ATOM 1 N ARG A 210 10.665 10.668 -2.927 1.00 0.00 N ATOM 2 CA ARG A 210 9.578 10.110 -2.129 1.00 0.00 C ATOM 3 C ARG A 210 10.124 9.270 -0.978 1.00 0.00 C ATOM 4 O ARG A 210 11.264 8.809 -1.019 1.00 0.00 O ATOM 5 CB ARG A 210 8.661 9.257 -3.006 1.00 0.00 C ATOM 6 CG ARG A 210 7.625 10.066 -3.771 1.00 0.00 C ATOM 7 CD ARG A 210 7.516 9.613 -5.220 1.00 0.00 C ATOM 8 NE ARG A 210 6.142 9.279 -5.586 1.00 0.00 N ATOM 9 CZ ARG A 210 5.816 8.542 -6.647 1.00 0.00 C ATOM 10 NH1 ARG A 210 6.761 8.060 -7.445 1.00 0.00 N ATOM 11 NH2 ARG A 210 4.542 8.285 -6.909 1.00 0.00 N ATOM 12 HA ARG A 210 9.010 10.932 -1.721 1.00 0.00 H ATOM 13 HB2 ARG A 210 9.264 8.715 -3.719 1.00 0.00 H ATOM 14 HB3 ARG A 210 8.139 8.549 -2.378 1.00 0.00 H ATOM 15 HG2 ARG A 210 6.664 9.946 -3.295 1.00 0.00 H ATOM 16 HG3 ARG A 210 7.910 11.107 -3.750 1.00 0.00 H ATOM 17 HD2 ARG A 210 7.866 10.409 -5.860 1.00 0.00 H ATOM 18 HD3 ARG A 210 8.138 8.741 -5.360 1.00 0.00 H ATOM 19 HE ARG A 210 5.424 9.621 -5.014 1.00 0.00 H ATOM 20 HH11 ARG A 210 7.725 8.249 -7.252 1.00 0.00 H ATOM 21 HH12 ARG A 210 6.511 7.507 -8.239 1.00 0.00 H ATOM 22 HH21 ARG A 210 3.827 8.646 -6.311 1.00 0.00 H ATOM 23 HH22 ARG A 210 4.297 7.732 -7.705 1.00 0.00 H ATOM 24 N GLU A 211 9.302 9.076 0.048 1.00 0.00 N ATOM 25 CA GLU A 211 9.702 8.292 1.210 1.00 0.00 C ATOM 26 C GLU A 211 9.694 6.800 0.886 1.00 0.00 C ATOM 27 O GLU A 211 10.717 6.124 1.003 1.00 0.00 O ATOM 28 CB GLU A 211 8.770 8.578 2.390 1.00 0.00 C ATOM 29 CG GLU A 211 9.418 9.405 3.489 1.00 0.00 C ATOM 30 CD GLU A 211 9.154 8.846 4.874 1.00 0.00 C ATOM 31 OE1 GLU A 211 7.974 8.809 5.284 1.00 0.00 O ATOM 32 OE2 GLU A 211 10.125 8.445 5.548 1.00 0.00 O ATOM 33 H GLU A 211 8.405 9.470 0.022 1.00 0.00 H ATOM 34 HA GLU A 211 10.706 8.584 1.476 1.00 0.00 H ATOM 35 HB2 GLU A 211 7.906 9.114 2.029 1.00 0.00 H ATOM 36 HB3 GLU A 211 8.447 7.640 2.818 1.00 0.00 H ATOM 37 HG2 GLU A 211 10.485 9.426 3.324 1.00 0.00 H ATOM 38 HG3 GLU A 211 9.028 10.411 3.442 1.00 0.00 H ATOM 39 N LEU A 212 8.534 6.294 0.479 1.00 0.00 N ATOM 40 CA LEU A 212 8.393 4.883 0.141 1.00 0.00 C ATOM 41 C LEU A 212 7.898 4.714 -1.292 1.00 0.00 C ATOM 42 O LEU A 212 7.165 5.559 -1.811 1.00 0.00 O ATOM 43 CB LEU A 212 7.428 4.198 1.109 1.00 0.00 C ATOM 44 CG LEU A 212 8.000 3.912 2.498 1.00 0.00 C ATOM 45 CD1 LEU A 212 6.884 3.592 3.480 1.00 0.00 C ATOM 46 CD2 LEU A 212 9.001 2.766 2.434 1.00 0.00 C ATOM 47 H LEU A 212 7.755 6.884 0.408 1.00 0.00 H ATOM 48 HA LEU A 212 9.366 4.422 0.228 1.00 0.00 H ATOM 49 HB2 LEU A 212 6.558 4.830 1.223 1.00 0.00 H ATOM 50 HB3 LEU A 212 7.116 3.262 0.673 1.00 0.00 H ATOM 51 HG LEU A 212 8.518 4.789 2.855 1.00 0.00 H ATOM 52 HD11 LEU A 212 6.182 4.413 3.505 1.00 0.00 H ATOM 53 HD12 LEU A 212 6.374 2.693 3.166 1.00 0.00 H ATOM 54 HD13 LEU A 212 7.301 3.445 4.464 1.00 0.00 H ATOM 55 HD21 LEU A 212 8.708 2.076 1.658 1.00 0.00 H ATOM 56 HD22 LEU A 212 9.983 3.160 2.216 1.00 0.00 H ATOM 57 HD23 LEU A 212 9.020 2.253 3.384 1.00 0.00 H ATOM 58 N LYS A 213 8.300 3.619 -1.927 1.00 0.00 N ATOM 59 CA LYS A 213 7.897 3.335 -3.299 1.00 0.00 C ATOM 60 C LYS A 213 6.978 2.119 -3.354 1.00 0.00 C ATOM 61 O LYS A 213 7.141 1.172 -2.584 1.00 0.00 O ATOM 62 CB LYS A 213 9.127 3.099 -4.176 1.00 0.00 C ATOM 63 CG LYS A 213 10.175 4.195 -4.061 1.00 0.00 C ATOM 64 CD LYS A 213 11.519 3.646 -3.601 1.00 0.00 C ATOM 65 CE LYS A 213 11.818 4.036 -2.163 1.00 0.00 C ATOM 66 NZ LYS A 213 12.182 5.475 -2.040 1.00 0.00 N ATOM 67 H LYS A 213 8.882 2.983 -1.459 1.00 0.00 H ATOM 68 HA LYS A 213 7.360 4.194 -3.671 1.00 0.00 H ATOM 69 HB2 LYS A 213 9.582 2.161 -3.891 1.00 0.00 H ATOM 70 HB3 LYS A 213 8.813 3.037 -5.208 1.00 0.00 H ATOM 71 HG2 LYS A 213 10.302 4.661 -5.028 1.00 0.00 H ATOM 72 HG3 LYS A 213 9.835 4.932 -3.348 1.00 0.00 H ATOM 73 HD2 LYS A 213 11.502 2.569 -3.675 1.00 0.00 H ATOM 74 HD3 LYS A 213 12.296 4.041 -4.240 1.00 0.00 H ATOM 75 HE2 LYS A 213 10.942 3.844 -1.561 1.00 0.00 H ATOM 76 HE3 LYS A 213 12.639 3.433 -1.803 1.00 0.00 H ATOM 77 HZ1 LYS A 213 12.541 5.831 -2.951 1.00 0.00 H ATOM 78 HZ2 LYS A 213 12.920 5.596 -1.317 1.00 0.00 H ATOM 79 HZ3 LYS A 213 11.349 6.033 -1.768 1.00 0.00 H ATOM 80 N ILE A 214 6.015 2.152 -4.268 1.00 0.00 N ATOM 81 CA ILE A 214 5.073 1.051 -4.420 1.00 0.00 C ATOM 82 C ILE A 214 5.781 -0.216 -4.889 1.00 0.00 C ATOM 83 O ILE A 214 6.693 -0.161 -5.714 1.00 0.00 O ATOM 84 CB ILE A 214 3.952 1.402 -5.418 1.00 0.00 C ATOM 85 CG1 ILE A 214 3.303 2.735 -5.038 1.00 0.00 C ATOM 86 CG2 ILE A 214 2.911 0.292 -5.460 1.00 0.00 C ATOM 87 CD1 ILE A 214 2.168 3.138 -5.953 1.00 0.00 C ATOM 88 H ILE A 214 5.936 2.934 -4.853 1.00 0.00 H ATOM 89 HA ILE A 214 4.621 0.862 -3.456 1.00 0.00 H ATOM 90 HB ILE A 214 4.389 1.490 -6.401 1.00 0.00 H ATOM 91 HG12 ILE A 214 2.911 2.664 -4.035 1.00 0.00 H ATOM 92 HG13 ILE A 214 4.051 3.514 -5.073 1.00 0.00 H ATOM 93 HG21 ILE A 214 3.317 -0.562 -5.981 1.00 0.00 H ATOM 94 HG22 ILE A 214 2.646 0.010 -4.453 1.00 0.00 H ATOM 95 HG23 ILE A 214 2.030 0.645 -5.978 1.00 0.00 H ATOM 96 HD11 ILE A 214 1.229 2.809 -5.529 1.00 0.00 H ATOM 97 HD12 ILE A 214 2.156 4.212 -6.060 1.00 0.00 H ATOM 98 HD13 ILE A 214 2.304 2.681 -6.920 1.00 0.00 H ATOM 99 N GLY A 215 5.355 -1.356 -4.356 1.00 0.00 N ATOM 100 CA GLY A 215 5.960 -2.622 -4.729 1.00 0.00 C ATOM 101 C GLY A 215 7.176 -2.961 -3.886 1.00 0.00 C ATOM 102 O GLY A 215 7.774 -4.024 -4.053 1.00 0.00 O ATOM 103 H GLY A 215 4.626 -1.338 -3.703 1.00 0.00 H ATOM 104 HA2 GLY A 215 5.227 -3.405 -4.612 1.00 0.00 H ATOM 105 HA3 GLY A 215 6.256 -2.573 -5.765 1.00 0.00 H ATOM 106 N ASP A 216 7.548 -2.058 -2.981 1.00 0.00 N ATOM 107 CA ASP A 216 8.703 -2.273 -2.119 1.00 0.00 C ATOM 108 C ASP A 216 8.286 -2.885 -0.785 1.00 0.00 C ATOM 109 O ASP A 216 7.195 -2.617 -0.281 1.00 0.00 O ATOM 110 CB ASP A 216 9.440 -0.954 -1.878 1.00 0.00 C ATOM 111 CG ASP A 216 10.331 -0.570 -3.042 1.00 0.00 C ATOM 112 OD1 ASP A 216 9.801 -0.069 -4.056 1.00 0.00 O ATOM 113 OD2 ASP A 216 11.560 -0.770 -2.941 1.00 0.00 O ATOM 114 H ASP A 216 7.036 -1.227 -2.894 1.00 0.00 H ATOM 115 HA ASP A 216 9.366 -2.957 -2.620 1.00 0.00 H ATOM 116 HB2 ASP A 216 8.717 -0.166 -1.728 1.00 0.00 H ATOM 117 HB3 ASP A 216 10.053 -1.048 -0.994 1.00 0.00 H ATOM 118 N ARG A 217 9.163 -3.707 -0.219 1.00 0.00 N ATOM 119 CA ARG A 217 8.890 -4.355 1.057 1.00 0.00 C ATOM 120 C ARG A 217 9.070 -3.371 2.207 1.00 0.00 C ATOM 121 O ARG A 217 10.049 -2.626 2.251 1.00 0.00 O ATOM 122 CB ARG A 217 9.811 -5.561 1.251 1.00 0.00 C ATOM 123 CG ARG A 217 9.242 -6.619 2.181 1.00 0.00 C ATOM 124 CD ARG A 217 8.124 -7.402 1.515 1.00 0.00 C ATOM 125 NE ARG A 217 8.624 -8.277 0.456 1.00 0.00 N ATOM 126 CZ ARG A 217 9.183 -9.466 0.677 1.00 0.00 C ATOM 127 NH1 ARG A 217 9.318 -9.923 1.916 1.00 0.00 N ATOM 128 NH2 ARG A 217 9.609 -10.197 -0.344 1.00 0.00 N ATOM 129 H ARG A 217 10.017 -3.878 -0.669 1.00 0.00 H ATOM 130 HA ARG A 217 7.864 -4.692 1.047 1.00 0.00 H ATOM 131 HB2 ARG A 217 9.992 -6.017 0.289 1.00 0.00 H ATOM 132 HB3 ARG A 217 10.751 -5.220 1.660 1.00 0.00 H ATOM 133 HG2 ARG A 217 10.031 -7.303 2.459 1.00 0.00 H ATOM 134 HG3 ARG A 217 8.855 -6.136 3.066 1.00 0.00 H ATOM 135 HD2 ARG A 217 7.629 -8.005 2.262 1.00 0.00 H ATOM 136 HD3 ARG A 217 7.418 -6.705 1.089 1.00 0.00 H ATOM 137 HE ARG A 217 8.538 -7.963 -0.468 1.00 0.00 H ATOM 138 HH11 ARG A 217 8.998 -9.376 2.690 1.00 0.00 H ATOM 139 HH12 ARG A 217 9.739 -10.816 2.074 1.00 0.00 H ATOM 140 HH21 ARG A 217 9.510 -9.855 -1.279 1.00 0.00 H ATOM 141 HH22 ARG A 217 10.029 -11.089 -0.178 1.00 0.00 H ATOM 142 N VAL A 218 8.116 -3.367 3.129 1.00 0.00 N ATOM 143 CA VAL A 218 8.166 -2.466 4.271 1.00 0.00 C ATOM 144 C VAL A 218 7.413 -3.037 5.465 1.00 0.00 C ATOM 145 O VAL A 218 6.900 -4.156 5.417 1.00 0.00 O ATOM 146 CB VAL A 218 7.568 -1.089 3.919 1.00 0.00 C ATOM 147 CG1 VAL A 218 8.196 -0.542 2.648 1.00 0.00 C ATOM 148 CG2 VAL A 218 6.052 -1.181 3.781 1.00 0.00 C ATOM 149 H VAL A 218 7.356 -3.981 3.035 1.00 0.00 H ATOM 150 HA VAL A 218 9.204 -2.326 4.543 1.00 0.00 H ATOM 151 HB VAL A 218 7.792 -0.406 4.727 1.00 0.00 H ATOM 152 HG11 VAL A 218 7.830 0.458 2.468 1.00 0.00 H ATOM 153 HG12 VAL A 218 9.270 -0.519 2.757 1.00 0.00 H ATOM 154 HG13 VAL A 218 7.932 -1.177 1.815 1.00 0.00 H ATOM 155 HG21 VAL A 218 5.609 -1.321 4.758 1.00 0.00 H ATOM 156 HG22 VAL A 218 5.673 -0.271 3.342 1.00 0.00 H ATOM 157 HG23 VAL A 218 5.797 -2.019 3.149 1.00 0.00 H ATOM 158 N LEU A 219 7.333 -2.244 6.527 1.00 0.00 N ATOM 159 CA LEU A 219 6.624 -2.648 7.732 1.00 0.00 C ATOM 160 C LEU A 219 5.565 -1.616 8.088 1.00 0.00 C ATOM 161 O LEU A 219 5.878 -0.449 8.309 1.00 0.00 O ATOM 162 CB LEU A 219 7.587 -2.808 8.907 1.00 0.00 C ATOM 163 CG LEU A 219 8.689 -3.850 8.720 1.00 0.00 C ATOM 164 CD1 LEU A 219 9.446 -4.053 10.025 1.00 0.00 C ATOM 165 CD2 LEU A 219 8.106 -5.167 8.231 1.00 0.00 C ATOM 166 H LEU A 219 7.749 -1.358 6.495 1.00 0.00 H ATOM 167 HA LEU A 219 6.142 -3.592 7.536 1.00 0.00 H ATOM 168 HB2 LEU A 219 8.054 -1.853 9.095 1.00 0.00 H ATOM 169 HB3 LEU A 219 7.009 -3.083 9.777 1.00 0.00 H ATOM 170 HG LEU A 219 9.391 -3.495 7.980 1.00 0.00 H ATOM 171 HD11 LEU A 219 10.415 -4.479 9.817 1.00 0.00 H ATOM 172 HD12 LEU A 219 9.569 -3.100 10.520 1.00 0.00 H ATOM 173 HD13 LEU A 219 8.888 -4.720 10.665 1.00 0.00 H ATOM 174 HD21 LEU A 219 8.816 -5.961 8.401 1.00 0.00 H ATOM 175 HD22 LEU A 219 7.193 -5.378 8.766 1.00 0.00 H ATOM 176 HD23 LEU A 219 7.894 -5.095 7.172 1.00 0.00 H ATOM 177 N VAL A 220 4.316 -2.051 8.157 1.00 0.00 N ATOM 178 CA VAL A 220 3.223 -1.150 8.501 1.00 0.00 C ATOM 179 C VAL A 220 3.042 -1.098 10.013 1.00 0.00 C ATOM 180 O VAL A 220 2.647 -2.083 10.638 1.00 0.00 O ATOM 181 CB VAL A 220 1.885 -1.553 7.831 1.00 0.00 C ATOM 182 CG1 VAL A 220 1.321 -0.394 7.023 1.00 0.00 C ATOM 183 CG2 VAL A 220 2.054 -2.785 6.949 1.00 0.00 C ATOM 184 H VAL A 220 4.127 -2.996 7.982 1.00 0.00 H ATOM 185 HA VAL A 220 3.492 -0.163 8.153 1.00 0.00 H ATOM 186 HB VAL A 220 1.175 -1.792 8.606 1.00 0.00 H ATOM 187 HG11 VAL A 220 2.106 0.319 6.821 1.00 0.00 H ATOM 188 HG12 VAL A 220 0.921 -0.762 6.090 1.00 0.00 H ATOM 189 HG13 VAL A 220 0.534 0.087 7.585 1.00 0.00 H ATOM 190 HG21 VAL A 220 2.290 -3.639 7.568 1.00 0.00 H ATOM 191 HG22 VAL A 220 1.138 -2.971 6.411 1.00 0.00 H ATOM 192 HG23 VAL A 220 2.859 -2.617 6.248 1.00 0.00 H ATOM 193 N GLY A 221 3.352 0.055 10.596 1.00 0.00 N ATOM 194 CA GLY A 221 3.236 0.218 12.033 1.00 0.00 C ATOM 195 C GLY A 221 4.486 -0.230 12.771 1.00 0.00 C ATOM 196 O GLY A 221 4.595 -0.046 13.984 1.00 0.00 O ATOM 197 H GLY A 221 3.672 0.800 10.046 1.00 0.00 H ATOM 198 HA2 GLY A 221 3.053 1.259 12.253 1.00 0.00 H ATOM 199 HA3 GLY A 221 2.397 -0.367 12.383 1.00 0.00 H ATOM 200 N GLY A 222 5.435 -0.817 12.040 1.00 0.00 N ATOM 201 CA GLY A 222 6.669 -1.279 12.652 1.00 0.00 C ATOM 202 C GLY A 222 6.586 -2.717 13.123 1.00 0.00 C ATOM 203 O GLY A 222 7.600 -3.409 13.203 1.00 0.00 O ATOM 204 H GLY A 222 5.295 -0.936 11.078 1.00 0.00 H ATOM 205 HA2 GLY A 222 7.466 -1.197 11.929 1.00 0.00 H ATOM 206 HA3 GLY A 222 6.900 -0.647 13.495 1.00 0.00 H ATOM 207 N THR A 223 5.377 -3.167 13.437 1.00 0.00 N ATOM 208 CA THR A 223 5.168 -4.530 13.904 1.00 0.00 C ATOM 209 C THR A 223 4.674 -5.423 12.771 1.00 0.00 C ATOM 210 O THR A 223 4.899 -6.633 12.779 1.00 0.00 O ATOM 211 CB THR A 223 4.160 -4.541 15.053 1.00 0.00 C ATOM 212 OG1 THR A 223 2.980 -3.846 14.692 1.00 0.00 O ATOM 213 CG2 THR A 223 4.696 -3.908 16.319 1.00 0.00 C ATOM 214 H THR A 223 4.606 -2.569 13.354 1.00 0.00 H ATOM 215 HA THR A 223 6.113 -4.910 14.261 1.00 0.00 H ATOM 216 HB THR A 223 3.896 -5.563 15.279 1.00 0.00 H ATOM 217 HG1 THR A 223 2.344 -3.898 15.409 1.00 0.00 H ATOM 218 HG21 THR A 223 3.885 -3.449 16.863 1.00 0.00 H ATOM 219 HG22 THR A 223 5.428 -3.156 16.062 1.00 0.00 H ATOM 220 HG23 THR A 223 5.160 -4.666 16.932 1.00 0.00 H ATOM 221 N LYS A 224 3.997 -4.818 11.801 1.00 0.00 N ATOM 222 CA LYS A 224 3.471 -5.559 10.663 1.00 0.00 C ATOM 223 C LYS A 224 4.385 -5.408 9.450 1.00 0.00 C ATOM 224 O LYS A 224 5.019 -4.370 9.267 1.00 0.00 O ATOM 225 CB LYS A 224 2.061 -5.068 10.320 1.00 0.00 C ATOM 226 CG LYS A 224 1.197 -4.780 11.538 1.00 0.00 C ATOM 227 CD LYS A 224 0.585 -6.052 12.103 1.00 0.00 C ATOM 228 CE LYS A 224 1.587 -6.824 12.945 1.00 0.00 C ATOM 229 NZ LYS A 224 0.952 -7.432 14.146 1.00 0.00 N ATOM 230 H LYS A 224 3.849 -3.851 11.851 1.00 0.00 H ATOM 231 HA LYS A 224 3.424 -6.602 10.937 1.00 0.00 H ATOM 232 HB2 LYS A 224 2.141 -4.161 9.741 1.00 0.00 H ATOM 233 HB3 LYS A 224 1.567 -5.821 9.724 1.00 0.00 H ATOM 234 HG2 LYS A 224 1.808 -4.319 12.300 1.00 0.00 H ATOM 235 HG3 LYS A 224 0.405 -4.105 11.254 1.00 0.00 H ATOM 236 HD2 LYS A 224 -0.261 -5.789 12.720 1.00 0.00 H ATOM 237 HD3 LYS A 224 0.258 -6.675 11.285 1.00 0.00 H ATOM 238 HE2 LYS A 224 2.017 -7.609 12.339 1.00 0.00 H ATOM 239 HE3 LYS A 224 2.366 -6.148 13.262 1.00 0.00 H ATOM 240 HZ1 LYS A 224 1.674 -7.639 14.866 1.00 0.00 H ATOM 241 HZ2 LYS A 224 0.472 -8.318 13.888 1.00 0.00 H ATOM 242 HZ3 LYS A 224 0.252 -6.779 14.551 1.00 0.00 H ATOM 243 N ALA A 225 4.450 -6.450 8.626 1.00 0.00 N ATOM 244 CA ALA A 225 5.288 -6.428 7.432 1.00 0.00 C ATOM 245 C ALA A 225 4.454 -6.633 6.176 1.00 0.00 C ATOM 246 O ALA A 225 3.473 -7.374 6.186 1.00 0.00 O ATOM 247 CB ALA A 225 6.370 -7.490 7.518 1.00 0.00 C ATOM 248 H ALA A 225 3.922 -7.251 8.825 1.00 0.00 H ATOM 249 HA ALA A 225 5.768 -5.462 7.378 1.00 0.00 H ATOM 250 HB1 ALA A 225 7.098 -7.326 6.737 1.00 0.00 H ATOM 251 HB2 ALA A 225 6.854 -7.433 8.481 1.00 0.00 H ATOM 252 HB3 ALA A 225 5.925 -8.467 7.396 1.00 0.00 H ATOM 253 N GLY A 226 4.851 -5.972 5.092 1.00 0.00 N ATOM 254 CA GLY A 226 4.124 -6.101 3.844 1.00 0.00 C ATOM 255 C GLY A 226 4.779 -5.350 2.703 1.00 0.00 C ATOM 256 O GLY A 226 5.920 -4.903 2.815 1.00 0.00 O ATOM 257 H GLY A 226 5.641 -5.395 5.141 1.00 0.00 H ATOM 258 HA2 GLY A 226 4.064 -7.146 3.584 1.00 0.00 H ATOM 259 HA3 GLY A 226 3.126 -5.718 3.985 1.00 0.00 H ATOM 260 N VAL A 227 4.051 -5.213 1.599 1.00 0.00 N ATOM 261 CA VAL A 227 4.558 -4.514 0.425 1.00 0.00 C ATOM 262 C VAL A 227 3.697 -3.298 0.100 1.00 0.00 C ATOM 263 O VAL A 227 2.472 -3.389 0.044 1.00 0.00 O ATOM 264 CB VAL A 227 4.603 -5.447 -0.804 1.00 0.00 C ATOM 265 CG1 VAL A 227 4.956 -4.672 -2.066 1.00 0.00 C ATOM 266 CG2 VAL A 227 5.589 -6.581 -0.575 1.00 0.00 C ATOM 267 H VAL A 227 3.149 -5.594 1.574 1.00 0.00 H ATOM 268 HA VAL A 227 5.564 -4.185 0.639 1.00 0.00 H ATOM 269 HB VAL A 227 3.621 -5.877 -0.937 1.00 0.00 H ATOM 270 HG11 VAL A 227 5.041 -5.357 -2.896 1.00 0.00 H ATOM 271 HG12 VAL A 227 4.179 -3.950 -2.273 1.00 0.00 H ATOM 272 HG13 VAL A 227 5.895 -4.159 -1.922 1.00 0.00 H ATOM 273 HG21 VAL A 227 5.344 -7.409 -1.224 1.00 0.00 H ATOM 274 HG22 VAL A 227 6.590 -6.237 -0.793 1.00 0.00 H ATOM 275 HG23 VAL A 227 5.535 -6.903 0.453 1.00 0.00 H ATOM 276 N VAL A 228 4.347 -2.162 -0.126 1.00 0.00 N ATOM 277 CA VAL A 228 3.635 -0.935 -0.457 1.00 0.00 C ATOM 278 C VAL A 228 2.842 -1.105 -1.747 1.00 0.00 C ATOM 279 O VAL A 228 3.351 -1.636 -2.733 1.00 0.00 O ATOM 280 CB VAL A 228 4.604 0.252 -0.607 1.00 0.00 C ATOM 281 CG1 VAL A 228 3.836 1.556 -0.758 1.00 0.00 C ATOM 282 CG2 VAL A 228 5.551 0.312 0.582 1.00 0.00 C ATOM 283 H VAL A 228 5.325 -2.150 -0.079 1.00 0.00 H ATOM 284 HA VAL A 228 2.950 -0.716 0.350 1.00 0.00 H ATOM 285 HB VAL A 228 5.191 0.101 -1.501 1.00 0.00 H ATOM 286 HG11 VAL A 228 3.722 1.787 -1.808 1.00 0.00 H ATOM 287 HG12 VAL A 228 2.861 1.455 -0.304 1.00 0.00 H ATOM 288 HG13 VAL A 228 4.380 2.352 -0.271 1.00 0.00 H ATOM 289 HG21 VAL A 228 5.878 1.331 0.730 1.00 0.00 H ATOM 290 HG22 VAL A 228 5.036 -0.033 1.468 1.00 0.00 H ATOM 291 HG23 VAL A 228 6.406 -0.317 0.394 1.00 0.00 H ATOM 292 N ARG A 229 1.589 -0.670 -1.728 1.00 0.00 N ATOM 293 CA ARG A 229 0.724 -0.793 -2.893 1.00 0.00 C ATOM 294 C ARG A 229 0.221 0.569 -3.361 1.00 0.00 C ATOM 295 O ARG A 229 0.170 0.843 -4.561 1.00 0.00 O ATOM 296 CB ARG A 229 -0.456 -1.710 -2.568 1.00 0.00 C ATOM 297 CG ARG A 229 -0.034 -3.078 -2.058 1.00 0.00 C ATOM 298 CD ARG A 229 0.965 -3.740 -2.995 1.00 0.00 C ATOM 299 NE ARG A 229 0.686 -5.162 -3.175 1.00 0.00 N ATOM 300 CZ ARG A 229 1.131 -5.882 -4.203 1.00 0.00 C ATOM 301 NH1 ARG A 229 1.882 -5.318 -5.142 1.00 0.00 N ATOM 302 NH2 ARG A 229 0.827 -7.168 -4.293 1.00 0.00 N ATOM 303 H ARG A 229 1.232 -0.267 -0.909 1.00 0.00 H ATOM 304 HA ARG A 229 1.302 -1.240 -3.689 1.00 0.00 H ATOM 305 HB2 ARG A 229 -1.066 -1.239 -1.813 1.00 0.00 H ATOM 306 HB3 ARG A 229 -1.045 -1.849 -3.459 1.00 0.00 H ATOM 307 HG2 ARG A 229 0.420 -2.964 -1.085 1.00 0.00 H ATOM 308 HG3 ARG A 229 -0.909 -3.706 -1.976 1.00 0.00 H ATOM 309 HD2 ARG A 229 0.917 -3.250 -3.954 1.00 0.00 H ATOM 310 HD3 ARG A 229 1.957 -3.628 -2.581 1.00 0.00 H ATOM 311 HE ARG A 229 0.136 -5.604 -2.496 1.00 0.00 H ATOM 312 HH11 ARG A 229 2.116 -4.348 -5.080 1.00 0.00 H ATOM 313 HH12 ARG A 229 2.214 -5.864 -5.911 1.00 0.00 H ATOM 314 HH21 ARG A 229 0.263 -7.599 -3.588 1.00 0.00 H ATOM 315 HH22 ARG A 229 1.161 -7.710 -5.065 1.00 0.00 H ATOM 316 N PHE A 230 -0.149 1.421 -2.411 1.00 0.00 N ATOM 317 CA PHE A 230 -0.646 2.752 -2.735 1.00 0.00 C ATOM 318 C PHE A 230 -0.305 3.746 -1.630 1.00 0.00 C ATOM 319 O PHE A 230 -0.207 3.377 -0.466 1.00 0.00 O ATOM 320 CB PHE A 230 -2.160 2.715 -2.954 1.00 0.00 C ATOM 321 CG PHE A 230 -2.696 3.924 -3.665 1.00 0.00 C ATOM 322 CD1 PHE A 230 -2.209 4.285 -4.912 1.00 0.00 C ATOM 323 CD2 PHE A 230 -3.685 4.703 -3.087 1.00 0.00 C ATOM 324 CE1 PHE A 230 -2.700 5.397 -5.568 1.00 0.00 C ATOM 325 CE2 PHE A 230 -4.180 5.817 -3.737 1.00 0.00 C ATOM 326 CZ PHE A 230 -3.687 6.163 -4.981 1.00 0.00 C ATOM 327 H PHE A 230 -0.086 1.148 -1.472 1.00 0.00 H ATOM 328 HA PHE A 230 -0.169 3.071 -3.647 1.00 0.00 H ATOM 329 HB2 PHE A 230 -2.410 1.846 -3.544 1.00 0.00 H ATOM 330 HB3 PHE A 230 -2.653 2.646 -1.995 1.00 0.00 H ATOM 331 HD1 PHE A 230 -1.437 3.685 -5.372 1.00 0.00 H ATOM 332 HD2 PHE A 230 -4.072 4.432 -2.115 1.00 0.00 H ATOM 333 HE1 PHE A 230 -2.313 5.666 -6.540 1.00 0.00 H ATOM 334 HE2 PHE A 230 -4.953 6.414 -3.277 1.00 0.00 H ATOM 335 HZ PHE A 230 -4.072 7.033 -5.492 1.00 0.00 H ATOM 336 N LEU A 231 -0.129 5.009 -2.002 1.00 0.00 N ATOM 337 CA LEU A 231 0.195 6.047 -1.031 1.00 0.00 C ATOM 338 C LEU A 231 -0.664 7.286 -1.254 1.00 0.00 C ATOM 339 O LEU A 231 -0.626 7.896 -2.323 1.00 0.00 O ATOM 340 CB LEU A 231 1.679 6.413 -1.111 1.00 0.00 C ATOM 341 CG LEU A 231 2.644 5.225 -1.036 1.00 0.00 C ATOM 342 CD1 LEU A 231 3.373 5.042 -2.358 1.00 0.00 C ATOM 343 CD2 LEU A 231 3.639 5.415 0.101 1.00 0.00 C ATOM 344 H LEU A 231 -0.224 5.249 -2.948 1.00 0.00 H ATOM 345 HA LEU A 231 -0.016 5.654 -0.048 1.00 0.00 H ATOM 346 HB2 LEU A 231 1.849 6.934 -2.041 1.00 0.00 H ATOM 347 HB3 LEU A 231 1.904 7.085 -0.297 1.00 0.00 H ATOM 348 HG LEU A 231 2.079 4.325 -0.839 1.00 0.00 H ATOM 349 HD11 LEU A 231 3.466 5.996 -2.852 1.00 0.00 H ATOM 350 HD12 LEU A 231 4.356 4.633 -2.174 1.00 0.00 H ATOM 351 HD13 LEU A 231 2.814 4.363 -2.986 1.00 0.00 H ATOM 352 HD21 LEU A 231 4.192 4.499 0.251 1.00 0.00 H ATOM 353 HD22 LEU A 231 4.324 6.212 -0.150 1.00 0.00 H ATOM 354 HD23 LEU A 231 3.108 5.668 1.006 1.00 0.00 H ATOM 355 N GLY A 232 -1.441 7.652 -0.239 1.00 0.00 N ATOM 356 CA GLY A 232 -2.299 8.816 -0.344 1.00 0.00 C ATOM 357 C GLY A 232 -3.207 8.976 0.859 1.00 0.00 C ATOM 358 O GLY A 232 -3.071 8.255 1.848 1.00 0.00 O ATOM 359 H GLY A 232 -1.430 7.126 0.587 1.00 0.00 H ATOM 360 HA2 GLY A 232 -1.683 9.697 -0.437 1.00 0.00 H ATOM 361 HA3 GLY A 232 -2.909 8.722 -1.231 1.00 0.00 H ATOM 362 N GLU A 233 -4.133 9.926 0.778 1.00 0.00 N ATOM 363 CA GLU A 233 -5.064 10.181 1.870 1.00 0.00 C ATOM 364 C GLU A 233 -6.204 9.167 1.863 1.00 0.00 C ATOM 365 O GLU A 233 -6.482 8.537 0.843 1.00 0.00 O ATOM 366 CB GLU A 233 -5.628 11.599 1.765 1.00 0.00 C ATOM 367 CG GLU A 233 -4.573 12.657 1.492 1.00 0.00 C ATOM 368 CD GLU A 233 -5.161 13.940 0.940 1.00 0.00 C ATOM 369 OE1 GLU A 233 -6.377 14.162 1.122 1.00 0.00 O ATOM 370 OE2 GLU A 233 -4.407 14.722 0.324 1.00 0.00 O ATOM 371 H GLU A 233 -4.190 10.468 -0.036 1.00 0.00 H ATOM 372 HA GLU A 233 -4.521 10.088 2.798 1.00 0.00 H ATOM 373 HB2 GLU A 233 -6.352 11.628 0.962 1.00 0.00 H ATOM 374 HB3 GLU A 233 -6.124 11.847 2.692 1.00 0.00 H ATOM 375 HG2 GLU A 233 -4.060 12.883 2.416 1.00 0.00 H ATOM 376 HG3 GLU A 233 -3.864 12.264 0.777 1.00 0.00 H ATOM 377 N THR A 234 -6.861 9.016 3.009 1.00 0.00 N ATOM 378 CA THR A 234 -7.970 8.080 3.136 1.00 0.00 C ATOM 379 C THR A 234 -9.301 8.822 3.204 1.00 0.00 C ATOM 380 O THR A 234 -9.341 10.023 3.469 1.00 0.00 O ATOM 381 CB THR A 234 -7.794 7.213 4.383 1.00 0.00 C ATOM 382 OG1 THR A 234 -7.903 7.998 5.557 1.00 0.00 O ATOM 383 CG2 THR A 234 -6.463 6.496 4.432 1.00 0.00 C ATOM 384 H THR A 234 -6.592 9.549 3.787 1.00 0.00 H ATOM 385 HA THR A 234 -7.970 7.444 2.264 1.00 0.00 H ATOM 386 HB THR A 234 -8.574 6.465 4.401 1.00 0.00 H ATOM 387 HG1 THR A 234 -7.231 8.683 5.549 1.00 0.00 H ATOM 388 HG21 THR A 234 -5.666 7.207 4.270 1.00 0.00 H ATOM 389 HG22 THR A 234 -6.433 5.740 3.662 1.00 0.00 H ATOM 390 HG23 THR A 234 -6.340 6.031 5.398 1.00 0.00 H ATOM 391 N ASP A 235 -10.388 8.098 2.962 1.00 0.00 N ATOM 392 CA ASP A 235 -11.721 8.688 2.995 1.00 0.00 C ATOM 393 C ASP A 235 -12.289 8.705 4.415 1.00 0.00 C ATOM 394 O ASP A 235 -13.371 9.244 4.650 1.00 0.00 O ATOM 395 CB ASP A 235 -12.664 7.918 2.069 1.00 0.00 C ATOM 396 CG ASP A 235 -12.317 8.105 0.605 1.00 0.00 C ATOM 397 OD1 ASP A 235 -11.726 9.151 0.264 1.00 0.00 O ATOM 398 OD2 ASP A 235 -12.634 7.204 -0.200 1.00 0.00 O ATOM 399 H ASP A 235 -10.292 7.144 2.756 1.00 0.00 H ATOM 400 HA ASP A 235 -11.640 9.705 2.643 1.00 0.00 H ATOM 401 HB2 ASP A 235 -12.606 6.865 2.302 1.00 0.00 H ATOM 402 HB3 ASP A 235 -13.676 8.262 2.226 1.00 0.00 H ATOM 403 N PHE A 236 -11.558 8.115 5.360 1.00 0.00 N ATOM 404 CA PHE A 236 -12.005 8.072 6.749 1.00 0.00 C ATOM 405 C PHE A 236 -10.964 8.677 7.693 1.00 0.00 C ATOM 406 O PHE A 236 -11.276 9.012 8.836 1.00 0.00 O ATOM 407 CB PHE A 236 -12.314 6.628 7.164 1.00 0.00 C ATOM 408 CG PHE A 236 -11.097 5.821 7.538 1.00 0.00 C ATOM 409 CD1 PHE A 236 -10.084 5.598 6.620 1.00 0.00 C ATOM 410 CD2 PHE A 236 -10.972 5.291 8.812 1.00 0.00 C ATOM 411 CE1 PHE A 236 -8.967 4.861 6.967 1.00 0.00 C ATOM 412 CE2 PHE A 236 -9.858 4.553 9.163 1.00 0.00 C ATOM 413 CZ PHE A 236 -8.854 4.337 8.239 1.00 0.00 C ATOM 414 H PHE A 236 -10.706 7.702 5.117 1.00 0.00 H ATOM 415 HA PHE A 236 -12.912 8.653 6.820 1.00 0.00 H ATOM 416 HB2 PHE A 236 -12.975 6.640 8.017 1.00 0.00 H ATOM 417 HB3 PHE A 236 -12.806 6.124 6.344 1.00 0.00 H ATOM 418 HD1 PHE A 236 -10.169 6.004 5.625 1.00 0.00 H ATOM 419 HD2 PHE A 236 -11.756 5.458 9.535 1.00 0.00 H ATOM 420 HE1 PHE A 236 -8.183 4.694 6.242 1.00 0.00 H ATOM 421 HE2 PHE A 236 -9.772 4.144 10.159 1.00 0.00 H ATOM 422 HZ PHE A 236 -7.983 3.761 8.512 1.00 0.00 H ATOM 423 N ALA A 237 -9.730 8.815 7.217 1.00 0.00 N ATOM 424 CA ALA A 237 -8.658 9.377 8.030 1.00 0.00 C ATOM 425 C ALA A 237 -8.071 10.629 7.384 1.00 0.00 C ATOM 426 O ALA A 237 -7.951 10.710 6.162 1.00 0.00 O ATOM 427 CB ALA A 237 -7.569 8.338 8.257 1.00 0.00 C ATOM 428 H ALA A 237 -9.532 8.530 6.301 1.00 0.00 H ATOM 429 HA ALA A 237 -9.073 9.642 8.990 1.00 0.00 H ATOM 430 HB1 ALA A 237 -6.821 8.426 7.484 1.00 0.00 H ATOM 431 HB2 ALA A 237 -7.112 8.503 9.221 1.00 0.00 H ATOM 432 HB3 ALA A 237 -8.003 7.349 8.228 1.00 0.00 H ATOM 433 N LYS A 238 -7.706 11.598 8.215 1.00 0.00 N ATOM 434 CA LYS A 238 -7.130 12.846 7.726 1.00 0.00 C ATOM 435 C LYS A 238 -5.619 12.718 7.563 1.00 0.00 C ATOM 436 O LYS A 238 -4.985 11.878 8.202 1.00 0.00 O ATOM 437 CB LYS A 238 -7.454 13.993 8.686 1.00 0.00 C ATOM 438 CG LYS A 238 -8.898 13.996 9.165 1.00 0.00 C ATOM 439 CD LYS A 238 -8.987 14.028 10.683 1.00 0.00 C ATOM 440 CE LYS A 238 -10.070 13.093 11.198 1.00 0.00 C ATOM 441 NZ LYS A 238 -9.619 11.674 11.213 1.00 0.00 N ATOM 442 H LYS A 238 -7.827 11.474 9.179 1.00 0.00 H ATOM 443 HA LYS A 238 -7.568 13.058 6.763 1.00 0.00 H ATOM 444 HB2 LYS A 238 -6.810 13.918 9.549 1.00 0.00 H ATOM 445 HB3 LYS A 238 -7.262 14.930 8.185 1.00 0.00 H ATOM 446 HG2 LYS A 238 -9.396 14.869 8.768 1.00 0.00 H ATOM 447 HG3 LYS A 238 -9.389 13.104 8.801 1.00 0.00 H ATOM 448 HD2 LYS A 238 -8.037 13.723 11.096 1.00 0.00 H ATOM 449 HD3 LYS A 238 -9.213 15.035 10.999 1.00 0.00 H ATOM 450 HE2 LYS A 238 -10.333 13.387 12.202 1.00 0.00 H ATOM 451 HE3 LYS A 238 -10.936 13.181 10.559 1.00 0.00 H ATOM 452 HZ1 LYS A 238 -10.171 11.131 11.908 1.00 0.00 H ATOM 453 HZ2 LYS A 238 -8.612 11.621 11.468 1.00 0.00 H ATOM 454 HZ3 LYS A 238 -9.749 11.248 10.272 1.00 0.00 H ATOM 455 N GLY A 239 -5.049 13.555 6.703 1.00 0.00 N ATOM 456 CA GLY A 239 -3.616 13.517 6.470 1.00 0.00 C ATOM 457 C GLY A 239 -3.233 12.556 5.363 1.00 0.00 C ATOM 458 O GLY A 239 -4.070 12.178 4.544 1.00 0.00 O ATOM 459 H GLY A 239 -5.604 14.202 6.220 1.00 0.00 H ATOM 460 HA2 GLY A 239 -3.279 14.508 6.205 1.00 0.00 H ATOM 461 HA3 GLY A 239 -3.123 13.213 7.382 1.00 0.00 H ATOM 462 N GLU A 240 -1.964 12.161 5.337 1.00 0.00 N ATOM 463 CA GLU A 240 -1.471 11.238 4.320 1.00 0.00 C ATOM 464 C GLU A 240 -1.319 9.831 4.888 1.00 0.00 C ATOM 465 O GLU A 240 -0.846 9.650 6.010 1.00 0.00 O ATOM 466 CB GLU A 240 -0.132 11.724 3.764 1.00 0.00 C ATOM 467 CG GLU A 240 0.911 11.994 4.837 1.00 0.00 C ATOM 468 CD GLU A 240 2.259 12.369 4.257 1.00 0.00 C ATOM 469 OE1 GLU A 240 2.915 11.489 3.660 1.00 0.00 O ATOM 470 OE2 GLU A 240 2.661 13.542 4.398 1.00 0.00 O ATOM 471 H GLU A 240 -1.344 12.497 6.017 1.00 0.00 H ATOM 472 HA GLU A 240 -2.195 11.213 3.519 1.00 0.00 H ATOM 473 HB2 GLU A 240 0.260 10.975 3.093 1.00 0.00 H ATOM 474 HB3 GLU A 240 -0.293 12.638 3.213 1.00 0.00 H ATOM 475 HG2 GLU A 240 0.566 12.806 5.460 1.00 0.00 H ATOM 476 HG3 GLU A 240 1.028 11.105 5.439 1.00 0.00 H ATOM 477 N TRP A 241 -1.726 8.836 4.106 1.00 0.00 N ATOM 478 CA TRP A 241 -1.636 7.443 4.528 1.00 0.00 C ATOM 479 C TRP A 241 -1.003 6.585 3.438 1.00 0.00 C ATOM 480 O TRP A 241 -0.830 7.034 2.305 1.00 0.00 O ATOM 481 CB TRP A 241 -3.024 6.906 4.877 1.00 0.00 C ATOM 482 CG TRP A 241 -3.627 7.558 6.083 1.00 0.00 C ATOM 483 CD1 TRP A 241 -4.084 8.841 6.179 1.00 0.00 C ATOM 484 CD2 TRP A 241 -3.838 6.958 7.366 1.00 0.00 C ATOM 485 NE1 TRP A 241 -4.566 9.077 7.445 1.00 0.00 N ATOM 486 CE2 TRP A 241 -4.425 7.936 8.192 1.00 0.00 C ATOM 487 CE3 TRP A 241 -3.587 5.690 7.897 1.00 0.00 C ATOM 488 CZ2 TRP A 241 -4.765 7.683 9.519 1.00 0.00 C ATOM 489 CZ3 TRP A 241 -3.924 5.442 9.214 1.00 0.00 C ATOM 490 CH2 TRP A 241 -4.508 6.433 10.012 1.00 0.00 C ATOM 491 H TRP A 241 -2.095 9.044 3.222 1.00 0.00 H ATOM 492 HA TRP A 241 -1.013 7.403 5.408 1.00 0.00 H ATOM 493 HB2 TRP A 241 -3.688 7.072 4.041 1.00 0.00 H ATOM 494 HB3 TRP A 241 -2.955 5.845 5.070 1.00 0.00 H ATOM 495 HD1 TRP A 241 -4.063 9.556 5.371 1.00 0.00 H ATOM 496 HE1 TRP A 241 -4.947 9.922 7.760 1.00 0.00 H ATOM 497 HE3 TRP A 241 -3.137 4.913 7.298 1.00 0.00 H ATOM 498 HZ2 TRP A 241 -5.216 8.437 10.148 1.00 0.00 H ATOM 499 HZ3 TRP A 241 -3.738 4.468 9.640 1.00 0.00 H ATOM 500 HH2 TRP A 241 -4.753 6.193 11.035 1.00 0.00 H ATOM 501 N CYS A 242 -0.661 5.348 3.785 1.00 0.00 N ATOM 502 CA CYS A 242 -0.051 4.431 2.830 1.00 0.00 C ATOM 503 C CYS A 242 -0.678 3.042 2.923 1.00 0.00 C ATOM 504 O CYS A 242 -1.224 2.661 3.959 1.00 0.00 O ATOM 505 CB CYS A 242 1.462 4.344 3.062 1.00 0.00 C ATOM 506 SG CYS A 242 2.314 3.184 1.967 1.00 0.00 S ATOM 507 H CYS A 242 -0.826 5.045 4.703 1.00 0.00 H ATOM 508 HA CYS A 242 -0.229 4.824 1.840 1.00 0.00 H ATOM 509 HB2 CYS A 242 1.897 5.320 2.906 1.00 0.00 H ATOM 510 HB3 CYS A 242 1.645 4.032 4.080 1.00 0.00 H ATOM 511 HG CYS A 242 2.574 2.421 2.488 1.00 0.00 H ATOM 512 N GLY A 243 -0.590 2.297 1.830 1.00 0.00 N ATOM 513 CA GLY A 243 -1.146 0.959 1.785 1.00 0.00 C ATOM 514 C GLY A 243 -0.074 -0.100 1.628 1.00 0.00 C ATOM 515 O GLY A 243 0.743 -0.030 0.713 1.00 0.00 O ATOM 516 H GLY A 243 -0.142 2.661 1.038 1.00 0.00 H ATOM 517 HA2 GLY A 243 -1.695 0.775 2.697 1.00 0.00 H ATOM 518 HA3 GLY A 243 -1.824 0.893 0.945 1.00 0.00 H ATOM 519 N VAL A 244 -0.073 -1.079 2.525 1.00 0.00 N ATOM 520 CA VAL A 244 0.911 -2.151 2.477 1.00 0.00 C ATOM 521 C VAL A 244 0.238 -3.518 2.550 1.00 0.00 C ATOM 522 O VAL A 244 -0.621 -3.753 3.398 1.00 0.00 O ATOM 523 CB VAL A 244 1.929 -2.035 3.634 1.00 0.00 C ATOM 524 CG1 VAL A 244 3.142 -2.914 3.376 1.00 0.00 C ATOM 525 CG2 VAL A 244 2.350 -0.587 3.844 1.00 0.00 C ATOM 526 H VAL A 244 -0.749 -1.079 3.235 1.00 0.00 H ATOM 527 HA VAL A 244 1.448 -2.073 1.540 1.00 0.00 H ATOM 528 HB VAL A 244 1.450 -2.382 4.539 1.00 0.00 H ATOM 529 HG11 VAL A 244 3.781 -2.910 4.247 1.00 0.00 H ATOM 530 HG12 VAL A 244 2.817 -3.922 3.171 1.00 0.00 H ATOM 531 HG13 VAL A 244 3.689 -2.532 2.527 1.00 0.00 H ATOM 532 HG21 VAL A 244 2.947 -0.514 4.742 1.00 0.00 H ATOM 533 HG22 VAL A 244 2.933 -0.256 2.998 1.00 0.00 H ATOM 534 HG23 VAL A 244 1.473 0.033 3.944 1.00 0.00 H ATOM 535 N GLU A 245 0.643 -4.419 1.659 1.00 0.00 N ATOM 536 CA GLU A 245 0.086 -5.763 1.630 1.00 0.00 C ATOM 537 C GLU A 245 0.815 -6.652 2.629 1.00 0.00 C ATOM 538 O GLU A 245 1.990 -6.968 2.450 1.00 0.00 O ATOM 539 CB GLU A 245 0.194 -6.358 0.224 1.00 0.00 C ATOM 540 CG GLU A 245 -0.417 -7.744 0.101 1.00 0.00 C ATOM 541 CD GLU A 245 -0.667 -8.147 -1.340 1.00 0.00 C ATOM 542 OE1 GLU A 245 -1.098 -7.283 -2.131 1.00 0.00 O ATOM 543 OE2 GLU A 245 -0.428 -9.326 -1.676 1.00 0.00 O ATOM 544 H GLU A 245 1.337 -4.175 1.013 1.00 0.00 H ATOM 545 HA GLU A 245 -0.956 -5.702 1.910 1.00 0.00 H ATOM 546 HB2 GLU A 245 -0.311 -5.703 -0.470 1.00 0.00 H ATOM 547 HB3 GLU A 245 1.237 -6.422 -0.048 1.00 0.00 H ATOM 548 HG2 GLU A 245 0.255 -8.462 0.547 1.00 0.00 H ATOM 549 HG3 GLU A 245 -1.359 -7.758 0.630 1.00 0.00 H ATOM 550 N LEU A 246 0.116 -7.038 3.688 1.00 0.00 N ATOM 551 CA LEU A 246 0.704 -7.871 4.728 1.00 0.00 C ATOM 552 C LEU A 246 1.013 -9.272 4.212 1.00 0.00 C ATOM 553 O LEU A 246 0.286 -9.818 3.382 1.00 0.00 O ATOM 554 CB LEU A 246 -0.234 -7.956 5.932 1.00 0.00 C ATOM 555 CG LEU A 246 -0.588 -6.612 6.572 1.00 0.00 C ATOM 556 CD1 LEU A 246 -1.694 -6.785 7.602 1.00 0.00 C ATOM 557 CD2 LEU A 246 0.644 -5.986 7.209 1.00 0.00 C ATOM 558 H LEU A 246 -0.815 -6.744 3.782 1.00 0.00 H ATOM 559 HA LEU A 246 1.626 -7.405 5.037 1.00 0.00 H ATOM 560 HB2 LEU A 246 -1.152 -8.434 5.616 1.00 0.00 H ATOM 561 HB3 LEU A 246 0.233 -8.575 6.684 1.00 0.00 H ATOM 562 HG LEU A 246 -0.947 -5.941 5.806 1.00 0.00 H ATOM 563 HD11 LEU A 246 -2.154 -7.755 7.480 1.00 0.00 H ATOM 564 HD12 LEU A 246 -1.279 -6.706 8.596 1.00 0.00 H ATOM 565 HD13 LEU A 246 -2.439 -6.014 7.461 1.00 0.00 H ATOM 566 HD21 LEU A 246 0.353 -5.437 8.092 1.00 0.00 H ATOM 567 HD22 LEU A 246 1.343 -6.763 7.482 1.00 0.00 H ATOM 568 HD23 LEU A 246 1.112 -5.314 6.504 1.00 0.00 H ATOM 569 N ASP A 247 2.102 -9.844 4.714 1.00 0.00 N ATOM 570 CA ASP A 247 2.525 -11.180 4.316 1.00 0.00 C ATOM 571 C ASP A 247 1.626 -12.249 4.933 1.00 0.00 C ATOM 572 O ASP A 247 1.526 -13.362 4.415 1.00 0.00 O ATOM 573 CB ASP A 247 3.979 -11.413 4.734 1.00 0.00 C ATOM 574 CG ASP A 247 4.966 -10.786 3.767 1.00 0.00 C ATOM 575 OD1 ASP A 247 5.289 -11.429 2.747 1.00 0.00 O ATOM 576 OD2 ASP A 247 5.415 -9.650 4.031 1.00 0.00 O ATOM 577 H ASP A 247 2.636 -9.351 5.371 1.00 0.00 H ATOM 578 HA ASP A 247 2.456 -11.243 3.241 1.00 0.00 H ATOM 579 HB2 ASP A 247 4.139 -10.982 5.711 1.00 0.00 H ATOM 580 HB3 ASP A 247 4.171 -12.473 4.778 1.00 0.00 H ATOM 581 N GLU A 248 0.974 -11.907 6.038 1.00 0.00 N ATOM 582 CA GLU A 248 0.084 -12.840 6.724 1.00 0.00 C ATOM 583 C GLU A 248 -1.191 -12.135 7.182 1.00 0.00 C ATOM 584 O GLU A 248 -1.283 -10.910 7.128 1.00 0.00 O ATOM 585 CB GLU A 248 0.802 -13.467 7.923 1.00 0.00 C ATOM 586 CG GLU A 248 1.222 -14.909 7.693 1.00 0.00 C ATOM 587 CD GLU A 248 2.699 -15.044 7.383 1.00 0.00 C ATOM 588 OE1 GLU A 248 3.522 -14.734 8.269 1.00 0.00 O ATOM 589 OE2 GLU A 248 3.032 -15.460 6.253 1.00 0.00 O ATOM 590 H GLU A 248 1.093 -11.006 6.407 1.00 0.00 H ATOM 591 HA GLU A 248 -0.181 -13.619 6.025 1.00 0.00 H ATOM 592 HB2 GLU A 248 1.687 -12.887 8.140 1.00 0.00 H ATOM 593 HB3 GLU A 248 0.143 -13.437 8.778 1.00 0.00 H ATOM 594 HG2 GLU A 248 1.003 -15.480 8.584 1.00 0.00 H ATOM 595 HG3 GLU A 248 0.656 -15.307 6.865 1.00 0.00 H ATOM 596 N PRO A 249 -2.199 -12.904 7.638 1.00 0.00 N ATOM 597 CA PRO A 249 -3.471 -12.339 8.103 1.00 0.00 C ATOM 598 C PRO A 249 -3.302 -11.504 9.367 1.00 0.00 C ATOM 599 O PRO A 249 -3.755 -11.886 10.446 1.00 0.00 O ATOM 600 CB PRO A 249 -4.335 -13.574 8.386 1.00 0.00 C ATOM 601 CG PRO A 249 -3.362 -14.679 8.611 1.00 0.00 C ATOM 602 CD PRO A 249 -2.180 -14.375 7.734 1.00 0.00 C ATOM 603 HA PRO A 249 -3.940 -11.738 7.338 1.00 0.00 H ATOM 604 HB2 PRO A 249 -4.942 -13.398 9.261 1.00 0.00 H ATOM 605 HB3 PRO A 249 -4.969 -13.774 7.535 1.00 0.00 H ATOM 606 HG2 PRO A 249 -3.064 -14.700 9.648 1.00 0.00 H ATOM 607 HG3 PRO A 249 -3.805 -15.622 8.327 1.00 0.00 H ATOM 608 HD2 PRO A 249 -1.269 -14.721 8.198 1.00 0.00 H ATOM 609 HD3 PRO A 249 -2.305 -14.826 6.760 1.00 0.00 H ATOM 610 N LEU A 250 -2.642 -10.359 9.223 1.00 0.00 N ATOM 611 CA LEU A 250 -2.405 -9.461 10.347 1.00 0.00 C ATOM 612 C LEU A 250 -2.891 -8.050 10.032 1.00 0.00 C ATOM 613 O LEU A 250 -2.362 -7.070 10.558 1.00 0.00 O ATOM 614 CB LEU A 250 -0.916 -9.437 10.700 1.00 0.00 C ATOM 615 CG LEU A 250 0.037 -9.457 9.500 1.00 0.00 C ATOM 616 CD1 LEU A 250 0.995 -8.279 9.554 1.00 0.00 C ATOM 617 CD2 LEU A 250 0.807 -10.768 9.449 1.00 0.00 C ATOM 618 H LEU A 250 -2.307 -10.112 8.336 1.00 0.00 H ATOM 619 HA LEU A 250 -2.960 -9.838 11.193 1.00 0.00 H ATOM 620 HB2 LEU A 250 -0.722 -8.544 11.275 1.00 0.00 H ATOM 621 HB3 LEU A 250 -0.701 -10.296 11.318 1.00 0.00 H ATOM 622 HG LEU A 250 -0.541 -9.372 8.590 1.00 0.00 H ATOM 623 HD11 LEU A 250 0.472 -7.377 9.273 1.00 0.00 H ATOM 624 HD12 LEU A 250 1.380 -8.174 10.557 1.00 0.00 H ATOM 625 HD13 LEU A 250 1.813 -8.447 8.870 1.00 0.00 H ATOM 626 HD21 LEU A 250 1.564 -10.770 10.218 1.00 0.00 H ATOM 627 HD22 LEU A 250 0.126 -11.591 9.611 1.00 0.00 H ATOM 628 HD23 LEU A 250 1.275 -10.873 8.481 1.00 0.00 H ATOM 629 N GLY A 251 -3.900 -7.950 9.172 1.00 0.00 N ATOM 630 CA GLY A 251 -4.436 -6.653 8.805 1.00 0.00 C ATOM 631 C GLY A 251 -5.842 -6.437 9.329 1.00 0.00 C ATOM 632 O GLY A 251 -6.362 -7.260 10.083 1.00 0.00 O ATOM 633 H GLY A 251 -4.282 -8.765 8.784 1.00 0.00 H ATOM 634 HA2 GLY A 251 -3.793 -5.884 9.205 1.00 0.00 H ATOM 635 HA3 GLY A 251 -4.448 -6.571 7.727 1.00 0.00 H ATOM 636 N LYS A 252 -6.455 -5.325 8.936 1.00 0.00 N ATOM 637 CA LYS A 252 -7.807 -5.003 9.377 1.00 0.00 C ATOM 638 C LYS A 252 -8.783 -4.965 8.203 1.00 0.00 C ATOM 639 O LYS A 252 -9.978 -5.208 8.372 1.00 0.00 O ATOM 640 CB LYS A 252 -7.821 -3.654 10.102 1.00 0.00 C ATOM 641 CG LYS A 252 -6.665 -3.469 11.072 1.00 0.00 C ATOM 642 CD LYS A 252 -6.920 -4.188 12.386 1.00 0.00 C ATOM 643 CE LYS A 252 -5.654 -4.286 13.221 1.00 0.00 C ATOM 644 NZ LYS A 252 -5.943 -4.687 14.626 1.00 0.00 N ATOM 645 H LYS A 252 -5.987 -4.706 8.338 1.00 0.00 H ATOM 646 HA LYS A 252 -8.123 -5.772 10.066 1.00 0.00 H ATOM 647 HB2 LYS A 252 -7.777 -2.864 9.368 1.00 0.00 H ATOM 648 HB3 LYS A 252 -8.744 -3.566 10.657 1.00 0.00 H ATOM 649 HG2 LYS A 252 -5.765 -3.866 10.625 1.00 0.00 H ATOM 650 HG3 LYS A 252 -6.537 -2.415 11.266 1.00 0.00 H ATOM 651 HD2 LYS A 252 -7.665 -3.643 12.945 1.00 0.00 H ATOM 652 HD3 LYS A 252 -7.281 -5.184 12.177 1.00 0.00 H ATOM 653 HE2 LYS A 252 -4.999 -5.020 12.776 1.00 0.00 H ATOM 654 HE3 LYS A 252 -5.163 -3.323 13.225 1.00 0.00 H ATOM 655 HZ1 LYS A 252 -6.622 -5.476 14.640 1.00 0.00 H ATOM 656 HZ2 LYS A 252 -6.350 -3.885 15.149 1.00 0.00 H ATOM 657 HZ3 LYS A 252 -5.070 -4.989 15.100 1.00 0.00 H ATOM 658 N ASN A 253 -8.270 -4.656 7.015 1.00 0.00 N ATOM 659 CA ASN A 253 -9.106 -4.586 5.821 1.00 0.00 C ATOM 660 C ASN A 253 -8.578 -5.504 4.721 1.00 0.00 C ATOM 661 O ASN A 253 -7.466 -6.023 4.812 1.00 0.00 O ATOM 662 CB ASN A 253 -9.180 -3.146 5.309 1.00 0.00 C ATOM 663 CG ASN A 253 -7.837 -2.635 4.821 1.00 0.00 C ATOM 664 OD1 ASN A 253 -7.616 -2.486 3.620 1.00 0.00 O ATOM 665 ND2 ASN A 253 -6.932 -2.365 5.754 1.00 0.00 N ATOM 666 H ASN A 253 -7.313 -4.469 6.939 1.00 0.00 H ATOM 667 HA ASN A 253 -10.101 -4.912 6.093 1.00 0.00 H ATOM 668 HB2 ASN A 253 -9.881 -3.098 4.489 1.00 0.00 H ATOM 669 HB3 ASN A 253 -9.520 -2.504 6.108 1.00 0.00 H ATOM 670 HD21 ASN A 253 -7.179 -2.508 6.694 1.00 0.00 H ATOM 671 HD22 ASN A 253 -6.054 -2.034 5.466 1.00 0.00 H ATOM 672 N ASP A 254 -9.387 -5.695 3.683 1.00 0.00 N ATOM 673 CA ASP A 254 -9.008 -6.547 2.562 1.00 0.00 C ATOM 674 C ASP A 254 -8.557 -5.713 1.366 1.00 0.00 C ATOM 675 O ASP A 254 -8.643 -6.156 0.222 1.00 0.00 O ATOM 676 CB ASP A 254 -10.179 -7.445 2.158 1.00 0.00 C ATOM 677 CG ASP A 254 -11.385 -6.647 1.700 1.00 0.00 C ATOM 678 OD1 ASP A 254 -11.964 -5.916 2.531 1.00 0.00 O ATOM 679 OD2 ASP A 254 -11.751 -6.756 0.512 1.00 0.00 O ATOM 680 H ASP A 254 -10.262 -5.254 3.673 1.00 0.00 H ATOM 681 HA ASP A 254 -8.185 -7.169 2.883 1.00 0.00 H ATOM 682 HB2 ASP A 254 -9.870 -8.090 1.351 1.00 0.00 H ATOM 683 HB3 ASP A 254 -10.471 -8.049 3.005 1.00 0.00 H ATOM 684 N GLY A 255 -8.073 -4.504 1.638 1.00 0.00 N ATOM 685 CA GLY A 255 -7.614 -3.632 0.573 1.00 0.00 C ATOM 686 C GLY A 255 -8.590 -2.511 0.263 1.00 0.00 C ATOM 687 O GLY A 255 -8.452 -1.821 -0.746 1.00 0.00 O ATOM 688 H GLY A 255 -8.023 -4.204 2.570 1.00 0.00 H ATOM 689 HA2 GLY A 255 -6.667 -3.200 0.860 1.00 0.00 H ATOM 690 HA3 GLY A 255 -7.468 -4.222 -0.321 1.00 0.00 H ATOM 691 N ALA A 256 -9.579 -2.326 1.134 1.00 0.00 N ATOM 692 CA ALA A 256 -10.576 -1.279 0.943 1.00 0.00 C ATOM 693 C ALA A 256 -10.873 -0.558 2.253 1.00 0.00 C ATOM 694 O ALA A 256 -10.661 -1.105 3.336 1.00 0.00 O ATOM 695 CB ALA A 256 -11.852 -1.867 0.359 1.00 0.00 C ATOM 696 H ALA A 256 -9.640 -2.904 1.922 1.00 0.00 H ATOM 697 HA ALA A 256 -10.178 -0.568 0.235 1.00 0.00 H ATOM 698 HB1 ALA A 256 -11.817 -1.800 -0.719 1.00 0.00 H ATOM 699 HB2 ALA A 256 -11.939 -2.902 0.652 1.00 0.00 H ATOM 700 HB3 ALA A 256 -12.703 -1.314 0.728 1.00 0.00 H ATOM 701 N VAL A 257 -11.362 0.672 2.145 1.00 0.00 N ATOM 702 CA VAL A 257 -11.687 1.471 3.320 1.00 0.00 C ATOM 703 C VAL A 257 -12.961 2.278 3.098 1.00 0.00 C ATOM 704 O VAL A 257 -13.050 3.074 2.162 1.00 0.00 O ATOM 705 CB VAL A 257 -10.535 2.431 3.679 1.00 0.00 C ATOM 706 CG1 VAL A 257 -10.865 3.231 4.931 1.00 0.00 C ATOM 707 CG2 VAL A 257 -9.235 1.658 3.859 1.00 0.00 C ATOM 708 H VAL A 257 -11.507 1.053 1.254 1.00 0.00 H ATOM 709 HA VAL A 257 -11.838 0.797 4.150 1.00 0.00 H ATOM 710 HB VAL A 257 -10.403 3.124 2.862 1.00 0.00 H ATOM 711 HG11 VAL A 257 -10.096 3.078 5.672 1.00 0.00 H ATOM 712 HG12 VAL A 257 -10.922 4.279 4.682 1.00 0.00 H ATOM 713 HG13 VAL A 257 -11.816 2.903 5.328 1.00 0.00 H ATOM 714 HG21 VAL A 257 -8.591 2.192 4.543 1.00 0.00 H ATOM 715 HG22 VAL A 257 -9.451 0.680 4.257 1.00 0.00 H ATOM 716 HG23 VAL A 257 -8.740 1.558 2.904 1.00 0.00 H ATOM 717 N ALA A 258 -13.947 2.068 3.965 1.00 0.00 N ATOM 718 CA ALA A 258 -15.218 2.776 3.866 1.00 0.00 C ATOM 719 C ALA A 258 -15.881 2.535 2.514 1.00 0.00 C ATOM 720 O ALA A 258 -16.662 3.360 2.039 1.00 0.00 O ATOM 721 CB ALA A 258 -15.009 4.267 4.094 1.00 0.00 C ATOM 722 H ALA A 258 -13.816 1.421 4.689 1.00 0.00 H ATOM 723 HA ALA A 258 -15.867 2.404 4.645 1.00 0.00 H ATOM 724 HB1 ALA A 258 -15.723 4.824 3.505 1.00 0.00 H ATOM 725 HB2 ALA A 258 -15.150 4.493 5.140 1.00 0.00 H ATOM 726 HB3 ALA A 258 -14.006 4.539 3.799 1.00 0.00 H ATOM 727 N GLY A 259 -15.565 1.401 1.897 1.00 0.00 N ATOM 728 CA GLY A 259 -16.140 1.076 0.605 1.00 0.00 C ATOM 729 C GLY A 259 -15.283 1.553 -0.553 1.00 0.00 C ATOM 730 O GLY A 259 -15.719 1.534 -1.703 1.00 0.00 O ATOM 731 H GLY A 259 -14.936 0.781 2.321 1.00 0.00 H ATOM 732 HA2 GLY A 259 -16.253 0.005 0.534 1.00 0.00 H ATOM 733 HA3 GLY A 259 -17.114 1.536 0.530 1.00 0.00 H ATOM 734 N THR A 260 -14.059 1.982 -0.253 1.00 0.00 N ATOM 735 CA THR A 260 -13.144 2.464 -1.280 1.00 0.00 C ATOM 736 C THR A 260 -11.902 1.584 -1.355 1.00 0.00 C ATOM 737 O THR A 260 -11.117 1.518 -0.408 1.00 0.00 O ATOM 738 CB THR A 260 -12.741 3.911 -0.996 1.00 0.00 C ATOM 739 OG1 THR A 260 -13.870 4.685 -0.632 1.00 0.00 O ATOM 740 CG2 THR A 260 -12.079 4.591 -2.175 1.00 0.00 C ATOM 741 H THR A 260 -13.765 1.974 0.682 1.00 0.00 H ATOM 742 HA THR A 260 -13.657 2.423 -2.228 1.00 0.00 H ATOM 743 HB THR A 260 -12.041 3.925 -0.173 1.00 0.00 H ATOM 744 HG1 THR A 260 -13.596 5.589 -0.457 1.00 0.00 H ATOM 745 HG21 THR A 260 -11.427 3.890 -2.676 1.00 0.00 H ATOM 746 HG22 THR A 260 -11.501 5.434 -1.828 1.00 0.00 H ATOM 747 HG23 THR A 260 -12.836 4.933 -2.866 1.00 0.00 H ATOM 748 N ARG A 261 -11.728 0.908 -2.486 1.00 0.00 N ATOM 749 CA ARG A 261 -10.578 0.031 -2.682 1.00 0.00 C ATOM 750 C ARG A 261 -9.394 0.812 -3.241 1.00 0.00 C ATOM 751 O ARG A 261 -9.440 1.307 -4.368 1.00 0.00 O ATOM 752 CB ARG A 261 -10.940 -1.117 -3.624 1.00 0.00 C ATOM 753 CG ARG A 261 -9.840 -2.157 -3.766 1.00 0.00 C ATOM 754 CD ARG A 261 -10.310 -3.361 -4.564 1.00 0.00 C ATOM 755 NE ARG A 261 -11.499 -3.976 -3.980 1.00 0.00 N ATOM 756 CZ ARG A 261 -12.138 -5.013 -4.520 1.00 0.00 C ATOM 757 NH1 ARG A 261 -11.706 -5.552 -5.652 1.00 0.00 N ATOM 758 NH2 ARG A 261 -13.215 -5.509 -3.925 1.00 0.00 N ATOM 759 H ARG A 261 -12.386 1.001 -3.206 1.00 0.00 H ATOM 760 HA ARG A 261 -10.304 -0.375 -1.721 1.00 0.00 H ATOM 761 HB2 ARG A 261 -11.825 -1.610 -3.249 1.00 0.00 H ATOM 762 HB3 ARG A 261 -11.152 -0.713 -4.603 1.00 0.00 H ATOM 763 HG2 ARG A 261 -8.998 -1.708 -4.270 1.00 0.00 H ATOM 764 HG3 ARG A 261 -9.539 -2.483 -2.780 1.00 0.00 H ATOM 765 HD2 ARG A 261 -10.539 -3.043 -5.570 1.00 0.00 H ATOM 766 HD3 ARG A 261 -9.514 -4.092 -4.590 1.00 0.00 H ATOM 767 HE ARG A 261 -11.840 -3.598 -3.142 1.00 0.00 H ATOM 768 HH11 ARG A 261 -10.894 -5.182 -6.106 1.00 0.00 H ATOM 769 HH12 ARG A 261 -12.189 -6.330 -6.052 1.00 0.00 H ATOM 770 HH21 ARG A 261 -13.545 -5.108 -3.071 1.00 0.00 H ATOM 771 HH22 ARG A 261 -13.695 -6.288 -4.329 1.00 0.00 H ATOM 772 N TYR A 262 -8.332 0.918 -2.447 1.00 0.00 N ATOM 773 CA TYR A 262 -7.137 1.640 -2.865 1.00 0.00 C ATOM 774 C TYR A 262 -6.189 0.726 -3.635 1.00 0.00 C ATOM 775 O TYR A 262 -5.491 1.164 -4.549 1.00 0.00 O ATOM 776 CB TYR A 262 -6.423 2.233 -1.649 1.00 0.00 C ATOM 777 CG TYR A 262 -7.201 3.344 -0.977 1.00 0.00 C ATOM 778 CD1 TYR A 262 -8.305 3.065 -0.181 1.00 0.00 C ATOM 779 CD2 TYR A 262 -6.832 4.674 -1.143 1.00 0.00 C ATOM 780 CE1 TYR A 262 -9.018 4.078 0.430 1.00 0.00 C ATOM 781 CE2 TYR A 262 -7.539 5.692 -0.534 1.00 0.00 C ATOM 782 CZ TYR A 262 -8.631 5.389 0.250 1.00 0.00 C ATOM 783 OH TYR A 262 -9.341 6.400 0.857 1.00 0.00 O ATOM 784 H TYR A 262 -8.355 0.502 -1.561 1.00 0.00 H ATOM 785 HA TYR A 262 -7.447 2.444 -3.515 1.00 0.00 H ATOM 786 HB2 TYR A 262 -6.262 1.453 -0.919 1.00 0.00 H ATOM 787 HB3 TYR A 262 -5.469 2.633 -1.959 1.00 0.00 H ATOM 788 HD1 TYR A 262 -8.605 2.037 -0.041 1.00 0.00 H ATOM 789 HD2 TYR A 262 -5.976 4.908 -1.760 1.00 0.00 H ATOM 790 HE1 TYR A 262 -9.874 3.839 1.045 1.00 0.00 H ATOM 791 HE2 TYR A 262 -7.237 6.719 -0.676 1.00 0.00 H ATOM 792 HH TYR A 262 -9.502 7.103 0.224 1.00 0.00 H ATOM 793 N PHE A 263 -6.174 -0.550 -3.262 1.00 0.00 N ATOM 794 CA PHE A 263 -5.317 -1.530 -3.920 1.00 0.00 C ATOM 795 C PHE A 263 -5.877 -2.939 -3.753 1.00 0.00 C ATOM 796 O PHE A 263 -6.894 -3.137 -3.088 1.00 0.00 O ATOM 797 CB PHE A 263 -3.895 -1.461 -3.358 1.00 0.00 C ATOM 798 CG PHE A 263 -3.842 -1.371 -1.860 1.00 0.00 C ATOM 799 CD1 PHE A 263 -4.021 -0.155 -1.221 1.00 0.00 C ATOM 800 CD2 PHE A 263 -3.608 -2.499 -1.092 1.00 0.00 C ATOM 801 CE1 PHE A 263 -3.970 -0.066 0.157 1.00 0.00 C ATOM 802 CE2 PHE A 263 -3.556 -2.417 0.287 1.00 0.00 C ATOM 803 CZ PHE A 263 -3.737 -1.199 0.912 1.00 0.00 C ATOM 804 H PHE A 263 -6.755 -0.841 -2.530 1.00 0.00 H ATOM 805 HA PHE A 263 -5.290 -1.291 -4.973 1.00 0.00 H ATOM 806 HB2 PHE A 263 -3.355 -2.346 -3.656 1.00 0.00 H ATOM 807 HB3 PHE A 263 -3.399 -0.590 -3.762 1.00 0.00 H ATOM 808 HD1 PHE A 263 -4.202 0.732 -1.810 1.00 0.00 H ATOM 809 HD2 PHE A 263 -3.467 -3.453 -1.579 1.00 0.00 H ATOM 810 HE1 PHE A 263 -4.110 0.888 0.642 1.00 0.00 H ATOM 811 HE2 PHE A 263 -3.374 -3.304 0.874 1.00 0.00 H ATOM 812 HZ PHE A 263 -3.696 -1.132 1.989 1.00 0.00 H ATOM 813 N GLN A 264 -5.213 -3.913 -4.364 1.00 0.00 N ATOM 814 CA GLN A 264 -5.652 -5.302 -4.284 1.00 0.00 C ATOM 815 C GLN A 264 -4.764 -6.103 -3.338 1.00 0.00 C ATOM 816 O GLN A 264 -3.540 -6.114 -3.476 1.00 0.00 O ATOM 817 CB GLN A 264 -5.643 -5.942 -5.673 1.00 0.00 C ATOM 818 CG GLN A 264 -6.303 -7.310 -5.715 1.00 0.00 C ATOM 819 CD GLN A 264 -7.744 -7.276 -5.243 1.00 0.00 C ATOM 820 OE1 GLN A 264 -8.574 -6.553 -5.795 1.00 0.00 O ATOM 821 NE2 GLN A 264 -8.047 -8.061 -4.216 1.00 0.00 N ATOM 822 H GLN A 264 -4.411 -3.694 -4.882 1.00 0.00 H ATOM 823 HA GLN A 264 -6.661 -5.308 -3.902 1.00 0.00 H ATOM 824 HB2 GLN A 264 -6.164 -5.292 -6.359 1.00 0.00 H ATOM 825 HB3 GLN A 264 -4.619 -6.049 -6.002 1.00 0.00 H ATOM 826 HG2 GLN A 264 -6.283 -7.675 -6.732 1.00 0.00 H ATOM 827 HG3 GLN A 264 -5.748 -7.984 -5.081 1.00 0.00 H ATOM 828 HE21 GLN A 264 -7.335 -8.611 -3.827 1.00 0.00 H ATOM 829 HE22 GLN A 264 -8.972 -8.059 -3.890 1.00 0.00 H ATOM 830 N CYS A 265 -5.389 -6.775 -2.376 1.00 0.00 N ATOM 831 CA CYS A 265 -4.659 -7.583 -1.407 1.00 0.00 C ATOM 832 C CYS A 265 -5.541 -8.699 -0.855 1.00 0.00 C ATOM 833 O CYS A 265 -6.769 -8.602 -0.877 1.00 0.00 O ATOM 834 CB CYS A 265 -4.146 -6.706 -0.263 1.00 0.00 C ATOM 835 SG CYS A 265 -5.453 -5.956 0.737 1.00 0.00 S ATOM 836 H CYS A 265 -6.367 -6.727 -2.321 1.00 0.00 H ATOM 837 HA CYS A 265 -3.817 -8.026 -1.915 1.00 0.00 H ATOM 838 HB2 CYS A 265 -3.536 -7.307 0.394 1.00 0.00 H ATOM 839 HB3 CYS A 265 -3.545 -5.908 -0.672 1.00 0.00 H ATOM 840 HG CYS A 265 -6.292 -6.117 0.298 1.00 0.00 H ATOM 841 N GLN A 266 -4.906 -9.755 -0.360 1.00 0.00 N ATOM 842 CA GLN A 266 -5.632 -10.892 0.200 1.00 0.00 C ATOM 843 C GLN A 266 -6.484 -10.463 1.391 1.00 0.00 C ATOM 844 O GLN A 266 -6.310 -9.368 1.928 1.00 0.00 O ATOM 845 CB GLN A 266 -4.653 -11.988 0.625 1.00 0.00 C ATOM 846 CG GLN A 266 -4.296 -12.954 -0.493 1.00 0.00 C ATOM 847 CD GLN A 266 -3.804 -14.290 0.025 1.00 0.00 C ATOM 848 OE1 GLN A 266 -2.685 -14.709 -0.272 1.00 0.00 O ATOM 849 NE2 GLN A 266 -4.638 -14.967 0.805 1.00 0.00 N ATOM 850 H GLN A 266 -3.928 -9.773 -0.372 1.00 0.00 H ATOM 851 HA GLN A 266 -6.282 -11.281 -0.571 1.00 0.00 H ATOM 852 HB2 GLN A 266 -3.743 -11.525 0.976 1.00 0.00 H ATOM 853 HB3 GLN A 266 -5.093 -12.553 1.433 1.00 0.00 H ATOM 854 HG2 GLN A 266 -5.174 -13.121 -1.100 1.00 0.00 H ATOM 855 HG3 GLN A 266 -3.519 -12.511 -1.100 1.00 0.00 H ATOM 856 HE21 GLN A 266 -5.514 -14.569 0.999 1.00 0.00 H ATOM 857 HE22 GLN A 266 -4.346 -15.834 1.155 1.00 0.00 H ATOM 858 N PRO A 267 -7.422 -11.323 1.823 1.00 0.00 N ATOM 859 CA PRO A 267 -8.303 -11.027 2.958 1.00 0.00 C ATOM 860 C PRO A 267 -7.526 -10.853 4.259 1.00 0.00 C ATOM 861 O PRO A 267 -6.662 -11.665 4.591 1.00 0.00 O ATOM 862 CB PRO A 267 -9.218 -12.256 3.044 1.00 0.00 C ATOM 863 CG PRO A 267 -9.093 -12.933 1.722 1.00 0.00 C ATOM 864 CD PRO A 267 -7.701 -12.644 1.241 1.00 0.00 C ATOM 865 HA PRO A 267 -8.898 -10.144 2.776 1.00 0.00 H ATOM 866 HB2 PRO A 267 -8.887 -12.897 3.848 1.00 0.00 H ATOM 867 HB3 PRO A 267 -10.233 -11.938 3.228 1.00 0.00 H ATOM 868 HG2 PRO A 267 -9.236 -13.998 1.839 1.00 0.00 H ATOM 869 HG3 PRO A 267 -9.819 -12.530 1.032 1.00 0.00 H ATOM 870 HD2 PRO A 267 -7.011 -13.385 1.615 1.00 0.00 H ATOM 871 HD3 PRO A 267 -7.673 -12.605 0.162 1.00 0.00 H ATOM 872 N LYS A 268 -7.840 -9.791 4.994 1.00 0.00 N ATOM 873 CA LYS A 268 -7.172 -9.511 6.260 1.00 0.00 C ATOM 874 C LYS A 268 -5.672 -9.313 6.063 1.00 0.00 C ATOM 875 O LYS A 268 -4.886 -9.494 6.994 1.00 0.00 O ATOM 876 CB LYS A 268 -7.421 -10.650 7.252 1.00 0.00 C ATOM 877 CG LYS A 268 -8.728 -10.519 8.016 1.00 0.00 C ATOM 878 CD LYS A 268 -8.657 -9.415 9.058 1.00 0.00 C ATOM 879 CE LYS A 268 -10.016 -9.149 9.682 1.00 0.00 C ATOM 880 NZ LYS A 268 -9.899 -8.493 11.012 1.00 0.00 N ATOM 881 H LYS A 268 -8.538 -9.181 4.677 1.00 0.00 H ATOM 882 HA LYS A 268 -7.594 -8.601 6.661 1.00 0.00 H ATOM 883 HB2 LYS A 268 -7.436 -11.585 6.711 1.00 0.00 H ATOM 884 HB3 LYS A 268 -6.611 -10.671 7.967 1.00 0.00 H ATOM 885 HG2 LYS A 268 -9.520 -10.291 7.317 1.00 0.00 H ATOM 886 HG3 LYS A 268 -8.940 -11.456 8.510 1.00 0.00 H ATOM 887 HD2 LYS A 268 -7.967 -9.709 9.833 1.00 0.00 H ATOM 888 HD3 LYS A 268 -8.304 -8.509 8.584 1.00 0.00 H ATOM 889 HE2 LYS A 268 -10.582 -8.508 9.022 1.00 0.00 H ATOM 890 HE3 LYS A 268 -10.534 -10.091 9.798 1.00 0.00 H ATOM 891 HZ1 LYS A 268 -9.056 -8.843 11.511 1.00 0.00 H ATOM 892 HZ2 LYS A 268 -10.740 -8.698 11.589 1.00 0.00 H ATOM 893 HZ3 LYS A 268 -9.815 -7.461 10.896 1.00 0.00 H ATOM 894 N TYR A 269 -5.279 -8.936 4.849 1.00 0.00 N ATOM 895 CA TYR A 269 -3.869 -8.712 4.540 1.00 0.00 C ATOM 896 C TYR A 269 -3.594 -7.233 4.272 1.00 0.00 C ATOM 897 O TYR A 269 -2.450 -6.787 4.336 1.00 0.00 O ATOM 898 CB TYR A 269 -3.451 -9.542 3.323 1.00 0.00 C ATOM 899 CG TYR A 269 -2.950 -10.928 3.668 1.00 0.00 C ATOM 900 CD1 TYR A 269 -3.564 -11.687 4.655 1.00 0.00 C ATOM 901 CD2 TYR A 269 -1.860 -11.475 3.001 1.00 0.00 C ATOM 902 CE1 TYR A 269 -3.108 -12.954 4.968 1.00 0.00 C ATOM 903 CE2 TYR A 269 -1.398 -12.742 3.309 1.00 0.00 C ATOM 904 CZ TYR A 269 -2.026 -13.476 4.292 1.00 0.00 C ATOM 905 OH TYR A 269 -1.569 -14.736 4.602 1.00 0.00 O ATOM 906 H TYR A 269 -5.948 -8.805 4.148 1.00 0.00 H ATOM 907 HA TYR A 269 -3.288 -9.025 5.394 1.00 0.00 H ATOM 908 HB2 TYR A 269 -4.298 -9.654 2.665 1.00 0.00 H ATOM 909 HB3 TYR A 269 -2.662 -9.024 2.799 1.00 0.00 H ATOM 910 HD1 TYR A 269 -4.411 -11.277 5.184 1.00 0.00 H ATOM 911 HD2 TYR A 269 -1.371 -10.897 2.231 1.00 0.00 H ATOM 912 HE1 TYR A 269 -3.600 -13.529 5.739 1.00 0.00 H ATOM 913 HE2 TYR A 269 -0.551 -13.149 2.780 1.00 0.00 H ATOM 914 HH TYR A 269 -1.447 -15.240 3.794 1.00 0.00 H ATOM 915 N GLY A 270 -4.645 -6.477 3.966 1.00 0.00 N ATOM 916 CA GLY A 270 -4.484 -5.062 3.691 1.00 0.00 C ATOM 917 C GLY A 270 -4.375 -4.226 4.953 1.00 0.00 C ATOM 918 O GLY A 270 -5.225 -4.317 5.839 1.00 0.00 O ATOM 919 H GLY A 270 -5.536 -6.882 3.927 1.00 0.00 H ATOM 920 HA2 GLY A 270 -3.588 -4.922 3.105 1.00 0.00 H ATOM 921 HA3 GLY A 270 -5.333 -4.719 3.119 1.00 0.00 H ATOM 922 N LEU A 271 -3.329 -3.412 5.028 1.00 0.00 N ATOM 923 CA LEU A 271 -3.109 -2.551 6.186 1.00 0.00 C ATOM 924 C LEU A 271 -2.810 -1.121 5.743 1.00 0.00 C ATOM 925 O LEU A 271 -1.948 -0.893 4.896 1.00 0.00 O ATOM 926 CB LEU A 271 -1.960 -3.091 7.039 1.00 0.00 C ATOM 927 CG LEU A 271 -2.034 -2.741 8.525 1.00 0.00 C ATOM 928 CD1 LEU A 271 -3.272 -3.360 9.161 1.00 0.00 C ATOM 929 CD2 LEU A 271 -0.774 -3.203 9.245 1.00 0.00 C ATOM 930 H LEU A 271 -2.689 -3.385 4.287 1.00 0.00 H ATOM 931 HA LEU A 271 -4.015 -2.551 6.776 1.00 0.00 H ATOM 932 HB2 LEU A 271 -1.943 -4.167 6.943 1.00 0.00 H ATOM 933 HB3 LEU A 271 -1.034 -2.698 6.646 1.00 0.00 H ATOM 934 HG LEU A 271 -2.106 -1.668 8.634 1.00 0.00 H ATOM 935 HD11 LEU A 271 -3.930 -3.726 8.387 1.00 0.00 H ATOM 936 HD12 LEU A 271 -2.977 -4.179 9.801 1.00 0.00 H ATOM 937 HD13 LEU A 271 -3.786 -2.613 9.747 1.00 0.00 H ATOM 938 HD21 LEU A 271 0.003 -3.398 8.522 1.00 0.00 H ATOM 939 HD22 LEU A 271 -0.447 -2.432 9.927 1.00 0.00 H ATOM 940 HD23 LEU A 271 -0.985 -4.107 9.798 1.00 0.00 H ATOM 941 N PHE A 272 -3.534 -0.165 6.314 1.00 0.00 N ATOM 942 CA PHE A 272 -3.354 1.241 5.969 1.00 0.00 C ATOM 943 C PHE A 272 -2.667 2.006 7.096 1.00 0.00 C ATOM 944 O PHE A 272 -3.243 2.199 8.164 1.00 0.00 O ATOM 945 CB PHE A 272 -4.710 1.885 5.670 1.00 0.00 C ATOM 946 CG PHE A 272 -5.261 1.540 4.318 1.00 0.00 C ATOM 947 CD1 PHE A 272 -5.379 0.218 3.919 1.00 0.00 C ATOM 948 CD2 PHE A 272 -5.666 2.538 3.445 1.00 0.00 C ATOM 949 CE1 PHE A 272 -5.892 -0.101 2.676 1.00 0.00 C ATOM 950 CE2 PHE A 272 -6.179 2.224 2.201 1.00 0.00 C ATOM 951 CZ PHE A 272 -6.292 0.902 1.816 1.00 0.00 C ATOM 952 H PHE A 272 -4.214 -0.411 6.978 1.00 0.00 H ATOM 953 HA PHE A 272 -2.739 1.291 5.085 1.00 0.00 H ATOM 954 HB2 PHE A 272 -5.424 1.559 6.411 1.00 0.00 H ATOM 955 HB3 PHE A 272 -4.609 2.959 5.726 1.00 0.00 H ATOM 956 HD1 PHE A 272 -5.066 -0.567 4.590 1.00 0.00 H ATOM 957 HD2 PHE A 272 -5.579 3.571 3.747 1.00 0.00 H ATOM 958 HE1 PHE A 272 -5.978 -1.135 2.377 1.00 0.00 H ATOM 959 HE2 PHE A 272 -6.491 3.012 1.532 1.00 0.00 H ATOM 960 HZ PHE A 272 -6.694 0.655 0.845 1.00 0.00 H ATOM 961 N ALA A 273 -1.439 2.457 6.846 1.00 0.00 N ATOM 962 CA ALA A 273 -0.689 3.219 7.841 1.00 0.00 C ATOM 963 C ALA A 273 0.118 4.334 7.180 1.00 0.00 C ATOM 964 O ALA A 273 0.577 4.197 6.047 1.00 0.00 O ATOM 965 CB ALA A 273 0.231 2.309 8.645 1.00 0.00 C ATOM 966 H ALA A 273 -1.035 2.284 5.971 1.00 0.00 H ATOM 967 HA ALA A 273 -1.402 3.661 8.524 1.00 0.00 H ATOM 968 HB1 ALA A 273 0.620 2.853 9.495 1.00 0.00 H ATOM 969 HB2 ALA A 273 -0.324 1.450 8.993 1.00 0.00 H ATOM 970 HB3 ALA A 273 1.050 1.982 8.024 1.00 0.00 H ATOM 971 N PRO A 274 0.302 5.460 7.890 1.00 0.00 N ATOM 972 CA PRO A 274 1.055 6.609 7.382 1.00 0.00 C ATOM 973 C PRO A 274 2.395 6.211 6.775 1.00 0.00 C ATOM 974 O PRO A 274 2.899 5.115 7.022 1.00 0.00 O ATOM 975 CB PRO A 274 1.279 7.466 8.626 1.00 0.00 C ATOM 976 CG PRO A 274 0.146 7.132 9.531 1.00 0.00 C ATOM 977 CD PRO A 274 -0.216 5.697 9.250 1.00 0.00 C ATOM 978 HA PRO A 274 0.483 7.168 6.654 1.00 0.00 H ATOM 979 HB2 PRO A 274 2.228 7.210 9.071 1.00 0.00 H ATOM 980 HB3 PRO A 274 1.272 8.510 8.354 1.00 0.00 H ATOM 981 HG2 PRO A 274 0.459 7.241 10.556 1.00 0.00 H ATOM 982 HG3 PRO A 274 -0.694 7.777 9.322 1.00 0.00 H ATOM 983 HD2 PRO A 274 0.262 5.042 9.962 1.00 0.00 H ATOM 984 HD3 PRO A 274 -1.288 5.568 9.278 1.00 0.00 H ATOM 985 N VAL A 275 2.971 7.114 5.990 1.00 0.00 N ATOM 986 CA VAL A 275 4.261 6.860 5.354 1.00 0.00 C ATOM 987 C VAL A 275 5.364 6.805 6.401 1.00 0.00 C ATOM 988 O VAL A 275 6.236 5.936 6.356 1.00 0.00 O ATOM 989 CB VAL A 275 4.641 7.938 4.310 1.00 0.00 C ATOM 990 CG1 VAL A 275 5.232 7.289 3.069 1.00 0.00 C ATOM 991 CG2 VAL A 275 3.448 8.806 3.943 1.00 0.00 C ATOM 992 H VAL A 275 2.521 7.971 5.841 1.00 0.00 H ATOM 993 HA VAL A 275 4.204 5.903 4.855 1.00 0.00 H ATOM 994 HB VAL A 275 5.397 8.576 4.743 1.00 0.00 H ATOM 995 HG11 VAL A 275 6.067 7.879 2.720 1.00 0.00 H ATOM 996 HG12 VAL A 275 5.572 6.294 3.312 1.00 0.00 H ATOM 997 HG13 VAL A 275 4.480 7.237 2.296 1.00 0.00 H ATOM 998 HG21 VAL A 275 2.586 8.179 3.772 1.00 0.00 H ATOM 999 HG22 VAL A 275 3.241 9.490 4.753 1.00 0.00 H ATOM 1000 HG23 VAL A 275 3.671 9.364 3.047 1.00 0.00 H ATOM 1001 N HIS A 276 5.324 7.747 7.334 1.00 0.00 N ATOM 1002 CA HIS A 276 6.327 7.814 8.387 1.00 0.00 C ATOM 1003 C HIS A 276 6.201 6.630 9.343 1.00 0.00 C ATOM 1004 O HIS A 276 7.176 6.235 9.982 1.00 0.00 O ATOM 1005 CB HIS A 276 6.219 9.134 9.154 1.00 0.00 C ATOM 1006 CG HIS A 276 4.815 9.533 9.492 1.00 0.00 C ATOM 1007 ND1 HIS A 276 4.334 10.813 9.315 1.00 0.00 N ATOM 1008 CD2 HIS A 276 3.784 8.815 10.001 1.00 0.00 C ATOM 1009 CE1 HIS A 276 3.072 10.865 9.699 1.00 0.00 C ATOM 1010 NE2 HIS A 276 2.713 9.667 10.119 1.00 0.00 N ATOM 1011 H HIS A 276 4.608 8.415 7.312 1.00 0.00 H ATOM 1012 HA HIS A 276 7.292 7.769 7.908 1.00 0.00 H ATOM 1013 HB2 HIS A 276 6.768 9.049 10.081 1.00 0.00 H ATOM 1014 HB3 HIS A 276 6.653 9.921 8.556 1.00 0.00 H ATOM 1015 HD1 HIS A 276 4.844 11.571 8.960 1.00 0.00 H ATOM 1016 HD2 HIS A 276 3.799 7.765 10.259 1.00 0.00 H ATOM 1017 HE1 HIS A 276 2.440 11.741 9.674 1.00 0.00 H ATOM 1018 HE2 HIS A 276 1.859 9.451 10.547 1.00 0.00 H ATOM 1019 N LYS A 277 5.002 6.061 9.430 1.00 0.00 N ATOM 1020 CA LYS A 277 4.767 4.915 10.303 1.00 0.00 C ATOM 1021 C LYS A 277 5.298 3.636 9.673 1.00 0.00 C ATOM 1022 O LYS A 277 5.546 2.649 10.365 1.00 0.00 O ATOM 1023 CB LYS A 277 3.275 4.761 10.602 1.00 0.00 C ATOM 1024 CG LYS A 277 2.775 5.672 11.710 1.00 0.00 C ATOM 1025 CD LYS A 277 2.393 4.877 12.950 1.00 0.00 C ATOM 1026 CE LYS A 277 3.524 4.846 13.966 1.00 0.00 C ATOM 1027 NZ LYS A 277 4.059 6.207 14.245 1.00 0.00 N ATOM 1028 H LYS A 277 4.262 6.412 8.892 1.00 0.00 H ATOM 1029 HA LYS A 277 5.294 5.092 11.229 1.00 0.00 H ATOM 1030 HB2 LYS A 277 2.716 4.984 9.704 1.00 0.00 H ATOM 1031 HB3 LYS A 277 3.082 3.737 10.890 1.00 0.00 H ATOM 1032 HG2 LYS A 277 3.555 6.372 11.969 1.00 0.00 H ATOM 1033 HG3 LYS A 277 1.908 6.209 11.358 1.00 0.00 H ATOM 1034 HD2 LYS A 277 1.528 5.332 13.405 1.00 0.00 H ATOM 1035 HD3 LYS A 277 2.157 3.864 12.655 1.00 0.00 H ATOM 1036 HE2 LYS A 277 3.151 4.422 14.886 1.00 0.00 H ATOM 1037 HE3 LYS A 277 4.319 4.226 13.581 1.00 0.00 H ATOM 1038 HZ1 LYS A 277 4.806 6.445 13.560 1.00 0.00 H ATOM 1039 HZ2 LYS A 277 4.460 6.245 15.204 1.00 0.00 H ATOM 1040 HZ3 LYS A 277 3.301 6.913 14.169 1.00 0.00 H ATOM 1041 N VAL A 278 5.476 3.656 8.356 1.00 0.00 N ATOM 1042 CA VAL A 278 5.985 2.494 7.644 1.00 0.00 C ATOM 1043 C VAL A 278 7.498 2.572 7.478 1.00 0.00 C ATOM 1044 O VAL A 278 8.048 3.636 7.194 1.00 0.00 O ATOM 1045 CB VAL A 278 5.334 2.338 6.257 1.00 0.00 C ATOM 1046 CG1 VAL A 278 5.732 1.014 5.627 1.00 0.00 C ATOM 1047 CG2 VAL A 278 3.820 2.448 6.355 1.00 0.00 C ATOM 1048 H VAL A 278 5.263 4.473 7.855 1.00 0.00 H ATOM 1049 HA VAL A 278 5.746 1.621 8.230 1.00 0.00 H ATOM 1050 HB VAL A 278 5.690 3.135 5.622 1.00 0.00 H ATOM 1051 HG11 VAL A 278 4.882 0.345 5.629 1.00 0.00 H ATOM 1052 HG12 VAL A 278 6.056 1.181 4.612 1.00 0.00 H ATOM 1053 HG13 VAL A 278 6.537 0.572 6.195 1.00 0.00 H ATOM 1054 HG21 VAL A 278 3.529 2.518 7.391 1.00 0.00 H ATOM 1055 HG22 VAL A 278 3.490 3.326 5.824 1.00 0.00 H ATOM 1056 HG23 VAL A 278 3.368 1.570 5.913 1.00 0.00 H ATOM 1057 N THR A 279 8.164 1.437 7.662 1.00 0.00 N ATOM 1058 CA THR A 279 9.615 1.374 7.538 1.00 0.00 C ATOM 1059 C THR A 279 10.037 0.217 6.641 1.00 0.00 C ATOM 1060 O THR A 279 9.512 -0.891 6.753 1.00 0.00 O ATOM 1061 CB THR A 279 10.256 1.226 8.919 1.00 0.00 C ATOM 1062 OG1 THR A 279 9.338 1.575 9.940 1.00 0.00 O ATOM 1063 CG2 THR A 279 11.490 2.081 9.103 1.00 0.00 C ATOM 1064 H THR A 279 7.668 0.624 7.890 1.00 0.00 H ATOM 1065 HA THR A 279 9.951 2.300 7.094 1.00 0.00 H ATOM 1066 HB THR A 279 10.544 0.193 9.062 1.00 0.00 H ATOM 1067 HG1 THR A 279 8.943 2.427 9.738 1.00 0.00 H ATOM 1068 HG21 THR A 279 11.287 2.855 9.827 1.00 0.00 H ATOM 1069 HG22 THR A 279 11.758 2.532 8.158 1.00 0.00 H ATOM 1070 HG23 THR A 279 12.306 1.465 9.452 1.00 0.00 H ATOM 1071 N LYS A 280 10.989 0.478 5.751 1.00 0.00 N ATOM 1072 CA LYS A 280 11.481 -0.546 4.836 1.00 0.00 C ATOM 1073 C LYS A 280 12.116 -1.702 5.604 1.00 0.00 C ATOM 1074 O LYS A 280 12.880 -1.489 6.546 1.00 0.00 O ATOM 1075 CB LYS A 280 12.497 0.060 3.862 1.00 0.00 C ATOM 1076 CG LYS A 280 12.196 -0.245 2.403 1.00 0.00 C ATOM 1077 CD LYS A 280 13.393 0.051 1.514 1.00 0.00 C ATOM 1078 CE LYS A 280 13.743 1.529 1.528 1.00 0.00 C ATOM 1079 NZ LYS A 280 14.835 1.832 2.496 1.00 0.00 N ATOM 1080 H LYS A 280 11.371 1.380 5.711 1.00 0.00 H ATOM 1081 HA LYS A 280 10.639 -0.921 4.276 1.00 0.00 H ATOM 1082 HB2 LYS A 280 12.504 1.132 3.988 1.00 0.00 H ATOM 1083 HB3 LYS A 280 13.478 -0.328 4.094 1.00 0.00 H ATOM 1084 HG2 LYS A 280 11.942 -1.291 2.310 1.00 0.00 H ATOM 1085 HG3 LYS A 280 11.362 0.361 2.084 1.00 0.00 H ATOM 1086 HD2 LYS A 280 14.242 -0.513 1.869 1.00 0.00 H ATOM 1087 HD3 LYS A 280 13.159 -0.245 0.501 1.00 0.00 H ATOM 1088 HE2 LYS A 280 14.062 1.821 0.539 1.00 0.00 H ATOM 1089 HE3 LYS A 280 12.863 2.093 1.804 1.00 0.00 H ATOM 1090 HZ1 LYS A 280 15.751 1.854 2.005 1.00 0.00 H ATOM 1091 HZ2 LYS A 280 14.867 1.104 3.237 1.00 0.00 H ATOM 1092 HZ3 LYS A 280 14.671 2.758 2.942 1.00 0.00 H ATOM 1093 N ILE A 281 11.796 -2.925 5.193 1.00 0.00 N ATOM 1094 CA ILE A 281 12.337 -4.114 5.841 1.00 0.00 C ATOM 1095 C ILE A 281 13.580 -4.616 5.113 1.00 0.00 C ATOM 1096 O ILE A 281 14.471 -5.209 5.722 1.00 0.00 O ATOM 1097 CB ILE A 281 11.289 -5.245 5.901 1.00 0.00 C ATOM 1098 CG1 ILE A 281 11.845 -6.447 6.668 1.00 0.00 C ATOM 1099 CG2 ILE A 281 10.864 -5.654 4.499 1.00 0.00 C ATOM 1100 CD1 ILE A 281 10.771 -7.335 7.260 1.00 0.00 C ATOM 1101 H ILE A 281 11.184 -3.029 4.435 1.00 0.00 H ATOM 1102 HA ILE A 281 12.607 -3.848 6.852 1.00 0.00 H ATOM 1103 HB ILE A 281 10.419 -4.871 6.419 1.00 0.00 H ATOM 1104 HG12 ILE A 281 12.439 -7.052 5.997 1.00 0.00 H ATOM 1105 HG13 ILE A 281 12.469 -6.095 7.477 1.00 0.00 H ATOM 1106 HG21 ILE A 281 11.737 -5.750 3.871 1.00 0.00 H ATOM 1107 HG22 ILE A 281 10.344 -6.599 4.541 1.00 0.00 H ATOM 1108 HG23 ILE A 281 10.208 -4.901 4.089 1.00 0.00 H ATOM 1109 HD11 ILE A 281 9.823 -7.114 6.791 1.00 0.00 H ATOM 1110 HD12 ILE A 281 11.025 -8.370 7.091 1.00 0.00 H ATOM 1111 HD13 ILE A 281 10.699 -7.151 8.323 1.00 0.00 H ATOM 1112 N GLY A 282 13.632 -4.377 3.807 1.00 0.00 N ATOM 1113 CA GLY A 282 14.769 -4.812 3.018 1.00 0.00 C ATOM 1114 C GLY A 282 14.938 -3.999 1.748 1.00 0.00 C ATOM 1115 O GLY A 282 13.954 -3.637 1.101 1.00 0.00 O ATOM 1116 H GLY A 282 12.893 -3.901 3.375 1.00 0.00 H ATOM 1117 HA2 GLY A 282 15.665 -4.718 3.613 1.00 0.00 H ATOM 1118 HA3 GLY A 282 14.634 -5.851 2.752 1.00 0.00 H ATOM 1119 N PHE A 283 16.185 -3.712 1.393 1.00 0.00 N ATOM 1120 CA PHE A 283 16.476 -2.936 0.194 1.00 0.00 C ATOM 1121 C PHE A 283 16.141 -3.731 -1.066 1.00 0.00 C ATOM 1122 O PHE A 283 16.316 -4.950 -1.104 1.00 0.00 O ATOM 1123 CB PHE A 283 17.950 -2.524 0.172 1.00 0.00 C ATOM 1124 CG PHE A 283 18.415 -1.891 1.452 1.00 0.00 C ATOM 1125 CD1 PHE A 283 18.188 -0.548 1.699 1.00 0.00 C ATOM 1126 CD2 PHE A 283 19.080 -2.643 2.409 1.00 0.00 C ATOM 1127 CE1 PHE A 283 18.616 0.038 2.877 1.00 0.00 C ATOM 1128 CE2 PHE A 283 19.511 -2.064 3.588 1.00 0.00 C ATOM 1129 CZ PHE A 283 19.278 -0.723 3.822 1.00 0.00 C ATOM 1130 H PHE A 283 16.927 -4.028 1.950 1.00 0.00 H ATOM 1131 HA PHE A 283 15.864 -2.047 0.218 1.00 0.00 H ATOM 1132 HB2 PHE A 283 18.557 -3.398 -0.007 1.00 0.00 H ATOM 1133 HB3 PHE A 283 18.105 -1.813 -0.627 1.00 0.00 H ATOM 1134 HD1 PHE A 283 17.671 0.047 0.961 1.00 0.00 H ATOM 1135 HD2 PHE A 283 19.263 -3.691 2.226 1.00 0.00 H ATOM 1136 HE1 PHE A 283 18.433 1.086 3.056 1.00 0.00 H ATOM 1137 HE2 PHE A 283 20.027 -2.660 4.325 1.00 0.00 H ATOM 1138 HZ PHE A 283 19.613 -0.268 4.743 1.00 0.00 H TER 1139 PHE A 283 ATOM 1140 N GLY B 444 7.131 12.552 17.790 1.00 0.00 N ATOM 1141 CA GLY B 444 7.009 11.874 16.512 1.00 0.00 C ATOM 1142 C GLY B 444 6.804 10.379 16.664 1.00 0.00 C ATOM 1143 O GLY B 444 7.176 9.604 15.784 1.00 0.00 O ATOM 1144 HA2 GLY B 444 6.167 12.288 15.977 1.00 0.00 H ATOM 1145 HA3 GLY B 444 7.907 12.047 15.938 1.00 0.00 H ATOM 1146 N GLU B 445 6.212 9.976 17.783 1.00 0.00 N ATOM 1147 CA GLU B 445 5.957 8.564 18.046 1.00 0.00 C ATOM 1148 C GLU B 445 4.532 8.351 18.548 1.00 0.00 C ATOM 1149 O GLU B 445 4.179 8.785 19.645 1.00 0.00 O ATOM 1150 CB GLU B 445 6.958 8.026 19.072 1.00 0.00 C ATOM 1151 CG GLU B 445 8.193 7.398 18.447 1.00 0.00 C ATOM 1152 CD GLU B 445 9.187 6.911 19.483 1.00 0.00 C ATOM 1153 OE1 GLU B 445 9.739 7.757 20.220 1.00 0.00 O ATOM 1154 OE2 GLU B 445 9.416 5.686 19.556 1.00 0.00 O ATOM 1155 H GLU B 445 5.937 10.642 18.447 1.00 0.00 H ATOM 1156 HA GLU B 445 6.084 8.025 17.119 1.00 0.00 H ATOM 1157 HB2 GLU B 445 7.277 8.840 19.707 1.00 0.00 H ATOM 1158 HB3 GLU B 445 6.469 7.280 19.679 1.00 0.00 H ATOM 1159 HG2 GLU B 445 7.887 6.558 17.842 1.00 0.00 H ATOM 1160 HG3 GLU B 445 8.677 8.135 17.821 1.00 0.00 H ATOM 1161 N GLU B 446 3.719 7.682 17.737 1.00 0.00 N ATOM 1162 CA GLU B 446 2.332 7.413 18.098 1.00 0.00 C ATOM 1163 C GLU B 446 1.975 5.952 17.841 1.00 0.00 C ATOM 1164 O GLU B 446 2.784 5.188 17.314 1.00 0.00 O ATOM 1165 CB GLU B 446 1.392 8.330 17.310 1.00 0.00 C ATOM 1166 CG GLU B 446 0.784 9.443 18.149 1.00 0.00 C ATOM 1167 CD GLU B 446 -0.302 8.941 19.082 1.00 0.00 C ATOM 1168 OE1 GLU B 446 0.024 8.184 20.020 1.00 0.00 O ATOM 1169 OE2 GLU B 446 -1.478 9.305 18.873 1.00 0.00 O ATOM 1170 H GLU B 446 4.059 7.364 16.875 1.00 0.00 H ATOM 1171 HA GLU B 446 2.220 7.618 19.152 1.00 0.00 H ATOM 1172 HB2 GLU B 446 1.944 8.782 16.500 1.00 0.00 H ATOM 1173 HB3 GLU B 446 0.588 7.737 16.899 1.00 0.00 H ATOM 1174 HG2 GLU B 446 1.564 9.897 18.741 1.00 0.00 H ATOM 1175 HG3 GLU B 446 0.355 10.182 17.487 1.00 0.00 H ATOM 1176 N GLU B 447 0.759 5.572 18.217 1.00 0.00 N ATOM 1177 CA GLU B 447 0.292 4.203 18.028 1.00 0.00 C ATOM 1178 C GLU B 447 -1.150 4.189 17.532 1.00 0.00 C ATOM 1179 O GLU B 447 -1.864 5.186 17.643 1.00 0.00 O ATOM 1180 CB GLU B 447 0.400 3.412 19.335 1.00 0.00 C ATOM 1181 CG GLU B 447 1.628 3.758 20.161 1.00 0.00 C ATOM 1182 CD GLU B 447 1.394 4.936 21.089 1.00 0.00 C ATOM 1183 OE1 GLU B 447 0.726 4.748 22.128 1.00 0.00 O ATOM 1184 OE2 GLU B 447 1.876 6.044 20.776 1.00 0.00 O ATOM 1185 H GLU B 447 0.161 6.227 18.631 1.00 0.00 H ATOM 1186 HA GLU B 447 0.920 3.737 17.284 1.00 0.00 H ATOM 1187 HB2 GLU B 447 -0.477 3.608 19.934 1.00 0.00 H ATOM 1188 HB3 GLU B 447 0.435 2.358 19.101 1.00 0.00 H ATOM 1189 HG2 GLU B 447 1.899 2.900 20.757 1.00 0.00 H ATOM 1190 HG3 GLU B 447 2.440 4.003 19.492 1.00 0.00 H ATOM 1191 N GLY B 448 -1.575 3.054 16.988 1.00 0.00 N ATOM 1192 CA GLY B 448 -2.931 2.938 16.486 1.00 0.00 C ATOM 1193 C GLY B 448 -3.183 3.830 15.286 1.00 0.00 C ATOM 1194 O GLY B 448 -4.318 4.226 15.027 1.00 0.00 O ATOM 1195 H GLY B 448 -0.964 2.290 16.928 1.00 0.00 H ATOM 1196 HA2 GLY B 448 -3.111 1.911 16.203 1.00 0.00 H ATOM 1197 HA3 GLY B 448 -3.618 3.210 17.272 1.00 0.00 H ATOM 1198 N GLU B 449 -2.119 4.149 14.554 1.00 0.00 N ATOM 1199 CA GLU B 449 -2.228 5.003 13.377 1.00 0.00 C ATOM 1200 C GLU B 449 -2.373 4.177 12.107 1.00 0.00 C ATOM 1201 O GLU B 449 -1.990 4.621 11.028 1.00 0.00 O ATOM 1202 CB GLU B 449 -0.998 5.905 13.248 1.00 0.00 C ATOM 1203 CG GLU B 449 -0.424 6.362 14.580 1.00 0.00 C ATOM 1204 CD GLU B 449 -1.283 7.415 15.255 1.00 0.00 C ATOM 1205 OE1 GLU B 449 -2.194 7.037 16.020 1.00 0.00 O ATOM 1206 OE2 GLU B 449 -1.044 8.617 15.016 1.00 0.00 O ATOM 1207 H GLU B 449 -1.240 3.804 14.815 1.00 0.00 H ATOM 1208 HA GLU B 449 -3.105 5.622 13.493 1.00 0.00 H ATOM 1209 HB2 GLU B 449 -0.230 5.365 12.712 1.00 0.00 H ATOM 1210 HB3 GLU B 449 -1.270 6.782 12.679 1.00 0.00 H ATOM 1211 HG2 GLU B 449 -0.346 5.510 15.238 1.00 0.00 H ATOM 1212 HG3 GLU B 449 0.560 6.776 14.411 1.00 0.00 H ATOM 1213 N GLU B 450 -2.920 2.975 12.232 1.00 0.00 N ATOM 1214 CA GLU B 450 -3.095 2.112 11.074 1.00 0.00 C ATOM 1215 C GLU B 450 -4.463 1.435 11.090 1.00 0.00 C ATOM 1216 O GLU B 450 -5.065 1.246 12.147 1.00 0.00 O ATOM 1217 CB GLU B 450 -1.974 1.068 11.016 1.00 0.00 C ATOM 1218 CG GLU B 450 -2.192 -0.131 11.928 1.00 0.00 C ATOM 1219 CD GLU B 450 -0.944 -0.513 12.699 1.00 0.00 C ATOM 1220 OE1 GLU B 450 -0.161 0.396 13.050 1.00 0.00 O ATOM 1221 OE2 GLU B 450 -0.749 -1.720 12.952 1.00 0.00 O ATOM 1222 H GLU B 450 -3.208 2.663 13.114 1.00 0.00 H ATOM 1223 HA GLU B 450 -3.032 2.733 10.196 1.00 0.00 H ATOM 1224 HB2 GLU B 450 -1.888 0.710 10.001 1.00 0.00 H ATOM 1225 HB3 GLU B 450 -1.045 1.542 11.300 1.00 0.00 H ATOM 1226 HG2 GLU B 450 -2.974 0.108 12.634 1.00 0.00 H ATOM 1227 HG3 GLU B 450 -2.497 -0.972 11.325 1.00 0.00 H ATOM 1228 N TYR B 451 -4.949 1.075 9.906 1.00 0.00 N ATOM 1229 CA TYR B 451 -6.245 0.423 9.772 1.00 0.00 C ATOM 1230 C TYR B 451 -6.185 -0.709 8.754 1.00 0.00 C ATOM 1231 O TYR B 451 -5.081 -1.247 8.533 1.00 0.00 O ATOM 1232 CB TYR B 451 -7.307 1.442 9.355 1.00 0.00 C ATOM 1233 CG TYR B 451 -7.829 2.277 10.502 1.00 0.00 C ATOM 1234 CD1 TYR B 451 -7.143 3.403 10.936 1.00 0.00 C ATOM 1235 CD2 TYR B 451 -9.010 1.937 11.150 1.00 0.00 C ATOM 1236 CE1 TYR B 451 -7.618 4.167 11.986 1.00 0.00 C ATOM 1237 CE2 TYR B 451 -9.491 2.697 12.200 1.00 0.00 C ATOM 1238 CZ TYR B 451 -8.792 3.810 12.613 1.00 0.00 C ATOM 1239 OH TYR B 451 -9.269 4.569 13.657 1.00 0.00 O ATOM 1240 OXT TYR B 451 -7.244 -1.050 8.187 1.00 0.00 O ATOM 1241 H TYR B 451 -4.421 1.255 9.100 1.00 0.00 H ATOM 1242 HA TYR B 451 -6.511 0.015 10.735 1.00 0.00 H ATOM 1243 HB2 TYR B 451 -6.882 2.113 8.622 1.00 0.00 H ATOM 1244 HB3 TYR B 451 -8.142 0.920 8.913 1.00 0.00 H ATOM 1245 HD1 TYR B 451 -6.223 3.681 10.443 1.00 0.00 H ATOM 1246 HD2 TYR B 451 -9.555 1.064 10.825 1.00 0.00 H ATOM 1247 HE1 TYR B 451 -7.069 5.040 12.308 1.00 0.00 H ATOM 1248 HE2 TYR B 451 -10.412 2.416 12.692 1.00 0.00 H ATOM 1249 HH TYR B 451 -8.553 4.758 14.269 1.00 0.00 H TER 1250 TYR B 451