ATOM 1 N LYS A 130 0.410 1.706 0.459 1.00 0.00 N ATOM 2 CA LYS A 130 -0.083 2.149 1.751 1.00 0.00 C ATOM 3 C LYS A 130 1.098 2.567 2.627 1.00 0.00 C ATOM 4 O LYS A 130 2.234 2.622 2.159 1.00 0.00 O ATOM 5 CB LYS A 130 -0.968 1.073 2.385 1.00 0.00 C ATOM 6 CG LYS A 130 -0.214 -0.252 2.511 1.00 0.00 C ATOM 7 CD LYS A 130 -0.515 -0.930 3.849 1.00 0.00 C ATOM 8 CE LYS A 130 -1.823 -1.720 3.783 1.00 0.00 C ATOM 9 NZ LYS A 130 -1.643 -2.953 2.982 1.00 0.00 N ATOM 10 H LYS A 130 1.161 1.046 0.496 1.00 0.00 H ATOM 11 HA LYS A 130 -0.712 3.022 1.579 1.00 0.00 H ATOM 12 HB2 LYS A 130 -1.299 1.402 3.370 1.00 0.00 H ATOM 13 HB3 LYS A 130 -1.863 0.929 1.780 1.00 0.00 H ATOM 14 HG2 LYS A 130 -0.497 -0.915 1.693 1.00 0.00 H ATOM 15 HG3 LYS A 130 0.858 -0.075 2.422 1.00 0.00 H ATOM 16 HD2 LYS A 130 0.304 -1.597 4.115 1.00 0.00 H ATOM 17 HD3 LYS A 130 -0.580 -0.177 4.635 1.00 0.00 H ATOM 18 HE2 LYS A 130 -2.151 -1.978 4.789 1.00 0.00 H ATOM 19 HE3 LYS A 130 -2.605 -1.103 3.340 1.00 0.00 H ATOM 20 HZ1 LYS A 130 -0.701 -3.276 3.075 1.00 0.00 H ATOM 21 HZ2 LYS A 130 -2.272 -3.658 3.310 1.00 0.00 H ATOM 22 HZ3 LYS A 130 -1.835 -2.756 2.021 1.00 0.00 H ATOM 23 N ALA A 131 0.790 2.852 3.885 1.00 0.00 N ATOM 24 CA ALA A 131 1.813 3.264 4.831 1.00 0.00 C ATOM 25 C ALA A 131 2.955 2.246 4.817 1.00 0.00 C ATOM 26 O ALA A 131 2.801 1.142 4.295 1.00 0.00 O ATOM 27 CB ALA A 131 1.190 3.423 6.219 1.00 0.00 C ATOM 28 H ALA A 131 -0.136 2.805 4.257 1.00 0.00 H ATOM 29 HA ALA A 131 2.196 4.231 4.505 1.00 0.00 H ATOM 30 HB1 ALA A 131 0.351 4.115 6.164 1.00 0.00 H ATOM 31 HB2 ALA A 131 0.839 2.453 6.573 1.00 0.00 H ATOM 32 HB3 ALA A 131 1.938 3.812 6.910 1.00 0.00 H ATOM 33 N TYR A 132 4.075 2.652 5.397 1.00 0.00 N ATOM 34 CA TYR A 132 5.242 1.788 5.457 1.00 0.00 C ATOM 35 C TYR A 132 5.166 0.847 6.661 1.00 0.00 C ATOM 36 O TYR A 132 5.710 1.147 7.723 1.00 0.00 O ATOM 37 CB TYR A 132 6.446 2.718 5.626 1.00 0.00 C ATOM 38 CG TYR A 132 6.571 3.780 4.533 1.00 0.00 C ATOM 39 CD1 TYR A 132 7.037 3.432 3.282 1.00 0.00 C ATOM 40 CD2 TYR A 132 6.216 5.088 4.798 1.00 0.00 C ATOM 41 CE1 TYR A 132 7.155 4.432 2.253 1.00 0.00 C ATOM 42 CE2 TYR A 132 6.333 6.088 3.769 1.00 0.00 C ATOM 43 CZ TYR A 132 6.797 5.711 2.548 1.00 0.00 C ATOM 44 OH TYR A 132 6.907 6.656 1.575 1.00 0.00 O ATOM 45 H TYR A 132 4.192 3.550 5.819 1.00 0.00 H ATOM 46 HA TYR A 132 5.270 1.195 4.543 1.00 0.00 H ATOM 47 HB2 TYR A 132 6.375 3.214 6.595 1.00 0.00 H ATOM 48 HB3 TYR A 132 7.356 2.118 5.641 1.00 0.00 H ATOM 49 HD1 TYR A 132 7.318 2.399 3.073 1.00 0.00 H ATOM 50 HD2 TYR A 132 5.846 5.363 5.786 1.00 0.00 H ATOM 51 HE1 TYR A 132 7.521 4.171 1.261 1.00 0.00 H ATOM 52 HE2 TYR A 132 6.057 7.124 3.965 1.00 0.00 H ATOM 53 HH TYR A 132 6.664 7.554 1.942 1.00 0.00 H ATOM 54 N ALA A 133 4.486 -0.271 6.455 1.00 0.00 N ATOM 55 CA ALA A 133 4.332 -1.258 7.510 1.00 0.00 C ATOM 56 C ALA A 133 4.731 -2.636 6.977 1.00 0.00 C ATOM 57 O ALA A 133 4.385 -2.994 5.853 1.00 0.00 O ATOM 58 CB ALA A 133 2.892 -1.229 8.030 1.00 0.00 C ATOM 59 H ALA A 133 4.047 -0.507 5.588 1.00 0.00 H ATOM 60 HA ALA A 133 5.004 -0.984 8.323 1.00 0.00 H ATOM 61 HB1 ALA A 133 2.461 -0.245 7.849 1.00 0.00 H ATOM 62 HB2 ALA A 133 2.304 -1.985 7.511 1.00 0.00 H ATOM 63 HB3 ALA A 133 2.889 -1.436 9.101 1.00 0.00 H ATOM 64 N CYS A 134 5.455 -3.370 7.809 1.00 0.00 N ATOM 65 CA CYS A 134 5.905 -4.699 7.436 1.00 0.00 C ATOM 66 C CYS A 134 4.776 -5.689 7.731 1.00 0.00 C ATOM 67 O CYS A 134 4.449 -5.936 8.891 1.00 0.00 O ATOM 68 CB CYS A 134 7.201 -5.081 8.155 1.00 0.00 C ATOM 69 SG CYS A 134 8.027 -6.452 7.269 1.00 0.00 S ATOM 70 H CYS A 134 5.732 -3.071 8.723 1.00 0.00 H ATOM 71 HA CYS A 134 6.123 -4.668 6.368 1.00 0.00 H ATOM 72 HB2 CYS A 134 7.864 -4.218 8.206 1.00 0.00 H ATOM 73 HB3 CYS A 134 6.984 -5.378 9.181 1.00 0.00 H ATOM 74 N GLY A 135 4.212 -6.231 6.661 1.00 0.00 N ATOM 75 CA GLY A 135 3.126 -7.188 6.791 1.00 0.00 C ATOM 76 C GLY A 135 3.643 -8.538 7.295 1.00 0.00 C ATOM 77 O GLY A 135 2.880 -9.495 7.409 1.00 0.00 O ATOM 78 H GLY A 135 4.484 -6.025 5.721 1.00 0.00 H ATOM 79 HA2 GLY A 135 2.376 -6.802 7.480 1.00 0.00 H ATOM 80 HA3 GLY A 135 2.636 -7.320 5.826 1.00 0.00 H ATOM 81 N LEU A 136 4.936 -8.570 7.582 1.00 0.00 N ATOM 82 CA LEU A 136 5.564 -9.786 8.072 1.00 0.00 C ATOM 83 C LEU A 136 5.581 -9.766 9.601 1.00 0.00 C ATOM 84 O LEU A 136 4.953 -10.605 10.243 1.00 0.00 O ATOM 85 CB LEU A 136 6.947 -9.965 7.442 1.00 0.00 C ATOM 86 CG LEU A 136 6.972 -10.175 5.928 1.00 0.00 C ATOM 87 CD1 LEU A 136 7.767 -9.066 5.233 1.00 0.00 C ATOM 88 CD2 LEU A 136 7.503 -11.566 5.575 1.00 0.00 C ATOM 89 H LEU A 136 5.551 -7.786 7.487 1.00 0.00 H ATOM 90 HA LEU A 136 4.949 -10.625 7.744 1.00 0.00 H ATOM 91 HB2 LEU A 136 7.548 -9.087 7.678 1.00 0.00 H ATOM 92 HB3 LEU A 136 7.432 -10.819 7.916 1.00 0.00 H ATOM 93 HG LEU A 136 5.949 -10.118 5.557 1.00 0.00 H ATOM 94 HD13 LEU A 136 7.291 -8.105 5.425 1.00 0.00 H ATOM 95 HD21 LEU A 136 7.721 -11.613 4.508 1.00 0.00 H ATOM 96 N CYS A 137 6.308 -8.798 10.140 1.00 0.00 N ATOM 97 CA CYS A 137 6.417 -8.657 11.582 1.00 0.00 C ATOM 98 C CYS A 137 5.300 -7.725 12.059 1.00 0.00 C ATOM 99 O CYS A 137 4.983 -7.688 13.246 1.00 0.00 O ATOM 100 CB CYS A 137 7.799 -8.152 12.000 1.00 0.00 C ATOM 101 SG CYS A 137 8.181 -6.586 11.132 1.00 0.00 S ATOM 102 H CYS A 137 6.817 -8.119 9.610 1.00 0.00 H ATOM 103 HA CYS A 137 6.295 -9.655 12.004 1.00 0.00 H ATOM 104 HB2 CYS A 137 7.828 -7.997 13.078 1.00 0.00 H ATOM 105 HB3 CYS A 137 8.555 -8.901 11.765 1.00 0.00 H ATOM 106 N ASN A 138 4.735 -6.996 11.109 1.00 0.00 N ATOM 107 CA ASN A 138 3.662 -6.067 11.416 1.00 0.00 C ATOM 108 C ASN A 138 4.255 -4.688 11.711 1.00 0.00 C ATOM 109 O ASN A 138 3.549 -3.682 11.663 1.00 0.00 O ATOM 110 CB ASN A 138 2.879 -6.519 12.651 1.00 0.00 C ATOM 111 CG ASN A 138 1.464 -5.938 12.646 1.00 0.00 C ATOM 112 OD1 ASN A 138 0.474 -6.649 12.599 1.00 0.00 O ATOM 113 ND2 ASN A 138 1.424 -4.610 12.699 1.00 0.00 N ATOM 114 H ASN A 138 5.000 -7.032 10.145 1.00 0.00 H ATOM 115 HA ASN A 138 3.022 -6.066 10.533 1.00 0.00 H ATOM 116 HB2 ASN A 138 2.830 -7.607 12.677 1.00 0.00 H ATOM 117 HB3 ASN A 138 3.403 -6.202 13.554 1.00 0.00 H ATOM 118 HD21 ASN A 138 0.579 -4.126 12.470 1.00 0.00 H ATOM 119 N ARG A 139 5.546 -4.686 12.009 1.00 0.00 N ATOM 120 CA ARG A 139 6.243 -3.446 12.311 1.00 0.00 C ATOM 121 C ARG A 139 5.972 -2.406 11.222 1.00 0.00 C ATOM 122 O ARG A 139 5.619 -2.757 10.097 1.00 0.00 O ATOM 123 CB ARG A 139 7.751 -3.676 12.424 1.00 0.00 C ATOM 124 CG ARG A 139 8.091 -4.477 13.682 1.00 0.00 C ATOM 125 CD ARG A 139 9.180 -3.780 14.499 1.00 0.00 C ATOM 126 NE ARG A 139 10.516 -4.157 13.988 1.00 0.00 N ATOM 127 CZ ARG A 139 11.458 -4.763 14.724 1.00 0.00 C ATOM 128 NH1 ARG A 139 11.549 -4.511 16.037 1.00 0.00 N ATOM 129 NH2 ARG A 139 12.310 -5.623 14.146 1.00 0.00 N ATOM 130 H ARG A 139 6.113 -5.509 12.045 1.00 0.00 H ATOM 131 HA ARG A 139 5.836 -3.126 13.270 1.00 0.00 H ATOM 132 HB2 ARG A 139 8.109 -4.207 11.542 1.00 0.00 H ATOM 133 HB3 ARG A 139 8.267 -2.717 12.450 1.00 0.00 H ATOM 134 HG2 ARG A 139 7.196 -4.601 14.292 1.00 0.00 H ATOM 135 HG3 ARG A 139 8.425 -5.476 13.402 1.00 0.00 H ATOM 136 HD2 ARG A 139 9.051 -2.699 14.443 1.00 0.00 H ATOM 137 HD3 ARG A 139 9.092 -4.057 15.550 1.00 0.00 H ATOM 138 HE ARG A 139 10.731 -3.946 13.035 1.00 0.00 H ATOM 139 HH11 ARG A 139 11.581 -3.566 16.363 1.00 0.00 H ATOM 140 HH21 ARG A 139 13.192 -5.815 14.574 1.00 0.00 H ATOM 141 N ALA A 140 6.148 -1.147 11.594 1.00 0.00 N ATOM 142 CA ALA A 140 5.928 -0.054 10.663 1.00 0.00 C ATOM 143 C ALA A 140 6.911 1.077 10.969 1.00 0.00 C ATOM 144 O ALA A 140 7.206 1.351 12.132 1.00 0.00 O ATOM 145 CB ALA A 140 4.470 0.403 10.748 1.00 0.00 C ATOM 146 H ALA A 140 6.436 -0.870 12.512 1.00 0.00 H ATOM 147 HA ALA A 140 6.120 -0.429 9.659 1.00 0.00 H ATOM 148 HB1 ALA A 140 3.988 -0.076 11.602 1.00 0.00 H ATOM 149 HB2 ALA A 140 4.435 1.485 10.872 1.00 0.00 H ATOM 150 HB3 ALA A 140 3.948 0.125 9.833 1.00 0.00 H ATOM 151 N PHE A 141 7.392 1.704 9.905 1.00 0.00 N ATOM 152 CA PHE A 141 8.337 2.800 10.046 1.00 0.00 C ATOM 153 C PHE A 141 7.860 4.035 9.281 1.00 0.00 C ATOM 154 O PHE A 141 6.911 3.961 8.504 1.00 0.00 O ATOM 155 CB PHE A 141 9.664 2.324 9.450 1.00 0.00 C ATOM 156 CG PHE A 141 10.153 0.986 10.007 1.00 0.00 C ATOM 157 CD1 PHE A 141 9.713 -0.179 9.460 1.00 0.00 C ATOM 158 CD2 PHE A 141 11.027 0.962 11.048 1.00 0.00 C ATOM 159 CE1 PHE A 141 10.167 -1.422 9.976 1.00 0.00 C ATOM 160 CE2 PHE A 141 11.481 -0.281 11.565 1.00 0.00 C ATOM 161 CZ PHE A 141 11.041 -1.446 11.018 1.00 0.00 C ATOM 162 H PHE A 141 7.147 1.476 8.964 1.00 0.00 H ATOM 163 HA PHE A 141 8.403 3.035 11.108 1.00 0.00 H ATOM 164 HB2 PHE A 141 9.554 2.238 8.369 1.00 0.00 H ATOM 165 HB3 PHE A 141 10.425 3.083 9.634 1.00 0.00 H ATOM 166 HD1 PHE A 141 9.014 -0.159 8.625 1.00 0.00 H ATOM 167 HD2 PHE A 141 11.379 1.895 11.487 1.00 0.00 H ATOM 168 HE1 PHE A 141 9.816 -2.355 9.539 1.00 0.00 H ATOM 169 HE2 PHE A 141 12.181 -0.301 12.401 1.00 0.00 H ATOM 170 HZ PHE A 141 11.390 -2.399 11.415 1.00 0.00 H ATOM 171 N THR A 142 8.543 5.144 9.528 1.00 0.00 N ATOM 172 CA THR A 142 8.201 6.395 8.872 1.00 0.00 C ATOM 173 C THR A 142 8.775 6.427 7.454 1.00 0.00 C ATOM 174 O THR A 142 8.141 6.947 6.536 1.00 0.00 O ATOM 175 CB THR A 142 8.698 7.542 9.754 1.00 0.00 C ATOM 176 OG1 THR A 142 9.859 7.015 10.388 1.00 0.00 O ATOM 177 CG2 THR A 142 7.745 7.845 10.912 1.00 0.00 C ATOM 178 H THR A 142 9.315 5.197 10.162 1.00 0.00 H ATOM 179 HA THR A 142 7.117 6.450 8.780 1.00 0.00 H ATOM 180 HB THR A 142 8.885 8.436 9.160 1.00 0.00 H ATOM 181 HG1 THR A 142 10.501 7.754 10.597 1.00 0.00 H ATOM 182 HG21 THR A 142 8.301 7.838 11.850 1.00 0.00 H ATOM 183 N ARG A 143 9.966 5.864 7.319 1.00 0.00 N ATOM 184 CA ARG A 143 10.631 5.822 6.028 1.00 0.00 C ATOM 185 C ARG A 143 10.550 4.414 5.434 1.00 0.00 C ATOM 186 O ARG A 143 10.296 3.448 6.152 1.00 0.00 O ATOM 187 CB ARG A 143 12.100 6.231 6.151 1.00 0.00 C ATOM 188 CG ARG A 143 12.276 7.336 7.195 1.00 0.00 C ATOM 189 CD ARG A 143 13.159 6.864 8.351 1.00 0.00 C ATOM 190 NE ARG A 143 14.430 7.621 8.359 1.00 0.00 N ATOM 191 CZ ARG A 143 14.562 8.862 8.849 1.00 0.00 C ATOM 192 NH1 ARG A 143 14.220 9.122 10.118 1.00 0.00 N ATOM 193 NH2 ARG A 143 15.035 9.842 8.068 1.00 0.00 N ATOM 194 H ARG A 143 10.474 5.444 8.070 1.00 0.00 H ATOM 195 HA ARG A 143 10.090 6.539 5.411 1.00 0.00 H ATOM 196 HB2 ARG A 143 12.701 5.365 6.430 1.00 0.00 H ATOM 197 HB3 ARG A 143 12.468 6.577 5.185 1.00 0.00 H ATOM 198 HG2 ARG A 143 12.722 8.215 6.728 1.00 0.00 H ATOM 199 HG3 ARG A 143 11.300 7.638 7.576 1.00 0.00 H ATOM 200 HD2 ARG A 143 12.636 7.002 9.298 1.00 0.00 H ATOM 201 HD3 ARG A 143 13.361 5.797 8.253 1.00 0.00 H ATOM 202 HE ARG A 143 15.241 7.180 7.976 1.00 0.00 H ATOM 203 HH11 ARG A 143 14.926 9.169 10.826 1.00 0.00 H ATOM 204 HH21 ARG A 143 16.002 10.095 8.113 1.00 0.00 H ATOM 205 N ARG A 144 10.770 4.341 4.130 1.00 0.00 N ATOM 206 CA ARG A 144 10.725 3.068 3.433 1.00 0.00 C ATOM 207 C ARG A 144 12.001 2.269 3.702 1.00 0.00 C ATOM 208 O ARG A 144 11.943 1.069 3.970 1.00 0.00 O ATOM 209 CB ARG A 144 10.569 3.271 1.924 1.00 0.00 C ATOM 210 CG ARG A 144 9.778 2.122 1.295 1.00 0.00 C ATOM 211 CD ARG A 144 10.693 1.213 0.472 1.00 0.00 C ATOM 212 NE ARG A 144 10.171 -0.172 0.482 1.00 0.00 N ATOM 213 CZ ARG A 144 9.873 -0.870 -0.623 1.00 0.00 C ATOM 214 NH1 ARG A 144 8.832 -0.507 -1.384 1.00 0.00 N ATOM 215 NH2 ARG A 144 10.617 -1.931 -0.966 1.00 0.00 N ATOM 216 H ARG A 144 10.977 5.132 3.554 1.00 0.00 H ATOM 217 HA ARG A 144 9.851 2.559 3.838 1.00 0.00 H ATOM 218 HB2 ARG A 144 10.060 4.216 1.731 1.00 0.00 H ATOM 219 HB3 ARG A 144 11.552 3.339 1.458 1.00 0.00 H ATOM 220 HG2 ARG A 144 9.289 1.542 2.077 1.00 0.00 H ATOM 221 HG3 ARG A 144 8.991 2.525 0.657 1.00 0.00 H ATOM 222 HD2 ARG A 144 10.759 1.579 -0.552 1.00 0.00 H ATOM 223 HD3 ARG A 144 11.703 1.232 0.883 1.00 0.00 H ATOM 224 HE ARG A 144 10.031 -0.614 1.367 1.00 0.00 H ATOM 225 HH11 ARG A 144 8.364 -1.187 -1.949 1.00 0.00 H ATOM 226 HH21 ARG A 144 10.400 -2.445 -1.796 1.00 0.00 H ATOM 227 N ASP A 145 13.125 2.966 3.624 1.00 0.00 N ATOM 228 CA ASP A 145 14.414 2.336 3.856 1.00 0.00 C ATOM 229 C ASP A 145 14.349 1.510 5.143 1.00 0.00 C ATOM 230 O ASP A 145 14.860 0.393 5.194 1.00 0.00 O ATOM 231 CB ASP A 145 15.517 3.384 4.022 1.00 0.00 C ATOM 232 CG ASP A 145 15.601 4.020 5.412 1.00 0.00 C ATOM 233 OD1 ASP A 145 14.886 5.023 5.621 1.00 0.00 O ATOM 234 OD2 ASP A 145 16.379 3.488 6.233 1.00 0.00 O ATOM 235 H ASP A 145 13.165 3.942 3.405 1.00 0.00 H ATOM 236 HA ASP A 145 14.596 1.721 2.975 1.00 0.00 H ATOM 237 HB2 ASP A 145 16.476 2.919 3.794 1.00 0.00 H ATOM 238 HB3 ASP A 145 15.362 4.173 3.287 1.00 0.00 H ATOM 239 N LEU A 146 13.715 2.093 6.150 1.00 0.00 N ATOM 240 CA LEU A 146 13.576 1.425 7.433 1.00 0.00 C ATOM 241 C LEU A 146 12.791 0.125 7.244 1.00 0.00 C ATOM 242 O LEU A 146 13.051 -0.866 7.924 1.00 0.00 O ATOM 243 CB LEU A 146 12.960 2.371 8.466 1.00 0.00 C ATOM 244 CG LEU A 146 13.947 3.208 9.281 1.00 0.00 C ATOM 245 CD1 LEU A 146 15.045 3.786 8.387 1.00 0.00 C ATOM 246 CD2 LEU A 146 13.219 4.297 10.072 1.00 0.00 C ATOM 247 H LEU A 146 13.302 3.002 6.100 1.00 0.00 H ATOM 248 HA LEU A 146 14.578 1.175 7.782 1.00 0.00 H ATOM 249 HB2 LEU A 146 12.280 3.048 7.949 1.00 0.00 H ATOM 250 HB3 LEU A 146 12.357 1.780 9.156 1.00 0.00 H ATOM 251 HG LEU A 146 14.432 2.554 10.006 1.00 0.00 H ATOM 252 HD13 LEU A 146 15.842 3.052 8.270 1.00 0.00 H ATOM 253 HD21 LEU A 146 12.273 4.529 9.585 1.00 0.00 H ATOM 254 N LEU A 147 11.846 0.171 6.316 1.00 0.00 N ATOM 255 CA LEU A 147 11.022 -0.990 6.029 1.00 0.00 C ATOM 256 C LEU A 147 11.852 -2.022 5.263 1.00 0.00 C ATOM 257 O LEU A 147 11.735 -3.223 5.507 1.00 0.00 O ATOM 258 CB LEU A 147 9.741 -0.571 5.304 1.00 0.00 C ATOM 259 CG LEU A 147 9.040 -1.665 4.495 1.00 0.00 C ATOM 260 CD1 LEU A 147 8.523 -2.777 5.409 1.00 0.00 C ATOM 261 CD2 LEU A 147 7.929 -1.075 3.625 1.00 0.00 C ATOM 262 H LEU A 147 11.641 0.982 5.766 1.00 0.00 H ATOM 263 HA LEU A 147 10.725 -1.424 6.984 1.00 0.00 H ATOM 264 HB2 LEU A 147 9.038 -0.188 6.043 1.00 0.00 H ATOM 265 HB3 LEU A 147 9.979 0.254 4.633 1.00 0.00 H ATOM 266 HG LEU A 147 9.771 -2.114 3.824 1.00 0.00 H ATOM 267 HD13 LEU A 147 9.245 -2.959 6.205 1.00 0.00 H ATOM 268 HD21 LEU A 147 7.467 -1.869 3.036 1.00 0.00 H ATOM 269 N ILE A 148 12.671 -1.518 4.352 1.00 0.00 N ATOM 270 CA ILE A 148 13.521 -2.382 3.549 1.00 0.00 C ATOM 271 C ILE A 148 14.584 -3.020 4.446 1.00 0.00 C ATOM 272 O ILE A 148 14.532 -4.218 4.719 1.00 0.00 O ATOM 273 CB ILE A 148 14.099 -1.611 2.362 1.00 0.00 C ATOM 274 CG1 ILE A 148 12.984 -1.025 1.492 1.00 0.00 C ATOM 275 CG2 ILE A 148 15.057 -2.487 1.553 1.00 0.00 C ATOM 276 CD1 ILE A 148 13.517 -0.623 0.115 1.00 0.00 C ATOM 277 H ILE A 148 12.760 -0.540 4.160 1.00 0.00 H ATOM 278 HA ILE A 148 12.890 -3.174 3.144 1.00 0.00 H ATOM 279 HB ILE A 148 14.678 -0.772 2.750 1.00 0.00 H ATOM 280 HG12 ILE A 148 12.187 -1.758 1.377 1.00 0.00 H ATOM 281 HG21 ILE A 148 15.993 -1.952 1.395 1.00 0.00 H ATOM 282 HD11 ILE A 148 14.606 -0.566 0.150 1.00 0.00 H ATOM 283 N ARG A 149 15.523 -2.191 4.877 1.00 0.00 N ATOM 284 CA ARG A 149 16.597 -2.660 5.736 1.00 0.00 C ATOM 285 C ARG A 149 16.067 -3.690 6.735 1.00 0.00 C ATOM 286 O ARG A 149 16.758 -4.652 7.067 1.00 0.00 O ATOM 287 CB ARG A 149 17.236 -1.499 6.502 1.00 0.00 C ATOM 288 CG ARG A 149 18.707 -1.330 6.114 1.00 0.00 C ATOM 289 CD ARG A 149 19.401 -0.318 7.028 1.00 0.00 C ATOM 290 NE ARG A 149 19.635 0.947 6.295 1.00 0.00 N ATOM 291 CZ ARG A 149 20.327 1.036 5.151 1.00 0.00 C ATOM 292 NH1 ARG A 149 19.697 0.910 3.975 1.00 0.00 N ATOM 293 NH2 ARG A 149 21.649 1.250 5.183 1.00 0.00 N ATOM 294 H ARG A 149 15.557 -1.218 4.650 1.00 0.00 H ATOM 295 HA ARG A 149 17.321 -3.109 5.057 1.00 0.00 H ATOM 296 HB2 ARG A 149 16.692 -0.578 6.292 1.00 0.00 H ATOM 297 HB3 ARG A 149 17.156 -1.679 7.574 1.00 0.00 H ATOM 298 HG2 ARG A 149 19.216 -2.292 6.178 1.00 0.00 H ATOM 299 HG3 ARG A 149 18.777 -1.000 5.078 1.00 0.00 H ATOM 300 HD2 ARG A 149 18.787 -0.129 7.908 1.00 0.00 H ATOM 301 HD3 ARG A 149 20.349 -0.724 7.379 1.00 0.00 H ATOM 302 HE ARG A 149 19.251 1.788 6.677 1.00 0.00 H ATOM 303 HH11 ARG A 149 18.701 0.990 3.930 1.00 0.00 H ATOM 304 HH21 ARG A 149 22.006 2.133 5.492 1.00 0.00 H ATOM 305 N HIS A 150 14.843 -3.453 7.187 1.00 0.00 N ATOM 306 CA HIS A 150 14.213 -4.349 8.141 1.00 0.00 C ATOM 307 C HIS A 150 14.118 -5.753 7.543 1.00 0.00 C ATOM 308 O HIS A 150 14.534 -6.729 8.167 1.00 0.00 O ATOM 309 CB HIS A 150 12.854 -3.801 8.585 1.00 0.00 C ATOM 310 CG HIS A 150 11.919 -4.850 9.137 1.00 0.00 C ATOM 311 ND1 HIS A 150 12.032 -5.355 10.421 1.00 0.00 N ATOM 312 CD2 HIS A 150 10.856 -5.485 8.567 1.00 0.00 C ATOM 313 CE1 HIS A 150 11.073 -6.250 10.604 1.00 0.00 C ATOM 314 NE2 HIS A 150 10.346 -6.330 9.454 1.00 0.00 N ATOM 315 H HIS A 150 14.288 -2.669 6.912 1.00 0.00 H ATOM 316 HA HIS A 150 14.861 -4.380 9.018 1.00 0.00 H ATOM 317 HB2 HIS A 150 13.013 -3.036 9.344 1.00 0.00 H ATOM 318 HB3 HIS A 150 12.377 -3.314 7.735 1.00 0.00 H ATOM 319 HD1 HIS A 150 12.720 -5.087 11.096 1.00 0.00 H ATOM 320 HD2 HIS A 150 10.485 -5.323 7.554 1.00 0.00 H ATOM 321 HE1 HIS A 150 10.899 -6.823 11.515 1.00 0.00 H ATOM 322 N ALA A 151 13.568 -5.813 6.338 1.00 0.00 N ATOM 323 CA ALA A 151 13.414 -7.082 5.648 1.00 0.00 C ATOM 324 C ALA A 151 14.791 -7.714 5.438 1.00 0.00 C ATOM 325 O ALA A 151 14.928 -8.936 5.464 1.00 0.00 O ATOM 326 CB ALA A 151 12.667 -6.860 4.331 1.00 0.00 C ATOM 327 H ALA A 151 13.232 -5.015 5.837 1.00 0.00 H ATOM 328 HA ALA A 151 12.817 -7.735 6.285 1.00 0.00 H ATOM 329 HB1 ALA A 151 12.774 -5.819 4.025 1.00 0.00 H ATOM 330 HB2 ALA A 151 13.084 -7.510 3.562 1.00 0.00 H ATOM 331 HB3 ALA A 151 11.610 -7.091 4.469 1.00 0.00 H ATOM 332 N GLN A 152 15.777 -6.853 5.233 1.00 0.00 N ATOM 333 CA GLN A 152 17.139 -7.311 5.017 1.00 0.00 C ATOM 334 C GLN A 152 17.848 -7.514 6.357 1.00 0.00 C ATOM 335 O GLN A 152 18.970 -8.016 6.400 1.00 0.00 O ATOM 336 CB GLN A 152 17.913 -6.335 4.129 1.00 0.00 C ATOM 337 CG GLN A 152 17.581 -6.555 2.653 1.00 0.00 C ATOM 338 CD GLN A 152 18.301 -5.532 1.771 1.00 0.00 C ATOM 339 OE1 GLN A 152 17.700 -4.828 0.976 1.00 0.00 O ATOM 340 NE2 GLN A 152 19.617 -5.490 1.955 1.00 0.00 N ATOM 341 H GLN A 152 15.657 -5.860 5.212 1.00 0.00 H ATOM 342 HA GLN A 152 17.044 -8.267 4.500 1.00 0.00 H ATOM 343 HB2 GLN A 152 17.669 -5.310 4.412 1.00 0.00 H ATOM 344 HB3 GLN A 152 18.983 -6.463 4.289 1.00 0.00 H ATOM 345 HG2 GLN A 152 17.872 -7.563 2.357 1.00 0.00 H ATOM 346 HG3 GLN A 152 16.505 -6.478 2.502 1.00 0.00 H ATOM 347 HE21 GLN A 152 20.226 -5.958 1.316 1.00 0.00 H ATOM 348 N LYS A 153 17.164 -7.116 7.420 1.00 0.00 N ATOM 349 CA LYS A 153 17.714 -7.248 8.758 1.00 0.00 C ATOM 350 C LYS A 153 17.032 -8.416 9.472 1.00 0.00 C ATOM 351 O LYS A 153 17.667 -9.430 9.757 1.00 0.00 O ATOM 352 CB LYS A 153 17.613 -5.921 9.513 1.00 0.00 C ATOM 353 CG LYS A 153 17.440 -6.157 11.014 1.00 0.00 C ATOM 354 CD LYS A 153 17.936 -4.953 11.819 1.00 0.00 C ATOM 355 CE LYS A 153 18.767 -5.403 13.022 1.00 0.00 C ATOM 356 NZ LYS A 153 20.070 -5.946 12.579 1.00 0.00 N ATOM 357 H LYS A 153 16.251 -6.709 7.377 1.00 0.00 H ATOM 358 HA LYS A 153 18.775 -7.479 8.653 1.00 0.00 H ATOM 359 HB2 LYS A 153 18.510 -5.327 9.335 1.00 0.00 H ATOM 360 HB3 LYS A 153 16.769 -5.345 9.132 1.00 0.00 H ATOM 361 HG2 LYS A 153 16.389 -6.340 11.239 1.00 0.00 H ATOM 362 HG3 LYS A 153 17.990 -7.049 11.312 1.00 0.00 H ATOM 363 HD2 LYS A 153 18.537 -4.306 11.179 1.00 0.00 H ATOM 364 HD3 LYS A 153 17.085 -4.364 12.160 1.00 0.00 H ATOM 365 HE2 LYS A 153 18.927 -4.562 13.696 1.00 0.00 H ATOM 366 HE3 LYS A 153 18.223 -6.163 13.585 1.00 0.00 H ATOM 367 HZ1 LYS A 153 19.921 -6.624 11.859 1.00 0.00 H ATOM 368 HZ2 LYS A 153 20.638 -5.203 12.223 1.00 0.00 H ATOM 369 HZ3 LYS A 153 20.533 -6.378 13.353 1.00 0.00 H ATOM 370 N ILE A 154 15.748 -8.234 9.741 1.00 0.00 N ATOM 371 CA ILE A 154 14.972 -9.260 10.417 1.00 0.00 C ATOM 372 C ILE A 154 14.800 -10.461 9.484 1.00 0.00 C ATOM 373 O ILE A 154 15.396 -11.514 9.704 1.00 0.00 O ATOM 374 CB ILE A 154 13.650 -8.684 10.928 1.00 0.00 C ATOM 375 CG1 ILE A 154 13.857 -7.912 12.232 1.00 0.00 C ATOM 376 CG2 ILE A 154 12.593 -9.780 11.071 1.00 0.00 C ATOM 377 CD1 ILE A 154 12.915 -8.420 13.326 1.00 0.00 C ATOM 378 H ILE A 154 15.239 -7.406 9.506 1.00 0.00 H ATOM 379 HA ILE A 154 15.543 -9.580 11.289 1.00 0.00 H ATOM 380 HB ILE A 154 13.279 -7.974 10.189 1.00 0.00 H ATOM 381 HG12 ILE A 154 14.891 -8.016 12.561 1.00 0.00 H ATOM 382 HG21 ILE A 154 12.388 -10.217 10.095 1.00 0.00 H ATOM 383 HD11 ILE A 154 11.886 -8.184 13.057 1.00 0.00 H ATOM 384 N HIS A 155 13.981 -10.262 8.462 1.00 0.00 N ATOM 385 CA HIS A 155 13.723 -11.315 7.494 1.00 0.00 C ATOM 386 C HIS A 155 14.875 -11.384 6.491 1.00 0.00 C ATOM 387 O HIS A 155 14.733 -11.968 5.417 1.00 0.00 O ATOM 388 CB HIS A 155 12.362 -11.113 6.822 1.00 0.00 C ATOM 389 CG HIS A 155 11.320 -10.492 7.720 1.00 0.00 C ATOM 390 ND1 HIS A 155 10.726 -11.177 8.766 1.00 0.00 N ATOM 391 CD2 HIS A 155 10.772 -9.243 7.718 1.00 0.00 C ATOM 392 CE1 HIS A 155 9.861 -10.367 9.359 1.00 0.00 C ATOM 393 NE2 HIS A 155 9.891 -9.170 8.708 1.00 0.00 N ATOM 394 H HIS A 155 13.499 -9.403 8.290 1.00 0.00 H ATOM 395 HA HIS A 155 13.681 -12.249 8.053 1.00 0.00 H ATOM 396 HB2 HIS A 155 12.493 -10.483 5.943 1.00 0.00 H ATOM 397 HB3 HIS A 155 11.996 -12.078 6.471 1.00 0.00 H ATOM 398 HD1 HIS A 155 10.918 -12.123 9.029 1.00 0.00 H ATOM 399 HD2 HIS A 155 11.016 -8.441 7.021 1.00 0.00 H ATOM 400 HE1 HIS A 155 9.237 -10.615 10.218 1.00 0.00 H ATOM 401 N SER A 156 15.990 -10.782 6.876 1.00 0.00 N ATOM 402 CA SER A 156 17.167 -10.767 6.024 1.00 0.00 C ATOM 403 C SER A 156 16.960 -11.705 4.832 1.00 0.00 C ATOM 404 O SER A 156 17.452 -12.832 4.833 1.00 0.00 O ATOM 405 CB SER A 156 18.418 -11.170 6.806 1.00 0.00 C ATOM 406 OG SER A 156 18.191 -11.171 8.213 1.00 0.00 O ATOM 407 H SER A 156 16.096 -10.310 7.752 1.00 0.00 H ATOM 408 HA SER A 156 17.266 -9.735 5.686 1.00 0.00 H ATOM 409 HB2 SER A 156 18.740 -12.163 6.490 1.00 0.00 H ATOM 410 HB3 SER A 156 19.229 -10.482 6.571 1.00 0.00 H ATOM 411 HG SER A 156 18.641 -10.384 8.633 1.00 0.00 H ATOM 412 N GLY A 157 16.234 -11.204 3.844 1.00 0.00 N ATOM 413 CA GLY A 157 15.956 -11.982 2.650 1.00 0.00 C ATOM 414 C GLY A 157 14.913 -11.288 1.773 1.00 0.00 C ATOM 415 O GLY A 157 13.738 -11.223 2.132 1.00 0.00 O ATOM 416 H GLY A 157 15.837 -10.286 3.851 1.00 0.00 H ATOM 417 HA2 GLY A 157 16.877 -12.125 2.083 1.00 0.00 H ATOM 418 HA3 GLY A 157 15.599 -12.972 2.931 1.00 0.00 H ATOM 419 N ASN A 158 15.379 -10.787 0.638 1.00 0.00 N ATOM 420 CA ASN A 158 14.500 -10.100 -0.294 1.00 0.00 C ATOM 421 C ASN A 158 14.794 -10.583 -1.715 1.00 0.00 C ATOM 422 O ASN A 158 15.948 -10.607 -2.140 1.00 0.00 O ATOM 423 CB ASN A 158 14.729 -8.588 -0.252 1.00 0.00 C ATOM 424 CG ASN A 158 14.009 -7.958 0.944 1.00 0.00 C ATOM 425 OD1 ASN A 158 14.572 -7.186 1.703 1.00 0.00 O ATOM 426 ND2 ASN A 158 12.738 -8.328 1.066 1.00 0.00 N ATOM 427 H ASN A 158 16.336 -10.844 0.353 1.00 0.00 H ATOM 428 HA ASN A 158 13.491 -10.347 0.031 1.00 0.00 H ATOM 429 HB2 ASN A 158 15.797 -8.379 -0.190 1.00 0.00 H ATOM 430 HB3 ASN A 158 14.368 -8.136 -1.176 1.00 0.00 H ATOM 431 HD21 ASN A 158 12.022 -7.828 0.578 1.00 0.00 H ATOM 432 N LEU A 159 13.730 -10.955 -2.411 1.00 0.00 N ATOM 433 CA LEU A 159 13.858 -11.436 -3.776 1.00 0.00 C ATOM 434 C LEU A 159 12.744 -10.832 -4.632 1.00 0.00 C ATOM 435 O LEU A 159 12.631 -9.611 -4.740 1.00 0.00 O ATOM 436 CB LEU A 159 13.895 -12.965 -3.804 1.00 0.00 C ATOM 437 CG LEU A 159 14.211 -13.604 -5.158 1.00 0.00 C ATOM 438 CD1 LEU A 159 12.943 -14.149 -5.817 1.00 0.00 C ATOM 439 CD2 LEU A 159 14.952 -12.623 -6.068 1.00 0.00 C ATOM 440 H LEU A 159 12.795 -10.932 -2.058 1.00 0.00 H ATOM 441 HA LEU A 159 14.818 -11.083 -4.158 1.00 0.00 H ATOM 442 HB2 LEU A 159 14.638 -13.305 -3.083 1.00 0.00 H ATOM 443 HB3 LEU A 159 12.929 -13.338 -3.466 1.00 0.00 H ATOM 444 HG LEU A 159 14.876 -14.451 -4.989 1.00 0.00 H ATOM 445 HD13 LEU A 159 12.411 -13.336 -6.309 1.00 0.00 H ATOM 446 HD21 LEU A 159 14.308 -11.770 -6.284 1.00 0.00 H TER 447 LEU A 159 HETATM 448 ZN ZN A 160 8.826 -7.462 9.117 1.00 0.00 ZN