ATOM 10 N ILE A 2 -6.129 2.902 3.603 1.00 0.00 N ATOM 11 CA ILE A 2 -5.276 2.136 2.657 1.00 0.00 C ATOM 12 C ILE A 2 -4.736 3.068 1.575 1.00 0.00 C ATOM 13 O ILE A 2 -3.568 3.046 1.243 1.00 0.00 O ATOM 14 CB ILE A 2 -6.115 1.039 2.008 1.00 0.00 C ATOM 15 CG1 ILE A 2 -6.809 0.210 3.093 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.211 0.135 1.176 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.803 -0.151 4.189 1.00 0.00 C ATOM 18 H ILE A 2 -7.099 2.735 3.650 1.00 0.00 H ATOM 19 HA ILE A 2 -4.442 1.702 3.194 1.00 0.00 H ATOM 20 HB ILE A 2 -6.860 1.484 1.362 1.00 0.00 H ATOM 21 HG12 ILE A 2 -7.616 0.775 3.534 1.00 0.00 H ATOM 22 HG13 ILE A 2 -7.198 -0.709 2.676 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.778 -0.713 0.813 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.383 -0.221 1.771 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.829 0.686 0.330 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.838 -0.397 3.774 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.174 -1.006 4.733 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.700 0.678 4.874 1.00 0.00 H ATOM 29 N VAL A 3 -5.582 3.882 1.021 1.00 0.00 N ATOM 30 CA VAL A 3 -5.130 4.816 -0.047 1.00 0.00 C ATOM 31 C VAL A 3 -4.990 6.223 0.528 1.00 0.00 C ATOM 32 O VAL A 3 -4.170 7.005 0.092 1.00 0.00 O ATOM 33 CB VAL A 3 -6.158 4.836 -1.178 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.692 5.804 -2.263 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.298 3.432 -1.768 1.00 0.00 C ATOM 36 H VAL A 3 -6.529 3.881 1.296 1.00 0.00 H ATOM 37 HA VAL A 3 -4.171 4.497 -0.448 1.00 0.00 H ATOM 38 HB VAL A 3 -7.117 5.157 -0.797 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.377 5.759 -3.101 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.707 5.524 -2.602 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.676 6.813 -1.882 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.004 3.453 -2.587 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.659 2.752 -1.010 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.338 3.087 -2.132 1.00 0.00 H ATOM 45 N GLU A 4 -5.786 6.547 1.501 1.00 0.00 N ATOM 46 CA GLU A 4 -5.713 7.905 2.109 1.00 0.00 C ATOM 47 C GLU A 4 -4.351 8.105 2.779 1.00 0.00 C ATOM 48 O GLU A 4 -4.017 9.190 3.207 1.00 0.00 O ATOM 49 CB GLU A 4 -6.818 8.055 3.155 1.00 0.00 C ATOM 50 CG GLU A 4 -8.085 7.352 2.667 1.00 0.00 C ATOM 51 CD GLU A 4 -9.305 8.215 2.994 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.414 8.646 4.130 1.00 0.00 O ATOM 53 OE2 GLU A 4 -10.110 8.431 2.103 1.00 0.00 O ATOM 54 H GLU A 4 -6.429 5.893 1.840 1.00 0.00 H ATOM 55 HA GLU A 4 -5.850 8.644 1.332 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.509 7.601 4.093 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.019 9.105 3.308 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.063 7.205 1.592 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.186 6.404 3.170 1.00 0.00 H ATOM 60 N GLN A 5 -3.564 7.068 2.887 1.00 0.00 N ATOM 61 CA GLN A 5 -2.234 7.218 3.541 1.00 0.00 C ATOM 62 C GLN A 5 -1.120 7.199 2.489 1.00 0.00 C ATOM 63 O GLN A 5 -0.293 8.088 2.432 1.00 0.00 O ATOM 64 CB GLN A 5 -2.020 6.065 4.525 1.00 0.00 C ATOM 65 CG GLN A 5 -0.628 6.181 5.149 1.00 0.00 C ATOM 66 CD GLN A 5 -0.384 4.992 6.081 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.858 3.902 5.831 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.343 5.159 7.151 1.00 0.00 N ATOM 69 H GLN A 5 -3.826 6.185 2.571 1.00 0.00 H ATOM 70 HA GLN A 5 -2.188 8.156 4.084 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.769 6.115 5.305 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.096 5.122 4.002 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.134 6.169 4.382 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.565 7.094 5.723 1.00 0.00 H ATOM 75 HE21 GLN A 5 0.720 6.048 7.337 1.00 0.00 H ATOM 76 HE22 GLN A 5 0.485 4.383 7.732 1.00 0.00 H ATOM 77 N CYS A 6 -1.083 6.186 1.667 1.00 0.00 N ATOM 78 CA CYS A 6 -0.011 6.101 0.633 1.00 0.00 C ATOM 79 C CYS A 6 -0.305 7.065 -0.518 1.00 0.00 C ATOM 80 O CYS A 6 0.584 7.469 -1.242 1.00 0.00 O ATOM 81 CB CYS A 6 0.054 4.670 0.095 1.00 0.00 C ATOM 82 SG CYS A 6 0.348 3.532 1.470 1.00 0.00 S ATOM 83 H CYS A 6 -1.765 5.475 1.734 1.00 0.00 H ATOM 84 HA CYS A 6 0.914 6.395 1.075 1.00 0.00 H ATOM 85 HB2 CYS A 6 -0.889 4.414 -0.361 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.850 4.556 -0.596 1.00 0.00 H ATOM 87 N CYS A 7 -1.540 7.427 -0.703 1.00 0.00 N ATOM 88 CA CYS A 7 -1.880 8.354 -1.820 1.00 0.00 C ATOM 89 C CYS A 7 -1.796 9.807 -1.343 1.00 0.00 C ATOM 90 O CYS A 7 -1.405 10.686 -2.085 1.00 0.00 O ATOM 91 CB CYS A 7 -3.293 8.057 -2.322 1.00 0.00 C ATOM 92 SG CYS A 7 -3.635 9.077 -3.776 1.00 0.00 S ATOM 93 H CYS A 7 -2.259 7.090 -0.122 1.00 0.00 H ATOM 94 HA CYS A 7 -1.173 8.231 -2.597 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.372 7.027 -2.598 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.023 8.306 -1.574 1.00 0.00 H ATOM 97 N THR A 8 -2.155 10.072 -0.117 1.00 0.00 N ATOM 98 CA THR A 8 -2.086 11.476 0.383 1.00 0.00 C ATOM 99 C THR A 8 -0.634 11.828 0.685 1.00 0.00 C ATOM 100 O THR A 8 -0.033 12.658 0.033 1.00 0.00 O ATOM 101 CB THR A 8 -2.926 11.618 1.654 1.00 0.00 C ATOM 102 OG1 THR A 8 -2.398 10.777 2.671 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.370 11.220 1.353 1.00 0.00 C ATOM 104 H THR A 8 -2.471 9.353 0.474 1.00 0.00 H ATOM 105 HA THR A 8 -2.466 12.148 -0.380 1.00 0.00 H ATOM 106 HB THR A 8 -2.915 12.644 1.994 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.466 9.850 2.436 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.409 10.207 0.988 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.781 11.885 0.607 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.955 11.297 2.258 1.00 0.00 H ATOM 111 N SER A 9 -0.068 11.196 1.665 1.00 0.00 N ATOM 112 CA SER A 9 1.350 11.479 2.015 1.00 0.00 C ATOM 113 C SER A 9 2.260 10.546 1.214 1.00 0.00 C ATOM 114 O SER A 9 1.853 9.955 0.234 1.00 0.00 O ATOM 115 CB SER A 9 1.565 11.244 3.511 1.00 0.00 C ATOM 116 OG SER A 9 2.045 12.442 4.108 1.00 0.00 O ATOM 117 H SER A 9 -0.561 10.516 2.175 1.00 0.00 H ATOM 118 HA SER A 9 1.591 12.509 1.771 1.00 0.00 H ATOM 119 HB2 SER A 9 0.621 10.995 3.978 1.00 0.00 H ATOM 120 HB3 SER A 9 2.267 10.448 3.708 1.00 0.00 H ATOM 121 HG SER A 9 2.997 12.500 3.996 1.00 0.00 H ATOM 122 N ILE A 10 3.489 10.407 1.625 1.00 0.00 N ATOM 123 CA ILE A 10 4.424 9.510 0.890 1.00 0.00 C ATOM 124 C ILE A 10 4.474 8.153 1.592 1.00 0.00 C ATOM 125 O ILE A 10 4.835 8.058 2.747 1.00 0.00 O ATOM 126 CB ILE A 10 5.819 10.136 0.881 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.691 11.648 0.711 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.630 9.564 -0.280 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.804 11.944 -0.495 1.00 0.00 C ATOM 130 H ILE A 10 3.810 10.884 2.424 1.00 0.00 H ATOM 131 HA ILE A 10 4.081 9.366 -0.132 1.00 0.00 H ATOM 132 HB ILE A 10 6.331 9.921 1.810 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.258 12.098 1.591 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.663 12.086 0.526 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.422 10.107 -1.165 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.418 8.512 -0.414 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.648 9.680 -0.009 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.087 11.178 -0.703 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.431 12.070 -1.363 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.280 12.873 -0.314 1.00 0.00 H ATOM 141 N CYS A 11 4.106 7.101 0.910 1.00 0.00 N ATOM 142 CA CYS A 11 4.131 5.760 1.559 1.00 0.00 C ATOM 143 C CYS A 11 5.456 5.059 1.277 1.00 0.00 C ATOM 144 O CYS A 11 6.038 5.203 0.220 1.00 0.00 O ATOM 145 CB CYS A 11 2.996 4.892 1.013 1.00 0.00 C ATOM 146 SG CYS A 11 1.974 4.300 2.384 1.00 0.00 S ATOM 147 H CYS A 11 3.811 7.189 -0.027 1.00 0.00 H ATOM 148 HA CYS A 11 4.022 5.884 2.632 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.420 5.467 0.334 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.386 4.023 0.496 1.00 0.00 H ATOM 151 N SER A 12 5.919 4.282 2.212 1.00 0.00 N ATOM 152 CA SER A 12 7.189 3.539 2.009 1.00 0.00 C ATOM 153 C SER A 12 6.845 2.083 1.697 1.00 0.00 C ATOM 154 O SER A 12 6.017 1.484 2.351 1.00 0.00 O ATOM 155 CB SER A 12 8.031 3.610 3.283 1.00 0.00 C ATOM 156 OG SER A 12 9.368 3.952 2.943 1.00 0.00 O ATOM 157 H SER A 12 5.418 4.164 3.054 1.00 0.00 H ATOM 158 HA SER A 12 7.746 3.969 1.181 1.00 0.00 H ATOM 159 HB2 SER A 12 7.640 4.373 3.943 1.00 0.00 H ATOM 160 HB3 SER A 12 8.037 2.659 3.800 1.00 0.00 H ATOM 161 HG SER A 12 9.901 3.992 3.740 1.00 0.00 H ATOM 162 N LEU A 13 7.460 1.511 0.703 1.00 0.00 N ATOM 163 CA LEU A 13 7.151 0.093 0.352 1.00 0.00 C ATOM 164 C LEU A 13 7.065 -0.726 1.628 1.00 0.00 C ATOM 165 O LEU A 13 6.309 -1.672 1.732 1.00 0.00 O ATOM 166 CB LEU A 13 8.257 -0.475 -0.543 1.00 0.00 C ATOM 167 CG LEU A 13 8.586 0.492 -1.693 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.374 1.369 -2.039 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.764 1.383 -1.291 1.00 0.00 C ATOM 170 H LEU A 13 8.109 2.027 0.230 1.00 0.00 H ATOM 171 HA LEU A 13 6.197 0.048 -0.148 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.148 -0.668 0.050 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.914 -1.405 -0.969 1.00 0.00 H ATOM 174 HG LEU A 13 8.843 -0.054 -2.558 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.258 2.197 -1.366 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.468 0.782 -2.059 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.530 1.766 -3.033 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.590 1.877 -0.358 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.935 2.127 -2.057 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.649 0.768 -1.203 1.00 0.00 H ATOM 181 N TYR A 14 7.829 -0.356 2.603 1.00 0.00 N ATOM 182 CA TYR A 14 7.802 -1.091 3.892 1.00 0.00 C ATOM 183 C TYR A 14 6.421 -0.923 4.530 1.00 0.00 C ATOM 184 O TYR A 14 5.875 -1.844 5.107 1.00 0.00 O ATOM 185 CB TYR A 14 8.873 -0.518 4.824 1.00 0.00 C ATOM 186 CG TYR A 14 8.884 -1.298 6.116 1.00 0.00 C ATOM 187 CD1 TYR A 14 9.336 -2.624 6.128 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.442 -0.696 7.299 1.00 0.00 C ATOM 189 CE1 TYR A 14 9.345 -3.348 7.328 1.00 0.00 C ATOM 190 CE2 TYR A 14 8.450 -1.418 8.499 1.00 0.00 C ATOM 191 CZ TYR A 14 8.903 -2.746 8.513 1.00 0.00 C ATOM 192 OH TYR A 14 8.912 -3.458 9.695 1.00 0.00 O ATOM 193 H TYR A 14 8.448 0.402 2.505 1.00 0.00 H ATOM 194 HA TYR A 14 7.995 -2.141 3.705 1.00 0.00 H ATOM 195 HB2 TYR A 14 9.845 -0.608 4.353 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.665 0.523 5.035 1.00 0.00 H ATOM 197 HD1 TYR A 14 9.677 -3.086 5.211 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.093 0.327 7.284 1.00 0.00 H ATOM 199 HE1 TYR A 14 9.694 -4.370 7.336 1.00 0.00 H ATOM 200 HE2 TYR A 14 8.108 -0.950 9.410 1.00 0.00 H ATOM 201 HH TYR A 14 9.785 -3.411 10.091 1.00 0.00 H ATOM 202 N GLN A 15 5.838 0.240 4.409 1.00 0.00 N ATOM 203 CA GLN A 15 4.486 0.454 4.998 1.00 0.00 C ATOM 204 C GLN A 15 3.459 -0.154 4.063 1.00 0.00 C ATOM 205 O GLN A 15 2.388 -0.566 4.464 1.00 0.00 O ATOM 206 CB GLN A 15 4.211 1.952 5.146 1.00 0.00 C ATOM 207 CG GLN A 15 4.879 2.475 6.418 1.00 0.00 C ATOM 208 CD GLN A 15 3.813 3.040 7.360 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.903 4.175 7.785 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.802 2.292 7.707 1.00 0.00 N ATOM 211 H GLN A 15 6.280 0.971 3.942 1.00 0.00 H ATOM 212 HA GLN A 15 4.424 -0.039 5.964 1.00 0.00 H ATOM 213 HB2 GLN A 15 4.626 2.476 4.292 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.144 2.134 5.191 1.00 0.00 H ATOM 215 HG2 GLN A 15 5.417 1.683 6.927 1.00 0.00 H ATOM 216 HG3 GLN A 15 5.561 3.269 6.156 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.742 1.374 7.359 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.134 2.681 8.309 1.00 0.00 H ATOM 219 N LEU A 16 3.794 -0.220 2.814 1.00 0.00 N ATOM 220 CA LEU A 16 2.868 -0.808 1.825 1.00 0.00 C ATOM 221 C LEU A 16 2.786 -2.315 2.068 1.00 0.00 C ATOM 222 O LEU A 16 1.801 -2.950 1.760 1.00 0.00 O ATOM 223 CB LEU A 16 3.405 -0.530 0.419 1.00 0.00 C ATOM 224 CG LEU A 16 2.283 -0.714 -0.607 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.245 0.397 -0.449 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.864 -0.664 -2.020 1.00 0.00 C ATOM 227 H LEU A 16 4.663 0.119 2.510 1.00 0.00 H ATOM 228 HA LEU A 16 1.895 -0.370 1.969 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.781 0.488 0.373 1.00 0.00 H ATOM 230 HB3 LEU A 16 4.212 -1.216 0.192 1.00 0.00 H ATOM 231 HG LEU A 16 1.818 -1.648 -0.449 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.961 0.516 0.579 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.374 0.126 -1.014 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.645 1.326 -0.813 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.072 -0.733 -2.751 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.547 -1.486 -2.140 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.392 0.273 -2.147 1.00 0.00 H ATOM 238 N GLU A 17 3.812 -2.899 2.627 1.00 0.00 N ATOM 239 CA GLU A 17 3.772 -4.366 2.878 1.00 0.00 C ATOM 240 C GLU A 17 2.592 -4.700 3.793 1.00 0.00 C ATOM 241 O GLU A 17 2.043 -5.785 3.749 1.00 0.00 O ATOM 242 CB GLU A 17 5.081 -4.814 3.533 1.00 0.00 C ATOM 243 CG GLU A 17 5.337 -6.283 3.197 1.00 0.00 C ATOM 244 CD GLU A 17 5.148 -7.134 4.454 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.526 -6.674 5.519 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.629 -8.231 4.331 1.00 0.00 O ATOM 247 H GLU A 17 4.613 -2.385 2.878 1.00 0.00 H ATOM 248 HA GLU A 17 3.637 -4.863 1.924 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.896 -4.223 3.125 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.039 -4.665 4.602 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.661 -6.634 2.426 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.357 -6.392 2.862 1.00 0.00 H ATOM 253 N ASN A 18 2.189 -3.770 4.612 1.00 0.00 N ATOM 254 CA ASN A 18 1.040 -4.025 5.527 1.00 0.00 C ATOM 255 C ASN A 18 -0.277 -3.896 4.756 1.00 0.00 C ATOM 256 O ASN A 18 -1.347 -3.913 5.331 1.00 0.00 O ATOM 257 CB ASN A 18 1.059 -3.007 6.671 1.00 0.00 C ATOM 258 CG ASN A 18 0.998 -3.743 8.011 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.033 -4.423 8.301 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.994 -3.635 8.846 1.00 0.00 N ATOM 261 H ASN A 18 2.637 -2.895 4.641 1.00 0.00 H ATOM 262 HA ASN A 18 1.122 -5.034 5.918 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.971 -2.423 6.636 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.208 -2.340 6.611 1.00 0.00 H ATOM 265 HD21 ASN A 18 2.767 -3.081 8.597 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.930 -4.116 9.697 1.00 0.00 H ATOM 267 N TYR A 19 -0.211 -3.768 3.458 1.00 0.00 N ATOM 268 CA TYR A 19 -1.459 -3.641 2.658 1.00 0.00 C ATOM 269 C TYR A 19 -1.759 -4.981 1.982 1.00 0.00 C ATOM 270 O TYR A 19 -2.863 -5.230 1.537 1.00 0.00 O ATOM 271 CB TYR A 19 -1.276 -2.560 1.590 1.00 0.00 C ATOM 272 CG TYR A 19 -1.405 -1.177 2.216 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.418 -1.021 3.616 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.507 -0.042 1.396 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.531 0.254 4.181 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.621 1.232 1.965 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.632 1.380 3.357 1.00 0.00 C ATOM 278 OH TYR A 19 -1.743 2.637 3.915 1.00 0.00 O ATOM 279 H TYR A 19 0.636 -3.745 2.989 1.00 0.00 H ATOM 280 HA TYR A 19 -2.306 -3.403 3.292 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.307 -2.624 1.189 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.020 -2.652 0.810 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.355 -1.839 4.266 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.499 -0.156 0.321 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.540 0.365 5.255 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.712 2.076 1.324 1.00 0.00 H ATOM 287 HH TYR A 19 -2.657 2.800 4.159 1.00 0.00 H ATOM 288 N CYS A 20 -0.784 -5.846 1.905 1.00 0.00 N ATOM 289 CA CYS A 20 -1.016 -7.170 1.259 1.00 0.00 C ATOM 290 C CYS A 20 -1.984 -7.984 2.121 1.00 0.00 C ATOM 291 O CYS A 20 -2.271 -7.634 3.247 1.00 0.00 O ATOM 292 CB CYS A 20 0.310 -7.923 1.132 1.00 0.00 C ATOM 293 SG CYS A 20 1.554 -6.844 0.381 1.00 0.00 S ATOM 294 H CYS A 20 0.094 -5.637 2.282 1.00 0.00 H ATOM 295 HA CYS A 20 -1.430 -7.018 0.283 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.666 -8.221 2.112 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.183 -8.790 0.507 1.00 0.00 H ATOM 298 N ASN A 21 -2.491 -9.069 1.602 1.00 0.00 N ATOM 299 CA ASN A 21 -3.438 -9.901 2.397 1.00 0.00 C ATOM 300 C ASN A 21 -2.724 -10.446 3.638 1.00 0.00 C ATOM 301 O ASN A 21 -1.642 -10.030 4.066 1.00 0.00 O ATOM 302 CB ASN A 21 -3.936 -11.066 1.541 1.00 0.00 C ATOM 303 CG ASN A 21 -5.245 -10.673 0.853 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.132 -11.488 0.696 1.00 0.00 O ATOM 305 ND2 ASN A 21 -5.404 -9.447 0.435 1.00 0.00 N ATOM 306 OXT ASN A 21 -3.335 -11.333 4.286 1.00 0.00 O ATOM 307 H ASN A 21 -2.241 -9.340 0.702 1.00 0.00 H ATOM 308 HA ASN A 21 -4.267 -9.281 2.718 1.00 0.00 H ATOM 309 HB2 ASN A 21 -3.210 -11.301 0.795 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.128 -11.942 2.145 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.702 -8.816 0.581 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.249 -9.226 -0.010 1.00 0.00 H ATOM 366 N GLN B 4 7.814 9.250 -2.957 1.00 0.00 N ATOM 367 CA GLN B 4 6.717 9.677 -3.869 1.00 0.00 C ATOM 368 C GLN B 4 5.362 9.311 -3.263 1.00 0.00 C ATOM 369 O GLN B 4 5.269 8.498 -2.365 1.00 0.00 O ATOM 370 CB GLN B 4 6.870 8.960 -5.212 1.00 0.00 C ATOM 371 CG GLN B 4 7.402 9.940 -6.259 1.00 0.00 C ATOM 372 CD GLN B 4 7.009 9.457 -7.656 1.00 0.00 C ATOM 373 OE1 GLN B 4 6.137 10.024 -8.284 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.618 8.425 -8.172 1.00 0.00 N ATOM 375 H GLN B 4 7.973 8.297 -2.830 1.00 0.00 H ATOM 376 HA GLN B 4 6.746 10.751 -4.011 1.00 0.00 H ATOM 377 HB2 GLN B 4 7.569 8.137 -5.115 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.911 8.578 -5.546 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.980 10.927 -6.105 1.00 0.00 H ATOM 380 HG3 GLN B 4 8.478 9.983 -6.195 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.321 7.976 -7.650 1.00 0.00 H ATOM 382 HE22 GLN B 4 7.347 8.136 -9.068 1.00 0.00 H ATOM 383 N ALA B 5 4.306 9.894 -3.762 1.00 0.00 N ATOM 384 CA ALA B 5 2.953 9.564 -3.233 1.00 0.00 C ATOM 385 C ALA B 5 2.623 8.135 -3.619 1.00 0.00 C ATOM 386 O ALA B 5 3.478 7.381 -4.041 1.00 0.00 O ATOM 387 CB ALA B 5 1.904 10.472 -3.872 1.00 0.00 C ATOM 388 H ALA B 5 4.401 10.541 -4.501 1.00 0.00 H ATOM 389 HA ALA B 5 2.932 9.685 -2.158 1.00 0.00 H ATOM 390 HB1 ALA B 5 1.745 10.196 -4.908 1.00 0.00 H ATOM 391 HB2 ALA B 5 2.251 11.494 -3.830 1.00 0.00 H ATOM 392 HB3 ALA B 5 0.975 10.394 -3.329 1.00 0.00 H ATOM 393 N LEU B 6 1.384 7.759 -3.520 1.00 0.00 N ATOM 394 CA LEU B 6 1.022 6.389 -3.931 1.00 0.00 C ATOM 395 C LEU B 6 -0.464 6.287 -4.207 1.00 0.00 C ATOM 396 O LEU B 6 -1.296 6.263 -3.322 1.00 0.00 O ATOM 397 CB LEU B 6 1.423 5.378 -2.880 1.00 0.00 C ATOM 398 CG LEU B 6 2.241 4.303 -3.582 1.00 0.00 C ATOM 399 CD1 LEU B 6 3.724 4.624 -3.444 1.00 0.00 C ATOM 400 CD2 LEU B 6 1.936 2.949 -2.965 1.00 0.00 C ATOM 401 H LEU B 6 0.692 8.369 -3.197 1.00 0.00 H ATOM 402 HA LEU B 6 1.552 6.186 -4.859 1.00 0.00 H ATOM 403 HB2 LEU B 6 1.997 5.853 -2.091 1.00 0.00 H ATOM 404 HB3 LEU B 6 0.541 4.930 -2.464 1.00 0.00 H ATOM 405 HG LEU B 6 2.001 4.244 -4.638 1.00 0.00 H ATOM 406 HD11 LEU B 6 4.030 5.231 -4.277 1.00 0.00 H ATOM 407 HD12 LEU B 6 4.309 3.712 -3.459 1.00 0.00 H ATOM 408 HD13 LEU B 6 3.925 5.152 -2.521 1.00 0.00 H ATOM 409 HD21 LEU B 6 1.156 2.527 -3.503 1.00 0.00 H ATOM 410 HD22 LEU B 6 1.654 3.057 -1.931 1.00 0.00 H ATOM 411 HD23 LEU B 6 2.798 2.295 -3.030 1.00 0.00 H ATOM 412 N CYS B 7 -0.776 6.214 -5.453 1.00 0.00 N ATOM 413 CA CYS B 7 -2.199 6.101 -5.884 1.00 0.00 C ATOM 414 C CYS B 7 -2.280 5.243 -7.151 1.00 0.00 C ATOM 415 O CYS B 7 -1.284 4.958 -7.784 1.00 0.00 O ATOM 416 CB CYS B 7 -2.754 7.494 -6.192 1.00 0.00 C ATOM 417 SG CYS B 7 -2.086 8.692 -5.011 1.00 0.00 S ATOM 418 H CYS B 7 -0.071 6.232 -6.144 1.00 0.00 H ATOM 419 HA CYS B 7 -2.789 5.635 -5.104 1.00 0.00 H ATOM 420 HB2 CYS B 7 -2.460 7.807 -7.189 1.00 0.00 H ATOM 421 HB3 CYS B 7 -3.829 7.487 -6.113 1.00 0.00 H ATOM 422 N GLY B 8 -3.461 4.842 -7.533 1.00 0.00 N ATOM 423 CA GLY B 8 -3.612 4.019 -8.768 1.00 0.00 C ATOM 424 C GLY B 8 -2.817 2.715 -8.643 1.00 0.00 C ATOM 425 O GLY B 8 -2.489 2.271 -7.561 1.00 0.00 O ATOM 426 H GLY B 8 -4.260 5.090 -7.016 1.00 0.00 H ATOM 427 HA2 GLY B 8 -4.657 3.786 -8.913 1.00 0.00 H ATOM 428 HA3 GLY B 8 -3.250 4.577 -9.620 1.00 0.00 H ATOM 429 N SER B 9 -2.514 2.098 -9.755 1.00 0.00 N ATOM 430 CA SER B 9 -1.748 0.816 -9.729 1.00 0.00 C ATOM 431 C SER B 9 -0.421 1.013 -8.997 1.00 0.00 C ATOM 432 O SER B 9 0.218 0.065 -8.588 1.00 0.00 O ATOM 433 CB SER B 9 -1.472 0.359 -11.162 1.00 0.00 C ATOM 434 OG SER B 9 -2.701 0.035 -11.798 1.00 0.00 O ATOM 435 H SER B 9 -2.799 2.480 -10.620 1.00 0.00 H ATOM 436 HA SER B 9 -2.351 0.087 -9.222 1.00 0.00 H ATOM 437 HB2 SER B 9 -0.990 1.155 -11.711 1.00 0.00 H ATOM 438 HB3 SER B 9 -0.839 -0.519 -11.158 1.00 0.00 H ATOM 439 HG SER B 9 -2.959 -0.862 -11.568 1.00 0.00 H ATOM 440 N ASP B 10 0.007 2.229 -8.821 1.00 0.00 N ATOM 441 CA ASP B 10 1.293 2.444 -8.105 1.00 0.00 C ATOM 442 C ASP B 10 1.271 1.611 -6.824 1.00 0.00 C ATOM 443 O ASP B 10 2.248 0.984 -6.459 1.00 0.00 O ATOM 444 CB ASP B 10 1.463 3.922 -7.752 1.00 0.00 C ATOM 445 CG ASP B 10 1.029 4.786 -8.937 1.00 0.00 C ATOM 446 OD1 ASP B 10 0.790 4.231 -9.997 1.00 0.00 O ATOM 447 OD2 ASP B 10 0.946 5.991 -8.766 1.00 0.00 O ATOM 448 H ASP B 10 -0.494 2.990 -9.162 1.00 0.00 H ATOM 449 HA ASP B 10 2.105 2.117 -8.739 1.00 0.00 H ATOM 450 HB2 ASP B 10 0.856 4.179 -6.892 1.00 0.00 H ATOM 451 HB3 ASP B 10 2.501 4.126 -7.539 1.00 0.00 H ATOM 452 N LEU B 11 0.153 1.581 -6.148 1.00 0.00 N ATOM 453 CA LEU B 11 0.057 0.768 -4.904 1.00 0.00 C ATOM 454 C LEU B 11 0.172 -0.699 -5.278 1.00 0.00 C ATOM 455 O LEU B 11 1.144 -1.362 -4.976 1.00 0.00 O ATOM 456 CB LEU B 11 -1.300 0.987 -4.229 1.00 0.00 C ATOM 457 CG LEU B 11 -1.363 2.366 -3.573 1.00 0.00 C ATOM 458 CD1 LEU B 11 -2.805 2.879 -3.634 1.00 0.00 C ATOM 459 CD2 LEU B 11 -0.931 2.251 -2.108 1.00 0.00 C ATOM 460 H LEU B 11 -0.635 2.085 -6.461 1.00 0.00 H ATOM 461 HA LEU B 11 0.857 1.007 -4.242 1.00 0.00 H ATOM 462 HB2 LEU B 11 -2.072 0.909 -4.986 1.00 0.00 H ATOM 463 HB3 LEU B 11 -1.468 0.223 -3.478 1.00 0.00 H ATOM 464 HG LEU B 11 -0.727 3.078 -4.080 1.00 0.00 H ATOM 465 HD11 LEU B 11 -3.464 2.196 -3.113 1.00 0.00 H ATOM 466 HD12 LEU B 11 -3.118 2.960 -4.666 1.00 0.00 H ATOM 467 HD13 LEU B 11 -2.861 3.854 -3.170 1.00 0.00 H ATOM 468 HD21 LEU B 11 -0.592 3.200 -1.788 1.00 0.00 H ATOM 469 HD22 LEU B 11 -0.137 1.557 -2.039 1.00 0.00 H ATOM 470 HD23 LEU B 11 -1.753 1.923 -1.485 1.00 0.00 H ATOM 471 N VAL B 12 -0.825 -1.207 -5.934 1.00 0.00 N ATOM 472 CA VAL B 12 -0.794 -2.631 -6.336 1.00 0.00 C ATOM 473 C VAL B 12 0.560 -2.940 -6.965 1.00 0.00 C ATOM 474 O VAL B 12 1.188 -3.911 -6.636 1.00 0.00 O ATOM 475 CB VAL B 12 -1.914 -2.919 -7.334 1.00 0.00 C ATOM 476 CG1 VAL B 12 -3.213 -2.279 -6.846 1.00 0.00 C ATOM 477 CG2 VAL B 12 -1.554 -2.360 -8.707 1.00 0.00 C ATOM 478 H VAL B 12 -1.583 -0.644 -6.174 1.00 0.00 H ATOM 479 HA VAL B 12 -0.943 -3.240 -5.462 1.00 0.00 H ATOM 480 HB VAL B 12 -2.052 -3.985 -7.416 1.00 0.00 H ATOM 481 HG11 VAL B 12 -3.330 -2.437 -5.781 1.00 0.00 H ATOM 482 HG12 VAL B 12 -4.043 -2.740 -7.360 1.00 0.00 H ATOM 483 HG13 VAL B 12 -3.219 -1.218 -7.055 1.00 0.00 H ATOM 484 HG21 VAL B 12 -2.435 -2.361 -9.338 1.00 0.00 H ATOM 485 HG22 VAL B 12 -0.802 -2.971 -9.180 1.00 0.00 H ATOM 486 HG23 VAL B 12 -1.217 -1.384 -8.602 1.00 0.00 H ATOM 487 N GLU B 13 1.026 -2.117 -7.858 1.00 0.00 N ATOM 488 CA GLU B 13 2.353 -2.390 -8.475 1.00 0.00 C ATOM 489 C GLU B 13 3.399 -2.514 -7.364 1.00 0.00 C ATOM 490 O GLU B 13 4.244 -3.393 -7.378 1.00 0.00 O ATOM 491 CB GLU B 13 2.733 -1.234 -9.407 1.00 0.00 C ATOM 492 CG GLU B 13 2.332 -1.580 -10.841 1.00 0.00 C ATOM 493 CD GLU B 13 3.586 -1.851 -11.673 1.00 0.00 C ATOM 494 OE1 GLU B 13 4.270 -2.818 -11.381 1.00 0.00 O ATOM 495 OE2 GLU B 13 3.843 -1.085 -12.589 1.00 0.00 O ATOM 496 H GLU B 13 0.544 -1.317 -8.099 1.00 0.00 H ATOM 497 HA GLU B 13 2.304 -3.326 -9.018 1.00 0.00 H ATOM 498 HB2 GLU B 13 2.237 -0.330 -9.106 1.00 0.00 H ATOM 499 HB3 GLU B 13 3.803 -1.066 -9.374 1.00 0.00 H ATOM 500 HG2 GLU B 13 1.691 -2.454 -10.868 1.00 0.00 H ATOM 501 HG3 GLU B 13 1.810 -0.737 -11.269 1.00 0.00 H ATOM 502 N ALA B 14 3.336 -1.647 -6.390 1.00 0.00 N ATOM 503 CA ALA B 14 4.321 -1.710 -5.268 1.00 0.00 C ATOM 504 C ALA B 14 3.946 -2.859 -4.342 1.00 0.00 C ATOM 505 O ALA B 14 4.779 -3.443 -3.679 1.00 0.00 O ATOM 506 CB ALA B 14 4.301 -0.394 -4.488 1.00 0.00 C ATOM 507 H ALA B 14 2.643 -0.948 -6.389 1.00 0.00 H ATOM 508 HA ALA B 14 5.317 -1.867 -5.666 1.00 0.00 H ATOM 509 HB1 ALA B 14 4.797 0.361 -5.081 1.00 0.00 H ATOM 510 HB2 ALA B 14 4.836 -0.500 -3.558 1.00 0.00 H ATOM 511 HB3 ALA B 14 3.285 -0.087 -4.323 1.00 0.00 H ATOM 512 N LEU B 15 2.692 -3.192 -4.311 1.00 0.00 N ATOM 513 CA LEU B 15 2.231 -4.312 -3.450 1.00 0.00 C ATOM 514 C LEU B 15 2.492 -5.618 -4.188 1.00 0.00 C ATOM 515 O LEU B 15 3.082 -6.547 -3.674 1.00 0.00 O ATOM 516 CB LEU B 15 0.738 -4.165 -3.207 1.00 0.00 C ATOM 517 CG LEU B 15 0.499 -3.107 -2.146 1.00 0.00 C ATOM 518 CD1 LEU B 15 -0.830 -2.426 -2.432 1.00 0.00 C ATOM 519 CD2 LEU B 15 0.451 -3.770 -0.774 1.00 0.00 C ATOM 520 H LEU B 15 2.041 -2.716 -4.853 1.00 0.00 H ATOM 521 HA LEU B 15 2.744 -4.287 -2.529 1.00 0.00 H ATOM 522 HB2 LEU B 15 0.287 -3.862 -4.136 1.00 0.00 H ATOM 523 HB3 LEU B 15 0.291 -5.088 -2.906 1.00 0.00 H ATOM 524 HG LEU B 15 1.256 -2.394 -2.172 1.00 0.00 H ATOM 525 HD11 LEU B 15 -1.643 -3.122 -2.271 1.00 0.00 H ATOM 526 HD12 LEU B 15 -0.862 -2.084 -3.447 1.00 0.00 H ATOM 527 HD13 LEU B 15 -0.949 -1.583 -1.768 1.00 0.00 H ATOM 528 HD21 LEU B 15 0.317 -3.019 -0.055 1.00 0.00 H ATOM 529 HD22 LEU B 15 1.390 -4.258 -0.589 1.00 0.00 H ATOM 530 HD23 LEU B 15 -0.358 -4.487 -0.721 1.00 0.00 H ATOM 531 N TYR B 16 2.061 -5.669 -5.406 1.00 0.00 N ATOM 532 CA TYR B 16 2.268 -6.869 -6.243 1.00 0.00 C ATOM 533 C TYR B 16 3.712 -7.296 -6.148 1.00 0.00 C ATOM 534 O TYR B 16 4.058 -8.436 -6.389 1.00 0.00 O ATOM 535 CB TYR B 16 2.002 -6.497 -7.691 1.00 0.00 C ATOM 536 CG TYR B 16 0.692 -7.061 -8.127 1.00 0.00 C ATOM 537 CD1 TYR B 16 0.353 -8.379 -7.809 1.00 0.00 C ATOM 538 CD2 TYR B 16 -0.184 -6.255 -8.847 1.00 0.00 C ATOM 539 CE1 TYR B 16 -0.885 -8.892 -8.222 1.00 0.00 C ATOM 540 CE2 TYR B 16 -1.420 -6.760 -9.261 1.00 0.00 C ATOM 541 CZ TYR B 16 -1.773 -8.083 -8.950 1.00 0.00 C ATOM 542 OH TYR B 16 -2.992 -8.586 -9.356 1.00 0.00 O ATOM 543 H TYR B 16 1.598 -4.908 -5.778 1.00 0.00 H ATOM 544 HA TYR B 16 1.631 -7.651 -5.883 1.00 0.00 H ATOM 545 HB2 TYR B 16 2.007 -5.431 -7.829 1.00 0.00 H ATOM 546 HB3 TYR B 16 2.759 -6.930 -8.335 1.00 0.00 H ATOM 547 HD1 TYR B 16 1.038 -9.008 -7.260 1.00 0.00 H ATOM 548 HD2 TYR B 16 0.092 -5.236 -9.086 1.00 0.00 H ATOM 549 HE1 TYR B 16 -1.152 -9.910 -7.980 1.00 0.00 H ATOM 550 HE2 TYR B 16 -2.098 -6.132 -9.820 1.00 0.00 H ATOM 551 HH TYR B 16 -3.657 -8.389 -8.692 1.00 0.00 H ATOM 552 N LEU B 17 4.568 -6.377 -5.841 1.00 0.00 N ATOM 553 CA LEU B 17 5.998 -6.729 -5.787 1.00 0.00 C ATOM 554 C LEU B 17 6.409 -7.080 -4.359 1.00 0.00 C ATOM 555 O LEU B 17 7.333 -7.835 -4.130 1.00 0.00 O ATOM 556 CB LEU B 17 6.820 -5.541 -6.281 1.00 0.00 C ATOM 557 CG LEU B 17 7.225 -5.782 -7.730 1.00 0.00 C ATOM 558 CD1 LEU B 17 5.971 -5.964 -8.587 1.00 0.00 C ATOM 559 CD2 LEU B 17 8.025 -4.584 -8.243 1.00 0.00 C ATOM 560 H LEU B 17 4.302 -5.445 -5.697 1.00 0.00 H ATOM 561 HA LEU B 17 6.194 -7.595 -6.411 1.00 0.00 H ATOM 562 HB2 LEU B 17 6.237 -4.628 -6.206 1.00 0.00 H ATOM 563 HB3 LEU B 17 7.721 -5.436 -5.689 1.00 0.00 H ATOM 564 HG LEU B 17 7.838 -6.669 -7.807 1.00 0.00 H ATOM 565 HD11 LEU B 17 6.257 -6.036 -9.629 1.00 0.00 H ATOM 566 HD12 LEU B 17 5.313 -5.124 -8.464 1.00 0.00 H ATOM 567 HD13 LEU B 17 5.454 -6.869 -8.308 1.00 0.00 H ATOM 568 HD21 LEU B 17 7.422 -3.686 -8.187 1.00 0.00 H ATOM 569 HD22 LEU B 17 8.316 -4.756 -9.270 1.00 0.00 H ATOM 570 HD23 LEU B 17 8.914 -4.457 -7.640 1.00 0.00 H ATOM 571 N VAL B 18 5.738 -6.519 -3.402 1.00 0.00 N ATOM 572 CA VAL B 18 6.085 -6.787 -1.977 1.00 0.00 C ATOM 573 C VAL B 18 5.178 -7.878 -1.408 1.00 0.00 C ATOM 574 O VAL B 18 5.525 -8.553 -0.460 1.00 0.00 O ATOM 575 CB VAL B 18 5.884 -5.504 -1.179 1.00 0.00 C ATOM 576 CG1 VAL B 18 6.739 -4.395 -1.783 1.00 0.00 C ATOM 577 CG2 VAL B 18 4.419 -5.099 -1.250 1.00 0.00 C ATOM 578 H VAL B 18 5.020 -5.900 -3.616 1.00 0.00 H ATOM 579 HA VAL B 18 7.122 -7.094 -1.889 1.00 0.00 H ATOM 580 HB VAL B 18 6.165 -5.659 -0.148 1.00 0.00 H ATOM 581 HG11 VAL B 18 6.467 -3.441 -1.350 1.00 0.00 H ATOM 582 HG12 VAL B 18 6.619 -4.348 -2.850 1.00 0.00 H ATOM 583 HG13 VAL B 18 7.776 -4.594 -1.558 1.00 0.00 H ATOM 584 HG21 VAL B 18 3.958 -5.346 -0.310 1.00 0.00 H ATOM 585 HG22 VAL B 18 3.917 -5.603 -2.008 1.00 0.00 H ATOM 586 HG23 VAL B 18 4.330 -4.032 -1.394 1.00 0.00 H ATOM 587 N CYS B 19 4.019 -8.057 -1.973 1.00 0.00 N ATOM 588 CA CYS B 19 3.097 -9.102 -1.454 1.00 0.00 C ATOM 589 C CYS B 19 3.532 -10.460 -1.986 1.00 0.00 C ATOM 590 O CYS B 19 3.358 -11.479 -1.350 1.00 0.00 O ATOM 591 CB CYS B 19 1.676 -8.804 -1.924 1.00 0.00 C ATOM 592 SG CYS B 19 1.280 -7.069 -1.608 1.00 0.00 S ATOM 593 H CYS B 19 3.760 -7.526 -2.745 1.00 0.00 H ATOM 594 HA CYS B 19 3.131 -9.118 -0.373 1.00 0.00 H ATOM 595 HB2 CYS B 19 1.586 -8.983 -2.990 1.00 0.00 H ATOM 596 HB3 CYS B 19 0.972 -9.417 -1.386 1.00 0.00 H ATOM 597 N GLY B 20 4.100 -10.477 -3.152 1.00 0.00 N ATOM 598 CA GLY B 20 4.551 -11.765 -3.739 1.00 0.00 C ATOM 599 C GLY B 20 3.333 -12.622 -4.079 1.00 0.00 C ATOM 600 O GLY B 20 3.234 -13.759 -3.667 1.00 0.00 O ATOM 601 H GLY B 20 4.234 -9.650 -3.664 1.00 0.00 H ATOM 602 HA2 GLY B 20 5.114 -11.567 -4.641 1.00 0.00 H ATOM 603 HA3 GLY B 20 5.177 -12.296 -3.034 1.00 0.00 H ATOM 604 N GLU B 21 2.403 -12.077 -4.821 1.00 0.00 N ATOM 605 CA GLU B 21 1.180 -12.847 -5.196 1.00 0.00 C ATOM 606 C GLU B 21 0.334 -13.133 -3.951 1.00 0.00 C ATOM 607 O GLU B 21 -0.668 -13.817 -4.017 1.00 0.00 O ATOM 608 CB GLU B 21 1.583 -14.172 -5.840 1.00 0.00 C ATOM 609 CG GLU B 21 2.207 -13.908 -7.212 1.00 0.00 C ATOM 610 CD GLU B 21 2.858 -15.192 -7.730 1.00 0.00 C ATOM 611 OE1 GLU B 21 2.129 -16.118 -8.040 1.00 0.00 O ATOM 612 OE2 GLU B 21 4.076 -15.226 -7.806 1.00 0.00 O ATOM 613 H GLU B 21 2.500 -11.151 -5.139 1.00 0.00 H ATOM 614 HA GLU B 21 0.599 -12.256 -5.891 1.00 0.00 H ATOM 615 HB2 GLU B 21 2.271 -14.717 -5.220 1.00 0.00 H ATOM 616 HB3 GLU B 21 0.700 -14.776 -5.996 1.00 0.00 H ATOM 617 HG2 GLU B 21 1.435 -13.596 -7.901 1.00 0.00 H ATOM 618 HG3 GLU B 21 2.965 -13.140 -7.132 1.00 0.00 H ATOM 619 N ARG B 22 0.726 -12.619 -2.822 1.00 0.00 N ATOM 620 CA ARG B 22 -0.057 -12.869 -1.578 1.00 0.00 C ATOM 621 C ARG B 22 -1.397 -12.133 -1.652 1.00 0.00 C ATOM 622 O ARG B 22 -2.243 -12.284 -0.796 1.00 0.00 O ATOM 623 CB ARG B 22 0.731 -12.362 -0.369 1.00 0.00 C ATOM 624 CG ARG B 22 1.563 -13.505 0.214 1.00 0.00 C ATOM 625 CD ARG B 22 1.793 -13.257 1.706 1.00 0.00 C ATOM 626 NE ARG B 22 3.126 -12.619 1.903 1.00 0.00 N ATOM 627 CZ ARG B 22 3.991 -13.156 2.720 1.00 0.00 C ATOM 628 NH1 ARG B 22 3.921 -12.911 3.999 1.00 0.00 N ATOM 629 NH2 ARG B 22 4.929 -13.936 2.256 1.00 0.00 N ATOM 630 H ARG B 22 1.513 -12.059 -2.768 1.00 0.00 H ATOM 631 HA ARG B 22 -0.249 -13.932 -1.490 1.00 0.00 H ATOM 632 HB2 ARG B 22 1.368 -11.548 -0.654 1.00 0.00 H ATOM 633 HB3 ARG B 22 0.038 -12.015 0.388 1.00 0.00 H ATOM 634 HG2 ARG B 22 1.039 -14.448 0.101 1.00 0.00 H ATOM 635 HG3 ARG B 22 2.513 -13.553 -0.296 1.00 0.00 H ATOM 636 HD2 ARG B 22 1.020 -12.613 2.114 1.00 0.00 H ATOM 637 HD3 ARG B 22 1.768 -14.210 2.217 1.00 0.00 H ATOM 638 HE ARG B 22 2.988 -11.641 1.885 1.00 0.00 H ATOM 639 HH11 ARG B 22 3.204 -12.310 4.360 1.00 0.00 H ATOM 640 HH12 ARG B 22 4.584 -13.322 4.629 1.00 0.00 H ATOM 641 HH21 ARG B 22 4.988 -14.125 1.273 1.00 0.00 H ATOM 642 HH22 ARG B 22 5.596 -14.351 2.880 1.00 0.00 H ATOM 643 N GLY B 23 -1.596 -11.333 -2.665 1.00 0.00 N ATOM 644 CA GLY B 23 -2.882 -10.589 -2.782 1.00 0.00 C ATOM 645 C GLY B 23 -2.876 -9.406 -1.811 1.00 0.00 C ATOM 646 O GLY B 23 -2.090 -9.356 -0.885 1.00 0.00 O ATOM 647 H GLY B 23 -0.919 -11.187 -3.347 1.00 0.00 H ATOM 648 HA2 GLY B 23 -2.988 -10.221 -3.793 1.00 0.00 H ATOM 649 HA3 GLY B 23 -3.715 -11.240 -2.549 1.00 0.00 H ATOM 650 N PHE B 24 -3.744 -8.452 -2.013 1.00 0.00 N ATOM 651 CA PHE B 24 -3.782 -7.274 -1.095 1.00 0.00 C ATOM 652 C PHE B 24 -5.229 -6.883 -0.808 1.00 0.00 C ATOM 653 O PHE B 24 -6.158 -7.580 -1.165 1.00 0.00 O ATOM 654 CB PHE B 24 -3.079 -6.073 -1.730 1.00 0.00 C ATOM 655 CG PHE B 24 -2.634 -6.385 -3.141 1.00 0.00 C ATOM 656 CD1 PHE B 24 -1.657 -7.362 -3.369 1.00 0.00 C ATOM 657 CD2 PHE B 24 -3.198 -5.692 -4.220 1.00 0.00 C ATOM 658 CE1 PHE B 24 -1.244 -7.648 -4.677 1.00 0.00 C ATOM 659 CE2 PHE B 24 -2.786 -5.977 -5.529 1.00 0.00 C ATOM 660 CZ PHE B 24 -1.809 -6.955 -5.757 1.00 0.00 C ATOM 661 H PHE B 24 -4.375 -8.503 -2.769 1.00 0.00 H ATOM 662 HA PHE B 24 -3.313 -7.511 -0.169 1.00 0.00 H ATOM 663 HB2 PHE B 24 -3.723 -5.202 -1.764 1.00 0.00 H ATOM 664 HB3 PHE B 24 -2.200 -5.830 -1.158 1.00 0.00 H ATOM 665 HD1 PHE B 24 -1.212 -7.878 -2.549 1.00 0.00 H ATOM 666 HD2 PHE B 24 -3.952 -4.937 -4.042 1.00 0.00 H ATOM 667 HE1 PHE B 24 -0.491 -8.402 -4.853 1.00 0.00 H ATOM 668 HE2 PHE B 24 -3.224 -5.446 -6.360 1.00 0.00 H ATOM 669 HZ PHE B 24 -1.516 -7.149 -6.710 1.00 0.00 H ATOM 670 N PHE B 25 -5.424 -5.758 -0.173 1.00 0.00 N ATOM 671 CA PHE B 25 -6.806 -5.295 0.130 1.00 0.00 C ATOM 672 C PHE B 25 -7.022 -3.925 -0.512 1.00 0.00 C ATOM 673 O PHE B 25 -7.695 -3.071 0.030 1.00 0.00 O ATOM 674 CB PHE B 25 -6.994 -5.181 1.645 1.00 0.00 C ATOM 675 CG PHE B 25 -8.469 -5.105 1.961 1.00 0.00 C ATOM 676 CD1 PHE B 25 -9.301 -6.195 1.676 1.00 0.00 C ATOM 677 CD2 PHE B 25 -9.007 -3.947 2.538 1.00 0.00 C ATOM 678 CE1 PHE B 25 -10.669 -6.127 1.966 1.00 0.00 C ATOM 679 CE2 PHE B 25 -10.376 -3.878 2.830 1.00 0.00 C ATOM 680 CZ PHE B 25 -11.207 -4.969 2.544 1.00 0.00 C ATOM 681 H PHE B 25 -4.667 -5.200 0.116 1.00 0.00 H ATOM 682 HA PHE B 25 -7.525 -5.990 -0.288 1.00 0.00 H ATOM 683 HB2 PHE B 25 -6.584 -6.063 2.124 1.00 0.00 H ATOM 684 HB3 PHE B 25 -6.498 -4.297 2.027 1.00 0.00 H ATOM 685 HD1 PHE B 25 -8.886 -7.089 1.231 1.00 0.00 H ATOM 686 HD2 PHE B 25 -8.364 -3.106 2.758 1.00 0.00 H ATOM 687 HE1 PHE B 25 -11.310 -6.968 1.745 1.00 0.00 H ATOM 688 HE2 PHE B 25 -10.790 -2.985 3.275 1.00 0.00 H ATOM 689 HZ PHE B 25 -12.262 -4.917 2.767 1.00 0.00 H ATOM 690 N TYR B 26 -6.455 -3.711 -1.667 1.00 0.00 N ATOM 691 CA TYR B 26 -6.623 -2.398 -2.350 1.00 0.00 C ATOM 692 C TYR B 26 -7.992 -2.363 -3.031 1.00 0.00 C ATOM 693 O TYR B 26 -8.233 -3.057 -3.998 1.00 0.00 O ATOM 694 CB TYR B 26 -5.526 -2.231 -3.405 1.00 0.00 C ATOM 695 CG TYR B 26 -5.846 -1.047 -4.283 1.00 0.00 C ATOM 696 CD1 TYR B 26 -6.637 -1.216 -5.427 1.00 0.00 C ATOM 697 CD2 TYR B 26 -5.353 0.222 -3.953 1.00 0.00 C ATOM 698 CE1 TYR B 26 -6.936 -0.116 -6.241 1.00 0.00 C ATOM 699 CE2 TYR B 26 -5.651 1.323 -4.767 1.00 0.00 C ATOM 700 CZ TYR B 26 -6.443 1.155 -5.911 1.00 0.00 C ATOM 701 OH TYR B 26 -6.736 2.240 -6.711 1.00 0.00 O ATOM 702 H TYR B 26 -5.919 -4.416 -2.100 1.00 0.00 H ATOM 703 HA TYR B 26 -6.548 -1.598 -1.620 1.00 0.00 H ATOM 704 HB2 TYR B 26 -4.573 -2.069 -2.915 1.00 0.00 H ATOM 705 HB3 TYR B 26 -5.472 -3.119 -4.019 1.00 0.00 H ATOM 706 HD1 TYR B 26 -7.006 -2.194 -5.690 1.00 0.00 H ATOM 707 HD2 TYR B 26 -4.743 0.349 -3.069 1.00 0.00 H ATOM 708 HE1 TYR B 26 -7.547 -0.250 -7.122 1.00 0.00 H ATOM 709 HE2 TYR B 26 -5.276 2.299 -4.511 1.00 0.00 H ATOM 710 HH TYR B 26 -7.524 2.678 -6.381 1.00 0.00 H ATOM 711 N THR B 27 -8.892 -1.562 -2.530 1.00 0.00 N ATOM 712 CA THR B 27 -10.244 -1.490 -3.149 1.00 0.00 C ATOM 713 C THR B 27 -10.619 -0.029 -3.394 1.00 0.00 C ATOM 714 O THR B 27 -9.893 0.879 -3.039 1.00 0.00 O ATOM 715 CB THR B 27 -11.271 -2.128 -2.211 1.00 0.00 C ATOM 716 OG1 THR B 27 -11.066 -1.646 -0.890 1.00 0.00 O ATOM 717 CG2 THR B 27 -11.111 -3.649 -2.231 1.00 0.00 C ATOM 718 H THR B 27 -8.687 -1.007 -1.742 1.00 0.00 H ATOM 719 HA THR B 27 -10.252 -2.003 -4.105 1.00 0.00 H ATOM 720 HB THR B 27 -12.278 -1.889 -2.527 1.00 0.00 H ATOM 721 HG1 THR B 27 -10.278 -2.035 -0.489 1.00 0.00 H ATOM 722 HG21 THR B 27 -10.116 -3.915 -1.901 1.00 0.00 H ATOM 723 HG22 THR B 27 -11.269 -4.019 -3.234 1.00 0.00 H ATOM 724 HG23 THR B 27 -11.839 -4.093 -1.568 1.00 0.00 H