ATOM 1 N GLY A 405 -9.059 -2.839 -20.911 1.00 0.00 N ATOM 2 CA GLY A 405 -9.783 -2.956 -19.614 1.00 0.00 C ATOM 3 C GLY A 405 -11.196 -2.372 -19.760 1.00 0.00 C ATOM 4 O GLY A 405 -11.393 -1.180 -19.608 1.00 0.00 O ATOM 5 H GLY A 405 -8.285 -3.532 -20.940 1.00 0.00 H ATOM 6 HA2 GLY A 405 -9.850 -3.997 -19.331 1.00 0.00 H ATOM 7 HA3 GLY A 405 -9.249 -2.409 -18.852 1.00 0.00 H ATOM 8 N GLY A 406 -12.182 -3.195 -20.053 1.00 0.00 N ATOM 9 CA GLY A 406 -13.572 -2.674 -20.205 1.00 0.00 C ATOM 10 C GLY A 406 -14.341 -2.870 -18.891 1.00 0.00 C ATOM 11 O GLY A 406 -14.089 -2.186 -17.916 1.00 0.00 O ATOM 12 H GLY A 406 -12.009 -4.155 -20.172 1.00 0.00 H ATOM 13 HA2 GLY A 406 -13.537 -1.622 -20.449 1.00 0.00 H ATOM 14 HA3 GLY A 406 -14.075 -3.211 -20.995 1.00 0.00 H ATOM 15 N VAL A 407 -15.279 -3.797 -18.850 1.00 0.00 N ATOM 16 CA VAL A 407 -16.052 -4.024 -17.593 1.00 0.00 C ATOM 17 C VAL A 407 -16.145 -5.530 -17.290 1.00 0.00 C ATOM 18 O VAL A 407 -17.227 -6.076 -17.175 1.00 0.00 O ATOM 19 CB VAL A 407 -17.440 -3.427 -17.865 1.00 0.00 C ATOM 20 CG1 VAL A 407 -18.087 -4.118 -19.072 1.00 0.00 C ATOM 21 CG2 VAL A 407 -18.330 -3.614 -16.631 1.00 0.00 C ATOM 22 H VAL A 407 -15.473 -4.343 -19.644 1.00 0.00 H ATOM 23 HA VAL A 407 -15.586 -3.506 -16.769 1.00 0.00 H ATOM 24 HB VAL A 407 -17.336 -2.372 -18.074 1.00 0.00 H ATOM 25 HG11 VAL A 407 -19.147 -4.231 -18.900 1.00 0.00 H ATOM 26 HG12 VAL A 407 -17.641 -5.090 -19.217 1.00 0.00 H ATOM 27 HG13 VAL A 407 -17.930 -3.516 -19.956 1.00 0.00 H ATOM 28 HG21 VAL A 407 -18.893 -4.530 -16.729 1.00 0.00 H ATOM 29 HG22 VAL A 407 -19.012 -2.780 -16.549 1.00 0.00 H ATOM 30 HG23 VAL A 407 -17.713 -3.663 -15.747 1.00 0.00 H ATOM 31 N GLN A 408 -15.022 -6.205 -17.159 1.00 0.00 N ATOM 32 CA GLN A 408 -15.055 -7.669 -16.863 1.00 0.00 C ATOM 33 C GLN A 408 -14.348 -7.955 -15.530 1.00 0.00 C ATOM 34 O GLN A 408 -13.942 -7.041 -14.836 1.00 0.00 O ATOM 35 CB GLN A 408 -14.304 -8.324 -18.024 1.00 0.00 C ATOM 36 CG GLN A 408 -15.175 -8.289 -19.281 1.00 0.00 C ATOM 37 CD GLN A 408 -14.908 -6.991 -20.053 1.00 0.00 C ATOM 38 OE1 GLN A 408 -15.799 -6.181 -20.218 1.00 0.00 O ATOM 39 NE2 GLN A 408 -13.714 -6.751 -20.539 1.00 0.00 N ATOM 40 H GLN A 408 -14.155 -5.751 -17.254 1.00 0.00 H ATOM 41 HA GLN A 408 -16.073 -8.025 -16.835 1.00 0.00 H ATOM 42 HB2 GLN A 408 -13.385 -7.786 -18.205 1.00 0.00 H ATOM 43 HB3 GLN A 408 -14.078 -9.350 -17.773 1.00 0.00 H ATOM 44 HG2 GLN A 408 -14.936 -9.137 -19.908 1.00 0.00 H ATOM 45 HG3 GLN A 408 -16.216 -8.331 -19.000 1.00 0.00 H ATOM 46 HE21 GLN A 408 -12.986 -7.399 -20.412 1.00 0.00 H ATOM 47 HE22 GLN A 408 -13.547 -5.921 -21.031 1.00 0.00 H ATOM 48 N ILE A 409 -14.190 -9.211 -15.164 1.00 0.00 N ATOM 49 CA ILE A 409 -13.503 -9.532 -13.873 1.00 0.00 C ATOM 50 C ILE A 409 -12.148 -10.203 -14.151 1.00 0.00 C ATOM 51 O ILE A 409 -11.913 -11.327 -13.746 1.00 0.00 O ATOM 52 CB ILE A 409 -14.442 -10.494 -13.133 1.00 0.00 C ATOM 53 CG1 ILE A 409 -15.812 -9.835 -12.940 1.00 0.00 C ATOM 54 CG2 ILE A 409 -13.848 -10.836 -11.762 1.00 0.00 C ATOM 55 CD1 ILE A 409 -16.724 -10.201 -14.113 1.00 0.00 C ATOM 56 H ILE A 409 -14.519 -9.942 -15.734 1.00 0.00 H ATOM 57 HA ILE A 409 -13.365 -8.634 -13.291 1.00 0.00 H ATOM 58 HB ILE A 409 -14.553 -11.399 -13.709 1.00 0.00 H ATOM 59 HG12 ILE A 409 -16.254 -10.184 -12.018 1.00 0.00 H ATOM 60 HG13 ILE A 409 -15.694 -8.763 -12.900 1.00 0.00 H ATOM 61 HG21 ILE A 409 -14.285 -10.196 -11.009 1.00 0.00 H ATOM 62 HG22 ILE A 409 -12.779 -10.687 -11.784 1.00 0.00 H ATOM 63 HG23 ILE A 409 -14.063 -11.867 -11.526 1.00 0.00 H ATOM 64 HD11 ILE A 409 -17.755 -10.166 -13.792 1.00 0.00 H ATOM 65 HD12 ILE A 409 -16.488 -11.196 -14.456 1.00 0.00 H ATOM 66 HD13 ILE A 409 -16.574 -9.497 -14.919 1.00 0.00 H ATOM 67 N VAL A 410 -11.249 -9.522 -14.832 1.00 0.00 N ATOM 68 CA VAL A 410 -9.911 -10.127 -15.121 1.00 0.00 C ATOM 69 C VAL A 410 -8.837 -9.420 -14.280 1.00 0.00 C ATOM 70 O VAL A 410 -7.955 -8.768 -14.810 1.00 0.00 O ATOM 71 CB VAL A 410 -9.669 -9.899 -16.620 1.00 0.00 C ATOM 72 CG1 VAL A 410 -8.325 -10.512 -17.025 1.00 0.00 C ATOM 73 CG2 VAL A 410 -10.789 -10.562 -17.427 1.00 0.00 C ATOM 74 H VAL A 410 -11.450 -8.612 -15.148 1.00 0.00 H ATOM 75 HA VAL A 410 -9.923 -11.184 -14.906 1.00 0.00 H ATOM 76 HB VAL A 410 -9.656 -8.838 -16.824 1.00 0.00 H ATOM 77 HG11 VAL A 410 -7.880 -9.915 -17.808 1.00 0.00 H ATOM 78 HG12 VAL A 410 -8.483 -11.518 -17.384 1.00 0.00 H ATOM 79 HG13 VAL A 410 -7.666 -10.534 -16.170 1.00 0.00 H ATOM 80 HG21 VAL A 410 -11.705 -10.004 -17.297 1.00 0.00 H ATOM 81 HG22 VAL A 410 -10.932 -11.575 -17.079 1.00 0.00 H ATOM 82 HG23 VAL A 410 -10.520 -10.576 -18.473 1.00 0.00 H ATOM 83 N GLY A 411 -8.907 -9.536 -12.969 1.00 0.00 N ATOM 84 CA GLY A 411 -7.896 -8.863 -12.101 1.00 0.00 C ATOM 85 C GLY A 411 -8.591 -8.296 -10.852 1.00 0.00 C ATOM 86 O GLY A 411 -8.068 -8.392 -9.761 1.00 0.00 O ATOM 87 H GLY A 411 -9.628 -10.061 -12.555 1.00 0.00 H ATOM 88 HA2 GLY A 411 -7.144 -9.580 -11.802 1.00 0.00 H ATOM 89 HA3 GLY A 411 -7.430 -8.057 -12.646 1.00 0.00 H ATOM 90 N GLN A 412 -9.764 -7.706 -11.006 1.00 0.00 N ATOM 91 CA GLN A 412 -10.528 -7.117 -9.847 1.00 0.00 C ATOM 92 C GLN A 412 -9.744 -5.958 -9.208 1.00 0.00 C ATOM 93 O GLN A 412 -10.172 -4.819 -9.259 1.00 0.00 O ATOM 94 CB GLN A 412 -10.764 -8.216 -8.787 1.00 0.00 C ATOM 95 CG GLN A 412 -10.950 -9.618 -9.406 1.00 0.00 C ATOM 96 CD GLN A 412 -9.688 -10.491 -9.222 1.00 0.00 C ATOM 97 OE1 GLN A 412 -9.365 -11.270 -10.096 1.00 0.00 O ATOM 98 NE2 GLN A 412 -8.950 -10.410 -8.134 1.00 0.00 N ATOM 99 H GLN A 412 -10.155 -7.642 -11.892 1.00 0.00 H ATOM 100 HA GLN A 412 -11.481 -6.752 -10.198 1.00 0.00 H ATOM 101 HB2 GLN A 412 -9.941 -8.226 -8.112 1.00 0.00 H ATOM 102 HB3 GLN A 412 -11.656 -7.965 -8.230 1.00 0.00 H ATOM 103 HG2 GLN A 412 -11.788 -10.105 -8.930 1.00 0.00 H ATOM 104 HG3 GLN A 412 -11.157 -9.514 -10.461 1.00 0.00 H ATOM 105 HE21 GLN A 412 -9.183 -9.797 -7.407 1.00 0.00 H ATOM 106 HE22 GLN A 412 -8.147 -10.964 -8.055 1.00 0.00 H ATOM 107 N ASP A 413 -8.605 -6.230 -8.604 1.00 0.00 N ATOM 108 CA ASP A 413 -7.815 -5.144 -7.968 1.00 0.00 C ATOM 109 C ASP A 413 -6.342 -5.189 -8.417 1.00 0.00 C ATOM 110 O ASP A 413 -5.464 -4.766 -7.689 1.00 0.00 O ATOM 111 CB ASP A 413 -7.926 -5.403 -6.465 1.00 0.00 C ATOM 112 CG ASP A 413 -9.176 -4.711 -5.917 1.00 0.00 C ATOM 113 OD1 ASP A 413 -10.237 -4.913 -6.484 1.00 0.00 O ATOM 114 OD2 ASP A 413 -9.049 -3.991 -4.941 1.00 0.00 O ATOM 115 H ASP A 413 -8.268 -7.146 -8.572 1.00 0.00 H ATOM 116 HA ASP A 413 -8.250 -4.200 -8.205 1.00 0.00 H ATOM 117 HB2 ASP A 413 -7.996 -6.467 -6.287 1.00 0.00 H ATOM 118 HB3 ASP A 413 -7.052 -5.012 -5.966 1.00 0.00 H ATOM 119 N GLU A 414 -6.055 -5.692 -9.607 1.00 0.00 N ATOM 120 CA GLU A 414 -4.634 -5.750 -10.088 1.00 0.00 C ATOM 121 C GLU A 414 -3.715 -6.394 -9.034 1.00 0.00 C ATOM 122 O GLU A 414 -2.657 -5.872 -8.732 1.00 0.00 O ATOM 123 CB GLU A 414 -4.233 -4.293 -10.327 1.00 0.00 C ATOM 124 CG GLU A 414 -3.266 -4.217 -11.510 1.00 0.00 C ATOM 125 CD GLU A 414 -3.127 -2.764 -11.964 1.00 0.00 C ATOM 126 OE1 GLU A 414 -2.709 -1.949 -11.158 1.00 0.00 O ATOM 127 OE2 GLU A 414 -3.442 -2.489 -13.110 1.00 0.00 O ATOM 128 H GLU A 414 -6.770 -6.025 -10.189 1.00 0.00 H ATOM 129 HA GLU A 414 -4.577 -6.299 -11.015 1.00 0.00 H ATOM 130 HB2 GLU A 414 -5.114 -3.707 -10.544 1.00 0.00 H ATOM 131 HB3 GLU A 414 -3.749 -3.902 -9.444 1.00 0.00 H ATOM 132 HG2 GLU A 414 -2.299 -4.596 -11.208 1.00 0.00 H ATOM 133 HG3 GLU A 414 -3.648 -4.812 -12.326 1.00 0.00 H ATOM 134 N THR A 415 -4.103 -7.520 -8.472 1.00 0.00 N ATOM 135 CA THR A 415 -3.239 -8.178 -7.446 1.00 0.00 C ATOM 136 C THR A 415 -2.656 -9.486 -8.009 1.00 0.00 C ATOM 137 O THR A 415 -2.989 -10.564 -7.557 1.00 0.00 O ATOM 138 CB THR A 415 -4.160 -8.458 -6.252 1.00 0.00 C ATOM 139 OG1 THR A 415 -5.514 -8.484 -6.688 1.00 0.00 O ATOM 140 CG2 THR A 415 -3.986 -7.357 -5.205 1.00 0.00 C ATOM 141 H THR A 415 -4.959 -7.934 -8.725 1.00 0.00 H ATOM 142 HA THR A 415 -2.441 -7.514 -7.148 1.00 0.00 H ATOM 143 HB THR A 415 -3.903 -9.408 -5.814 1.00 0.00 H ATOM 144 HG1 THR A 415 -5.705 -9.367 -7.010 1.00 0.00 H ATOM 145 HG21 THR A 415 -3.621 -6.460 -5.683 1.00 0.00 H ATOM 146 HG22 THR A 415 -3.277 -7.680 -4.458 1.00 0.00 H ATOM 147 HG23 THR A 415 -4.937 -7.153 -4.736 1.00 0.00 H ATOM 148 N ASP A 416 -1.781 -9.395 -8.991 1.00 0.00 N ATOM 149 CA ASP A 416 -1.174 -10.643 -9.578 1.00 0.00 C ATOM 150 C ASP A 416 0.187 -10.971 -8.930 1.00 0.00 C ATOM 151 O ASP A 416 0.605 -12.113 -8.929 1.00 0.00 O ATOM 152 CB ASP A 416 -0.993 -10.362 -11.075 1.00 0.00 C ATOM 153 CG ASP A 416 -2.285 -10.708 -11.817 1.00 0.00 C ATOM 154 OD1 ASP A 416 -3.344 -10.484 -11.256 1.00 0.00 O ATOM 155 OD2 ASP A 416 -2.192 -11.190 -12.934 1.00 0.00 O ATOM 156 H ASP A 416 -1.522 -8.509 -9.339 1.00 0.00 H ATOM 157 HA ASP A 416 -1.845 -11.468 -9.445 1.00 0.00 H ATOM 158 HB2 ASP A 416 -0.760 -9.317 -11.221 1.00 0.00 H ATOM 159 HB3 ASP A 416 -0.187 -10.968 -11.460 1.00 0.00 H ATOM 160 N ASP A 417 0.880 -9.997 -8.379 1.00 0.00 N ATOM 161 CA ASP A 417 2.204 -10.286 -7.740 1.00 0.00 C ATOM 162 C ASP A 417 2.524 -9.233 -6.670 1.00 0.00 C ATOM 163 O ASP A 417 3.632 -8.733 -6.600 1.00 0.00 O ATOM 164 CB ASP A 417 3.219 -10.217 -8.881 1.00 0.00 C ATOM 165 CG ASP A 417 3.438 -11.618 -9.452 1.00 0.00 C ATOM 166 OD1 ASP A 417 3.549 -12.547 -8.668 1.00 0.00 O ATOM 167 OD2 ASP A 417 3.491 -11.741 -10.665 1.00 0.00 O ATOM 168 H ASP A 417 0.530 -9.082 -8.382 1.00 0.00 H ATOM 169 HA ASP A 417 2.203 -11.274 -7.307 1.00 0.00 H ATOM 170 HB2 ASP A 417 2.846 -9.565 -9.657 1.00 0.00 H ATOM 171 HB3 ASP A 417 4.157 -9.832 -8.507 1.00 0.00 H ATOM 172 N ARG A 418 1.562 -8.879 -5.843 1.00 0.00 N ATOM 173 CA ARG A 418 1.824 -7.846 -4.788 1.00 0.00 C ATOM 174 C ARG A 418 2.038 -8.531 -3.432 1.00 0.00 C ATOM 175 O ARG A 418 1.315 -9.451 -3.101 1.00 0.00 O ATOM 176 CB ARG A 418 0.561 -6.973 -4.729 1.00 0.00 C ATOM 177 CG ARG A 418 0.228 -6.412 -6.117 1.00 0.00 C ATOM 178 CD ARG A 418 1.061 -5.159 -6.367 1.00 0.00 C ATOM 179 NE ARG A 418 0.154 -4.228 -7.103 1.00 0.00 N ATOM 180 CZ ARG A 418 -0.048 -4.349 -8.406 1.00 0.00 C ATOM 181 NH1 ARG A 418 0.506 -5.317 -9.101 1.00 0.00 N ATOM 182 NH2 ARG A 418 -0.823 -3.492 -9.020 1.00 0.00 N ATOM 183 H ARG A 418 0.662 -9.277 -5.912 1.00 0.00 H ATOM 184 HA ARG A 418 2.678 -7.246 -5.055 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.267 -7.569 -4.376 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.729 -6.154 -4.046 1.00 0.00 H ATOM 187 HG2 ARG A 418 0.449 -7.150 -6.874 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.821 -6.157 -6.160 1.00 0.00 H ATOM 189 HD2 ARG A 418 1.368 -4.723 -5.425 1.00 0.00 H ATOM 190 HD3 ARG A 418 1.922 -5.394 -6.970 1.00 0.00 H ATOM 191 HE ARG A 418 -0.290 -3.505 -6.608 1.00 0.00 H ATOM 192 HH11 ARG A 418 1.095 -5.989 -8.656 1.00 0.00 H ATOM 193 HH12 ARG A 418 0.336 -5.381 -10.085 1.00 0.00 H ATOM 194 HH21 ARG A 418 -1.257 -2.753 -8.504 1.00 0.00 H ATOM 195 HH22 ARG A 418 -0.981 -3.576 -10.003 1.00 0.00 H ATOM 196 N PRO A 419 3.011 -8.066 -2.675 1.00 0.00 N ATOM 197 CA PRO A 419 3.263 -8.674 -1.355 1.00 0.00 C ATOM 198 C PRO A 419 2.202 -8.163 -0.340 1.00 0.00 C ATOM 199 O PRO A 419 1.126 -8.723 -0.272 1.00 0.00 O ATOM 200 CB PRO A 419 4.697 -8.245 -1.031 1.00 0.00 C ATOM 201 CG PRO A 419 4.916 -6.977 -1.804 1.00 0.00 C ATOM 202 CD PRO A 419 3.950 -6.970 -2.964 1.00 0.00 C ATOM 203 HA PRO A 419 3.212 -9.747 -1.429 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.816 -8.076 0.029 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.393 -8.999 -1.367 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.734 -6.124 -1.166 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.928 -6.945 -2.176 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.426 -6.025 -3.010 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.470 -7.160 -3.890 1.00 0.00 H ATOM 210 N GLU A 420 2.467 -7.116 0.440 1.00 0.00 N ATOM 211 CA GLU A 420 1.431 -6.628 1.421 1.00 0.00 C ATOM 212 C GLU A 420 1.904 -5.379 2.191 1.00 0.00 C ATOM 213 O GLU A 420 2.822 -5.450 2.986 1.00 0.00 O ATOM 214 CB GLU A 420 1.216 -7.784 2.415 1.00 0.00 C ATOM 215 CG GLU A 420 2.549 -8.169 3.071 1.00 0.00 C ATOM 216 CD GLU A 420 2.701 -9.692 3.087 1.00 0.00 C ATOM 217 OE1 GLU A 420 2.295 -10.318 2.122 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.222 -10.206 4.064 1.00 0.00 O ATOM 219 H GLU A 420 3.327 -6.672 0.375 1.00 0.00 H ATOM 220 HA GLU A 420 0.505 -6.417 0.908 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.519 -7.470 3.178 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.811 -8.637 1.894 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.366 -7.732 2.515 1.00 0.00 H ATOM 224 HG3 GLU A 420 2.569 -7.798 4.085 1.00 0.00 H ATOM 225 N CYS A 421 1.263 -4.244 1.988 1.00 0.00 N ATOM 226 CA CYS A 421 1.668 -3.009 2.757 1.00 0.00 C ATOM 227 C CYS A 421 1.462 -3.261 4.266 1.00 0.00 C ATOM 228 O CYS A 421 0.473 -3.853 4.652 1.00 0.00 O ATOM 229 CB CYS A 421 0.728 -1.884 2.267 1.00 0.00 C ATOM 230 SG CYS A 421 1.033 -0.347 3.176 1.00 0.00 S ATOM 231 H CYS A 421 0.505 -4.210 1.353 1.00 0.00 H ATOM 232 HA CYS A 421 2.695 -2.758 2.547 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.897 -1.712 1.215 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.298 -2.189 2.415 1.00 0.00 H ATOM 235 N PRO A 422 2.386 -2.796 5.082 1.00 0.00 N ATOM 236 CA PRO A 422 2.252 -2.984 6.552 1.00 0.00 C ATOM 237 C PRO A 422 1.095 -2.115 7.092 1.00 0.00 C ATOM 238 O PRO A 422 0.356 -2.536 7.963 1.00 0.00 O ATOM 239 CB PRO A 422 3.598 -2.511 7.102 1.00 0.00 C ATOM 240 CG PRO A 422 4.125 -1.571 6.067 1.00 0.00 C ATOM 241 CD PRO A 422 3.617 -2.062 4.737 1.00 0.00 C ATOM 242 HA PRO A 422 2.097 -4.023 6.792 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.460 -1.999 8.044 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.272 -3.346 7.218 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.762 -0.570 6.259 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.204 -1.582 6.070 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.397 -1.228 4.083 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.331 -2.729 4.279 1.00 0.00 H ATOM 249 N TYR A 423 0.935 -0.904 6.580 1.00 0.00 N ATOM 250 CA TYR A 423 -0.184 -0.016 7.076 1.00 0.00 C ATOM 251 C TYR A 423 -1.527 -0.779 7.052 1.00 0.00 C ATOM 252 O TYR A 423 -2.257 -0.769 8.027 1.00 0.00 O ATOM 253 CB TYR A 423 -0.209 1.211 6.150 1.00 0.00 C ATOM 254 CG TYR A 423 1.096 1.962 6.275 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.677 2.196 7.560 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.736 2.456 5.108 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.894 2.917 7.671 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.956 3.179 5.226 1.00 0.00 C ATOM 259 CZ TYR A 423 3.532 3.408 6.506 1.00 0.00 C ATOM 260 OH TYR A 423 4.717 4.101 6.618 1.00 0.00 O ATOM 261 H TYR A 423 1.574 -0.611 5.882 1.00 0.00 H ATOM 262 HA TYR A 423 0.030 0.297 8.085 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.343 0.891 5.128 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.020 1.866 6.432 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.192 1.825 8.448 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.297 2.280 4.128 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.328 3.105 8.645 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.438 3.566 4.346 1.00 0.00 H ATOM 269 HH TYR A 423 5.400 3.479 6.884 1.00 0.00 H ATOM 270 N GLY A 424 -1.842 -1.471 5.975 1.00 0.00 N ATOM 271 CA GLY A 424 -3.116 -2.260 5.938 1.00 0.00 C ATOM 272 C GLY A 424 -4.289 -1.397 5.438 1.00 0.00 C ATOM 273 O GLY A 424 -4.109 -0.561 4.576 1.00 0.00 O ATOM 274 H GLY A 424 -1.232 -1.499 5.205 1.00 0.00 H ATOM 275 HA2 GLY A 424 -2.989 -3.105 5.276 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.335 -2.618 6.932 1.00 0.00 H ATOM 277 N PRO A 425 -5.468 -1.634 5.991 1.00 0.00 N ATOM 278 CA PRO A 425 -6.675 -0.867 5.572 1.00 0.00 C ATOM 279 C PRO A 425 -6.585 0.613 5.998 1.00 0.00 C ATOM 280 O PRO A 425 -7.193 1.466 5.378 1.00 0.00 O ATOM 281 CB PRO A 425 -7.821 -1.571 6.297 1.00 0.00 C ATOM 282 CG PRO A 425 -7.181 -2.224 7.476 1.00 0.00 C ATOM 283 CD PRO A 425 -5.794 -2.615 7.045 1.00 0.00 C ATOM 284 HA PRO A 425 -6.817 -0.944 4.507 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.562 -0.851 6.617 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.269 -2.318 5.660 1.00 0.00 H ATOM 287 HG2 PRO A 425 -7.133 -1.525 8.301 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.737 -3.102 7.762 1.00 0.00 H ATOM 289 HD2 PRO A 425 -5.103 -2.532 7.874 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.789 -3.614 6.639 1.00 0.00 H ATOM 291 N SER A 426 -5.833 0.938 7.035 1.00 0.00 N ATOM 292 CA SER A 426 -5.722 2.372 7.458 1.00 0.00 C ATOM 293 C SER A 426 -4.434 2.973 6.881 1.00 0.00 C ATOM 294 O SER A 426 -3.628 3.536 7.598 1.00 0.00 O ATOM 295 CB SER A 426 -5.678 2.363 8.991 1.00 0.00 C ATOM 296 OG SER A 426 -7.006 2.348 9.498 1.00 0.00 O ATOM 297 H SER A 426 -5.339 0.249 7.525 1.00 0.00 H ATOM 298 HA SER A 426 -6.580 2.929 7.116 1.00 0.00 H ATOM 299 HB2 SER A 426 -5.159 1.485 9.334 1.00 0.00 H ATOM 300 HB3 SER A 426 -5.158 3.246 9.340 1.00 0.00 H ATOM 301 HG SER A 426 -6.959 2.404 10.455 1.00 0.00 H ATOM 302 N CYS A 427 -4.239 2.860 5.584 1.00 0.00 N ATOM 303 CA CYS A 427 -3.006 3.431 4.958 1.00 0.00 C ATOM 304 C CYS A 427 -3.236 4.914 4.617 1.00 0.00 C ATOM 305 O CYS A 427 -3.809 5.247 3.596 1.00 0.00 O ATOM 306 CB CYS A 427 -2.737 2.618 3.688 1.00 0.00 C ATOM 307 SG CYS A 427 -1.059 2.972 3.125 1.00 0.00 S ATOM 308 H CYS A 427 -4.909 2.409 5.028 1.00 0.00 H ATOM 309 HA CYS A 427 -2.162 3.332 5.635 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.831 1.562 3.905 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.443 2.896 2.920 1.00 0.00 H ATOM 312 N TYR A 428 -2.763 5.802 5.460 1.00 0.00 N ATOM 313 CA TYR A 428 -2.917 7.278 5.185 1.00 0.00 C ATOM 314 C TYR A 428 -2.092 7.686 3.927 1.00 0.00 C ATOM 315 O TYR A 428 -2.348 8.721 3.337 1.00 0.00 O ATOM 316 CB TYR A 428 -2.440 8.027 6.484 1.00 0.00 C ATOM 317 CG TYR A 428 -1.234 8.918 6.220 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.419 10.171 5.575 1.00 0.00 C ATOM 319 CD2 TYR A 428 0.079 8.495 6.587 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.302 10.999 5.293 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.188 9.326 6.305 1.00 0.00 C ATOM 322 CZ TYR A 428 1.002 10.576 5.657 1.00 0.00 C ATOM 323 OH TYR A 428 2.091 11.381 5.384 1.00 0.00 O ATOM 324 H TYR A 428 -2.280 5.487 6.247 1.00 0.00 H ATOM 325 HA TYR A 428 -3.959 7.499 5.011 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.249 8.642 6.847 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.186 7.306 7.245 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.413 10.491 5.296 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.237 7.548 7.086 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.444 11.950 4.801 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.175 9.001 6.574 1.00 0.00 H ATOM 332 HH TYR A 428 2.612 10.952 4.700 1.00 0.00 H ATOM 333 N ARG A 429 -1.107 6.899 3.518 1.00 0.00 N ATOM 334 CA ARG A 429 -0.300 7.290 2.314 1.00 0.00 C ATOM 335 C ARG A 429 -0.920 6.717 1.029 1.00 0.00 C ATOM 336 O ARG A 429 -1.426 5.611 1.015 1.00 0.00 O ATOM 337 CB ARG A 429 1.129 6.748 2.530 1.00 0.00 C ATOM 338 CG ARG A 429 1.142 5.215 2.560 1.00 0.00 C ATOM 339 CD ARG A 429 2.580 4.714 2.351 1.00 0.00 C ATOM 340 NE ARG A 429 3.032 5.228 1.008 1.00 0.00 N ATOM 341 CZ ARG A 429 4.321 5.283 0.701 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.245 4.881 1.546 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.688 5.736 -0.468 1.00 0.00 N ATOM 344 H ARG A 429 -0.918 6.068 3.998 1.00 0.00 H ATOM 345 HA ARG A 429 -0.263 8.366 2.242 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.761 7.088 1.725 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.513 7.125 3.466 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.782 4.869 3.518 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.513 4.826 1.776 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.220 5.104 3.131 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.602 3.636 2.358 1.00 0.00 H ATOM 352 HE ARG A 429 2.367 5.524 0.343 1.00 0.00 H ATOM 353 HH11 ARG A 429 4.994 4.523 2.443 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.209 4.934 1.287 1.00 0.00 H ATOM 355 HH21 ARG A 429 4.000 6.040 -1.125 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.659 5.780 -0.705 1.00 0.00 H ATOM 357 N LYS A 430 -0.883 7.469 -0.053 1.00 0.00 N ATOM 358 CA LYS A 430 -1.464 6.974 -1.335 1.00 0.00 C ATOM 359 C LYS A 430 -0.629 7.487 -2.517 1.00 0.00 C ATOM 360 O LYS A 430 -0.965 8.486 -3.126 1.00 0.00 O ATOM 361 CB LYS A 430 -2.876 7.556 -1.382 1.00 0.00 C ATOM 362 CG LYS A 430 -3.592 7.058 -2.638 1.00 0.00 C ATOM 363 CD LYS A 430 -4.932 7.780 -2.779 1.00 0.00 C ATOM 364 CE LYS A 430 -5.910 6.898 -3.560 1.00 0.00 C ATOM 365 NZ LYS A 430 -6.430 5.925 -2.559 1.00 0.00 N ATOM 366 H LYS A 430 -0.471 8.362 -0.021 1.00 0.00 H ATOM 367 HA LYS A 430 -1.506 5.896 -1.340 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.424 7.242 -0.505 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.821 8.633 -1.405 1.00 0.00 H ATOM 370 HG2 LYS A 430 -2.980 7.259 -3.505 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.764 5.994 -2.557 1.00 0.00 H ATOM 372 HD2 LYS A 430 -5.336 7.983 -1.797 1.00 0.00 H ATOM 373 HD3 LYS A 430 -4.787 8.709 -3.309 1.00 0.00 H ATOM 374 HE2 LYS A 430 -6.714 7.497 -3.962 1.00 0.00 H ATOM 375 HE3 LYS A 430 -5.395 6.375 -4.351 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -7.027 6.423 -1.869 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -5.632 5.472 -2.069 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -6.997 5.200 -3.043 1.00 0.00 H ATOM 379 N ASN A 431 0.458 6.819 -2.844 1.00 0.00 N ATOM 380 CA ASN A 431 1.303 7.289 -3.986 1.00 0.00 C ATOM 381 C ASN A 431 1.070 6.403 -5.214 1.00 0.00 C ATOM 382 O ASN A 431 0.364 5.416 -5.130 1.00 0.00 O ATOM 383 CB ASN A 431 2.756 7.171 -3.506 1.00 0.00 C ATOM 384 CG ASN A 431 3.298 8.561 -3.153 1.00 0.00 C ATOM 385 OD1 ASN A 431 2.592 9.368 -2.581 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.528 8.883 -3.471 1.00 0.00 N ATOM 387 H ASN A 431 0.716 6.012 -2.341 1.00 0.00 H ATOM 388 HA ASN A 431 1.075 8.318 -4.221 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.794 6.537 -2.632 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.361 6.739 -4.289 1.00 0.00 H ATOM 391 HD21 ASN A 431 5.107 8.240 -3.934 1.00 0.00 H ATOM 392 HD22 ASN A 431 4.871 9.772 -3.244 1.00 0.00 H ATOM 393 N PRO A 432 1.665 6.778 -6.324 1.00 0.00 N ATOM 394 CA PRO A 432 1.495 5.983 -7.561 1.00 0.00 C ATOM 395 C PRO A 432 2.304 4.681 -7.485 1.00 0.00 C ATOM 396 O PRO A 432 1.848 3.651 -7.938 1.00 0.00 O ATOM 397 CB PRO A 432 2.035 6.898 -8.657 1.00 0.00 C ATOM 398 CG PRO A 432 2.996 7.813 -7.965 1.00 0.00 C ATOM 399 CD PRO A 432 2.532 7.951 -6.539 1.00 0.00 C ATOM 400 HA PRO A 432 0.453 5.768 -7.731 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.543 6.317 -9.414 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.234 7.471 -9.098 1.00 0.00 H ATOM 403 HG2 PRO A 432 3.990 7.388 -7.991 1.00 0.00 H ATOM 404 HG3 PRO A 432 2.995 8.779 -8.442 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.377 7.932 -5.865 1.00 0.00 H ATOM 406 HD3 PRO A 432 1.964 8.860 -6.411 1.00 0.00 H ATOM 407 N GLN A 433 3.487 4.705 -6.902 1.00 0.00 N ATOM 408 CA GLN A 433 4.284 3.448 -6.799 1.00 0.00 C ATOM 409 C GLN A 433 3.899 2.664 -5.534 1.00 0.00 C ATOM 410 O GLN A 433 4.098 1.466 -5.472 1.00 0.00 O ATOM 411 CB GLN A 433 5.778 3.852 -6.804 1.00 0.00 C ATOM 412 CG GLN A 433 6.198 4.546 -5.488 1.00 0.00 C ATOM 413 CD GLN A 433 6.360 3.518 -4.360 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.843 3.714 -3.279 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.052 2.428 -4.553 1.00 0.00 N ATOM 416 H GLN A 433 3.835 5.535 -6.524 1.00 0.00 H ATOM 417 HA GLN A 433 4.085 2.840 -7.660 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.374 2.969 -6.952 1.00 0.00 H ATOM 419 HB3 GLN A 433 5.951 4.529 -7.628 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.135 5.058 -5.640 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.445 5.263 -5.204 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.492 2.255 -5.409 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.098 1.765 -3.846 1.00 0.00 H ATOM 424 N HIS A 434 3.357 3.309 -4.510 1.00 0.00 N ATOM 425 CA HIS A 434 2.985 2.528 -3.283 1.00 0.00 C ATOM 426 C HIS A 434 1.917 1.496 -3.665 1.00 0.00 C ATOM 427 O HIS A 434 2.107 0.313 -3.450 1.00 0.00 O ATOM 428 CB HIS A 434 2.447 3.529 -2.243 1.00 0.00 C ATOM 429 CG HIS A 434 2.087 2.797 -0.976 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.006 2.028 -0.267 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.904 2.683 -0.295 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.353 1.488 0.783 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.078 1.858 0.800 1.00 0.00 N ATOM 434 H HIS A 434 3.197 4.278 -4.551 1.00 0.00 H ATOM 435 HA HIS A 434 3.858 2.026 -2.891 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.207 4.265 -2.029 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.569 4.020 -2.636 1.00 0.00 H ATOM 438 HD1 HIS A 434 3.953 1.904 -0.487 1.00 0.00 H ATOM 439 HD2 HIS A 434 -0.012 3.188 -0.545 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.808 0.846 1.534 1.00 0.00 H ATOM 441 N LYS A 435 0.786 1.914 -4.216 1.00 0.00 N ATOM 442 CA LYS A 435 -0.288 0.909 -4.584 1.00 0.00 C ATOM 443 C LYS A 435 0.280 -0.252 -5.415 1.00 0.00 C ATOM 444 O LYS A 435 -0.206 -1.367 -5.321 1.00 0.00 O ATOM 445 CB LYS A 435 -1.332 1.664 -5.428 1.00 0.00 C ATOM 446 CG LYS A 435 -2.452 2.177 -4.522 1.00 0.00 C ATOM 447 CD LYS A 435 -2.061 3.540 -3.945 1.00 0.00 C ATOM 448 CE LYS A 435 -1.461 3.351 -2.550 1.00 0.00 C ATOM 449 NZ LYS A 435 -2.634 3.276 -1.635 1.00 0.00 N ATOM 450 H LYS A 435 0.599 2.875 -4.363 1.00 0.00 H ATOM 451 HA LYS A 435 -0.756 0.528 -3.691 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.858 2.500 -5.926 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.748 0.995 -6.167 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.362 2.278 -5.099 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.612 1.478 -3.716 1.00 0.00 H ATOM 456 HD2 LYS A 435 -1.333 4.010 -4.589 1.00 0.00 H ATOM 457 HD3 LYS A 435 -2.938 4.166 -3.876 1.00 0.00 H ATOM 458 HE2 LYS A 435 -0.889 2.435 -2.509 1.00 0.00 H ATOM 459 HE3 LYS A 435 -0.843 4.196 -2.289 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -3.201 2.436 -1.865 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -3.217 4.131 -1.750 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -2.304 3.211 -0.652 1.00 0.00 H ATOM 463 N ILE A 436 1.296 -0.018 -6.224 1.00 0.00 N ATOM 464 CA ILE A 436 1.848 -1.162 -7.033 1.00 0.00 C ATOM 465 C ILE A 436 2.868 -1.948 -6.187 1.00 0.00 C ATOM 466 O ILE A 436 2.864 -3.163 -6.211 1.00 0.00 O ATOM 467 CB ILE A 436 2.420 -0.631 -8.408 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.553 -1.554 -8.935 1.00 0.00 C ATOM 469 CG2 ILE A 436 2.918 0.822 -8.362 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.904 -1.232 -8.264 1.00 0.00 C ATOM 471 H ILE A 436 1.684 0.878 -6.282 1.00 0.00 H ATOM 472 HA ILE A 436 1.026 -1.832 -7.250 1.00 0.00 H ATOM 473 HB ILE A 436 1.611 -0.666 -9.122 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.294 -2.582 -8.728 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.647 -1.424 -10.004 1.00 0.00 H ATOM 476 HG21 ILE A 436 2.072 1.487 -8.313 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.493 1.036 -9.251 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.539 0.963 -7.494 1.00 0.00 H ATOM 479 HD11 ILE A 436 4.749 -0.558 -7.433 1.00 0.00 H ATOM 480 HD12 ILE A 436 5.559 -0.762 -8.983 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.357 -2.146 -7.908 1.00 0.00 H ATOM 482 N GLU A 437 3.749 -1.296 -5.466 1.00 0.00 N ATOM 483 CA GLU A 437 4.754 -2.082 -4.652 1.00 0.00 C ATOM 484 C GLU A 437 4.065 -2.905 -3.546 1.00 0.00 C ATOM 485 O GLU A 437 4.427 -4.044 -3.321 1.00 0.00 O ATOM 486 CB GLU A 437 5.734 -1.066 -4.033 1.00 0.00 C ATOM 487 CG GLU A 437 6.983 -0.967 -4.913 1.00 0.00 C ATOM 488 CD GLU A 437 7.726 -2.304 -4.907 1.00 0.00 C ATOM 489 OE1 GLU A 437 7.813 -2.907 -3.849 1.00 0.00 O ATOM 490 OE2 GLU A 437 8.195 -2.705 -5.960 1.00 0.00 O ATOM 491 H GLU A 437 3.785 -0.313 -5.474 1.00 0.00 H ATOM 492 HA GLU A 437 5.298 -2.750 -5.305 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.262 -0.096 -3.965 1.00 0.00 H ATOM 494 HB3 GLU A 437 6.018 -1.399 -3.046 1.00 0.00 H ATOM 495 HG2 GLU A 437 6.690 -0.721 -5.924 1.00 0.00 H ATOM 496 HG3 GLU A 437 7.635 -0.196 -4.530 1.00 0.00 H ATOM 497 N TYR A 438 3.089 -2.357 -2.841 1.00 0.00 N ATOM 498 CA TYR A 438 2.423 -3.145 -1.760 1.00 0.00 C ATOM 499 C TYR A 438 0.901 -3.180 -1.961 1.00 0.00 C ATOM 500 O TYR A 438 0.334 -2.310 -2.594 1.00 0.00 O ATOM 501 CB TYR A 438 2.779 -2.414 -0.470 1.00 0.00 C ATOM 502 CG TYR A 438 4.260 -2.531 -0.226 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.833 -3.799 0.061 1.00 0.00 C ATOM 504 CD2 TYR A 438 5.084 -1.375 -0.291 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.230 -3.910 0.285 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.481 -1.486 -0.065 1.00 0.00 C ATOM 507 CZ TYR A 438 7.054 -2.755 0.222 1.00 0.00 C ATOM 508 OH TYR A 438 8.410 -2.863 0.436 1.00 0.00 O ATOM 509 H TYR A 438 2.797 -1.437 -3.013 1.00 0.00 H ATOM 510 HA TYR A 438 2.818 -4.148 -1.729 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.507 -1.372 -0.558 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.245 -2.859 0.352 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.205 -4.679 0.108 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.647 -0.411 -0.509 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.666 -4.873 0.505 1.00 0.00 H ATOM 516 HE2 TYR A 438 7.108 -0.608 -0.113 1.00 0.00 H ATOM 517 HH TYR A 438 8.838 -2.931 -0.420 1.00 0.00 H ATOM 518 N ARG A 439 0.235 -4.192 -1.436 1.00 0.00 N ATOM 519 CA ARG A 439 -1.242 -4.284 -1.614 1.00 0.00 C ATOM 520 C ARG A 439 -1.987 -4.194 -0.285 1.00 0.00 C ATOM 521 O ARG A 439 -1.535 -4.681 0.734 1.00 0.00 O ATOM 522 CB ARG A 439 -1.514 -5.647 -2.277 1.00 0.00 C ATOM 523 CG ARG A 439 -1.060 -6.801 -1.376 1.00 0.00 C ATOM 524 CD ARG A 439 -1.839 -8.066 -1.753 1.00 0.00 C ATOM 525 NE ARG A 439 -1.436 -9.118 -0.752 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.264 -10.387 -1.104 1.00 0.00 C ATOM 527 NH1 ARG A 439 -1.500 -10.806 -2.327 1.00 0.00 N ATOM 528 NH2 ARG A 439 -0.874 -11.259 -0.208 1.00 0.00 N ATOM 529 H ARG A 439 0.717 -4.889 -0.944 1.00 0.00 H ATOM 530 HA ARG A 439 -1.586 -3.502 -2.259 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.574 -5.746 -2.459 1.00 0.00 H ATOM 532 HB3 ARG A 439 -0.988 -5.701 -3.216 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.003 -6.970 -1.514 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.253 -6.560 -0.345 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.908 -7.873 -1.698 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.564 -8.370 -2.745 1.00 0.00 H ATOM 537 HE ARG A 439 -1.290 -8.859 0.189 1.00 0.00 H ATOM 538 HH11 ARG A 439 -1.821 -10.176 -3.028 1.00 0.00 H ATOM 539 HH12 ARG A 439 -1.357 -11.768 -2.555 1.00 0.00 H ATOM 540 HH21 ARG A 439 -0.708 -10.968 0.734 1.00 0.00 H ATOM 541 HH22 ARG A 439 -0.745 -12.217 -0.466 1.00 0.00 H ATOM 542 N HIS A 440 -3.159 -3.615 -0.313 1.00 0.00 N ATOM 543 CA HIS A 440 -4.001 -3.536 0.906 1.00 0.00 C ATOM 544 C HIS A 440 -5.137 -4.527 0.626 1.00 0.00 C ATOM 545 O HIS A 440 -6.062 -4.199 -0.069 1.00 0.00 O ATOM 546 CB HIS A 440 -4.495 -2.070 1.003 1.00 0.00 C ATOM 547 CG HIS A 440 -3.321 -1.120 0.848 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.803 -0.779 -0.399 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.520 -0.480 1.766 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.735 0.010 -0.194 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.527 0.226 1.105 1.00 0.00 N ATOM 552 H HIS A 440 -3.525 -3.262 -1.153 1.00 0.00 H ATOM 553 HA HIS A 440 -3.438 -3.822 1.785 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.219 -1.875 0.226 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.954 -1.913 1.968 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.166 -1.037 -1.269 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.639 -0.513 2.840 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.100 0.388 -0.982 1.00 0.00 H ATOM 559 N ASN A 441 -5.055 -5.735 1.173 1.00 0.00 N ATOM 560 CA ASN A 441 -6.120 -6.803 0.943 1.00 0.00 C ATOM 561 C ASN A 441 -5.601 -8.174 1.438 1.00 0.00 C ATOM 562 O ASN A 441 -6.170 -8.788 2.321 1.00 0.00 O ATOM 563 CB ASN A 441 -6.304 -6.941 -0.588 1.00 0.00 C ATOM 564 CG ASN A 441 -7.448 -6.084 -1.115 1.00 0.00 C ATOM 565 OD1 ASN A 441 -8.561 -6.153 -0.631 1.00 0.00 O ATOM 566 ND2 ASN A 441 -7.202 -5.260 -2.104 1.00 0.00 N ATOM 567 H ASN A 441 -4.306 -5.915 1.783 1.00 0.00 H ATOM 568 HA ASN A 441 -7.052 -6.541 1.419 1.00 0.00 H ATOM 569 HB2 ASN A 441 -5.390 -6.642 -1.079 1.00 0.00 H ATOM 570 HB3 ASN A 441 -6.508 -7.975 -0.828 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.297 -5.198 -2.489 1.00 0.00 H ATOM 572 HD22 ASN A 441 -7.912 -4.704 -2.459 1.00 0.00 H ATOM 573 N THR A 442 -4.516 -8.650 0.827 1.00 0.00 N ATOM 574 CA THR A 442 -3.932 -9.976 1.193 1.00 0.00 C ATOM 575 C THR A 442 -5.050 -11.039 1.294 1.00 0.00 C ATOM 576 O THR A 442 -5.303 -11.574 2.354 1.00 0.00 O ATOM 577 CB THR A 442 -3.263 -9.745 2.550 1.00 0.00 C ATOM 578 OG1 THR A 442 -2.417 -8.602 2.470 1.00 0.00 O ATOM 579 CG2 THR A 442 -2.427 -10.969 2.929 1.00 0.00 C ATOM 580 H THR A 442 -4.109 -8.102 0.120 1.00 0.00 H ATOM 581 HA THR A 442 -3.193 -10.268 0.464 1.00 0.00 H ATOM 582 HB THR A 442 -4.019 -9.584 3.300 1.00 0.00 H ATOM 583 HG1 THR A 442 -2.950 -7.822 2.634 1.00 0.00 H ATOM 584 HG21 THR A 442 -2.136 -11.498 2.034 1.00 0.00 H ATOM 585 HG22 THR A 442 -3.009 -11.621 3.561 1.00 0.00 H ATOM 586 HG23 THR A 442 -1.542 -10.648 3.461 1.00 0.00 H ATOM 587 N LEU A 443 -5.730 -11.335 0.200 1.00 0.00 N ATOM 588 CA LEU A 443 -6.834 -12.348 0.254 1.00 0.00 C ATOM 589 C LEU A 443 -6.476 -13.576 -0.601 1.00 0.00 C ATOM 590 O LEU A 443 -5.643 -13.485 -1.481 1.00 0.00 O ATOM 591 CB LEU A 443 -8.064 -11.633 -0.318 1.00 0.00 C ATOM 592 CG LEU A 443 -8.953 -11.141 0.830 1.00 0.00 C ATOM 593 CD1 LEU A 443 -8.619 -9.682 1.164 1.00 0.00 C ATOM 594 CD2 LEU A 443 -10.426 -11.246 0.420 1.00 0.00 C ATOM 595 H LEU A 443 -5.515 -10.894 -0.653 1.00 0.00 H ATOM 596 HA LEU A 443 -7.021 -12.644 1.274 1.00 0.00 H ATOM 597 HB2 LEU A 443 -7.746 -10.790 -0.915 1.00 0.00 H ATOM 598 HB3 LEU A 443 -8.623 -12.320 -0.935 1.00 0.00 H ATOM 599 HG LEU A 443 -8.780 -11.754 1.702 1.00 0.00 H ATOM 600 HD11 LEU A 443 -7.674 -9.414 0.713 1.00 0.00 H ATOM 601 HD12 LEU A 443 -8.552 -9.567 2.235 1.00 0.00 H ATOM 602 HD13 LEU A 443 -9.395 -9.032 0.781 1.00 0.00 H ATOM 603 HD21 LEU A 443 -11.012 -10.554 1.008 1.00 0.00 H ATOM 604 HD22 LEU A 443 -10.777 -12.252 0.594 1.00 0.00 H ATOM 605 HD23 LEU A 443 -10.529 -11.004 -0.628 1.00 0.00 H ATOM 606 N PRO A 444 -7.112 -14.697 -0.319 1.00 0.00 N ATOM 607 CA PRO A 444 -6.825 -15.931 -1.090 1.00 0.00 C ATOM 608 C PRO A 444 -7.465 -15.857 -2.483 1.00 0.00 C ATOM 609 O PRO A 444 -8.658 -15.652 -2.609 1.00 0.00 O ATOM 610 CB PRO A 444 -7.471 -17.037 -0.259 1.00 0.00 C ATOM 611 CG PRO A 444 -8.550 -16.362 0.523 1.00 0.00 C ATOM 612 CD PRO A 444 -8.134 -14.924 0.717 1.00 0.00 C ATOM 613 HA PRO A 444 -5.763 -16.097 -1.163 1.00 0.00 H ATOM 614 HB2 PRO A 444 -7.890 -17.794 -0.909 1.00 0.00 H ATOM 615 HB3 PRO A 444 -6.747 -17.476 0.411 1.00 0.00 H ATOM 616 HG2 PRO A 444 -9.483 -16.409 -0.024 1.00 0.00 H ATOM 617 HG3 PRO A 444 -8.662 -16.840 1.483 1.00 0.00 H ATOM 618 HD2 PRO A 444 -8.981 -14.266 0.568 1.00 0.00 H ATOM 619 HD3 PRO A 444 -7.709 -14.782 1.697 1.00 0.00 H ATOM 620 N VAL A 445 -6.687 -16.029 -3.532 1.00 0.00 N ATOM 621 CA VAL A 445 -7.268 -15.972 -4.908 1.00 0.00 C ATOM 622 C VAL A 445 -6.485 -16.878 -5.848 1.00 0.00 C ATOM 623 O VAL A 445 -6.128 -16.486 -6.946 1.00 0.00 O ATOM 624 CB VAL A 445 -7.156 -14.514 -5.335 1.00 0.00 C ATOM 625 CG1 VAL A 445 -5.691 -14.059 -5.333 1.00 0.00 C ATOM 626 CG2 VAL A 445 -7.758 -14.328 -6.732 1.00 0.00 C ATOM 627 H VAL A 445 -5.724 -16.199 -3.416 1.00 0.00 H ATOM 628 HA VAL A 445 -8.301 -16.271 -4.886 1.00 0.00 H ATOM 629 HB VAL A 445 -7.703 -13.929 -4.640 1.00 0.00 H ATOM 630 HG11 VAL A 445 -5.043 -14.917 -5.430 1.00 0.00 H ATOM 631 HG12 VAL A 445 -5.474 -13.550 -4.406 1.00 0.00 H ATOM 632 HG13 VAL A 445 -5.521 -13.384 -6.159 1.00 0.00 H ATOM 633 HG21 VAL A 445 -8.543 -15.054 -6.886 1.00 0.00 H ATOM 634 HG22 VAL A 445 -6.989 -14.466 -7.477 1.00 0.00 H ATOM 635 HG23 VAL A 445 -8.168 -13.332 -6.817 1.00 0.00 H ATOM 636 N ARG A 446 -6.222 -18.090 -5.437 1.00 0.00 N ATOM 637 CA ARG A 446 -5.474 -19.006 -6.337 1.00 0.00 C ATOM 638 C ARG A 446 -5.492 -20.463 -5.826 1.00 0.00 C ATOM 639 O ARG A 446 -5.740 -21.376 -6.591 1.00 0.00 O ATOM 640 CB ARG A 446 -4.034 -18.460 -6.432 1.00 0.00 C ATOM 641 CG ARG A 446 -3.423 -18.253 -5.040 1.00 0.00 C ATOM 642 CD ARG A 446 -2.346 -17.168 -5.113 1.00 0.00 C ATOM 643 NE ARG A 446 -1.131 -17.866 -5.632 1.00 0.00 N ATOM 644 CZ ARG A 446 -0.409 -18.659 -4.856 1.00 0.00 C ATOM 645 NH1 ARG A 446 -0.730 -18.866 -3.599 1.00 0.00 N ATOM 646 NH2 ARG A 446 0.649 -19.252 -5.345 1.00 0.00 N ATOM 647 H ARG A 446 -6.532 -18.395 -4.556 1.00 0.00 H ATOM 648 HA ARG A 446 -5.933 -18.948 -7.304 1.00 0.00 H ATOM 649 HB2 ARG A 446 -3.426 -19.162 -6.984 1.00 0.00 H ATOM 650 HB3 ARG A 446 -4.048 -17.515 -6.956 1.00 0.00 H ATOM 651 HG2 ARG A 446 -4.192 -17.951 -4.345 1.00 0.00 H ATOM 652 HG3 ARG A 446 -2.976 -19.177 -4.704 1.00 0.00 H ATOM 653 HD2 ARG A 446 -2.652 -16.382 -5.791 1.00 0.00 H ATOM 654 HD3 ARG A 446 -2.151 -16.766 -4.132 1.00 0.00 H ATOM 655 HE ARG A 446 -0.866 -17.730 -6.568 1.00 0.00 H ATOM 656 HH11 ARG A 446 -1.533 -18.425 -3.202 1.00 0.00 H ATOM 657 HH12 ARG A 446 -0.167 -19.470 -3.036 1.00 0.00 H ATOM 658 HH21 ARG A 446 0.908 -19.106 -6.301 1.00 0.00 H ATOM 659 HH22 ARG A 446 1.199 -19.853 -4.765 1.00 0.00 H ATOM 660 N ASN A 447 -5.244 -20.699 -4.548 1.00 0.00 N ATOM 661 CA ASN A 447 -5.265 -22.103 -4.032 1.00 0.00 C ATOM 662 C ASN A 447 -6.494 -22.308 -3.132 1.00 0.00 C ATOM 663 O ASN A 447 -6.395 -22.239 -1.921 1.00 0.00 O ATOM 664 CB ASN A 447 -3.974 -22.265 -3.226 1.00 0.00 C ATOM 665 CG ASN A 447 -3.588 -23.749 -3.168 1.00 0.00 C ATOM 666 OD1 ASN A 447 -3.473 -24.312 -2.098 1.00 0.00 O ATOM 667 ND2 ASN A 447 -3.381 -24.415 -4.278 1.00 0.00 N ATOM 668 H ASN A 447 -5.051 -19.962 -3.930 1.00 0.00 H ATOM 669 HA ASN A 447 -5.280 -22.804 -4.851 1.00 0.00 H ATOM 670 HB2 ASN A 447 -3.181 -21.705 -3.701 1.00 0.00 H ATOM 671 HB3 ASN A 447 -4.125 -21.895 -2.223 1.00 0.00 H ATOM 672 HD21 ASN A 447 -3.470 -23.970 -5.149 1.00 0.00 H ATOM 673 HD22 ASN A 447 -3.135 -25.362 -4.239 1.00 0.00 H ATOM 674 N VAL A 448 -7.650 -22.563 -3.711 1.00 0.00 N ATOM 675 CA VAL A 448 -8.871 -22.773 -2.882 1.00 0.00 C ATOM 676 C VAL A 448 -9.495 -24.137 -3.192 1.00 0.00 C ATOM 677 O VAL A 448 -10.550 -24.223 -3.792 1.00 0.00 O ATOM 678 CB VAL A 448 -9.833 -21.640 -3.252 1.00 0.00 C ATOM 679 CG1 VAL A 448 -9.203 -20.294 -2.886 1.00 0.00 C ATOM 680 CG2 VAL A 448 -10.150 -21.671 -4.755 1.00 0.00 C ATOM 681 H VAL A 448 -7.714 -22.621 -4.685 1.00 0.00 H ATOM 682 HA VAL A 448 -8.621 -22.715 -1.835 1.00 0.00 H ATOM 683 HB VAL A 448 -10.746 -21.768 -2.694 1.00 0.00 H ATOM 684 HG11 VAL A 448 -8.129 -20.368 -2.958 1.00 0.00 H ATOM 685 HG12 VAL A 448 -9.479 -20.030 -1.876 1.00 0.00 H ATOM 686 HG13 VAL A 448 -9.557 -19.534 -3.567 1.00 0.00 H ATOM 687 HG21 VAL A 448 -9.627 -20.867 -5.254 1.00 0.00 H ATOM 688 HG22 VAL A 448 -11.213 -21.552 -4.901 1.00 0.00 H ATOM 689 HG23 VAL A 448 -9.834 -22.617 -5.171 1.00 0.00 H ATOM 690 N LEU A 449 -8.856 -25.211 -2.775 1.00 0.00 N ATOM 691 CA LEU A 449 -9.413 -26.577 -3.033 1.00 0.00 C ATOM 692 C LEU A 449 -9.615 -26.804 -4.539 1.00 0.00 C ATOM 693 O LEU A 449 -10.587 -27.407 -4.951 1.00 0.00 O ATOM 694 CB LEU A 449 -10.757 -26.615 -2.296 1.00 0.00 C ATOM 695 CG LEU A 449 -11.056 -28.041 -1.835 1.00 0.00 C ATOM 696 CD1 LEU A 449 -11.814 -27.995 -0.507 1.00 0.00 C ATOM 697 CD2 LEU A 449 -11.916 -28.744 -2.888 1.00 0.00 C ATOM 698 H LEU A 449 -8.008 -25.122 -2.288 1.00 0.00 H ATOM 699 HA LEU A 449 -8.753 -27.325 -2.627 1.00 0.00 H ATOM 700 HB2 LEU A 449 -10.714 -25.961 -1.437 1.00 0.00 H ATOM 701 HB3 LEU A 449 -11.540 -26.282 -2.960 1.00 0.00 H ATOM 702 HG LEU A 449 -10.129 -28.580 -1.704 1.00 0.00 H ATOM 703 HD11 LEU A 449 -12.514 -28.817 -0.462 1.00 0.00 H ATOM 704 HD12 LEU A 449 -12.350 -27.060 -0.431 1.00 0.00 H ATOM 705 HD13 LEU A 449 -11.112 -28.074 0.310 1.00 0.00 H ATOM 706 HD21 LEU A 449 -12.481 -28.009 -3.442 1.00 0.00 H ATOM 707 HD22 LEU A 449 -12.595 -29.428 -2.401 1.00 0.00 H ATOM 708 HD23 LEU A 449 -11.279 -29.293 -3.565 1.00 0.00 H ATOM 709 N ASP A 450 -8.706 -26.328 -5.373 1.00 0.00 N ATOM 710 CA ASP A 450 -8.852 -26.522 -6.854 1.00 0.00 C ATOM 711 C ASP A 450 -10.244 -26.068 -7.332 1.00 0.00 C ATOM 712 O ASP A 450 -11.173 -26.852 -7.366 1.00 0.00 O ATOM 713 CB ASP A 450 -8.669 -28.023 -7.084 1.00 0.00 C ATOM 714 CG ASP A 450 -7.205 -28.402 -6.849 1.00 0.00 C ATOM 715 OD1 ASP A 450 -6.442 -28.357 -7.800 1.00 0.00 O ATOM 716 OD2 ASP A 450 -6.872 -28.731 -5.722 1.00 0.00 O ATOM 717 H ASP A 450 -7.924 -25.843 -5.027 1.00 0.00 H ATOM 718 HA ASP A 450 -8.082 -25.976 -7.378 1.00 0.00 H ATOM 719 HB2 ASP A 450 -9.298 -28.572 -6.398 1.00 0.00 H ATOM 720 HB3 ASP A 450 -8.943 -28.269 -8.099 1.00 0.00 H ATOM 721 N GLU A 451 -10.397 -24.812 -7.700 1.00 0.00 N ATOM 722 CA GLU A 451 -11.729 -24.327 -8.170 1.00 0.00 C ATOM 723 C GLU A 451 -11.646 -23.892 -9.636 1.00 0.00 C ATOM 724 O GLU A 451 -10.657 -23.275 -9.995 1.00 0.00 O ATOM 725 CB GLU A 451 -12.057 -23.133 -7.273 1.00 0.00 C ATOM 726 CG GLU A 451 -12.800 -23.619 -6.027 1.00 0.00 C ATOM 727 CD GLU A 451 -14.275 -23.840 -6.365 1.00 0.00 C ATOM 728 OE1 GLU A 451 -14.544 -24.559 -7.314 1.00 0.00 O ATOM 729 OE2 GLU A 451 -15.112 -23.286 -5.671 1.00 0.00 O ATOM 730 OXT GLU A 451 -12.574 -24.183 -10.373 1.00 0.00 O ATOM 731 H GLU A 451 -9.637 -24.188 -7.669 1.00 0.00 H ATOM 732 HA GLU A 451 -12.475 -25.097 -8.047 1.00 0.00 H ATOM 733 HB2 GLU A 451 -11.141 -22.642 -6.979 1.00 0.00 H ATOM 734 HB3 GLU A 451 -12.681 -22.438 -7.814 1.00 0.00 H ATOM 735 HG2 GLU A 451 -12.364 -24.547 -5.689 1.00 0.00 H ATOM 736 HG3 GLU A 451 -12.719 -22.877 -5.247 1.00 0.00 H TER 737 GLU A 451 HETATM 738 ZN ZN A1001 -0.143 1.230 1.994 1.00 0.00 ZN HETATM 739 O5' ADN A1002 5.455 7.668 11.690 1.00 0.00 O HETATM 740 C5' ADN A1002 6.456 8.195 10.825 1.00 0.00 C HETATM 741 C4' ADN A1002 6.078 7.958 9.383 1.00 0.00 C HETATM 742 O4' ADN A1002 5.334 6.716 9.292 1.00 0.00 O HETATM 743 C3' ADN A1002 5.156 9.008 8.777 1.00 0.00 C HETATM 744 O3' ADN A1002 5.874 10.108 8.235 1.00 0.00 O HETATM 745 C2' ADN A1002 4.429 8.234 7.681 1.00 0.00 C HETATM 746 O2' ADN A1002 5.209 8.202 6.490 1.00 0.00 O HETATM 747 C1' ADN A1002 4.329 6.837 8.303 1.00 0.00 C HETATM 748 N9 ADN A1002 3.026 6.533 8.899 1.00 0.00 N HETATM 749 C8 ADN A1002 2.595 6.748 10.185 1.00 0.00 C HETATM 750 N7 ADN A1002 1.362 6.363 10.412 1.00 0.00 N HETATM 751 C5 ADN A1002 0.946 5.859 9.191 1.00 0.00 C HETATM 752 C6 ADN A1002 -0.284 5.280 8.743 1.00 0.00 C HETATM 753 N6 ADN A1002 -1.350 5.116 9.530 1.00 0.00 N HETATM 754 N1 ADN A1002 -0.368 4.874 7.435 1.00 0.00 N HETATM 755 C2 ADN A1002 0.715 5.041 6.627 1.00 0.00 C HETATM 756 N3 ADN A1002 1.921 5.571 6.940 1.00 0.00 N HETATM 757 C4 ADN A1002 1.967 5.959 8.242 1.00 0.00 C HETATM 758 HO5' ADN A1002 5.427 6.716 11.593 1.00 0.00 H HETATM 759 H5'1 ADN A1002 7.412 7.713 11.029 1.00 0.00 H HETATM 760 H5'2 ADN A1002 6.560 9.267 10.998 1.00 0.00 H HETATM 761 H4' ADN A1002 6.995 7.961 8.792 1.00 0.00 H HETATM 762 H3' ADN A1002 4.469 9.415 9.520 1.00 0.00 H HETATM 763 HO3' ADN A1002 5.588 10.893 8.701 1.00 0.00 H HETATM 764 H2' ADN A1002 3.445 8.663 7.505 1.00 0.00 H HETATM 765 H1' ADN A1002 4.543 6.062 7.561 1.00 0.00 H HETATM 766 H8 ADN A1002 3.214 7.191 10.936 1.00 0.00 H HETATM 767 HN61 ADN A1002 -2.194 4.701 9.159 1.00 0.00 H HETATM 768 HN62 ADN A1002 -1.314 5.407 10.496 1.00 0.00 H HETATM 769 H2 ADN A1002 0.597 4.705 5.601 1.00 0.00 H HETATM 770 O5' RIB A1003 4.199 9.322 0.947 1.00 0.00 O HETATM 771 C5' RIB A1003 3.760 8.803 2.199 1.00 0.00 C HETATM 772 C4' RIB A1003 4.929 8.682 3.158 1.00 0.00 C HETATM 773 O4' RIB A1003 4.552 9.159 4.473 1.00 0.00 O HETATM 774 C3' RIB A1003 5.468 7.276 3.384 1.00 0.00 C HETATM 775 O3' RIB A1003 6.871 7.302 3.620 1.00 0.00 O HETATM 776 C2' RIB A1003 4.698 6.768 4.606 1.00 0.00 C HETATM 777 O2' RIB A1003 5.545 5.967 5.406 1.00 0.00 O HETATM 778 C1' RIB A1003 4.366 8.065 5.352 1.00 0.00 C HETATM 779 HO5' RIB A1003 4.012 10.261 0.947 1.00 0.00 H HETATM 780 H5'1 RIB A1003 3.314 7.818 2.059 1.00 0.00 H HETATM 781 H5'2 RIB A1003 3.013 9.467 2.636 1.00 0.00 H HETATM 782 H4' RIB A1003 5.763 9.252 2.736 1.00 0.00 H HETATM 783 H3' RIB A1003 5.320 6.645 2.507 1.00 0.00 H HETATM 784 HO3' RIB A1003 7.008 7.141 4.552 1.00 0.00 H HETATM 785 H2' RIB A1003 3.796 6.235 4.303 1.00 0.00 H HETATM 786 HO2' RIB A1003 5.188 5.974 6.294 1.00 0.00 H HETATM 787 H1' RIB A1003 3.322 8.093 5.666 1.00 0.00 H