ATOM 48 N LYS A 4 6.954 -4.517 9.486 1.00 0.00 N ATOM 49 CA LYS A 4 5.916 -3.510 9.443 1.00 0.00 C ATOM 50 C LYS A 4 5.712 -3.007 8.000 1.00 0.00 C ATOM 51 O LYS A 4 6.635 -3.066 7.198 1.00 0.00 O ATOM 52 CB LYS A 4 6.232 -2.419 10.492 1.00 0.00 C ATOM 53 CG LYS A 4 7.497 -1.569 10.248 1.00 0.00 C ATOM 54 CD LYS A 4 7.345 -0.638 9.038 1.00 0.00 C ATOM 55 CE LYS A 4 7.937 0.758 9.227 1.00 0.00 C ATOM 56 NZ LYS A 4 8.841 1.122 8.121 1.00 0.00 N ATOM 57 H LYS A 4 7.917 -4.212 9.412 1.00 0.00 H ATOM 58 HA LYS A 4 4.985 -3.987 9.756 1.00 0.00 H ATOM 59 HB2 LYS A 4 5.380 -1.751 10.593 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.352 -2.918 11.456 1.00 0.00 H ATOM 61 HG2 LYS A 4 7.662 -0.966 11.143 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.361 -2.211 10.107 1.00 0.00 H ATOM 63 HD2 LYS A 4 7.773 -1.113 8.166 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.286 -0.497 8.861 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.099 1.469 9.260 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.457 0.807 10.187 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.539 1.970 7.671 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.774 1.271 8.478 1.00 0.00 H ATOM 69 HZ3 LYS A 4 8.856 0.382 7.434 1.00 0.00 H ATOM 70 N PRO A 5 4.528 -2.470 7.670 1.00 0.00 N ATOM 71 CA PRO A 5 4.253 -1.868 6.369 1.00 0.00 C ATOM 72 C PRO A 5 4.939 -0.503 6.228 1.00 0.00 C ATOM 73 O PRO A 5 4.886 0.330 7.134 1.00 0.00 O ATOM 74 CB PRO A 5 2.734 -1.759 6.289 1.00 0.00 C ATOM 75 CG PRO A 5 2.258 -1.754 7.744 1.00 0.00 C ATOM 76 CD PRO A 5 3.382 -2.356 8.560 1.00 0.00 C ATOM 77 HA PRO A 5 4.602 -2.524 5.574 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.424 -0.859 5.763 1.00 0.00 H ATOM 79 HB3 PRO A 5 2.339 -2.636 5.777 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.109 -0.731 8.094 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.340 -2.336 7.856 1.00 0.00 H ATOM 82 HD2 PRO A 5 3.607 -1.681 9.386 1.00 0.00 H ATOM 83 HD3 PRO A 5 3.087 -3.335 8.939 1.00 0.00 H ATOM 84 N GLU A 6 5.603 -0.276 5.088 1.00 0.00 N ATOM 85 CA GLU A 6 6.317 0.973 4.811 1.00 0.00 C ATOM 86 C GLU A 6 5.404 2.193 4.907 1.00 0.00 C ATOM 87 O GLU A 6 4.220 2.119 4.593 1.00 0.00 O ATOM 88 CB GLU A 6 6.960 0.914 3.424 1.00 0.00 C ATOM 89 CG GLU A 6 8.197 1.830 3.322 1.00 0.00 C ATOM 90 CD GLU A 6 9.352 1.222 2.511 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.092 0.311 1.695 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.502 1.673 2.740 1.00 0.00 O ATOM 93 H GLU A 6 5.612 -0.992 4.380 1.00 0.00 H ATOM 94 HA GLU A 6 7.099 1.069 5.563 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.233 -0.118 3.236 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.242 1.208 2.662 1.00 0.00 H ATOM 97 HG2 GLU A 6 7.902 2.782 2.876 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.570 2.045 4.326 1.00 0.00 H ATOM 99 N ALA A 7 5.965 3.331 5.308 1.00 0.00 N ATOM 100 CA ALA A 7 5.223 4.561 5.454 1.00 0.00 C ATOM 101 C ALA A 7 6.175 5.740 5.236 1.00 0.00 C ATOM 102 O ALA A 7 7.317 5.686 5.702 1.00 0.00 O ATOM 103 CB ALA A 7 4.569 4.598 6.840 1.00 0.00 C ATOM 104 H ALA A 7 6.965 3.409 5.425 1.00 0.00 H ATOM 105 HA ALA A 7 4.435 4.568 4.704 1.00 0.00 H ATOM 106 HB1 ALA A 7 5.331 4.662 7.616 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.903 5.468 6.913 1.00 0.00 H ATOM 108 HB3 ALA A 7 3.968 3.698 6.992 1.00 0.00 H ATOM 109 N PRO A 8 5.733 6.788 4.524 1.00 0.00 N ATOM 110 CA PRO A 8 6.503 8.013 4.395 1.00 0.00 C ATOM 111 C PRO A 8 6.603 8.715 5.760 1.00 0.00 C ATOM 112 O PRO A 8 5.745 8.542 6.624 1.00 0.00 O ATOM 113 CB PRO A 8 5.775 8.838 3.332 1.00 0.00 C ATOM 114 CG PRO A 8 4.351 8.271 3.272 1.00 0.00 C ATOM 115 CD PRO A 8 4.403 6.920 3.959 1.00 0.00 C ATOM 116 HA PRO A 8 7.509 7.783 4.042 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.777 9.901 3.573 1.00 0.00 H ATOM 118 HB3 PRO A 8 6.263 8.681 2.364 1.00 0.00 H ATOM 119 HG2 PRO A 8 3.663 8.900 3.827 1.00 0.00 H ATOM 120 HG3 PRO A 8 4.022 8.161 2.239 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.650 6.903 4.758 1.00 0.00 H ATOM 122 HD3 PRO A 8 4.199 6.133 3.238 1.00 0.00 H ATOM 123 N GLY A 9 7.674 9.497 5.946 1.00 0.00 N ATOM 124 CA GLY A 9 7.905 10.309 7.141 1.00 0.00 C ATOM 125 C GLY A 9 6.927 11.489 7.241 1.00 0.00 C ATOM 126 O GLY A 9 5.797 11.448 6.742 1.00 0.00 O ATOM 127 H GLY A 9 8.347 9.554 5.201 1.00 0.00 H ATOM 128 HA2 GLY A 9 7.789 9.683 8.028 1.00 0.00 H ATOM 129 HA3 GLY A 9 8.922 10.689 7.121 1.00 0.00 H ATOM 130 N GLU A 10 7.353 12.593 7.864 1.00 0.00 N ATOM 131 CA GLU A 10 6.553 13.838 7.946 1.00 0.00 C ATOM 132 C GLU A 10 6.453 14.588 6.594 1.00 0.00 C ATOM 133 O GLU A 10 6.411 15.806 6.549 1.00 0.00 O ATOM 134 CB GLU A 10 7.066 14.723 9.112 1.00 0.00 C ATOM 135 CG GLU A 10 5.936 15.246 10.030 1.00 0.00 C ATOM 136 CD GLU A 10 5.557 16.745 9.936 1.00 0.00 C ATOM 137 OE1 GLU A 10 5.872 17.439 8.942 1.00 0.00 O ATOM 138 OE2 GLU A 10 4.936 17.209 10.914 1.00 0.00 O ATOM 139 H GLU A 10 8.291 12.602 8.237 1.00 0.00 H ATOM 140 HA GLU A 10 5.542 13.525 8.183 1.00 0.00 H ATOM 141 HB2 GLU A 10 7.720 14.105 9.738 1.00 0.00 H ATOM 142 HB3 GLU A 10 7.689 15.540 8.749 1.00 0.00 H ATOM 143 HG2 GLU A 10 5.037 14.638 9.897 1.00 0.00 H ATOM 144 HG3 GLU A 10 6.266 15.060 11.056 1.00 0.00 H ATOM 145 N ASP A 11 6.423 13.856 5.474 1.00 0.00 N ATOM 146 CA ASP A 11 6.355 14.376 4.110 1.00 0.00 C ATOM 147 C ASP A 11 5.620 13.365 3.225 1.00 0.00 C ATOM 148 O ASP A 11 6.231 12.451 2.655 1.00 0.00 O ATOM 149 CB ASP A 11 7.765 14.676 3.562 1.00 0.00 C ATOM 150 CG ASP A 11 8.192 16.150 3.613 1.00 0.00 C ATOM 151 OD1 ASP A 11 7.317 17.038 3.692 1.00 0.00 O ATOM 152 OD2 ASP A 11 9.414 16.369 3.464 1.00 0.00 O ATOM 153 H ASP A 11 6.322 12.855 5.606 1.00 0.00 H ATOM 154 HA ASP A 11 5.762 15.294 4.114 1.00 0.00 H ATOM 155 HB2 ASP A 11 8.494 14.058 4.090 1.00 0.00 H ATOM 156 HB3 ASP A 11 7.805 14.391 2.509 1.00 0.00 H ATOM 157 N ALA A 12 4.302 13.510 3.141 1.00 0.00 N ATOM 158 CA ALA A 12 3.420 12.709 2.305 1.00 0.00 C ATOM 159 C ALA A 12 2.051 13.375 2.226 1.00 0.00 C ATOM 160 O ALA A 12 1.387 13.588 3.246 1.00 0.00 O ATOM 161 CB ALA A 12 3.329 11.289 2.861 1.00 0.00 C ATOM 162 H ALA A 12 3.870 14.239 3.688 1.00 0.00 H ATOM 163 HA ALA A 12 3.850 12.644 1.299 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.297 10.931 2.871 1.00 0.00 H ATOM 165 HB2 ALA A 12 3.913 10.651 2.206 1.00 0.00 H ATOM 166 HB3 ALA A 12 3.735 11.240 3.873 1.00 0.00 H ATOM 167 N SER A 13 1.658 13.758 1.010 1.00 0.00 N ATOM 168 CA SER A 13 0.339 14.313 0.740 1.00 0.00 C ATOM 169 C SER A 13 -0.787 13.292 1.041 1.00 0.00 C ATOM 170 O SER A 13 -0.507 12.097 1.226 1.00 0.00 O ATOM 171 CB SER A 13 0.297 14.841 -0.706 1.00 0.00 C ATOM 172 OG SER A 13 -0.385 13.945 -1.564 1.00 0.00 O ATOM 173 H SER A 13 2.275 13.562 0.229 1.00 0.00 H ATOM 174 HA SER A 13 0.201 15.162 1.414 1.00 0.00 H ATOM 175 HB2 SER A 13 -0.221 15.803 -0.714 1.00 0.00 H ATOM 176 HB3 SER A 13 1.310 15.006 -1.074 1.00 0.00 H ATOM 177 HG SER A 13 -0.402 14.308 -2.459 1.00 0.00 H ATOM 178 N PRO A 14 -2.065 13.704 1.034 1.00 0.00 N ATOM 179 CA PRO A 14 -3.176 12.776 1.226 1.00 0.00 C ATOM 180 C PRO A 14 -3.302 11.749 0.086 1.00 0.00 C ATOM 181 O PRO A 14 -3.939 10.714 0.265 1.00 0.00 O ATOM 182 CB PRO A 14 -4.425 13.658 1.381 1.00 0.00 C ATOM 183 CG PRO A 14 -4.068 15.006 0.752 1.00 0.00 C ATOM 184 CD PRO A 14 -2.543 15.030 0.663 1.00 0.00 C ATOM 185 HA PRO A 14 -3.026 12.221 2.152 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.299 13.219 0.897 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.625 13.804 2.441 1.00 0.00 H ATOM 188 HG2 PRO A 14 -4.486 15.072 -0.252 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.430 15.835 1.368 1.00 0.00 H ATOM 190 HD2 PRO A 14 -2.280 15.249 -0.370 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.128 15.790 1.324 1.00 0.00 H ATOM 192 N GLU A 15 -2.645 11.986 -1.054 1.00 0.00 N ATOM 193 CA GLU A 15 -2.571 11.052 -2.185 1.00 0.00 C ATOM 194 C GLU A 15 -1.628 9.882 -1.914 1.00 0.00 C ATOM 195 O GLU A 15 -1.864 8.764 -2.384 1.00 0.00 O ATOM 196 CB GLU A 15 -2.137 11.838 -3.436 1.00 0.00 C ATOM 197 CG GLU A 15 -3.110 11.633 -4.605 1.00 0.00 C ATOM 198 CD GLU A 15 -3.047 12.755 -5.649 1.00 0.00 C ATOM 199 OE1 GLU A 15 -2.019 13.474 -5.694 1.00 0.00 O ATOM 200 OE2 GLU A 15 -4.027 12.853 -6.420 1.00 0.00 O ATOM 201 H GLU A 15 -2.055 12.811 -1.117 1.00 0.00 H ATOM 202 HA GLU A 15 -3.568 10.633 -2.341 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.113 12.902 -3.200 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.137 11.542 -3.740 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.896 10.678 -5.082 1.00 0.00 H ATOM 206 HG3 GLU A 15 -4.132 11.598 -4.211 1.00 0.00 H ATOM 207 N GLU A 16 -0.574 10.095 -1.108 1.00 0.00 N ATOM 208 CA GLU A 16 0.325 9.020 -0.718 1.00 0.00 C ATOM 209 C GLU A 16 -0.389 8.016 0.194 1.00 0.00 C ATOM 210 O GLU A 16 -0.144 6.820 0.109 1.00 0.00 O ATOM 211 CB GLU A 16 1.610 9.586 -0.075 1.00 0.00 C ATOM 212 CG GLU A 16 2.886 8.905 -0.630 1.00 0.00 C ATOM 213 CD GLU A 16 4.046 9.887 -0.869 1.00 0.00 C ATOM 214 OE1 GLU A 16 4.056 10.546 -1.933 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.939 9.951 -0.001 1.00 0.00 O ATOM 216 H GLU A 16 -0.442 11.018 -0.700 1.00 0.00 H ATOM 217 HA GLU A 16 0.594 8.486 -1.635 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.671 10.656 -0.265 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.573 9.442 1.005 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.194 8.114 0.057 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.664 8.429 -1.583 1.00 0.00 H ATOM 222 N LEU A 17 -1.356 8.447 1.001 1.00 0.00 N ATOM 223 CA LEU A 17 -2.156 7.521 1.804 1.00 0.00 C ATOM 224 C LEU A 17 -2.906 6.500 0.926 1.00 0.00 C ATOM 225 O LEU A 17 -2.931 5.308 1.245 1.00 0.00 O ATOM 226 CB LEU A 17 -3.096 8.338 2.714 1.00 0.00 C ATOM 227 CG LEU A 17 -3.389 7.696 4.082 1.00 0.00 C ATOM 228 CD1 LEU A 17 -4.256 6.429 3.993 1.00 0.00 C ATOM 229 CD2 LEU A 17 -2.098 7.438 4.880 1.00 0.00 C ATOM 230 H LEU A 17 -1.543 9.442 1.036 1.00 0.00 H ATOM 231 HA LEU A 17 -1.455 6.957 2.420 1.00 0.00 H ATOM 232 HB2 LEU A 17 -2.634 9.307 2.910 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.027 8.527 2.188 1.00 0.00 H ATOM 234 HG LEU A 17 -3.963 8.437 4.638 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.107 6.523 4.669 1.00 0.00 H ATOM 236 HD12 LEU A 17 -4.647 6.297 2.986 1.00 0.00 H ATOM 237 HD13 LEU A 17 -3.682 5.540 4.262 1.00 0.00 H ATOM 238 HD21 LEU A 17 -1.674 6.465 4.635 1.00 0.00 H ATOM 239 HD22 LEU A 17 -1.355 8.204 4.655 1.00 0.00 H ATOM 240 HD23 LEU A 17 -2.316 7.474 5.949 1.00 0.00 H ATOM 241 N SER A 18 -3.445 6.923 -0.227 1.00 0.00 N ATOM 242 CA SER A 18 -4.088 5.990 -1.164 1.00 0.00 C ATOM 243 C SER A 18 -3.092 5.010 -1.807 1.00 0.00 C ATOM 244 O SER A 18 -3.483 3.922 -2.227 1.00 0.00 O ATOM 245 CB SER A 18 -4.927 6.725 -2.217 1.00 0.00 C ATOM 246 OG SER A 18 -4.187 7.327 -3.263 1.00 0.00 O ATOM 247 H SER A 18 -3.363 7.904 -0.468 1.00 0.00 H ATOM 248 HA SER A 18 -4.784 5.383 -0.585 1.00 0.00 H ATOM 249 HB2 SER A 18 -5.615 6.012 -2.669 1.00 0.00 H ATOM 250 HB3 SER A 18 -5.527 7.495 -1.717 1.00 0.00 H ATOM 251 HG SER A 18 -3.260 7.091 -3.211 1.00 0.00 H ATOM 252 N ARG A 19 -1.792 5.355 -1.828 1.00 0.00 N ATOM 253 CA ARG A 19 -0.698 4.483 -2.285 1.00 0.00 C ATOM 254 C ARG A 19 -0.400 3.364 -1.279 1.00 0.00 C ATOM 255 O ARG A 19 0.032 2.281 -1.665 1.00 0.00 O ATOM 256 CB ARG A 19 0.536 5.358 -2.600 1.00 0.00 C ATOM 257 CG ARG A 19 1.697 5.336 -1.586 1.00 0.00 C ATOM 258 CD ARG A 19 2.740 4.251 -1.857 1.00 0.00 C ATOM 259 NE ARG A 19 4.091 4.808 -1.713 1.00 0.00 N ATOM 260 CZ ARG A 19 5.213 4.268 -2.168 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.212 3.094 -2.763 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.351 4.909 -2.028 1.00 0.00 N ATOM 263 H ARG A 19 -1.532 6.233 -1.383 1.00 0.00 H ATOM 264 HA ARG A 19 -1.018 4.004 -3.212 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.924 5.078 -3.582 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.214 6.396 -2.704 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.181 6.307 -1.626 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.363 5.193 -0.566 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.595 3.439 -1.141 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.602 3.861 -2.866 1.00 0.00 H ATOM 271 HE ARG A 19 4.165 5.707 -1.266 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.327 2.625 -2.851 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.042 2.658 -3.090 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.378 5.813 -1.590 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.201 4.509 -2.345 1.00 0.00 H ATOM 276 N TYR A 20 -0.634 3.625 0.014 1.00 0.00 N ATOM 277 CA TYR A 20 -0.316 2.720 1.117 1.00 0.00 C ATOM 278 C TYR A 20 -1.280 1.534 1.151 1.00 0.00 C ATOM 279 O TYR A 20 -0.865 0.379 1.103 1.00 0.00 O ATOM 280 CB TYR A 20 -0.375 3.504 2.435 1.00 0.00 C ATOM 281 CG TYR A 20 -0.228 2.626 3.656 1.00 0.00 C ATOM 282 CD1 TYR A 20 1.040 2.348 4.180 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.377 2.074 4.254 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.161 1.534 5.321 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.265 1.235 5.371 1.00 0.00 C ATOM 286 CZ TYR A 20 0.010 0.967 5.904 1.00 0.00 C ATOM 287 OH TYR A 20 0.098 0.150 6.979 1.00 0.00 O ATOM 288 H TYR A 20 -1.014 4.538 0.236 1.00 0.00 H ATOM 289 HA TYR A 20 0.697 2.328 0.981 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.409 4.264 2.434 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.323 4.014 2.514 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.927 2.758 3.714 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.361 2.288 3.861 1.00 0.00 H ATOM 294 HE1 TYR A 20 2.138 1.338 5.744 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.147 0.815 5.830 1.00 0.00 H ATOM 296 HH TYR A 20 -0.648 -0.448 7.031 1.00 0.00 H ATOM 297 N TYR A 21 -2.584 1.837 1.199 1.00 0.00 N ATOM 298 CA TYR A 21 -3.677 0.860 1.149 1.00 0.00 C ATOM 299 C TYR A 21 -3.559 -0.068 -0.075 1.00 0.00 C ATOM 300 O TYR A 21 -3.904 -1.247 0.004 1.00 0.00 O ATOM 301 CB TYR A 21 -5.010 1.616 1.119 1.00 0.00 C ATOM 302 CG TYR A 21 -5.747 1.683 2.447 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.264 2.484 3.500 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.941 0.956 2.610 1.00 0.00 C ATOM 305 CE1 TYR A 21 -5.966 2.548 4.719 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.662 1.038 3.814 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.177 1.836 4.874 1.00 0.00 C ATOM 308 OH TYR A 21 -7.884 1.928 6.034 1.00 0.00 O ATOM 309 H TYR A 21 -2.826 2.824 1.258 1.00 0.00 H ATOM 310 HA TYR A 21 -3.631 0.232 2.041 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.853 2.634 0.755 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.665 1.132 0.394 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.364 3.066 3.370 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.317 0.338 1.807 1.00 0.00 H ATOM 315 HE1 TYR A 21 -5.595 3.148 5.536 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.587 0.491 3.917 1.00 0.00 H ATOM 317 HH TYR A 21 -8.660 1.364 6.006 1.00 0.00 H ATOM 318 N ALA A 22 -3.062 0.463 -1.196 1.00 0.00 N ATOM 319 CA ALA A 22 -2.767 -0.314 -2.393 1.00 0.00 C ATOM 320 C ALA A 22 -1.575 -1.256 -2.173 1.00 0.00 C ATOM 321 O ALA A 22 -1.663 -2.451 -2.484 1.00 0.00 O ATOM 322 CB ALA A 22 -2.520 0.663 -3.547 1.00 0.00 C ATOM 323 H ALA A 22 -2.816 1.441 -1.193 1.00 0.00 H ATOM 324 HA ALA A 22 -3.640 -0.924 -2.628 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.530 1.109 -3.455 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.576 0.123 -4.494 1.00 0.00 H ATOM 327 HB3 ALA A 22 -3.267 1.454 -3.534 1.00 0.00 H ATOM 328 N SER A 23 -0.488 -0.733 -1.582 1.00 0.00 N ATOM 329 CA SER A 23 0.679 -1.523 -1.195 1.00 0.00 C ATOM 330 C SER A 23 0.294 -2.654 -0.249 1.00 0.00 C ATOM 331 O SER A 23 0.792 -3.750 -0.427 1.00 0.00 O ATOM 332 CB SER A 23 1.769 -0.662 -0.539 1.00 0.00 C ATOM 333 OG SER A 23 3.043 -1.049 -1.012 1.00 0.00 O ATOM 334 H SER A 23 -0.491 0.251 -1.338 1.00 0.00 H ATOM 335 HA SER A 23 1.099 -1.971 -2.100 1.00 0.00 H ATOM 336 HB2 SER A 23 1.602 0.392 -0.766 1.00 0.00 H ATOM 337 HB3 SER A 23 1.739 -0.793 0.545 1.00 0.00 H ATOM 338 HG SER A 23 3.709 -0.616 -0.473 1.00 0.00 H ATOM 339 N LEU A 24 -0.635 -2.440 0.697 1.00 0.00 N ATOM 340 CA LEU A 24 -1.112 -3.468 1.632 1.00 0.00 C ATOM 341 C LEU A 24 -1.549 -4.757 0.933 1.00 0.00 C ATOM 342 O LEU A 24 -1.116 -5.839 1.322 1.00 0.00 O ATOM 343 CB LEU A 24 -2.277 -2.932 2.489 1.00 0.00 C ATOM 344 CG LEU A 24 -1.881 -2.530 3.915 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.079 -1.819 4.561 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.493 -3.748 4.768 1.00 0.00 C ATOM 347 H LEU A 24 -0.962 -1.487 0.798 1.00 0.00 H ATOM 348 HA LEU A 24 -0.276 -3.732 2.276 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.714 -2.074 1.995 1.00 0.00 H ATOM 350 HB3 LEU A 24 -3.053 -3.696 2.564 1.00 0.00 H ATOM 351 HG LEU A 24 -1.038 -1.841 3.878 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.048 -0.765 4.299 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.014 -2.243 4.196 1.00 0.00 H ATOM 354 HD13 LEU A 24 -3.052 -1.928 5.645 1.00 0.00 H ATOM 355 HD21 LEU A 24 -0.768 -4.374 4.252 1.00 0.00 H ATOM 356 HD22 LEU A 24 -1.042 -3.405 5.699 1.00 0.00 H ATOM 357 HD23 LEU A 24 -2.374 -4.348 4.991 1.00 0.00 H ATOM 358 N ARG A 25 -2.388 -4.656 -0.108 1.00 0.00 N ATOM 359 CA ARG A 25 -2.782 -5.821 -0.910 1.00 0.00 C ATOM 360 C ARG A 25 -1.569 -6.504 -1.556 1.00 0.00 C ATOM 361 O ARG A 25 -1.465 -7.733 -1.554 1.00 0.00 O ATOM 362 CB ARG A 25 -3.804 -5.415 -1.985 1.00 0.00 C ATOM 363 CG ARG A 25 -5.127 -6.188 -1.829 1.00 0.00 C ATOM 364 CD ARG A 25 -5.773 -6.533 -3.181 1.00 0.00 C ATOM 365 NE ARG A 25 -6.777 -5.541 -3.589 1.00 0.00 N ATOM 366 CZ ARG A 25 -6.577 -4.349 -4.137 1.00 0.00 C ATOM 367 NH1 ARG A 25 -5.379 -3.892 -4.412 1.00 0.00 N ATOM 368 NH2 ARG A 25 -7.613 -3.589 -4.418 1.00 0.00 N ATOM 369 H ARG A 25 -2.707 -3.732 -0.356 1.00 0.00 H ATOM 370 HA ARG A 25 -3.213 -6.558 -0.231 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.006 -4.344 -1.937 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.377 -5.618 -2.966 1.00 0.00 H ATOM 373 HG2 ARG A 25 -4.938 -7.136 -1.319 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.811 -5.610 -1.215 1.00 0.00 H ATOM 375 HD2 ARG A 25 -5.012 -6.653 -3.955 1.00 0.00 H ATOM 376 HD3 ARG A 25 -6.270 -7.498 -3.075 1.00 0.00 H ATOM 377 HE ARG A 25 -7.737 -5.802 -3.422 1.00 0.00 H ATOM 378 HH11 ARG A 25 -4.587 -4.485 -4.219 1.00 0.00 H ATOM 379 HH12 ARG A 25 -5.234 -3.009 -4.862 1.00 0.00 H ATOM 380 HH21 ARG A 25 -8.540 -3.926 -4.246 1.00 0.00 H ATOM 381 HH22 ARG A 25 -7.465 -2.683 -4.819 1.00 0.00 H ATOM 382 N HIS A 26 -0.644 -5.701 -2.085 1.00 0.00 N ATOM 383 CA HIS A 26 0.611 -6.189 -2.647 1.00 0.00 C ATOM 384 C HIS A 26 1.541 -6.797 -1.577 1.00 0.00 C ATOM 385 O HIS A 26 2.308 -7.700 -1.876 1.00 0.00 O ATOM 386 CB HIS A 26 1.284 -5.055 -3.448 1.00 0.00 C ATOM 387 CG HIS A 26 1.888 -5.530 -4.737 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.258 -6.327 -5.666 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.138 -5.238 -5.221 1.00 0.00 C ATOM 390 CE1 HIS A 26 2.123 -6.539 -6.674 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.269 -5.879 -6.460 1.00 0.00 N ATOM 392 H HIS A 26 -0.778 -4.701 -1.999 1.00 0.00 H ATOM 393 HA HIS A 26 0.361 -6.996 -3.333 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.540 -4.302 -3.713 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.039 -4.561 -2.834 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.890 -4.624 -4.741 1.00 0.00 H ATOM 397 HE1 HIS A 26 1.917 -7.151 -7.539 1.00 0.00 H ATOM 398 N TYR A 27 1.409 -6.356 -0.322 1.00 0.00 N ATOM 399 CA TYR A 27 2.124 -6.795 0.868 1.00 0.00 C ATOM 400 C TYR A 27 1.588 -8.141 1.363 1.00 0.00 C ATOM 401 O TYR A 27 2.345 -9.080 1.553 1.00 0.00 O ATOM 402 CB TYR A 27 2.015 -5.724 1.963 1.00 0.00 C ATOM 403 CG TYR A 27 3.220 -5.630 2.855 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.364 -4.974 2.374 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.207 -6.178 4.151 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.517 -4.887 3.179 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.350 -6.092 4.963 1.00 0.00 C ATOM 408 CZ TYR A 27 5.511 -5.460 4.466 1.00 0.00 C ATOM 409 OH TYR A 27 6.653 -5.445 5.198 1.00 0.00 O ATOM 410 H TYR A 27 0.795 -5.547 -0.202 1.00 0.00 H ATOM 411 HA TYR A 27 3.171 -6.905 0.605 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.895 -4.742 1.508 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.127 -5.898 2.572 1.00 0.00 H ATOM 414 HD1 TYR A 27 4.375 -4.561 1.374 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.311 -6.665 4.521 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.412 -4.407 2.817 1.00 0.00 H ATOM 417 HE2 TYR A 27 4.335 -6.510 5.959 1.00 0.00 H ATOM 418 HH TYR A 27 6.736 -6.241 5.724 1.00 0.00 H ATOM 419 N LEU A 28 0.268 -8.274 1.503 1.00 0.00 N ATOM 420 CA LEU A 28 -0.407 -9.536 1.816 1.00 0.00 C ATOM 421 C LEU A 28 -0.017 -10.623 0.796 1.00 0.00 C ATOM 422 O LEU A 28 0.308 -11.738 1.192 1.00 0.00 O ATOM 423 CB LEU A 28 -1.918 -9.261 1.917 1.00 0.00 C ATOM 424 CG LEU A 28 -2.856 -10.422 1.531 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.831 -11.550 2.568 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.297 -9.921 1.372 1.00 0.00 C ATOM 427 H LEU A 28 -0.301 -7.452 1.322 1.00 0.00 H ATOM 428 HA LEU A 28 -0.048 -9.884 2.787 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.147 -8.945 2.942 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.154 -8.418 1.269 1.00 0.00 H ATOM 431 HG LEU A 28 -2.557 -10.817 0.563 1.00 0.00 H ATOM 432 HD11 LEU A 28 -3.538 -12.327 2.278 1.00 0.00 H ATOM 433 HD12 LEU A 28 -1.834 -11.992 2.618 1.00 0.00 H ATOM 434 HD13 LEU A 28 -3.099 -11.169 3.549 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.311 -8.942 0.892 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.846 -10.618 0.738 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.793 -9.851 2.341 1.00 0.00 H ATOM 438 N ASN A 29 0.017 -10.285 -0.500 1.00 0.00 N ATOM 439 CA ASN A 29 0.477 -11.195 -1.544 1.00 0.00 C ATOM 440 C ASN A 29 2.012 -11.385 -1.589 1.00 0.00 C ATOM 441 O ASN A 29 2.496 -12.251 -2.314 1.00 0.00 O ATOM 442 CB ASN A 29 -0.046 -10.729 -2.909 1.00 0.00 C ATOM 443 CG ASN A 29 -1.496 -11.102 -3.148 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.972 -12.163 -2.776 1.00 0.00 O ATOM 445 ND2 ASN A 29 -2.225 -10.253 -3.830 1.00 0.00 N ATOM 446 H ASN A 29 -0.274 -9.348 -0.758 1.00 0.00 H ATOM 447 HA ASN A 29 0.060 -12.179 -1.337 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.094 -9.652 -3.002 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.528 -11.217 -3.696 1.00 0.00 H ATOM 450 HD21 ASN A 29 -1.860 -9.360 -4.102 1.00 0.00 H ATOM 451 HD22 ASN A 29 -3.177 -10.536 -3.987 1.00 0.00 H ATOM 452 N LEU A 30 2.787 -10.620 -0.817 1.00 0.00 N ATOM 453 CA LEU A 30 4.233 -10.777 -0.674 1.00 0.00 C ATOM 454 C LEU A 30 4.565 -11.793 0.428 1.00 0.00 C ATOM 455 O LEU A 30 5.507 -12.575 0.280 1.00 0.00 O ATOM 456 CB LEU A 30 4.859 -9.374 -0.497 1.00 0.00 C ATOM 457 CG LEU A 30 6.118 -9.264 0.392 1.00 0.00 C ATOM 458 CD1 LEU A 30 7.123 -8.293 -0.227 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.761 -8.788 1.805 1.00 0.00 C ATOM 460 H LEU A 30 2.339 -9.926 -0.225 1.00 0.00 H ATOM 461 HA LEU A 30 4.631 -11.186 -1.602 1.00 0.00 H ATOM 462 HB2 LEU A 30 5.088 -9.010 -1.500 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.117 -8.685 -0.108 1.00 0.00 H ATOM 464 HG LEU A 30 6.610 -10.227 0.473 1.00 0.00 H ATOM 465 HD11 LEU A 30 7.670 -8.815 -1.010 1.00 0.00 H ATOM 466 HD12 LEU A 30 6.611 -7.437 -0.661 1.00 0.00 H ATOM 467 HD13 LEU A 30 7.824 -7.948 0.530 1.00 0.00 H ATOM 468 HD21 LEU A 30 6.585 -8.979 2.482 1.00 0.00 H ATOM 469 HD22 LEU A 30 5.531 -7.717 1.803 1.00 0.00 H ATOM 470 HD23 LEU A 30 4.886 -9.322 2.170 1.00 0.00 H ATOM 471 N VAL A 31 3.761 -11.863 1.492 1.00 0.00 N ATOM 472 CA VAL A 31 3.944 -12.828 2.592 1.00 0.00 C ATOM 473 C VAL A 31 3.622 -14.275 2.154 1.00 0.00 C ATOM 474 O VAL A 31 3.922 -15.222 2.879 1.00 0.00 O ATOM 475 CB VAL A 31 3.137 -12.395 3.851 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.493 -13.254 5.081 1.00 0.00 C ATOM 477 CG2 VAL A 31 3.407 -10.936 4.253 1.00 0.00 C ATOM 478 H VAL A 31 2.989 -11.190 1.543 1.00 0.00 H ATOM 479 HA VAL A 31 4.995 -12.808 2.863 1.00 0.00 H ATOM 480 HB VAL A 31 2.074 -12.496 3.639 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.487 -13.679 4.975 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.473 -12.659 5.994 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.762 -14.058 5.179 1.00 0.00 H ATOM 484 HG21 VAL A 31 2.715 -10.643 5.046 1.00 0.00 H ATOM 485 HG22 VAL A 31 4.429 -10.809 4.594 1.00 0.00 H ATOM 486 HG23 VAL A 31 3.227 -10.265 3.423 1.00 0.00 H