ATOM 1 N GLY A 292 -26.627 11.070 -7.717 1.00 0.00 N ATOM 2 CA GLY A 292 -27.572 10.951 -6.613 1.00 0.00 C ATOM 3 C GLY A 292 -27.178 11.870 -5.462 1.00 0.00 C ATOM 4 O GLY A 292 -26.165 12.566 -5.532 1.00 0.00 O ATOM 5 H1 GLY A 292 -26.741 10.521 -8.521 1.00 0.00 H ATOM 6 HA2 GLY A 292 -28.560 11.219 -6.961 1.00 0.00 H ATOM 7 HA3 GLY A 292 -27.582 9.931 -6.262 1.00 0.00 H ATOM 8 N SER A 293 -27.983 11.868 -4.405 1.00 0.00 N ATOM 9 CA SER A 293 -27.703 12.708 -3.247 1.00 0.00 C ATOM 10 C SER A 293 -26.687 12.036 -2.326 1.00 0.00 C ATOM 11 O SER A 293 -26.357 12.564 -1.265 1.00 0.00 O ATOM 12 CB SER A 293 -28.993 12.980 -2.475 1.00 0.00 C ATOM 13 OG SER A 293 -29.873 13.749 -3.286 1.00 0.00 O ATOM 14 H SER A 293 -28.778 11.293 -4.405 1.00 0.00 H ATOM 15 HA SER A 293 -27.297 13.649 -3.588 1.00 0.00 H ATOM 16 HB2 SER A 293 -29.468 12.046 -2.225 1.00 0.00 H ATOM 17 HB3 SER A 293 -28.760 13.518 -1.566 1.00 0.00 H ATOM 18 HG SER A 293 -29.916 14.634 -2.918 1.00 0.00 H ATOM 19 N LYS A 294 -26.188 10.876 -2.746 1.00 0.00 N ATOM 20 CA LYS A 294 -25.200 10.147 -1.956 1.00 0.00 C ATOM 21 C LYS A 294 -23.795 10.564 -2.387 1.00 0.00 C ATOM 22 O LYS A 294 -23.567 10.847 -3.564 1.00 0.00 O ATOM 23 CB LYS A 294 -25.398 8.643 -2.163 1.00 0.00 C ATOM 24 CG LYS A 294 -26.774 8.244 -1.624 1.00 0.00 C ATOM 25 CD LYS A 294 -26.950 6.727 -1.718 1.00 0.00 C ATOM 26 CE LYS A 294 -28.371 6.351 -1.294 1.00 0.00 C ATOM 27 NZ LYS A 294 -29.347 6.912 -2.271 1.00 0.00 N ATOM 28 H LYS A 294 -26.483 10.508 -3.605 1.00 0.00 H ATOM 29 HA LYS A 294 -25.336 10.383 -0.912 1.00 0.00 H ATOM 30 HB2 LYS A 294 -25.339 8.411 -3.218 1.00 0.00 H ATOM 31 HB3 LYS A 294 -24.632 8.099 -1.630 1.00 0.00 H ATOM 32 HG2 LYS A 294 -26.859 8.553 -0.593 1.00 0.00 H ATOM 33 HG3 LYS A 294 -27.542 8.729 -2.208 1.00 0.00 H ATOM 34 HD2 LYS A 294 -26.781 6.408 -2.736 1.00 0.00 H ATOM 35 HD3 LYS A 294 -26.241 6.240 -1.066 1.00 0.00 H ATOM 36 HE2 LYS A 294 -28.467 5.275 -1.267 1.00 0.00 H ATOM 37 HE3 LYS A 294 -28.573 6.753 -0.312 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -29.326 7.950 -2.226 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -30.304 6.574 -2.038 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -29.095 6.604 -3.231 1.00 0.00 H ATOM 41 N ASP A 295 -22.860 10.631 -1.440 1.00 0.00 N ATOM 42 CA ASP A 295 -21.500 11.048 -1.781 1.00 0.00 C ATOM 43 C ASP A 295 -20.891 10.156 -2.832 1.00 0.00 C ATOM 44 O ASP A 295 -20.219 10.635 -3.744 1.00 0.00 O ATOM 45 CB ASP A 295 -20.626 11.032 -0.528 1.00 0.00 C ATOM 46 CG ASP A 295 -21.087 12.114 0.442 1.00 0.00 C ATOM 47 OD1 ASP A 295 -21.874 12.952 0.034 1.00 0.00 O ATOM 48 OD2 ASP A 295 -20.648 12.087 1.581 1.00 0.00 O ATOM 49 H ASP A 295 -23.086 10.414 -0.512 1.00 0.00 H ATOM 50 HA ASP A 295 -21.522 12.033 -2.166 1.00 0.00 H ATOM 51 HB2 ASP A 295 -20.701 10.066 -0.050 1.00 0.00 H ATOM 52 HB3 ASP A 295 -19.598 11.216 -0.805 1.00 0.00 H ATOM 53 N ASN A 296 -21.155 8.875 -2.711 1.00 0.00 N ATOM 54 CA ASN A 296 -20.654 7.900 -3.658 1.00 0.00 C ATOM 55 C ASN A 296 -21.087 6.516 -3.215 1.00 0.00 C ATOM 56 O ASN A 296 -22.191 6.061 -3.513 1.00 0.00 O ATOM 57 CB ASN A 296 -19.119 7.973 -3.790 1.00 0.00 C ATOM 58 CG ASN A 296 -18.671 7.176 -5.010 1.00 0.00 C ATOM 59 OD1 ASN A 296 -19.501 6.600 -5.714 1.00 0.00 O ATOM 60 ND2 ASN A 296 -17.402 7.110 -5.303 1.00 0.00 N ATOM 61 H ASN A 296 -21.717 8.572 -1.969 1.00 0.00 H ATOM 62 HA ASN A 296 -21.094 8.106 -4.623 1.00 0.00 H ATOM 63 HB2 ASN A 296 -18.813 8.996 -3.913 1.00 0.00 H ATOM 64 HB3 ASN A 296 -18.649 7.574 -2.911 1.00 0.00 H ATOM 65 HD21 ASN A 296 -16.744 7.569 -4.739 1.00 0.00 H ATOM 66 HD22 ASN A 296 -17.106 6.601 -6.085 1.00 0.00 H ATOM 67 N ILE A 297 -20.183 5.884 -2.485 1.00 0.00 N ATOM 68 CA ILE A 297 -20.385 4.541 -1.936 1.00 0.00 C ATOM 69 C ILE A 297 -19.099 4.058 -1.260 1.00 0.00 C ATOM 70 O ILE A 297 -19.023 2.921 -0.799 1.00 0.00 O ATOM 71 CB ILE A 297 -20.773 3.544 -3.043 1.00 0.00 C ATOM 72 CG1 ILE A 297 -21.283 2.242 -2.408 1.00 0.00 C ATOM 73 CG2 ILE A 297 -19.546 3.239 -3.904 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.035 1.422 -3.458 1.00 0.00 C ATOM 75 H ILE A 297 -19.353 6.360 -2.282 1.00 0.00 H ATOM 76 HA ILE A 297 -21.176 4.577 -1.203 1.00 0.00 H ATOM 77 HB ILE A 297 -21.545 3.965 -3.664 1.00 0.00 H ATOM 78 HG12 ILE A 297 -20.446 1.667 -2.039 1.00 0.00 H ATOM 79 HG13 ILE A 297 -21.949 2.474 -1.591 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.866 2.860 -4.864 1.00 0.00 H ATOM 81 HG22 ILE A 297 -18.936 2.497 -3.410 1.00 0.00 H ATOM 82 HG23 ILE A 297 -18.973 4.143 -4.046 1.00 0.00 H ATOM 83 HD11 ILE A 297 -21.466 1.401 -4.375 1.00 0.00 H ATOM 84 HD12 ILE A 297 -23.000 1.871 -3.641 1.00 0.00 H ATOM 85 HD13 ILE A 297 -22.172 0.413 -3.096 1.00 0.00 H ATOM 86 N LYS A 298 -18.086 4.931 -1.214 1.00 0.00 N ATOM 87 CA LYS A 298 -16.802 4.581 -0.598 1.00 0.00 C ATOM 88 C LYS A 298 -16.118 3.462 -1.376 1.00 0.00 C ATOM 89 O LYS A 298 -15.655 2.481 -0.795 1.00 0.00 O ATOM 90 CB LYS A 298 -16.979 4.166 0.866 1.00 0.00 C ATOM 91 CG LYS A 298 -17.536 5.343 1.668 1.00 0.00 C ATOM 92 CD LYS A 298 -17.597 4.966 3.153 1.00 0.00 C ATOM 93 CE LYS A 298 -18.266 6.090 3.961 1.00 0.00 C ATOM 94 NZ LYS A 298 -17.393 6.450 5.115 1.00 0.00 N ATOM 95 H LYS A 298 -18.203 5.822 -1.605 1.00 0.00 H ATOM 96 HA LYS A 298 -16.164 5.453 -0.631 1.00 0.00 H ATOM 97 HB2 LYS A 298 -17.657 3.332 0.932 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.022 3.881 1.275 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.894 6.202 1.540 1.00 0.00 H ATOM 100 HG3 LYS A 298 -18.530 5.580 1.319 1.00 0.00 H ATOM 101 HD2 LYS A 298 -18.165 4.053 3.266 1.00 0.00 H ATOM 102 HD3 LYS A 298 -16.595 4.808 3.522 1.00 0.00 H ATOM 103 HE2 LYS A 298 -18.409 6.961 3.337 1.00 0.00 H ATOM 104 HE3 LYS A 298 -19.223 5.751 4.329 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -16.900 7.342 4.912 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -16.695 5.693 5.270 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -17.976 6.566 5.968 1.00 0.00 H ATOM 108 N HIS A 299 -16.067 3.612 -2.695 1.00 0.00 N ATOM 109 CA HIS A 299 -15.450 2.602 -3.545 1.00 0.00 C ATOM 110 C HIS A 299 -13.922 2.642 -3.431 1.00 0.00 C ATOM 111 O HIS A 299 -13.222 2.945 -4.396 1.00 0.00 O ATOM 112 CB HIS A 299 -15.867 2.832 -5.002 1.00 0.00 C ATOM 113 CG HIS A 299 -15.296 1.746 -5.866 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.091 1.888 -6.532 1.00 0.00 N ATOM 115 CD2 HIS A 299 -15.752 0.487 -6.177 1.00 0.00 C ATOM 116 CE1 HIS A 299 -13.861 0.745 -7.204 1.00 0.00 C ATOM 117 NE2 HIS A 299 -14.844 -0.143 -7.022 1.00 0.00 N ATOM 118 H HIS A 299 -16.460 4.412 -3.105 1.00 0.00 H ATOM 119 HA HIS A 299 -15.797 1.628 -3.236 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.945 2.820 -5.074 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.497 3.792 -5.337 1.00 0.00 H ATOM 122 HD1 HIS A 299 -13.511 2.678 -6.519 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.676 0.055 -5.822 1.00 0.00 H ATOM 124 HE1 HIS A 299 -12.987 0.565 -7.813 1.00 0.00 H ATOM 125 HE2 HIS A 299 -14.908 -1.045 -7.398 1.00 0.00 H ATOM 126 N VAL A 300 -13.422 2.315 -2.238 1.00 0.00 N ATOM 127 CA VAL A 300 -11.980 2.285 -1.979 1.00 0.00 C ATOM 128 C VAL A 300 -11.593 0.913 -1.438 1.00 0.00 C ATOM 129 O VAL A 300 -11.351 0.756 -0.240 1.00 0.00 O ATOM 130 CB VAL A 300 -11.609 3.352 -0.958 1.00 0.00 C ATOM 131 CG1 VAL A 300 -10.093 3.554 -0.981 1.00 0.00 C ATOM 132 CG2 VAL A 300 -12.303 4.664 -1.325 1.00 0.00 C ATOM 133 H VAL A 300 -14.038 2.072 -1.516 1.00 0.00 H ATOM 134 HA VAL A 300 -11.432 2.479 -2.885 1.00 0.00 H ATOM 135 HB VAL A 300 -11.919 3.037 0.027 1.00 0.00 H ATOM 136 HG11 VAL A 300 -9.781 3.807 -1.983 1.00 0.00 H ATOM 137 HG12 VAL A 300 -9.603 2.642 -0.672 1.00 0.00 H ATOM 138 HG13 VAL A 300 -9.824 4.353 -0.306 1.00 0.00 H ATOM 139 HG21 VAL A 300 -12.326 4.769 -2.400 1.00 0.00 H ATOM 140 HG22 VAL A 300 -11.759 5.492 -0.895 1.00 0.00 H ATOM 141 HG23 VAL A 300 -13.312 4.657 -0.943 1.00 0.00 H ATOM 142 N PRO A 301 -11.543 -0.082 -2.290 1.00 0.00 N ATOM 143 CA PRO A 301 -11.190 -1.451 -1.853 1.00 0.00 C ATOM 144 C PRO A 301 -9.828 -1.486 -1.186 1.00 0.00 C ATOM 145 O PRO A 301 -9.539 -2.363 -0.374 1.00 0.00 O ATOM 146 CB PRO A 301 -11.174 -2.232 -3.158 1.00 0.00 C ATOM 147 CG PRO A 301 -10.679 -1.253 -4.170 1.00 0.00 C ATOM 148 CD PRO A 301 -11.098 0.137 -3.682 1.00 0.00 C ATOM 149 HA PRO A 301 -11.947 -1.848 -1.202 1.00 0.00 H ATOM 150 HB2 PRO A 301 -10.503 -3.079 -3.082 1.00 0.00 H ATOM 151 HB3 PRO A 301 -12.169 -2.558 -3.414 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.599 -1.310 -4.242 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.128 -1.448 -5.129 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.251 0.811 -3.717 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.915 0.517 -4.277 1.00 0.00 H ATOM 156 N GLY A 302 -8.993 -0.516 -1.534 1.00 0.00 N ATOM 157 CA GLY A 302 -7.662 -0.443 -0.957 1.00 0.00 C ATOM 158 C GLY A 302 -7.036 0.932 -1.159 1.00 0.00 C ATOM 159 O GLY A 302 -6.856 1.393 -2.285 1.00 0.00 O ATOM 160 H GLY A 302 -9.280 0.161 -2.186 1.00 0.00 H ATOM 161 HA2 GLY A 302 -7.721 -0.650 0.102 1.00 0.00 H ATOM 162 HA3 GLY A 302 -7.035 -1.187 -1.424 1.00 0.00 H ATOM 163 N GLY A 303 -6.683 1.565 -0.053 1.00 0.00 N ATOM 164 CA GLY A 303 -6.041 2.880 -0.097 1.00 0.00 C ATOM 165 C GLY A 303 -4.543 2.729 -0.354 1.00 0.00 C ATOM 166 O GLY A 303 -3.803 3.712 -0.404 1.00 0.00 O ATOM 167 H GLY A 303 -6.842 1.130 0.809 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.486 3.470 -0.887 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.182 3.379 0.849 1.00 0.00 H ATOM 170 N GLY A 304 -4.119 1.485 -0.510 1.00 0.00 N ATOM 171 CA GLY A 304 -2.720 1.162 -0.758 1.00 0.00 C ATOM 172 C GLY A 304 -2.032 0.783 0.547 1.00 0.00 C ATOM 173 O GLY A 304 -0.909 0.290 0.548 1.00 0.00 O ATOM 174 H GLY A 304 -4.769 0.754 -0.455 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.665 0.336 -1.452 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.222 2.022 -1.181 1.00 0.00 H ATOM 177 N SER A 305 -2.747 0.963 1.649 1.00 0.00 N ATOM 178 CA SER A 305 -2.234 0.583 2.957 1.00 0.00 C ATOM 179 C SER A 305 -1.944 -0.910 2.967 1.00 0.00 C ATOM 180 O SER A 305 -1.051 -1.389 3.670 1.00 0.00 O ATOM 181 CB SER A 305 -3.260 0.904 4.040 1.00 0.00 C ATOM 182 OG SER A 305 -2.691 0.651 5.319 1.00 0.00 O ATOM 183 H SER A 305 -3.657 1.320 1.578 1.00 0.00 H ATOM 184 HA SER A 305 -1.327 1.128 3.156 1.00 0.00 H ATOM 185 HB2 SER A 305 -3.544 1.941 3.975 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.133 0.282 3.897 1.00 0.00 H ATOM 187 HG SER A 305 -3.357 0.855 5.981 1.00 0.00 H ATOM 188 N VAL A 306 -2.767 -1.627 2.203 1.00 0.00 N ATOM 189 CA VAL A 306 -2.704 -3.078 2.108 1.00 0.00 C ATOM 190 C VAL A 306 -1.352 -3.646 2.541 1.00 0.00 C ATOM 191 O VAL A 306 -1.156 -4.002 3.700 1.00 0.00 O ATOM 192 CB VAL A 306 -2.971 -3.506 0.649 1.00 0.00 C ATOM 193 CG1 VAL A 306 -4.466 -3.769 0.447 1.00 0.00 C ATOM 194 CG2 VAL A 306 -2.516 -2.391 -0.302 1.00 0.00 C ATOM 195 H VAL A 306 -3.474 -1.160 1.709 1.00 0.00 H ATOM 196 HA VAL A 306 -3.482 -3.490 2.732 1.00 0.00 H ATOM 197 HB VAL A 306 -2.413 -4.408 0.428 1.00 0.00 H ATOM 198 HG11 VAL A 306 -5.032 -2.961 0.886 1.00 0.00 H ATOM 199 HG12 VAL A 306 -4.733 -4.696 0.927 1.00 0.00 H ATOM 200 HG13 VAL A 306 -4.685 -3.832 -0.610 1.00 0.00 H ATOM 201 HG21 VAL A 306 -3.257 -1.610 -0.326 1.00 0.00 H ATOM 202 HG22 VAL A 306 -2.388 -2.790 -1.301 1.00 0.00 H ATOM 203 HG23 VAL A 306 -1.577 -1.983 0.049 1.00 0.00 H ATOM 204 N GLN A 307 -0.457 -3.775 1.576 1.00 0.00 N ATOM 205 CA GLN A 307 0.863 -4.354 1.808 1.00 0.00 C ATOM 206 C GLN A 307 1.923 -3.646 0.981 1.00 0.00 C ATOM 207 O GLN A 307 1.600 -2.866 0.087 1.00 0.00 O ATOM 208 CB GLN A 307 0.829 -5.853 1.492 1.00 0.00 C ATOM 209 CG GLN A 307 0.548 -6.075 0.004 1.00 0.00 C ATOM 210 CD GLN A 307 0.383 -7.569 -0.278 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.038 -7.957 -1.393 1.00 0.00 O ATOM 212 NE2 GLN A 307 0.609 -8.437 0.674 1.00 0.00 N ATOM 213 H GLN A 307 -0.704 -3.507 0.665 1.00 0.00 H ATOM 214 HA GLN A 307 1.114 -4.230 2.854 1.00 0.00 H ATOM 215 HB2 GLN A 307 1.782 -6.292 1.746 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.051 -6.319 2.075 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.361 -5.558 -0.274 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.372 -5.692 -0.580 1.00 0.00 H ATOM 219 HE21 GLN A 307 0.878 -8.128 1.563 1.00 0.00 H ATOM 220 HE22 GLN A 307 0.505 -9.396 0.498 1.00 0.00 H ATOM 221 N ILE A 308 3.187 -3.915 1.289 1.00 0.00 N ATOM 222 CA ILE A 308 4.265 -3.274 0.550 1.00 0.00 C ATOM 223 C ILE A 308 4.955 -4.263 -0.380 1.00 0.00 C ATOM 224 O ILE A 308 5.564 -5.242 0.052 1.00 0.00 O ATOM 225 CB ILE A 308 5.333 -2.850 1.550 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.738 -1.942 2.623 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.419 -2.094 0.813 1.00 0.00 C ATOM 228 CD1 ILE A 308 5.827 -1.645 3.668 1.00 0.00 C ATOM 229 H ILE A 308 3.385 -4.543 2.012 1.00 0.00 H ATOM 230 HA ILE A 308 3.936 -2.402 0.010 1.00 0.00 H ATOM 231 HB ILE A 308 5.763 -3.729 2.009 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.399 -1.014 2.171 1.00 0.00 H ATOM 233 HG13 ILE A 308 3.904 -2.440 3.098 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.915 -2.751 0.132 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.129 -1.707 1.524 1.00 0.00 H ATOM 236 HG23 ILE A 308 5.976 -1.290 0.270 1.00 0.00 H ATOM 237 HD11 ILE A 308 6.795 -1.587 3.175 1.00 0.00 H ATOM 238 HD12 ILE A 308 5.851 -2.436 4.400 1.00 0.00 H ATOM 239 HD13 ILE A 308 5.614 -0.705 4.158 1.00 0.00 H ATOM 240 N VAL A 309 4.934 -3.943 -1.670 1.00 0.00 N ATOM 241 CA VAL A 309 5.646 -4.739 -2.639 1.00 0.00 C ATOM 242 C VAL A 309 7.131 -4.618 -2.377 1.00 0.00 C ATOM 243 O VAL A 309 7.911 -5.557 -2.564 1.00 0.00 O ATOM 244 CB VAL A 309 5.326 -4.239 -4.040 1.00 0.00 C ATOM 245 CG1 VAL A 309 6.047 -2.914 -4.283 1.00 0.00 C ATOM 246 CG2 VAL A 309 5.786 -5.261 -5.072 1.00 0.00 C ATOM 247 H VAL A 309 4.492 -3.117 -1.953 1.00 0.00 H ATOM 248 HA VAL A 309 5.348 -5.769 -2.550 1.00 0.00 H ATOM 249 HB VAL A 309 4.269 -4.098 -4.128 1.00 0.00 H ATOM 250 HG11 VAL A 309 5.603 -2.414 -5.128 1.00 0.00 H ATOM 251 HG12 VAL A 309 7.090 -3.107 -4.489 1.00 0.00 H ATOM 252 HG13 VAL A 309 5.961 -2.290 -3.404 1.00 0.00 H ATOM 253 HG21 VAL A 309 5.288 -6.204 -4.892 1.00 0.00 H ATOM 254 HG22 VAL A 309 6.850 -5.394 -4.991 1.00 0.00 H ATOM 255 HG23 VAL A 309 5.541 -4.903 -6.064 1.00 0.00 H ATOM 256 N TYR A 310 7.496 -3.396 -1.972 1.00 0.00 N ATOM 257 CA TYR A 310 8.877 -3.041 -1.704 1.00 0.00 C ATOM 258 C TYR A 310 9.589 -3.741 -0.558 1.00 0.00 C ATOM 259 O TYR A 310 10.791 -3.990 -0.676 1.00 0.00 O ATOM 260 CB TYR A 310 9.162 -1.527 -1.859 1.00 0.00 C ATOM 261 CG TYR A 310 8.398 -0.632 -0.914 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.874 -0.356 0.350 1.00 0.00 C ATOM 263 CD2 TYR A 310 7.242 0.008 -1.380 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.199 0.547 1.180 1.00 0.00 C ATOM 265 CE2 TYR A 310 6.558 0.904 -0.559 1.00 0.00 C ATOM 266 CZ TYR A 310 7.036 1.174 0.727 1.00 0.00 C ATOM 267 OH TYR A 310 6.366 2.057 1.543 1.00 0.00 O ATOM 268 H TYR A 310 6.806 -2.705 -1.876 1.00 0.00 H ATOM 269 HA TYR A 310 9.378 -3.470 -2.534 1.00 0.00 H ATOM 270 HB2 TYR A 310 10.209 -1.362 -1.694 1.00 0.00 H ATOM 271 HB3 TYR A 310 8.927 -1.236 -2.876 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.745 -0.852 0.695 1.00 0.00 H ATOM 273 HD2 TYR A 310 6.869 -0.203 -2.376 1.00 0.00 H ATOM 274 HE1 TYR A 310 8.576 0.758 2.174 1.00 0.00 H ATOM 275 HE2 TYR A 310 5.661 1.382 -0.920 1.00 0.00 H ATOM 276 HH TYR A 310 5.583 2.359 1.073 1.00 0.00 H ATOM 277 N LYS A 311 8.923 -4.122 0.513 1.00 0.00 N ATOM 278 CA LYS A 311 9.668 -4.849 1.528 1.00 0.00 C ATOM 279 C LYS A 311 10.974 -4.095 1.816 1.00 0.00 C ATOM 280 O LYS A 311 12.045 -4.506 1.354 1.00 0.00 O ATOM 281 CB LYS A 311 9.989 -6.237 0.999 1.00 0.00 C ATOM 282 CG LYS A 311 8.763 -7.144 1.167 1.00 0.00 C ATOM 283 CD LYS A 311 9.044 -8.504 0.529 1.00 0.00 C ATOM 284 CE LYS A 311 9.902 -9.334 1.475 1.00 0.00 C ATOM 285 NZ LYS A 311 10.095 -10.689 0.907 1.00 0.00 N ATOM 286 H LYS A 311 7.965 -3.972 0.594 1.00 0.00 H ATOM 287 HA LYS A 311 9.079 -4.944 2.421 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.254 -6.171 -0.051 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.814 -6.640 1.552 1.00 0.00 H ATOM 290 HG2 LYS A 311 8.554 -7.278 2.219 1.00 0.00 H ATOM 291 HG3 LYS A 311 7.908 -6.692 0.686 1.00 0.00 H ATOM 292 HD2 LYS A 311 8.108 -9.014 0.344 1.00 0.00 H ATOM 293 HD3 LYS A 311 9.567 -8.362 -0.406 1.00 0.00 H ATOM 294 HE2 LYS A 311 10.861 -8.856 1.602 1.00 0.00 H ATOM 295 HE3 LYS A 311 9.408 -9.410 2.432 1.00 0.00 H ATOM 296 HZ1 LYS A 311 9.673 -11.391 1.546 1.00 0.00 H ATOM 297 HZ2 LYS A 311 11.112 -10.877 0.803 1.00 0.00 H ATOM 298 HZ3 LYS A 311 9.631 -10.744 -0.020 1.00 0.00 H ATOM 299 N PRO A 312 10.916 -2.976 2.475 1.00 0.00 N ATOM 300 CA PRO A 312 12.154 -2.140 2.654 1.00 0.00 C ATOM 301 C PRO A 312 13.425 -2.949 3.009 1.00 0.00 C ATOM 302 O PRO A 312 14.511 -2.623 2.528 1.00 0.00 O ATOM 303 CB PRO A 312 11.771 -1.267 3.894 1.00 0.00 C ATOM 304 CG PRO A 312 10.494 -1.844 4.429 1.00 0.00 C ATOM 305 CD PRO A 312 9.796 -2.417 3.226 1.00 0.00 C ATOM 306 HA PRO A 312 12.317 -1.494 1.807 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.543 -1.322 4.659 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.613 -0.240 3.598 1.00 0.00 H ATOM 309 HG2 PRO A 312 10.705 -2.621 5.150 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.885 -1.068 4.870 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.097 -3.179 3.506 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.312 -1.638 2.672 1.00 0.00 H ATOM 313 N VAL A 313 13.294 -3.985 3.818 1.00 0.00 N ATOM 314 CA VAL A 313 14.453 -4.809 4.209 1.00 0.00 C ATOM 315 C VAL A 313 15.179 -5.567 3.065 1.00 0.00 C ATOM 316 O VAL A 313 16.389 -5.762 3.152 1.00 0.00 O ATOM 317 CB VAL A 313 14.060 -5.794 5.311 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.209 -6.777 5.567 1.00 0.00 C ATOM 319 CG2 VAL A 313 13.797 -5.013 6.598 1.00 0.00 C ATOM 320 H VAL A 313 12.408 -4.203 4.175 1.00 0.00 H ATOM 321 HA VAL A 313 15.179 -4.131 4.643 1.00 0.00 H ATOM 322 HB VAL A 313 13.174 -6.335 5.023 1.00 0.00 H ATOM 323 HG11 VAL A 313 15.197 -7.546 4.809 1.00 0.00 H ATOM 324 HG12 VAL A 313 15.081 -7.228 6.539 1.00 0.00 H ATOM 325 HG13 VAL A 313 16.152 -6.252 5.534 1.00 0.00 H ATOM 326 HG21 VAL A 313 12.993 -4.316 6.435 1.00 0.00 H ATOM 327 HG22 VAL A 313 14.694 -4.474 6.874 1.00 0.00 H ATOM 328 HG23 VAL A 313 13.525 -5.698 7.391 1.00 0.00 H ATOM 329 N ASP A 314 14.474 -6.108 2.070 1.00 0.00 N ATOM 330 CA ASP A 314 15.174 -6.932 1.078 1.00 0.00 C ATOM 331 C ASP A 314 16.364 -6.241 0.408 1.00 0.00 C ATOM 332 O ASP A 314 17.433 -6.842 0.314 1.00 0.00 O ATOM 333 CB ASP A 314 14.179 -7.288 -0.031 1.00 0.00 C ATOM 334 CG ASP A 314 14.791 -8.296 -0.999 1.00 0.00 C ATOM 335 OD1 ASP A 314 14.137 -8.613 -1.980 1.00 0.00 O ATOM 336 OD2 ASP A 314 15.909 -8.726 -0.756 1.00 0.00 O ATOM 337 H ASP A 314 13.504 -6.039 2.054 1.00 0.00 H ATOM 338 HA ASP A 314 15.506 -7.844 1.546 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.282 -7.710 0.407 1.00 0.00 H ATOM 340 HB3 ASP A 314 13.924 -6.386 -0.578 1.00 0.00 H ATOM 341 N LEU A 315 16.245 -4.991 0.005 1.00 0.00 N ATOM 342 CA LEU A 315 17.414 -4.334 -0.561 1.00 0.00 C ATOM 343 C LEU A 315 18.461 -4.161 0.526 1.00 0.00 C ATOM 344 O LEU A 315 19.656 -4.312 0.291 1.00 0.00 O ATOM 345 CB LEU A 315 17.039 -2.995 -1.208 1.00 0.00 C ATOM 346 CG LEU A 315 16.131 -3.211 -2.451 1.00 0.00 C ATOM 347 CD1 LEU A 315 17.007 -3.407 -3.694 1.00 0.00 C ATOM 348 CD2 LEU A 315 15.207 -4.435 -2.305 1.00 0.00 C ATOM 349 H LEU A 315 15.401 -4.503 0.122 1.00 0.00 H ATOM 350 HA LEU A 315 17.852 -4.982 -1.317 1.00 0.00 H ATOM 351 HB2 LEU A 315 16.519 -2.386 -0.483 1.00 0.00 H ATOM 352 HB3 LEU A 315 17.939 -2.483 -1.516 1.00 0.00 H ATOM 353 HG LEU A 315 15.529 -2.327 -2.594 1.00 0.00 H ATOM 354 HD11 LEU A 315 17.513 -2.482 -3.928 1.00 0.00 H ATOM 355 HD12 LEU A 315 16.387 -3.699 -4.532 1.00 0.00 H ATOM 356 HD13 LEU A 315 17.737 -4.179 -3.505 1.00 0.00 H ATOM 357 HD21 LEU A 315 15.798 -5.338 -2.258 1.00 0.00 H ATOM 358 HD22 LEU A 315 14.549 -4.485 -3.163 1.00 0.00 H ATOM 359 HD23 LEU A 315 14.610 -4.337 -1.414 1.00 0.00 H ATOM 360 N SER A 316 17.978 -3.883 1.737 1.00 0.00 N ATOM 361 CA SER A 316 18.856 -3.728 2.880 1.00 0.00 C ATOM 362 C SER A 316 19.652 -4.998 3.122 1.00 0.00 C ATOM 363 O SER A 316 20.794 -4.956 3.580 1.00 0.00 O ATOM 364 CB SER A 316 18.057 -3.403 4.130 1.00 0.00 C ATOM 365 OG SER A 316 17.275 -2.242 3.899 1.00 0.00 O ATOM 366 H SER A 316 17.010 -3.803 1.862 1.00 0.00 H ATOM 367 HA SER A 316 19.528 -2.914 2.689 1.00 0.00 H ATOM 368 HB2 SER A 316 17.413 -4.225 4.367 1.00 0.00 H ATOM 369 HB3 SER A 316 18.733 -3.241 4.951 1.00 0.00 H ATOM 370 HG SER A 316 17.818 -1.608 3.424 1.00 0.00 H ATOM 371 N LYS A 317 19.021 -6.141 2.858 1.00 0.00 N ATOM 372 CA LYS A 317 19.677 -7.409 3.114 1.00 0.00 C ATOM 373 C LYS A 317 20.649 -7.773 2.004 1.00 0.00 C ATOM 374 O LYS A 317 20.290 -7.851 0.831 1.00 0.00 O ATOM 375 CB LYS A 317 18.597 -8.480 3.221 1.00 0.00 C ATOM 376 CG LYS A 317 19.204 -9.799 3.699 1.00 0.00 C ATOM 377 CD LYS A 317 18.078 -10.819 3.889 1.00 0.00 C ATOM 378 CE LYS A 317 17.499 -11.223 2.531 1.00 0.00 C ATOM 379 NZ LYS A 317 16.921 -12.594 2.631 1.00 0.00 N ATOM 380 H LYS A 317 18.098 -6.127 2.530 1.00 0.00 H ATOM 381 HA LYS A 317 20.209 -7.357 4.055 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.845 -8.152 3.923 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.143 -8.626 2.252 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.907 -10.162 2.961 1.00 0.00 H ATOM 385 HG3 LYS A 317 19.717 -9.646 4.638 1.00 0.00 H ATOM 386 HD2 LYS A 317 18.460 -11.689 4.394 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.294 -10.376 4.485 1.00 0.00 H ATOM 388 HE2 LYS A 317 16.725 -10.525 2.245 1.00 0.00 H ATOM 389 HE3 LYS A 317 18.284 -11.216 1.789 1.00 0.00 H ATOM 390 HZ1 LYS A 317 16.137 -12.692 1.955 1.00 0.00 H ATOM 391 HZ2 LYS A 317 16.567 -12.750 3.598 1.00 0.00 H ATOM 392 HZ3 LYS A 317 17.654 -13.297 2.413 1.00 0.00 H ATOM 393 N VAL A 318 21.887 -8.033 2.410 1.00 0.00 N ATOM 394 CA VAL A 318 22.941 -8.430 1.490 1.00 0.00 C ATOM 395 C VAL A 318 23.704 -9.618 2.079 1.00 0.00 C ATOM 396 O VAL A 318 23.933 -9.666 3.289 1.00 0.00 O ATOM 397 CB VAL A 318 23.882 -7.240 1.253 1.00 0.00 C ATOM 398 CG1 VAL A 318 24.604 -6.883 2.561 1.00 0.00 C ATOM 399 CG2 VAL A 318 24.937 -7.609 0.206 1.00 0.00 C ATOM 400 H VAL A 318 22.093 -7.976 3.368 1.00 0.00 H ATOM 401 HA VAL A 318 22.503 -8.725 0.547 1.00 0.00 H ATOM 402 HB VAL A 318 23.293 -6.390 0.902 1.00 0.00 H ATOM 403 HG11 VAL A 318 24.976 -5.869 2.510 1.00 0.00 H ATOM 404 HG12 VAL A 318 25.436 -7.562 2.708 1.00 0.00 H ATOM 405 HG13 VAL A 318 23.920 -6.977 3.390 1.00 0.00 H ATOM 406 HG21 VAL A 318 25.742 -8.152 0.686 1.00 0.00 H ATOM 407 HG22 VAL A 318 25.333 -6.708 -0.238 1.00 0.00 H ATOM 408 HG23 VAL A 318 24.491 -8.227 -0.556 1.00 0.00 H ATOM 409 N THR A 319 24.110 -10.563 1.236 1.00 0.00 N ATOM 410 CA THR A 319 24.861 -11.729 1.714 1.00 0.00 C ATOM 411 C THR A 319 25.398 -12.559 0.546 1.00 0.00 C ATOM 412 O THR A 319 24.624 -13.306 -0.028 1.00 0.00 O ATOM 413 CB THR A 319 23.979 -12.612 2.611 1.00 0.00 C ATOM 414 OG1 THR A 319 23.035 -11.800 3.303 1.00 0.00 O ATOM 415 CG2 THR A 319 24.861 -13.354 3.619 1.00 0.00 C ATOM 416 OXT THR A 319 26.577 -12.440 0.250 1.00 0.00 O ATOM 417 H THR A 319 23.911 -10.471 0.280 1.00 0.00 H ATOM 418 HA THR A 319 25.699 -11.375 2.296 1.00 0.00 H ATOM 419 HB THR A 319 23.458 -13.335 2.005 1.00 0.00 H ATOM 420 HG1 THR A 319 23.401 -11.580 4.167 1.00 0.00 H ATOM 421 HG21 THR A 319 24.303 -14.165 4.066 1.00 0.00 H ATOM 422 HG22 THR A 319 25.187 -12.671 4.389 1.00 0.00 H ATOM 423 HG23 THR A 319 25.724 -13.753 3.106 1.00 0.00 H TER 424 THR A 319