.552 1.00 0.00 A ATOM 284 HD1 PHE A 22 -1.638 -3.776 -4.848 1.00 0.00 A ATOM 285 HD2 PHE A 22 -0.696 -3.328 -8.975 1.00 0.00 A ATOM 286 HE1 PHE A 22 0.541 -2.807 -4.242 1.00 0.00 A ATOM 287 HE2 PHE A 22 1.485 -2.359 -8.376 1.00 0.00 A ATOM 288 HZ PHE A 22 2.106 -2.098 -6.007 1.00 0.00 A ATOM 289 N PHE A 22 -1.722 -6.127 -8.538 1.00 0.00 A ATOM 290 O PHE A 22 -4.400 -6.569 -8.836 1.00 0.00 A ATOM 291 C LYS A 23 -7.116 -5.739 -7.249 1.00 0.00 A ATOM 292 CA LYS A 23 -6.187 -6.834 -6.734 1.00 0.00 A ATOM 293 CB LYS A 23 -6.673 -7.330 -5.371 1.00 0.00 A ATOM 294 CD LYS A 23 -8.167 -9.305 -5.790 1.00 0.00 A ATOM 295 CE LYS A 23 -9.534 -9.905 -5.498 1.00 0.00 A ATOM 296 CG LYS A 23 -8.103 -7.842 -5.384 1.00 0.00 A ATOM 297 HN LYS A 23 -4.463 -6.084 -5.760 1.00 0.00 A ATOM 298 HA LYS A 23 -6.199 -7.657 -7.433 1.00 0.00 A ATOM 299 HB2 LYS A 23 -6.028 -8.132 -5.042 1.00 0.00 A ATOM 300 HB1 LYS A 23 -6.610 -6.517 -4.662 1.00 0.00 A ATOM 301 HD2 LYS A 23 -7.970 -9.385 -6.848 1.00 0.00 A ATOM 302 HD1 LYS A 23 -7.417 -9.856 -5.239 1.00 0.00 A ATOM 303 HE2 LYS A 23 -9.582 -10.168 -4.453 1.00 0.00 A ATOM 304 HE1 LYS A 23 -10.291 -9.166 -5.719 1.00 0.00 A ATOM 305 HG2 LYS A 23 -8.523 -7.736 -4.395 1.00 0.00 A ATOM 306 HG1 LYS A 23 -8.678 -7.257 -6.087 1.00 0.00 A ATOM 307 HZ1 LYS A 23 -9.444 -11.967 -5.821 1.00 0.00 A ATOM 308 HZ2 LYS A 23 -9.306 -11.045 -7.233 1.00 0.00 A ATOM 309 HZ3 LYS A 23 -10.813 -11.228 -6.487 1.00 0.00 A ATOM 310 N LYS A 23 -4.815 -6.349 -6.637 1.00 0.00 A ATOM 311 NZ LYS A 23 -9.792 -11.122 -6.317 1.00 0.00 A ATOM 312 O LYS A 23 -7.907 -5.961 -8.166 1.00 0.00 A ATOM 313 C THR A 24 -6.994 -2.284 -7.601 1.00 0.00 A ATOM 314 CA THR A 24 -7.843 -3.424 -7.052 1.00 0.00 A ATOM 315 CB THR A 24 -8.684 -2.901 -5.872 1.00 0.00 A ATOM 316 CG2 THR A 24 -9.795 -3.880 -5.523 1.00 0.00 A ATOM 317 HN THR A 24 -6.364 -4.439 -5.929 1.00 0.00 A ATOM 318 HA THR A 24 -8.518 -3.763 -7.825 1.00 0.00 A ATOM 319 HB THR A 24 -9.130 -1.959 -6.157 1.00 0.00 A ATOM 320 HG1 THR A 24 -7.802 -3.504 -4.214 1.00 0.00 A ATOM 321 HG21 THR A 24 -10.393 -4.072 -6.400 1.00 0.00 A ATOM 322 HG22 THR A 24 -10.418 -3.456 -4.749 1.00 0.00 A ATOM 323 HG23 THR A 24 -9.363 -4.805 -5.172 1.00 0.00 A ATOM 324 N THR A 24 -7.013 -4.554 -6.654 1.00 0.00 A ATOM 325 O THR A 24 -5.789 -2.220 -7.356 1.00 0.00 A ATOM 326 OG1 THR A 24 -7.847 -2.694 -4.728 1.00 0.00 A ATOM 327 C LYS A 25 -6.416 0.692 -7.840 1.00 0.00 A ATOM 328 CA LYS A 25 -6.932 -0.244 -8.928 1.00 0.00 A ATOM 329 CB LYS A 25 -7.862 0.518 -9.874 1.00 0.00 A ATOM 330 CD LYS A 25 -7.997 2.355 -11.583 1.00 0.00 A ATOM 331 CE LYS A 25 -8.836 1.823 -12.735 1.00 0.00 A ATOM 332 CG LYS A 25 -7.129 1.265 -10.976 1.00 0.00 A ATOM 333 HN LYS A 25 -8.590 -1.490 -8.505 1.00 0.00 A ATOM 334 HA LYS A 25 -6.091 -0.621 -9.490 1.00 0.00 A ATOM 335 HB2 LYS A 25 -8.542 -0.183 -10.334 1.00 0.00 A ATOM 336 HB1 LYS A 25 -8.431 1.235 -9.300 1.00 0.00 A ATOM 337 HD2 LYS A 25 -8.657 2.743 -10.822 1.00 0.00 A ATOM 338 HD1 LYS A 25 -7.360 3.148 -11.949 1.00 0.00 A ATOM 339 HE2 LYS A 25 -8.271 1.921 -13.649 1.00 0.00 A ATOM 340 HE1 LYS A 25 -9.050 0.780 -12.555 1.00 0.00 A ATOM 341 HG2 LYS A 25 -6.240 1.716 -10.563 1.00 0.00 A ATOM 342 HG1 LYS A 25 -6.853 0.564 -11.751 1.00 0.00 A ATOM 343 HZ1 LYS A 25 -10.548 2.365 -13.802 1.00 0.00 A ATOM 344 HZ2 LYS A 25 -9.950 3.588 -12.798 1.00 0.00 A ATOM 345 HZ3 LYS A 25 -10.782 2.277 -12.129 1.00 0.00 A ATOM 346 N LYS A 25 -7.628 -1.385 -8.345 1.00 0.00 A ATOM 347 NZ LYS A 25 -10.119 2.565 -12.876 1.00 0.00 A ATOM 348 O LYS A 25 -5.248 1.079 -7.844 1.00 0.00 A ATOM 349 C SER A 26 -5.501 1.676 -5.350 1.00 0.00 A ATOM 350 CA SER A 26 -6.929 1.945 -5.817 1.00 0.00 A ATOM 351 CB SER A 26 -7.900 1.779 -4.647 1.00 0.00 A ATOM 352 HN SER A 26 -8.212 0.710 -6.962 1.00 0.00 A ATOM 353 HA SER A 26 -6.990 2.959 -6.183 1.00 0.00 A ATOM 354 HB2 SER A 26 -7.742 2.575 -3.935 1.00 0.00 A ATOM 355 HB1 SER A 26 -8.915 1.823 -5.016 1.00 0.00 A ATOM 356 HG SER A 26 -8.396 0.405 -3.342 1.00 0.00 A ATOM 357 N SER A 26 -7.295 1.052 -6.910 1.00 0.00 A ATOM 358 O SER A 26 -4.752 2.602 -5.041 1.00 0.00 A ATOM 359 OG SER A 26 -7.705 0.537 -3.995 1.00 0.00 A ATOM 360 C SER A 27 -2.771 0.269 -5.966 1.00 0.00 A ATOM 361 CA SER A 27 -3.797 0.006 -4.869 1.00 0.00 A ATOM 362 CB SER A 27 -3.779 -1.474 -4.482 1.00 0.00 A ATOM 363 HN SER A 27 -5.775 -0.294 -5.560 1.00 0.00 A ATOM 364 HA SER A 27 -3.541 0.599 -4.003 1.00 0.00 A ATOM 365 HB2 SER A 27 -4.029 -2.072 -5.345 1.00 0.00 A ATOM 366 HB1 SER A 27 -2.791 -1.740 -4.133 1.00 0.00 A ATOM 367 HG SER A 27 -4.280 -1.674 -2.599 1.00 0.00 A ATOM 368 N SER A 27 -5.133 0.400 -5.301 1.00 0.00 A ATOM 369 O SER A 27 -1.679 0.777 -5.704 1.00 0.00 A ATOM 370 OG SER A 27 -4.714 -1.744 -3.452 1.00 0.00 A ATOM 371 C LEU A 28 -1.913 1.597 -8.523 1.00 0.00 A ATOM 372 CA LEU A 28 -2.239 0.119 -8.337 1.00 0.00 A ATOM 373 CB LEU A 28 -2.878 -0.439 -9.610 1.00 0.00 A ATOM 374 CD1 LEU A 28 -0.932 -0.687 -11.170 1.00 0.00 A ATOM 375 CD2 LEU A 28 -3.214 -0.229 -12.086 1.00 0.00 A ATOM 376 CG LEU A 28 -2.257 0.020 -10.930 1.00 0.00 A ATOM 377 HN LEU A 28 -4.010 -0.479 -7.344 1.00 0.00 A ATOM 378 HA LEU A 28 -1.323 -0.418 -8.139 1.00 0.00 A ATOM 379 HB2 LEU A 28 -2.811 -1.515 -9.570 1.00 0.00 A ATOM 380 HB1 LEU A 28 -3.918 -0.144 -9.613 1.00 0.00 A ATOM 381 HD11 LEU A 28 -0.163 -0.226 -10.568 1.00 0.00 A ATOM 382 HD12 LEU A 28 -0.667 -0.610 -12.214 1.00 0.00 A ATOM 383 HD13 LEU A 28 -1.026 -1.729 -10.899 1.00 0.00 A ATOM 384 HD21 LEU A 28 -4.083 -0.759 -11.725 1.00 0.00 A ATOM 385 HD22 LEU A 28 -2.719 -0.822 -12.841 1.00 0.00 A ATOM 386 HD23 LEU A 28 -3.518 0.716 -12.512 1.00 0.00 A ATOM 387 HG LEU A 28 -2.062 1.083 -10.878 1.00 0.00 A ATOM 388 N LEU A 28 -3.128 -0.079 -7.197 1.00 0.00 A ATOM 389 O LEU A 28 -0.795 1.954 -8.894 1.00 0.00 A ATOM 390 C ILE A 29 -1.791 4.433 -7.310 1.00 0.00 A ATOM 391 CA ILE A 29 -2.713 3.891 -8.397 1.00 0.00 A ATOM 392 CB ILE A 29 -4.058 4.639 -8.334 1.00 0.00 A ATOM 393 CD1 ILE A 29 -6.432 4.582 -9.249 1.00 0.00 A ATOM 394 CG1 ILE A 29 -4.998 4.136 -9.431 1.00 0.00 A ATOM 395 CG2 ILE A 29 -3.837 6.139 -8.464 1.00 0.00 A ATOM 396 HN ILE A 29 -3.765 2.106 -7.970 1.00 0.00 A ATOM 397 HA ILE A 29 -2.264 4.080 -9.362 1.00 0.00 A ATOM 398 HB ILE A 29 -4.505 4.448 -7.370 1.00 0.00 A ATOM 399 HD11 ILE A 29 -6.666 4.620 -8.194 1.00 0.00 A ATOM 400 HD12 ILE A 29 -6.562 5.563 -9.680 1.00 0.00 A ATOM 401 HD13 ILE A 29 -7.092 3.882 -9.738 1.00 0.00 A ATOM 402 HG12 ILE A 29 -4.656 4.503 -10.385 1.00 0.00 A ATOM 403 HG11 ILE A 29 -4.984 3.056 -9.439 1.00 0.00 A ATOM 404 HG21 ILE A 29 -3.670 6.389 -9.501 1.00 0.00 A ATOM 405 HG22 ILE A 29 -4.709 6.663 -8.104 1.00 0.00 A ATOM 406 HG23 ILE A 29 -2.976 6.428 -7.881 1.00 0.00 A ATOM 407 N ILE A 29 -2.896 2.452 -8.262 1.00 0.00 A ATOM 408 O ILE A 29 -0.765 5.049 -7.602 1.00 0.00 A ATOM 409 C CYS A 30 0.070 4.163 -5.029 1.00 0.00 A ATOM 410 CA CYS A 30 -1.368 4.661 -4.924 1.00 0.00 A ATOM 411 CB CYS A 30 -1.990 4.187 -3.610 1.00 0.00 A ATOM 412 HN CYS A 30 -2.990 3.701 -5.888 1.00 0.00 A ATOM 413 HA CYS A 30 -1.364 5.740 -4.942 1.00 0.00 A ATOM 414 HB2 CYS A 30 -1.715 4.872 -2.822 1.00 0.00 A ATOM 415 HB1 CYS A 30 -3.065 4.179 -3.712 1.00 0.00 A ATOM 416 HG CYS A 30 -2.340 2.087 -2.206 1.00 0.00 A ATOM 417 N CYS A 30 -2.162 4.198 -6.056 1.00 0.00 A ATOM 418 O CYS A 30 0.972 4.698 -4.383 1.00 0.00 A ATOM 419 SG CYS A 30 -1.471 2.531 -3.102 1.00 0.00 A ATOM 420 C HIS A 31 2.321 3.225 -7.206 1.00 0.00 A ATOM 421 CA HIS A 31 1.605 2.562 -6.033 1.00 0.00 A ATOM 422 CB HIS A 31 1.506 1.055 -6.267 1.00 0.00 A ATOM 423 CD2 HIS A 31 2.935 0.187 -8.251 1.00 0.00 A ATOM 424 CE1 HIS A 31 4.738 -0.362 -7.131 1.00 0.00 A ATOM 425 CG HIS A 31 2.708 0.474 -6.947 1.00 0.00 A ATOM 426 HN HIS A 31 -0.482 2.750 -6.331 1.00 0.00 A ATOM 427 HA HIS A 31 2.174 2.741 -5.133 1.00 0.00 A ATOM 428 HB2 HIS A 31 1.391 0.556 -5.316 1.00 0.00 A ATOM 429 HB1 HIS A 31 0.643 0.848 -6.884 1.00 0.00 A ATOM 430 HD1 HIS A 31 4.003 0.204 -5.308 1.00 0.00 A ATOM 431 HD2 HIS A 31 2.247 0.338 -9.071 1.00 0.00 A ATOM 432 HE1 HIS A 31 5.728 -0.720 -6.888 1.00 0.00 A ATOM 433 N HIS A 31 0.277 3.134 -5.845 1.00 0.00 A ATOM 434 ND1 HIS A 31 3.856 0.117 -6.272 1.00 0.00 A ATOM 435 NE2 HIS A 31 4.204 -0.331 -8.338 1.00 0.00 A ATOM 436 O HIS A 31 3.400 3.795 -7.045 1.00 0.00 A ATOM 437 C ARG A 32 2.801 5.149 -9.305 1.00 0.00 A ATOM 438 CA ARG A 32 2.293 3.738 -9.585 1.00 0.00 A ATOM 439 CB ARG A 32 1.261 3.770 -10.713 1.00 0.00 A ATOM 440 CD ARG A 32 0.542 2.581 -12.807 1.00 0.00 A ATOM 441 CG ARG A 32 1.047 2.422 -11.382 1.00 0.00 A ATOM 442 CZ ARG A 32 -1.445 3.491 -13.933 1.00 0.00 A ATOM 443 HN ARG A 32 0.854 2.679 -8.450 1.00 0.00 A ATOM 444 HA ARG A 32 3.126 3.122 -9.888 1.00 0.00 A ATOM 445 HB2 ARG A 32 0.315 4.101 -10.311 1.00 0.00 A ATOM 446 HB1 ARG A 32 1.589 4.472 -11.465 1.00 0.00 A ATOM 447 HD2 ARG A 32 1.144 3.324 -13.308 1.00 0.00 A ATOM 448 HD1 ARG A 32 0.641 1.634 -13.318 1.00 0.00 A ATOM 449 HE ARG A 32 -1.383 2.906 -12.027 1.00 0.00 A ATOM 450 HG2 ARG A 32 1.986 1.888 -11.402 1.00 0.00 A ATOM 451 HG1 ARG A 32 0.322 1.859 -10.813 1.00 0.00 A ATOM 452 HH11 ARG A 32 0.203 3.358 -15.094 1.00 0.00 A ATOM 453 HH12 ARG A 32 -1.204 3.998 -15.875 1.00 0.00 A ATOM 454 HH21 ARG A 32 -3.243 3.748 -13.045 1.00 0.00 A ATOM 455 HH22 ARG A 32 -3.163 4.220 -14.709 1.00 0.00 A ATOM 456 N ARG A 32 1.713 3.147 -8.385 1.00 0.00 A ATOM 457 NE ARG A 32 -0.857 2.998 -12.849 1.00 0.00 A ATOM 458 NH1 ARG A 32 -0.759 3.627 -15.060 1.00 0.00 A ATOM 459 NH2 ARG A 32 -2.722 3.849 -13.892 1.00 0.00 A ATOM 460 O ARG A 32 3.976 5.450 -9.514 1.00 0.00 A ATOM 461 C ARG A 33 3.558 7.451 -7.719 1.00 0.00 A ATOM 462 CA ARG A 33 2.263 7.391 -8.524 1.00 0.00 A ATOM 463 CB ARG A 33 1.135 8.071 -7.746 1.00 0.00 A ATOM 464 CD ARG A 33 0.047 8.511 -5.524 1.00 0.00 A ATOM 465 CG ARG A 33 1.157 7.773 -6.256 1.00 0.00 A ATOM 466 CZ ARG A 33 -0.275 10.628 -4.315 1.00 0.00 A ATOM 467 HN ARG A 33 0.985 5.712 -8.685 1.00 0.00 A ATOM 468 HA ARG A 33 2.409 7.911 -9.458 1.00 0.00 A ATOM 469 HB2 ARG A 33 1.216 9.140 -7.878 1.00 0.00 A ATOM 470 HB1 ARG A 33 0.188 7.737 -8.144 1.00 0.00 A ATOM 471 HD2 ARG A 33 -0.792 8.629 -6.194 1.00 0.00 A ATOM 472 HD1 ARG A 33 -0.255 7.924 -4.670 1.00 0.00 A ATOM 473 HE ARG A 33 1.368 10.134 -5.331 1.00 0.00 A ATOM 474 HG2 ARG A 33 1.026 6.711 -6.108 1.00 0.00 A ATOM 475 HG1 ARG A 33 2.110 8.080 -5.851 1.00 0.00 A ATOM 476 HH11 ARG A 33 -1.837 9.349 -4.222 1.00 0.00 A ATOM 477 HH12 ARG A 33 -2.051 10.845 -3.374 1.00 0.00 A ATOM 478 HH21 ARG A 33 1.099 12.107 -4.218 1.00 0.00 A ATOM 479 HH22 ARG A 33 -0.381 12.413 -3.373 1.00 0.00 A ATOM 480 N ARG A 33 1.906 6.011 -8.831 1.00 0.00 A ATOM 481 NE ARG A 33 0.476 9.830 -5.066 1.00 0.00 A ATOM 482 NH1 ARG A 33 -1.487 10.242 -3.940 1.00 0.00 A ATOM 483 NH2 ARG A 33 0.185 11.813 -3.938 1.00 0.00 A ATOM 484 O ARG A 33 4.420 8.293 -7.974 1.00 0.00 A ATOM 485 C SER A 34 6.145 6.544 -6.748 1.00 0.00 A ATOM 486 CA SER A 34 4.875 6.508 -5.903 1.00 0.00 A ATOM 487 CB SER A 34 4.862 5.247 -5.036 1.00 0.00 A ATOM 488 HN SER A 34 2.966 5.909 -6.594 1.00 0.00 A ATOM 489 HA SER A 34 4.859 7.376 -5.261 1.00 0.00 A ATOM 490 HB2 SER A 34 3.875 5.107 -4.623 1.00 0.00 A ATOM 491 HB1 SER A 34 5.123 4.393 -5.644 1.00 0.00 A ATOM 492 HG SER A 34 5.711 6.214 -3.559 1.00 0.00 A ATOM 493 N SER A 34 3.688 6.554 -6.748 1.00 0.00 A ATOM 494 O SER A 34 7.031 7.369 -6.522 1.00 0.00 A ATOM 495 OG SER A 34 5.791 5.351 -3.971 1.00 0.00 A ATOM 496 C HIS A 35 7.902 6.968 -8.937 1.00 0.00 A ATOM 497 CA HIS A 35 7.387 5.572 -8.603 1.00 0.00 A ATOM 498 CB HIS A 35 7.032 4.824 -9.888 1.00 0.00 A ATOM 499 CD2 HIS A 35 5.970 2.461 -10.004 1.00 0.00 A ATOM 500 CE1 HIS A 35 7.640 1.317 -9.162 1.00 0.00 A ATOM 501 CG HIS A 35 6.960 3.338 -9.717 1.00 0.00 A ATOM 502 HN HIS A 35 5.487 5.013 -7.852 1.00 0.00 A ATOM 503 HA HIS A 35 8.163 5.030 -8.084 1.00 0.00 A ATOM 504 HB2 HIS A 35 6.070 5.164 -10.241 1.00 0.00 A ATOM 505 HB1 HIS A 35 7.781 5.036 -10.639 1.00 0.00 A ATOM 506 HD1 HIS A 35 8.853 2.940 -8.883 1.00 0.00 A ATOM 507 HD2 HIS A 35 5.006 2.698 -10.433 1.00 0.00 A ATOM 508 HE1 HIS A 35 8.248 0.501 -8.801 1.00 0.00 A ATOM 509 N HIS A 35 6.226 5.643 -7.722 1.00 0.00 A ATOM 510 ND1 HIS A 35 7.991 2.590 -9.189 1.00 0.00 A ATOM 511 NE2 HIS A 35 6.417 1.212 -9.650 1.00 0.00 A ATOM 512 O HIS A 35 9.087 7.260 -8.776 1.00 0.00 A ATOM 513 C THR A 36 7.617 10.041 -8.524 1.00 0.00 A ATOM 514 CA THR A 36 7.366 9.193 -9.766 1.00 0.00 A ATOM 515 CB THR A 36 6.270 9.861 -10.616 1.00 0.00 A ATOM 516 CG2 THR A 36 6.168 9.201 -11.983 1.00 0.00 A ATOM 517 HN THR A 36 6.074 7.537 -9.513 1.00 0.00 A ATOM 518 HA THR A 36 8.273 9.154 -10.352 1.00 0.00 A ATOM 519 HB THR A 36 6.526 10.902 -10.754 1.00 0.00 A ATOM 520 HG1 THR A 36 4.946 10.475 -9.290 1.00 0.00 A ATOM 521 HG21 THR A 36 6.847 8.364 -12.029 1.00 0.00 A ATOM 522 HG22 THR A 36 6.427 9.917 -12.749 1.00 0.00 A ATOM 523 HG23 THR A 36 5.157 8.855 -12.141 1.00 0.00 A ATOM 524 N THR A 36 7.003 7.829 -9.406 1.00 0.00 A ATOM 525 O THR A 36 6.884 9.950 -7.540 1.00 0.00 A ATOM 526 OG1 THR A 36 5.008 9.775 -9.944 1.00 0.00 A ATOM 527 C GLY A 37 10.317 12.424 -7.623 1.00 0.00 A ATOM 528 CA GLY A 37 8.987 11.719 -7.449 1.00 0.00 A ATOM 529 HN GLY A 37 9.208 10.897 -9.387 1.00 0.00 A ATOM 530 HA2 GLY A 37 8.210 12.461 -7.334 1.00 0.00 A ATOM 531 HA1 GLY A 37 9.028 11.114 -6.555 1.00 0.00 A ATOM 532 N GLY A 37 8.658 10.866 -8.576 1.00 0.00 A ATOM 533 O GLY A 37 10.467 13.270 -8.504 1.00 0.00 A ATOM 534 C GLU A 38 13.432 12.078 -7.976 1.00 0.00 A ATOM 535 CA GLU A 38 12.608 12.685 -6.845 1.00 0.00 A ATOM 536 CB GLU A 38 13.341 12.508 -5.513 1.00 0.00 A ATOM 537 CD GLU A 38 15.720 13.191 -6.017 1.00 0.00 A ATOM 538 CG GLU A 38 14.439 13.532 -5.281 1.00 0.00 A ATOM 539 HN GLU A 38 11.104 11.396 -6.099 1.00 0.00 A ATOM 540 HA GLU A 38 12.479 13.740 -7.036 1.00 0.00 A ATOM 541 HB2 GLU A 38 12.625 12.588 -4.709 1.00 0.00 A ATOM 542 HB1 GLU A 38 13.785 11.524 -5.490 1.00 0.00 A ATOM 543 HG2 GLU A 38 14.092 14.496 -5.622 1.00 0.00 A ATOM 544 HG1 GLU A 38 14.650 13.581 -4.223 1.00 0.00 A ATOM 545 N GLU A 38 11.284 12.077 -6.780 1.00 0.00 A ATOM 546 O GLU A 38 14.266 11.201 -7.751 1.00 0.00 A ATOM 547 OE1 GLU A 38 16.085 11.997 -6.052 1.00 0.00 A ATOM 548 OE2 GLU A 38 16.358 14.119 -6.558 1.00 0.00 A ATOM 549 C LYS A 39 13.531 12.847 -11.610 1.00 0.00 A ATOM 550 CA LYS A 39 13.909 12.055 -10.363 1.00 0.00 A ATOM 551 CB LYS A 39 13.611 10.570 -10.580 1.00 0.00 A ATOM 552 CD LYS A 39 12.149 8.871 -11.715 1.00 0.00 A ATOM 553 CE LYS A 39 10.740 8.556 -12.194 1.00 0.00 A ATOM 554 CG LYS A 39 12.267 10.309 -11.238 1.00 0.00 A ATOM 555 HN LYS A 39 12.513 13.249 -9.311 1.00 0.00 A ATOM 556 HA LYS A 39 14.966 12.178 -10.180 1.00 0.00 A ATOM 557 HB2 LYS A 39 14.383 10.147 -11.206 1.00 0.00 A ATOM 558 HB1 LYS A 39 13.622 10.069 -9.622 1.00 0.00 A ATOM 559 HD2 LYS A 39 12.838 8.714 -12.531 1.00 0.00 A ATOM 560 HD1 LYS A 39 12.399 8.209 -10.898 1.00 0.00 A ATOM 561 HE2 LYS A 39 10.559 7.500 -12.069 1.00 0.00 A ATOM 562 HE1 LYS A 39 10.037 9.115 -11.594 1.00 0.00 A ATOM 563 HG2 LYS A 39 11.482 10.505 -10.523 1.00 0.00 A ATOM 564 HG1 LYS A 39 12.158 10.970 -12.086 1.00 0.00 A ATOM 565 HZ1 LYS A 39 11.318 8.516 -14.201 1.00 0.00 A ATOM 566 HZ2 LYS A 39 10.546 9.949 -13.738 1.00 0.00 A ATOM 567 HZ3 LYS A 39 9.642 8.539 -13.971 1.00 0.00 A ATOM 568 N LYS A 39 13.191 12.550 -9.195 1.00 0.00 A ATOM 569 NZ LYS A 39 10.549 8.915 -13.626 1.00 0.00 A ATOM 570 O LYS A 39 12.385 13.261 -11.788 1.00 0.00 A ATOM 571 C PRO A 40 13.447 13.038 -14.740 1.00 0.00 A ATOM 572 CA PRO A 40 14.308 13.806 -13.743 1.00 0.00 A ATOM 573 CB PRO A 40 15.727 13.985 -14.289 1.00 0.00 A ATOM 574 CD PRO A 40 15.904 12.600 -12.349 1.00 0.00 A ATOM 575 CG PRO A 40 16.502 12.855 -13.705 1.00 0.00 A ATOM 576 HA PRO A 40 13.867 14.775 -13.560 1.00 0.00 A ATOM 577 HB2 PRO A 40 15.709 13.936 -15.369 1.00 0.00 A ATOM 578 HB1 PRO A 40 16.121 14.939 -13.973 1.00 0.00 A ATOM 579 HD2 PRO A 40 15.936 11.546 -12.115 1.00 0.00 A ATOM 580 HD1 PRO A 40 16.423 13.172 -11.594 1.00 0.00 A ATOM 581 HG2 PRO A 40 16.404 11.980 -14.329 1.00 0.00 A ATOM 582 HG1 PRO A 40 17.541 13.134 -13.609 1.00 0.00 A ATOM 583 N PRO A 40 14.515 13.064 -12.496 1.00 0.00 A ATOM 584 O PRO A 40 13.783 11.921 -15.134 1.00 0.00 A ATOM 585 C SER A 41 11.367 13.802 -17.397 1.00 0.00 A ATOM 586 CA SER A 41 11.423 13.013 -16.092 1.00 0.00 A ATOM 587 CB SER A 41 10.021 12.904 -15.488 1.00 0.00 A ATOM 588 HN SER A 41 12.120 14.533 -14.793 1.00 0.00 A ATOM 589 HA SER A 41 11.794 12.021 -16.300 1.00 0.00 A ATOM 590 HB2 SER A 41 9.860 13.725 -14.807 1.00 0.00 A ATOM 591 HB1 SER A 41 9.287 12.944 -16.280 1.00 0.00 A ATOM 592 HG SER A 41 8.950 11.398 -14.837 1.00 0.00 A ATOM 593 N SER A 41 12.334 13.643 -15.143 1.00 0.00 A ATOM 594 O SER A 41 11.979 14.861 -17.522 1.00 0.00 A ATOM 595 OG SER A 41 9.864 11.686 -14.781 1.00 0.00 A ATOM 596 C GLY A 42 9.091 14.422 -19.922 1.00 0.00 A ATOM 597 CA GLY A 42 10.503 13.942 -19.651 1.00 0.00 A ATOM 598 HN GLY A 42 10.160 12.428 -18.211 1.00 0.00 A ATOM 599 HA2 GLY A 42 11.170 14.791 -19.669 1.00 0.00 A ATOM 600 HA1 GLY A 42 10.793 13.253 -20.431 1.00 0.00 A ATOM 601 N GLY A 42 10.626 13.276 -18.368 1.00 0.00 A ATOM 602 O GLY A 42 8.291 14.613 -19.006 1.00 0.00 A ATOM 603 C PRO A 43 6.365 14.029 -21.422 1.00 0.00 A ATOM 604 CA PRO A 43 7.442 15.090 -21.626 1.00 0.00 A ATOM 605 CB PRO A 43 7.624 15.386 -23.117 1.00 0.00 A ATOM 606 CD PRO A 43 9.672 14.418 -22.352 1.00 0.00 A ATOM 607 CG PRO A 43 8.756 14.515 -23.541 1.00 0.00 A ATOM 608 HA PRO A 43 7.157 15.995 -21.110 1.00 0.00 A ATOM 609 HB2 PRO A 43 6.716 15.141 -23.649 1.00 0.00 A ATOM 610 HB1 PRO A 43 7.858 16.431 -23.254 1.00 0.00 A ATOM 611 HD2 PRO A 43 10.131 13.442 -22.308 1.00 0.00 A ATOM 612 HD1 PRO A 43 10.425 15.190 -22.391 1.00 0.00 A ATOM 613 HG2 PRO A 43 8.387 13.537 -23.810 1.00 0.00 A ATOM 614 HG1 PRO A 43 9.273 14.965 -24.375 1.00 0.00 A ATOM 615 N PRO A 43 8.768 14.625 -21.208 1.00 0.00 A ATOM 616 O PRO A 43 6.380 12.983 -22.070 1.00 0.00 A ATOM 617 C SER A 44 3.227 13.508 -21.251 1.00 0.00 A ATOM 618 CA SER A 44 4.349 13.375 -20.226 1.00 0.00 A ATOM 619 CB SER A 44 3.801 13.622 -18.819 1.00 0.00 A ATOM 620 HN SER A 44 5.474 15.159 -20.034 1.00 0.00 A ATOM 621 HA SER A 44 4.750 12.374 -20.276 1.00 0.00 A ATOM 622 HB2 SER A 44 4.623 13.775 -18.137 1.00 0.00 A ATOM 623 HB1 SER A 44 3.173 14.501 -18.829 1.00 0.00 A ATOM 624 HG SER A 44 3.620 11.800 -18.122 1.00 0.00 A ATOM 625 N SER A 44 5.432 14.307 -20.518 1.00 0.00 A ATOM 626 O SER A 44 2.805 14.614 -21.587 1.00 0.00 A ATOM 627 OG SER A 44 3.034 12.519 -18.370 1.00 0.00 A ATOM 628 C SER A 45 0.629 11.305 -22.389 1.00 0.00 A ATOM 629 CA SER A 45 1.678 12.358 -22.736 1.00 0.00 A ATOM 630 CB SER A 45 2.247 12.086 -24.130 1.00 0.00 A ATOM 631 HN SER A 45 3.126 11.520 -21.438 1.00 0.00 A ATOM 632 HA SER A 45 1.210 13.331 -22.730 1.00 0.00 A ATOM 633 HB2 SER A 45 1.435 11.949 -24.827 1.00 0.00 A ATOM 634 HB1 SER A 45 2.849 12.928 -24.439 1.00 0.00 A ATOM 635 HG SER A 45 3.956 11.158 -24.362 1.00 0.00 A ATOM 636 N SER A 45 2.748 12.370 -21.745 1.00 0.00 A ATOM 637 O SER A 45 0.957 10.148 -22.130 1.00 0.00 A ATOM 638 OG SER A 45 3.055 10.922 -24.133 1.00 0.00 A ATOM 639 C GLY A 46 -3.044 11.504 -21.897 1.00 0.00 A ATOM 640 CA GLY A 46 -1.713 10.799 -22.069 1.00 0.00 A ATOM 641 HN GLY A 46 -0.837 12.652 -22.600 1.00 0.00 A ATOM 642 HA2 GLY A 46 -1.802 10.076 -22.867 1.00 0.00 A ATOM 643 HA1 GLY A 46 -1.472 10.281 -21.153 1.00 0.00 A ATOM 644 N GLY A 46 -0.635 11.717 -22.386 1.00 0.00 A ATOM 645 OT1 GLY A 46 -3.131 12.429 -21.090 1.00 0.00 A TER ATOM 646 ZN ZN B 201 5.385 -0.448 -10.070 1.00 0.00 B END