ATOM 1 N GLY A 1 18.683 7.765 18.334 1.00 0.00 N ATOM 2 CA GLY A 1 17.876 8.767 17.662 1.00 0.00 C ATOM 3 C GLY A 1 16.476 8.863 18.235 1.00 0.00 C ATOM 4 O GLY A 1 16.279 8.711 19.440 1.00 0.00 O ATOM 5 H1 GLY A 1 19.221 7.138 17.807 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.361 9.727 17.759 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.808 8.514 16.614 1.00 0.00 H ATOM 8 N SER A 2 15.501 9.119 17.369 1.00 0.00 N ATOM 9 CA SER A 2 14.112 9.241 17.796 1.00 0.00 C ATOM 10 C SER A 2 13.215 8.291 17.007 1.00 0.00 C ATOM 11 O SER A 2 13.275 8.240 15.779 1.00 0.00 O ATOM 12 CB SER A 2 13.627 10.681 17.620 1.00 0.00 C ATOM 13 OG SER A 2 12.506 10.946 18.446 1.00 0.00 O ATOM 14 H SER A 2 15.721 9.230 16.420 1.00 0.00 H ATOM 15 HA SER A 2 14.062 8.978 18.842 1.00 0.00 H ATOM 16 HB2 SER A 2 14.422 11.361 17.885 1.00 0.00 H ATOM 17 HB3 SER A 2 13.345 10.840 16.589 1.00 0.00 H ATOM 18 HG SER A 2 11.950 10.165 18.492 1.00 0.00 H ATOM 19 N SER A 3 12.385 7.540 17.724 1.00 0.00 N ATOM 20 CA SER A 3 11.478 6.588 17.092 1.00 0.00 C ATOM 21 C SER A 3 10.618 7.275 16.036 1.00 0.00 C ATOM 22 O SER A 3 10.682 8.492 15.862 1.00 0.00 O ATOM 23 CB SER A 3 10.584 5.929 18.145 1.00 0.00 C ATOM 24 OG SER A 3 11.324 5.029 18.952 1.00 0.00 O ATOM 25 H SER A 3 12.384 7.626 18.700 1.00 0.00 H ATOM 26 HA SER A 3 12.076 5.828 16.613 1.00 0.00 H ATOM 27 HB2 SER A 3 10.154 6.691 18.777 1.00 0.00 H ATOM 28 HB3 SER A 3 9.793 5.383 17.650 1.00 0.00 H ATOM 29 HG SER A 3 11.087 5.157 19.873 1.00 0.00 H ATOM 30 N GLY A 4 9.812 6.486 15.333 1.00 0.00 N ATOM 31 CA GLY A 4 8.950 7.035 14.302 1.00 0.00 C ATOM 32 C GLY A 4 9.654 7.162 12.965 1.00 0.00 C ATOM 33 O GLY A 4 10.687 7.822 12.860 1.00 0.00 O ATOM 34 H GLY A 4 9.803 5.523 15.515 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.092 6.390 14.185 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.614 8.013 14.613 1.00 0.00 H ATOM 37 N SER A 5 9.094 6.526 11.941 1.00 0.00 N ATOM 38 CA SER A 5 9.677 6.567 10.605 1.00 0.00 C ATOM 39 C SER A 5 8.714 7.209 9.611 1.00 0.00 C ATOM 40 O SER A 5 7.721 6.602 9.212 1.00 0.00 O ATOM 41 CB SER A 5 10.041 5.155 10.141 1.00 0.00 C ATOM 42 OG SER A 5 11.344 4.798 10.569 1.00 0.00 O ATOM 43 H SER A 5 8.270 6.016 12.088 1.00 0.00 H ATOM 44 HA SER A 5 10.576 7.163 10.654 1.00 0.00 H ATOM 45 HB2 SER A 5 9.334 4.451 10.552 1.00 0.00 H ATOM 46 HB3 SER A 5 10.005 5.113 9.062 1.00 0.00 H ATOM 47 HG SER A 5 11.888 5.586 10.633 1.00 0.00 H ATOM 48 N SER A 6 9.017 8.441 9.215 1.00 0.00 N ATOM 49 CA SER A 6 8.177 9.169 8.271 1.00 0.00 C ATOM 50 C SER A 6 8.377 8.646 6.851 1.00 0.00 C ATOM 51 O SER A 6 9.257 9.107 6.126 1.00 0.00 O ATOM 52 CB SER A 6 8.490 10.665 8.324 1.00 0.00 C ATOM 53 OG SER A 6 9.719 10.952 7.680 1.00 0.00 O ATOM 54 H SER A 6 9.823 8.873 9.569 1.00 0.00 H ATOM 55 HA SER A 6 7.147 9.015 8.556 1.00 0.00 H ATOM 56 HB2 SER A 6 7.702 11.213 7.830 1.00 0.00 H ATOM 57 HB3 SER A 6 8.556 10.979 9.356 1.00 0.00 H ATOM 58 HG SER A 6 10.370 10.289 7.922 1.00 0.00 H ATOM 59 N GLY A 7 7.552 7.678 6.462 1.00 0.00 N ATOM 60 CA GLY A 7 7.654 7.108 5.131 1.00 0.00 C ATOM 61 C GLY A 7 6.311 7.019 4.434 1.00 0.00 C ATOM 62 O GLY A 7 5.632 8.030 4.248 1.00 0.00 O ATOM 63 H GLY A 7 6.869 7.349 7.083 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.317 7.720 4.539 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.072 6.115 5.209 1.00 0.00 H ATOM 66 N LEU A 8 5.927 5.809 4.045 1.00 0.00 N ATOM 67 CA LEU A 8 4.656 5.592 3.362 1.00 0.00 C ATOM 68 C LEU A 8 3.909 4.407 3.965 1.00 0.00 C ATOM 69 O LEU A 8 4.503 3.371 4.263 1.00 0.00 O ATOM 70 CB LEU A 8 4.891 5.355 1.869 1.00 0.00 C ATOM 71 CG LEU A 8 3.653 5.425 0.975 1.00 0.00 C ATOM 72 CD1 LEU A 8 4.037 5.832 -0.439 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.924 4.089 0.968 1.00 0.00 C ATOM 74 H LEU A 8 6.510 5.042 4.221 1.00 0.00 H ATOM 75 HA LEU A 8 4.057 6.482 3.487 1.00 0.00 H ATOM 76 HB2 LEU A 8 5.591 6.100 1.522 1.00 0.00 H ATOM 77 HB3 LEU A 8 5.327 4.373 1.756 1.00 0.00 H ATOM 78 HG LEU A 8 2.977 6.174 1.365 1.00 0.00 H ATOM 79 HD11 LEU A 8 5.033 5.477 -0.657 1.00 0.00 H ATOM 80 HD12 LEU A 8 4.012 6.908 -0.523 1.00 0.00 H ATOM 81 HD13 LEU A 8 3.338 5.400 -1.140 1.00 0.00 H ATOM 82 HD21 LEU A 8 1.874 4.254 0.777 1.00 0.00 H ATOM 83 HD22 LEU A 8 3.043 3.609 1.929 1.00 0.00 H ATOM 84 HD23 LEU A 8 3.337 3.458 0.196 1.00 0.00 H ATOM 85 N LYS A 9 2.602 4.566 4.141 1.00 0.00 N ATOM 86 CA LYS A 9 1.771 3.509 4.705 1.00 0.00 C ATOM 87 C LYS A 9 0.476 3.354 3.913 1.00 0.00 C ATOM 88 O LYS A 9 -0.059 4.327 3.384 1.00 0.00 O ATOM 89 CB LYS A 9 1.451 3.811 6.171 1.00 0.00 C ATOM 90 CG LYS A 9 2.677 3.837 7.068 1.00 0.00 C ATOM 91 CD LYS A 9 2.342 3.396 8.483 1.00 0.00 C ATOM 92 CE LYS A 9 1.985 1.919 8.536 1.00 0.00 C ATOM 93 NZ LYS A 9 0.522 1.695 8.372 1.00 0.00 N ATOM 94 H LYS A 9 2.185 5.416 3.884 1.00 0.00 H ATOM 95 HA LYS A 9 2.326 2.585 4.649 1.00 0.00 H ATOM 96 HB2 LYS A 9 0.966 4.774 6.230 1.00 0.00 H ATOM 97 HB3 LYS A 9 0.775 3.054 6.542 1.00 0.00 H ATOM 98 HG2 LYS A 9 3.423 3.171 6.662 1.00 0.00 H ATOM 99 HG3 LYS A 9 3.068 4.844 7.097 1.00 0.00 H ATOM 100 HD2 LYS A 9 3.198 3.571 9.117 1.00 0.00 H ATOM 101 HD3 LYS A 9 1.502 3.974 8.841 1.00 0.00 H ATOM 102 HE2 LYS A 9 2.510 1.406 7.745 1.00 0.00 H ATOM 103 HE3 LYS A 9 2.297 1.521 9.491 1.00 0.00 H ATOM 104 HZ1 LYS A 9 0.181 1.024 9.089 1.00 0.00 H ATOM 105 HZ2 LYS A 9 0.324 1.306 7.428 1.00 0.00 H ATOM 106 HZ3 LYS A 9 0.009 2.593 8.480 1.00 0.00 H ATOM 107 N MET A 10 -0.022 2.124 3.838 1.00 0.00 N ATOM 108 CA MET A 10 -1.256 1.843 3.113 1.00 0.00 C ATOM 109 C MET A 10 -2.124 0.852 3.881 1.00 0.00 C ATOM 110 O MET A 10 -1.646 0.163 4.782 1.00 0.00 O ATOM 111 CB MET A 10 -0.940 1.291 1.721 1.00 0.00 C ATOM 112 CG MET A 10 -0.355 2.327 0.775 1.00 0.00 C ATOM 113 SD MET A 10 -0.380 1.788 -0.946 1.00 0.00 S ATOM 114 CE MET A 10 -1.693 2.814 -1.603 1.00 0.00 C ATOM 115 H MET A 10 0.450 1.388 4.281 1.00 0.00 H ATOM 116 HA MET A 10 -1.797 2.771 3.007 1.00 0.00 H ATOM 117 HB2 MET A 10 -0.230 0.483 1.820 1.00 0.00 H ATOM 118 HB3 MET A 10 -1.850 0.909 1.283 1.00 0.00 H ATOM 119 HG2 MET A 10 -0.928 3.238 0.860 1.00 0.00 H ATOM 120 HG3 MET A 10 0.668 2.520 1.063 1.00 0.00 H ATOM 121 HE1 MET A 10 -1.329 3.357 -2.463 1.00 0.00 H ATOM 122 HE2 MET A 10 -2.524 2.191 -1.895 1.00 0.00 H ATOM 123 HE3 MET A 10 -2.015 3.514 -0.845 1.00 0.00 H ATOM 124 N GLN A 11 -3.401 0.785 3.518 1.00 0.00 N ATOM 125 CA GLN A 11 -4.335 -0.122 4.175 1.00 0.00 C ATOM 126 C GLN A 11 -4.907 -1.127 3.182 1.00 0.00 C ATOM 127 O GLN A 11 -5.366 -0.756 2.101 1.00 0.00 O ATOM 128 CB GLN A 11 -5.469 0.668 4.831 1.00 0.00 C ATOM 129 CG GLN A 11 -6.202 1.591 3.870 1.00 0.00 C ATOM 130 CD GLN A 11 -7.398 2.268 4.510 1.00 0.00 C ATOM 131 OE1 GLN A 11 -8.019 1.724 5.424 1.00 0.00 O ATOM 132 NE2 GLN A 11 -7.728 3.462 4.032 1.00 0.00 N ATOM 133 H GLN A 11 -3.722 1.359 2.793 1.00 0.00 H ATOM 134 HA GLN A 11 -3.794 -0.658 4.940 1.00 0.00 H ATOM 135 HB2 GLN A 11 -6.184 -0.028 5.244 1.00 0.00 H ATOM 136 HB3 GLN A 11 -5.059 1.268 5.630 1.00 0.00 H ATOM 137 HG2 GLN A 11 -5.517 2.352 3.529 1.00 0.00 H ATOM 138 HG3 GLN A 11 -6.544 1.011 3.025 1.00 0.00 H ATOM 139 HE21 GLN A 11 -7.189 3.833 3.302 1.00 0.00 H ATOM 140 HE22 GLN A 11 -8.498 3.922 4.427 1.00 0.00 H ATOM 141 N VAL A 12 -4.877 -2.403 3.554 1.00 0.00 N ATOM 142 CA VAL A 12 -5.393 -3.462 2.696 1.00 0.00 C ATOM 143 C VAL A 12 -6.858 -3.224 2.349 1.00 0.00 C ATOM 144 O VAL A 12 -7.639 -2.766 3.185 1.00 0.00 O ATOM 145 CB VAL A 12 -5.253 -4.843 3.364 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.786 -5.935 2.449 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.803 -5.110 3.737 1.00 0.00 C ATOM 148 H VAL A 12 -4.499 -2.637 4.427 1.00 0.00 H ATOM 149 HA VAL A 12 -4.813 -3.466 1.784 1.00 0.00 H ATOM 150 HB VAL A 12 -5.842 -4.844 4.269 1.00 0.00 H ATOM 151 HG11 VAL A 12 -5.806 -6.874 2.983 1.00 0.00 H ATOM 152 HG12 VAL A 12 -6.786 -5.681 2.129 1.00 0.00 H ATOM 153 HG13 VAL A 12 -5.144 -6.027 1.585 1.00 0.00 H ATOM 154 HG21 VAL A 12 -3.711 -5.156 4.811 1.00 0.00 H ATOM 155 HG22 VAL A 12 -3.487 -6.051 3.308 1.00 0.00 H ATOM 156 HG23 VAL A 12 -3.180 -4.315 3.355 1.00 0.00 H ATOM 157 N LEU A 13 -7.226 -3.538 1.112 1.00 0.00 N ATOM 158 CA LEU A 13 -8.600 -3.358 0.653 1.00 0.00 C ATOM 159 C LEU A 13 -9.267 -4.705 0.393 1.00 0.00 C ATOM 160 O LEU A 13 -10.474 -4.858 0.583 1.00 0.00 O ATOM 161 CB LEU A 13 -8.626 -2.508 -0.618 1.00 0.00 C ATOM 162 CG LEU A 13 -9.909 -1.714 -0.868 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.909 -0.430 -0.053 1.00 0.00 C ATOM 164 CD2 LEU A 13 -10.067 -1.408 -2.350 1.00 0.00 C ATOM 165 H LEU A 13 -6.560 -3.899 0.492 1.00 0.00 H ATOM 166 HA LEU A 13 -9.144 -2.845 1.432 1.00 0.00 H ATOM 167 HB2 LEU A 13 -7.809 -1.806 -0.563 1.00 0.00 H ATOM 168 HB3 LEU A 13 -8.476 -3.169 -1.460 1.00 0.00 H ATOM 169 HG LEU A 13 -10.758 -2.307 -0.555 1.00 0.00 H ATOM 170 HD11 LEU A 13 -9.469 -0.617 0.914 1.00 0.00 H ATOM 171 HD12 LEU A 13 -10.925 -0.084 0.073 1.00 0.00 H ATOM 172 HD13 LEU A 13 -9.335 0.324 -0.571 1.00 0.00 H ATOM 173 HD21 LEU A 13 -11.117 -1.378 -2.601 1.00 0.00 H ATOM 174 HD22 LEU A 13 -9.581 -2.179 -2.930 1.00 0.00 H ATOM 175 HD23 LEU A 13 -9.616 -0.452 -2.570 1.00 0.00 H ATOM 176 N TYR A 14 -8.474 -5.677 -0.043 1.00 0.00 N ATOM 177 CA TYR A 14 -8.988 -7.011 -0.330 1.00 0.00 C ATOM 178 C TYR A 14 -8.108 -8.083 0.307 1.00 0.00 C ATOM 179 O TYR A 14 -6.896 -8.111 0.098 1.00 0.00 O ATOM 180 CB TYR A 14 -9.070 -7.235 -1.841 1.00 0.00 C ATOM 181 CG TYR A 14 -9.905 -6.201 -2.561 1.00 0.00 C ATOM 182 CD1 TYR A 14 -11.292 -6.215 -2.473 1.00 0.00 C ATOM 183 CD2 TYR A 14 -9.308 -5.209 -3.329 1.00 0.00 C ATOM 184 CE1 TYR A 14 -12.059 -5.272 -3.130 1.00 0.00 C ATOM 185 CE2 TYR A 14 -10.067 -4.262 -3.989 1.00 0.00 C ATOM 186 CZ TYR A 14 -11.442 -4.298 -3.887 1.00 0.00 C ATOM 187 OH TYR A 14 -12.202 -3.357 -4.542 1.00 0.00 O ATOM 188 H TYR A 14 -7.521 -5.494 -0.175 1.00 0.00 H ATOM 189 HA TYR A 14 -9.981 -7.082 0.089 1.00 0.00 H ATOM 190 HB2 TYR A 14 -8.075 -7.205 -2.257 1.00 0.00 H ATOM 191 HB3 TYR A 14 -9.505 -8.205 -2.031 1.00 0.00 H ATOM 192 HD1 TYR A 14 -11.772 -6.979 -1.879 1.00 0.00 H ATOM 193 HD2 TYR A 14 -8.230 -5.183 -3.408 1.00 0.00 H ATOM 194 HE1 TYR A 14 -13.136 -5.300 -3.050 1.00 0.00 H ATOM 195 HE2 TYR A 14 -9.584 -3.499 -4.582 1.00 0.00 H ATOM 196 HH TYR A 14 -11.635 -2.647 -4.852 1.00 0.00 H ATOM 197 N GLU A 15 -8.729 -8.964 1.085 1.00 0.00 N ATOM 198 CA GLU A 15 -8.003 -10.038 1.753 1.00 0.00 C ATOM 199 C GLU A 15 -7.186 -10.847 0.751 1.00 0.00 C ATOM 200 O GLU A 15 -7.671 -11.196 -0.326 1.00 0.00 O ATOM 201 CB GLU A 15 -8.976 -10.956 2.495 1.00 0.00 C ATOM 202 CG GLU A 15 -8.288 -12.011 3.346 1.00 0.00 C ATOM 203 CD GLU A 15 -7.910 -13.246 2.552 1.00 0.00 C ATOM 204 OE1 GLU A 15 -8.706 -13.659 1.682 1.00 0.00 O ATOM 205 OE2 GLU A 15 -6.818 -13.799 2.800 1.00 0.00 O ATOM 206 H GLU A 15 -9.698 -8.889 1.214 1.00 0.00 H ATOM 207 HA GLU A 15 -7.331 -9.588 2.468 1.00 0.00 H ATOM 208 HB2 GLU A 15 -9.601 -10.355 3.139 1.00 0.00 H ATOM 209 HB3 GLU A 15 -9.600 -11.459 1.771 1.00 0.00 H ATOM 210 HG2 GLU A 15 -7.391 -11.585 3.769 1.00 0.00 H ATOM 211 HG3 GLU A 15 -8.956 -12.304 4.143 1.00 0.00 H ATOM 212 N PHE A 16 -5.942 -11.143 1.112 1.00 0.00 N ATOM 213 CA PHE A 16 -5.055 -11.910 0.245 1.00 0.00 C ATOM 214 C PHE A 16 -4.240 -12.915 1.053 1.00 0.00 C ATOM 215 O PHE A 16 -3.616 -12.563 2.053 1.00 0.00 O ATOM 216 CB PHE A 16 -4.118 -10.972 -0.519 1.00 0.00 C ATOM 217 CG PHE A 16 -2.947 -11.675 -1.145 1.00 0.00 C ATOM 218 CD1 PHE A 16 -1.777 -11.871 -0.430 1.00 0.00 C ATOM 219 CD2 PHE A 16 -3.017 -12.139 -2.449 1.00 0.00 C ATOM 220 CE1 PHE A 16 -0.697 -12.517 -1.002 1.00 0.00 C ATOM 221 CE2 PHE A 16 -1.941 -12.786 -3.026 1.00 0.00 C ATOM 222 CZ PHE A 16 -0.779 -12.974 -2.303 1.00 0.00 C ATOM 223 H PHE A 16 -5.612 -10.837 1.983 1.00 0.00 H ATOM 224 HA PHE A 16 -5.668 -12.447 -0.463 1.00 0.00 H ATOM 225 HB2 PHE A 16 -4.671 -10.485 -1.307 1.00 0.00 H ATOM 226 HB3 PHE A 16 -3.734 -10.226 0.161 1.00 0.00 H ATOM 227 HD1 PHE A 16 -1.711 -11.513 0.588 1.00 0.00 H ATOM 228 HD2 PHE A 16 -3.924 -11.991 -3.016 1.00 0.00 H ATOM 229 HE1 PHE A 16 0.209 -12.663 -0.434 1.00 0.00 H ATOM 230 HE2 PHE A 16 -2.007 -13.143 -4.044 1.00 0.00 H ATOM 231 HZ PHE A 16 0.062 -13.480 -2.752 1.00 0.00 H ATOM 232 N GLU A 17 -4.252 -14.169 0.611 1.00 0.00 N ATOM 233 CA GLU A 17 -3.515 -15.226 1.293 1.00 0.00 C ATOM 234 C GLU A 17 -2.141 -15.427 0.661 1.00 0.00 C ATOM 235 O GLU A 17 -2.020 -15.563 -0.556 1.00 0.00 O ATOM 236 CB GLU A 17 -4.304 -16.536 1.253 1.00 0.00 C ATOM 237 CG GLU A 17 -3.839 -17.559 2.276 1.00 0.00 C ATOM 238 CD GLU A 17 -2.618 -18.331 1.816 1.00 0.00 C ATOM 239 OE1 GLU A 17 -2.428 -18.465 0.589 1.00 0.00 O ATOM 240 OE2 GLU A 17 -1.851 -18.800 2.683 1.00 0.00 O ATOM 241 H GLU A 17 -4.769 -14.388 -0.193 1.00 0.00 H ATOM 242 HA GLU A 17 -3.384 -14.927 2.322 1.00 0.00 H ATOM 243 HB2 GLU A 17 -5.347 -16.321 1.437 1.00 0.00 H ATOM 244 HB3 GLU A 17 -4.205 -16.972 0.270 1.00 0.00 H ATOM 245 HG2 GLU A 17 -3.596 -17.046 3.194 1.00 0.00 H ATOM 246 HG3 GLU A 17 -4.642 -18.259 2.458 1.00 0.00 H ATOM 247 N ALA A 18 -1.108 -15.445 1.497 1.00 0.00 N ATOM 248 CA ALA A 18 0.257 -15.630 1.021 1.00 0.00 C ATOM 249 C ALA A 18 0.576 -17.110 0.834 1.00 0.00 C ATOM 250 O ALA A 18 0.469 -17.901 1.771 1.00 0.00 O ATOM 251 CB ALA A 18 1.244 -14.993 1.987 1.00 0.00 C ATOM 252 H ALA A 18 -1.269 -15.331 2.457 1.00 0.00 H ATOM 253 HA ALA A 18 0.349 -15.129 0.068 1.00 0.00 H ATOM 254 HB1 ALA A 18 0.987 -15.271 2.999 1.00 0.00 H ATOM 255 HB2 ALA A 18 2.242 -15.338 1.762 1.00 0.00 H ATOM 256 HB3 ALA A 18 1.202 -13.919 1.888 1.00 0.00 H ATOM 257 N ARG A 19 0.969 -17.477 -0.381 1.00 0.00 N ATOM 258 CA ARG A 19 1.302 -18.862 -0.691 1.00 0.00 C ATOM 259 C ARG A 19 2.814 -19.055 -0.759 1.00 0.00 C ATOM 260 O ARG A 19 3.324 -20.138 -0.478 1.00 0.00 O ATOM 261 CB ARG A 19 0.664 -19.278 -2.018 1.00 0.00 C ATOM 262 CG ARG A 19 -0.830 -19.007 -2.086 1.00 0.00 C ATOM 263 CD ARG A 19 -1.296 -18.815 -3.521 1.00 0.00 C ATOM 264 NE ARG A 19 -0.988 -19.972 -4.356 1.00 0.00 N ATOM 265 CZ ARG A 19 -0.962 -19.934 -5.684 1.00 0.00 C ATOM 266 NH1 ARG A 19 -1.225 -18.803 -6.323 1.00 0.00 N ATOM 267 NH2 ARG A 19 -0.673 -21.030 -6.374 1.00 0.00 N ATOM 268 H ARG A 19 1.035 -16.800 -1.087 1.00 0.00 H ATOM 269 HA ARG A 19 0.907 -19.483 0.099 1.00 0.00 H ATOM 270 HB2 ARG A 19 1.143 -18.736 -2.820 1.00 0.00 H ATOM 271 HB3 ARG A 19 0.823 -20.336 -2.163 1.00 0.00 H ATOM 272 HG2 ARG A 19 -1.359 -19.845 -1.657 1.00 0.00 H ATOM 273 HG3 ARG A 19 -1.051 -18.113 -1.522 1.00 0.00 H ATOM 274 HD2 ARG A 19 -2.365 -18.658 -3.520 1.00 0.00 H ATOM 275 HD3 ARG A 19 -0.805 -17.945 -3.931 1.00 0.00 H ATOM 276 HE ARG A 19 -0.791 -20.819 -3.904 1.00 0.00 H ATOM 277 HH11 ARG A 19 -1.442 -17.976 -5.806 1.00 0.00 H ATOM 278 HH12 ARG A 19 -1.203 -18.777 -7.323 1.00 0.00 H ATOM 279 HH21 ARG A 19 -0.475 -21.885 -5.896 1.00 0.00 H ATOM 280 HH22 ARG A 19 -0.654 -21.001 -7.373 1.00 0.00 H ATOM 281 N ASN A 20 3.524 -17.996 -1.135 1.00 0.00 N ATOM 282 CA ASN A 20 4.978 -18.050 -1.241 1.00 0.00 C ATOM 283 C ASN A 20 5.631 -17.844 0.122 1.00 0.00 C ATOM 284 O ASN A 20 5.093 -17.168 1.000 1.00 0.00 O ATOM 285 CB ASN A 20 5.478 -16.989 -2.224 1.00 0.00 C ATOM 286 CG ASN A 20 4.497 -16.740 -3.354 1.00 0.00 C ATOM 287 OD1 ASN A 20 4.327 -15.607 -3.805 1.00 0.00 O ATOM 288 ND2 ASN A 20 3.848 -17.802 -3.818 1.00 0.00 N ATOM 289 H ASN A 20 3.060 -17.159 -1.346 1.00 0.00 H ATOM 290 HA ASN A 20 5.247 -19.027 -1.613 1.00 0.00 H ATOM 291 HB2 ASN A 20 5.630 -16.060 -1.695 1.00 0.00 H ATOM 292 HB3 ASN A 20 6.415 -17.313 -2.650 1.00 0.00 H ATOM 293 HD21 ASN A 20 4.034 -18.673 -3.411 1.00 0.00 H ATOM 294 HD22 ASN A 20 3.208 -17.670 -4.549 1.00 0.00 H ATOM 295 N PRO A 21 6.819 -18.439 0.305 1.00 0.00 N ATOM 296 CA PRO A 21 7.572 -18.335 1.558 1.00 0.00 C ATOM 297 C PRO A 21 8.129 -16.934 1.785 1.00 0.00 C ATOM 298 O PRO A 21 8.715 -16.650 2.830 1.00 0.00 O ATOM 299 CB PRO A 21 8.712 -19.340 1.372 1.00 0.00 C ATOM 300 CG PRO A 21 8.888 -19.444 -0.103 1.00 0.00 C ATOM 301 CD PRO A 21 7.519 -19.260 -0.698 1.00 0.00 C ATOM 302 HA PRO A 21 6.970 -18.624 2.408 1.00 0.00 H ATOM 303 HB2 PRO A 21 9.605 -18.967 1.852 1.00 0.00 H ATOM 304 HB3 PRO A 21 8.433 -20.289 1.804 1.00 0.00 H ATOM 305 HG2 PRO A 21 9.554 -18.668 -0.449 1.00 0.00 H ATOM 306 HG3 PRO A 21 9.278 -20.418 -0.358 1.00 0.00 H ATOM 307 HD2 PRO A 21 7.584 -18.741 -1.643 1.00 0.00 H ATOM 308 HD3 PRO A 21 7.030 -20.215 -0.823 1.00 0.00 H ATOM 309 N ARG A 22 7.942 -16.061 0.800 1.00 0.00 N ATOM 310 CA ARG A 22 8.426 -14.689 0.893 1.00 0.00 C ATOM 311 C ARG A 22 7.265 -13.700 0.874 1.00 0.00 C ATOM 312 O ARG A 22 7.450 -12.516 0.592 1.00 0.00 O ATOM 313 CB ARG A 22 9.387 -14.386 -0.259 1.00 0.00 C ATOM 314 CG ARG A 22 8.740 -14.479 -1.631 1.00 0.00 C ATOM 315 CD ARG A 22 9.596 -13.812 -2.697 1.00 0.00 C ATOM 316 NE ARG A 22 9.281 -14.300 -4.037 1.00 0.00 N ATOM 317 CZ ARG A 22 9.878 -13.859 -5.138 1.00 0.00 C ATOM 318 NH1 ARG A 22 10.817 -12.926 -5.060 1.00 0.00 N ATOM 319 NH2 ARG A 22 9.537 -14.352 -6.322 1.00 0.00 N ATOM 320 H ARG A 22 7.467 -16.347 -0.008 1.00 0.00 H ATOM 321 HA ARG A 22 8.956 -14.587 1.828 1.00 0.00 H ATOM 322 HB2 ARG A 22 9.775 -13.386 -0.136 1.00 0.00 H ATOM 323 HB3 ARG A 22 10.206 -15.088 -0.222 1.00 0.00 H ATOM 324 HG2 ARG A 22 8.612 -15.521 -1.889 1.00 0.00 H ATOM 325 HG3 ARG A 22 7.777 -13.993 -1.599 1.00 0.00 H ATOM 326 HD2 ARG A 22 9.423 -12.746 -2.662 1.00 0.00 H ATOM 327 HD3 ARG A 22 10.635 -14.015 -2.484 1.00 0.00 H ATOM 328 HE ARG A 22 8.590 -14.990 -4.118 1.00 0.00 H ATOM 329 HH11 ARG A 22 11.076 -12.553 -4.169 1.00 0.00 H ATOM 330 HH12 ARG A 22 11.265 -12.597 -5.891 1.00 0.00 H ATOM 331 HH21 ARG A 22 8.830 -15.056 -6.385 1.00 0.00 H ATOM 332 HH22 ARG A 22 9.986 -14.020 -7.150 1.00 0.00 H ATOM 333 N GLU A 23 6.068 -14.194 1.177 1.00 0.00 N ATOM 334 CA GLU A 23 4.877 -13.353 1.193 1.00 0.00 C ATOM 335 C GLU A 23 4.338 -13.200 2.613 1.00 0.00 C ATOM 336 O GLU A 23 4.923 -13.711 3.569 1.00 0.00 O ATOM 337 CB GLU A 23 3.796 -13.943 0.286 1.00 0.00 C ATOM 338 CG GLU A 23 3.970 -13.587 -1.181 1.00 0.00 C ATOM 339 CD GLU A 23 2.715 -13.833 -1.994 1.00 0.00 C ATOM 340 OE1 GLU A 23 1.793 -14.496 -1.475 1.00 0.00 O ATOM 341 OE2 GLU A 23 2.654 -13.364 -3.150 1.00 0.00 O ATOM 342 H GLU A 23 5.985 -15.146 1.393 1.00 0.00 H ATOM 343 HA GLU A 23 5.154 -12.378 0.820 1.00 0.00 H ATOM 344 HB2 GLU A 23 3.814 -15.019 0.378 1.00 0.00 H ATOM 345 HB3 GLU A 23 2.833 -13.579 0.611 1.00 0.00 H ATOM 346 HG2 GLU A 23 4.229 -12.541 -1.255 1.00 0.00 H ATOM 347 HG3 GLU A 23 4.771 -14.184 -1.591 1.00 0.00 H ATOM 348 N LEU A 24 3.221 -12.494 2.742 1.00 0.00 N ATOM 349 CA LEU A 24 2.602 -12.273 4.044 1.00 0.00 C ATOM 350 C LEU A 24 1.087 -12.150 3.913 1.00 0.00 C ATOM 351 O LEU A 24 0.584 -11.379 3.096 1.00 0.00 O ATOM 352 CB LEU A 24 3.173 -11.012 4.696 1.00 0.00 C ATOM 353 CG LEU A 24 2.641 -10.676 6.089 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.457 -11.386 7.158 1.00 0.00 C ATOM 355 CD2 LEU A 24 2.654 -9.171 6.316 1.00 0.00 C ATOM 356 H LEU A 24 2.801 -12.112 1.944 1.00 0.00 H ATOM 357 HA LEU A 24 2.829 -13.125 4.668 1.00 0.00 H ATOM 358 HB2 LEU A 24 4.243 -11.135 4.771 1.00 0.00 H ATOM 359 HB3 LEU A 24 2.954 -10.177 4.046 1.00 0.00 H ATOM 360 HG LEU A 24 1.618 -11.018 6.169 1.00 0.00 H ATOM 361 HD11 LEU A 24 3.082 -11.118 8.134 1.00 0.00 H ATOM 362 HD12 LEU A 24 4.492 -11.089 7.076 1.00 0.00 H ATOM 363 HD13 LEU A 24 3.377 -12.454 7.022 1.00 0.00 H ATOM 364 HD21 LEU A 24 1.646 -8.826 6.496 1.00 0.00 H ATOM 365 HD22 LEU A 24 3.051 -8.679 5.440 1.00 0.00 H ATOM 366 HD23 LEU A 24 3.272 -8.942 7.171 1.00 0.00 H ATOM 367 N THR A 25 0.364 -12.914 4.726 1.00 0.00 N ATOM 368 CA THR A 25 -1.093 -12.889 4.703 1.00 0.00 C ATOM 369 C THR A 25 -1.630 -11.561 5.224 1.00 0.00 C ATOM 370 O THR A 25 -1.107 -11.005 6.190 1.00 0.00 O ATOM 371 CB THR A 25 -1.688 -14.036 5.542 1.00 0.00 C ATOM 372 OG1 THR A 25 -1.006 -15.261 5.251 1.00 0.00 O ATOM 373 CG2 THR A 25 -3.174 -14.197 5.261 1.00 0.00 C ATOM 374 H THR A 25 0.822 -13.508 5.356 1.00 0.00 H ATOM 375 HA THR A 25 -1.412 -13.018 3.678 1.00 0.00 H ATOM 376 HB THR A 25 -1.558 -13.800 6.589 1.00 0.00 H ATOM 377 HG1 THR A 25 -1.454 -15.713 4.531 1.00 0.00 H ATOM 378 HG21 THR A 25 -3.309 -14.732 4.333 1.00 0.00 H ATOM 379 HG22 THR A 25 -3.635 -13.223 5.187 1.00 0.00 H ATOM 380 HG23 THR A 25 -3.634 -14.752 6.065 1.00 0.00 H ATOM 381 N VAL A 26 -2.677 -11.057 4.580 1.00 0.00 N ATOM 382 CA VAL A 26 -3.286 -9.794 4.980 1.00 0.00 C ATOM 383 C VAL A 26 -4.799 -9.832 4.801 1.00 0.00 C ATOM 384 O VAL A 26 -5.330 -10.684 4.088 1.00 0.00 O ATOM 385 CB VAL A 26 -2.714 -8.614 4.173 1.00 0.00 C ATOM 386 CG1 VAL A 26 -1.207 -8.521 4.357 1.00 0.00 C ATOM 387 CG2 VAL A 26 -3.072 -8.753 2.701 1.00 0.00 C ATOM 388 H VAL A 26 -3.050 -11.546 3.817 1.00 0.00 H ATOM 389 HA VAL A 26 -3.061 -9.631 6.024 1.00 0.00 H ATOM 390 HB VAL A 26 -3.156 -7.701 4.544 1.00 0.00 H ATOM 391 HG11 VAL A 26 -0.988 -8.013 5.285 1.00 0.00 H ATOM 392 HG12 VAL A 26 -0.785 -9.516 4.382 1.00 0.00 H ATOM 393 HG13 VAL A 26 -0.777 -7.968 3.535 1.00 0.00 H ATOM 394 HG21 VAL A 26 -3.971 -8.192 2.495 1.00 0.00 H ATOM 395 HG22 VAL A 26 -2.262 -8.370 2.095 1.00 0.00 H ATOM 396 HG23 VAL A 26 -3.235 -9.794 2.466 1.00 0.00 H ATOM 397 N VAL A 27 -5.491 -8.902 5.452 1.00 0.00 N ATOM 398 CA VAL A 27 -6.944 -8.828 5.363 1.00 0.00 C ATOM 399 C VAL A 27 -7.413 -7.383 5.232 1.00 0.00 C ATOM 400 O VAL A 27 -6.750 -6.460 5.703 1.00 0.00 O ATOM 401 CB VAL A 27 -7.615 -9.464 6.595 1.00 0.00 C ATOM 402 CG1 VAL A 27 -7.220 -10.928 6.722 1.00 0.00 C ATOM 403 CG2 VAL A 27 -7.253 -8.694 7.856 1.00 0.00 C ATOM 404 H VAL A 27 -5.012 -8.250 6.004 1.00 0.00 H ATOM 405 HA VAL A 27 -7.254 -9.378 4.486 1.00 0.00 H ATOM 406 HB VAL A 27 -8.686 -9.414 6.463 1.00 0.00 H ATOM 407 HG11 VAL A 27 -7.793 -11.517 6.021 1.00 0.00 H ATOM 408 HG12 VAL A 27 -6.166 -11.036 6.509 1.00 0.00 H ATOM 409 HG13 VAL A 27 -7.421 -11.269 7.727 1.00 0.00 H ATOM 410 HG21 VAL A 27 -8.004 -8.868 8.611 1.00 0.00 H ATOM 411 HG22 VAL A 27 -6.292 -9.030 8.220 1.00 0.00 H ATOM 412 HG23 VAL A 27 -7.204 -7.639 7.632 1.00 0.00 H ATOM 413 N GLN A 28 -8.562 -7.196 4.590 1.00 0.00 N ATOM 414 CA GLN A 28 -9.120 -5.863 4.397 1.00 0.00 C ATOM 415 C GLN A 28 -9.174 -5.099 5.716 1.00 0.00 C ATOM 416 O GLN A 28 -9.370 -5.688 6.778 1.00 0.00 O ATOM 417 CB GLN A 28 -10.521 -5.956 3.791 1.00 0.00 C ATOM 418 CG GLN A 28 -11.229 -4.615 3.684 1.00 0.00 C ATOM 419 CD GLN A 28 -12.723 -4.759 3.471 1.00 0.00 C ATOM 420 OE1 GLN A 28 -13.509 -4.649 4.413 1.00 0.00 O ATOM 421 NE2 GLN A 28 -13.123 -5.005 2.229 1.00 0.00 N ATOM 422 H GLN A 28 -9.045 -7.972 4.237 1.00 0.00 H ATOM 423 HA GLN A 28 -8.477 -5.330 3.713 1.00 0.00 H ATOM 424 HB2 GLN A 28 -10.445 -6.379 2.800 1.00 0.00 H ATOM 425 HB3 GLN A 28 -11.124 -6.608 4.406 1.00 0.00 H ATOM 426 HG2 GLN A 28 -11.063 -4.061 4.596 1.00 0.00 H ATOM 427 HG3 GLN A 28 -10.812 -4.068 2.851 1.00 0.00 H ATOM 428 HE21 GLN A 28 -12.440 -5.081 1.530 1.00 0.00 H ATOM 429 HE22 GLN A 28 -14.083 -5.103 2.063 1.00 0.00 H ATOM 430 N GLY A 29 -8.997 -3.783 5.640 1.00 0.00 N ATOM 431 CA GLY A 29 -9.028 -2.960 6.835 1.00 0.00 C ATOM 432 C GLY A 29 -7.680 -2.888 7.525 1.00 0.00 C ATOM 433 O GLY A 29 -7.320 -1.855 8.087 1.00 0.00 O ATOM 434 H GLY A 29 -8.844 -3.368 4.765 1.00 0.00 H ATOM 435 HA2 GLY A 29 -9.337 -1.962 6.563 1.00 0.00 H ATOM 436 HA3 GLY A 29 -9.750 -3.374 7.524 1.00 0.00 H ATOM 437 N GLU A 30 -6.935 -3.988 7.482 1.00 0.00 N ATOM 438 CA GLU A 30 -5.621 -4.044 8.110 1.00 0.00 C ATOM 439 C GLU A 30 -4.715 -2.938 7.576 1.00 0.00 C ATOM 440 O GLU A 30 -4.860 -2.497 6.436 1.00 0.00 O ATOM 441 CB GLU A 30 -4.974 -5.410 7.868 1.00 0.00 C ATOM 442 CG GLU A 30 -3.626 -5.574 8.551 1.00 0.00 C ATOM 443 CD GLU A 30 -3.751 -5.765 10.050 1.00 0.00 C ATOM 444 OE1 GLU A 30 -4.163 -4.808 10.738 1.00 0.00 O ATOM 445 OE2 GLU A 30 -3.437 -6.872 10.535 1.00 0.00 O ATOM 446 H GLU A 30 -7.278 -4.780 7.017 1.00 0.00 H ATOM 447 HA GLU A 30 -5.754 -3.903 9.172 1.00 0.00 H ATOM 448 HB2 GLU A 30 -5.637 -6.179 8.235 1.00 0.00 H ATOM 449 HB3 GLU A 30 -4.834 -5.545 6.806 1.00 0.00 H ATOM 450 HG2 GLU A 30 -3.129 -6.437 8.134 1.00 0.00 H ATOM 451 HG3 GLU A 30 -3.032 -4.692 8.363 1.00 0.00 H ATOM 452 N LYS A 31 -3.780 -2.494 8.409 1.00 0.00 N ATOM 453 CA LYS A 31 -2.849 -1.440 8.024 1.00 0.00 C ATOM 454 C LYS A 31 -1.431 -1.988 7.893 1.00 0.00 C ATOM 455 O LYS A 31 -1.033 -2.892 8.629 1.00 0.00 O ATOM 456 CB LYS A 31 -2.876 -0.306 9.051 1.00 0.00 C ATOM 457 CG LYS A 31 -4.209 -0.164 9.765 1.00 0.00 C ATOM 458 CD LYS A 31 -4.117 0.806 10.931 1.00 0.00 C ATOM 459 CE LYS A 31 -5.463 1.445 11.232 1.00 0.00 C ATOM 460 NZ LYS A 31 -6.315 0.570 12.084 1.00 0.00 N ATOM 461 H LYS A 31 -3.714 -2.886 9.306 1.00 0.00 H ATOM 462 HA LYS A 31 -3.163 -1.055 7.066 1.00 0.00 H ATOM 463 HB2 LYS A 31 -2.112 -0.490 9.792 1.00 0.00 H ATOM 464 HB3 LYS A 31 -2.660 0.625 8.547 1.00 0.00 H ATOM 465 HG2 LYS A 31 -4.945 0.201 9.064 1.00 0.00 H ATOM 466 HG3 LYS A 31 -4.513 -1.132 10.137 1.00 0.00 H ATOM 467 HD2 LYS A 31 -3.781 0.271 11.807 1.00 0.00 H ATOM 468 HD3 LYS A 31 -3.406 1.582 10.686 1.00 0.00 H ATOM 469 HE2 LYS A 31 -5.297 2.380 11.745 1.00 0.00 H ATOM 470 HE3 LYS A 31 -5.974 1.633 10.299 1.00 0.00 H ATOM 471 HZ1 LYS A 31 -7.319 0.808 11.949 1.00 0.00 H ATOM 472 HZ2 LYS A 31 -6.072 0.701 13.086 1.00 0.00 H ATOM 473 HZ3 LYS A 31 -6.169 -0.428 11.830 1.00 0.00 H ATOM 474 N LEU A 32 -0.673 -1.435 6.952 1.00 0.00 N ATOM 475 CA LEU A 32 0.702 -1.867 6.726 1.00 0.00 C ATOM 476 C LEU A 32 1.571 -0.701 6.269 1.00 0.00 C ATOM 477 O LEU A 32 1.061 0.344 5.865 1.00 0.00 O ATOM 478 CB LEU A 32 0.740 -2.987 5.684 1.00 0.00 C ATOM 479 CG LEU A 32 -0.112 -4.219 5.990 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.459 -4.960 4.709 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.612 -5.140 6.962 1.00 0.00 C ATOM 482 H LEU A 32 -1.045 -0.720 6.397 1.00 0.00 H ATOM 483 HA LEU A 32 1.089 -2.244 7.661 1.00 0.00 H ATOM 484 HB2 LEU A 32 0.402 -2.576 4.745 1.00 0.00 H ATOM 485 HB3 LEU A 32 1.767 -3.309 5.585 1.00 0.00 H ATOM 486 HG LEU A 32 -1.036 -3.903 6.454 1.00 0.00 H ATOM 487 HD11 LEU A 32 0.088 -5.889 4.671 1.00 0.00 H ATOM 488 HD12 LEU A 32 -0.193 -4.351 3.857 1.00 0.00 H ATOM 489 HD13 LEU A 32 -1.520 -5.164 4.687 1.00 0.00 H ATOM 490 HD21 LEU A 32 0.000 -6.007 7.159 1.00 0.00 H ATOM 491 HD22 LEU A 32 0.798 -4.613 7.887 1.00 0.00 H ATOM 492 HD23 LEU A 32 1.551 -5.452 6.530 1.00 0.00 H ATOM 493 N GLU A 33 2.886 -0.888 6.333 1.00 0.00 N ATOM 494 CA GLU A 33 3.825 0.150 5.924 1.00 0.00 C ATOM 495 C GLU A 33 4.507 -0.221 4.610 1.00 0.00 C ATOM 496 O GLU A 33 5.210 -1.228 4.525 1.00 0.00 O ATOM 497 CB GLU A 33 4.878 0.374 7.012 1.00 0.00 C ATOM 498 CG GLU A 33 6.190 0.928 6.484 1.00 0.00 C ATOM 499 CD GLU A 33 7.048 1.537 7.576 1.00 0.00 C ATOM 500 OE1 GLU A 33 6.495 1.877 8.643 1.00 0.00 O ATOM 501 OE2 GLU A 33 8.271 1.674 7.364 1.00 0.00 O ATOM 502 H GLU A 33 3.232 -1.742 6.665 1.00 0.00 H ATOM 503 HA GLU A 33 3.269 1.064 5.781 1.00 0.00 H ATOM 504 HB2 GLU A 33 4.484 1.068 7.739 1.00 0.00 H ATOM 505 HB3 GLU A 33 5.079 -0.568 7.500 1.00 0.00 H ATOM 506 HG2 GLU A 33 6.744 0.125 6.019 1.00 0.00 H ATOM 507 HG3 GLU A 33 5.975 1.689 5.748 1.00 0.00 H ATOM 508 N VAL A 34 4.293 0.600 3.587 1.00 0.00 N ATOM 509 CA VAL A 34 4.887 0.359 2.277 1.00 0.00 C ATOM 510 C VAL A 34 6.401 0.533 2.319 1.00 0.00 C ATOM 511 O VAL A 34 6.911 1.490 2.904 1.00 0.00 O ATOM 512 CB VAL A 34 4.302 1.308 1.213 1.00 0.00 C ATOM 513 CG1 VAL A 34 4.946 1.053 -0.141 1.00 0.00 C ATOM 514 CG2 VAL A 34 2.791 1.149 1.132 1.00 0.00 C ATOM 515 H VAL A 34 3.723 1.387 3.716 1.00 0.00 H ATOM 516 HA VAL A 34 4.658 -0.656 1.988 1.00 0.00 H ATOM 517 HB VAL A 34 4.521 2.324 1.506 1.00 0.00 H ATOM 518 HG11 VAL A 34 5.976 0.758 0.000 1.00 0.00 H ATOM 519 HG12 VAL A 34 4.412 0.267 -0.653 1.00 0.00 H ATOM 520 HG13 VAL A 34 4.910 1.957 -0.732 1.00 0.00 H ATOM 521 HG21 VAL A 34 2.330 1.672 1.957 1.00 0.00 H ATOM 522 HG22 VAL A 34 2.435 1.563 0.200 1.00 0.00 H ATOM 523 HG23 VAL A 34 2.535 0.101 1.181 1.00 0.00 H ATOM 524 N LEU A 35 7.115 -0.398 1.696 1.00 0.00 N ATOM 525 CA LEU A 35 8.572 -0.348 1.661 1.00 0.00 C ATOM 526 C LEU A 35 9.076 -0.124 0.239 1.00 0.00 C ATOM 527 O LEU A 35 9.785 0.845 -0.034 1.00 0.00 O ATOM 528 CB LEU A 35 9.160 -1.643 2.224 1.00 0.00 C ATOM 529 CG LEU A 35 8.895 -1.911 3.706 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.030 -3.394 4.013 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.845 -1.097 4.573 1.00 0.00 C ATOM 532 H LEU A 35 6.652 -1.136 1.248 1.00 0.00 H ATOM 533 HA LEU A 35 8.890 0.480 2.277 1.00 0.00 H ATOM 534 HB2 LEU A 35 8.747 -2.466 1.661 1.00 0.00 H ATOM 535 HB3 LEU A 35 10.230 -1.610 2.079 1.00 0.00 H ATOM 536 HG LEU A 35 7.884 -1.612 3.945 1.00 0.00 H ATOM 537 HD11 LEU A 35 9.594 -3.875 3.227 1.00 0.00 H ATOM 538 HD12 LEU A 35 8.048 -3.840 4.076 1.00 0.00 H ATOM 539 HD13 LEU A 35 9.544 -3.522 4.955 1.00 0.00 H ATOM 540 HD21 LEU A 35 9.754 -0.051 4.322 1.00 0.00 H ATOM 541 HD22 LEU A 35 10.860 -1.422 4.398 1.00 0.00 H ATOM 542 HD23 LEU A 35 9.595 -1.241 5.614 1.00 0.00 H ATOM 543 N ASP A 36 8.703 -1.025 -0.664 1.00 0.00 N ATOM 544 CA ASP A 36 9.114 -0.925 -2.059 1.00 0.00 C ATOM 545 C ASP A 36 7.900 -0.853 -2.980 1.00 0.00 C ATOM 546 O ASP A 36 7.235 -1.860 -3.227 1.00 0.00 O ATOM 547 CB ASP A 36 9.991 -2.118 -2.442 1.00 0.00 C ATOM 548 CG ASP A 36 10.871 -1.829 -3.642 1.00 0.00 C ATOM 549 OD1 ASP A 36 11.425 -0.712 -3.715 1.00 0.00 O ATOM 550 OD2 ASP A 36 11.006 -2.718 -4.508 1.00 0.00 O ATOM 551 H ASP A 36 8.138 -1.776 -0.385 1.00 0.00 H ATOM 552 HA ASP A 36 9.689 -0.018 -2.171 1.00 0.00 H ATOM 553 HB2 ASP A 36 10.626 -2.373 -1.606 1.00 0.00 H ATOM 554 HB3 ASP A 36 9.357 -2.961 -2.678 1.00 0.00 H ATOM 555 N HIS A 37 7.615 0.343 -3.484 1.00 0.00 N ATOM 556 CA HIS A 37 6.480 0.546 -4.377 1.00 0.00 C ATOM 557 C HIS A 37 6.950 0.786 -5.808 1.00 0.00 C ATOM 558 O HIS A 37 6.438 1.665 -6.501 1.00 0.00 O ATOM 559 CB HIS A 37 5.634 1.727 -3.900 1.00 0.00 C ATOM 560 CG HIS A 37 6.409 3.001 -3.759 1.00 0.00 C ATOM 561 ND1 HIS A 37 7.116 3.571 -4.798 1.00 0.00 N ATOM 562 CD2 HIS A 37 6.586 3.817 -2.694 1.00 0.00 C ATOM 563 CE1 HIS A 37 7.694 4.681 -4.376 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.388 4.853 -3.103 1.00 0.00 N ATOM 565 H HIS A 37 8.182 1.107 -3.250 1.00 0.00 H ATOM 566 HA HIS A 37 5.876 -0.349 -4.355 1.00 0.00 H ATOM 567 HB2 HIS A 37 4.838 1.901 -4.610 1.00 0.00 H ATOM 568 HB3 HIS A 37 5.206 1.490 -2.937 1.00 0.00 H ATOM 569 HD1 HIS A 37 7.184 3.214 -5.707 1.00 0.00 H ATOM 570 HD2 HIS A 37 6.173 3.679 -1.704 1.00 0.00 H ATOM 571 HE1 HIS A 37 8.312 5.337 -4.971 1.00 0.00 H ATOM 572 HE2 HIS A 37 7.756 5.553 -2.524 1.00 0.00 H ATOM 573 N SER A 38 7.929 0.000 -6.244 1.00 0.00 N ATOM 574 CA SER A 38 8.472 0.131 -7.591 1.00 0.00 C ATOM 575 C SER A 38 8.081 -1.066 -8.452 1.00 0.00 C ATOM 576 O SER A 38 7.369 -0.923 -9.447 1.00 0.00 O ATOM 577 CB SER A 38 9.996 0.259 -7.539 1.00 0.00 C ATOM 578 OG SER A 38 10.540 0.400 -8.840 1.00 0.00 O ATOM 579 H SER A 38 8.297 -0.682 -5.643 1.00 0.00 H ATOM 580 HA SER A 38 8.059 1.026 -8.029 1.00 0.00 H ATOM 581 HB2 SER A 38 10.262 1.127 -6.955 1.00 0.00 H ATOM 582 HB3 SER A 38 10.414 -0.625 -7.080 1.00 0.00 H ATOM 583 HG SER A 38 11.409 0.805 -8.782 1.00 0.00 H ATOM 584 N LYS A 39 8.551 -2.246 -8.064 1.00 0.00 N ATOM 585 CA LYS A 39 8.250 -3.469 -8.798 1.00 0.00 C ATOM 586 C LYS A 39 6.758 -3.784 -8.745 1.00 0.00 C ATOM 587 O LYS A 39 6.048 -3.319 -7.853 1.00 0.00 O ATOM 588 CB LYS A 39 9.050 -4.642 -8.225 1.00 0.00 C ATOM 589 CG LYS A 39 10.553 -4.478 -8.364 1.00 0.00 C ATOM 590 CD LYS A 39 11.046 -4.975 -9.713 1.00 0.00 C ATOM 591 CE LYS A 39 11.297 -6.475 -9.696 1.00 0.00 C ATOM 592 NZ LYS A 39 10.029 -7.251 -9.770 1.00 0.00 N ATOM 593 H LYS A 39 9.113 -2.296 -7.262 1.00 0.00 H ATOM 594 HA LYS A 39 8.537 -3.318 -9.827 1.00 0.00 H ATOM 595 HB2 LYS A 39 8.815 -4.744 -7.176 1.00 0.00 H ATOM 596 HB3 LYS A 39 8.758 -5.546 -8.740 1.00 0.00 H ATOM 597 HG2 LYS A 39 10.803 -3.432 -8.265 1.00 0.00 H ATOM 598 HG3 LYS A 39 11.041 -5.043 -7.582 1.00 0.00 H ATOM 599 HD2 LYS A 39 10.301 -4.755 -10.462 1.00 0.00 H ATOM 600 HD3 LYS A 39 11.968 -4.467 -9.959 1.00 0.00 H ATOM 601 HE2 LYS A 39 11.916 -6.732 -10.542 1.00 0.00 H ATOM 602 HE3 LYS A 39 11.813 -6.730 -8.782 1.00 0.00 H ATOM 603 HZ1 LYS A 39 9.280 -6.671 -10.200 1.00 0.00 H ATOM 604 HZ2 LYS A 39 9.727 -7.534 -8.816 1.00 0.00 H ATOM 605 HZ3 LYS A 39 10.165 -8.105 -10.347 1.00 0.00 H ATOM 606 N ARG A 40 6.290 -4.576 -9.703 1.00 0.00 N ATOM 607 CA ARG A 40 4.883 -4.952 -9.765 1.00 0.00 C ATOM 608 C ARG A 40 4.311 -5.147 -8.364 1.00 0.00 C ATOM 609 O ARG A 40 3.388 -4.442 -7.956 1.00 0.00 O ATOM 610 CB ARG A 40 4.711 -6.234 -10.581 1.00 0.00 C ATOM 611 CG ARG A 40 4.652 -5.998 -12.081 1.00 0.00 C ATOM 612 CD ARG A 40 6.019 -5.642 -12.644 1.00 0.00 C ATOM 613 NE ARG A 40 6.024 -5.633 -14.104 1.00 0.00 N ATOM 614 CZ ARG A 40 5.450 -4.685 -14.836 1.00 0.00 C ATOM 615 NH1 ARG A 40 4.827 -3.674 -14.246 1.00 0.00 N ATOM 616 NH2 ARG A 40 5.497 -4.747 -16.160 1.00 0.00 N ATOM 617 H ARG A 40 6.906 -4.915 -10.386 1.00 0.00 H ATOM 618 HA ARG A 40 4.347 -4.152 -10.252 1.00 0.00 H ATOM 619 HB2 ARG A 40 5.543 -6.893 -10.375 1.00 0.00 H ATOM 620 HB3 ARG A 40 3.796 -6.719 -10.278 1.00 0.00 H ATOM 621 HG2 ARG A 40 4.300 -6.898 -12.564 1.00 0.00 H ATOM 622 HG3 ARG A 40 3.967 -5.188 -12.281 1.00 0.00 H ATOM 623 HD2 ARG A 40 6.295 -4.661 -12.287 1.00 0.00 H ATOM 624 HD3 ARG A 40 6.737 -6.368 -12.294 1.00 0.00 H ATOM 625 HE ARG A 40 6.479 -6.371 -14.560 1.00 0.00 H ATOM 626 HH11 ARG A 40 4.790 -3.624 -13.248 1.00 0.00 H ATOM 627 HH12 ARG A 40 4.396 -2.961 -14.799 1.00 0.00 H ATOM 628 HH21 ARG A 40 5.966 -5.508 -16.608 1.00 0.00 H ATOM 629 HH22 ARG A 40 5.065 -4.033 -16.710 1.00 0.00 H ATOM 630 N TRP A 41 4.865 -6.108 -7.633 1.00 0.00 N ATOM 631 CA TRP A 41 4.409 -6.396 -6.278 1.00 0.00 C ATOM 632 C TRP A 41 5.103 -5.490 -5.266 1.00 0.00 C ATOM 633 O TRP A 41 6.325 -5.344 -5.286 1.00 0.00 O ATOM 634 CB TRP A 41 4.670 -7.863 -5.931 1.00 0.00 C ATOM 635 CG TRP A 41 3.661 -8.801 -6.520 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.332 -8.928 -7.840 1.00 0.00 C ATOM 637 CD2 TRP A 41 2.849 -9.742 -5.810 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.364 -9.891 -7.993 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.051 -10.406 -6.763 1.00 0.00 C ATOM 640 CE3 TRP A 41 2.719 -10.090 -4.463 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.138 -11.396 -6.409 1.00 0.00 C ATOM 642 CZ3 TRP A 41 1.812 -11.072 -4.113 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.032 -11.716 -5.083 1.00 0.00 C ATOM 644 H TRP A 41 5.598 -6.636 -8.013 1.00 0.00 H ATOM 645 HA TRP A 41 3.346 -6.210 -6.240 1.00 0.00 H ATOM 646 HB2 TRP A 41 5.645 -8.146 -6.301 1.00 0.00 H ATOM 647 HB3 TRP A 41 4.649 -7.980 -4.857 1.00 0.00 H ATOM 648 HD1 TRP A 41 3.775 -8.347 -8.635 1.00 0.00 H ATOM 649 HE1 TRP A 41 1.964 -10.165 -8.845 1.00 0.00 H ATOM 650 HE3 TRP A 41 3.312 -9.605 -3.702 1.00 0.00 H ATOM 651 HZ2 TRP A 41 0.530 -11.902 -7.144 1.00 0.00 H ATOM 652 HZ3 TRP A 41 1.698 -11.354 -3.077 1.00 0.00 H ATOM 653 HH2 TRP A 41 0.336 -12.477 -4.764 1.00 0.00 H ATOM 654 N TRP A 42 4.316 -4.886 -4.383 1.00 0.00 N ATOM 655 CA TRP A 42 4.856 -3.994 -3.363 1.00 0.00 C ATOM 656 C TRP A 42 5.234 -4.771 -2.106 1.00 0.00 C ATOM 657 O TRP A 42 4.679 -5.835 -1.832 1.00 0.00 O ATOM 658 CB TRP A 42 3.839 -2.905 -3.018 1.00 0.00 C ATOM 659 CG TRP A 42 3.533 -1.993 -4.168 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.743 -2.246 -5.493 1.00 0.00 C ATOM 661 CD2 TRP A 42 2.965 -0.681 -4.093 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.339 -1.170 -6.247 1.00 0.00 N ATOM 663 CE2 TRP A 42 2.857 -0.198 -5.411 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.535 0.132 -3.040 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.338 1.061 -5.702 1.00 0.00 C ATOM 666 CZ3 TRP A 42 2.021 1.381 -3.331 1.00 0.00 C ATOM 667 CH2 TRP A 42 1.925 1.836 -4.653 1.00 0.00 C ATOM 668 H TRP A 42 3.349 -5.043 -4.418 1.00 0.00 H ATOM 669 HA TRP A 42 5.744 -3.530 -3.766 1.00 0.00 H ATOM 670 HB2 TRP A 42 2.916 -3.369 -2.706 1.00 0.00 H ATOM 671 HB3 TRP A 42 4.227 -2.304 -2.209 1.00 0.00 H ATOM 672 HD1 TRP A 42 4.166 -3.161 -5.878 1.00 0.00 H ATOM 673 HE1 TRP A 42 3.386 -1.111 -7.224 1.00 0.00 H ATOM 674 HE3 TRP A 42 2.601 -0.201 -2.015 1.00 0.00 H ATOM 675 HZ2 TRP A 42 2.257 1.426 -6.716 1.00 0.00 H ATOM 676 HZ3 TRP A 42 1.684 2.023 -2.530 1.00 0.00 H ATOM 677 HH2 TRP A 42 1.517 2.818 -4.833 1.00 0.00 H ATOM 678 N LEU A 43 6.180 -4.232 -1.346 1.00 0.00 N ATOM 679 CA LEU A 43 6.632 -4.874 -0.116 1.00 0.00 C ATOM 680 C LEU A 43 6.138 -4.113 1.110 1.00 0.00 C ATOM 681 O LEU A 43 6.456 -2.938 1.294 1.00 0.00 O ATOM 682 CB LEU A 43 8.159 -4.962 -0.095 1.00 0.00 C ATOM 683 CG LEU A 43 8.773 -5.685 1.104 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.417 -7.164 1.076 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.283 -5.498 1.124 1.00 0.00 C ATOM 686 H LEU A 43 6.585 -3.382 -1.616 1.00 0.00 H ATOM 687 HA LEU A 43 6.222 -5.873 -0.095 1.00 0.00 H ATOM 688 HB2 LEU A 43 8.473 -5.480 -0.989 1.00 0.00 H ATOM 689 HB3 LEU A 43 8.548 -3.954 -0.109 1.00 0.00 H ATOM 690 HG LEU A 43 8.371 -5.264 2.015 1.00 0.00 H ATOM 691 HD11 LEU A 43 7.390 -7.281 0.768 1.00 0.00 H ATOM 692 HD12 LEU A 43 8.548 -7.584 2.062 1.00 0.00 H ATOM 693 HD13 LEU A 43 9.064 -7.676 0.378 1.00 0.00 H ATOM 694 HD21 LEU A 43 10.726 -6.221 1.793 1.00 0.00 H ATOM 695 HD22 LEU A 43 10.518 -4.501 1.467 1.00 0.00 H ATOM 696 HD23 LEU A 43 10.676 -5.640 0.129 1.00 0.00 H ATOM 697 N VAL A 44 5.359 -4.791 1.947 1.00 0.00 N ATOM 698 CA VAL A 44 4.824 -4.180 3.158 1.00 0.00 C ATOM 699 C VAL A 44 5.277 -4.936 4.402 1.00 0.00 C ATOM 700 O VAL A 44 5.729 -6.078 4.317 1.00 0.00 O ATOM 701 CB VAL A 44 3.285 -4.135 3.130 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.793 -3.456 1.861 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.709 -5.538 3.251 1.00 0.00 C ATOM 704 H VAL A 44 5.141 -5.725 1.746 1.00 0.00 H ATOM 705 HA VAL A 44 5.192 -3.166 3.211 1.00 0.00 H ATOM 706 HB VAL A 44 2.946 -3.556 3.976 1.00 0.00 H ATOM 707 HG11 VAL A 44 2.017 -2.747 2.111 1.00 0.00 H ATOM 708 HG12 VAL A 44 3.615 -2.940 1.387 1.00 0.00 H ATOM 709 HG13 VAL A 44 2.396 -4.199 1.185 1.00 0.00 H ATOM 710 HG21 VAL A 44 2.753 -5.857 4.281 1.00 0.00 H ATOM 711 HG22 VAL A 44 1.681 -5.536 2.919 1.00 0.00 H ATOM 712 HG23 VAL A 44 3.283 -6.217 2.638 1.00 0.00 H ATOM 713 N LYS A 45 5.152 -4.292 5.557 1.00 0.00 N ATOM 714 CA LYS A 45 5.547 -4.903 6.821 1.00 0.00 C ATOM 715 C LYS A 45 4.441 -4.762 7.862 1.00 0.00 C ATOM 716 O LYS A 45 3.820 -3.707 7.981 1.00 0.00 O ATOM 717 CB LYS A 45 6.836 -4.262 7.340 1.00 0.00 C ATOM 718 CG LYS A 45 7.642 -5.170 8.253 1.00 0.00 C ATOM 719 CD LYS A 45 9.122 -4.828 8.215 1.00 0.00 C ATOM 720 CE LYS A 45 9.467 -3.738 9.218 1.00 0.00 C ATOM 721 NZ LYS A 45 10.913 -3.383 9.174 1.00 0.00 N ATOM 722 H LYS A 45 4.785 -3.383 5.560 1.00 0.00 H ATOM 723 HA LYS A 45 5.724 -5.953 6.641 1.00 0.00 H ATOM 724 HB2 LYS A 45 7.455 -3.994 6.497 1.00 0.00 H ATOM 725 HB3 LYS A 45 6.583 -3.367 7.889 1.00 0.00 H ATOM 726 HG2 LYS A 45 7.283 -5.057 9.265 1.00 0.00 H ATOM 727 HG3 LYS A 45 7.510 -6.195 7.935 1.00 0.00 H ATOM 728 HD2 LYS A 45 9.693 -5.713 8.452 1.00 0.00 H ATOM 729 HD3 LYS A 45 9.378 -4.487 7.222 1.00 0.00 H ATOM 730 HE2 LYS A 45 8.883 -2.860 8.990 1.00 0.00 H ATOM 731 HE3 LYS A 45 9.221 -4.087 10.209 1.00 0.00 H ATOM 732 HZ1 LYS A 45 11.071 -2.471 9.649 1.00 0.00 H ATOM 733 HZ2 LYS A 45 11.233 -3.308 8.188 1.00 0.00 H ATOM 734 HZ3 LYS A 45 11.475 -4.114 9.655 1.00 0.00 H ATOM 735 N ASN A 46 4.203 -5.831 8.615 1.00 0.00 N ATOM 736 CA ASN A 46 3.173 -5.825 9.647 1.00 0.00 C ATOM 737 C ASN A 46 3.707 -5.225 10.944 1.00 0.00 C ATOM 738 O ASN A 46 4.834 -4.735 10.995 1.00 0.00 O ATOM 739 CB ASN A 46 2.667 -7.246 9.900 1.00 0.00 C ATOM 740 CG ASN A 46 3.762 -8.171 10.396 1.00 0.00 C ATOM 741 OD1 ASN A 46 4.931 -7.789 10.457 1.00 0.00 O ATOM 742 ND2 ASN A 46 3.388 -9.394 10.752 1.00 0.00 N ATOM 743 H ASN A 46 4.733 -6.643 8.472 1.00 0.00 H ATOM 744 HA ASN A 46 2.354 -5.218 9.293 1.00 0.00 H ATOM 745 HB2 ASN A 46 1.884 -7.216 10.644 1.00 0.00 H ATOM 746 HB3 ASN A 46 2.269 -7.650 8.981 1.00 0.00 H ATOM 747 HD21 ASN A 46 2.439 -9.628 10.677 1.00 0.00 H ATOM 748 HD22 ASN A 46 4.075 -10.012 11.077 1.00 0.00 H ATOM 749 N GLU A 47 2.888 -5.268 11.990 1.00 0.00 N ATOM 750 CA GLU A 47 3.278 -4.728 13.288 1.00 0.00 C ATOM 751 C GLU A 47 4.259 -5.660 13.992 1.00 0.00 C ATOM 752 O GLU A 47 5.116 -5.215 14.755 1.00 0.00 O ATOM 753 CB GLU A 47 2.044 -4.510 14.166 1.00 0.00 C ATOM 754 CG GLU A 47 2.301 -4.745 15.645 1.00 0.00 C ATOM 755 CD GLU A 47 1.443 -3.864 16.533 1.00 0.00 C ATOM 756 OE1 GLU A 47 1.667 -2.636 16.545 1.00 0.00 O ATOM 757 OE2 GLU A 47 0.548 -4.404 17.216 1.00 0.00 O ATOM 758 H GLU A 47 2.001 -5.671 11.887 1.00 0.00 H ATOM 759 HA GLU A 47 3.761 -3.777 13.120 1.00 0.00 H ATOM 760 HB2 GLU A 47 1.700 -3.495 14.038 1.00 0.00 H ATOM 761 HB3 GLU A 47 1.265 -5.187 13.846 1.00 0.00 H ATOM 762 HG2 GLU A 47 2.087 -5.778 15.875 1.00 0.00 H ATOM 763 HG3 GLU A 47 3.340 -4.538 15.854 1.00 0.00 H ATOM 764 N ALA A 48 4.126 -6.957 13.731 1.00 0.00 N ATOM 765 CA ALA A 48 5.001 -7.952 14.338 1.00 0.00 C ATOM 766 C ALA A 48 6.436 -7.793 13.848 1.00 0.00 C ATOM 767 O ALA A 48 7.384 -8.138 14.552 1.00 0.00 O ATOM 768 CB ALA A 48 4.492 -9.354 14.039 1.00 0.00 C ATOM 769 H ALA A 48 3.424 -7.250 13.113 1.00 0.00 H ATOM 770 HA ALA A 48 4.978 -7.808 15.408 1.00 0.00 H ATOM 771 HB1 ALA A 48 5.322 -9.984 13.750 1.00 0.00 H ATOM 772 HB2 ALA A 48 4.020 -9.762 14.920 1.00 0.00 H ATOM 773 HB3 ALA A 48 3.775 -9.313 13.233 1.00 0.00 H ATOM 774 N GLY A 49 6.589 -7.268 12.636 1.00 0.00 N ATOM 775 CA GLY A 49 7.913 -7.073 12.074 1.00 0.00 C ATOM 776 C GLY A 49 8.110 -7.834 10.778 1.00 0.00 C ATOM 777 O GLY A 49 9.061 -7.580 10.039 1.00 0.00 O ATOM 778 H GLY A 49 5.797 -7.011 12.120 1.00 0.00 H ATOM 779 HA2 GLY A 49 8.061 -6.020 11.886 1.00 0.00 H ATOM 780 HA3 GLY A 49 8.649 -7.408 12.790 1.00 0.00 H ATOM 781 N ARG A 50 7.209 -8.772 10.502 1.00 0.00 N ATOM 782 CA ARG A 50 7.291 -9.576 9.288 1.00 0.00 C ATOM 783 C ARG A 50 6.870 -8.761 8.068 1.00 0.00 C ATOM 784 O ARG A 50 5.965 -7.931 8.146 1.00 0.00 O ATOM 785 CB ARG A 50 6.408 -10.819 9.414 1.00 0.00 C ATOM 786 CG ARG A 50 7.105 -11.997 10.074 1.00 0.00 C ATOM 787 CD ARG A 50 6.139 -13.143 10.332 1.00 0.00 C ATOM 788 NE ARG A 50 6.757 -14.216 11.106 1.00 0.00 N ATOM 789 CZ ARG A 50 6.140 -15.353 11.409 1.00 0.00 C ATOM 790 NH1 ARG A 50 4.895 -15.563 11.005 1.00 0.00 N ATOM 791 NH2 ARG A 50 6.769 -16.282 12.117 1.00 0.00 N ATOM 792 H ARG A 50 6.473 -8.929 11.130 1.00 0.00 H ATOM 793 HA ARG A 50 8.317 -9.885 9.163 1.00 0.00 H ATOM 794 HB2 ARG A 50 5.536 -10.569 10.001 1.00 0.00 H ATOM 795 HB3 ARG A 50 6.092 -11.122 8.427 1.00 0.00 H ATOM 796 HG2 ARG A 50 7.895 -12.346 9.426 1.00 0.00 H ATOM 797 HG3 ARG A 50 7.525 -11.673 11.015 1.00 0.00 H ATOM 798 HD2 ARG A 50 5.288 -12.763 10.877 1.00 0.00 H ATOM 799 HD3 ARG A 50 5.811 -13.539 9.383 1.00 0.00 H ATOM 800 HE ARG A 50 7.677 -14.082 11.414 1.00 0.00 H ATOM 801 HH11 ARG A 50 4.419 -14.865 10.471 1.00 0.00 H ATOM 802 HH12 ARG A 50 4.433 -16.420 11.234 1.00 0.00 H ATOM 803 HH21 ARG A 50 7.708 -16.127 12.423 1.00 0.00 H ATOM 804 HH22 ARG A 50 6.304 -17.137 12.345 1.00 0.00 H ATOM 805 N SER A 51 7.534 -9.005 6.943 1.00 0.00 N ATOM 806 CA SER A 51 7.233 -8.292 5.707 1.00 0.00 C ATOM 807 C SER A 51 7.068 -9.265 4.544 1.00 0.00 C ATOM 808 O SER A 51 7.888 -10.161 4.349 1.00 0.00 O ATOM 809 CB SER A 51 8.341 -7.285 5.392 1.00 0.00 C ATOM 810 OG SER A 51 9.610 -7.914 5.370 1.00 0.00 O ATOM 811 H SER A 51 8.246 -9.680 6.945 1.00 0.00 H ATOM 812 HA SER A 51 6.304 -7.759 5.850 1.00 0.00 H ATOM 813 HB2 SER A 51 8.156 -6.841 4.425 1.00 0.00 H ATOM 814 HB3 SER A 51 8.347 -6.512 6.147 1.00 0.00 H ATOM 815 HG SER A 51 9.559 -8.721 4.853 1.00 0.00 H ATOM 816 N GLY A 52 6.000 -9.081 3.773 1.00 0.00 N ATOM 817 CA GLY A 52 5.746 -9.950 2.639 1.00 0.00 C ATOM 818 C GLY A 52 5.359 -9.178 1.393 1.00 0.00 C ATOM 819 O GLY A 52 4.864 -8.054 1.480 1.00 0.00 O ATOM 820 H GLY A 52 5.380 -8.350 3.977 1.00 0.00 H ATOM 821 HA2 GLY A 52 6.637 -10.524 2.432 1.00 0.00 H ATOM 822 HA3 GLY A 52 4.944 -10.628 2.892 1.00 0.00 H ATOM 823 N TYR A 53 5.585 -9.781 0.231 1.00 0.00 N ATOM 824 CA TYR A 53 5.260 -9.141 -1.038 1.00 0.00 C ATOM 825 C TYR A 53 3.772 -9.268 -1.347 1.00 0.00 C ATOM 826 O TYR A 53 3.232 -10.373 -1.411 1.00 0.00 O ATOM 827 CB TYR A 53 6.082 -9.760 -2.170 1.00 0.00 C ATOM 828 CG TYR A 53 7.565 -9.480 -2.065 1.00 0.00 C ATOM 829 CD1 TYR A 53 8.083 -8.239 -2.417 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.446 -10.455 -1.615 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.437 -7.979 -2.324 1.00 0.00 C ATOM 832 CE2 TYR A 53 9.801 -10.202 -1.518 1.00 0.00 C ATOM 833 CZ TYR A 53 10.291 -8.963 -1.873 1.00 0.00 C ATOM 834 OH TYR A 53 11.640 -8.708 -1.779 1.00 0.00 O ATOM 835 H TYR A 53 5.982 -10.677 0.227 1.00 0.00 H ATOM 836 HA TYR A 53 5.511 -8.094 -0.955 1.00 0.00 H ATOM 837 HB2 TYR A 53 5.947 -10.830 -2.161 1.00 0.00 H ATOM 838 HB3 TYR A 53 5.736 -9.366 -3.114 1.00 0.00 H ATOM 839 HD1 TYR A 53 7.411 -7.470 -2.770 1.00 0.00 H ATOM 840 HD2 TYR A 53 8.059 -11.424 -1.338 1.00 0.00 H ATOM 841 HE1 TYR A 53 9.821 -7.008 -2.602 1.00 0.00 H ATOM 842 HE2 TYR A 53 10.470 -10.973 -1.165 1.00 0.00 H ATOM 843 HH TYR A 53 11.801 -8.103 -1.051 1.00 0.00 H ATOM 844 N ILE A 54 3.115 -8.130 -1.538 1.00 0.00 N ATOM 845 CA ILE A 54 1.689 -8.112 -1.842 1.00 0.00 C ATOM 846 C ILE A 54 1.397 -7.238 -3.057 1.00 0.00 C ATOM 847 O ILE A 54 2.101 -6.268 -3.338 1.00 0.00 O ATOM 848 CB ILE A 54 0.864 -7.602 -0.646 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.158 -6.122 -0.390 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.164 -8.429 0.595 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.010 -5.383 0.260 1.00 0.00 C ATOM 852 H ILE A 54 3.600 -7.281 -1.474 1.00 0.00 H ATOM 853 HA ILE A 54 1.383 -9.126 -2.059 1.00 0.00 H ATOM 854 HB ILE A 54 -0.182 -7.719 -0.883 1.00 0.00 H ATOM 855 HG12 ILE A 54 2.015 -6.038 0.258 1.00 0.00 H ATOM 856 HG13 ILE A 54 1.374 -5.639 -1.332 1.00 0.00 H ATOM 857 HG21 ILE A 54 2.040 -9.036 0.420 1.00 0.00 H ATOM 858 HG22 ILE A 54 1.346 -7.770 1.431 1.00 0.00 H ATOM 859 HG23 ILE A 54 0.322 -9.068 0.815 1.00 0.00 H ATOM 860 HD11 ILE A 54 -0.814 -5.311 -0.436 1.00 0.00 H ATOM 861 HD12 ILE A 54 -0.309 -5.916 1.143 1.00 0.00 H ATOM 862 HD13 ILE A 54 0.333 -4.389 0.537 1.00 0.00 H ATOM 863 N PRO A 55 0.332 -7.586 -3.794 1.00 0.00 N ATOM 864 CA PRO A 55 -0.080 -6.845 -4.989 1.00 0.00 C ATOM 865 C PRO A 55 -0.641 -5.468 -4.652 1.00 0.00 C ATOM 866 O PRO A 55 -1.497 -5.332 -3.778 1.00 0.00 O ATOM 867 CB PRO A 55 -1.169 -7.731 -5.599 1.00 0.00 C ATOM 868 CG PRO A 55 -1.710 -8.510 -4.450 1.00 0.00 C ATOM 869 CD PRO A 55 -0.552 -8.731 -3.517 1.00 0.00 C ATOM 870 HA PRO A 55 0.734 -6.738 -5.691 1.00 0.00 H ATOM 871 HB2 PRO A 55 -1.931 -7.111 -6.051 1.00 0.00 H ATOM 872 HB3 PRO A 55 -0.735 -8.379 -6.345 1.00 0.00 H ATOM 873 HG2 PRO A 55 -2.487 -7.946 -3.957 1.00 0.00 H ATOM 874 HG3 PRO A 55 -2.096 -9.457 -4.799 1.00 0.00 H ATOM 875 HD2 PRO A 55 -0.887 -8.720 -2.491 1.00 0.00 H ATOM 876 HD3 PRO A 55 -0.057 -9.664 -3.744 1.00 0.00 H ATOM 877 N SER A 56 -0.154 -4.448 -5.352 1.00 0.00 N ATOM 878 CA SER A 56 -0.605 -3.080 -5.124 1.00 0.00 C ATOM 879 C SER A 56 -2.100 -2.948 -5.398 1.00 0.00 C ATOM 880 O SER A 56 -2.710 -1.923 -5.095 1.00 0.00 O ATOM 881 CB SER A 56 0.175 -2.109 -6.012 1.00 0.00 C ATOM 882 OG SER A 56 -0.466 -1.936 -7.264 1.00 0.00 O ATOM 883 H SER A 56 0.526 -4.619 -6.036 1.00 0.00 H ATOM 884 HA SER A 56 -0.418 -2.837 -4.089 1.00 0.00 H ATOM 885 HB2 SER A 56 0.242 -1.150 -5.521 1.00 0.00 H ATOM 886 HB3 SER A 56 1.169 -2.498 -6.180 1.00 0.00 H ATOM 887 HG SER A 56 -0.531 -0.999 -7.464 1.00 0.00 H ATOM 888 N ASN A 57 -2.685 -3.994 -5.973 1.00 0.00 N ATOM 889 CA ASN A 57 -4.108 -3.996 -6.289 1.00 0.00 C ATOM 890 C ASN A 57 -4.948 -3.973 -5.016 1.00 0.00 C ATOM 891 O ASN A 57 -5.942 -3.251 -4.928 1.00 0.00 O ATOM 892 CB ASN A 57 -4.465 -5.226 -7.126 1.00 0.00 C ATOM 893 CG ASN A 57 -4.300 -4.981 -8.614 1.00 0.00 C ATOM 894 OD1 ASN A 57 -3.191 -5.040 -9.145 1.00 0.00 O ATOM 895 ND2 ASN A 57 -5.406 -4.702 -9.293 1.00 0.00 N ATOM 896 H ASN A 57 -2.146 -4.783 -6.191 1.00 0.00 H ATOM 897 HA ASN A 57 -4.322 -3.107 -6.863 1.00 0.00 H ATOM 898 HB2 ASN A 57 -3.820 -6.046 -6.843 1.00 0.00 H ATOM 899 HB3 ASN A 57 -5.492 -5.499 -6.936 1.00 0.00 H ATOM 900 HD21 ASN A 57 -6.255 -4.671 -8.804 1.00 0.00 H ATOM 901 HD22 ASN A 57 -5.329 -4.540 -10.257 1.00 0.00 H ATOM 902 N ILE A 58 -4.542 -4.768 -4.031 1.00 0.00 N ATOM 903 CA ILE A 58 -5.256 -4.837 -2.762 1.00 0.00 C ATOM 904 C ILE A 58 -4.813 -3.723 -1.821 1.00 0.00 C ATOM 905 O ILE A 58 -5.143 -3.730 -0.634 1.00 0.00 O ATOM 906 CB ILE A 58 -5.040 -6.196 -2.069 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.596 -6.319 -1.579 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.383 -7.335 -3.018 1.00 0.00 C ATOM 909 CD1 ILE A 58 -3.335 -7.578 -0.781 1.00 0.00 C ATOM 910 H ILE A 58 -3.743 -5.320 -4.161 1.00 0.00 H ATOM 911 HA ILE A 58 -6.310 -4.723 -2.967 1.00 0.00 H ATOM 912 HB ILE A 58 -5.707 -6.252 -1.222 1.00 0.00 H ATOM 913 HG12 ILE A 58 -2.933 -6.323 -2.430 1.00 0.00 H ATOM 914 HG13 ILE A 58 -3.364 -5.472 -0.950 1.00 0.00 H ATOM 915 HG21 ILE A 58 -6.276 -7.085 -3.571 1.00 0.00 H ATOM 916 HG22 ILE A 58 -4.565 -7.488 -3.706 1.00 0.00 H ATOM 917 HG23 ILE A 58 -5.551 -8.238 -2.451 1.00 0.00 H ATOM 918 HD11 ILE A 58 -3.422 -8.439 -1.428 1.00 0.00 H ATOM 919 HD12 ILE A 58 -2.340 -7.539 -0.363 1.00 0.00 H ATOM 920 HD13 ILE A 58 -4.058 -7.654 0.018 1.00 0.00 H ATOM 921 N LEU A 59 -4.065 -2.765 -2.357 1.00 0.00 N ATOM 922 CA LEU A 59 -3.577 -1.641 -1.566 1.00 0.00 C ATOM 923 C LEU A 59 -4.301 -0.353 -1.946 1.00 0.00 C ATOM 924 O LEU A 59 -4.764 -0.201 -3.075 1.00 0.00 O ATOM 925 CB LEU A 59 -2.070 -1.469 -1.761 1.00 0.00 C ATOM 926 CG LEU A 59 -1.177 -2.424 -0.968 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.285 -2.028 -1.108 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.588 -2.445 0.497 1.00 0.00 C ATOM 929 H LEU A 59 -3.834 -2.814 -3.308 1.00 0.00 H ATOM 930 HA LEU A 59 -3.775 -1.857 -0.526 1.00 0.00 H ATOM 931 HB2 LEU A 59 -1.855 -1.610 -2.809 1.00 0.00 H ATOM 932 HB3 LEU A 59 -1.813 -0.459 -1.475 1.00 0.00 H ATOM 933 HG LEU A 59 -1.291 -3.424 -1.362 1.00 0.00 H ATOM 934 HD11 LEU A 59 0.517 -1.252 -0.395 1.00 0.00 H ATOM 935 HD12 LEU A 59 0.465 -1.664 -2.108 1.00 0.00 H ATOM 936 HD13 LEU A 59 0.910 -2.889 -0.921 1.00 0.00 H ATOM 937 HD21 LEU A 59 -1.956 -1.470 0.781 1.00 0.00 H ATOM 938 HD22 LEU A 59 -0.733 -2.699 1.107 1.00 0.00 H ATOM 939 HD23 LEU A 59 -2.366 -3.179 0.642 1.00 0.00 H ATOM 940 N GLU A 60 -4.392 0.572 -0.995 1.00 0.00 N ATOM 941 CA GLU A 60 -5.057 1.847 -1.231 1.00 0.00 C ATOM 942 C GLU A 60 -4.349 2.977 -0.489 1.00 0.00 C ATOM 943 O GLU A 60 -3.677 2.764 0.521 1.00 0.00 O ATOM 944 CB GLU A 60 -6.521 1.773 -0.792 1.00 0.00 C ATOM 945 CG GLU A 60 -6.709 1.213 0.608 1.00 0.00 C ATOM 946 CD GLU A 60 -7.944 1.762 1.296 1.00 0.00 C ATOM 947 OE1 GLU A 60 -8.286 2.938 1.050 1.00 0.00 O ATOM 948 OE2 GLU A 60 -8.568 1.016 2.079 1.00 0.00 O ATOM 949 H GLU A 60 -4.002 0.392 -0.114 1.00 0.00 H ATOM 950 HA GLU A 60 -5.019 2.050 -2.291 1.00 0.00 H ATOM 951 HB2 GLU A 60 -6.944 2.766 -0.820 1.00 0.00 H ATOM 952 HB3 GLU A 60 -7.060 1.142 -1.484 1.00 0.00 H ATOM 953 HG2 GLU A 60 -6.800 0.139 0.543 1.00 0.00 H ATOM 954 HG3 GLU A 60 -5.842 1.464 1.202 1.00 0.00 H ATOM 955 N PRO A 61 -4.502 4.207 -1.000 1.00 0.00 N ATOM 956 CA PRO A 61 -3.885 5.395 -0.402 1.00 0.00 C ATOM 957 C PRO A 61 -4.517 5.766 0.935 1.00 0.00 C ATOM 958 O PRO A 61 -5.353 6.668 1.010 1.00 0.00 O ATOM 959 CB PRO A 61 -4.147 6.490 -1.439 1.00 0.00 C ATOM 960 CG PRO A 61 -5.361 6.036 -2.172 1.00 0.00 C ATOM 961 CD PRO A 61 -5.290 4.534 -2.201 1.00 0.00 C ATOM 962 HA PRO A 61 -2.821 5.267 -0.272 1.00 0.00 H ATOM 963 HB2 PRO A 61 -4.317 7.432 -0.936 1.00 0.00 H ATOM 964 HB3 PRO A 61 -3.296 6.577 -2.098 1.00 0.00 H ATOM 965 HG2 PRO A 61 -6.248 6.359 -1.650 1.00 0.00 H ATOM 966 HG3 PRO A 61 -5.351 6.430 -3.178 1.00 0.00 H ATOM 967 HD2 PRO A 61 -6.280 4.108 -2.140 1.00 0.00 H ATOM 968 HD3 PRO A 61 -4.786 4.197 -3.095 1.00 0.00 H ATOM 969 N LEU A 62 -4.114 5.065 1.989 1.00 0.00 N ATOM 970 CA LEU A 62 -4.640 5.321 3.325 1.00 0.00 C ATOM 971 C LEU A 62 -4.649 6.816 3.631 1.00 0.00 C ATOM 972 O LEU A 62 -5.661 7.365 4.066 1.00 0.00 O ATOM 973 CB LEU A 62 -3.809 4.580 4.374 1.00 0.00 C ATOM 974 CG LEU A 62 -4.557 4.133 5.630 1.00 0.00 C ATOM 975 CD1 LEU A 62 -3.576 3.773 6.735 1.00 0.00 C ATOM 976 CD2 LEU A 62 -5.512 5.221 6.097 1.00 0.00 C ATOM 977 H LEU A 62 -3.446 4.359 1.868 1.00 0.00 H ATOM 978 HA LEU A 62 -5.655 4.954 3.357 1.00 0.00 H ATOM 979 HB2 LEU A 62 -3.395 3.700 3.905 1.00 0.00 H ATOM 980 HB3 LEU A 62 -3.005 5.234 4.680 1.00 0.00 H ATOM 981 HG LEU A 62 -5.139 3.251 5.401 1.00 0.00 H ATOM 982 HD11 LEU A 62 -4.074 3.828 7.691 1.00 0.00 H ATOM 983 HD12 LEU A 62 -2.747 4.465 6.721 1.00 0.00 H ATOM 984 HD13 LEU A 62 -3.208 2.769 6.577 1.00 0.00 H ATOM 985 HD21 LEU A 62 -4.946 6.069 6.453 1.00 0.00 H ATOM 986 HD22 LEU A 62 -6.129 4.839 6.898 1.00 0.00 H ATOM 987 HD23 LEU A 62 -6.140 5.527 5.273 1.00 0.00 H ATOM 988 N SER A 63 -3.515 7.468 3.397 1.00 0.00 N ATOM 989 CA SER A 63 -3.391 8.899 3.648 1.00 0.00 C ATOM 990 C SER A 63 -4.151 9.297 4.909 1.00 0.00 C ATOM 991 O SER A 63 -4.810 10.335 4.948 1.00 0.00 O ATOM 992 CB SER A 63 -3.913 9.696 2.451 1.00 0.00 C ATOM 993 OG SER A 63 -5.329 9.759 2.458 1.00 0.00 O ATOM 994 H SER A 63 -2.742 6.975 3.049 1.00 0.00 H ATOM 995 HA SER A 63 -2.343 9.122 3.788 1.00 0.00 H ATOM 996 HB2 SER A 63 -3.520 10.700 2.491 1.00 0.00 H ATOM 997 HB3 SER A 63 -3.590 9.219 1.536 1.00 0.00 H ATOM 998 HG SER A 63 -5.688 8.877 2.586 1.00 0.00 H ATOM 999 N GLY A 64 -4.054 8.463 5.940 1.00 0.00 N ATOM 1000 CA GLY A 64 -4.738 8.744 7.189 1.00 0.00 C ATOM 1001 C GLY A 64 -4.480 10.152 7.687 1.00 0.00 C ATOM 1002 O GLY A 64 -3.411 10.723 7.472 1.00 0.00 O ATOM 1003 H GLY A 64 -3.514 7.649 5.851 1.00 0.00 H ATOM 1004 HA2 GLY A 64 -5.800 8.613 7.043 1.00 0.00 H ATOM 1005 HA3 GLY A 64 -4.399 8.042 7.937 1.00 0.00 H ATOM 1006 N PRO A 65 -5.477 10.735 8.368 1.00 0.00 N ATOM 1007 CA PRO A 65 -5.377 12.093 8.911 1.00 0.00 C ATOM 1008 C PRO A 65 -4.398 12.180 10.077 1.00 0.00 C ATOM 1009 O PRO A 65 -3.519 13.042 10.099 1.00 0.00 O ATOM 1010 CB PRO A 65 -6.802 12.391 9.386 1.00 0.00 C ATOM 1011 CG PRO A 65 -7.398 11.053 9.659 1.00 0.00 C ATOM 1012 CD PRO A 65 -6.779 10.113 8.662 1.00 0.00 C ATOM 1013 HA PRO A 65 -5.093 12.804 8.150 1.00 0.00 H ATOM 1014 HB2 PRO A 65 -6.766 12.998 10.279 1.00 0.00 H ATOM 1015 HB3 PRO A 65 -7.342 12.912 8.610 1.00 0.00 H ATOM 1016 HG2 PRO A 65 -7.159 10.743 10.665 1.00 0.00 H ATOM 1017 HG3 PRO A 65 -8.468 11.093 9.522 1.00 0.00 H ATOM 1018 HD2 PRO A 65 -6.649 9.133 9.097 1.00 0.00 H ATOM 1019 HD3 PRO A 65 -7.387 10.054 7.771 1.00 0.00 H ATOM 1020 N SER A 66 -4.555 11.282 11.045 1.00 0.00 N ATOM 1021 CA SER A 66 -3.687 11.261 12.216 1.00 0.00 C ATOM 1022 C SER A 66 -2.291 10.766 11.848 1.00 0.00 C ATOM 1023 O SER A 66 -2.125 9.978 10.917 1.00 0.00 O ATOM 1024 CB SER A 66 -4.286 10.369 13.305 1.00 0.00 C ATOM 1025 OG SER A 66 -5.433 10.969 13.882 1.00 0.00 O ATOM 1026 H SER A 66 -5.275 10.621 10.970 1.00 0.00 H ATOM 1027 HA SER A 66 -3.611 12.270 12.591 1.00 0.00 H ATOM 1028 HB2 SER A 66 -4.569 9.420 12.874 1.00 0.00 H ATOM 1029 HB3 SER A 66 -3.550 10.207 14.079 1.00 0.00 H ATOM 1030 HG SER A 66 -6.196 10.406 13.736 1.00 0.00 H ATOM 1031 N SER A 67 -1.290 11.235 12.586 1.00 0.00 N ATOM 1032 CA SER A 67 0.092 10.845 12.337 1.00 0.00 C ATOM 1033 C SER A 67 0.912 10.897 13.622 1.00 0.00 C ATOM 1034 O SER A 67 0.856 11.873 14.368 1.00 0.00 O ATOM 1035 CB SER A 67 0.719 11.757 11.281 1.00 0.00 C ATOM 1036 OG SER A 67 2.068 11.400 11.034 1.00 0.00 O ATOM 1037 H SER A 67 -1.487 11.861 13.315 1.00 0.00 H ATOM 1038 HA SER A 67 0.088 9.830 11.967 1.00 0.00 H ATOM 1039 HB2 SER A 67 0.163 11.673 10.360 1.00 0.00 H ATOM 1040 HB3 SER A 67 0.688 12.780 11.628 1.00 0.00 H ATOM 1041 HG SER A 67 2.238 11.423 10.090 1.00 0.00 H ATOM 1042 N GLY A 68 1.675 9.837 13.874 1.00 0.00 N ATOM 1043 CA GLY A 68 2.496 9.781 15.069 1.00 0.00 C ATOM 1044 C GLY A 68 1.726 9.290 16.279 1.00 0.00 C ATOM 1045 O GLY A 68 1.023 10.062 16.931 1.00 0.00 O ATOM 1046 H GLY A 68 1.680 9.087 13.242 1.00 0.00 H ATOM 1047 HA2 GLY A 68 3.327 9.116 14.890 1.00 0.00 H ATOM 1048 HA3 GLY A 68 2.877 10.770 15.277 1.00 0.00 H TER 1049 GLY A 68