ATOM 1 N GLY A 292 -24.595 10.819 -11.989 1.00 0.00 N ATOM 2 CA GLY A 292 -24.240 12.128 -11.452 1.00 0.00 C ATOM 3 C GLY A 292 -25.279 12.602 -10.441 1.00 0.00 C ATOM 4 O GLY A 292 -24.934 13.090 -9.365 1.00 0.00 O ATOM 5 H1 GLY A 292 -24.219 10.007 -11.588 1.00 0.00 H ATOM 6 HA2 GLY A 292 -23.276 12.063 -10.969 1.00 0.00 H ATOM 7 HA3 GLY A 292 -24.186 12.841 -12.262 1.00 0.00 H ATOM 8 N SER A 293 -26.551 12.454 -10.795 1.00 0.00 N ATOM 9 CA SER A 293 -27.637 12.869 -9.912 1.00 0.00 C ATOM 10 C SER A 293 -27.606 12.074 -8.609 1.00 0.00 C ATOM 11 O SER A 293 -28.078 12.542 -7.573 1.00 0.00 O ATOM 12 CB SER A 293 -28.983 12.667 -10.608 1.00 0.00 C ATOM 13 OG SER A 293 -29.226 11.276 -10.770 1.00 0.00 O ATOM 14 H SER A 293 -26.765 12.058 -11.665 1.00 0.00 H ATOM 15 HA SER A 293 -27.519 13.917 -9.684 1.00 0.00 H ATOM 16 HB2 SER A 293 -29.769 13.095 -10.007 1.00 0.00 H ATOM 17 HB3 SER A 293 -28.965 13.156 -11.573 1.00 0.00 H ATOM 18 HG SER A 293 -30.117 11.168 -11.114 1.00 0.00 H ATOM 19 N LYS A 294 -27.045 10.871 -8.670 1.00 0.00 N ATOM 20 CA LYS A 294 -26.947 10.010 -7.503 1.00 0.00 C ATOM 21 C LYS A 294 -25.660 10.270 -6.747 1.00 0.00 C ATOM 22 O LYS A 294 -24.732 10.890 -7.269 1.00 0.00 O ATOM 23 CB LYS A 294 -27.056 8.536 -7.887 1.00 0.00 C ATOM 24 CG LYS A 294 -28.458 8.275 -8.447 1.00 0.00 C ATOM 25 CD LYS A 294 -28.614 6.794 -8.809 1.00 0.00 C ATOM 26 CE LYS A 294 -28.704 5.939 -7.530 1.00 0.00 C ATOM 27 NZ LYS A 294 -30.013 5.226 -7.507 1.00 0.00 N ATOM 28 H LYS A 294 -26.677 10.552 -9.522 1.00 0.00 H ATOM 29 HA LYS A 294 -27.772 10.246 -6.846 1.00 0.00 H ATOM 30 HB2 LYS A 294 -26.315 8.305 -8.641 1.00 0.00 H ATOM 31 HB3 LYS A 294 -26.891 7.923 -7.017 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.194 8.541 -7.702 1.00 0.00 H ATOM 33 HG3 LYS A 294 -28.609 8.876 -9.329 1.00 0.00 H ATOM 34 HD2 LYS A 294 -29.515 6.663 -9.391 1.00 0.00 H ATOM 35 HD3 LYS A 294 -27.762 6.477 -9.393 1.00 0.00 H ATOM 36 HE2 LYS A 294 -27.904 5.213 -7.520 1.00 0.00 H ATOM 37 HE3 LYS A 294 -28.629 6.567 -6.654 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -30.513 5.449 -6.622 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -29.851 4.200 -7.566 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -30.592 5.535 -8.314 1.00 0.00 H ATOM 41 N ASP A 295 -25.621 9.820 -5.502 1.00 0.00 N ATOM 42 CA ASP A 295 -24.456 10.037 -4.669 1.00 0.00 C ATOM 43 C ASP A 295 -23.214 9.450 -5.329 1.00 0.00 C ATOM 44 O ASP A 295 -22.132 10.026 -5.210 1.00 0.00 O ATOM 45 CB ASP A 295 -24.680 9.451 -3.268 1.00 0.00 C ATOM 46 CG ASP A 295 -24.826 7.932 -3.324 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.503 7.357 -4.347 1.00 0.00 O ATOM 48 OD2 ASP A 295 -25.260 7.366 -2.335 1.00 0.00 O ATOM 49 H ASP A 295 -26.399 9.353 -5.133 1.00 0.00 H ATOM 50 HA ASP A 295 -24.310 11.103 -4.569 1.00 0.00 H ATOM 51 HB2 ASP A 295 -23.835 9.700 -2.642 1.00 0.00 H ATOM 52 HB3 ASP A 295 -25.575 9.878 -2.843 1.00 0.00 H ATOM 53 N ASN A 296 -23.347 8.345 -6.064 1.00 0.00 N ATOM 54 CA ASN A 296 -22.172 7.819 -6.740 1.00 0.00 C ATOM 55 C ASN A 296 -21.078 7.505 -5.739 1.00 0.00 C ATOM 56 O ASN A 296 -19.986 8.071 -5.810 1.00 0.00 O ATOM 57 CB ASN A 296 -21.659 8.807 -7.787 1.00 0.00 C ATOM 58 CG ASN A 296 -20.578 8.139 -8.634 1.00 0.00 C ATOM 59 OD1 ASN A 296 -19.395 8.437 -8.477 1.00 0.00 O ATOM 60 ND2 ASN A 296 -20.918 7.244 -9.521 1.00 0.00 N ATOM 61 H ASN A 296 -24.222 7.921 -6.178 1.00 0.00 H ATOM 62 HA ASN A 296 -22.451 6.909 -7.238 1.00 0.00 H ATOM 63 HB2 ASN A 296 -22.477 9.112 -8.422 1.00 0.00 H ATOM 64 HB3 ASN A 296 -21.243 9.672 -7.293 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.861 7.004 -9.640 1.00 0.00 H ATOM 66 HD22 ASN A 296 -20.230 6.809 -10.068 1.00 0.00 H ATOM 67 N ILE A 297 -21.385 6.666 -4.759 1.00 0.00 N ATOM 68 CA ILE A 297 -20.417 6.387 -3.714 1.00 0.00 C ATOM 69 C ILE A 297 -19.037 6.202 -4.321 1.00 0.00 C ATOM 70 O ILE A 297 -18.852 5.602 -5.380 1.00 0.00 O ATOM 71 CB ILE A 297 -20.804 5.098 -2.976 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.238 5.192 -2.440 1.00 0.00 C ATOM 73 CG2 ILE A 297 -19.845 4.869 -1.807 1.00 0.00 C ATOM 74 CD1 ILE A 297 -22.446 6.529 -1.726 1.00 0.00 C ATOM 75 H ILE A 297 -22.284 6.281 -4.707 1.00 0.00 H ATOM 76 HA ILE A 297 -20.387 7.206 -3.016 1.00 0.00 H ATOM 77 HB ILE A 297 -20.732 4.263 -3.660 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.934 5.114 -3.263 1.00 0.00 H ATOM 79 HG13 ILE A 297 -22.414 4.385 -1.745 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.877 5.718 -1.143 1.00 0.00 H ATOM 81 HG22 ILE A 297 -18.841 4.744 -2.186 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.139 3.980 -1.270 1.00 0.00 H ATOM 83 HD11 ILE A 297 -23.338 6.477 -1.120 1.00 0.00 H ATOM 84 HD12 ILE A 297 -22.552 7.315 -2.455 1.00 0.00 H ATOM 85 HD13 ILE A 297 -21.595 6.735 -1.094 1.00 0.00 H ATOM 86 N LYS A 298 -18.094 6.810 -3.621 1.00 0.00 N ATOM 87 CA LYS A 298 -16.691 6.858 -4.005 1.00 0.00 C ATOM 88 C LYS A 298 -16.076 5.475 -4.182 1.00 0.00 C ATOM 89 O LYS A 298 -15.226 5.288 -5.052 1.00 0.00 O ATOM 90 CB LYS A 298 -15.934 7.627 -2.919 1.00 0.00 C ATOM 91 CG LYS A 298 -14.476 7.842 -3.323 1.00 0.00 C ATOM 92 CD LYS A 298 -13.752 8.558 -2.179 1.00 0.00 C ATOM 93 CE LYS A 298 -12.340 8.943 -2.618 1.00 0.00 C ATOM 94 NZ LYS A 298 -11.731 9.833 -1.589 1.00 0.00 N ATOM 95 H LYS A 298 -18.371 7.300 -2.823 1.00 0.00 H ATOM 96 HA LYS A 298 -16.601 7.401 -4.932 1.00 0.00 H ATOM 97 HB2 LYS A 298 -16.407 8.586 -2.767 1.00 0.00 H ATOM 98 HB3 LYS A 298 -15.968 7.064 -1.998 1.00 0.00 H ATOM 99 HG2 LYS A 298 -14.007 6.887 -3.510 1.00 0.00 H ATOM 100 HG3 LYS A 298 -14.431 8.451 -4.212 1.00 0.00 H ATOM 101 HD2 LYS A 298 -14.301 9.449 -1.909 1.00 0.00 H ATOM 102 HD3 LYS A 298 -13.693 7.900 -1.324 1.00 0.00 H ATOM 103 HE2 LYS A 298 -11.740 8.051 -2.726 1.00 0.00 H ATOM 104 HE3 LYS A 298 -12.386 9.464 -3.562 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -10.733 10.002 -1.823 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -11.797 9.378 -0.654 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -12.238 10.740 -1.570 1.00 0.00 H ATOM 108 N HIS A 299 -16.480 4.513 -3.358 1.00 0.00 N ATOM 109 CA HIS A 299 -15.915 3.171 -3.464 1.00 0.00 C ATOM 110 C HIS A 299 -14.430 3.209 -3.124 1.00 0.00 C ATOM 111 O HIS A 299 -13.629 3.795 -3.851 1.00 0.00 O ATOM 112 CB HIS A 299 -16.124 2.586 -4.879 1.00 0.00 C ATOM 113 CG HIS A 299 -17.313 1.659 -4.884 1.00 0.00 C ATOM 114 ND1 HIS A 299 -18.435 1.897 -5.660 1.00 0.00 N ATOM 115 CD2 HIS A 299 -17.557 0.484 -4.218 1.00 0.00 C ATOM 116 CE1 HIS A 299 -19.297 0.886 -5.444 1.00 0.00 C ATOM 117 NE2 HIS A 299 -18.811 -0.003 -4.573 1.00 0.00 N ATOM 118 H HIS A 299 -17.148 4.709 -2.668 1.00 0.00 H ATOM 119 HA HIS A 299 -16.411 2.536 -2.743 1.00 0.00 H ATOM 120 HB2 HIS A 299 -16.301 3.384 -5.581 1.00 0.00 H ATOM 121 HB3 HIS A 299 -15.245 2.035 -5.179 1.00 0.00 H ATOM 122 HD1 HIS A 299 -18.575 2.661 -6.258 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.879 0.010 -3.523 1.00 0.00 H ATOM 124 HE1 HIS A 299 -20.263 0.802 -5.920 1.00 0.00 H ATOM 125 HE2 HIS A 299 -19.243 -0.822 -4.254 1.00 0.00 H ATOM 126 N VAL A 300 -14.078 2.592 -2.005 1.00 0.00 N ATOM 127 CA VAL A 300 -12.694 2.564 -1.553 1.00 0.00 C ATOM 128 C VAL A 300 -12.226 1.119 -1.403 1.00 0.00 C ATOM 129 O VAL A 300 -12.174 0.591 -0.292 1.00 0.00 O ATOM 130 CB VAL A 300 -12.584 3.277 -0.202 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.430 4.782 -0.426 1.00 0.00 C ATOM 132 CG2 VAL A 300 -13.851 3.017 0.614 1.00 0.00 C ATOM 133 H VAL A 300 -14.766 2.152 -1.464 1.00 0.00 H ATOM 134 HA VAL A 300 -12.069 3.077 -2.265 1.00 0.00 H ATOM 135 HB VAL A 300 -11.723 2.903 0.335 1.00 0.00 H ATOM 136 HG11 VAL A 300 -12.534 5.298 0.517 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.192 5.124 -1.110 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.455 4.986 -0.841 1.00 0.00 H ATOM 139 HG21 VAL A 300 -13.672 3.276 1.648 1.00 0.00 H ATOM 140 HG22 VAL A 300 -14.117 1.974 0.544 1.00 0.00 H ATOM 141 HG23 VAL A 300 -14.658 3.622 0.228 1.00 0.00 H ATOM 142 N PRO A 301 -11.896 0.464 -2.494 1.00 0.00 N ATOM 143 CA PRO A 301 -11.444 -0.948 -2.428 1.00 0.00 C ATOM 144 C PRO A 301 -10.252 -1.074 -1.501 1.00 0.00 C ATOM 145 O PRO A 301 -9.983 -2.137 -0.943 1.00 0.00 O ATOM 146 CB PRO A 301 -11.056 -1.253 -3.870 1.00 0.00 C ATOM 147 CG PRO A 301 -10.521 0.038 -4.394 1.00 0.00 C ATOM 148 CD PRO A 301 -11.217 1.158 -3.611 1.00 0.00 C ATOM 149 HA PRO A 301 -12.247 -1.595 -2.116 1.00 0.00 H ATOM 150 HB2 PRO A 301 -10.295 -2.021 -3.902 1.00 0.00 H ATOM 151 HB3 PRO A 301 -11.921 -1.552 -4.441 1.00 0.00 H ATOM 152 HG2 PRO A 301 -9.450 0.082 -4.234 1.00 0.00 H ATOM 153 HG3 PRO A 301 -10.745 0.135 -5.445 1.00 0.00 H ATOM 154 HD2 PRO A 301 -10.481 1.857 -3.236 1.00 0.00 H ATOM 155 HD3 PRO A 301 -11.941 1.663 -4.232 1.00 0.00 H ATOM 156 N GLY A 302 -9.552 0.041 -1.334 1.00 0.00 N ATOM 157 CA GLY A 302 -8.399 0.081 -0.461 1.00 0.00 C ATOM 158 C GLY A 302 -7.968 1.520 -0.195 1.00 0.00 C ATOM 159 O GLY A 302 -7.735 2.296 -1.121 1.00 0.00 O ATOM 160 H GLY A 302 -9.832 0.857 -1.799 1.00 0.00 H ATOM 161 HA2 GLY A 302 -8.648 -0.396 0.476 1.00 0.00 H ATOM 162 HA3 GLY A 302 -7.585 -0.451 -0.926 1.00 0.00 H ATOM 163 N GLY A 303 -7.844 1.849 1.081 1.00 0.00 N ATOM 164 CA GLY A 303 -7.414 3.183 1.500 1.00 0.00 C ATOM 165 C GLY A 303 -5.905 3.290 1.357 1.00 0.00 C ATOM 166 O GLY A 303 -5.270 4.217 1.864 1.00 0.00 O ATOM 167 H GLY A 303 -8.034 1.174 1.761 1.00 0.00 H ATOM 168 HA2 GLY A 303 -7.896 3.929 0.884 1.00 0.00 H ATOM 169 HA3 GLY A 303 -7.684 3.340 2.535 1.00 0.00 H ATOM 170 N GLY A 304 -5.348 2.288 0.694 1.00 0.00 N ATOM 171 CA GLY A 304 -3.911 2.179 0.497 1.00 0.00 C ATOM 172 C GLY A 304 -3.359 1.222 1.540 1.00 0.00 C ATOM 173 O GLY A 304 -2.184 0.851 1.516 1.00 0.00 O ATOM 174 H GLY A 304 -5.923 1.573 0.352 1.00 0.00 H ATOM 175 HA2 GLY A 304 -3.708 1.801 -0.498 1.00 0.00 H ATOM 176 HA3 GLY A 304 -3.450 3.147 0.619 1.00 0.00 H ATOM 177 N SER A 305 -4.256 0.784 2.423 1.00 0.00 N ATOM 178 CA SER A 305 -3.910 -0.184 3.454 1.00 0.00 C ATOM 179 C SER A 305 -3.402 -1.455 2.786 1.00 0.00 C ATOM 180 O SER A 305 -2.549 -2.160 3.329 1.00 0.00 O ATOM 181 CB SER A 305 -5.127 -0.511 4.330 1.00 0.00 C ATOM 182 OG SER A 305 -5.665 0.690 4.871 1.00 0.00 O ATOM 183 H SER A 305 -5.182 1.093 2.354 1.00 0.00 H ATOM 184 HA SER A 305 -3.128 0.228 4.075 1.00 0.00 H ATOM 185 HB2 SER A 305 -5.880 -1.000 3.737 1.00 0.00 H ATOM 186 HB3 SER A 305 -4.821 -1.172 5.131 1.00 0.00 H ATOM 187 HG SER A 305 -5.965 0.503 5.768 1.00 0.00 H ATOM 188 N VAL A 306 -3.977 -1.735 1.608 1.00 0.00 N ATOM 189 CA VAL A 306 -3.651 -2.924 0.810 1.00 0.00 C ATOM 190 C VAL A 306 -2.478 -3.690 1.393 1.00 0.00 C ATOM 191 O VAL A 306 -2.586 -4.293 2.459 1.00 0.00 O ATOM 192 CB VAL A 306 -3.284 -2.505 -0.614 1.00 0.00 C ATOM 193 CG1 VAL A 306 -4.554 -2.124 -1.382 1.00 0.00 C ATOM 194 CG2 VAL A 306 -2.319 -1.302 -0.577 1.00 0.00 C ATOM 195 H VAL A 306 -4.659 -1.119 1.269 1.00 0.00 H ATOM 196 HA VAL A 306 -4.514 -3.567 0.770 1.00 0.00 H ATOM 197 HB VAL A 306 -2.795 -3.339 -1.106 1.00 0.00 H ATOM 198 HG11 VAL A 306 -5.222 -1.587 -0.727 1.00 0.00 H ATOM 199 HG12 VAL A 306 -5.042 -3.017 -1.747 1.00 0.00 H ATOM 200 HG13 VAL A 306 -4.289 -1.493 -2.218 1.00 0.00 H ATOM 201 HG21 VAL A 306 -1.940 -1.164 0.425 1.00 0.00 H ATOM 202 HG22 VAL A 306 -2.837 -0.405 -0.889 1.00 0.00 H ATOM 203 HG23 VAL A 306 -1.492 -1.490 -1.248 1.00 0.00 H ATOM 204 N GLN A 307 -1.349 -3.641 0.697 1.00 0.00 N ATOM 205 CA GLN A 307 -0.155 -4.312 1.176 1.00 0.00 C ATOM 206 C GLN A 307 1.060 -3.417 0.958 1.00 0.00 C ATOM 207 O GLN A 307 1.057 -2.524 0.109 1.00 0.00 O ATOM 208 CB GLN A 307 -0.007 -5.650 0.441 1.00 0.00 C ATOM 209 CG GLN A 307 0.182 -5.384 -1.054 1.00 0.00 C ATOM 210 CD GLN A 307 0.373 -6.696 -1.812 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.548 -7.750 -1.201 1.00 0.00 O ATOM 212 NE2 GLN A 307 0.345 -6.692 -3.120 1.00 0.00 N ATOM 213 H GLN A 307 -1.314 -3.128 -0.137 1.00 0.00 H ATOM 214 HA GLN A 307 -0.259 -4.505 2.235 1.00 0.00 H ATOM 215 HB2 GLN A 307 0.852 -6.181 0.828 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.898 -6.245 0.590 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.694 -4.876 -1.433 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.048 -4.759 -1.199 1.00 0.00 H ATOM 219 HE21 GLN A 307 0.201 -5.852 -3.606 1.00 0.00 H ATOM 220 HE22 GLN A 307 0.475 -7.526 -3.616 1.00 0.00 H ATOM 221 N ILE A 308 2.073 -3.641 1.771 1.00 0.00 N ATOM 222 CA ILE A 308 3.289 -2.830 1.732 1.00 0.00 C ATOM 223 C ILE A 308 4.273 -3.147 0.605 1.00 0.00 C ATOM 224 O ILE A 308 5.022 -2.262 0.218 1.00 0.00 O ATOM 225 CB ILE A 308 3.979 -2.948 3.091 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.639 -4.328 3.243 1.00 0.00 C ATOM 227 CG2 ILE A 308 2.944 -2.758 4.202 1.00 0.00 C ATOM 228 CD1 ILE A 308 5.408 -4.383 4.566 1.00 0.00 C ATOM 229 H ILE A 308 1.984 -4.345 2.441 1.00 0.00 H ATOM 230 HA ILE A 308 2.990 -1.802 1.615 1.00 0.00 H ATOM 231 HB ILE A 308 4.736 -2.178 3.177 1.00 0.00 H ATOM 232 HG12 ILE A 308 3.878 -5.097 3.240 1.00 0.00 H ATOM 233 HG13 ILE A 308 5.323 -4.498 2.430 1.00 0.00 H ATOM 234 HG21 ILE A 308 2.508 -3.712 4.460 1.00 0.00 H ATOM 235 HG22 ILE A 308 2.165 -2.090 3.860 1.00 0.00 H ATOM 236 HG23 ILE A 308 3.422 -2.334 5.072 1.00 0.00 H ATOM 237 HD11 ILE A 308 4.784 -4.837 5.322 1.00 0.00 H ATOM 238 HD12 ILE A 308 5.676 -3.383 4.876 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.302 -4.973 4.440 1.00 0.00 H ATOM 240 N VAL A 309 4.248 -4.382 0.090 1.00 0.00 N ATOM 241 CA VAL A 309 5.161 -4.837 -0.988 1.00 0.00 C ATOM 242 C VAL A 309 6.302 -3.836 -1.313 1.00 0.00 C ATOM 243 O VAL A 309 6.798 -3.786 -2.436 1.00 0.00 O ATOM 244 CB VAL A 309 4.335 -5.139 -2.248 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.260 -5.511 -3.419 1.00 0.00 C ATOM 246 CG2 VAL A 309 3.396 -6.313 -1.948 1.00 0.00 C ATOM 247 H VAL A 309 3.605 -5.026 0.453 1.00 0.00 H ATOM 248 HA VAL A 309 5.616 -5.760 -0.665 1.00 0.00 H ATOM 249 HB VAL A 309 3.750 -4.269 -2.515 1.00 0.00 H ATOM 250 HG11 VAL A 309 4.787 -6.265 -4.032 1.00 0.00 H ATOM 251 HG12 VAL A 309 6.194 -5.899 -3.036 1.00 0.00 H ATOM 252 HG13 VAL A 309 5.454 -4.633 -4.017 1.00 0.00 H ATOM 253 HG21 VAL A 309 2.867 -6.122 -1.026 1.00 0.00 H ATOM 254 HG22 VAL A 309 3.977 -7.218 -1.847 1.00 0.00 H ATOM 255 HG23 VAL A 309 2.687 -6.426 -2.756 1.00 0.00 H ATOM 256 N TYR A 310 6.713 -3.033 -0.333 1.00 0.00 N ATOM 257 CA TYR A 310 7.774 -2.053 -0.551 1.00 0.00 C ATOM 258 C TYR A 310 9.156 -2.687 -0.701 1.00 0.00 C ATOM 259 O TYR A 310 10.072 -2.073 -1.248 1.00 0.00 O ATOM 260 CB TYR A 310 7.688 -0.868 0.450 1.00 0.00 C ATOM 261 CG TYR A 310 8.195 -1.143 1.860 1.00 0.00 C ATOM 262 CD1 TYR A 310 7.778 -2.260 2.595 1.00 0.00 C ATOM 263 CD2 TYR A 310 9.018 -0.187 2.474 1.00 0.00 C ATOM 264 CE1 TYR A 310 8.191 -2.426 3.923 1.00 0.00 C ATOM 265 CE2 TYR A 310 9.440 -0.361 3.796 1.00 0.00 C ATOM 266 CZ TYR A 310 9.023 -1.481 4.522 1.00 0.00 C ATOM 267 OH TYR A 310 9.431 -1.650 5.830 1.00 0.00 O ATOM 268 H TYR A 310 6.295 -3.098 0.548 1.00 0.00 H ATOM 269 HA TYR A 310 7.567 -1.636 -1.521 1.00 0.00 H ATOM 270 HB2 TYR A 310 8.264 -0.048 0.049 1.00 0.00 H ATOM 271 HB3 TYR A 310 6.654 -0.553 0.508 1.00 0.00 H ATOM 272 HD1 TYR A 310 7.169 -3.005 2.139 1.00 0.00 H ATOM 273 HD2 TYR A 310 9.342 0.681 1.918 1.00 0.00 H ATOM 274 HE1 TYR A 310 7.873 -3.292 4.483 1.00 0.00 H ATOM 275 HE2 TYR A 310 10.084 0.374 4.258 1.00 0.00 H ATOM 276 HH TYR A 310 9.780 -0.814 6.143 1.00 0.00 H ATOM 277 N LYS A 311 9.302 -3.915 -0.226 1.00 0.00 N ATOM 278 CA LYS A 311 10.582 -4.606 -0.328 1.00 0.00 C ATOM 279 C LYS A 311 11.669 -3.779 0.344 1.00 0.00 C ATOM 280 O LYS A 311 12.626 -3.343 -0.293 1.00 0.00 O ATOM 281 CB LYS A 311 10.929 -4.836 -1.812 1.00 0.00 C ATOM 282 CG LYS A 311 10.466 -6.232 -2.260 1.00 0.00 C ATOM 283 CD LYS A 311 8.947 -6.393 -2.040 1.00 0.00 C ATOM 284 CE LYS A 311 8.635 -6.973 -0.647 1.00 0.00 C ATOM 285 NZ LYS A 311 7.510 -7.946 -0.757 1.00 0.00 N ATOM 286 H LYS A 311 8.539 -4.365 0.194 1.00 0.00 H ATOM 287 HA LYS A 311 10.521 -5.554 0.162 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.436 -4.087 -2.415 1.00 0.00 H ATOM 289 HB3 LYS A 311 11.999 -4.762 -1.949 1.00 0.00 H ATOM 290 HG2 LYS A 311 10.683 -6.348 -3.313 1.00 0.00 H ATOM 291 HG3 LYS A 311 11.002 -6.985 -1.705 1.00 0.00 H ATOM 292 HD2 LYS A 311 8.472 -5.427 -2.136 1.00 0.00 H ATOM 293 HD3 LYS A 311 8.552 -7.057 -2.797 1.00 0.00 H ATOM 294 HE2 LYS A 311 9.503 -7.477 -0.246 1.00 0.00 H ATOM 295 HE3 LYS A 311 8.348 -6.172 0.019 1.00 0.00 H ATOM 296 HZ1 LYS A 311 6.690 -7.592 -0.225 1.00 0.00 H ATOM 297 HZ2 LYS A 311 7.808 -8.863 -0.366 1.00 0.00 H ATOM 298 HZ3 LYS A 311 7.247 -8.065 -1.756 1.00 0.00 H ATOM 299 N PRO A 312 11.530 -3.574 1.623 1.00 0.00 N ATOM 300 CA PRO A 312 12.517 -2.800 2.424 1.00 0.00 C ATOM 301 C PRO A 312 13.902 -3.427 2.350 1.00 0.00 C ATOM 302 O PRO A 312 14.015 -4.648 2.318 1.00 0.00 O ATOM 303 CB PRO A 312 11.947 -2.839 3.843 1.00 0.00 C ATOM 304 CG PRO A 312 11.035 -4.016 3.894 1.00 0.00 C ATOM 305 CD PRO A 312 10.536 -4.249 2.473 1.00 0.00 C ATOM 306 HA PRO A 312 12.554 -1.780 2.079 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.729 -2.957 4.554 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.401 -1.941 4.045 1.00 0.00 H ATOM 309 HG2 PRO A 312 11.577 -4.887 4.243 1.00 0.00 H ATOM 310 HG3 PRO A 312 10.202 -3.817 4.546 1.00 0.00 H ATOM 311 HD2 PRO A 312 10.495 -5.301 2.266 1.00 0.00 H ATOM 312 HD3 PRO A 312 9.576 -3.812 2.333 1.00 0.00 H ATOM 313 N VAL A 313 14.932 -2.576 2.326 1.00 0.00 N ATOM 314 CA VAL A 313 16.337 -3.007 2.244 1.00 0.00 C ATOM 315 C VAL A 313 16.512 -4.524 2.350 1.00 0.00 C ATOM 316 O VAL A 313 17.193 -5.012 3.253 1.00 0.00 O ATOM 317 CB VAL A 313 17.144 -2.333 3.355 1.00 0.00 C ATOM 318 CG1 VAL A 313 17.233 -0.830 3.085 1.00 0.00 C ATOM 319 CG2 VAL A 313 16.454 -2.568 4.703 1.00 0.00 C ATOM 320 H VAL A 313 14.740 -1.617 2.357 1.00 0.00 H ATOM 321 HA VAL A 313 16.737 -2.685 1.294 1.00 0.00 H ATOM 322 HB VAL A 313 18.138 -2.753 3.381 1.00 0.00 H ATOM 323 HG11 VAL A 313 17.672 -0.338 3.939 1.00 0.00 H ATOM 324 HG12 VAL A 313 16.244 -0.434 2.912 1.00 0.00 H ATOM 325 HG13 VAL A 313 17.848 -0.658 2.214 1.00 0.00 H ATOM 326 HG21 VAL A 313 15.406 -2.323 4.621 1.00 0.00 H ATOM 327 HG22 VAL A 313 16.912 -1.944 5.455 1.00 0.00 H ATOM 328 HG23 VAL A 313 16.558 -3.607 4.987 1.00 0.00 H ATOM 329 N ASP A 314 15.895 -5.267 1.430 1.00 0.00 N ATOM 330 CA ASP A 314 15.994 -6.719 1.437 1.00 0.00 C ATOM 331 C ASP A 314 17.443 -7.184 1.373 1.00 0.00 C ATOM 332 O ASP A 314 17.802 -8.187 1.974 1.00 0.00 O ATOM 333 CB ASP A 314 15.221 -7.289 0.247 1.00 0.00 C ATOM 334 CG ASP A 314 13.731 -7.045 0.436 1.00 0.00 C ATOM 335 OD1 ASP A 314 12.994 -7.223 -0.519 1.00 0.00 O ATOM 336 OD2 ASP A 314 13.349 -6.693 1.537 1.00 0.00 O ATOM 337 H ASP A 314 15.352 -4.833 0.735 1.00 0.00 H ATOM 338 HA ASP A 314 15.549 -7.092 2.348 1.00 0.00 H ATOM 339 HB2 ASP A 314 15.552 -6.800 -0.659 1.00 0.00 H ATOM 340 HB3 ASP A 314 15.405 -8.352 0.170 1.00 0.00 H ATOM 341 N LEU A 315 18.275 -6.475 0.622 1.00 0.00 N ATOM 342 CA LEU A 315 19.669 -6.882 0.492 1.00 0.00 C ATOM 343 C LEU A 315 20.351 -6.924 1.862 1.00 0.00 C ATOM 344 O LEU A 315 21.170 -7.802 2.130 1.00 0.00 O ATOM 345 CB LEU A 315 20.404 -5.902 -0.427 1.00 0.00 C ATOM 346 CG LEU A 315 19.712 -5.846 -1.794 1.00 0.00 C ATOM 347 CD1 LEU A 315 20.522 -4.958 -2.743 1.00 0.00 C ATOM 348 CD2 LEU A 315 19.608 -7.261 -2.380 1.00 0.00 C ATOM 349 H LEU A 315 17.947 -5.688 0.139 1.00 0.00 H ATOM 350 HA LEU A 315 19.705 -7.867 0.055 1.00 0.00 H ATOM 351 HB2 LEU A 315 20.390 -4.918 0.022 1.00 0.00 H ATOM 352 HB3 LEU A 315 21.425 -6.226 -0.557 1.00 0.00 H ATOM 353 HG LEU A 315 18.722 -5.430 -1.675 1.00 0.00 H ATOM 354 HD11 LEU A 315 20.723 -4.009 -2.268 1.00 0.00 H ATOM 355 HD12 LEU A 315 19.958 -4.792 -3.651 1.00 0.00 H ATOM 356 HD13 LEU A 315 21.453 -5.446 -2.984 1.00 0.00 H ATOM 357 HD21 LEU A 315 19.579 -7.206 -3.458 1.00 0.00 H ATOM 358 HD22 LEU A 315 18.705 -7.736 -2.020 1.00 0.00 H ATOM 359 HD23 LEU A 315 20.466 -7.840 -2.076 1.00 0.00 H ATOM 360 N SER A 316 19.982 -5.985 2.726 1.00 0.00 N ATOM 361 CA SER A 316 20.530 -5.919 4.086 1.00 0.00 C ATOM 362 C SER A 316 20.149 -7.164 4.884 1.00 0.00 C ATOM 363 O SER A 316 20.794 -7.510 5.872 1.00 0.00 O ATOM 364 CB SER A 316 20.014 -4.672 4.808 1.00 0.00 C ATOM 365 OG SER A 316 18.622 -4.807 5.042 1.00 0.00 O ATOM 366 H SER A 316 19.309 -5.327 2.454 1.00 0.00 H ATOM 367 HA SER A 316 21.607 -5.864 4.022 1.00 0.00 H ATOM 368 HB2 SER A 316 20.520 -4.564 5.753 1.00 0.00 H ATOM 369 HB3 SER A 316 20.204 -3.801 4.197 1.00 0.00 H ATOM 370 HG SER A 316 18.465 -4.677 5.981 1.00 0.00 H ATOM 371 N LYS A 317 19.060 -7.800 4.460 1.00 0.00 N ATOM 372 CA LYS A 317 18.526 -8.977 5.142 1.00 0.00 C ATOM 373 C LYS A 317 19.552 -10.101 5.259 1.00 0.00 C ATOM 374 O LYS A 317 19.564 -10.819 6.258 1.00 0.00 O ATOM 375 CB LYS A 317 17.305 -9.485 4.375 1.00 0.00 C ATOM 376 CG LYS A 317 16.639 -10.627 5.129 1.00 0.00 C ATOM 377 CD LYS A 317 15.463 -11.136 4.294 1.00 0.00 C ATOM 378 CE LYS A 317 14.682 -12.183 5.090 1.00 0.00 C ATOM 379 NZ LYS A 317 15.639 -13.145 5.702 1.00 0.00 N ATOM 380 H LYS A 317 18.577 -7.447 3.685 1.00 0.00 H ATOM 381 HA LYS A 317 18.214 -8.690 6.132 1.00 0.00 H ATOM 382 HB2 LYS A 317 16.600 -8.679 4.253 1.00 0.00 H ATOM 383 HB3 LYS A 317 17.615 -9.842 3.409 1.00 0.00 H ATOM 384 HG2 LYS A 317 17.352 -11.423 5.282 1.00 0.00 H ATOM 385 HG3 LYS A 317 16.277 -10.272 6.083 1.00 0.00 H ATOM 386 HD2 LYS A 317 14.816 -10.304 4.048 1.00 0.00 H ATOM 387 HD3 LYS A 317 15.834 -11.581 3.386 1.00 0.00 H ATOM 388 HE2 LYS A 317 14.113 -11.695 5.868 1.00 0.00 H ATOM 389 HE3 LYS A 317 14.013 -12.712 4.429 1.00 0.00 H ATOM 390 HZ1 LYS A 317 15.861 -12.844 6.670 1.00 0.00 H ATOM 391 HZ2 LYS A 317 16.515 -13.169 5.137 1.00 0.00 H ATOM 392 HZ3 LYS A 317 15.213 -14.093 5.724 1.00 0.00 H ATOM 393 N VAL A 318 20.403 -10.271 4.249 1.00 0.00 N ATOM 394 CA VAL A 318 21.401 -11.345 4.296 1.00 0.00 C ATOM 395 C VAL A 318 22.805 -10.830 3.983 1.00 0.00 C ATOM 396 O VAL A 318 22.992 -9.959 3.133 1.00 0.00 O ATOM 397 CB VAL A 318 21.025 -12.435 3.291 1.00 0.00 C ATOM 398 CG1 VAL A 318 21.124 -11.874 1.872 1.00 0.00 C ATOM 399 CG2 VAL A 318 21.972 -13.634 3.443 1.00 0.00 C ATOM 400 H VAL A 318 20.353 -9.681 3.467 1.00 0.00 H ATOM 401 HA VAL A 318 21.405 -11.780 5.287 1.00 0.00 H ATOM 402 HB VAL A 318 20.010 -12.754 3.477 1.00 0.00 H ATOM 403 HG11 VAL A 318 20.676 -10.891 1.842 1.00 0.00 H ATOM 404 HG12 VAL A 318 20.603 -12.528 1.189 1.00 0.00 H ATOM 405 HG13 VAL A 318 22.162 -11.805 1.584 1.00 0.00 H ATOM 406 HG21 VAL A 318 21.893 -14.266 2.571 1.00 0.00 H ATOM 407 HG22 VAL A 318 21.698 -14.198 4.323 1.00 0.00 H ATOM 408 HG23 VAL A 318 22.990 -13.288 3.543 1.00 0.00 H ATOM 409 N THR A 319 23.790 -11.392 4.684 1.00 0.00 N ATOM 410 CA THR A 319 25.187 -11.009 4.498 1.00 0.00 C ATOM 411 C THR A 319 25.588 -11.113 3.024 1.00 0.00 C ATOM 412 O THR A 319 25.487 -12.199 2.475 1.00 0.00 O ATOM 413 CB THR A 319 26.082 -11.924 5.359 1.00 0.00 C ATOM 414 OG1 THR A 319 25.279 -12.595 6.316 1.00 0.00 O ATOM 415 CG2 THR A 319 27.145 -11.096 6.088 1.00 0.00 C ATOM 416 OXT THR A 319 25.996 -10.106 2.468 1.00 0.00 O ATOM 417 H THR A 319 23.571 -12.085 5.344 1.00 0.00 H ATOM 418 HA THR A 319 25.313 -9.986 4.823 1.00 0.00 H ATOM 419 HB THR A 319 26.572 -12.656 4.733 1.00 0.00 H ATOM 420 HG1 THR A 319 25.855 -13.143 6.853 1.00 0.00 H ATOM 421 HG21 THR A 319 27.788 -11.753 6.656 1.00 0.00 H ATOM 422 HG22 THR A 319 26.662 -10.399 6.758 1.00 0.00 H ATOM 423 HG23 THR A 319 27.735 -10.551 5.366 1.00 0.00 H TER 424 THR A 319