ATOM 1 N GLY A 1 -15.203 8.462 -11.624 1.00 0.00 N ATOM 2 CA GLY A 1 -15.611 7.070 -11.537 1.00 0.00 C ATOM 3 C GLY A 1 -16.105 6.730 -10.129 1.00 0.00 C ATOM 4 O GLY A 1 -15.384 6.112 -9.347 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.484 9.033 -10.853 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.402 6.873 -12.261 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.772 6.424 -11.798 1.00 0.00 H ATOM 8 N SER A 2 -17.330 7.148 -9.850 1.00 0.00 N ATOM 9 CA SER A 2 -17.929 6.896 -8.550 1.00 0.00 C ATOM 10 C SER A 2 -19.391 7.348 -8.550 1.00 0.00 C ATOM 11 O SER A 2 -19.739 8.336 -9.195 1.00 0.00 O ATOM 12 CB SER A 2 -17.154 7.608 -7.439 1.00 0.00 C ATOM 13 OG SER A 2 -17.332 9.021 -7.485 1.00 0.00 O ATOM 14 H SER A 2 -17.910 7.651 -10.492 1.00 0.00 H ATOM 15 HA SER A 2 -17.861 5.818 -8.406 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.482 7.232 -6.470 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.093 7.373 -7.529 1.00 0.00 H ATOM 18 HG SER A 2 -17.901 9.319 -6.718 1.00 0.00 H ATOM 19 N SER A 3 -20.207 6.602 -7.821 1.00 0.00 N ATOM 20 CA SER A 3 -21.624 6.913 -7.729 1.00 0.00 C ATOM 21 C SER A 3 -22.292 6.007 -6.693 1.00 0.00 C ATOM 22 O SER A 3 -22.876 6.492 -5.725 1.00 0.00 O ATOM 23 CB SER A 3 -22.310 6.762 -9.088 1.00 0.00 C ATOM 24 OG SER A 3 -23.419 7.646 -9.227 1.00 0.00 O ATOM 25 H SER A 3 -19.916 5.800 -7.299 1.00 0.00 H ATOM 26 HA SER A 3 -21.670 7.955 -7.413 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.589 6.958 -9.882 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.648 5.733 -9.211 1.00 0.00 H ATOM 29 HG SER A 3 -23.869 7.771 -8.343 1.00 0.00 H ATOM 30 N GLY A 4 -22.185 4.709 -6.932 1.00 0.00 N ATOM 31 CA GLY A 4 -22.772 3.731 -6.032 1.00 0.00 C ATOM 32 C GLY A 4 -22.306 3.961 -4.593 1.00 0.00 C ATOM 33 O GLY A 4 -21.112 3.890 -4.304 1.00 0.00 O ATOM 34 H GLY A 4 -21.708 4.323 -7.722 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.859 3.793 -6.080 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.496 2.726 -6.351 1.00 0.00 H ATOM 37 N SER A 5 -23.272 4.232 -3.728 1.00 0.00 N ATOM 38 CA SER A 5 -22.975 4.473 -2.326 1.00 0.00 C ATOM 39 C SER A 5 -22.487 3.182 -1.665 1.00 0.00 C ATOM 40 O SER A 5 -21.384 3.137 -1.123 1.00 0.00 O ATOM 41 CB SER A 5 -24.202 5.015 -1.589 1.00 0.00 C ATOM 42 OG SER A 5 -25.347 4.188 -1.777 1.00 0.00 O ATOM 43 H SER A 5 -24.240 4.287 -3.970 1.00 0.00 H ATOM 44 HA SER A 5 -22.188 5.226 -2.323 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.981 5.091 -0.524 1.00 0.00 H ATOM 46 HB3 SER A 5 -24.420 6.023 -1.942 1.00 0.00 H ATOM 47 HG SER A 5 -25.884 4.150 -0.935 1.00 0.00 H ATOM 48 N SER A 6 -23.333 2.164 -1.731 1.00 0.00 N ATOM 49 CA SER A 6 -23.001 0.876 -1.146 1.00 0.00 C ATOM 50 C SER A 6 -21.961 0.161 -2.011 1.00 0.00 C ATOM 51 O SER A 6 -22.151 0.007 -3.216 1.00 0.00 O ATOM 52 CB SER A 6 -24.249 0.006 -0.987 1.00 0.00 C ATOM 53 OG SER A 6 -24.290 -0.641 0.282 1.00 0.00 O ATOM 54 H SER A 6 -24.228 2.209 -2.174 1.00 0.00 H ATOM 55 HA SER A 6 -22.589 1.104 -0.163 1.00 0.00 H ATOM 56 HB2 SER A 6 -25.139 0.623 -1.108 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.271 -0.744 -1.777 1.00 0.00 H ATOM 58 HG SER A 6 -24.233 -1.633 0.163 1.00 0.00 H ATOM 59 N GLY A 7 -20.885 -0.258 -1.362 1.00 0.00 N ATOM 60 CA GLY A 7 -19.815 -0.953 -2.056 1.00 0.00 C ATOM 61 C GLY A 7 -18.497 -0.185 -1.942 1.00 0.00 C ATOM 62 O GLY A 7 -18.187 0.653 -2.788 1.00 0.00 O ATOM 63 H GLY A 7 -20.738 -0.128 -0.381 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.695 -1.953 -1.638 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.078 -1.077 -3.107 1.00 0.00 H ATOM 66 N ALA A 8 -17.755 -0.498 -0.890 1.00 0.00 N ATOM 67 CA ALA A 8 -16.478 0.153 -0.654 1.00 0.00 C ATOM 68 C ALA A 8 -15.348 -0.771 -1.113 1.00 0.00 C ATOM 69 O ALA A 8 -14.569 -0.415 -1.996 1.00 0.00 O ATOM 70 CB ALA A 8 -16.360 0.528 0.824 1.00 0.00 C ATOM 71 H ALA A 8 -18.014 -1.180 -0.206 1.00 0.00 H ATOM 72 HA ALA A 8 -16.455 1.065 -1.251 1.00 0.00 H ATOM 73 HB1 ALA A 8 -17.017 1.371 1.038 1.00 0.00 H ATOM 74 HB2 ALA A 8 -16.651 -0.324 1.439 1.00 0.00 H ATOM 75 HB3 ALA A 8 -15.330 0.804 1.049 1.00 0.00 H ATOM 76 N TYR A 9 -15.293 -1.940 -0.491 1.00 0.00 N ATOM 77 CA TYR A 9 -14.272 -2.918 -0.824 1.00 0.00 C ATOM 78 C TYR A 9 -14.312 -3.268 -2.313 1.00 0.00 C ATOM 79 O TYR A 9 -13.310 -3.700 -2.881 1.00 0.00 O ATOM 80 CB TYR A 9 -14.604 -4.170 -0.009 1.00 0.00 C ATOM 81 CG TYR A 9 -13.861 -4.258 1.325 1.00 0.00 C ATOM 82 CD1 TYR A 9 -12.529 -3.905 1.399 1.00 0.00 C ATOM 83 CD2 TYR A 9 -14.523 -4.692 2.456 1.00 0.00 C ATOM 84 CE1 TYR A 9 -11.830 -3.988 2.655 1.00 0.00 C ATOM 85 CE2 TYR A 9 -13.824 -4.775 3.712 1.00 0.00 C ATOM 86 CZ TYR A 9 -12.512 -4.419 3.750 1.00 0.00 C ATOM 87 OH TYR A 9 -11.852 -4.498 4.936 1.00 0.00 O ATOM 88 H TYR A 9 -15.930 -2.222 0.226 1.00 0.00 H ATOM 89 HA TYR A 9 -13.300 -2.484 -0.587 1.00 0.00 H ATOM 90 HB2 TYR A 9 -15.677 -4.192 0.182 1.00 0.00 H ATOM 91 HB3 TYR A 9 -14.367 -5.052 -0.604 1.00 0.00 H ATOM 92 HD1 TYR A 9 -12.006 -3.562 0.505 1.00 0.00 H ATOM 93 HD2 TYR A 9 -15.575 -4.971 2.398 1.00 0.00 H ATOM 94 HE1 TYR A 9 -10.778 -3.712 2.726 1.00 0.00 H ATOM 95 HE2 TYR A 9 -14.335 -5.116 4.613 1.00 0.00 H ATOM 96 HH TYR A 9 -12.506 -4.590 5.686 1.00 0.00 H ATOM 97 N SER A 10 -15.482 -3.069 -2.904 1.00 0.00 N ATOM 98 CA SER A 10 -15.666 -3.358 -4.316 1.00 0.00 C ATOM 99 C SER A 10 -14.544 -2.715 -5.132 1.00 0.00 C ATOM 100 O SER A 10 -14.081 -3.289 -6.117 1.00 0.00 O ATOM 101 CB SER A 10 -17.029 -2.864 -4.805 1.00 0.00 C ATOM 102 OG SER A 10 -17.350 -3.376 -6.096 1.00 0.00 O ATOM 103 H SER A 10 -16.292 -2.717 -2.435 1.00 0.00 H ATOM 104 HA SER A 10 -15.624 -4.444 -4.396 1.00 0.00 H ATOM 105 HB2 SER A 10 -17.800 -3.163 -4.095 1.00 0.00 H ATOM 106 HB3 SER A 10 -17.030 -1.775 -4.837 1.00 0.00 H ATOM 107 HG SER A 10 -16.542 -3.350 -6.685 1.00 0.00 H ATOM 108 N GLU A 11 -14.138 -1.533 -4.694 1.00 0.00 N ATOM 109 CA GLU A 11 -13.079 -0.806 -5.372 1.00 0.00 C ATOM 110 C GLU A 11 -11.859 -1.708 -5.571 1.00 0.00 C ATOM 111 O GLU A 11 -11.361 -1.846 -6.687 1.00 0.00 O ATOM 112 CB GLU A 11 -12.703 0.461 -4.601 1.00 0.00 C ATOM 113 CG GLU A 11 -13.551 1.651 -5.056 1.00 0.00 C ATOM 114 CD GLU A 11 -13.657 2.703 -3.950 1.00 0.00 C ATOM 115 OE1 GLU A 11 -13.980 2.299 -2.812 1.00 0.00 O ATOM 116 OE2 GLU A 11 -13.414 3.887 -4.267 1.00 0.00 O ATOM 117 H GLU A 11 -14.520 -1.073 -3.892 1.00 0.00 H ATOM 118 HA GLU A 11 -13.494 -0.525 -6.340 1.00 0.00 H ATOM 119 HB2 GLU A 11 -12.844 0.297 -3.533 1.00 0.00 H ATOM 120 HB3 GLU A 11 -11.647 0.684 -4.753 1.00 0.00 H ATOM 121 HG2 GLU A 11 -13.109 2.098 -5.946 1.00 0.00 H ATOM 122 HG3 GLU A 11 -14.547 1.307 -5.333 1.00 0.00 H ATOM 123 N LEU A 12 -11.414 -2.299 -4.472 1.00 0.00 N ATOM 124 CA LEU A 12 -10.263 -3.184 -4.512 1.00 0.00 C ATOM 125 C LEU A 12 -10.363 -4.089 -5.741 1.00 0.00 C ATOM 126 O LEU A 12 -9.425 -4.173 -6.532 1.00 0.00 O ATOM 127 CB LEU A 12 -10.130 -3.950 -3.194 1.00 0.00 C ATOM 128 CG LEU A 12 -10.031 -3.096 -1.928 1.00 0.00 C ATOM 129 CD1 LEU A 12 -9.577 -3.936 -0.734 1.00 0.00 C ATOM 130 CD2 LEU A 12 -9.125 -1.884 -2.155 1.00 0.00 C ATOM 131 H LEU A 12 -11.826 -2.181 -3.568 1.00 0.00 H ATOM 132 HA LEU A 12 -9.375 -2.561 -4.613 1.00 0.00 H ATOM 133 HB2 LEU A 12 -10.989 -4.614 -3.094 1.00 0.00 H ATOM 134 HB3 LEU A 12 -9.244 -4.582 -3.252 1.00 0.00 H ATOM 135 HG LEU A 12 -11.025 -2.715 -1.695 1.00 0.00 H ATOM 136 HD11 LEU A 12 -10.389 -4.593 -0.421 1.00 0.00 H ATOM 137 HD12 LEU A 12 -8.713 -4.537 -1.019 1.00 0.00 H ATOM 138 HD13 LEU A 12 -9.304 -3.277 0.091 1.00 0.00 H ATOM 139 HD21 LEU A 12 -9.637 -1.161 -2.791 1.00 0.00 H ATOM 140 HD22 LEU A 12 -8.891 -1.421 -1.196 1.00 0.00 H ATOM 141 HD23 LEU A 12 -8.203 -2.205 -2.638 1.00 0.00 H ATOM 142 N GLN A 13 -11.509 -4.743 -5.864 1.00 0.00 N ATOM 143 CA GLN A 13 -11.743 -5.639 -6.983 1.00 0.00 C ATOM 144 C GLN A 13 -11.425 -4.933 -8.303 1.00 0.00 C ATOM 145 O GLN A 13 -10.624 -5.424 -9.097 1.00 0.00 O ATOM 146 CB GLN A 13 -13.181 -6.163 -6.975 1.00 0.00 C ATOM 147 CG GLN A 13 -13.242 -7.586 -6.418 1.00 0.00 C ATOM 148 CD GLN A 13 -14.280 -8.424 -7.168 1.00 0.00 C ATOM 149 OE1 GLN A 13 -15.090 -7.921 -7.928 1.00 0.00 O ATOM 150 NE2 GLN A 13 -14.209 -9.728 -6.912 1.00 0.00 N ATOM 151 H GLN A 13 -12.267 -4.669 -5.216 1.00 0.00 H ATOM 152 HA GLN A 13 -11.058 -6.473 -6.836 1.00 0.00 H ATOM 153 HB2 GLN A 13 -13.808 -5.505 -6.372 1.00 0.00 H ATOM 154 HB3 GLN A 13 -13.584 -6.147 -7.987 1.00 0.00 H ATOM 155 HG2 GLN A 13 -12.262 -8.055 -6.501 1.00 0.00 H ATOM 156 HG3 GLN A 13 -13.492 -7.555 -5.357 1.00 0.00 H ATOM 157 HE21 GLN A 13 -13.520 -10.076 -6.277 1.00 0.00 H ATOM 158 HE22 GLN A 13 -14.846 -10.359 -7.355 1.00 0.00 H ATOM 159 N MET A 14 -12.070 -3.791 -8.497 1.00 0.00 N ATOM 160 CA MET A 14 -11.865 -3.013 -9.707 1.00 0.00 C ATOM 161 C MET A 14 -11.344 -1.613 -9.377 1.00 0.00 C ATOM 162 O MET A 14 -12.036 -0.621 -9.599 1.00 0.00 O ATOM 163 CB MET A 14 -13.186 -2.899 -10.470 1.00 0.00 C ATOM 164 CG MET A 14 -13.396 -4.107 -11.386 1.00 0.00 C ATOM 165 SD MET A 14 -14.486 -3.671 -12.731 1.00 0.00 S ATOM 166 CE MET A 14 -15.511 -5.131 -12.785 1.00 0.00 C ATOM 167 H MET A 14 -12.720 -3.399 -7.847 1.00 0.00 H ATOM 168 HA MET A 14 -11.119 -3.560 -10.284 1.00 0.00 H ATOM 169 HB2 MET A 14 -14.013 -2.826 -9.764 1.00 0.00 H ATOM 170 HB3 MET A 14 -13.191 -1.984 -11.063 1.00 0.00 H ATOM 171 HG2 MET A 14 -12.438 -4.447 -11.779 1.00 0.00 H ATOM 172 HG3 MET A 14 -13.820 -4.935 -10.818 1.00 0.00 H ATOM 173 HE1 MET A 14 -15.859 -5.294 -13.806 1.00 0.00 H ATOM 174 HE2 MET A 14 -14.932 -5.994 -12.457 1.00 0.00 H ATOM 175 HE3 MET A 14 -16.369 -4.998 -12.126 1.00 0.00 H ATOM 176 N LEU A 15 -10.128 -1.578 -8.852 1.00 0.00 N ATOM 177 CA LEU A 15 -9.506 -0.316 -8.489 1.00 0.00 C ATOM 178 C LEU A 15 -9.442 0.589 -9.721 1.00 0.00 C ATOM 179 O LEU A 15 -9.932 0.225 -10.789 1.00 0.00 O ATOM 180 CB LEU A 15 -8.145 -0.559 -7.833 1.00 0.00 C ATOM 181 CG LEU A 15 -8.173 -1.215 -6.451 1.00 0.00 C ATOM 182 CD1 LEU A 15 -6.807 -1.804 -6.096 1.00 0.00 C ATOM 183 CD2 LEU A 15 -8.668 -0.232 -5.388 1.00 0.00 C ATOM 184 H LEU A 15 -9.572 -2.390 -8.674 1.00 0.00 H ATOM 185 HA LEU A 15 -10.143 0.160 -7.743 1.00 0.00 H ATOM 186 HB2 LEU A 15 -7.550 -1.184 -8.498 1.00 0.00 H ATOM 187 HB3 LEU A 15 -7.629 0.398 -7.749 1.00 0.00 H ATOM 188 HG LEU A 15 -8.883 -2.042 -6.480 1.00 0.00 H ATOM 189 HD11 LEU A 15 -6.027 -1.260 -6.628 1.00 0.00 H ATOM 190 HD12 LEU A 15 -6.642 -1.718 -5.022 1.00 0.00 H ATOM 191 HD13 LEU A 15 -6.779 -2.855 -6.384 1.00 0.00 H ATOM 192 HD21 LEU A 15 -8.500 -0.654 -4.397 1.00 0.00 H ATOM 193 HD22 LEU A 15 -8.123 0.707 -5.480 1.00 0.00 H ATOM 194 HD23 LEU A 15 -9.733 -0.049 -5.529 1.00 0.00 H ATOM 195 N SER A 16 -8.835 1.751 -9.531 1.00 0.00 N ATOM 196 CA SER A 16 -8.701 2.711 -10.613 1.00 0.00 C ATOM 197 C SER A 16 -7.387 2.476 -11.362 1.00 0.00 C ATOM 198 O SER A 16 -6.606 1.601 -10.992 1.00 0.00 O ATOM 199 CB SER A 16 -8.762 4.147 -10.087 1.00 0.00 C ATOM 200 OG SER A 16 -9.816 4.892 -10.692 1.00 0.00 O ATOM 201 H SER A 16 -8.439 2.040 -8.659 1.00 0.00 H ATOM 202 HA SER A 16 -9.553 2.528 -11.268 1.00 0.00 H ATOM 203 HB2 SER A 16 -8.904 4.131 -9.006 1.00 0.00 H ATOM 204 HB3 SER A 16 -7.811 4.644 -10.277 1.00 0.00 H ATOM 205 HG SER A 16 -9.689 5.868 -10.515 1.00 0.00 H ATOM 206 N PRO A 17 -7.179 3.295 -12.428 1.00 0.00 N ATOM 207 CA PRO A 17 -5.973 3.185 -13.231 1.00 0.00 C ATOM 208 C PRO A 17 -4.769 3.777 -12.497 1.00 0.00 C ATOM 209 O PRO A 17 -3.626 3.429 -12.790 1.00 0.00 O ATOM 210 CB PRO A 17 -6.296 3.912 -14.526 1.00 0.00 C ATOM 211 CG PRO A 17 -7.493 4.797 -14.220 1.00 0.00 C ATOM 212 CD PRO A 17 -8.082 4.343 -12.894 1.00 0.00 C ATOM 213 HA PRO A 17 -5.750 2.223 -13.392 1.00 0.00 H ATOM 214 HB2 PRO A 17 -5.446 4.507 -14.862 1.00 0.00 H ATOM 215 HB3 PRO A 17 -6.526 3.206 -15.324 1.00 0.00 H ATOM 216 HG2 PRO A 17 -7.191 5.843 -14.165 1.00 0.00 H ATOM 217 HG3 PRO A 17 -8.237 4.722 -15.014 1.00 0.00 H ATOM 218 HD2 PRO A 17 -8.135 5.166 -12.182 1.00 0.00 H ATOM 219 HD3 PRO A 17 -9.096 3.965 -13.020 1.00 0.00 H ATOM 220 N SER A 18 -5.066 4.662 -11.557 1.00 0.00 N ATOM 221 CA SER A 18 -4.022 5.306 -10.778 1.00 0.00 C ATOM 222 C SER A 18 -3.646 4.430 -9.581 1.00 0.00 C ATOM 223 O SER A 18 -2.493 4.419 -9.153 1.00 0.00 O ATOM 224 CB SER A 18 -4.463 6.692 -10.305 1.00 0.00 C ATOM 225 OG SER A 18 -5.682 6.641 -9.568 1.00 0.00 O ATOM 226 H SER A 18 -5.998 4.940 -11.325 1.00 0.00 H ATOM 227 HA SER A 18 -3.176 5.407 -11.458 1.00 0.00 H ATOM 228 HB2 SER A 18 -3.681 7.128 -9.683 1.00 0.00 H ATOM 229 HB3 SER A 18 -4.587 7.347 -11.167 1.00 0.00 H ATOM 230 HG SER A 18 -5.906 5.693 -9.343 1.00 0.00 H ATOM 231 N GLU A 19 -4.642 3.718 -9.074 1.00 0.00 N ATOM 232 CA GLU A 19 -4.431 2.842 -7.935 1.00 0.00 C ATOM 233 C GLU A 19 -3.830 1.511 -8.392 1.00 0.00 C ATOM 234 O GLU A 19 -2.941 0.969 -7.738 1.00 0.00 O ATOM 235 CB GLU A 19 -5.734 2.619 -7.165 1.00 0.00 C ATOM 236 CG GLU A 19 -6.273 3.938 -6.607 1.00 0.00 C ATOM 237 CD GLU A 19 -7.803 3.957 -6.627 1.00 0.00 C ATOM 238 OE1 GLU A 19 -8.388 2.895 -6.322 1.00 0.00 O ATOM 239 OE2 GLU A 19 -8.353 5.032 -6.947 1.00 0.00 O ATOM 240 H GLU A 19 -5.577 3.733 -9.428 1.00 0.00 H ATOM 241 HA GLU A 19 -3.722 3.366 -7.293 1.00 0.00 H ATOM 242 HB2 GLU A 19 -6.477 2.168 -7.823 1.00 0.00 H ATOM 243 HB3 GLU A 19 -5.563 1.917 -6.349 1.00 0.00 H ATOM 244 HG2 GLU A 19 -5.918 4.077 -5.586 1.00 0.00 H ATOM 245 HG3 GLU A 19 -5.888 4.770 -7.196 1.00 0.00 H ATOM 246 N ARG A 20 -4.340 1.023 -9.514 1.00 0.00 N ATOM 247 CA ARG A 20 -3.865 -0.234 -10.067 1.00 0.00 C ATOM 248 C ARG A 20 -2.363 -0.157 -10.345 1.00 0.00 C ATOM 249 O ARG A 20 -1.606 -1.034 -9.932 1.00 0.00 O ATOM 250 CB ARG A 20 -4.601 -0.578 -11.363 1.00 0.00 C ATOM 251 CG ARG A 20 -3.974 -1.798 -12.042 1.00 0.00 C ATOM 252 CD ARG A 20 -3.998 -3.014 -11.113 1.00 0.00 C ATOM 253 NE ARG A 20 -4.421 -4.217 -11.864 1.00 0.00 N ATOM 254 CZ ARG A 20 -5.600 -4.335 -12.490 1.00 0.00 C ATOM 255 NH1 ARG A 20 -6.480 -3.325 -12.458 1.00 0.00 N ATOM 256 NH2 ARG A 20 -5.899 -5.464 -13.147 1.00 0.00 N ATOM 257 H ARG A 20 -5.063 1.470 -10.040 1.00 0.00 H ATOM 258 HA ARG A 20 -4.084 -0.977 -9.299 1.00 0.00 H ATOM 259 HB2 ARG A 20 -5.651 -0.776 -11.149 1.00 0.00 H ATOM 260 HB3 ARG A 20 -4.569 0.275 -12.041 1.00 0.00 H ATOM 261 HG2 ARG A 20 -4.516 -2.027 -12.959 1.00 0.00 H ATOM 262 HG3 ARG A 20 -2.947 -1.573 -12.326 1.00 0.00 H ATOM 263 HD2 ARG A 20 -3.008 -3.173 -10.684 1.00 0.00 H ATOM 264 HD3 ARG A 20 -4.680 -2.835 -10.283 1.00 0.00 H ATOM 265 HE ARG A 20 -3.788 -4.989 -11.908 1.00 0.00 H ATOM 266 HH11 ARG A 20 -6.257 -2.483 -11.968 1.00 0.00 H ATOM 267 HH12 ARG A 20 -7.360 -3.414 -12.925 1.00 0.00 H ATOM 268 HH21 ARG A 20 -5.242 -6.218 -13.171 1.00 0.00 H ATOM 269 HH22 ARG A 20 -6.779 -5.553 -13.614 1.00 0.00 H ATOM 270 N GLN A 21 -1.976 0.899 -11.045 1.00 0.00 N ATOM 271 CA GLN A 21 -0.578 1.102 -11.384 1.00 0.00 C ATOM 272 C GLN A 21 0.263 1.234 -10.112 1.00 0.00 C ATOM 273 O GLN A 21 1.345 0.657 -10.016 1.00 0.00 O ATOM 274 CB GLN A 21 -0.404 2.326 -12.285 1.00 0.00 C ATOM 275 CG GLN A 21 -0.494 1.936 -13.762 1.00 0.00 C ATOM 276 CD GLN A 21 0.637 0.980 -14.147 1.00 0.00 C ATOM 277 OE1 GLN A 21 1.811 1.301 -14.063 1.00 0.00 O ATOM 278 NE2 GLN A 21 0.219 -0.208 -14.574 1.00 0.00 N ATOM 279 H GLN A 21 -2.599 1.608 -11.377 1.00 0.00 H ATOM 280 HA GLN A 21 -0.280 0.209 -11.932 1.00 0.00 H ATOM 281 HB2 GLN A 21 -1.170 3.065 -12.053 1.00 0.00 H ATOM 282 HB3 GLN A 21 0.561 2.794 -12.088 1.00 0.00 H ATOM 283 HG2 GLN A 21 -1.457 1.464 -13.959 1.00 0.00 H ATOM 284 HG3 GLN A 21 -0.446 2.831 -14.382 1.00 0.00 H ATOM 285 HE21 GLN A 21 -0.760 -0.408 -14.619 1.00 0.00 H ATOM 286 HE22 GLN A 21 0.884 -0.903 -14.849 1.00 0.00 H ATOM 287 N CYS A 22 -0.267 1.997 -9.167 1.00 0.00 N ATOM 288 CA CYS A 22 0.421 2.213 -7.906 1.00 0.00 C ATOM 289 C CYS A 22 0.742 0.847 -7.294 1.00 0.00 C ATOM 290 O CYS A 22 1.905 0.532 -7.047 1.00 0.00 O ATOM 291 CB CYS A 22 -0.401 3.085 -6.955 1.00 0.00 C ATOM 292 SG CYS A 22 0.672 4.347 -6.177 1.00 0.00 S ATOM 293 H CYS A 22 -1.148 2.463 -9.253 1.00 0.00 H ATOM 294 HA CYS A 22 1.336 2.758 -8.137 1.00 0.00 H ATOM 295 HB2 CYS A 22 -1.210 3.570 -7.501 1.00 0.00 H ATOM 296 HB3 CYS A 22 -0.863 2.464 -6.186 1.00 0.00 H ATOM 297 HG CYS A 22 1.626 3.502 -5.796 1.00 0.00 H ATOM 298 N VAL A 23 -0.310 0.074 -7.068 1.00 0.00 N ATOM 299 CA VAL A 23 -0.155 -1.250 -6.491 1.00 0.00 C ATOM 300 C VAL A 23 0.774 -2.083 -7.377 1.00 0.00 C ATOM 301 O VAL A 23 1.897 -2.396 -6.984 1.00 0.00 O ATOM 302 CB VAL A 23 -1.526 -1.897 -6.288 1.00 0.00 C ATOM 303 CG1 VAL A 23 -1.387 -3.313 -5.725 1.00 0.00 C ATOM 304 CG2 VAL A 23 -2.412 -1.033 -5.388 1.00 0.00 C ATOM 305 H VAL A 23 -1.253 0.338 -7.272 1.00 0.00 H ATOM 306 HA VAL A 23 0.310 -1.130 -5.512 1.00 0.00 H ATOM 307 HB VAL A 23 -2.010 -1.970 -7.262 1.00 0.00 H ATOM 308 HG11 VAL A 23 -1.373 -4.030 -6.545 1.00 0.00 H ATOM 309 HG12 VAL A 23 -0.459 -3.389 -5.159 1.00 0.00 H ATOM 310 HG13 VAL A 23 -2.231 -3.527 -5.069 1.00 0.00 H ATOM 311 HG21 VAL A 23 -3.457 -1.308 -5.535 1.00 0.00 H ATOM 312 HG22 VAL A 23 -2.138 -1.194 -4.346 1.00 0.00 H ATOM 313 HG23 VAL A 23 -2.273 0.018 -5.642 1.00 0.00 H ATOM 314 N GLU A 24 0.271 -2.418 -8.556 1.00 0.00 N ATOM 315 CA GLU A 24 1.041 -3.208 -9.502 1.00 0.00 C ATOM 316 C GLU A 24 2.506 -2.768 -9.491 1.00 0.00 C ATOM 317 O GLU A 24 3.402 -3.583 -9.278 1.00 0.00 O ATOM 318 CB GLU A 24 0.449 -3.110 -10.909 1.00 0.00 C ATOM 319 CG GLU A 24 -0.744 -4.055 -11.069 1.00 0.00 C ATOM 320 CD GLU A 24 -0.281 -5.461 -11.456 1.00 0.00 C ATOM 321 OE1 GLU A 24 0.500 -6.038 -10.669 1.00 0.00 O ATOM 322 OE2 GLU A 24 -0.719 -5.927 -12.530 1.00 0.00 O ATOM 323 H GLU A 24 -0.644 -2.159 -8.868 1.00 0.00 H ATOM 324 HA GLU A 24 0.961 -4.237 -9.151 1.00 0.00 H ATOM 325 HB2 GLU A 24 0.134 -2.085 -11.104 1.00 0.00 H ATOM 326 HB3 GLU A 24 1.213 -3.354 -11.647 1.00 0.00 H ATOM 327 HG2 GLU A 24 -1.307 -4.097 -10.137 1.00 0.00 H ATOM 328 HG3 GLU A 24 -1.419 -3.668 -11.832 1.00 0.00 H ATOM 329 N THR A 25 2.705 -1.479 -9.725 1.00 0.00 N ATOM 330 CA THR A 25 4.047 -0.920 -9.746 1.00 0.00 C ATOM 331 C THR A 25 4.885 -1.505 -8.608 1.00 0.00 C ATOM 332 O THR A 25 5.818 -2.270 -8.849 1.00 0.00 O ATOM 333 CB THR A 25 3.925 0.604 -9.690 1.00 0.00 C ATOM 334 OG1 THR A 25 3.514 0.968 -11.004 1.00 0.00 O ATOM 335 CG2 THR A 25 5.280 1.293 -9.519 1.00 0.00 C ATOM 336 H THR A 25 1.971 -0.822 -9.898 1.00 0.00 H ATOM 337 HA THR A 25 4.526 -1.213 -10.679 1.00 0.00 H ATOM 338 HB THR A 25 3.231 0.910 -8.907 1.00 0.00 H ATOM 339 HG1 THR A 25 2.764 1.628 -10.958 1.00 0.00 H ATOM 340 HG21 THR A 25 5.736 0.972 -8.583 1.00 0.00 H ATOM 341 HG22 THR A 25 5.932 1.026 -10.351 1.00 0.00 H ATOM 342 HG23 THR A 25 5.139 2.374 -9.501 1.00 0.00 H ATOM 343 N VAL A 26 4.523 -1.123 -7.392 1.00 0.00 N ATOM 344 CA VAL A 26 5.231 -1.600 -6.216 1.00 0.00 C ATOM 345 C VAL A 26 5.218 -3.130 -6.204 1.00 0.00 C ATOM 346 O VAL A 26 6.260 -3.762 -6.038 1.00 0.00 O ATOM 347 CB VAL A 26 4.620 -0.988 -4.953 1.00 0.00 C ATOM 348 CG1 VAL A 26 5.384 -1.432 -3.704 1.00 0.00 C ATOM 349 CG2 VAL A 26 4.571 0.538 -5.053 1.00 0.00 C ATOM 350 H VAL A 26 3.763 -0.501 -7.204 1.00 0.00 H ATOM 351 HA VAL A 26 6.263 -1.259 -6.291 1.00 0.00 H ATOM 352 HB VAL A 26 3.596 -1.350 -4.866 1.00 0.00 H ATOM 353 HG11 VAL A 26 6.412 -1.673 -3.973 1.00 0.00 H ATOM 354 HG12 VAL A 26 5.380 -0.625 -2.970 1.00 0.00 H ATOM 355 HG13 VAL A 26 4.904 -2.313 -3.279 1.00 0.00 H ATOM 356 HG21 VAL A 26 5.544 0.913 -5.372 1.00 0.00 H ATOM 357 HG22 VAL A 26 3.813 0.831 -5.780 1.00 0.00 H ATOM 358 HG23 VAL A 26 4.322 0.958 -4.079 1.00 0.00 H ATOM 359 N VAL A 27 4.026 -3.682 -6.382 1.00 0.00 N ATOM 360 CA VAL A 27 3.864 -5.126 -6.394 1.00 0.00 C ATOM 361 C VAL A 27 4.937 -5.748 -7.290 1.00 0.00 C ATOM 362 O VAL A 27 5.393 -6.862 -7.037 1.00 0.00 O ATOM 363 CB VAL A 27 2.442 -5.489 -6.824 1.00 0.00 C ATOM 364 CG1 VAL A 27 2.254 -7.007 -6.870 1.00 0.00 C ATOM 365 CG2 VAL A 27 1.407 -4.836 -5.905 1.00 0.00 C ATOM 366 H VAL A 27 3.183 -3.161 -6.516 1.00 0.00 H ATOM 367 HA VAL A 27 4.010 -5.481 -5.374 1.00 0.00 H ATOM 368 HB VAL A 27 2.287 -5.101 -7.831 1.00 0.00 H ATOM 369 HG11 VAL A 27 3.196 -7.481 -7.144 1.00 0.00 H ATOM 370 HG12 VAL A 27 1.938 -7.364 -5.890 1.00 0.00 H ATOM 371 HG13 VAL A 27 1.493 -7.256 -7.610 1.00 0.00 H ATOM 372 HG21 VAL A 27 1.026 -5.578 -5.203 1.00 0.00 H ATOM 373 HG22 VAL A 27 1.875 -4.021 -5.353 1.00 0.00 H ATOM 374 HG23 VAL A 27 0.585 -4.445 -6.503 1.00 0.00 H ATOM 375 N ASN A 28 5.309 -5.000 -8.319 1.00 0.00 N ATOM 376 CA ASN A 28 6.320 -5.464 -9.254 1.00 0.00 C ATOM 377 C ASN A 28 7.708 -5.246 -8.649 1.00 0.00 C ATOM 378 O ASN A 28 8.599 -6.076 -8.815 1.00 0.00 O ATOM 379 CB ASN A 28 6.250 -4.688 -10.570 1.00 0.00 C ATOM 380 CG ASN A 28 5.644 -5.547 -11.682 1.00 0.00 C ATOM 381 OD1 ASN A 28 6.300 -6.379 -12.286 1.00 0.00 O ATOM 382 ND2 ASN A 28 4.359 -5.298 -11.918 1.00 0.00 N ATOM 383 H ASN A 28 4.933 -4.095 -8.518 1.00 0.00 H ATOM 384 HA ASN A 28 6.097 -6.519 -9.416 1.00 0.00 H ATOM 385 HB2 ASN A 28 5.651 -3.787 -10.434 1.00 0.00 H ATOM 386 HB3 ASN A 28 7.250 -4.365 -10.860 1.00 0.00 H ATOM 387 HD21 ASN A 28 3.879 -4.601 -11.387 1.00 0.00 H ATOM 388 HD22 ASN A 28 3.873 -5.809 -12.628 1.00 0.00 H ATOM 389 N MET A 29 7.847 -4.123 -7.959 1.00 0.00 N ATOM 390 CA MET A 29 9.111 -3.784 -7.328 1.00 0.00 C ATOM 391 C MET A 29 9.546 -4.878 -6.350 1.00 0.00 C ATOM 392 O MET A 29 10.722 -4.971 -6.001 1.00 0.00 O ATOM 393 CB MET A 29 8.969 -2.457 -6.580 1.00 0.00 C ATOM 394 CG MET A 29 9.081 -1.271 -7.540 1.00 0.00 C ATOM 395 SD MET A 29 10.264 -0.090 -6.917 1.00 0.00 S ATOM 396 CE MET A 29 9.202 1.328 -6.700 1.00 0.00 C ATOM 397 H MET A 29 7.116 -3.452 -7.829 1.00 0.00 H ATOM 398 HA MET A 29 9.833 -3.706 -8.141 1.00 0.00 H ATOM 399 HB2 MET A 29 8.007 -2.426 -6.067 1.00 0.00 H ATOM 400 HB3 MET A 29 9.741 -2.383 -5.814 1.00 0.00 H ATOM 401 HG2 MET A 29 9.387 -1.620 -8.527 1.00 0.00 H ATOM 402 HG3 MET A 29 8.107 -0.796 -7.658 1.00 0.00 H ATOM 403 HE1 MET A 29 9.463 2.093 -7.432 1.00 0.00 H ATOM 404 HE2 MET A 29 8.164 1.029 -6.842 1.00 0.00 H ATOM 405 HE3 MET A 29 9.331 1.728 -5.694 1.00 0.00 H ATOM 406 N GLY A 30 8.574 -5.678 -5.936 1.00 0.00 N ATOM 407 CA GLY A 30 8.842 -6.761 -5.006 1.00 0.00 C ATOM 408 C GLY A 30 8.177 -6.499 -3.653 1.00 0.00 C ATOM 409 O GLY A 30 8.840 -6.515 -2.617 1.00 0.00 O ATOM 410 H GLY A 30 7.621 -5.595 -6.225 1.00 0.00 H ATOM 411 HA2 GLY A 30 8.475 -7.700 -5.420 1.00 0.00 H ATOM 412 HA3 GLY A 30 9.918 -6.871 -4.870 1.00 0.00 H ATOM 413 N TYR A 31 6.874 -6.264 -3.706 1.00 0.00 N ATOM 414 CA TYR A 31 6.111 -5.999 -2.498 1.00 0.00 C ATOM 415 C TYR A 31 4.792 -6.774 -2.502 1.00 0.00 C ATOM 416 O TYR A 31 4.472 -7.458 -3.473 1.00 0.00 O ATOM 417 CB TYR A 31 5.808 -4.500 -2.511 1.00 0.00 C ATOM 418 CG TYR A 31 6.995 -3.622 -2.107 1.00 0.00 C ATOM 419 CD1 TYR A 31 7.917 -3.229 -3.055 1.00 0.00 C ATOM 420 CD2 TYR A 31 7.143 -3.224 -0.794 1.00 0.00 C ATOM 421 CE1 TYR A 31 9.033 -2.403 -2.674 1.00 0.00 C ATOM 422 CE2 TYR A 31 8.259 -2.398 -0.413 1.00 0.00 C ATOM 423 CZ TYR A 31 9.149 -2.028 -1.372 1.00 0.00 C ATOM 424 OH TYR A 31 10.204 -1.248 -1.013 1.00 0.00 O ATOM 425 H TYR A 31 6.342 -6.253 -4.553 1.00 0.00 H ATOM 426 HA TYR A 31 6.710 -6.320 -1.646 1.00 0.00 H ATOM 427 HB2 TYR A 31 5.482 -4.214 -3.511 1.00 0.00 H ATOM 428 HB3 TYR A 31 4.976 -4.302 -1.836 1.00 0.00 H ATOM 429 HD1 TYR A 31 7.800 -3.543 -4.092 1.00 0.00 H ATOM 430 HD2 TYR A 31 6.414 -3.534 -0.045 1.00 0.00 H ATOM 431 HE1 TYR A 31 9.769 -2.085 -3.413 1.00 0.00 H ATOM 432 HE2 TYR A 31 8.388 -2.076 0.620 1.00 0.00 H ATOM 433 HH TYR A 31 9.906 -0.300 -0.903 1.00 0.00 H ATOM 434 N SER A 32 4.061 -6.640 -1.405 1.00 0.00 N ATOM 435 CA SER A 32 2.783 -7.319 -1.270 1.00 0.00 C ATOM 436 C SER A 32 1.654 -6.412 -1.762 1.00 0.00 C ATOM 437 O SER A 32 1.847 -5.208 -1.926 1.00 0.00 O ATOM 438 CB SER A 32 2.533 -7.738 0.180 1.00 0.00 C ATOM 439 OG SER A 32 3.215 -8.945 0.512 1.00 0.00 O ATOM 440 H SER A 32 4.328 -6.082 -0.620 1.00 0.00 H ATOM 441 HA SER A 32 2.861 -8.208 -1.896 1.00 0.00 H ATOM 442 HB2 SER A 32 2.859 -6.942 0.849 1.00 0.00 H ATOM 443 HB3 SER A 32 1.463 -7.871 0.340 1.00 0.00 H ATOM 444 HG SER A 32 3.789 -8.802 1.319 1.00 0.00 H ATOM 445 N TYR A 33 0.500 -7.024 -1.985 1.00 0.00 N ATOM 446 CA TYR A 33 -0.660 -6.287 -2.455 1.00 0.00 C ATOM 447 C TYR A 33 -1.436 -5.681 -1.284 1.00 0.00 C ATOM 448 O TYR A 33 -1.753 -4.493 -1.293 1.00 0.00 O ATOM 449 CB TYR A 33 -1.549 -7.309 -3.167 1.00 0.00 C ATOM 450 CG TYR A 33 -1.939 -6.908 -4.591 1.00 0.00 C ATOM 451 CD1 TYR A 33 -1.124 -7.249 -5.651 1.00 0.00 C ATOM 452 CD2 TYR A 33 -3.107 -6.207 -4.816 1.00 0.00 C ATOM 453 CE1 TYR A 33 -1.491 -6.872 -6.992 1.00 0.00 C ATOM 454 CE2 TYR A 33 -3.474 -5.831 -6.156 1.00 0.00 C ATOM 455 CZ TYR A 33 -2.648 -6.181 -7.178 1.00 0.00 C ATOM 456 OH TYR A 33 -2.995 -5.826 -8.444 1.00 0.00 O ATOM 457 H TYR A 33 0.352 -8.004 -1.849 1.00 0.00 H ATOM 458 HA TYR A 33 -0.308 -5.484 -3.102 1.00 0.00 H ATOM 459 HB2 TYR A 33 -1.030 -8.267 -3.199 1.00 0.00 H ATOM 460 HB3 TYR A 33 -2.456 -7.457 -2.581 1.00 0.00 H ATOM 461 HD1 TYR A 33 -0.202 -7.802 -5.474 1.00 0.00 H ATOM 462 HD2 TYR A 33 -3.750 -5.939 -3.978 1.00 0.00 H ATOM 463 HE1 TYR A 33 -0.857 -7.134 -7.838 1.00 0.00 H ATOM 464 HE2 TYR A 33 -4.393 -5.277 -6.347 1.00 0.00 H ATOM 465 HH TYR A 33 -3.864 -5.331 -8.434 1.00 0.00 H ATOM 466 N GLU A 34 -1.721 -6.526 -0.304 1.00 0.00 N ATOM 467 CA GLU A 34 -2.454 -6.089 0.872 1.00 0.00 C ATOM 468 C GLU A 34 -1.755 -4.892 1.518 1.00 0.00 C ATOM 469 O GLU A 34 -2.367 -3.842 1.713 1.00 0.00 O ATOM 470 CB GLU A 34 -2.618 -7.235 1.873 1.00 0.00 C ATOM 471 CG GLU A 34 -4.093 -7.468 2.202 1.00 0.00 C ATOM 472 CD GLU A 34 -4.246 -8.294 3.481 1.00 0.00 C ATOM 473 OE1 GLU A 34 -4.251 -9.538 3.356 1.00 0.00 O ATOM 474 OE2 GLU A 34 -4.353 -7.663 4.555 1.00 0.00 O ATOM 475 H GLU A 34 -1.459 -7.492 -0.304 1.00 0.00 H ATOM 476 HA GLU A 34 -3.437 -5.792 0.506 1.00 0.00 H ATOM 477 HB2 GLU A 34 -2.184 -8.146 1.462 1.00 0.00 H ATOM 478 HB3 GLU A 34 -2.069 -7.005 2.787 1.00 0.00 H ATOM 479 HG2 GLU A 34 -4.599 -6.510 2.321 1.00 0.00 H ATOM 480 HG3 GLU A 34 -4.578 -7.984 1.373 1.00 0.00 H ATOM 481 N CYS A 35 -0.483 -5.088 1.833 1.00 0.00 N ATOM 482 CA CYS A 35 0.305 -4.037 2.454 1.00 0.00 C ATOM 483 C CYS A 35 0.241 -2.797 1.559 1.00 0.00 C ATOM 484 O CYS A 35 -0.325 -1.776 1.947 1.00 0.00 O ATOM 485 CB CYS A 35 1.746 -4.485 2.706 1.00 0.00 C ATOM 486 SG CYS A 35 1.816 -5.561 4.185 1.00 0.00 S ATOM 487 H CYS A 35 0.007 -5.944 1.671 1.00 0.00 H ATOM 488 HA CYS A 35 -0.148 -3.837 3.424 1.00 0.00 H ATOM 489 HB2 CYS A 35 2.126 -5.021 1.837 1.00 0.00 H ATOM 490 HB3 CYS A 35 2.386 -3.614 2.849 1.00 0.00 H ATOM 491 HG CYS A 35 0.883 -4.911 4.874 1.00 0.00 H ATOM 492 N VAL A 36 0.830 -2.927 0.379 1.00 0.00 N ATOM 493 CA VAL A 36 0.847 -1.830 -0.573 1.00 0.00 C ATOM 494 C VAL A 36 -0.538 -1.181 -0.622 1.00 0.00 C ATOM 495 O VAL A 36 -0.657 0.041 -0.548 1.00 0.00 O ATOM 496 CB VAL A 36 1.321 -2.330 -1.939 1.00 0.00 C ATOM 497 CG1 VAL A 36 1.006 -1.311 -3.036 1.00 0.00 C ATOM 498 CG2 VAL A 36 2.815 -2.663 -1.913 1.00 0.00 C ATOM 499 H VAL A 36 1.288 -3.761 0.072 1.00 0.00 H ATOM 500 HA VAL A 36 1.567 -1.094 -0.214 1.00 0.00 H ATOM 501 HB VAL A 36 0.778 -3.247 -2.167 1.00 0.00 H ATOM 502 HG11 VAL A 36 -0.073 -1.254 -3.179 1.00 0.00 H ATOM 503 HG12 VAL A 36 1.386 -0.332 -2.743 1.00 0.00 H ATOM 504 HG13 VAL A 36 1.480 -1.621 -3.967 1.00 0.00 H ATOM 505 HG21 VAL A 36 3.013 -3.380 -1.116 1.00 0.00 H ATOM 506 HG22 VAL A 36 3.108 -3.093 -2.870 1.00 0.00 H ATOM 507 HG23 VAL A 36 3.387 -1.753 -1.733 1.00 0.00 H ATOM 508 N LEU A 37 -1.549 -2.028 -0.747 1.00 0.00 N ATOM 509 CA LEU A 37 -2.921 -1.552 -0.807 1.00 0.00 C ATOM 510 C LEU A 37 -3.171 -0.585 0.352 1.00 0.00 C ATOM 511 O LEU A 37 -3.475 0.587 0.133 1.00 0.00 O ATOM 512 CB LEU A 37 -3.895 -2.731 -0.846 1.00 0.00 C ATOM 513 CG LEU A 37 -4.198 -3.304 -2.232 1.00 0.00 C ATOM 514 CD1 LEU A 37 -4.725 -4.737 -2.129 1.00 0.00 C ATOM 515 CD2 LEU A 37 -5.157 -2.396 -3.004 1.00 0.00 C ATOM 516 H LEU A 37 -1.443 -3.020 -0.807 1.00 0.00 H ATOM 517 HA LEU A 37 -3.037 -1.007 -1.744 1.00 0.00 H ATOM 518 HB2 LEU A 37 -3.493 -3.530 -0.224 1.00 0.00 H ATOM 519 HB3 LEU A 37 -4.835 -2.415 -0.392 1.00 0.00 H ATOM 520 HG LEU A 37 -3.267 -3.344 -2.797 1.00 0.00 H ATOM 521 HD11 LEU A 37 -5.303 -4.977 -3.021 1.00 0.00 H ATOM 522 HD12 LEU A 37 -3.886 -5.427 -2.043 1.00 0.00 H ATOM 523 HD13 LEU A 37 -5.362 -4.828 -1.249 1.00 0.00 H ATOM 524 HD21 LEU A 37 -4.780 -1.373 -2.989 1.00 0.00 H ATOM 525 HD22 LEU A 37 -5.232 -2.740 -4.036 1.00 0.00 H ATOM 526 HD23 LEU A 37 -6.142 -2.427 -2.538 1.00 0.00 H ATOM 527 N ARG A 38 -3.035 -1.111 1.560 1.00 0.00 N ATOM 528 CA ARG A 38 -3.243 -0.309 2.754 1.00 0.00 C ATOM 529 C ARG A 38 -2.385 0.956 2.699 1.00 0.00 C ATOM 530 O ARG A 38 -2.899 2.065 2.835 1.00 0.00 O ATOM 531 CB ARG A 38 -2.894 -1.100 4.016 1.00 0.00 C ATOM 532 CG ARG A 38 -3.988 -0.954 5.075 1.00 0.00 C ATOM 533 CD ARG A 38 -3.406 -0.459 6.401 1.00 0.00 C ATOM 534 NE ARG A 38 -3.341 -1.574 7.372 1.00 0.00 N ATOM 535 CZ ARG A 38 -4.360 -1.945 8.159 1.00 0.00 C ATOM 536 NH1 ARG A 38 -5.528 -1.292 8.095 1.00 0.00 N ATOM 537 NH2 ARG A 38 -4.210 -2.969 9.011 1.00 0.00 N ATOM 538 H ARG A 38 -2.788 -2.065 1.730 1.00 0.00 H ATOM 539 HA ARG A 38 -4.305 -0.064 2.743 1.00 0.00 H ATOM 540 HB2 ARG A 38 -2.763 -2.153 3.766 1.00 0.00 H ATOM 541 HB3 ARG A 38 -1.944 -0.748 4.419 1.00 0.00 H ATOM 542 HG2 ARG A 38 -4.748 -0.255 4.724 1.00 0.00 H ATOM 543 HG3 ARG A 38 -4.483 -1.913 5.227 1.00 0.00 H ATOM 544 HD2 ARG A 38 -2.409 -0.048 6.239 1.00 0.00 H ATOM 545 HD3 ARG A 38 -4.022 0.346 6.800 1.00 0.00 H ATOM 546 HE ARG A 38 -2.483 -2.082 7.446 1.00 0.00 H ATOM 547 HH11 ARG A 38 -5.640 -0.528 7.459 1.00 0.00 H ATOM 548 HH12 ARG A 38 -6.289 -1.569 8.682 1.00 0.00 H ATOM 549 HH21 ARG A 38 -3.338 -3.456 9.059 1.00 0.00 H ATOM 550 HH22 ARG A 38 -4.971 -3.245 9.599 1.00 0.00 H ATOM 551 N ALA A 39 -1.092 0.748 2.499 1.00 0.00 N ATOM 552 CA ALA A 39 -0.158 1.858 2.425 1.00 0.00 C ATOM 553 C ALA A 39 -0.703 2.914 1.460 1.00 0.00 C ATOM 554 O ALA A 39 -0.684 4.106 1.764 1.00 0.00 O ATOM 555 CB ALA A 39 1.219 1.340 2.005 1.00 0.00 C ATOM 556 H ALA A 39 -0.682 -0.157 2.390 1.00 0.00 H ATOM 557 HA ALA A 39 -0.080 2.294 3.421 1.00 0.00 H ATOM 558 HB1 ALA A 39 1.390 0.360 2.451 1.00 0.00 H ATOM 559 HB2 ALA A 39 1.261 1.258 0.919 1.00 0.00 H ATOM 560 HB3 ALA A 39 1.988 2.033 2.347 1.00 0.00 H ATOM 561 N MET A 40 -1.175 2.437 0.318 1.00 0.00 N ATOM 562 CA MET A 40 -1.724 3.325 -0.693 1.00 0.00 C ATOM 563 C MET A 40 -2.877 4.156 -0.126 1.00 0.00 C ATOM 564 O MET A 40 -2.968 5.355 -0.384 1.00 0.00 O ATOM 565 CB MET A 40 -2.225 2.499 -1.880 1.00 0.00 C ATOM 566 CG MET A 40 -2.430 3.381 -3.114 1.00 0.00 C ATOM 567 SD MET A 40 -4.134 3.308 -3.640 1.00 0.00 S ATOM 568 CE MET A 40 -4.254 1.578 -4.062 1.00 0.00 C ATOM 569 H MET A 40 -1.186 1.466 0.079 1.00 0.00 H ATOM 570 HA MET A 40 -0.903 3.980 -0.984 1.00 0.00 H ATOM 571 HB2 MET A 40 -1.508 1.710 -2.107 1.00 0.00 H ATOM 572 HB3 MET A 40 -3.164 2.011 -1.617 1.00 0.00 H ATOM 573 HG2 MET A 40 -2.155 4.410 -2.885 1.00 0.00 H ATOM 574 HG3 MET A 40 -1.777 3.049 -3.921 1.00 0.00 H ATOM 575 HE1 MET A 40 -3.545 1.348 -4.857 1.00 0.00 H ATOM 576 HE2 MET A 40 -4.026 0.973 -3.184 1.00 0.00 H ATOM 577 HE3 MET A 40 -5.266 1.357 -4.403 1.00 0.00 H ATOM 578 N LYS A 41 -3.728 3.485 0.637 1.00 0.00 N ATOM 579 CA LYS A 41 -4.871 4.147 1.243 1.00 0.00 C ATOM 580 C LYS A 41 -4.404 4.948 2.460 1.00 0.00 C ATOM 581 O LYS A 41 -5.142 5.786 2.976 1.00 0.00 O ATOM 582 CB LYS A 41 -5.971 3.132 1.560 1.00 0.00 C ATOM 583 CG LYS A 41 -7.157 3.294 0.607 1.00 0.00 C ATOM 584 CD LYS A 41 -8.334 3.976 1.307 1.00 0.00 C ATOM 585 CE LYS A 41 -9.246 2.945 1.975 1.00 0.00 C ATOM 586 NZ LYS A 41 -8.918 2.816 3.412 1.00 0.00 N ATOM 587 H LYS A 41 -3.646 2.510 0.842 1.00 0.00 H ATOM 588 HA LYS A 41 -5.275 4.841 0.506 1.00 0.00 H ATOM 589 HB2 LYS A 41 -5.572 2.120 1.481 1.00 0.00 H ATOM 590 HB3 LYS A 41 -6.306 3.262 2.589 1.00 0.00 H ATOM 591 HG2 LYS A 41 -6.854 3.882 -0.259 1.00 0.00 H ATOM 592 HG3 LYS A 41 -7.466 2.317 0.236 1.00 0.00 H ATOM 593 HD2 LYS A 41 -7.961 4.675 2.056 1.00 0.00 H ATOM 594 HD3 LYS A 41 -8.905 4.558 0.584 1.00 0.00 H ATOM 595 HE2 LYS A 41 -10.288 3.244 1.859 1.00 0.00 H ATOM 596 HE3 LYS A 41 -9.135 1.979 1.482 1.00 0.00 H ATOM 597 HZ1 LYS A 41 -8.553 3.683 3.750 1.00 0.00 H ATOM 598 HZ2 LYS A 41 -9.745 2.580 3.923 1.00 0.00 H ATOM 599 HZ3 LYS A 41 -8.234 2.096 3.535 1.00 0.00 H ATOM 600 N LYS A 42 -3.182 4.662 2.884 1.00 0.00 N ATOM 601 CA LYS A 42 -2.609 5.346 4.031 1.00 0.00 C ATOM 602 C LYS A 42 -1.887 6.609 3.558 1.00 0.00 C ATOM 603 O LYS A 42 -2.265 7.719 3.927 1.00 0.00 O ATOM 604 CB LYS A 42 -1.720 4.393 4.833 1.00 0.00 C ATOM 605 CG LYS A 42 -2.560 3.345 5.565 1.00 0.00 C ATOM 606 CD LYS A 42 -3.238 3.948 6.797 1.00 0.00 C ATOM 607 CE LYS A 42 -2.533 3.508 8.082 1.00 0.00 C ATOM 608 NZ LYS A 42 -3.412 2.624 8.878 1.00 0.00 N ATOM 609 H LYS A 42 -2.588 3.979 2.459 1.00 0.00 H ATOM 610 HA LYS A 42 -3.433 5.641 4.680 1.00 0.00 H ATOM 611 HB2 LYS A 42 -1.015 3.898 4.165 1.00 0.00 H ATOM 612 HB3 LYS A 42 -1.130 4.960 5.554 1.00 0.00 H ATOM 613 HG2 LYS A 42 -3.315 2.943 4.890 1.00 0.00 H ATOM 614 HG3 LYS A 42 -1.926 2.511 5.867 1.00 0.00 H ATOM 615 HD2 LYS A 42 -3.227 5.036 6.726 1.00 0.00 H ATOM 616 HD3 LYS A 42 -4.283 3.641 6.828 1.00 0.00 H ATOM 617 HE2 LYS A 42 -1.608 2.986 7.836 1.00 0.00 H ATOM 618 HE3 LYS A 42 -2.258 4.383 8.671 1.00 0.00 H ATOM 619 HZ1 LYS A 42 -3.383 1.698 8.501 1.00 0.00 H ATOM 620 HZ2 LYS A 42 -3.097 2.607 9.827 1.00 0.00 H ATOM 621 HZ3 LYS A 42 -4.351 2.968 8.845 1.00 0.00 H ATOM 622 N LYS A 43 -0.861 6.397 2.747 1.00 0.00 N ATOM 623 CA LYS A 43 -0.082 7.505 2.219 1.00 0.00 C ATOM 624 C LYS A 43 -0.885 8.210 1.125 1.00 0.00 C ATOM 625 O LYS A 43 -0.736 9.414 0.918 1.00 0.00 O ATOM 626 CB LYS A 43 1.294 7.021 1.758 1.00 0.00 C ATOM 627 CG LYS A 43 2.171 6.642 2.953 1.00 0.00 C ATOM 628 CD LYS A 43 2.823 7.882 3.570 1.00 0.00 C ATOM 629 CE LYS A 43 2.396 8.057 5.029 1.00 0.00 C ATOM 630 NZ LYS A 43 2.152 9.486 5.329 1.00 0.00 N ATOM 631 H LYS A 43 -0.560 5.490 2.451 1.00 0.00 H ATOM 632 HA LYS A 43 0.080 8.208 3.036 1.00 0.00 H ATOM 633 HB2 LYS A 43 1.179 6.160 1.099 1.00 0.00 H ATOM 634 HB3 LYS A 43 1.782 7.803 1.177 1.00 0.00 H ATOM 635 HG2 LYS A 43 1.568 6.133 3.705 1.00 0.00 H ATOM 636 HG3 LYS A 43 2.943 5.942 2.635 1.00 0.00 H ATOM 637 HD2 LYS A 43 3.907 7.793 3.512 1.00 0.00 H ATOM 638 HD3 LYS A 43 2.544 8.766 2.997 1.00 0.00 H ATOM 639 HE2 LYS A 43 1.492 7.479 5.221 1.00 0.00 H ATOM 640 HE3 LYS A 43 3.171 7.668 5.689 1.00 0.00 H ATOM 641 HZ1 LYS A 43 1.713 9.568 6.224 1.00 0.00 H ATOM 642 HZ2 LYS A 43 3.022 9.978 5.338 1.00 0.00 H ATOM 643 HZ3 LYS A 43 1.555 9.877 4.628 1.00 0.00 H ATOM 644 N GLY A 44 -1.719 7.431 0.451 1.00 0.00 N ATOM 645 CA GLY A 44 -2.545 7.967 -0.617 1.00 0.00 C ATOM 646 C GLY A 44 -1.943 7.649 -1.987 1.00 0.00 C ATOM 647 O GLY A 44 -1.709 6.486 -2.312 1.00 0.00 O ATOM 648 H GLY A 44 -1.834 6.453 0.625 1.00 0.00 H ATOM 649 HA2 GLY A 44 -3.549 7.546 -0.551 1.00 0.00 H ATOM 650 HA3 GLY A 44 -2.643 9.046 -0.500 1.00 0.00 H ATOM 651 N GLU A 45 -1.709 8.704 -2.754 1.00 0.00 N ATOM 652 CA GLU A 45 -1.139 8.553 -4.082 1.00 0.00 C ATOM 653 C GLU A 45 0.263 9.164 -4.130 1.00 0.00 C ATOM 654 O GLU A 45 0.413 10.370 -4.319 1.00 0.00 O ATOM 655 CB GLU A 45 -2.046 9.179 -5.143 1.00 0.00 C ATOM 656 CG GLU A 45 -3.375 8.427 -5.241 1.00 0.00 C ATOM 657 CD GLU A 45 -4.518 9.378 -5.602 1.00 0.00 C ATOM 658 OE1 GLU A 45 -4.617 10.427 -4.929 1.00 0.00 O ATOM 659 OE2 GLU A 45 -5.266 9.035 -6.542 1.00 0.00 O ATOM 660 H GLU A 45 -1.903 9.647 -2.482 1.00 0.00 H ATOM 661 HA GLU A 45 -1.080 7.478 -4.251 1.00 0.00 H ATOM 662 HB2 GLU A 45 -2.233 10.224 -4.897 1.00 0.00 H ATOM 663 HB3 GLU A 45 -1.544 9.164 -6.110 1.00 0.00 H ATOM 664 HG2 GLU A 45 -3.299 7.643 -5.994 1.00 0.00 H ATOM 665 HG3 GLU A 45 -3.591 7.938 -4.291 1.00 0.00 H ATOM 666 N ASN A 46 1.255 8.303 -3.955 1.00 0.00 N ATOM 667 CA ASN A 46 2.640 8.742 -3.976 1.00 0.00 C ATOM 668 C ASN A 46 3.553 7.553 -3.670 1.00 0.00 C ATOM 669 O ASN A 46 3.819 7.255 -2.506 1.00 0.00 O ATOM 670 CB ASN A 46 2.893 9.818 -2.918 1.00 0.00 C ATOM 671 CG ASN A 46 3.749 10.952 -3.483 1.00 0.00 C ATOM 672 OD1 ASN A 46 4.968 10.897 -3.498 1.00 0.00 O ATOM 673 ND2 ASN A 46 3.046 11.982 -3.946 1.00 0.00 N ATOM 674 H ASN A 46 1.125 7.323 -3.802 1.00 0.00 H ATOM 675 HA ASN A 46 2.798 9.142 -4.978 1.00 0.00 H ATOM 676 HB2 ASN A 46 1.941 10.216 -2.565 1.00 0.00 H ATOM 677 HB3 ASN A 46 3.392 9.375 -2.056 1.00 0.00 H ATOM 678 HD21 ASN A 46 2.047 11.965 -3.904 1.00 0.00 H ATOM 679 HD22 ASN A 46 3.517 12.774 -4.336 1.00 0.00 H ATOM 680 N ILE A 47 4.007 6.907 -4.733 1.00 0.00 N ATOM 681 CA ILE A 47 4.884 5.757 -4.592 1.00 0.00 C ATOM 682 C ILE A 47 5.895 6.026 -3.475 1.00 0.00 C ATOM 683 O ILE A 47 5.956 5.284 -2.497 1.00 0.00 O ATOM 684 CB ILE A 47 5.529 5.407 -5.935 1.00 0.00 C ATOM 685 CG1 ILE A 47 4.490 4.864 -6.917 1.00 0.00 C ATOM 686 CG2 ILE A 47 6.700 4.441 -5.745 1.00 0.00 C ATOM 687 CD1 ILE A 47 4.276 5.834 -8.081 1.00 0.00 C ATOM 688 H ILE A 47 3.785 7.156 -5.676 1.00 0.00 H ATOM 689 HA ILE A 47 4.265 4.908 -4.301 1.00 0.00 H ATOM 690 HB ILE A 47 5.934 6.322 -6.367 1.00 0.00 H ATOM 691 HG12 ILE A 47 4.818 3.897 -7.300 1.00 0.00 H ATOM 692 HG13 ILE A 47 3.546 4.698 -6.399 1.00 0.00 H ATOM 693 HG21 ILE A 47 7.639 4.992 -5.799 1.00 0.00 H ATOM 694 HG22 ILE A 47 6.618 3.957 -4.772 1.00 0.00 H ATOM 695 HG23 ILE A 47 6.677 3.684 -6.529 1.00 0.00 H ATOM 696 HD11 ILE A 47 5.114 5.760 -8.775 1.00 0.00 H ATOM 697 HD12 ILE A 47 3.351 5.581 -8.600 1.00 0.00 H ATOM 698 HD13 ILE A 47 4.211 6.852 -7.698 1.00 0.00 H ATOM 699 N GLU A 48 6.662 7.090 -3.660 1.00 0.00 N ATOM 700 CA GLU A 48 7.667 7.466 -2.680 1.00 0.00 C ATOM 701 C GLU A 48 7.119 7.289 -1.262 1.00 0.00 C ATOM 702 O GLU A 48 7.699 6.565 -0.455 1.00 0.00 O ATOM 703 CB GLU A 48 8.145 8.902 -2.908 1.00 0.00 C ATOM 704 CG GLU A 48 8.897 9.025 -4.234 1.00 0.00 C ATOM 705 CD GLU A 48 9.245 10.485 -4.533 1.00 0.00 C ATOM 706 OE1 GLU A 48 10.238 10.964 -3.943 1.00 0.00 O ATOM 707 OE2 GLU A 48 8.511 11.088 -5.346 1.00 0.00 O ATOM 708 H GLU A 48 6.606 7.689 -4.459 1.00 0.00 H ATOM 709 HA GLU A 48 8.501 6.783 -2.842 1.00 0.00 H ATOM 710 HB2 GLU A 48 7.290 9.578 -2.906 1.00 0.00 H ATOM 711 HB3 GLU A 48 8.794 9.208 -2.088 1.00 0.00 H ATOM 712 HG2 GLU A 48 9.810 8.431 -4.196 1.00 0.00 H ATOM 713 HG3 GLU A 48 8.287 8.620 -5.042 1.00 0.00 H ATOM 714 N GLN A 49 6.009 7.964 -1.003 1.00 0.00 N ATOM 715 CA GLN A 49 5.376 7.890 0.303 1.00 0.00 C ATOM 716 C GLN A 49 5.076 6.435 0.666 1.00 0.00 C ATOM 717 O GLN A 49 5.487 5.958 1.723 1.00 0.00 O ATOM 718 CB GLN A 49 4.104 8.739 0.344 1.00 0.00 C ATOM 719 CG GLN A 49 4.403 10.195 -0.018 1.00 0.00 C ATOM 720 CD GLN A 49 4.763 11.007 1.228 1.00 0.00 C ATOM 721 OE1 GLN A 49 4.705 10.530 2.349 1.00 0.00 O ATOM 722 NE2 GLN A 49 5.137 12.257 0.969 1.00 0.00 N ATOM 723 H GLN A 49 5.544 8.551 -1.666 1.00 0.00 H ATOM 724 HA GLN A 49 6.104 8.304 1.001 1.00 0.00 H ATOM 725 HB2 GLN A 49 3.368 8.332 -0.350 1.00 0.00 H ATOM 726 HB3 GLN A 49 3.663 8.691 1.340 1.00 0.00 H ATOM 727 HG2 GLN A 49 5.226 10.234 -0.732 1.00 0.00 H ATOM 728 HG3 GLN A 49 3.536 10.638 -0.507 1.00 0.00 H ATOM 729 HE21 GLN A 49 5.163 12.586 0.026 1.00 0.00 H ATOM 730 HE22 GLN A 49 5.392 12.867 1.719 1.00 0.00 H ATOM 731 N ILE A 50 4.363 5.769 -0.230 1.00 0.00 N ATOM 732 CA ILE A 50 4.003 4.378 -0.017 1.00 0.00 C ATOM 733 C ILE A 50 5.268 3.568 0.278 1.00 0.00 C ATOM 734 O ILE A 50 5.230 2.613 1.052 1.00 0.00 O ATOM 735 CB ILE A 50 3.196 3.845 -1.203 1.00 0.00 C ATOM 736 CG1 ILE A 50 1.731 4.279 -1.108 1.00 0.00 C ATOM 737 CG2 ILE A 50 3.337 2.327 -1.325 1.00 0.00 C ATOM 738 CD1 ILE A 50 1.006 4.056 -2.436 1.00 0.00 C ATOM 739 H ILE A 50 4.032 6.165 -1.088 1.00 0.00 H ATOM 740 HA ILE A 50 3.355 4.338 0.858 1.00 0.00 H ATOM 741 HB ILE A 50 3.602 4.281 -2.116 1.00 0.00 H ATOM 742 HG12 ILE A 50 1.233 3.716 -0.318 1.00 0.00 H ATOM 743 HG13 ILE A 50 1.677 5.332 -0.832 1.00 0.00 H ATOM 744 HG21 ILE A 50 4.255 2.090 -1.864 1.00 0.00 H ATOM 745 HG22 ILE A 50 3.375 1.884 -0.330 1.00 0.00 H ATOM 746 HG23 ILE A 50 2.483 1.925 -1.870 1.00 0.00 H ATOM 747 HD11 ILE A 50 1.730 4.066 -3.251 1.00 0.00 H ATOM 748 HD12 ILE A 50 0.497 3.092 -2.415 1.00 0.00 H ATOM 749 HD13 ILE A 50 0.275 4.850 -2.589 1.00 0.00 H ATOM 750 N LEU A 51 6.357 3.981 -0.353 1.00 0.00 N ATOM 751 CA LEU A 51 7.630 3.306 -0.167 1.00 0.00 C ATOM 752 C LEU A 51 8.154 3.593 1.241 1.00 0.00 C ATOM 753 O LEU A 51 8.587 2.681 1.944 1.00 0.00 O ATOM 754 CB LEU A 51 8.609 3.694 -1.278 1.00 0.00 C ATOM 755 CG LEU A 51 8.362 3.050 -2.644 1.00 0.00 C ATOM 756 CD1 LEU A 51 8.847 3.961 -3.774 1.00 0.00 C ATOM 757 CD2 LEU A 51 8.995 1.659 -2.717 1.00 0.00 C ATOM 758 H LEU A 51 6.378 4.759 -0.981 1.00 0.00 H ATOM 759 HA LEU A 51 7.449 2.235 -0.257 1.00 0.00 H ATOM 760 HB2 LEU A 51 8.581 4.777 -1.398 1.00 0.00 H ATOM 761 HB3 LEU A 51 9.617 3.435 -0.953 1.00 0.00 H ATOM 762 HG LEU A 51 7.287 2.923 -2.772 1.00 0.00 H ATOM 763 HD11 LEU A 51 9.856 4.309 -3.553 1.00 0.00 H ATOM 764 HD12 LEU A 51 8.852 3.405 -4.712 1.00 0.00 H ATOM 765 HD13 LEU A 51 8.179 4.817 -3.863 1.00 0.00 H ATOM 766 HD21 LEU A 51 8.534 1.011 -1.972 1.00 0.00 H ATOM 767 HD22 LEU A 51 8.836 1.240 -3.711 1.00 0.00 H ATOM 768 HD23 LEU A 51 10.064 1.736 -2.521 1.00 0.00 H ATOM 769 N ASP A 52 8.096 4.863 1.612 1.00 0.00 N ATOM 770 CA ASP A 52 8.559 5.281 2.925 1.00 0.00 C ATOM 771 C ASP A 52 7.820 4.482 4.000 1.00 0.00 C ATOM 772 O ASP A 52 8.435 3.984 4.941 1.00 0.00 O ATOM 773 CB ASP A 52 8.276 6.766 3.161 1.00 0.00 C ATOM 774 CG ASP A 52 8.929 7.358 4.412 1.00 0.00 C ATOM 775 OD1 ASP A 52 10.150 7.143 4.570 1.00 0.00 O ATOM 776 OD2 ASP A 52 8.193 8.012 5.181 1.00 0.00 O ATOM 777 H ASP A 52 7.742 5.599 1.035 1.00 0.00 H ATOM 778 HA ASP A 52 9.631 5.088 2.925 1.00 0.00 H ATOM 779 HB2 ASP A 52 8.616 7.328 2.291 1.00 0.00 H ATOM 780 HB3 ASP A 52 7.198 6.909 3.231 1.00 0.00 H ATOM 781 N TYR A 53 6.510 4.385 3.824 1.00 0.00 N ATOM 782 CA TYR A 53 5.681 3.655 4.768 1.00 0.00 C ATOM 783 C TYR A 53 5.948 2.151 4.683 1.00 0.00 C ATOM 784 O TYR A 53 6.071 1.480 5.707 1.00 0.00 O ATOM 785 CB TYR A 53 4.233 3.927 4.355 1.00 0.00 C ATOM 786 CG TYR A 53 3.222 2.941 4.943 1.00 0.00 C ATOM 787 CD1 TYR A 53 3.087 1.682 4.394 1.00 0.00 C ATOM 788 CD2 TYR A 53 2.445 3.310 6.022 1.00 0.00 C ATOM 789 CE1 TYR A 53 2.135 0.753 4.947 1.00 0.00 C ATOM 790 CE2 TYR A 53 1.494 2.381 6.576 1.00 0.00 C ATOM 791 CZ TYR A 53 1.386 1.149 6.011 1.00 0.00 C ATOM 792 OH TYR A 53 0.487 0.272 6.534 1.00 0.00 O ATOM 793 H TYR A 53 6.017 4.793 3.056 1.00 0.00 H ATOM 794 HA TYR A 53 5.925 4.004 5.771 1.00 0.00 H ATOM 795 HB2 TYR A 53 3.961 4.937 4.664 1.00 0.00 H ATOM 796 HB3 TYR A 53 4.164 3.897 3.267 1.00 0.00 H ATOM 797 HD1 TYR A 53 3.700 1.390 3.541 1.00 0.00 H ATOM 798 HD2 TYR A 53 2.552 4.304 6.456 1.00 0.00 H ATOM 799 HE1 TYR A 53 2.018 -0.244 4.523 1.00 0.00 H ATOM 800 HE2 TYR A 53 0.874 2.660 7.428 1.00 0.00 H ATOM 801 HH TYR A 53 0.481 0.342 7.531 1.00 0.00 H ATOM 802 N LEU A 54 6.030 1.665 3.453 1.00 0.00 N ATOM 803 CA LEU A 54 6.281 0.253 3.222 1.00 0.00 C ATOM 804 C LEU A 54 7.535 -0.171 3.990 1.00 0.00 C ATOM 805 O LEU A 54 7.466 -1.020 4.877 1.00 0.00 O ATOM 806 CB LEU A 54 6.350 -0.041 1.722 1.00 0.00 C ATOM 807 CG LEU A 54 5.015 -0.324 1.031 1.00 0.00 C ATOM 808 CD1 LEU A 54 5.100 -0.032 -0.468 1.00 0.00 C ATOM 809 CD2 LEU A 54 4.545 -1.753 1.312 1.00 0.00 C ATOM 810 H LEU A 54 5.929 2.217 2.626 1.00 0.00 H ATOM 811 HA LEU A 54 5.429 -0.300 3.619 1.00 0.00 H ATOM 812 HB2 LEU A 54 6.820 0.810 1.227 1.00 0.00 H ATOM 813 HB3 LEU A 54 7.005 -0.899 1.570 1.00 0.00 H ATOM 814 HG LEU A 54 4.265 0.349 1.448 1.00 0.00 H ATOM 815 HD11 LEU A 54 4.096 0.095 -0.871 1.00 0.00 H ATOM 816 HD12 LEU A 54 5.675 0.880 -0.629 1.00 0.00 H ATOM 817 HD13 LEU A 54 5.592 -0.864 -0.973 1.00 0.00 H ATOM 818 HD21 LEU A 54 3.458 -1.767 1.397 1.00 0.00 H ATOM 819 HD22 LEU A 54 4.854 -2.404 0.494 1.00 0.00 H ATOM 820 HD23 LEU A 54 4.987 -2.104 2.244 1.00 0.00 H ATOM 821 N PHE A 55 8.651 0.440 3.621 1.00 0.00 N ATOM 822 CA PHE A 55 9.918 0.137 4.264 1.00 0.00 C ATOM 823 C PHE A 55 9.729 -0.097 5.764 1.00 0.00 C ATOM 824 O PHE A 55 10.201 -1.097 6.304 1.00 0.00 O ATOM 825 CB PHE A 55 10.825 1.352 4.060 1.00 0.00 C ATOM 826 CG PHE A 55 12.284 0.997 3.764 1.00 0.00 C ATOM 827 CD1 PHE A 55 12.590 0.214 2.695 1.00 0.00 C ATOM 828 CD2 PHE A 55 13.274 1.463 4.572 1.00 0.00 C ATOM 829 CE1 PHE A 55 13.943 -0.115 2.421 1.00 0.00 C ATOM 830 CE2 PHE A 55 14.628 1.133 4.297 1.00 0.00 C ATOM 831 CZ PHE A 55 14.934 0.351 3.228 1.00 0.00 C ATOM 832 H PHE A 55 8.698 1.130 2.898 1.00 0.00 H ATOM 833 HA PHE A 55 10.306 -0.771 3.802 1.00 0.00 H ATOM 834 HB2 PHE A 55 10.434 1.951 3.238 1.00 0.00 H ATOM 835 HB3 PHE A 55 10.788 1.975 4.954 1.00 0.00 H ATOM 836 HD1 PHE A 55 11.796 -0.159 2.048 1.00 0.00 H ATOM 837 HD2 PHE A 55 13.029 2.090 5.429 1.00 0.00 H ATOM 838 HE1 PHE A 55 14.189 -0.742 1.563 1.00 0.00 H ATOM 839 HE2 PHE A 55 15.422 1.507 4.944 1.00 0.00 H ATOM 840 HZ PHE A 55 15.973 0.098 3.017 1.00 0.00 H ATOM 841 N ALA A 56 9.038 0.841 6.395 1.00 0.00 N ATOM 842 CA ALA A 56 8.781 0.749 7.822 1.00 0.00 C ATOM 843 C ALA A 56 8.446 -0.699 8.184 1.00 0.00 C ATOM 844 O ALA A 56 9.130 -1.313 9.002 1.00 0.00 O ATOM 845 CB ALA A 56 7.661 1.719 8.203 1.00 0.00 C ATOM 846 H ALA A 56 8.658 1.651 5.948 1.00 0.00 H ATOM 847 HA ALA A 56 9.692 1.043 8.343 1.00 0.00 H ATOM 848 HB1 ALA A 56 7.689 2.584 7.540 1.00 0.00 H ATOM 849 HB2 ALA A 56 6.698 1.218 8.106 1.00 0.00 H ATOM 850 HB3 ALA A 56 7.798 2.046 9.233 1.00 0.00 H ATOM 851 N HIS A 57 7.394 -1.204 7.556 1.00 0.00 N ATOM 852 CA HIS A 57 6.960 -2.569 7.801 1.00 0.00 C ATOM 853 C HIS A 57 7.980 -3.545 7.213 1.00 0.00 C ATOM 854 O HIS A 57 8.468 -4.434 7.909 1.00 0.00 O ATOM 855 CB HIS A 57 5.545 -2.794 7.264 1.00 0.00 C ATOM 856 CG HIS A 57 4.565 -1.709 7.641 1.00 0.00 C ATOM 857 ND1 HIS A 57 4.145 -1.498 8.943 1.00 0.00 N ATOM 858 CD2 HIS A 57 3.928 -0.777 6.875 1.00 0.00 C ATOM 859 CE1 HIS A 57 3.293 -0.483 8.948 1.00 0.00 C ATOM 860 NE2 HIS A 57 3.160 -0.038 7.666 1.00 0.00 N ATOM 861 H HIS A 57 6.844 -0.698 6.892 1.00 0.00 H ATOM 862 HA HIS A 57 6.929 -2.697 8.883 1.00 0.00 H ATOM 863 HB2 HIS A 57 5.588 -2.869 6.177 1.00 0.00 H ATOM 864 HB3 HIS A 57 5.175 -3.749 7.634 1.00 0.00 H ATOM 865 HD1 HIS A 57 4.436 -2.022 9.744 1.00 0.00 H ATOM 866 HD2 HIS A 57 4.032 -0.660 5.796 1.00 0.00 H ATOM 867 HE1 HIS A 57 2.788 -0.075 9.824 1.00 0.00 H ATOM 868 N SER A 58 8.273 -3.347 5.936 1.00 0.00 N ATOM 869 CA SER A 58 9.226 -4.199 5.245 1.00 0.00 C ATOM 870 C SER A 58 10.575 -4.167 5.967 1.00 0.00 C ATOM 871 O SER A 58 10.781 -3.357 6.869 1.00 0.00 O ATOM 872 CB SER A 58 9.395 -3.768 3.787 1.00 0.00 C ATOM 873 OG SER A 58 8.486 -4.445 2.922 1.00 0.00 O ATOM 874 H SER A 58 7.872 -2.622 5.376 1.00 0.00 H ATOM 875 HA SER A 58 8.797 -5.200 5.281 1.00 0.00 H ATOM 876 HB2 SER A 58 9.239 -2.692 3.706 1.00 0.00 H ATOM 877 HB3 SER A 58 10.417 -3.967 3.466 1.00 0.00 H ATOM 878 HG SER A 58 8.629 -4.149 1.978 1.00 0.00 H ATOM 879 N GLY A 59 11.458 -5.059 5.543 1.00 0.00 N ATOM 880 CA GLY A 59 12.781 -5.143 6.138 1.00 0.00 C ATOM 881 C GLY A 59 13.808 -4.377 5.301 1.00 0.00 C ATOM 882 O GLY A 59 13.599 -4.149 4.111 1.00 0.00 O ATOM 883 H GLY A 59 11.283 -5.714 4.809 1.00 0.00 H ATOM 884 HA2 GLY A 59 12.756 -4.738 7.149 1.00 0.00 H ATOM 885 HA3 GLY A 59 13.081 -6.188 6.220 1.00 0.00 H ATOM 886 N PRO A 60 14.925 -3.991 5.974 1.00 0.00 N ATOM 887 CA PRO A 60 15.985 -3.256 5.306 1.00 0.00 C ATOM 888 C PRO A 60 16.806 -4.177 4.402 1.00 0.00 C ATOM 889 O PRO A 60 17.588 -4.994 4.888 1.00 0.00 O ATOM 890 CB PRO A 60 16.805 -2.640 6.428 1.00 0.00 C ATOM 891 CG PRO A 60 16.455 -3.428 7.680 1.00 0.00 C ATOM 892 CD PRO A 60 15.208 -4.244 7.384 1.00 0.00 C ATOM 893 HA PRO A 60 15.597 -2.558 4.704 1.00 0.00 H ATOM 894 HB2 PRO A 60 17.872 -2.703 6.213 1.00 0.00 H ATOM 895 HB3 PRO A 60 16.567 -1.584 6.552 1.00 0.00 H ATOM 896 HG2 PRO A 60 17.281 -4.082 7.963 1.00 0.00 H ATOM 897 HG3 PRO A 60 16.280 -2.754 8.519 1.00 0.00 H ATOM 898 HD2 PRO A 60 15.375 -5.305 7.570 1.00 0.00 H ATOM 899 HD3 PRO A 60 14.374 -3.937 8.016 1.00 0.00 H ATOM 900 N SER A 61 16.601 -4.016 3.103 1.00 0.00 N ATOM 901 CA SER A 61 17.313 -4.823 2.127 1.00 0.00 C ATOM 902 C SER A 61 17.425 -4.065 0.803 1.00 0.00 C ATOM 903 O SER A 61 16.571 -4.205 -0.071 1.00 0.00 O ATOM 904 CB SER A 61 16.615 -6.168 1.911 1.00 0.00 C ATOM 905 OG SER A 61 17.379 -7.254 2.428 1.00 0.00 O ATOM 906 H SER A 61 15.964 -3.349 2.716 1.00 0.00 H ATOM 907 HA SER A 61 18.300 -4.991 2.556 1.00 0.00 H ATOM 908 HB2 SER A 61 15.638 -6.151 2.393 1.00 0.00 H ATOM 909 HB3 SER A 61 16.443 -6.320 0.845 1.00 0.00 H ATOM 910 HG SER A 61 17.649 -7.867 1.685 1.00 0.00 H ATOM 911 N SER A 62 18.485 -3.278 0.696 1.00 0.00 N ATOM 912 CA SER A 62 18.720 -2.497 -0.507 1.00 0.00 C ATOM 913 C SER A 62 19.327 -3.384 -1.596 1.00 0.00 C ATOM 914 O SER A 62 20.480 -3.800 -1.492 1.00 0.00 O ATOM 915 CB SER A 62 19.637 -1.306 -0.220 1.00 0.00 C ATOM 916 OG SER A 62 20.979 -1.714 0.033 1.00 0.00 O ATOM 917 H SER A 62 19.175 -3.170 1.412 1.00 0.00 H ATOM 918 HA SER A 62 17.739 -2.134 -0.811 1.00 0.00 H ATOM 919 HB2 SER A 62 19.620 -0.623 -1.069 1.00 0.00 H ATOM 920 HB3 SER A 62 19.257 -0.755 0.640 1.00 0.00 H ATOM 921 HG SER A 62 21.041 -2.712 0.022 1.00 0.00 H ATOM 922 N GLY A 63 18.523 -3.647 -2.616 1.00 0.00 N ATOM 923 CA GLY A 63 18.966 -4.477 -3.723 1.00 0.00 C ATOM 924 C GLY A 63 18.634 -5.950 -3.472 1.00 0.00 C ATOM 925 O GLY A 63 19.532 -6.786 -3.388 1.00 0.00 O ATOM 926 H GLY A 63 17.587 -3.305 -2.692 1.00 0.00 H ATOM 927 HA2 GLY A 63 18.489 -4.145 -4.645 1.00 0.00 H ATOM 928 HA3 GLY A 63 20.041 -4.361 -3.861 1.00 0.00 H