ATOM 1 N GLY A 292 -34.159 8.061 -7.375 1.00 0.00 N ATOM 2 CA GLY A 292 -33.517 9.349 -7.612 1.00 0.00 C ATOM 3 C GLY A 292 -32.011 9.184 -7.780 1.00 0.00 C ATOM 4 O GLY A 292 -31.554 8.365 -8.578 1.00 0.00 O ATOM 5 H1 GLY A 292 -34.058 7.337 -8.027 1.00 0.00 H ATOM 6 HA2 GLY A 292 -33.930 9.792 -8.509 1.00 0.00 H ATOM 7 HA3 GLY A 292 -33.709 10.002 -6.774 1.00 0.00 H ATOM 8 N SER A 293 -31.241 9.969 -7.026 1.00 0.00 N ATOM 9 CA SER A 293 -29.782 9.897 -7.106 1.00 0.00 C ATOM 10 C SER A 293 -29.174 9.499 -5.765 1.00 0.00 C ATOM 11 O SER A 293 -29.637 9.923 -4.706 1.00 0.00 O ATOM 12 CB SER A 293 -29.222 11.254 -7.528 1.00 0.00 C ATOM 13 OG SER A 293 -27.816 11.143 -7.709 1.00 0.00 O ATOM 14 H SER A 293 -31.659 10.604 -6.409 1.00 0.00 H ATOM 15 HA SER A 293 -29.503 9.162 -7.848 1.00 0.00 H ATOM 16 HB2 SER A 293 -29.675 11.562 -8.455 1.00 0.00 H ATOM 17 HB3 SER A 293 -29.441 11.986 -6.762 1.00 0.00 H ATOM 18 HG SER A 293 -27.597 11.508 -8.569 1.00 0.00 H ATOM 19 N LYS A 294 -28.123 8.692 -5.829 1.00 0.00 N ATOM 20 CA LYS A 294 -27.421 8.237 -4.633 1.00 0.00 C ATOM 21 C LYS A 294 -26.163 9.064 -4.398 1.00 0.00 C ATOM 22 O LYS A 294 -25.577 9.596 -5.341 1.00 0.00 O ATOM 23 CB LYS A 294 -27.072 6.754 -4.745 1.00 0.00 C ATOM 24 CG LYS A 294 -28.366 5.942 -4.797 1.00 0.00 C ATOM 25 CD LYS A 294 -28.040 4.446 -4.786 1.00 0.00 C ATOM 26 CE LYS A 294 -29.328 3.624 -4.952 1.00 0.00 C ATOM 27 NZ LYS A 294 -29.663 2.971 -3.654 1.00 0.00 N ATOM 28 H LYS A 294 -27.800 8.400 -6.708 1.00 0.00 H ATOM 29 HA LYS A 294 -28.076 8.368 -3.782 1.00 0.00 H ATOM 30 HB2 LYS A 294 -26.499 6.584 -5.646 1.00 0.00 H ATOM 31 HB3 LYS A 294 -26.494 6.452 -3.886 1.00 0.00 H ATOM 32 HG2 LYS A 294 -28.977 6.185 -3.939 1.00 0.00 H ATOM 33 HG3 LYS A 294 -28.904 6.183 -5.702 1.00 0.00 H ATOM 34 HD2 LYS A 294 -27.361 4.223 -5.597 1.00 0.00 H ATOM 35 HD3 LYS A 294 -27.572 4.190 -3.847 1.00 0.00 H ATOM 36 HE2 LYS A 294 -30.144 4.269 -5.249 1.00 0.00 H ATOM 37 HE3 LYS A 294 -29.178 2.865 -5.705 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -29.458 3.625 -2.872 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -29.091 2.108 -3.544 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -30.672 2.723 -3.639 1.00 0.00 H ATOM 41 N ASP A 295 -25.756 9.175 -3.139 1.00 0.00 N ATOM 42 CA ASP A 295 -24.571 9.951 -2.804 1.00 0.00 C ATOM 43 C ASP A 295 -23.390 9.464 -3.584 1.00 0.00 C ATOM 44 O ASP A 295 -22.554 10.258 -4.010 1.00 0.00 O ATOM 45 CB ASP A 295 -24.276 9.857 -1.305 1.00 0.00 C ATOM 46 CG ASP A 295 -25.364 10.573 -0.512 1.00 0.00 C ATOM 47 OD1 ASP A 295 -25.394 10.406 0.697 1.00 0.00 O ATOM 48 OD2 ASP A 295 -26.150 11.278 -1.123 1.00 0.00 O ATOM 49 H ASP A 295 -26.265 8.736 -2.425 1.00 0.00 H ATOM 50 HA ASP A 295 -24.721 10.959 -3.061 1.00 0.00 H ATOM 51 HB2 ASP A 295 -24.243 8.819 -1.012 1.00 0.00 H ATOM 52 HB3 ASP A 295 -23.321 10.319 -1.099 1.00 0.00 H ATOM 53 N ASN A 296 -23.322 8.172 -3.776 1.00 0.00 N ATOM 54 CA ASN A 296 -22.227 7.605 -4.515 1.00 0.00 C ATOM 55 C ASN A 296 -22.298 6.102 -4.516 1.00 0.00 C ATOM 56 O ASN A 296 -23.056 5.488 -5.260 1.00 0.00 O ATOM 57 CB ASN A 296 -20.887 8.073 -3.921 1.00 0.00 C ATOM 58 CG ASN A 296 -20.911 7.950 -2.399 1.00 0.00 C ATOM 59 OD1 ASN A 296 -19.940 8.305 -1.731 1.00 0.00 O ATOM 60 ND2 ASN A 296 -21.966 7.457 -1.811 1.00 0.00 N ATOM 61 H ASN A 296 -24.022 7.588 -3.418 1.00 0.00 H ATOM 62 HA ASN A 296 -22.280 7.943 -5.529 1.00 0.00 H ATOM 63 HB2 ASN A 296 -20.095 7.450 -4.312 1.00 0.00 H ATOM 64 HB3 ASN A 296 -20.697 9.096 -4.198 1.00 0.00 H ATOM 65 HD21 ASN A 296 -22.735 7.168 -2.345 1.00 0.00 H ATOM 66 HD22 ASN A 296 -21.989 7.373 -0.834 1.00 0.00 H ATOM 67 N ILE A 297 -21.446 5.573 -3.684 1.00 0.00 N ATOM 68 CA ILE A 297 -21.240 4.140 -3.479 1.00 0.00 C ATOM 69 C ILE A 297 -19.745 3.923 -3.393 1.00 0.00 C ATOM 70 O ILE A 297 -19.083 3.682 -4.402 1.00 0.00 O ATOM 71 CB ILE A 297 -21.826 3.267 -4.604 1.00 0.00 C ATOM 72 CG1 ILE A 297 -21.660 1.792 -4.220 1.00 0.00 C ATOM 73 CG2 ILE A 297 -21.108 3.544 -5.933 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.538 0.926 -5.126 1.00 0.00 C ATOM 75 H ILE A 297 -20.903 6.205 -3.169 1.00 0.00 H ATOM 76 HA ILE A 297 -21.687 3.855 -2.536 1.00 0.00 H ATOM 77 HB ILE A 297 -22.877 3.474 -4.711 1.00 0.00 H ATOM 78 HG12 ILE A 297 -20.625 1.503 -4.338 1.00 0.00 H ATOM 79 HG13 ILE A 297 -21.958 1.651 -3.192 1.00 0.00 H ATOM 80 HG21 ILE A 297 -21.820 3.484 -6.743 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.327 2.811 -6.087 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.672 4.532 -5.911 1.00 0.00 H ATOM 83 HD11 ILE A 297 -22.454 -0.109 -4.828 1.00 0.00 H ATOM 84 HD12 ILE A 297 -22.213 1.033 -6.150 1.00 0.00 H ATOM 85 HD13 ILE A 297 -23.567 1.244 -5.041 1.00 0.00 H ATOM 86 N LYS A 298 -19.198 4.061 -2.203 1.00 0.00 N ATOM 87 CA LYS A 298 -17.759 3.926 -2.060 1.00 0.00 C ATOM 88 C LYS A 298 -17.327 2.487 -1.938 1.00 0.00 C ATOM 89 O LYS A 298 -17.897 1.705 -1.177 1.00 0.00 O ATOM 90 CB LYS A 298 -17.282 4.595 -0.780 1.00 0.00 C ATOM 91 CG LYS A 298 -17.519 6.091 -0.804 1.00 0.00 C ATOM 92 CD LYS A 298 -16.892 6.662 0.465 1.00 0.00 C ATOM 93 CE LYS A 298 -17.199 8.161 0.588 1.00 0.00 C ATOM 94 NZ LYS A 298 -17.556 8.473 2.002 1.00 0.00 N ATOM 95 H LYS A 298 -19.756 4.302 -1.436 1.00 0.00 H ATOM 96 HA LYS A 298 -17.264 4.384 -2.899 1.00 0.00 H ATOM 97 HB2 LYS A 298 -17.814 4.169 0.058 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.224 4.406 -0.657 1.00 0.00 H ATOM 99 HG2 LYS A 298 -17.051 6.525 -1.678 1.00 0.00 H ATOM 100 HG3 LYS A 298 -18.578 6.297 -0.809 1.00 0.00 H ATOM 101 HD2 LYS A 298 -17.289 6.135 1.321 1.00 0.00 H ATOM 102 HD3 LYS A 298 -15.820 6.510 0.425 1.00 0.00 H ATOM 103 HE2 LYS A 298 -16.328 8.733 0.302 1.00 0.00 H ATOM 104 HE3 LYS A 298 -18.028 8.420 -0.055 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -18.571 8.684 2.065 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -17.007 9.298 2.324 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -17.337 7.654 2.603 1.00 0.00 H ATOM 108 N HIS A 299 -16.253 2.176 -2.640 1.00 0.00 N ATOM 109 CA HIS A 299 -15.658 0.866 -2.560 1.00 0.00 C ATOM 110 C HIS A 299 -14.167 1.051 -2.330 1.00 0.00 C ATOM 111 O HIS A 299 -13.475 1.632 -3.165 1.00 0.00 O ATOM 112 CB HIS A 299 -15.920 0.101 -3.859 1.00 0.00 C ATOM 113 CG HIS A 299 -15.336 -1.280 -3.774 1.00 0.00 C ATOM 114 ND1 HIS A 299 -14.102 -1.595 -4.320 1.00 0.00 N ATOM 115 CD2 HIS A 299 -15.813 -2.444 -3.224 1.00 0.00 C ATOM 116 CE1 HIS A 299 -13.883 -2.902 -4.094 1.00 0.00 C ATOM 117 NE2 HIS A 299 -14.893 -3.468 -3.428 1.00 0.00 N ATOM 118 H HIS A 299 -15.815 2.869 -3.177 1.00 0.00 H ATOM 119 HA HIS A 299 -16.086 0.321 -1.731 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.985 0.029 -4.022 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.468 0.631 -4.684 1.00 0.00 H ATOM 122 HD1 HIS A 299 -13.498 -0.977 -4.781 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.755 -2.548 -2.708 1.00 0.00 H ATOM 124 HE1 HIS A 299 -13.010 -3.435 -4.433 1.00 0.00 H ATOM 125 HE2 HIS A 299 -14.970 -4.402 -3.145 1.00 0.00 H ATOM 126 N VAL A 300 -13.669 0.569 -1.202 1.00 0.00 N ATOM 127 CA VAL A 300 -12.247 0.709 -0.894 1.00 0.00 C ATOM 128 C VAL A 300 -11.609 -0.644 -0.584 1.00 0.00 C ATOM 129 O VAL A 300 -11.361 -0.959 0.579 1.00 0.00 O ATOM 130 CB VAL A 300 -12.067 1.644 0.307 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.090 3.099 -0.170 1.00 0.00 C ATOM 132 CG2 VAL A 300 -13.205 1.420 1.304 1.00 0.00 C ATOM 133 H VAL A 300 -14.267 0.136 -0.559 1.00 0.00 H ATOM 134 HA VAL A 300 -11.745 1.146 -1.742 1.00 0.00 H ATOM 135 HB VAL A 300 -11.120 1.439 0.784 1.00 0.00 H ATOM 136 HG11 VAL A 300 -13.062 3.326 -0.582 1.00 0.00 H ATOM 137 HG12 VAL A 300 -11.335 3.242 -0.929 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.891 3.755 0.664 1.00 0.00 H ATOM 139 HG21 VAL A 300 -14.149 1.652 0.832 1.00 0.00 H ATOM 140 HG22 VAL A 300 -13.064 2.062 2.161 1.00 0.00 H ATOM 141 HG23 VAL A 300 -13.207 0.388 1.624 1.00 0.00 H ATOM 142 N PRO A 301 -11.322 -1.444 -1.585 1.00 0.00 N ATOM 143 CA PRO A 301 -10.686 -2.759 -1.326 1.00 0.00 C ATOM 144 C PRO A 301 -9.378 -2.565 -0.584 1.00 0.00 C ATOM 145 O PRO A 301 -8.900 -3.456 0.116 1.00 0.00 O ATOM 146 CB PRO A 301 -10.441 -3.321 -2.717 1.00 0.00 C ATOM 147 CG PRO A 301 -10.199 -2.122 -3.571 1.00 0.00 C ATOM 148 CD PRO A 301 -10.946 -0.947 -2.923 1.00 0.00 C ATOM 149 HA PRO A 301 -11.350 -3.406 -0.775 1.00 0.00 H ATOM 150 HB2 PRO A 301 -9.572 -3.966 -2.711 1.00 0.00 H ATOM 151 HB3 PRO A 301 -11.305 -3.859 -3.064 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.138 -1.910 -3.611 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.582 -2.291 -4.564 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.286 -0.093 -2.844 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.828 -0.697 -3.491 1.00 0.00 H ATOM 156 N GLY A 302 -8.819 -1.369 -0.742 1.00 0.00 N ATOM 157 CA GLY A 302 -7.574 -1.020 -0.084 1.00 0.00 C ATOM 158 C GLY A 302 -7.240 0.450 -0.301 1.00 0.00 C ATOM 159 O GLY A 302 -7.198 0.930 -1.436 1.00 0.00 O ATOM 160 H GLY A 302 -9.264 -0.705 -1.308 1.00 0.00 H ATOM 161 HA2 GLY A 302 -7.669 -1.211 0.975 1.00 0.00 H ATOM 162 HA3 GLY A 302 -6.776 -1.626 -0.486 1.00 0.00 H ATOM 163 N GLY A 303 -6.972 1.148 0.795 1.00 0.00 N ATOM 164 CA GLY A 303 -6.602 2.561 0.733 1.00 0.00 C ATOM 165 C GLY A 303 -5.121 2.663 0.410 1.00 0.00 C ATOM 166 O GLY A 303 -4.527 3.742 0.401 1.00 0.00 O ATOM 167 H GLY A 303 -7.002 0.696 1.662 1.00 0.00 H ATOM 168 HA2 GLY A 303 -7.181 3.052 -0.038 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.793 3.030 1.686 1.00 0.00 H ATOM 170 N GLY A 304 -4.542 1.497 0.163 1.00 0.00 N ATOM 171 CA GLY A 304 -3.129 1.364 -0.152 1.00 0.00 C ATOM 172 C GLY A 304 -2.356 0.963 1.098 1.00 0.00 C ATOM 173 O GLY A 304 -1.180 0.608 1.029 1.00 0.00 O ATOM 174 H GLY A 304 -5.090 0.687 0.203 1.00 0.00 H ATOM 175 HA2 GLY A 304 -3.000 0.613 -0.918 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.752 2.310 -0.509 1.00 0.00 H ATOM 177 N SER A 305 -3.052 0.977 2.236 1.00 0.00 N ATOM 178 CA SER A 305 -2.457 0.566 3.504 1.00 0.00 C ATOM 179 C SER A 305 -1.992 -0.878 3.401 1.00 0.00 C ATOM 180 O SER A 305 -1.000 -1.288 4.005 1.00 0.00 O ATOM 181 CB SER A 305 -3.491 0.685 4.624 1.00 0.00 C ATOM 182 OG SER A 305 -4.022 2.006 4.638 1.00 0.00 O ATOM 183 H SER A 305 -3.997 1.236 2.214 1.00 0.00 H ATOM 184 HA SER A 305 -1.614 1.200 3.728 1.00 0.00 H ATOM 185 HB2 SER A 305 -4.290 -0.019 4.456 1.00 0.00 H ATOM 186 HB3 SER A 305 -3.016 0.465 5.571 1.00 0.00 H ATOM 187 HG SER A 305 -4.948 1.959 4.382 1.00 0.00 H ATOM 188 N VAL A 306 -2.776 -1.632 2.646 1.00 0.00 N ATOM 189 CA VAL A 306 -2.564 -3.057 2.431 1.00 0.00 C ATOM 190 C VAL A 306 -1.176 -3.551 2.880 1.00 0.00 C ATOM 191 O VAL A 306 -0.931 -3.748 4.071 1.00 0.00 O ATOM 192 CB VAL A 306 -2.752 -3.345 0.935 1.00 0.00 C ATOM 193 CG1 VAL A 306 -2.867 -4.858 0.702 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.023 -2.642 0.441 1.00 0.00 C ATOM 195 H VAL A 306 -3.558 -1.213 2.232 1.00 0.00 H ATOM 196 HA VAL A 306 -3.317 -3.602 2.973 1.00 0.00 H ATOM 197 HB VAL A 306 -1.902 -2.963 0.389 1.00 0.00 H ATOM 198 HG11 VAL A 306 -2.379 -5.387 1.507 1.00 0.00 H ATOM 199 HG12 VAL A 306 -2.391 -5.115 -0.233 1.00 0.00 H ATOM 200 HG13 VAL A 306 -3.910 -5.142 0.666 1.00 0.00 H ATOM 201 HG21 VAL A 306 -4.849 -2.882 1.095 1.00 0.00 H ATOM 202 HG22 VAL A 306 -4.251 -2.973 -0.562 1.00 0.00 H ATOM 203 HG23 VAL A 306 -3.865 -1.573 0.437 1.00 0.00 H ATOM 204 N GLN A 307 -0.298 -3.784 1.910 1.00 0.00 N ATOM 205 CA GLN A 307 1.045 -4.294 2.170 1.00 0.00 C ATOM 206 C GLN A 307 2.055 -3.708 1.192 1.00 0.00 C ATOM 207 O GLN A 307 1.673 -3.026 0.239 1.00 0.00 O ATOM 208 CB GLN A 307 1.077 -5.813 2.142 1.00 0.00 C ATOM 209 CG GLN A 307 0.772 -6.323 0.742 1.00 0.00 C ATOM 210 CD GLN A 307 0.771 -7.841 0.767 1.00 0.00 C ATOM 211 OE1 GLN A 307 -0.229 -8.455 1.140 1.00 0.00 O ATOM 212 NE2 GLN A 307 1.846 -8.486 0.419 1.00 0.00 N ATOM 213 H GLN A 307 -0.567 -3.639 0.985 1.00 0.00 H ATOM 214 HA GLN A 307 1.329 -3.973 3.162 1.00 0.00 H ATOM 215 HB2 GLN A 307 2.060 -6.148 2.435 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.344 -6.203 2.835 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.197 -5.965 0.432 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.528 -5.976 0.055 1.00 0.00 H ATOM 219 HE21 GLN A 307 2.642 -7.991 0.141 1.00 0.00 H ATOM 220 HE22 GLN A 307 1.860 -9.465 0.447 1.00 0.00 H ATOM 221 N ILE A 308 3.346 -3.940 1.434 1.00 0.00 N ATOM 222 CA ILE A 308 4.369 -3.381 0.555 1.00 0.00 C ATOM 223 C ILE A 308 4.901 -4.322 -0.523 1.00 0.00 C ATOM 224 O ILE A 308 5.607 -5.291 -0.249 1.00 0.00 O ATOM 225 CB ILE A 308 5.568 -3.083 1.421 1.00 0.00 C ATOM 226 CG1 ILE A 308 5.204 -2.081 2.524 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.712 -2.598 0.551 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.429 -1.862 3.408 1.00 0.00 C ATOM 229 H ILE A 308 3.611 -4.468 2.215 1.00 0.00 H ATOM 230 HA ILE A 308 4.065 -2.444 0.115 1.00 0.00 H ATOM 231 HB ILE A 308 5.873 -4.012 1.895 1.00 0.00 H ATOM 232 HG12 ILE A 308 4.903 -1.140 2.084 1.00 0.00 H ATOM 233 HG13 ILE A 308 4.396 -2.478 3.124 1.00 0.00 H ATOM 234 HG21 ILE A 308 6.324 -2.233 -0.379 1.00 0.00 H ATOM 235 HG22 ILE A 308 7.385 -3.414 0.349 1.00 0.00 H ATOM 236 HG23 ILE A 308 7.231 -1.832 1.056 1.00 0.00 H ATOM 237 HD11 ILE A 308 7.248 -1.501 2.791 1.00 0.00 H ATOM 238 HD12 ILE A 308 6.710 -2.796 3.869 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.204 -1.132 4.168 1.00 0.00 H ATOM 240 N VAL A 309 4.649 -3.906 -1.768 1.00 0.00 N ATOM 241 CA VAL A 309 5.189 -4.556 -2.946 1.00 0.00 C ATOM 242 C VAL A 309 6.697 -4.295 -3.004 1.00 0.00 C ATOM 243 O VAL A 309 7.478 -5.091 -3.522 1.00 0.00 O ATOM 244 CB VAL A 309 4.486 -4.035 -4.203 1.00 0.00 C ATOM 245 CG1 VAL A 309 4.987 -2.636 -4.539 1.00 0.00 C ATOM 246 CG2 VAL A 309 4.765 -4.970 -5.378 1.00 0.00 C ATOM 247 H VAL A 309 4.164 -3.067 -1.886 1.00 0.00 H ATOM 248 HA VAL A 309 5.020 -5.623 -2.865 1.00 0.00 H ATOM 249 HB VAL A 309 3.420 -3.999 -4.020 1.00 0.00 H ATOM 250 HG11 VAL A 309 4.984 -2.028 -3.645 1.00 0.00 H ATOM 251 HG12 VAL A 309 4.339 -2.194 -5.277 1.00 0.00 H ATOM 252 HG13 VAL A 309 5.992 -2.700 -4.927 1.00 0.00 H ATOM 253 HG21 VAL A 309 5.792 -4.857 -5.691 1.00 0.00 H ATOM 254 HG22 VAL A 309 4.109 -4.720 -6.195 1.00 0.00 H ATOM 255 HG23 VAL A 309 4.591 -5.993 -5.075 1.00 0.00 H ATOM 256 N TYR A 310 7.060 -3.103 -2.495 1.00 0.00 N ATOM 257 CA TYR A 310 8.440 -2.609 -2.496 1.00 0.00 C ATOM 258 C TYR A 310 9.488 -3.409 -1.709 1.00 0.00 C ATOM 259 O TYR A 310 10.684 -3.169 -1.882 1.00 0.00 O ATOM 260 CB TYR A 310 8.552 -1.064 -2.360 1.00 0.00 C ATOM 261 CG TYR A 310 8.063 -0.517 -1.040 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.912 -0.404 0.054 1.00 0.00 C ATOM 263 CD2 TYR A 310 6.756 -0.014 -0.963 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.450 0.193 1.241 1.00 0.00 C ATOM 265 CE2 TYR A 310 6.293 0.566 0.220 1.00 0.00 C ATOM 266 CZ TYR A 310 7.138 0.671 1.322 1.00 0.00 C ATOM 267 OH TYR A 310 6.681 1.253 2.488 1.00 0.00 O ATOM 268 H TYR A 310 6.358 -2.516 -2.141 1.00 0.00 H ATOM 269 HA TYR A 310 8.740 -2.790 -3.503 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.584 -0.785 -2.477 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.984 -0.609 -3.158 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.898 -0.800 -0.002 1.00 0.00 H ATOM 273 HD2 TYR A 310 6.097 -0.093 -1.817 1.00 0.00 H ATOM 274 HE1 TYR A 310 9.092 0.269 2.090 1.00 0.00 H ATOM 275 HE2 TYR A 310 5.281 0.933 0.281 1.00 0.00 H ATOM 276 HH TYR A 310 6.994 2.160 2.513 1.00 0.00 H ATOM 277 N LYS A 311 9.078 -4.375 -0.894 1.00 0.00 N ATOM 278 CA LYS A 311 10.058 -5.205 -0.168 1.00 0.00 C ATOM 279 C LYS A 311 10.903 -4.382 0.828 1.00 0.00 C ATOM 280 O LYS A 311 12.109 -4.219 0.640 1.00 0.00 O ATOM 281 CB LYS A 311 10.996 -5.905 -1.196 1.00 0.00 C ATOM 282 CG LYS A 311 10.537 -7.351 -1.451 1.00 0.00 C ATOM 283 CD LYS A 311 11.017 -8.283 -0.324 1.00 0.00 C ATOM 284 CE LYS A 311 11.356 -9.660 -0.904 1.00 0.00 C ATOM 285 NZ LYS A 311 11.652 -10.608 0.206 1.00 0.00 N ATOM 286 H LYS A 311 8.121 -4.561 -0.804 1.00 0.00 H ATOM 287 HA LYS A 311 9.530 -5.969 0.369 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.973 -5.372 -2.131 1.00 0.00 H ATOM 289 HB3 LYS A 311 12.009 -5.913 -0.826 1.00 0.00 H ATOM 290 HG2 LYS A 311 9.458 -7.378 -1.499 1.00 0.00 H ATOM 291 HG3 LYS A 311 10.943 -7.690 -2.395 1.00 0.00 H ATOM 292 HD2 LYS A 311 11.895 -7.871 0.149 1.00 0.00 H ATOM 293 HD3 LYS A 311 10.233 -8.392 0.409 1.00 0.00 H ATOM 294 HE2 LYS A 311 10.516 -10.025 -1.473 1.00 0.00 H ATOM 295 HE3 LYS A 311 12.220 -9.578 -1.548 1.00 0.00 H ATOM 296 HZ1 LYS A 311 12.676 -10.775 0.255 1.00 0.00 H ATOM 297 HZ2 LYS A 311 11.160 -11.508 0.034 1.00 0.00 H ATOM 298 HZ3 LYS A 311 11.326 -10.201 1.106 1.00 0.00 H ATOM 299 N PRO A 312 10.288 -3.870 1.880 1.00 0.00 N ATOM 300 CA PRO A 312 10.988 -3.065 2.919 1.00 0.00 C ATOM 301 C PRO A 312 12.504 -2.867 2.725 1.00 0.00 C ATOM 302 O PRO A 312 12.937 -2.169 1.809 1.00 0.00 O ATOM 303 CB PRO A 312 10.681 -3.881 4.177 1.00 0.00 C ATOM 304 CG PRO A 312 9.315 -4.470 3.942 1.00 0.00 C ATOM 305 CD PRO A 312 8.984 -4.243 2.462 1.00 0.00 C ATOM 306 HA PRO A 312 10.511 -2.107 3.012 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.411 -4.671 4.296 1.00 0.00 H ATOM 308 HB3 PRO A 312 10.667 -3.243 5.046 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.324 -5.532 4.162 1.00 0.00 H ATOM 310 HG3 PRO A 312 8.583 -3.970 4.559 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.585 -5.138 2.023 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.289 -3.433 2.363 1.00 0.00 H ATOM 313 N VAL A 313 13.294 -3.435 3.642 1.00 0.00 N ATOM 314 CA VAL A 313 14.754 -3.277 3.632 1.00 0.00 C ATOM 315 C VAL A 313 15.494 -4.570 3.291 1.00 0.00 C ATOM 316 O VAL A 313 16.662 -4.724 3.637 1.00 0.00 O ATOM 317 CB VAL A 313 15.222 -2.785 5.003 1.00 0.00 C ATOM 318 CG1 VAL A 313 14.461 -1.512 5.372 1.00 0.00 C ATOM 319 CG2 VAL A 313 14.956 -3.869 6.051 1.00 0.00 C ATOM 320 H VAL A 313 12.885 -3.938 4.372 1.00 0.00 H ATOM 321 HA VAL A 313 15.016 -2.529 2.900 1.00 0.00 H ATOM 322 HB VAL A 313 16.280 -2.571 4.964 1.00 0.00 H ATOM 323 HG11 VAL A 313 14.424 -0.854 4.518 1.00 0.00 H ATOM 324 HG12 VAL A 313 14.965 -1.015 6.188 1.00 0.00 H ATOM 325 HG13 VAL A 313 13.456 -1.770 5.670 1.00 0.00 H ATOM 326 HG21 VAL A 313 14.898 -3.419 7.030 1.00 0.00 H ATOM 327 HG22 VAL A 313 15.758 -4.591 6.034 1.00 0.00 H ATOM 328 HG23 VAL A 313 14.022 -4.364 5.825 1.00 0.00 H ATOM 329 N ASP A 314 14.826 -5.515 2.650 1.00 0.00 N ATOM 330 CA ASP A 314 15.466 -6.779 2.337 1.00 0.00 C ATOM 331 C ASP A 314 16.808 -6.560 1.631 1.00 0.00 C ATOM 332 O ASP A 314 17.760 -7.290 1.890 1.00 0.00 O ATOM 333 CB ASP A 314 14.548 -7.606 1.433 1.00 0.00 C ATOM 334 CG ASP A 314 15.113 -9.009 1.266 1.00 0.00 C ATOM 335 OD1 ASP A 314 16.111 -9.299 1.901 1.00 0.00 O ATOM 336 OD2 ASP A 314 14.540 -9.771 0.506 1.00 0.00 O ATOM 337 H ASP A 314 13.891 -5.380 2.417 1.00 0.00 H ATOM 338 HA ASP A 314 15.636 -7.325 3.252 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.567 -7.665 1.879 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.474 -7.132 0.465 1.00 0.00 H ATOM 341 N LEU A 315 16.917 -5.555 0.766 1.00 0.00 N ATOM 342 CA LEU A 315 18.205 -5.318 0.113 1.00 0.00 C ATOM 343 C LEU A 315 19.270 -5.027 1.174 1.00 0.00 C ATOM 344 O LEU A 315 20.416 -5.461 1.058 1.00 0.00 O ATOM 345 CB LEU A 315 18.125 -4.139 -0.875 1.00 0.00 C ATOM 346 CG LEU A 315 17.197 -4.438 -2.075 1.00 0.00 C ATOM 347 CD1 LEU A 315 18.011 -5.075 -3.205 1.00 0.00 C ATOM 348 CD2 LEU A 315 16.048 -5.382 -1.693 1.00 0.00 C ATOM 349 H LEU A 315 16.155 -4.968 0.592 1.00 0.00 H ATOM 350 HA LEU A 315 18.490 -6.208 -0.427 1.00 0.00 H ATOM 351 HB2 LEU A 315 17.748 -3.272 -0.352 1.00 0.00 H ATOM 352 HB3 LEU A 315 19.117 -3.920 -1.240 1.00 0.00 H ATOM 353 HG LEU A 315 16.784 -3.504 -2.432 1.00 0.00 H ATOM 354 HD11 LEU A 315 18.568 -4.310 -3.724 1.00 0.00 H ATOM 355 HD12 LEU A 315 17.342 -5.564 -3.898 1.00 0.00 H ATOM 356 HD13 LEU A 315 18.696 -5.802 -2.792 1.00 0.00 H ATOM 357 HD21 LEU A 315 16.442 -6.330 -1.362 1.00 0.00 H ATOM 358 HD22 LEU A 315 15.424 -5.543 -2.559 1.00 0.00 H ATOM 359 HD23 LEU A 315 15.457 -4.936 -0.910 1.00 0.00 H ATOM 360 N SER A 316 18.861 -4.314 2.221 1.00 0.00 N ATOM 361 CA SER A 316 19.746 -3.979 3.341 1.00 0.00 C ATOM 362 C SER A 316 20.283 -5.244 4.008 1.00 0.00 C ATOM 363 O SER A 316 21.370 -5.252 4.582 1.00 0.00 O ATOM 364 CB SER A 316 19.010 -3.130 4.379 1.00 0.00 C ATOM 365 OG SER A 316 19.941 -2.667 5.348 1.00 0.00 O ATOM 366 H SER A 316 17.927 -4.020 2.255 1.00 0.00 H ATOM 367 HA SER A 316 20.582 -3.409 2.960 1.00 0.00 H ATOM 368 HB2 SER A 316 18.548 -2.284 3.899 1.00 0.00 H ATOM 369 HB3 SER A 316 18.250 -3.729 4.859 1.00 0.00 H ATOM 370 HG SER A 316 20.310 -3.432 5.796 1.00 0.00 H ATOM 371 N LYS A 317 19.464 -6.290 3.974 1.00 0.00 N ATOM 372 CA LYS A 317 19.789 -7.558 4.621 1.00 0.00 C ATOM 373 C LYS A 317 21.121 -8.114 4.121 1.00 0.00 C ATOM 374 O LYS A 317 21.867 -8.725 4.887 1.00 0.00 O ATOM 375 CB LYS A 317 18.680 -8.566 4.321 1.00 0.00 C ATOM 376 CG LYS A 317 18.906 -9.855 5.112 1.00 0.00 C ATOM 377 CD LYS A 317 17.743 -10.824 4.851 1.00 0.00 C ATOM 378 CE LYS A 317 17.820 -11.399 3.424 1.00 0.00 C ATOM 379 NZ LYS A 317 17.966 -12.881 3.502 1.00 0.00 N ATOM 380 H LYS A 317 18.593 -6.193 3.535 1.00 0.00 H ATOM 381 HA LYS A 317 19.846 -7.410 5.688 1.00 0.00 H ATOM 382 HB2 LYS A 317 17.725 -8.139 4.592 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.685 -8.791 3.268 1.00 0.00 H ATOM 384 HG2 LYS A 317 19.835 -10.311 4.802 1.00 0.00 H ATOM 385 HG3 LYS A 317 18.950 -9.626 6.166 1.00 0.00 H ATOM 386 HD2 LYS A 317 17.781 -11.631 5.566 1.00 0.00 H ATOM 387 HD3 LYS A 317 16.806 -10.282 4.964 1.00 0.00 H ATOM 388 HE2 LYS A 317 16.916 -11.161 2.886 1.00 0.00 H ATOM 389 HE3 LYS A 317 18.670 -10.987 2.899 1.00 0.00 H ATOM 390 HZ1 LYS A 317 17.667 -13.212 4.441 1.00 0.00 H ATOM 391 HZ2 LYS A 317 18.963 -13.140 3.345 1.00 0.00 H ATOM 392 HZ3 LYS A 317 17.374 -13.329 2.775 1.00 0.00 H ATOM 393 N VAL A 318 21.424 -7.911 2.842 1.00 0.00 N ATOM 394 CA VAL A 318 22.679 -8.411 2.283 1.00 0.00 C ATOM 395 C VAL A 318 23.599 -7.253 1.918 1.00 0.00 C ATOM 396 O VAL A 318 23.169 -6.264 1.322 1.00 0.00 O ATOM 397 CB VAL A 318 22.399 -9.250 1.038 1.00 0.00 C ATOM 398 CG1 VAL A 318 23.709 -9.851 0.525 1.00 0.00 C ATOM 399 CG2 VAL A 318 21.424 -10.376 1.392 1.00 0.00 C ATOM 400 H VAL A 318 20.800 -7.419 2.269 1.00 0.00 H ATOM 401 HA VAL A 318 23.176 -9.031 3.016 1.00 0.00 H ATOM 402 HB VAL A 318 21.966 -8.624 0.271 1.00 0.00 H ATOM 403 HG11 VAL A 318 24.181 -10.414 1.317 1.00 0.00 H ATOM 404 HG12 VAL A 318 24.367 -9.057 0.206 1.00 0.00 H ATOM 405 HG13 VAL A 318 23.504 -10.506 -0.309 1.00 0.00 H ATOM 406 HG21 VAL A 318 21.294 -11.023 0.537 1.00 0.00 H ATOM 407 HG22 VAL A 318 20.470 -9.951 1.670 1.00 0.00 H ATOM 408 HG23 VAL A 318 21.818 -10.948 2.220 1.00 0.00 H ATOM 409 N THR A 319 24.868 -7.382 2.290 1.00 0.00 N ATOM 410 CA THR A 319 25.854 -6.344 2.010 1.00 0.00 C ATOM 411 C THR A 319 26.476 -6.549 0.633 1.00 0.00 C ATOM 412 O THR A 319 27.030 -7.613 0.409 1.00 0.00 O ATOM 413 CB THR A 319 26.952 -6.371 3.080 1.00 0.00 C ATOM 414 OG1 THR A 319 26.389 -6.767 4.324 1.00 0.00 O ATOM 415 CG2 THR A 319 27.575 -4.981 3.219 1.00 0.00 C ATOM 416 OXT THR A 319 26.389 -5.641 -0.176 1.00 0.00 O ATOM 417 H THR A 319 25.147 -8.192 2.766 1.00 0.00 H ATOM 418 HA THR A 319 25.365 -5.381 2.036 1.00 0.00 H ATOM 419 HB THR A 319 27.717 -7.076 2.792 1.00 0.00 H ATOM 420 HG1 THR A 319 27.063 -6.662 5.000 1.00 0.00 H ATOM 421 HG21 THR A 319 28.316 -4.996 4.005 1.00 0.00 H ATOM 422 HG22 THR A 319 26.805 -4.265 3.465 1.00 0.00 H ATOM 423 HG23 THR A 319 28.043 -4.701 2.288 1.00 0.00 H TER 424 THR A 319