ATOM 1 C GLY A 1 4.850 -6.415 -6.803 1.00 0.00 A ATOM 2 CA GLY A 1 5.529 -7.508 -7.674 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.774 -8.571 -5.924 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.442 -9.552 -7.208 1.00 0.00 A ATOM 5 HT3 GLY A 1 7.005 -8.900 -7.027 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.390 -7.045 -8.135 1.00 0.00 A ATOM 7 HA1 GLY A 1 4.826 -7.811 -8.432 1.00 0.00 A ATOM 8 N GLY A 1 5.990 -8.717 -6.926 1.00 0.00 A ATOM 9 O GLY A 1 5.081 -6.304 -5.618 1.00 0.00 A ATOM 10 C ILE A 2 3.305 -4.479 -5.120 1.00 0.00 A ATOM 11 CA ILE A 2 3.277 -4.484 -6.687 1.00 0.00 A ATOM 12 CB ILE A 2 1.803 -4.488 -7.207 1.00 0.00 A ATOM 13 CD1 ILE A 2 -0.241 -2.938 -7.069 1.00 0.00 A ATOM 14 CG1 ILE A 2 1.264 -3.077 -6.847 1.00 0.00 A ATOM 15 CG2 ILE A 2 0.953 -5.589 -6.522 1.00 0.00 A ATOM 16 HN ILE A 2 3.845 -5.727 -8.361 1.00 0.00 A ATOM 17 HA ILE A 2 3.730 -3.551 -6.987 1.00 0.00 A ATOM 18 HB ILE A 2 1.775 -4.615 -8.282 1.00 0.00 A ATOM 19 HD11 ILE A 2 -0.504 -3.122 -8.097 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.777 -3.625 -6.431 1.00 0.00 A ATOM 21 HD13 ILE A 2 -0.539 -1.932 -6.802 1.00 0.00 A ATOM 22 HG12 ILE A 2 1.492 -2.839 -5.822 1.00 0.00 A ATOM 23 HG11 ILE A 2 1.762 -2.337 -7.462 1.00 0.00 A ATOM 24 HG21 ILE A 2 1.395 -6.566 -6.662 1.00 0.00 A ATOM 25 HG22 ILE A 2 0.844 -5.394 -5.464 1.00 0.00 A ATOM 26 HG23 ILE A 2 -0.037 -5.609 -6.955 1.00 0.00 A ATOM 27 N ILE A 2 4.011 -5.604 -7.407 1.00 0.00 A ATOM 28 O ILE A 2 3.567 -3.460 -4.510 1.00 0.00 A ATOM 29 C VAL A 3 4.509 -5.420 -2.517 1.00 0.00 A ATOM 30 CA VAL A 3 3.067 -5.581 -2.993 1.00 0.00 A ATOM 31 CB VAL A 3 2.397 -6.904 -2.512 1.00 0.00 A ATOM 32 CG1 VAL A 3 1.673 -7.680 -3.618 1.00 0.00 A ATOM 33 CG2 VAL A 3 3.244 -7.820 -1.603 1.00 0.00 A ATOM 34 HN VAL A 3 2.760 -6.368 -4.978 1.00 0.00 A ATOM 35 HA VAL A 3 2.501 -4.753 -2.622 1.00 0.00 A ATOM 36 HB VAL A 3 1.602 -6.516 -1.910 1.00 0.00 A ATOM 37 HG11 VAL A 3 2.322 -7.963 -4.429 1.00 0.00 A ATOM 38 HG12 VAL A 3 1.265 -8.578 -3.208 1.00 0.00 A ATOM 39 HG13 VAL A 3 0.861 -7.095 -4.023 1.00 0.00 A ATOM 40 HG21 VAL A 3 4.163 -8.133 -2.069 1.00 0.00 A ATOM 41 HG22 VAL A 3 3.499 -7.295 -0.692 1.00 0.00 A ATOM 42 HG23 VAL A 3 2.672 -8.699 -1.339 1.00 0.00 A ATOM 43 N VAL A 3 3.023 -5.575 -4.477 1.00 0.00 A ATOM 44 O VAL A 3 4.769 -4.468 -1.812 1.00 0.00 A ATOM 45 C GLU A 4 7.214 -4.676 -2.844 1.00 0.00 A ATOM 46 CA GLU A 4 6.829 -6.108 -2.417 1.00 0.00 A ATOM 47 CB GLU A 4 7.780 -7.217 -3.063 1.00 0.00 A ATOM 48 CD GLU A 4 7.827 -7.113 -5.702 1.00 0.00 A ATOM 49 CG GLU A 4 7.333 -7.831 -4.442 1.00 0.00 A ATOM 50 HN GLU A 4 5.181 -7.043 -3.435 1.00 0.00 A ATOM 51 HA GLU A 4 6.821 -6.175 -1.350 1.00 0.00 A ATOM 52 HB2 GLU A 4 8.756 -6.767 -3.204 1.00 0.00 A ATOM 53 HB1 GLU A 4 7.904 -8.010 -2.339 1.00 0.00 A ATOM 54 HG2 GLU A 4 7.708 -8.841 -4.484 1.00 0.00 A ATOM 55 HG1 GLU A 4 6.267 -7.867 -4.476 1.00 0.00 A ATOM 56 N GLU A 4 5.418 -6.293 -2.878 1.00 0.00 A ATOM 57 O GLU A 4 7.917 -3.947 -2.164 1.00 0.00 A ATOM 58 OE1 GLU A 4 7.617 -5.940 -5.881 1.00 0.00 A ATOM 59 OE2 GLU A 4 8.398 -7.844 -6.480 1.00 0.00 A ATOM 60 C GLN A 5 6.603 -1.966 -3.404 1.00 0.00 A ATOM 61 CA GLN A 5 6.959 -2.961 -4.542 1.00 0.00 A ATOM 62 CB GLN A 5 6.107 -2.854 -5.845 1.00 0.00 A ATOM 63 CD GLN A 5 6.859 -0.451 -6.204 1.00 0.00 A ATOM 64 CG GLN A 5 6.834 -1.842 -6.795 1.00 0.00 A ATOM 65 HN GLN A 5 6.151 -4.961 -4.485 1.00 0.00 A ATOM 66 HA GLN A 5 7.981 -2.832 -4.778 1.00 0.00 A ATOM 67 HB2 GLN A 5 6.061 -3.832 -6.305 1.00 0.00 A ATOM 68 HB1 GLN A 5 5.113 -2.500 -5.644 1.00 0.00 A ATOM 69 HE21 GLN A 5 5.391 -0.825 -4.956 1.00 0.00 A ATOM 70 HE22 GLN A 5 6.006 0.747 -4.922 1.00 0.00 A ATOM 71 HG2 GLN A 5 7.861 -2.138 -6.957 1.00 0.00 A ATOM 72 HG1 GLN A 5 6.347 -1.774 -7.754 1.00 0.00 A ATOM 73 N GLN A 5 6.699 -4.315 -3.995 1.00 0.00 A ATOM 74 NE2 GLN A 5 6.016 -0.161 -5.287 1.00 0.00 A ATOM 75 O GLN A 5 7.414 -1.152 -3.029 1.00 0.00 A ATOM 76 OE1 GLN A 5 7.636 0.397 -6.563 1.00 0.00 A ATOM 77 C CYS A 6 5.982 -1.370 -0.512 1.00 0.00 A ATOM 78 CA CYS A 6 5.078 -1.069 -1.736 1.00 0.00 A ATOM 79 CB CYS A 6 3.561 -1.258 -1.456 1.00 0.00 A ATOM 80 HN CYS A 6 4.784 -2.682 -3.182 1.00 0.00 A ATOM 81 HA CYS A 6 5.307 -0.047 -1.987 1.00 0.00 A ATOM 82 HB2 CYS A 6 3.155 -1.991 -2.141 1.00 0.00 A ATOM 83 HB1 CYS A 6 3.387 -1.631 -0.459 1.00 0.00 A ATOM 84 N CYS A 6 5.427 -2.020 -2.854 1.00 0.00 A ATOM 85 O CYS A 6 6.540 -0.477 0.107 1.00 0.00 A ATOM 86 SG CYS A 6 2.609 0.265 -1.660 1.00 0.00 A ATOM 87 C CYS A 7 8.434 -2.390 0.833 1.00 0.00 A ATOM 88 CA CYS A 7 6.988 -2.970 0.983 1.00 0.00 A ATOM 89 CB CYS A 7 7.019 -4.486 1.116 1.00 0.00 A ATOM 90 HN CYS A 7 5.664 -3.310 -0.667 1.00 0.00 A ATOM 91 HA CYS A 7 6.559 -2.530 1.851 1.00 0.00 A ATOM 92 HB2 CYS A 7 7.807 -4.871 0.522 1.00 0.00 A ATOM 93 HB1 CYS A 7 7.255 -4.555 2.167 1.00 0.00 A ATOM 94 N CYS A 7 6.128 -2.615 -0.171 1.00 0.00 A ATOM 95 O CYS A 7 9.143 -2.255 1.807 1.00 0.00 A ATOM 96 SG CYS A 7 5.601 -5.599 0.978 1.00 0.00 A ATOM 97 C THR A 8 10.316 -0.091 -1.203 1.00 0.00 A ATOM 98 CA THR A 8 10.266 -1.482 -0.549 1.00 0.00 A ATOM 99 CB THR A 8 11.167 -2.400 -1.382 1.00 0.00 A ATOM 100 CG2 THR A 8 12.587 -1.829 -1.375 1.00 0.00 A ATOM 101 HN THR A 8 8.275 -2.264 -1.121 1.00 0.00 A ATOM 102 HA THR A 8 10.742 -1.367 0.415 1.00 0.00 A ATOM 103 HB THR A 8 10.772 -2.709 -2.345 1.00 0.00 A ATOM 104 HG1 THR A 8 10.864 -3.365 0.285 1.00 0.00 A ATOM 105 HG21 THR A 8 12.935 -1.727 -0.356 1.00 0.00 A ATOM 106 HG22 THR A 8 13.254 -2.484 -1.905 1.00 0.00 A ATOM 107 HG23 THR A 8 12.625 -0.851 -1.833 1.00 0.00 A ATOM 108 N THR A 8 8.874 -2.076 -0.362 1.00 0.00 A ATOM 109 O THR A 8 11.159 0.701 -0.854 1.00 0.00 A ATOM 110 OG1 THR A 8 11.379 -3.506 -0.522 1.00 0.00 A ATOM 111 C SER A 9 8.821 2.673 -1.839 1.00 0.00 A ATOM 112 CA SER A 9 9.593 1.663 -2.696 1.00 0.00 A ATOM 113 CB SER A 9 9.010 1.739 -4.067 1.00 0.00 A ATOM 114 HN SER A 9 8.806 -0.283 -2.456 1.00 0.00 A ATOM 115 HA SER A 9 10.623 1.905 -2.747 1.00 0.00 A ATOM 116 HB2 SER A 9 7.960 1.494 -4.015 1.00 0.00 A ATOM 117 HB1 SER A 9 9.163 2.751 -4.426 1.00 0.00 A ATOM 118 HG SER A 9 9.200 0.534 -5.570 1.00 0.00 A ATOM 119 N SER A 9 9.489 0.292 -2.117 1.00 0.00 A ATOM 120 O SER A 9 7.854 3.287 -2.243 1.00 0.00 A ATOM 121 OG SER A 9 9.763 0.799 -4.823 1.00 0.00 A ATOM 122 C ILE A 10 7.130 3.956 0.505 1.00 0.00 A ATOM 123 CA ILE A 10 8.686 3.755 0.375 1.00 0.00 A ATOM 124 CB ILE A 10 9.486 5.043 0.072 1.00 0.00 A ATOM 125 CD1 ILE A 10 11.174 4.584 1.861 1.00 0.00 A ATOM 126 CG1 ILE A 10 10.113 5.605 1.343 1.00 0.00 A ATOM 127 CG2 ILE A 10 8.613 6.076 -0.573 1.00 0.00 A ATOM 128 HN ILE A 10 10.082 2.292 -0.399 1.00 0.00 A ATOM 129 HA ILE A 10 8.982 3.479 1.347 1.00 0.00 A ATOM 130 HB ILE A 10 10.298 4.817 -0.608 1.00 0.00 A ATOM 131 HD11 ILE A 10 11.898 4.334 1.093 1.00 0.00 A ATOM 132 HD12 ILE A 10 11.714 4.940 2.723 1.00 0.00 A ATOM 133 HD13 ILE A 10 10.700 3.666 2.164 1.00 0.00 A ATOM 134 HG12 ILE A 10 10.570 6.559 1.128 1.00 0.00 A ATOM 135 HG11 ILE A 10 9.329 5.738 2.073 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.191 5.630 -1.463 1.00 0.00 A ATOM 137 HG22 ILE A 10 7.827 6.368 0.102 1.00 0.00 A ATOM 138 HG23 ILE A 10 9.216 6.928 -0.827 1.00 0.00 A ATOM 139 N ILE A 10 9.289 2.817 -0.638 1.00 0.00 A ATOM 140 O ILE A 10 6.685 4.825 1.231 1.00 0.00 A ATOM 141 C CYS A 11 4.092 4.287 0.604 1.00 0.00 A ATOM 142 CA CYS A 11 4.855 3.176 -0.182 1.00 0.00 A ATOM 143 CB CYS A 11 4.441 1.783 0.286 1.00 0.00 A ATOM 144 HN CYS A 11 6.818 2.479 -0.724 1.00 0.00 A ATOM 145 HA CYS A 11 4.543 3.268 -1.206 1.00 0.00 A ATOM 146 HB2 CYS A 11 5.052 1.088 -0.251 1.00 0.00 A ATOM 147 HB1 CYS A 11 4.703 1.704 1.332 1.00 0.00 A ATOM 148 N CYS A 11 6.367 3.149 -0.174 1.00 0.00 A ATOM 149 O CYS A 11 3.803 4.207 1.783 1.00 0.00 A ATOM 150 SG CYS A 11 2.727 1.223 0.114 1.00 0.00 A ATOM 151 C SER A 12 1.820 6.841 -0.414 1.00 0.00 A ATOM 152 CA SER A 12 3.063 6.506 0.447 1.00 0.00 A ATOM 153 CB SER A 12 4.070 7.685 0.510 1.00 0.00 A ATOM 154 HN SER A 12 4.056 5.368 -1.045 1.00 0.00 A ATOM 155 HA SER A 12 2.710 6.251 1.426 1.00 0.00 A ATOM 156 HB2 SER A 12 5.000 7.366 0.966 1.00 0.00 A ATOM 157 HB1 SER A 12 4.281 8.086 -0.473 1.00 0.00 A ATOM 158 HG SER A 12 3.666 8.546 2.234 1.00 0.00 A ATOM 159 N SER A 12 3.796 5.337 -0.116 1.00 0.00 A ATOM 160 O SER A 12 1.304 6.023 -1.153 1.00 0.00 A ATOM 161 OG SER A 12 3.413 8.673 1.305 1.00 0.00 A ATOM 162 C LEU A 13 0.163 8.169 -2.502 1.00 0.00 A ATOM 163 CA LEU A 13 0.186 8.598 -1.014 1.00 0.00 A ATOM 164 CB LEU A 13 0.233 10.149 -0.868 1.00 0.00 A ATOM 165 CD1 LEU A 13 0.337 12.122 0.610 1.00 0.00 A ATOM 166 CD2 LEU A 13 -1.118 10.248 1.245 1.00 0.00 A ATOM 167 CG LEU A 13 0.225 10.601 0.607 1.00 0.00 A ATOM 168 HN LEU A 13 1.892 8.572 0.339 1.00 0.00 A ATOM 169 HA LEU A 13 -0.694 8.185 -0.556 1.00 0.00 A ATOM 170 HB2 LEU A 13 1.107 10.550 -1.359 1.00 0.00 A ATOM 171 HB1 LEU A 13 -0.629 10.567 -1.376 1.00 0.00 A ATOM 172 HD11 LEU A 13 -0.491 12.557 0.066 1.00 0.00 A ATOM 173 HD12 LEU A 13 0.330 12.504 1.620 1.00 0.00 A ATOM 174 HD13 LEU A 13 1.255 12.430 0.130 1.00 0.00 A ATOM 175 HD21 LEU A 13 -1.922 10.723 0.700 1.00 0.00 A ATOM 176 HD22 LEU A 13 -1.281 9.181 1.235 1.00 0.00 A ATOM 177 HD23 LEU A 13 -1.145 10.587 2.270 1.00 0.00 A ATOM 178 HG LEU A 13 1.050 10.163 1.159 1.00 0.00 A ATOM 179 N LEU A 13 1.374 8.045 -0.284 1.00 0.00 A ATOM 180 O LEU A 13 -0.623 7.333 -2.888 1.00 0.00 A ATOM 181 C TYR A 14 0.982 6.950 -5.025 1.00 0.00 A ATOM 182 CA TYR A 14 1.172 8.451 -4.754 1.00 0.00 A ATOM 183 CB TYR A 14 2.578 8.954 -5.212 1.00 0.00 A ATOM 184 CD1 TYR A 14 1.813 11.328 -4.788 1.00 0.00 A ATOM 185 CD2 TYR A 14 4.013 10.746 -4.118 1.00 0.00 A ATOM 186 CE1 TYR A 14 2.006 12.609 -4.322 1.00 0.00 A ATOM 187 CE2 TYR A 14 4.198 12.038 -3.651 1.00 0.00 A ATOM 188 CG TYR A 14 2.811 10.382 -4.691 1.00 0.00 A ATOM 189 CZ TYR A 14 3.198 12.967 -3.752 1.00 0.00 A ATOM 190 HN TYR A 14 1.624 9.408 -2.869 1.00 0.00 A ATOM 191 HA TYR A 14 0.385 8.963 -5.291 1.00 0.00 A ATOM 192 HB2 TYR A 14 3.364 8.307 -4.862 1.00 0.00 A ATOM 193 HB1 TYR A 14 2.600 8.986 -6.293 1.00 0.00 A ATOM 194 HD1 TYR A 14 0.859 11.071 -5.232 1.00 0.00 A ATOM 195 HD2 TYR A 14 4.811 10.025 -4.034 1.00 0.00 A ATOM 196 HE1 TYR A 14 1.202 13.323 -4.410 1.00 0.00 A ATOM 197 HE2 TYR A 14 5.130 12.342 -3.201 1.00 0.00 A ATOM 198 HH TYR A 14 2.545 14.678 -3.366 1.00 0.00 A ATOM 199 N TYR A 14 1.041 8.748 -3.279 1.00 0.00 A ATOM 200 O TYR A 14 0.374 6.515 -5.981 1.00 0.00 A ATOM 201 OH TYR A 14 3.395 14.243 -3.283 1.00 0.00 A ATOM 202 C GLN A 15 -0.069 4.485 -4.124 1.00 0.00 A ATOM 203 CA GLN A 15 1.466 4.690 -4.192 1.00 0.00 A ATOM 204 CB GLN A 15 2.217 4.145 -2.961 1.00 0.00 A ATOM 205 CD GLN A 15 4.425 3.201 -3.873 1.00 0.00 A ATOM 206 CG GLN A 15 3.049 2.881 -3.325 1.00 0.00 A ATOM 207 HN GLN A 15 1.994 6.641 -3.386 1.00 0.00 A ATOM 208 HA GLN A 15 1.827 4.333 -5.148 1.00 0.00 A ATOM 209 HB2 GLN A 15 2.841 4.927 -2.558 1.00 0.00 A ATOM 210 HB1 GLN A 15 1.515 3.883 -2.180 1.00 0.00 A ATOM 211 HE21 GLN A 15 4.266 5.158 -3.694 1.00 0.00 A ATOM 212 HE22 GLN A 15 5.739 4.525 -4.294 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.209 2.295 -2.440 1.00 0.00 A ATOM 214 HG1 GLN A 15 2.549 2.263 -4.052 1.00 0.00 A ATOM 215 N GLN A 15 1.542 6.187 -4.119 1.00 0.00 A ATOM 216 NE2 GLN A 15 4.829 4.415 -3.954 1.00 0.00 A ATOM 217 O GLN A 15 -0.691 4.164 -5.117 1.00 0.00 A ATOM 218 OE1 GLN A 15 5.186 2.345 -4.246 1.00 0.00 A ATOM 219 C LEU A 16 -2.884 4.994 -4.008 1.00 0.00 A ATOM 220 CA LEU A 16 -2.101 4.530 -2.765 1.00 0.00 A ATOM 221 CB LEU A 16 -2.457 5.357 -1.495 1.00 0.00 A ATOM 222 CD1 LEU A 16 -2.537 4.946 0.867 1.00 0.00 A ATOM 223 CD2 LEU A 16 -4.419 4.225 -0.822 1.00 0.00 A ATOM 224 CG LEU A 16 -2.899 4.360 -0.490 1.00 0.00 A ATOM 225 HN LEU A 16 -0.068 4.895 -2.175 1.00 0.00 A ATOM 226 HA LEU A 16 -2.325 3.480 -2.654 1.00 0.00 A ATOM 227 HB2 LEU A 16 -1.646 5.943 -1.096 1.00 0.00 A ATOM 228 HB1 LEU A 16 -3.276 6.058 -1.662 1.00 0.00 A ATOM 229 HD11 LEU A 16 -2.941 5.933 0.977 1.00 0.00 A ATOM 230 HD12 LEU A 16 -2.849 4.328 1.692 1.00 0.00 A ATOM 231 HD13 LEU A 16 -1.459 5.031 0.915 1.00 0.00 A ATOM 232 HD21 LEU A 16 -4.902 5.185 -0.760 1.00 0.00 A ATOM 233 HD22 LEU A 16 -4.524 3.886 -1.846 1.00 0.00 A ATOM 234 HD23 LEU A 16 -4.975 3.548 -0.210 1.00 0.00 A ATOM 235 HG LEU A 16 -2.348 3.434 -0.600 1.00 0.00 A ATOM 236 N LEU A 16 -0.626 4.669 -2.952 1.00 0.00 A ATOM 237 O LEU A 16 -3.640 4.235 -4.566 1.00 0.00 A ATOM 238 C GLU A 17 -3.280 5.806 -6.796 1.00 0.00 A ATOM 239 CA GLU A 17 -3.357 6.798 -5.598 1.00 0.00 A ATOM 240 CB GLU A 17 -2.639 8.130 -5.914 1.00 0.00 A ATOM 241 CD GLU A 17 -1.689 10.260 -4.804 1.00 0.00 A ATOM 242 CG GLU A 17 -2.671 9.098 -4.671 1.00 0.00 A ATOM 243 HN GLU A 17 -2.048 6.756 -3.900 1.00 0.00 A ATOM 244 HA GLU A 17 -4.388 6.949 -5.333 1.00 0.00 A ATOM 245 HB2 GLU A 17 -1.606 7.950 -6.177 1.00 0.00 A ATOM 246 HB1 GLU A 17 -3.109 8.628 -6.752 1.00 0.00 A ATOM 247 HG2 GLU A 17 -3.643 9.547 -4.568 1.00 0.00 A ATOM 248 HG1 GLU A 17 -2.436 8.595 -3.750 1.00 0.00 A ATOM 249 N GLU A 17 -2.677 6.210 -4.405 1.00 0.00 A ATOM 250 O GLU A 17 -4.259 5.401 -7.389 1.00 0.00 A ATOM 251 OE1 GLU A 17 -1.401 10.643 -5.923 1.00 0.00 A ATOM 252 OE2 GLU A 17 -1.279 10.702 -3.749 1.00 0.00 A ATOM 253 C ASN A 18 -2.035 2.992 -7.900 1.00 0.00 A ATOM 254 CA ASN A 18 -1.775 4.501 -8.240 1.00 0.00 A ATOM 255 CB ASN A 18 -0.286 4.720 -8.618 1.00 0.00 A ATOM 256 CG ASN A 18 0.066 6.158 -8.968 1.00 0.00 A ATOM 257 HN ASN A 18 -1.334 5.871 -6.610 1.00 0.00 A ATOM 258 HA ASN A 18 -2.309 4.802 -9.139 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.340 4.447 -7.783 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.014 4.107 -9.463 1.00 0.00 A ATOM 261 HD21 ASN A 18 -1.593 7.000 -8.317 1.00 0.00 A ATOM 262 HD22 ASN A 18 -0.411 8.032 -8.973 1.00 0.00 A ATOM 263 N ASN A 18 -2.067 5.452 -7.121 1.00 0.00 A ATOM 264 ND2 ASN A 18 -0.723 7.142 -8.728 1.00 0.00 A ATOM 265 O ASN A 18 -1.949 2.125 -8.746 1.00 0.00 A ATOM 266 OD1 ASN A 18 1.118 6.439 -9.487 1.00 0.00 A ATOM 267 C TYR A 19 -4.138 1.072 -5.904 1.00 0.00 A ATOM 268 CA TYR A 19 -2.623 1.370 -6.117 1.00 0.00 A ATOM 269 CB TYR A 19 -1.792 1.320 -4.807 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.838 -1.220 -4.470 1.00 0.00 A ATOM 271 CD2 TYR A 19 0.200 -0.040 -4.185 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.179 -2.399 -4.152 1.00 0.00 A ATOM 273 CE2 TYR A 19 0.843 -1.213 -3.872 1.00 0.00 A ATOM 274 CG TYR A 19 -1.146 -0.030 -4.486 1.00 0.00 A ATOM 275 CZ TYR A 19 0.159 -2.394 -3.854 1.00 0.00 A ATOM 276 HN TYR A 19 -2.386 3.511 -6.059 1.00 0.00 A ATOM 277 HA TYR A 19 -2.253 0.630 -6.816 1.00 0.00 A ATOM 278 HB2 TYR A 19 -0.981 2.021 -4.903 1.00 0.00 A ATOM 279 HB1 TYR A 19 -2.388 1.629 -3.963 1.00 0.00 A ATOM 280 HD1 TYR A 19 -2.891 -1.231 -4.707 1.00 0.00 A ATOM 281 HD2 TYR A 19 0.762 0.883 -4.193 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.705 -3.338 -4.136 1.00 0.00 A ATOM 283 HE2 TYR A 19 1.895 -1.202 -3.638 1.00 0.00 A ATOM 284 HH TYR A 19 1.765 -3.324 -3.601 1.00 0.00 A ATOM 285 N TYR A 19 -2.345 2.742 -6.661 1.00 0.00 A ATOM 286 O TYR A 19 -4.547 -0.056 -6.061 1.00 0.00 A ATOM 287 OH TYR A 19 0.828 -3.554 -3.547 1.00 0.00 A ATOM 288 C CYS A 20 -7.116 0.798 -6.024 1.00 0.00 A ATOM 289 CA CYS A 20 -6.396 1.972 -5.294 1.00 0.00 A ATOM 290 CB CYS A 20 -7.005 3.329 -5.699 1.00 0.00 A ATOM 291 HN CYS A 20 -4.474 2.932 -5.422 1.00 0.00 A ATOM 292 HA CYS A 20 -6.558 1.838 -4.235 1.00 0.00 A ATOM 293 HB2 CYS A 20 -6.333 4.124 -5.404 1.00 0.00 A ATOM 294 HB1 CYS A 20 -7.095 3.373 -6.776 1.00 0.00 A ATOM 295 N CYS A 20 -4.906 2.066 -5.542 1.00 0.00 A ATOM 296 O CYS A 20 -7.580 0.903 -7.141 1.00 0.00 A ATOM 297 SG CYS A 20 -8.626 3.687 -4.979 1.00 0.00 A ATOM 298 C ASN A 21 -8.127 -2.282 -4.431 1.00 0.00 A ATOM 299 CA ASN A 21 -7.816 -1.550 -5.729 1.00 0.00 A ATOM 300 CB ASN A 21 -6.845 -2.286 -6.554 1.00 0.00 A ATOM 301 CG ASN A 21 -6.847 -1.723 -7.936 1.00 0.00 A ATOM 302 HN ASN A 21 -6.935 -0.345 -4.400 1.00 0.00 A ATOM 303 HA ASN A 21 -8.678 -1.394 -6.290 1.00 0.00 A ATOM 304 HB2 ASN A 21 -5.891 -2.184 -6.085 1.00 0.00 A ATOM 305 HB1 ASN A 21 -7.194 -3.299 -6.600 1.00 0.00 A ATOM 306 HD21 ASN A 21 -5.269 -0.647 -7.602 1.00 0.00 A ATOM 307 HD22 ASN A 21 -5.957 -0.531 -9.159 1.00 0.00 A ATOM 308 N ASN A 21 -7.216 -0.288 -5.316 1.00 0.00 A ATOM 309 ND2 ASN A 21 -5.940 -0.894 -8.257 1.00 0.00 A ATOM 310 OT1 ASN A 21 -7.959 -3.474 -4.404 1.00 0.00 A ATOM 311 OT2 ASN A 21 -8.543 -1.593 -3.508 1.00 0.00 A ATOM 312 OD1 ASN A 21 -7.680 -2.012 -8.762 1.00 0.00 A TER ATOM 313 C PHE B 1 6.498 10.210 6.539 1.00 0.00 B ATOM 314 CA PHE B 1 6.044 11.253 5.481 1.00 0.00 B ATOM 315 CB PHE B 1 5.912 10.675 4.009 1.00 0.00 B ATOM 316 CD1 PHE B 1 3.742 9.411 4.385 1.00 0.00 B ATOM 317 CD2 PHE B 1 5.616 8.228 3.530 1.00 0.00 B ATOM 318 CE1 PHE B 1 3.002 8.247 4.355 1.00 0.00 B ATOM 319 CE2 PHE B 1 4.879 7.063 3.499 1.00 0.00 B ATOM 320 CG PHE B 1 5.058 9.408 3.973 1.00 0.00 B ATOM 321 CZ PHE B 1 3.570 7.073 3.913 1.00 0.00 B ATOM 322 HT1 PHE B 1 7.881 11.995 6.137 1.00 0.00 B ATOM 323 HT2 PHE B 1 7.583 12.319 4.515 1.00 0.00 B ATOM 324 HT3 PHE B 1 6.793 13.228 5.721 1.00 0.00 B ATOM 325 HA PHE B 1 5.120 11.694 5.829 1.00 0.00 B ATOM 326 HB2 PHE B 1 5.434 11.398 3.360 1.00 0.00 B ATOM 327 HB1 PHE B 1 6.879 10.443 3.584 1.00 0.00 B ATOM 328 HD1 PHE B 1 3.270 10.320 4.731 1.00 0.00 B ATOM 329 HD2 PHE B 1 6.642 8.209 3.194 1.00 0.00 B ATOM 330 HE1 PHE B 1 1.967 8.249 4.678 1.00 0.00 B ATOM 331 HE2 PHE B 1 5.317 6.133 3.147 1.00 0.00 B ATOM 332 HZ PHE B 1 2.992 6.155 3.887 1.00 0.00 B ATOM 333 N PHE B 1 7.141 12.286 5.455 1.00 0.00 B ATOM 334 O PHE B 1 7.365 10.577 7.302 1.00 0.00 B ATOM 335 C VAL B 2 7.511 7.116 6.976 1.00 0.00 B ATOM 336 CA VAL B 2 6.468 8.033 7.656 1.00 0.00 B ATOM 337 CB VAL B 2 5.270 7.196 8.180 1.00 0.00 B ATOM 338 CG1 VAL B 2 4.231 8.129 8.813 1.00 0.00 B ATOM 339 CG2 VAL B 2 4.563 6.425 7.058 1.00 0.00 B ATOM 340 HN VAL B 2 5.277 8.710 5.990 1.00 0.00 B ATOM 341 HA VAL B 2 6.961 8.543 8.473 1.00 0.00 B ATOM 342 HB VAL B 2 5.644 6.500 8.921 1.00 0.00 B ATOM 343 HG11 VAL B 2 4.670 8.674 9.637 1.00 0.00 B ATOM 344 HG12 VAL B 2 3.847 8.838 8.096 1.00 0.00 B ATOM 345 HG13 VAL B 2 3.401 7.553 9.198 1.00 0.00 B ATOM 346 HG21 VAL B 2 5.234 5.739 6.564 1.00 0.00 B ATOM 347 HG22 VAL B 2 3.745 5.849 7.471 1.00 0.00 B ATOM 348 HG23 VAL B 2 4.154 7.101 6.328 1.00 0.00 B ATOM 349 N VAL B 2 5.979 9.013 6.606 1.00 0.00 B ATOM 350 O VAL B 2 8.254 6.371 7.577 1.00 0.00 B ATOM 351 C ASN B 3 9.198 5.349 5.234 1.00 0.00 B ATOM 352 CA ASN B 3 8.349 6.536 4.696 1.00 0.00 B ATOM 353 CB ASN B 3 9.245 7.662 4.022 1.00 0.00 B ATOM 354 CG ASN B 3 9.429 8.876 4.920 1.00 0.00 B ATOM 355 HN ASN B 3 6.832 7.880 5.337 1.00 0.00 B ATOM 356 HA ASN B 3 7.676 6.135 3.954 1.00 0.00 B ATOM 357 HB2 ASN B 3 10.230 7.279 3.799 1.00 0.00 B ATOM 358 HB1 ASN B 3 8.809 8.001 3.097 1.00 0.00 B ATOM 359 HD21 ASN B 3 11.027 8.147 5.785 1.00 0.00 B ATOM 360 HD22 ASN B 3 10.524 9.682 6.318 1.00 0.00 B ATOM 361 N ASN B 3 7.486 7.251 5.678 1.00 0.00 B ATOM 362 ND2 ASN B 3 10.409 8.905 5.743 1.00 0.00 B ATOM 363 O ASN B 3 10.405 5.312 5.132 1.00 0.00 B ATOM 364 OD1 ASN B 3 8.671 9.830 4.894 1.00 0.00 B ATOM 365 C GLN B 4 8.668 1.929 5.549 1.00 0.00 B ATOM 366 CA GLN B 4 9.112 3.172 6.372 1.00 0.00 B ATOM 367 CB GLN B 4 8.638 3.090 7.831 1.00 0.00 B ATOM 368 CD GLN B 4 10.986 3.145 8.850 1.00 0.00 B ATOM 369 CG GLN B 4 9.726 2.317 8.624 1.00 0.00 B ATOM 370 HN GLN B 4 7.522 4.532 5.837 1.00 0.00 B ATOM 371 HA GLN B 4 10.193 3.214 6.336 1.00 0.00 B ATOM 372 HB2 GLN B 4 8.477 4.076 8.247 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.703 2.546 7.879 1.00 0.00 B ATOM 374 HE21 GLN B 4 10.239 4.882 8.253 1.00 0.00 B ATOM 375 HE22 GLN B 4 11.869 4.851 8.761 1.00 0.00 B ATOM 376 HG2 GLN B 4 9.357 2.012 9.585 1.00 0.00 B ATOM 377 HG1 GLN B 4 10.025 1.438 8.070 1.00 0.00 B ATOM 378 N GLN B 4 8.489 4.410 5.791 1.00 0.00 B ATOM 379 NE2 GLN B 4 11.019 4.405 8.593 1.00 0.00 B ATOM 380 O GLN B 4 8.741 0.803 5.993 1.00 0.00 B ATOM 381 OE1 GLN B 4 12.002 2.662 9.282 1.00 0.00 B ATOM 382 C HIS B 5 6.521 0.399 3.863 1.00 0.00 B ATOM 383 CA HIS B 5 7.733 1.226 3.359 1.00 0.00 B ATOM 384 CB HIS B 5 8.826 0.249 3.027 1.00 0.00 B ATOM 385 CD2 HIS B 5 11.144 1.384 3.507 1.00 0.00 B ATOM 386 CE1 HIS B 5 11.705 1.674 1.539 1.00 0.00 B ATOM 387 CG HIS B 5 10.140 0.900 2.715 1.00 0.00 B ATOM 388 HN HIS B 5 8.247 3.179 4.122 1.00 0.00 B ATOM 389 HA HIS B 5 7.440 1.747 2.466 1.00 0.00 B ATOM 390 HB2 HIS B 5 8.973 -0.491 3.800 1.00 0.00 B ATOM 391 HB1 HIS B 5 8.496 -0.239 2.128 1.00 0.00 B ATOM 392 HD1 HIS B 5 10.032 0.851 0.740 1.00 0.00 B ATOM 393 HD2 HIS B 5 11.108 1.362 4.581 1.00 0.00 B ATOM 394 HE1 HIS B 5 12.241 1.951 0.634 1.00 0.00 B ATOM 395 N HIS B 5 8.232 2.236 4.357 1.00 0.00 B ATOM 396 ND1 HIS B 5 10.543 1.108 1.528 1.00 0.00 B ATOM 397 NE2 HIS B 5 12.124 1.867 2.765 1.00 0.00 B ATOM 398 O HIS B 5 6.248 0.376 5.048 1.00 0.00 B ATOM 399 C LEU B 6 4.447 -2.476 3.026 1.00 0.00 B ATOM 400 CA LEU B 6 4.637 -1.063 3.520 1.00 0.00 B ATOM 401 CB LEU B 6 3.341 -0.342 3.254 1.00 0.00 B ATOM 402 CD1 LEU B 6 2.224 1.779 3.402 1.00 0.00 B ATOM 403 CD2 LEU B 6 3.240 0.827 5.411 1.00 0.00 B ATOM 404 CG LEU B 6 3.389 1.000 3.909 1.00 0.00 B ATOM 405 HN LEU B 6 6.004 -0.236 2.020 1.00 0.00 B ATOM 406 HA LEU B 6 4.688 -1.125 4.578 1.00 0.00 B ATOM 407 HB2 LEU B 6 3.113 -0.305 2.200 1.00 0.00 B ATOM 408 HB1 LEU B 6 2.574 -0.916 3.753 1.00 0.00 B ATOM 409 HD11 LEU B 6 1.313 1.250 3.621 1.00 0.00 B ATOM 410 HD12 LEU B 6 2.214 2.759 3.846 1.00 0.00 B ATOM 411 HD13 LEU B 6 2.314 1.888 2.332 1.00 0.00 B ATOM 412 HD21 LEU B 6 2.315 0.327 5.652 1.00 0.00 B ATOM 413 HD22 LEU B 6 4.059 0.252 5.811 1.00 0.00 B ATOM 414 HD23 LEU B 6 3.259 1.790 5.892 1.00 0.00 B ATOM 415 HG LEU B 6 4.326 1.472 3.674 1.00 0.00 B ATOM 416 N LEU B 6 5.802 -0.261 2.989 1.00 0.00 B ATOM 417 O LEU B 6 4.297 -2.683 1.845 1.00 0.00 B ATOM 418 C CYS B 7 3.058 -5.449 4.260 1.00 0.00 B ATOM 419 CA CYS B 7 4.265 -4.825 3.560 1.00 0.00 B ATOM 420 CB CYS B 7 5.538 -5.587 3.892 1.00 0.00 B ATOM 421 HN CYS B 7 4.583 -3.208 4.854 1.00 0.00 B ATOM 422 HA CYS B 7 4.061 -4.824 2.525 1.00 0.00 B ATOM 423 HB2 CYS B 7 6.373 -4.906 3.976 1.00 0.00 B ATOM 424 HB1 CYS B 7 5.448 -6.121 4.828 1.00 0.00 B ATOM 425 N CYS B 7 4.454 -3.414 3.932 1.00 0.00 B ATOM 426 O CYS B 7 2.521 -4.846 5.173 1.00 0.00 B ATOM 427 SG CYS B 7 5.900 -6.782 2.589 1.00 0.00 B ATOM 428 C GLY B 8 0.515 -6.527 5.150 1.00 0.00 B ATOM 429 CA GLY B 8 1.512 -7.398 4.374 1.00 0.00 B ATOM 430 HN GLY B 8 3.243 -6.989 3.083 1.00 0.00 B ATOM 431 HA2 GLY B 8 0.968 -7.855 3.561 1.00 0.00 B ATOM 432 HA1 GLY B 8 1.871 -8.176 5.032 1.00 0.00 B ATOM 433 N GLY B 8 2.695 -6.624 3.814 1.00 0.00 B ATOM 434 O GLY B 8 -0.030 -5.590 4.601 1.00 0.00 B ATOM 435 C SER B 9 -0.687 -4.566 7.143 1.00 0.00 B ATOM 436 CA SER B 9 -0.649 -6.101 7.292 1.00 0.00 B ATOM 437 CB SER B 9 -0.298 -6.424 8.747 1.00 0.00 B ATOM 438 HN SER B 9 0.757 -7.636 6.767 1.00 0.00 B ATOM 439 HA SER B 9 -1.652 -6.454 7.106 1.00 0.00 B ATOM 440 HB2 SER B 9 0.663 -6.010 9.028 1.00 0.00 B ATOM 441 HB1 SER B 9 -1.066 -6.067 9.425 1.00 0.00 B ATOM 442 HG SER B 9 -0.779 -8.232 9.436 1.00 0.00 B ATOM 443 N SER B 9 0.297 -6.858 6.388 1.00 0.00 B ATOM 444 O SER B 9 -1.727 -3.991 6.898 1.00 0.00 B ATOM 445 OG SER B 9 -0.236 -7.850 8.734 1.00 0.00 B ATOM 446 C HIS B 10 0.148 -2.032 5.759 1.00 0.00 B ATOM 447 CA HIS B 10 0.559 -2.472 7.174 1.00 0.00 B ATOM 448 CB HIS B 10 2.035 -2.103 7.526 1.00 0.00 B ATOM 449 CD2 HIS B 10 1.166 0.164 8.610 1.00 0.00 B ATOM 450 CE1 HIS B 10 2.984 1.151 8.707 1.00 0.00 B ATOM 451 CG HIS B 10 2.125 -0.686 8.090 1.00 0.00 B ATOM 452 HN HIS B 10 1.276 -4.433 7.434 1.00 0.00 B ATOM 453 HA HIS B 10 -0.138 -2.066 7.884 1.00 0.00 B ATOM 454 HB2 HIS B 10 2.414 -2.774 8.280 1.00 0.00 B ATOM 455 HB1 HIS B 10 2.662 -2.160 6.651 1.00 0.00 B ATOM 456 HD1 HIS B 10 4.104 -0.326 7.892 1.00 0.00 B ATOM 457 HD2 HIS B 10 0.111 -0.064 8.705 1.00 0.00 B ATOM 458 HE1 HIS B 10 3.728 1.914 8.896 1.00 0.00 B ATOM 459 N HIS B 10 0.458 -3.948 7.279 1.00 0.00 B ATOM 460 ND1 HIS B 10 3.221 -0.013 8.181 1.00 0.00 B ATOM 461 NE2 HIS B 10 1.716 1.300 8.988 1.00 0.00 B ATOM 462 O HIS B 10 -0.703 -1.191 5.583 1.00 0.00 B ATOM 463 C LEU B 11 -1.049 -2.275 3.101 1.00 0.00 B ATOM 464 CA LEU B 11 0.476 -2.313 3.338 1.00 0.00 B ATOM 465 CB LEU B 11 1.237 -3.424 2.482 1.00 0.00 B ATOM 466 CD1 LEU B 11 2.089 -4.091 0.232 1.00 0.00 B ATOM 467 CD2 LEU B 11 -0.233 -3.490 0.409 1.00 0.00 B ATOM 468 CG LEU B 11 1.139 -3.153 0.981 1.00 0.00 B ATOM 469 HN LEU B 11 1.434 -3.311 5.015 1.00 0.00 B ATOM 470 HA LEU B 11 0.824 -1.323 3.089 1.00 0.00 B ATOM 471 HB2 LEU B 11 2.287 -3.369 2.711 1.00 0.00 B ATOM 472 HB1 LEU B 11 0.940 -4.435 2.703 1.00 0.00 B ATOM 473 HD11 LEU B 11 1.832 -5.125 0.404 1.00 0.00 B ATOM 474 HD12 LEU B 11 2.019 -3.883 -0.823 1.00 0.00 B ATOM 475 HD13 LEU B 11 3.117 -3.948 0.520 1.00 0.00 B ATOM 476 HD21 LEU B 11 -0.479 -4.525 0.586 1.00 0.00 B ATOM 477 HD22 LEU B 11 -0.991 -2.865 0.834 1.00 0.00 B ATOM 478 HD23 LEU B 11 -0.225 -3.308 -0.657 1.00 0.00 B ATOM 479 HG LEU B 11 1.381 -2.107 0.846 1.00 0.00 B ATOM 480 N LEU B 11 0.771 -2.631 4.780 1.00 0.00 B ATOM 481 O LEU B 11 -1.629 -1.268 2.706 1.00 0.00 B ATOM 482 C VAL B 12 -3.866 -2.464 4.020 1.00 0.00 B ATOM 483 CA VAL B 12 -3.122 -3.521 3.192 1.00 0.00 B ATOM 484 CB VAL B 12 -3.583 -4.979 3.568 1.00 0.00 B ATOM 485 CG1 VAL B 12 -2.911 -5.983 2.635 1.00 0.00 B ATOM 486 CG2 VAL B 12 -3.216 -5.407 4.974 1.00 0.00 B ATOM 487 HN VAL B 12 -1.104 -4.152 3.718 1.00 0.00 B ATOM 488 HA VAL B 12 -3.331 -3.310 2.158 1.00 0.00 B ATOM 489 HB VAL B 12 -4.652 -5.040 3.459 1.00 0.00 B ATOM 490 HG11 VAL B 12 -3.166 -5.777 1.609 1.00 0.00 B ATOM 491 HG12 VAL B 12 -1.836 -5.931 2.748 1.00 0.00 B ATOM 492 HG13 VAL B 12 -3.232 -6.987 2.881 1.00 0.00 B ATOM 493 HG21 VAL B 12 -3.655 -4.762 5.715 1.00 0.00 B ATOM 494 HG22 VAL B 12 -3.558 -6.415 5.159 1.00 0.00 B ATOM 495 HG23 VAL B 12 -2.151 -5.385 5.095 1.00 0.00 B ATOM 496 N VAL B 12 -1.644 -3.406 3.379 1.00 0.00 B ATOM 497 O VAL B 12 -4.661 -1.747 3.451 1.00 0.00 B ATOM 498 C GLU B 13 -4.228 0.017 5.486 1.00 0.00 B ATOM 499 CA GLU B 13 -4.277 -1.371 6.195 1.00 0.00 B ATOM 500 CB GLU B 13 -3.444 -1.507 7.469 1.00 0.00 B ATOM 501 CD GLU B 13 -2.988 -0.520 9.786 1.00 0.00 B ATOM 502 CG GLU B 13 -3.878 -0.507 8.535 1.00 0.00 B ATOM 503 HN GLU B 13 -2.969 -2.960 5.740 1.00 0.00 B ATOM 504 HA GLU B 13 -5.313 -1.619 6.371 1.00 0.00 B ATOM 505 HB2 GLU B 13 -3.524 -2.499 7.890 1.00 0.00 B ATOM 506 HB1 GLU B 13 -2.396 -1.344 7.257 1.00 0.00 B ATOM 507 HG2 GLU B 13 -3.837 0.488 8.133 1.00 0.00 B ATOM 508 HG1 GLU B 13 -4.878 -0.740 8.851 1.00 0.00 B ATOM 509 N GLU B 13 -3.617 -2.374 5.300 1.00 0.00 B ATOM 510 O GLU B 13 -5.203 0.667 5.132 1.00 0.00 B ATOM 511 OE1 GLU B 13 -2.004 -1.246 9.794 1.00 0.00 B ATOM 512 OE2 GLU B 13 -3.378 0.227 10.662 1.00 0.00 B ATOM 513 C ALA B 14 -3.437 2.039 3.427 1.00 0.00 B ATOM 514 CA ALA B 14 -2.580 1.652 4.647 1.00 0.00 B ATOM 515 CB ALA B 14 -1.128 1.412 4.295 1.00 0.00 B ATOM 516 HN ALA B 14 -2.298 -0.221 5.609 1.00 0.00 B ATOM 517 HA ALA B 14 -2.669 2.454 5.367 1.00 0.00 B ATOM 518 HB1 ALA B 14 -0.568 1.183 5.189 1.00 0.00 B ATOM 519 HB2 ALA B 14 -1.065 0.550 3.652 1.00 0.00 B ATOM 520 HB3 ALA B 14 -0.706 2.251 3.775 1.00 0.00 B ATOM 521 N ALA B 14 -2.999 0.389 5.299 1.00 0.00 B ATOM 522 O ALA B 14 -4.249 2.963 3.466 1.00 0.00 B ATOM 523 C LEU B 15 -5.563 1.500 1.528 1.00 0.00 B ATOM 524 CA LEU B 15 -4.114 1.750 1.213 1.00 0.00 B ATOM 525 CB LEU B 15 -3.881 1.060 -0.181 1.00 0.00 B ATOM 526 CD1 LEU B 15 -3.394 -1.069 0.703 1.00 0.00 B ATOM 527 CD2 LEU B 15 -2.841 -0.529 -1.566 1.00 0.00 B ATOM 528 CG LEU B 15 -2.840 0.061 -0.181 1.00 0.00 B ATOM 529 HN LEU B 15 -2.619 0.558 2.310 1.00 0.00 B ATOM 530 HA LEU B 15 -3.931 2.786 1.151 1.00 0.00 B ATOM 531 HB2 LEU B 15 -4.799 0.621 -0.552 1.00 0.00 B ATOM 532 HB1 LEU B 15 -3.600 1.814 -0.897 1.00 0.00 B ATOM 533 HD11 LEU B 15 -4.333 -1.420 0.302 1.00 0.00 B ATOM 534 HD12 LEU B 15 -2.703 -1.887 0.722 1.00 0.00 B ATOM 535 HD13 LEU B 15 -3.590 -0.787 1.718 1.00 0.00 B ATOM 536 HD21 LEU B 15 -3.808 -0.966 -1.783 1.00 0.00 B ATOM 537 HD22 LEU B 15 -2.635 0.222 -2.305 1.00 0.00 B ATOM 538 HD23 LEU B 15 -2.097 -1.307 -1.626 1.00 0.00 B ATOM 539 HG LEU B 15 -1.903 0.601 0.044 1.00 0.00 B ATOM 540 N LEU B 15 -3.256 1.309 2.342 1.00 0.00 B ATOM 541 O LEU B 15 -6.337 2.380 1.255 1.00 0.00 B ATOM 542 C TYR B 16 -8.104 1.370 2.780 1.00 0.00 B ATOM 543 CA TYR B 16 -7.362 0.106 2.389 1.00 0.00 B ATOM 544 CB TYR B 16 -7.306 -0.965 3.469 1.00 0.00 B ATOM 545 CD1 TYR B 16 -9.214 -0.610 4.990 1.00 0.00 B ATOM 546 CD2 TYR B 16 -9.398 -2.347 3.381 1.00 0.00 B ATOM 547 CE1 TYR B 16 -10.465 -0.910 5.450 1.00 0.00 B ATOM 548 CE2 TYR B 16 -10.656 -2.646 3.850 1.00 0.00 B ATOM 549 CG TYR B 16 -8.680 -1.327 3.956 1.00 0.00 B ATOM 550 CZ TYR B 16 -11.197 -1.923 4.891 1.00 0.00 B ATOM 551 HN TYR B 16 -5.264 -0.316 2.278 1.00 0.00 B ATOM 552 HA TYR B 16 -7.884 -0.213 1.548 1.00 0.00 B ATOM 553 HB2 TYR B 16 -6.860 -1.850 3.046 1.00 0.00 B ATOM 554 HB1 TYR B 16 -6.718 -0.656 4.314 1.00 0.00 B ATOM 555 HD1 TYR B 16 -8.661 0.197 5.448 1.00 0.00 B ATOM 556 HD2 TYR B 16 -8.992 -2.915 2.560 1.00 0.00 B ATOM 557 HE1 TYR B 16 -10.878 -0.329 6.254 1.00 0.00 B ATOM 558 HE2 TYR B 16 -11.210 -3.447 3.394 1.00 0.00 B ATOM 559 HH TYR B 16 -12.846 -1.275 5.304 1.00 0.00 B ATOM 560 N TYR B 16 -5.929 0.370 2.064 1.00 0.00 B ATOM 561 O TYR B 16 -9.087 1.770 2.207 1.00 0.00 B ATOM 562 OH TYR B 16 -12.458 -2.172 5.368 1.00 0.00 B ATOM 563 C LEU B 17 -7.920 4.367 3.444 1.00 0.00 B ATOM 564 CA LEU B 17 -7.983 3.174 4.336 1.00 0.00 B ATOM 565 CB LEU B 17 -7.099 3.282 5.601 1.00 0.00 B ATOM 566 CD1 LEU B 17 -7.304 3.522 8.012 1.00 0.00 B ATOM 567 CD2 LEU B 17 -8.037 5.370 6.521 1.00 0.00 B ATOM 568 CG LEU B 17 -7.916 3.851 6.648 1.00 0.00 B ATOM 569 HN LEU B 17 -6.727 1.592 4.113 1.00 0.00 B ATOM 570 HA LEU B 17 -9.051 3.010 4.464 1.00 0.00 B ATOM 571 HB2 LEU B 17 -6.773 2.296 5.907 1.00 0.00 B ATOM 572 HB1 LEU B 17 -6.224 3.884 5.408 1.00 0.00 B ATOM 573 HD11 LEU B 17 -7.246 2.451 8.152 1.00 0.00 B ATOM 574 HD12 LEU B 17 -6.305 3.928 8.088 1.00 0.00 B ATOM 575 HD13 LEU B 17 -7.909 3.938 8.804 1.00 0.00 B ATOM 576 HD21 LEU B 17 -7.065 5.839 6.559 1.00 0.00 B ATOM 577 HD22 LEU B 17 -8.519 5.638 5.592 1.00 0.00 B ATOM 578 HD23 LEU B 17 -8.642 5.755 7.328 1.00 0.00 B ATOM 579 HG LEU B 17 -8.791 3.308 6.350 1.00 0.00 B ATOM 580 N LEU B 17 -7.522 1.957 3.741 1.00 0.00 B ATOM 581 O LEU B 17 -8.878 5.098 3.283 1.00 0.00 B ATOM 582 C VAL B 18 -7.556 5.678 0.653 1.00 0.00 B ATOM 583 CA VAL B 18 -6.752 5.759 1.998 1.00 0.00 B ATOM 584 CB VAL B 18 -5.291 6.076 1.764 1.00 0.00 B ATOM 585 CG1 VAL B 18 -5.137 7.275 0.786 1.00 0.00 B ATOM 586 CG2 VAL B 18 -4.616 6.476 3.085 1.00 0.00 B ATOM 587 HN VAL B 18 -6.001 3.963 3.023 1.00 0.00 B ATOM 588 HA VAL B 18 -7.149 6.498 2.631 1.00 0.00 B ATOM 589 HB VAL B 18 -4.889 5.142 1.441 1.00 0.00 B ATOM 590 HG11 VAL B 18 -5.635 8.144 1.190 1.00 0.00 B ATOM 591 HG12 VAL B 18 -4.102 7.529 0.615 1.00 0.00 B ATOM 592 HG13 VAL B 18 -5.586 7.059 -0.174 1.00 0.00 B ATOM 593 HG21 VAL B 18 -5.103 7.340 3.511 1.00 0.00 B ATOM 594 HG22 VAL B 18 -4.676 5.659 3.791 1.00 0.00 B ATOM 595 HG23 VAL B 18 -3.575 6.707 2.924 1.00 0.00 B ATOM 596 N VAL B 18 -6.773 4.561 2.867 1.00 0.00 B ATOM 597 O VAL B 18 -8.119 6.645 0.181 1.00 0.00 B ATOM 598 C CYS B 19 -8.299 2.617 -1.408 1.00 0.00 B ATOM 599 CA CYS B 19 -8.257 4.154 -1.217 1.00 0.00 B ATOM 600 CB CYS B 19 -7.453 4.711 -2.312 1.00 0.00 B ATOM 601 HN CYS B 19 -7.079 3.827 0.575 1.00 0.00 B ATOM 602 HA CYS B 19 -9.266 4.542 -1.229 1.00 0.00 B ATOM 603 HB2 CYS B 19 -6.855 5.472 -1.854 1.00 0.00 B ATOM 604 HB1 CYS B 19 -6.779 3.897 -2.571 1.00 0.00 B ATOM 605 N CYS B 19 -7.564 4.505 0.089 1.00 0.00 B ATOM 606 O CYS B 19 -8.382 2.103 -2.514 1.00 0.00 B ATOM 607 SG CYS B 19 -8.255 5.302 -3.825 1.00 0.00 B ATOM 608 C GLY B 20 -9.523 -0.374 -0.137 1.00 0.00 B ATOM 609 CA GLY B 20 -8.263 0.395 -0.508 1.00 0.00 B ATOM 610 HN GLY B 20 -8.221 2.316 0.551 1.00 0.00 B ATOM 611 HA2 GLY B 20 -8.100 0.168 -1.533 1.00 0.00 B ATOM 612 HA1 GLY B 20 -7.365 -0.006 -0.063 1.00 0.00 B ATOM 613 N GLY B 20 -8.253 1.884 -0.341 1.00 0.00 B ATOM 614 O GLY B 20 -9.689 -1.442 -0.679 1.00 0.00 B ATOM 615 C GLU B 21 -12.724 -0.404 -0.015 1.00 0.00 B ATOM 616 CA GLU B 21 -11.619 -0.679 1.059 1.00 0.00 B ATOM 617 CB GLU B 21 -11.944 -0.241 2.498 1.00 0.00 B ATOM 618 CD GLU B 21 -12.408 1.426 4.287 1.00 0.00 B ATOM 619 CG GLU B 21 -12.403 1.217 2.762 1.00 0.00 B ATOM 620 HN GLU B 21 -10.282 0.927 1.201 1.00 0.00 B ATOM 621 HA GLU B 21 -11.355 -1.707 1.055 1.00 0.00 B ATOM 622 HB2 GLU B 21 -12.660 -0.918 2.944 1.00 0.00 B ATOM 623 HB1 GLU B 21 -11.022 -0.315 3.052 1.00 0.00 B ATOM 624 HG2 GLU B 21 -11.739 1.952 2.338 1.00 0.00 B ATOM 625 HG1 GLU B 21 -13.409 1.388 2.418 1.00 0.00 B ATOM 626 N GLU B 21 -10.388 0.088 0.724 1.00 0.00 B ATOM 627 O GLU B 21 -13.884 -0.094 0.152 1.00 0.00 B ATOM 628 OE1 GLU B 21 -13.053 0.622 4.944 1.00 0.00 B ATOM 629 OE2 GLU B 21 -11.764 2.364 4.711 1.00 0.00 B ATOM 630 C ARG B 22 -12.379 -1.856 -3.194 1.00 0.00 B ATOM 631 CA ARG B 22 -12.726 -0.465 -2.538 1.00 0.00 B ATOM 632 CB ARG B 22 -12.001 0.792 -3.056 1.00 0.00 B ATOM 633 CD ARG B 22 -12.446 0.769 -5.618 1.00 0.00 B ATOM 634 CG ARG B 22 -12.699 1.501 -4.297 1.00 0.00 B ATOM 635 CZ ARG B 22 -10.235 0.216 -5.248 1.00 0.00 B ATOM 636 HN ARG B 22 -11.249 -0.850 -1.133 1.00 0.00 B ATOM 637 HA ARG B 22 -13.803 -0.358 -2.489 1.00 0.00 B ATOM 638 HB2 ARG B 22 -11.925 1.508 -2.257 1.00 0.00 B ATOM 639 HB1 ARG B 22 -10.986 0.472 -3.198 1.00 0.00 B ATOM 640 HD2 ARG B 22 -12.668 -0.288 -5.491 1.00 0.00 B ATOM 641 HD1 ARG B 22 -13.000 1.166 -6.450 1.00 0.00 B ATOM 642 HE ARG B 22 -10.586 1.567 -6.544 1.00 0.00 B ATOM 643 HG2 ARG B 22 -13.765 1.568 -4.116 1.00 0.00 B ATOM 644 HG1 ARG B 22 -12.322 2.513 -4.379 1.00 0.00 B ATOM 645 HH11 ARG B 22 -11.177 -1.314 -5.939 1.00 0.00 B ATOM 646 HH12 ARG B 22 -9.947 -1.651 -4.784 1.00 0.00 B ATOM 647 HH21 ARG B 22 -9.246 1.756 -4.547 1.00 0.00 B ATOM 648 HH22 ARG B 22 -8.743 0.189 -4.036 1.00 0.00 B ATOM 649 N ARG B 22 -12.169 -0.587 -1.176 1.00 0.00 B ATOM 650 NE ARG B 22 -10.994 0.944 -5.903 1.00 0.00 B ATOM 651 NH1 ARG B 22 -10.470 -1.009 -5.328 1.00 0.00 B ATOM 652 NH2 ARG B 22 -9.349 0.765 -4.567 1.00 0.00 B ATOM 653 O ARG B 22 -13.257 -2.417 -3.816 1.00 0.00 B ATOM 654 C GLY B 23 -10.237 -4.642 -2.653 1.00 0.00 B ATOM 655 CA GLY B 23 -10.898 -3.749 -3.737 1.00 0.00 B ATOM 656 HN GLY B 23 -10.343 -2.000 -2.674 1.00 0.00 B ATOM 657 HA2 GLY B 23 -11.803 -4.223 -4.069 1.00 0.00 B ATOM 658 HA1 GLY B 23 -10.225 -3.668 -4.580 1.00 0.00 B ATOM 659 N GLY B 23 -11.160 -2.394 -3.110 1.00 0.00 B ATOM 660 O GLY B 23 -10.702 -5.687 -2.259 1.00 0.00 B ATOM 661 C PHE B 24 -8.180 -5.423 -0.042 1.00 0.00 B ATOM 662 CA PHE B 24 -8.103 -4.469 -1.276 1.00 0.00 B ATOM 663 CB PHE B 24 -7.468 -3.125 -0.748 1.00 0.00 B ATOM 664 CD1 PHE B 24 -5.583 -3.063 -2.316 1.00 0.00 B ATOM 665 CD2 PHE B 24 -5.067 -3.660 -0.083 1.00 0.00 B ATOM 666 CE1 PHE B 24 -4.297 -3.234 -2.699 1.00 0.00 B ATOM 667 CE2 PHE B 24 -3.758 -3.837 -0.461 1.00 0.00 B ATOM 668 CG PHE B 24 -5.983 -3.272 -1.028 1.00 0.00 B ATOM 669 CZ PHE B 24 -3.381 -3.627 -1.765 1.00 0.00 B ATOM 670 HN PHE B 24 -8.966 -3.246 -2.727 1.00 0.00 B ATOM 671 HA PHE B 24 -7.359 -4.853 -1.946 1.00 0.00 B ATOM 672 HB2 PHE B 24 -7.814 -2.293 -1.333 1.00 0.00 B ATOM 673 HB1 PHE B 24 -7.650 -2.941 0.299 1.00 0.00 B ATOM 674 HD1 PHE B 24 -6.300 -2.750 -3.048 1.00 0.00 B ATOM 675 HD2 PHE B 24 -5.372 -3.815 0.942 1.00 0.00 B ATOM 676 HE1 PHE B 24 -4.035 -3.044 -3.732 1.00 0.00 B ATOM 677 HE2 PHE B 24 -3.017 -4.129 0.262 1.00 0.00 B ATOM 678 HZ PHE B 24 -2.367 -3.777 -2.066 1.00 0.00 B ATOM 679 N PHE B 24 -9.139 -4.081 -2.266 1.00 0.00 B ATOM 680 O PHE B 24 -9.204 -5.790 0.486 1.00 0.00 B ATOM 681 C TYR B 25 -5.752 -7.948 1.045 1.00 0.00 B ATOM 682 CA TYR B 25 -6.371 -6.580 1.426 1.00 0.00 B ATOM 683 CB TYR B 25 -7.446 -6.806 2.567 1.00 0.00 B ATOM 684 CD1 TYR B 25 -7.023 -4.617 3.783 1.00 0.00 B ATOM 685 CD2 TYR B 25 -6.541 -6.632 4.937 1.00 0.00 B ATOM 686 CE1 TYR B 25 -6.606 -3.889 4.890 1.00 0.00 B ATOM 687 CE2 TYR B 25 -6.129 -5.891 6.033 1.00 0.00 B ATOM 688 CG TYR B 25 -6.994 -5.997 3.799 1.00 0.00 B ATOM 689 CZ TYR B 25 -6.163 -4.530 6.009 1.00 0.00 B ATOM 690 HN TYR B 25 -6.306 -5.303 -0.283 1.00 0.00 B ATOM 691 HA TYR B 25 -5.547 -6.029 1.850 1.00 0.00 B ATOM 692 HB2 TYR B 25 -8.433 -6.469 2.318 1.00 0.00 B ATOM 693 HB1 TYR B 25 -7.500 -7.847 2.838 1.00 0.00 B ATOM 694 HD1 TYR B 25 -7.375 -4.113 2.898 1.00 0.00 B ATOM 695 HD2 TYR B 25 -6.510 -7.712 4.971 1.00 0.00 B ATOM 696 HE1 TYR B 25 -6.611 -2.810 4.903 1.00 0.00 B ATOM 697 HE2 TYR B 25 -5.763 -6.360 6.930 1.00 0.00 B ATOM 698 HH TYR B 25 -4.818 -3.632 7.033 1.00 0.00 B ATOM 699 N TYR B 25 -6.950 -5.726 0.314 1.00 0.00 B ATOM 700 O TYR B 25 -5.211 -8.627 1.893 1.00 0.00 B ATOM 701 OH TYR B 25 -5.759 -3.821 7.111 1.00 0.00 B ATOM 702 C THR B 26 -4.025 -9.526 -1.633 1.00 0.00 B ATOM 703 CA THR B 26 -5.211 -9.667 -0.643 1.00 0.00 B ATOM 704 CB THR B 26 -6.282 -10.505 -1.320 1.00 0.00 B ATOM 705 CG2 THR B 26 -7.528 -10.513 -0.493 1.00 0.00 B ATOM 706 HN THR B 26 -6.262 -7.770 -0.861 1.00 0.00 B ATOM 707 HA THR B 26 -4.852 -10.211 0.214 1.00 0.00 B ATOM 708 HB THR B 26 -5.957 -11.481 -1.667 1.00 0.00 B ATOM 709 HG1 THR B 26 -5.998 -9.738 -3.071 1.00 0.00 B ATOM 710 HG21 THR B 26 -7.318 -10.916 0.485 1.00 0.00 B ATOM 711 HG22 THR B 26 -7.902 -9.505 -0.388 1.00 0.00 B ATOM 712 HG23 THR B 26 -8.275 -11.109 -0.988 1.00 0.00 B ATOM 713 N THR B 26 -5.811 -8.334 -0.199 1.00 0.00 B ATOM 714 O THR B 26 -4.061 -10.000 -2.755 1.00 0.00 B ATOM 715 OG1 THR B 26 -6.687 -9.676 -2.392 1.00 0.00 B ATOM 716 C PRO B 27 -0.763 -9.589 -2.380 1.00 0.00 B ATOM 717 CA PRO B 27 -1.843 -8.496 -2.095 1.00 0.00 B ATOM 718 CB PRO B 27 -1.316 -7.254 -1.388 1.00 0.00 B ATOM 719 CD PRO B 27 -2.767 -8.380 0.190 1.00 0.00 B ATOM 720 CG PRO B 27 -1.398 -7.713 0.087 1.00 0.00 B ATOM 721 HA PRO B 27 -2.243 -8.200 -3.055 1.00 0.00 B ATOM 722 HB2 PRO B 27 -0.303 -7.039 -1.685 1.00 0.00 B ATOM 723 HB1 PRO B 27 -1.943 -6.393 -1.578 1.00 0.00 B ATOM 724 HD2 PRO B 27 -2.788 -9.197 0.901 1.00 0.00 B ATOM 725 HD1 PRO B 27 -3.497 -7.631 0.438 1.00 0.00 B ATOM 726 HG2 PRO B 27 -0.629 -8.432 0.322 1.00 0.00 B ATOM 727 HG1 PRO B 27 -1.345 -6.871 0.758 1.00 0.00 B ATOM 728 N PRO B 27 -2.979 -8.867 -1.204 1.00 0.00 B ATOM 729 O PRO B 27 0.196 -9.772 -1.652 1.00 0.00 B ATOM 730 C LYS B 28 1.275 -10.832 -4.526 1.00 0.00 B ATOM 731 CA LYS B 28 -0.048 -11.364 -3.877 1.00 0.00 B ATOM 732 CB LYS B 28 -0.924 -12.249 -4.852 1.00 0.00 B ATOM 733 CD LYS B 28 0.971 -13.781 -4.859 1.00 0.00 B ATOM 734 CE LYS B 28 2.287 -14.169 -5.539 1.00 0.00 B ATOM 735 CG LYS B 28 -0.035 -13.099 -5.785 1.00 0.00 B ATOM 736 HN LYS B 28 -1.691 -10.256 -4.035 1.00 0.00 B ATOM 737 HA LYS B 28 0.208 -11.920 -2.990 1.00 0.00 B ATOM 738 HB2 LYS B 28 -1.587 -12.879 -4.273 1.00 0.00 B ATOM 739 HB1 LYS B 28 -1.536 -11.601 -5.467 1.00 0.00 B ATOM 740 HD2 LYS B 28 1.266 -13.124 -4.061 1.00 0.00 B ATOM 741 HD1 LYS B 28 0.402 -14.560 -4.383 1.00 0.00 B ATOM 742 HE2 LYS B 28 2.947 -14.662 -4.829 1.00 0.00 B ATOM 743 HE1 LYS B 28 2.100 -14.844 -6.370 1.00 0.00 B ATOM 744 HG2 LYS B 28 -0.659 -13.836 -6.279 1.00 0.00 B ATOM 745 HG1 LYS B 28 0.414 -12.488 -6.558 1.00 0.00 B ATOM 746 HZ1 LYS B 28 2.289 -12.066 -5.950 1.00 0.00 B ATOM 747 HZ2 LYS B 28 3.698 -12.597 -5.408 1.00 0.00 B ATOM 748 HZ3 LYS B 28 3.252 -12.868 -6.995 1.00 0.00 B ATOM 749 N LYS B 28 -0.946 -10.316 -3.443 1.00 0.00 B ATOM 750 NZ LYS B 28 2.906 -12.896 -6.021 1.00 0.00 B ATOM 751 O LYS B 28 1.328 -10.618 -5.717 1.00 0.00 B ATOM 752 C THR B 29 3.993 -10.056 -5.642 1.00 0.00 B ATOM 753 CA THR B 29 3.655 -10.147 -4.126 1.00 0.00 B ATOM 754 CB THR B 29 4.776 -11.023 -3.439 1.00 0.00 B ATOM 755 CG2 THR B 29 4.451 -11.388 -2.011 1.00 0.00 B ATOM 756 HN THR B 29 2.090 -10.848 -2.773 1.00 0.00 B ATOM 757 HA THR B 29 3.782 -9.155 -3.738 1.00 0.00 B ATOM 758 HB THR B 29 5.756 -10.561 -3.530 1.00 0.00 B ATOM 759 HG1 THR B 29 5.511 -12.272 -4.616 1.00 0.00 B ATOM 760 HG21 THR B 29 4.331 -10.499 -1.412 1.00 0.00 B ATOM 761 HG22 THR B 29 3.547 -11.972 -1.968 1.00 0.00 B ATOM 762 HG23 THR B 29 5.258 -11.978 -1.604 1.00 0.00 B ATOM 763 N THR B 29 2.276 -10.651 -3.712 1.00 0.00 B ATOM 764 OT1 THR B 29 3.674 -9.015 -6.172 1.00 0.00 B ATOM 765 OT2 THR B 29 4.544 -10.962 -6.249 1.00 0.00 B ATOM 766 OG1 THR B 29 4.752 -12.321 -4.017 1.00 0.00 B END