ATOM 10 N ILE A 2 -8.399 4.725 2.141 1.00 0.00 N ATOM 11 CA ILE A 2 -7.237 4.179 1.385 1.00 0.00 C ATOM 12 C ILE A 2 -6.700 5.263 0.452 1.00 0.00 C ATOM 13 O ILE A 2 -5.624 5.794 0.655 1.00 0.00 O ATOM 14 CB ILE A 2 -7.687 2.913 0.621 1.00 0.00 C ATOM 15 CG1 ILE A 2 -6.977 1.713 1.230 1.00 0.00 C ATOM 16 CG2 ILE A 2 -7.347 2.974 -0.877 1.00 0.00 C ATOM 17 CD1 ILE A 2 -7.947 0.912 2.099 1.00 0.00 C ATOM 18 H ILE A 2 -9.267 4.269 2.104 1.00 0.00 H ATOM 19 HA ILE A 2 -6.465 3.913 2.082 1.00 0.00 H ATOM 20 HB ILE A 2 -8.751 2.791 0.738 1.00 0.00 H ATOM 21 HG12 ILE A 2 -6.601 1.087 0.436 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.156 2.061 1.836 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.422 3.510 -1.019 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.239 1.969 -1.259 1.00 0.00 H ATOM 25 HG23 ILE A 2 -8.143 3.474 -1.408 1.00 0.00 H ATOM 26 HD11 ILE A 2 -8.849 1.484 2.250 1.00 0.00 H ATOM 27 HD12 ILE A 2 -8.186 -0.020 1.608 1.00 0.00 H ATOM 28 HD13 ILE A 2 -7.486 0.707 3.054 1.00 0.00 H ATOM 29 N VAL A 3 -7.444 5.603 -0.552 1.00 0.00 N ATOM 30 CA VAL A 3 -6.987 6.670 -1.493 1.00 0.00 C ATOM 31 C VAL A 3 -6.447 7.823 -0.674 1.00 0.00 C ATOM 32 O VAL A 3 -5.468 8.457 -1.002 1.00 0.00 O ATOM 33 CB VAL A 3 -8.159 7.225 -2.306 1.00 0.00 C ATOM 34 CG1 VAL A 3 -8.039 6.783 -3.763 1.00 0.00 C ATOM 35 CG2 VAL A 3 -9.493 6.749 -1.735 1.00 0.00 C ATOM 36 H VAL A 3 -8.304 5.165 -0.677 1.00 0.00 H ATOM 37 HA VAL A 3 -6.225 6.289 -2.149 1.00 0.00 H ATOM 38 HB VAL A 3 -8.121 8.301 -2.252 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.193 6.120 -3.870 1.00 0.00 H ATOM 40 HG12 VAL A 3 -8.940 6.268 -4.059 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.897 7.651 -4.390 1.00 0.00 H ATOM 42 HG21 VAL A 3 -9.491 6.887 -0.663 1.00 0.00 H ATOM 43 HG22 VAL A 3 -10.295 7.326 -2.171 1.00 0.00 H ATOM 44 HG23 VAL A 3 -9.631 5.705 -1.965 1.00 0.00 H ATOM 45 N GLU A 4 -7.124 8.106 0.383 1.00 0.00 N ATOM 46 CA GLU A 4 -6.720 9.240 1.257 1.00 0.00 C ATOM 47 C GLU A 4 -5.267 9.072 1.698 1.00 0.00 C ATOM 48 O GLU A 4 -4.597 10.025 2.040 1.00 0.00 O ATOM 49 CB GLU A 4 -7.626 9.287 2.489 1.00 0.00 C ATOM 50 CG GLU A 4 -8.762 10.287 2.249 1.00 0.00 C ATOM 51 CD GLU A 4 -9.143 10.954 3.571 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.386 10.818 4.519 1.00 0.00 O ATOM 53 OE2 GLU A 4 -10.183 11.590 3.613 1.00 0.00 O ATOM 54 H GLU A 4 -7.921 7.574 0.587 1.00 0.00 H ATOM 55 HA GLU A 4 -6.820 10.157 0.704 1.00 0.00 H ATOM 56 HB2 GLU A 4 -8.039 8.306 2.671 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.051 9.602 3.346 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.437 11.039 1.545 1.00 0.00 H ATOM 59 HG3 GLU A 4 -9.620 9.768 1.850 1.00 0.00 H ATOM 60 N GLN A 5 -4.776 7.867 1.706 1.00 0.00 N ATOM 61 CA GLN A 5 -3.368 7.643 2.136 1.00 0.00 C ATOM 62 C GLN A 5 -2.481 7.335 0.929 1.00 0.00 C ATOM 63 O GLN A 5 -1.300 7.620 0.925 1.00 0.00 O ATOM 64 CB GLN A 5 -3.320 6.468 3.114 1.00 0.00 C ATOM 65 CG GLN A 5 -3.591 6.972 4.533 1.00 0.00 C ATOM 66 CD GLN A 5 -2.424 6.587 5.444 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.523 7.373 5.661 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.402 5.401 5.991 1.00 0.00 N ATOM 69 H GLN A 5 -5.336 7.111 1.433 1.00 0.00 H ATOM 70 HA GLN A 5 -3.002 8.528 2.625 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.072 5.742 2.838 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.344 6.009 3.077 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.699 8.047 4.519 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.500 6.523 4.906 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.128 4.767 5.814 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.659 5.147 6.576 1.00 0.00 H ATOM 77 N CYS A 6 -3.034 6.740 -0.089 1.00 0.00 N ATOM 78 CA CYS A 6 -2.209 6.399 -1.286 1.00 0.00 C ATOM 79 C CYS A 6 -2.518 7.354 -2.440 1.00 0.00 C ATOM 80 O CYS A 6 -1.671 7.640 -3.264 1.00 0.00 O ATOM 81 CB CYS A 6 -2.510 4.969 -1.716 1.00 0.00 C ATOM 82 SG CYS A 6 -2.355 3.861 -0.293 1.00 0.00 S ATOM 83 H CYS A 6 -3.984 6.508 -0.061 1.00 0.00 H ATOM 84 HA CYS A 6 -1.164 6.476 -1.031 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.515 4.914 -2.108 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.808 4.674 -2.481 1.00 0.00 H ATOM 87 N CYS A 7 -3.720 7.848 -2.515 1.00 0.00 N ATOM 88 CA CYS A 7 -4.068 8.784 -3.619 1.00 0.00 C ATOM 89 C CYS A 7 -3.603 10.190 -3.242 1.00 0.00 C ATOM 90 O CYS A 7 -2.734 10.758 -3.872 1.00 0.00 O ATOM 91 CB CYS A 7 -5.584 8.794 -3.826 1.00 0.00 C ATOM 92 SG CYS A 7 -5.992 9.665 -5.362 1.00 0.00 S ATOM 93 H CYS A 7 -4.392 7.606 -1.845 1.00 0.00 H ATOM 94 HA CYS A 7 -3.579 8.469 -4.529 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.945 7.782 -3.878 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.054 9.298 -2.993 1.00 0.00 H ATOM 97 N THR A 8 -4.178 10.754 -2.216 1.00 0.00 N ATOM 98 CA THR A 8 -3.769 12.127 -1.796 1.00 0.00 C ATOM 99 C THR A 8 -2.261 12.164 -1.556 1.00 0.00 C ATOM 100 O THR A 8 -1.644 13.210 -1.576 1.00 0.00 O ATOM 101 CB THR A 8 -4.490 12.507 -0.502 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.575 11.619 -0.283 1.00 0.00 O ATOM 103 CG2 THR A 8 -5.014 13.940 -0.609 1.00 0.00 C ATOM 104 H THR A 8 -4.881 10.274 -1.722 1.00 0.00 H ATOM 105 HA THR A 8 -4.026 12.829 -2.572 1.00 0.00 H ATOM 106 HB THR A 8 -3.801 12.443 0.325 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.883 11.745 0.616 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.583 14.417 -1.477 1.00 0.00 H ATOM 109 HG22 THR A 8 -6.089 13.923 -0.704 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.738 14.492 0.278 1.00 0.00 H ATOM 111 N SER A 9 -1.663 11.032 -1.323 1.00 0.00 N ATOM 112 CA SER A 9 -0.193 11.003 -1.071 1.00 0.00 C ATOM 113 C SER A 9 0.314 9.564 -1.160 1.00 0.00 C ATOM 114 O SER A 9 -0.348 8.697 -1.691 1.00 0.00 O ATOM 115 CB SER A 9 0.091 11.560 0.324 1.00 0.00 C ATOM 116 OG SER A 9 -0.308 12.924 0.376 1.00 0.00 O ATOM 117 H SER A 9 -2.182 10.200 -1.307 1.00 0.00 H ATOM 118 HA SER A 9 0.311 11.608 -1.812 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.464 11.000 1.058 1.00 0.00 H ATOM 120 HB3 SER A 9 1.149 11.477 0.537 1.00 0.00 H ATOM 121 HG SER A 9 0.370 13.415 0.846 1.00 0.00 H ATOM 122 N ILE A 10 1.483 9.298 -0.647 1.00 0.00 N ATOM 123 CA ILE A 10 2.015 7.906 -0.714 1.00 0.00 C ATOM 124 C ILE A 10 1.766 7.192 0.610 1.00 0.00 C ATOM 125 O ILE A 10 1.893 7.764 1.675 1.00 0.00 O ATOM 126 CB ILE A 10 3.523 7.898 -0.999 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.091 9.323 -0.998 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.770 7.256 -2.363 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.496 10.117 -2.161 1.00 0.00 C ATOM 130 H ILE A 10 2.007 10.007 -0.221 1.00 0.00 H ATOM 131 HA ILE A 10 1.504 7.372 -1.502 1.00 0.00 H ATOM 132 HB ILE A 10 4.023 7.313 -0.240 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.844 9.808 -0.065 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.165 9.281 -1.106 1.00 0.00 H ATOM 135 HG21 ILE A 10 2.924 6.639 -2.627 1.00 0.00 H ATOM 136 HG22 ILE A 10 3.901 8.027 -3.108 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.659 6.647 -2.314 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.597 9.629 -2.504 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.259 11.119 -1.831 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.211 10.165 -2.969 1.00 0.00 H ATOM 141 N CYS A 11 1.429 5.935 0.546 1.00 0.00 N ATOM 142 CA CYS A 11 1.189 5.162 1.792 1.00 0.00 C ATOM 143 C CYS A 11 2.336 4.170 1.974 1.00 0.00 C ATOM 144 O CYS A 11 3.255 4.124 1.183 1.00 0.00 O ATOM 145 CB CYS A 11 -0.143 4.406 1.697 1.00 0.00 C ATOM 146 SG CYS A 11 -0.362 3.738 0.027 1.00 0.00 S ATOM 147 H CYS A 11 1.350 5.497 -0.325 1.00 0.00 H ATOM 148 HA CYS A 11 1.161 5.837 2.635 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.146 3.594 2.408 1.00 0.00 H ATOM 150 HB3 CYS A 11 -0.955 5.082 1.921 1.00 0.00 H ATOM 151 N SER A 12 2.298 3.379 3.006 1.00 0.00 N ATOM 152 CA SER A 12 3.397 2.400 3.222 1.00 0.00 C ATOM 153 C SER A 12 3.182 1.191 2.315 1.00 0.00 C ATOM 154 O SER A 12 2.151 0.549 2.360 1.00 0.00 O ATOM 155 CB SER A 12 3.396 1.949 4.682 1.00 0.00 C ATOM 156 OG SER A 12 4.683 2.168 5.243 1.00 0.00 O ATOM 157 H SER A 12 1.552 3.428 3.639 1.00 0.00 H ATOM 158 HA SER A 12 4.343 2.861 2.988 1.00 0.00 H ATOM 159 HB2 SER A 12 2.667 2.517 5.236 1.00 0.00 H ATOM 160 HB3 SER A 12 3.143 0.898 4.731 1.00 0.00 H ATOM 161 HG SER A 12 5.105 2.876 4.750 1.00 0.00 H ATOM 162 N LEU A 13 4.144 0.867 1.492 1.00 0.00 N ATOM 163 CA LEU A 13 3.969 -0.307 0.599 1.00 0.00 C ATOM 164 C LEU A 13 3.560 -1.504 1.457 1.00 0.00 C ATOM 165 O LEU A 13 2.968 -2.448 0.977 1.00 0.00 O ATOM 166 CB LEU A 13 5.268 -0.570 -0.201 1.00 0.00 C ATOM 167 CG LEU A 13 6.151 -1.655 0.442 1.00 0.00 C ATOM 168 CD1 LEU A 13 6.338 -1.376 1.931 1.00 0.00 C ATOM 169 CD2 LEU A 13 5.512 -3.033 0.247 1.00 0.00 C ATOM 170 H LEU A 13 4.973 1.390 1.467 1.00 0.00 H ATOM 171 HA LEU A 13 3.165 -0.094 -0.095 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.006 -0.883 -1.200 1.00 0.00 H ATOM 173 HB3 LEU A 13 5.832 0.351 -0.262 1.00 0.00 H ATOM 174 HG LEU A 13 7.119 -1.643 -0.039 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.870 -0.436 2.183 1.00 0.00 H ATOM 176 HD12 LEU A 13 5.886 -2.172 2.504 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.392 -1.324 2.157 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.601 -2.931 -0.325 1.00 0.00 H ATOM 179 HD22 LEU A 13 6.199 -3.677 -0.283 1.00 0.00 H ATOM 180 HD23 LEU A 13 5.286 -3.464 1.210 1.00 0.00 H ATOM 181 N TYR A 14 3.836 -1.454 2.734 1.00 0.00 N ATOM 182 CA TYR A 14 3.428 -2.569 3.625 1.00 0.00 C ATOM 183 C TYR A 14 1.924 -2.474 3.809 1.00 0.00 C ATOM 184 O TYR A 14 1.198 -3.440 3.683 1.00 0.00 O ATOM 185 CB TYR A 14 4.116 -2.425 4.983 1.00 0.00 C ATOM 186 CG TYR A 14 4.171 -3.771 5.666 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.991 -4.785 5.155 1.00 0.00 C ATOM 188 CD2 TYR A 14 3.399 -4.005 6.813 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.039 -6.034 5.789 1.00 0.00 C ATOM 190 CE2 TYR A 14 3.448 -5.254 7.447 1.00 0.00 C ATOM 191 CZ TYR A 14 4.267 -6.269 6.936 1.00 0.00 C ATOM 192 OH TYR A 14 4.313 -7.499 7.560 1.00 0.00 O ATOM 193 H TYR A 14 4.289 -0.672 3.109 1.00 0.00 H ATOM 194 HA TYR A 14 3.683 -3.512 3.177 1.00 0.00 H ATOM 195 HB2 TYR A 14 5.117 -2.051 4.837 1.00 0.00 H ATOM 196 HB3 TYR A 14 3.560 -1.733 5.596 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.586 -4.604 4.272 1.00 0.00 H ATOM 198 HD2 TYR A 14 2.768 -3.224 7.207 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.671 -6.817 5.395 1.00 0.00 H ATOM 200 HE2 TYR A 14 2.852 -5.434 8.330 1.00 0.00 H ATOM 201 HH TYR A 14 3.442 -7.684 7.915 1.00 0.00 H ATOM 202 N GLN A 15 1.458 -1.295 4.088 1.00 0.00 N ATOM 203 CA GLN A 15 0.000 -1.089 4.265 1.00 0.00 C ATOM 204 C GLN A 15 -0.700 -1.415 2.954 1.00 0.00 C ATOM 205 O GLN A 15 -1.707 -2.095 2.925 1.00 0.00 O ATOM 206 CB GLN A 15 -0.275 0.366 4.646 1.00 0.00 C ATOM 207 CG GLN A 15 0.252 0.631 6.055 1.00 0.00 C ATOM 208 CD GLN A 15 -0.866 1.226 6.913 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.893 2.417 7.155 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.796 0.442 7.385 1.00 0.00 N ATOM 211 H GLN A 15 2.075 -0.540 4.164 1.00 0.00 H ATOM 212 HA GLN A 15 -0.365 -1.740 5.036 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.222 1.021 3.944 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.338 0.552 4.620 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.589 -0.298 6.493 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.076 1.325 6.006 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.774 -0.518 7.189 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.517 0.814 7.935 1.00 0.00 H ATOM 219 N LEU A 16 -0.165 -0.947 1.862 1.00 0.00 N ATOM 220 CA LEU A 16 -0.804 -1.252 0.552 1.00 0.00 C ATOM 221 C LEU A 16 -0.529 -2.709 0.206 1.00 0.00 C ATOM 222 O LEU A 16 -1.320 -3.359 -0.448 1.00 0.00 O ATOM 223 CB LEU A 16 -0.293 -0.281 -0.550 1.00 0.00 C ATOM 224 CG LEU A 16 0.812 -0.890 -1.448 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.304 -2.111 -2.210 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.234 0.142 -2.493 1.00 0.00 C ATOM 227 H LEU A 16 0.653 -0.410 1.910 1.00 0.00 H ATOM 228 HA LEU A 16 -1.868 -1.126 0.660 1.00 0.00 H ATOM 229 HB2 LEU A 16 -1.124 0.003 -1.174 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.098 0.607 -0.071 1.00 0.00 H ATOM 231 HG LEU A 16 1.665 -1.164 -0.845 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.774 -2.127 -2.185 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.642 -2.058 -3.235 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.693 -3.004 -1.749 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.199 1.130 -2.064 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.237 -0.073 -2.830 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.556 0.092 -3.337 1.00 0.00 H ATOM 238 N GLU A 17 0.578 -3.238 0.638 1.00 0.00 N ATOM 239 CA GLU A 17 0.873 -4.660 0.323 1.00 0.00 C ATOM 240 C GLU A 17 -0.219 -5.528 0.935 1.00 0.00 C ATOM 241 O GLU A 17 -0.592 -6.553 0.399 1.00 0.00 O ATOM 242 CB GLU A 17 2.238 -5.057 0.889 1.00 0.00 C ATOM 243 CG GLU A 17 2.518 -6.525 0.566 1.00 0.00 C ATOM 244 CD GLU A 17 2.583 -7.330 1.864 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.548 -7.815 2.289 1.00 0.00 O ATOM 246 OE2 GLU A 17 3.666 -7.448 2.411 1.00 0.00 O ATOM 247 H GLU A 17 1.204 -2.705 1.170 1.00 0.00 H ATOM 248 HA GLU A 17 0.868 -4.792 -0.745 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.005 -4.441 0.444 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.239 -4.920 1.959 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.728 -6.911 -0.062 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.462 -6.604 0.047 1.00 0.00 H ATOM 253 N ASN A 18 -0.752 -5.104 2.041 1.00 0.00 N ATOM 254 CA ASN A 18 -1.847 -5.876 2.682 1.00 0.00 C ATOM 255 C ASN A 18 -3.037 -5.893 1.726 1.00 0.00 C ATOM 256 O ASN A 18 -3.936 -6.701 1.843 1.00 0.00 O ATOM 257 CB ASN A 18 -2.256 -5.193 3.985 1.00 0.00 C ATOM 258 CG ASN A 18 -1.947 -6.108 5.172 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.842 -6.111 5.681 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.880 -6.893 5.638 1.00 0.00 N ATOM 261 H ASN A 18 -0.447 -4.263 2.437 1.00 0.00 H ATOM 262 HA ASN A 18 -1.518 -6.885 2.880 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.707 -4.267 4.090 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.314 -4.981 3.959 1.00 0.00 H ATOM 265 HD21 ASN A 18 -3.771 -6.892 5.227 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.693 -7.480 6.399 1.00 0.00 H ATOM 267 N TYR A 19 -3.039 -4.992 0.780 1.00 0.00 N ATOM 268 CA TYR A 19 -4.155 -4.924 -0.202 1.00 0.00 C ATOM 269 C TYR A 19 -4.170 -6.196 -1.055 1.00 0.00 C ATOM 270 O TYR A 19 -4.035 -6.142 -2.262 1.00 0.00 O ATOM 271 CB TYR A 19 -3.949 -3.719 -1.127 1.00 0.00 C ATOM 272 CG TYR A 19 -3.970 -2.424 -0.339 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.286 -2.426 1.027 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.674 -1.214 -0.986 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.308 -1.221 1.743 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.695 -0.011 -0.268 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.012 -0.014 1.095 1.00 0.00 C ATOM 278 OH TYR A 19 -4.034 1.172 1.801 1.00 0.00 O ATOM 279 H TYR A 19 -2.300 -4.354 0.720 1.00 0.00 H ATOM 280 HA TYR A 19 -5.094 -4.824 0.319 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.999 -3.814 -1.631 1.00 0.00 H ATOM 282 HB3 TYR A 19 -4.738 -3.702 -1.861 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.513 -3.353 1.527 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.428 -1.210 -2.038 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.552 -1.223 2.795 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.466 0.919 -0.768 1.00 0.00 H ATOM 287 HH TYR A 19 -3.210 1.633 1.630 1.00 0.00 H ATOM 288 N CYS A 20 -4.337 -7.338 -0.447 1.00 0.00 N ATOM 289 CA CYS A 20 -4.362 -8.600 -1.239 1.00 0.00 C ATOM 290 C CYS A 20 -5.623 -9.391 -0.908 1.00 0.00 C ATOM 291 O CYS A 20 -6.588 -8.867 -0.387 1.00 0.00 O ATOM 292 CB CYS A 20 -3.138 -9.453 -0.903 1.00 0.00 C ATOM 293 SG CYS A 20 -2.322 -9.967 -2.436 1.00 0.00 S ATOM 294 H CYS A 20 -4.447 -7.365 0.525 1.00 0.00 H ATOM 295 HA CYS A 20 -4.355 -8.366 -2.291 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.453 -8.878 -0.304 1.00 0.00 H ATOM 297 HB3 CYS A 20 -3.450 -10.328 -0.353 1.00 0.00 H ATOM 298 N ASN A 21 -5.614 -10.654 -1.211 1.00 0.00 N ATOM 299 CA ASN A 21 -6.800 -11.506 -0.921 1.00 0.00 C ATOM 300 C ASN A 21 -6.491 -12.420 0.267 1.00 0.00 C ATOM 301 O ASN A 21 -7.351 -13.208 0.623 1.00 0.00 O ATOM 302 CB ASN A 21 -7.129 -12.361 -2.147 1.00 0.00 C ATOM 303 CG ASN A 21 -8.604 -12.765 -2.105 1.00 0.00 C ATOM 304 OD1 ASN A 21 -8.957 -13.763 -1.508 1.00 0.00 O ATOM 305 ND2 ASN A 21 -9.489 -12.026 -2.718 1.00 0.00 N ATOM 306 OXT ASN A 21 -5.397 -12.316 0.799 1.00 0.00 O ATOM 307 H ASN A 21 -4.817 -11.043 -1.630 1.00 0.00 H ATOM 308 HA ASN A 21 -7.647 -10.878 -0.681 1.00 0.00 H ATOM 309 HB2 ASN A 21 -6.935 -11.791 -3.045 1.00 0.00 H ATOM 310 HB3 ASN A 21 -6.515 -13.248 -2.141 1.00 0.00 H ATOM 311 HD21 ASN A 21 -9.206 -11.222 -3.200 1.00 0.00 H ATOM 312 HD22 ASN A 21 -10.436 -12.277 -2.695 1.00 0.00 H ATOM 314 N PHE B 1 5.061 1.464 -6.243 1.00 0.00 N ATOM 315 CA PHE B 1 4.618 2.282 -5.079 1.00 0.00 C ATOM 316 C PHE B 1 5.671 3.359 -4.788 1.00 0.00 C ATOM 317 O PHE B 1 6.238 3.414 -3.715 1.00 0.00 O ATOM 318 CB PHE B 1 4.442 1.369 -3.857 1.00 0.00 C ATOM 319 CG PHE B 1 5.495 0.283 -3.875 1.00 0.00 C ATOM 320 CD1 PHE B 1 6.818 0.577 -3.512 1.00 0.00 C ATOM 321 CD2 PHE B 1 5.148 -1.021 -4.255 1.00 0.00 C ATOM 322 CE1 PHE B 1 7.790 -0.433 -3.529 1.00 0.00 C ATOM 323 CE2 PHE B 1 6.120 -2.029 -4.272 1.00 0.00 C ATOM 324 CZ PHE B 1 7.442 -1.735 -3.909 1.00 0.00 C ATOM 325 H1 PHE B 1 6.036 1.136 -6.084 1.00 0.00 H ATOM 326 H2 PHE B 1 4.431 0.645 -6.351 1.00 0.00 H ATOM 327 H3 PHE B 1 5.026 2.041 -7.106 1.00 0.00 H ATOM 328 HA PHE B 1 3.676 2.756 -5.314 1.00 0.00 H ATOM 329 HB2 PHE B 1 4.539 1.952 -2.953 1.00 0.00 H ATOM 330 HB3 PHE B 1 3.460 0.915 -3.887 1.00 0.00 H ATOM 331 HD1 PHE B 1 7.088 1.579 -3.219 1.00 0.00 H ATOM 332 HD2 PHE B 1 4.130 -1.248 -4.534 1.00 0.00 H ATOM 333 HE1 PHE B 1 8.809 -0.206 -3.250 1.00 0.00 H ATOM 334 HE2 PHE B 1 5.852 -3.033 -4.566 1.00 0.00 H ATOM 335 HZ PHE B 1 8.192 -2.512 -3.922 1.00 0.00 H ATOM 336 N VAL B 2 5.938 4.214 -5.742 1.00 0.00 N ATOM 337 CA VAL B 2 6.957 5.285 -5.531 1.00 0.00 C ATOM 338 C VAL B 2 6.337 6.430 -4.715 1.00 0.00 C ATOM 339 O VAL B 2 5.201 6.356 -4.296 1.00 0.00 O ATOM 340 CB VAL B 2 7.448 5.786 -6.906 1.00 0.00 C ATOM 341 CG1 VAL B 2 6.704 7.061 -7.325 1.00 0.00 C ATOM 342 CG2 VAL B 2 8.949 6.073 -6.835 1.00 0.00 C ATOM 343 H VAL B 2 5.470 4.147 -6.600 1.00 0.00 H ATOM 344 HA VAL B 2 7.793 4.874 -4.984 1.00 0.00 H ATOM 345 HB VAL B 2 7.270 5.017 -7.644 1.00 0.00 H ATOM 346 HG11 VAL B 2 5.639 6.892 -7.265 1.00 0.00 H ATOM 347 HG12 VAL B 2 6.977 7.871 -6.665 1.00 0.00 H ATOM 348 HG13 VAL B 2 6.972 7.318 -8.339 1.00 0.00 H ATOM 349 HG21 VAL B 2 9.145 6.789 -6.053 1.00 0.00 H ATOM 350 HG22 VAL B 2 9.481 5.157 -6.626 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.284 6.475 -7.780 1.00 0.00 H ATOM 352 N ASN B 3 7.076 7.488 -4.488 1.00 0.00 N ATOM 353 CA ASN B 3 6.523 8.628 -3.695 1.00 0.00 C ATOM 354 C ASN B 3 5.896 9.662 -4.634 1.00 0.00 C ATOM 355 O ASN B 3 6.449 10.718 -4.870 1.00 0.00 O ATOM 356 CB ASN B 3 7.631 9.311 -2.871 1.00 0.00 C ATOM 357 CG ASN B 3 8.959 8.556 -3.011 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.051 7.396 -2.664 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.997 9.174 -3.507 1.00 0.00 N ATOM 360 H ASN B 3 7.989 7.530 -4.836 1.00 0.00 H ATOM 361 HA ASN B 3 5.764 8.257 -3.025 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.760 10.325 -3.219 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.340 9.327 -1.831 1.00 0.00 H ATOM 364 HD21 ASN B 3 9.923 10.111 -3.786 1.00 0.00 H ATOM 365 HD22 ASN B 3 10.850 8.701 -3.601 1.00 0.00 H ATOM 366 N GLN B 4 4.740 9.373 -5.164 1.00 0.00 N ATOM 367 CA GLN B 4 4.076 10.345 -6.078 1.00 0.00 C ATOM 368 C GLN B 4 2.585 10.016 -6.167 1.00 0.00 C ATOM 369 O GLN B 4 2.059 9.762 -7.233 1.00 0.00 O ATOM 370 CB GLN B 4 4.703 10.254 -7.470 1.00 0.00 C ATOM 371 CG GLN B 4 5.775 11.334 -7.616 1.00 0.00 C ATOM 372 CD GLN B 4 6.220 11.417 -9.078 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.486 11.042 -9.970 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.400 11.895 -9.361 1.00 0.00 N ATOM 375 H GLN B 4 4.305 8.520 -4.956 1.00 0.00 H ATOM 376 HA GLN B 4 4.201 11.345 -5.691 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.151 9.279 -7.598 1.00 0.00 H ATOM 378 HB3 GLN B 4 3.940 10.402 -8.219 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.369 12.288 -7.308 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.623 11.087 -6.997 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.993 12.198 -8.642 1.00 0.00 H ATOM 382 HE22 GLN B 4 7.694 11.952 -10.295 1.00 0.00 H ATOM 383 N HIS B 5 1.900 10.016 -5.056 1.00 0.00 N ATOM 384 CA HIS B 5 0.445 9.697 -5.074 1.00 0.00 C ATOM 385 C HIS B 5 0.235 8.342 -5.752 1.00 0.00 C ATOM 386 O HIS B 5 1.125 7.812 -6.389 1.00 0.00 O ATOM 387 CB HIS B 5 -0.301 10.785 -5.849 1.00 0.00 C ATOM 388 CG HIS B 5 0.009 12.126 -5.243 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.189 12.783 -5.520 1.00 0.00 N ATOM 390 CD2 HIS B 5 -0.703 12.911 -4.378 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.163 13.931 -4.827 1.00 0.00 C ATOM 392 NE2 HIS B 5 0.025 14.052 -4.113 1.00 0.00 N ATOM 393 H HIS B 5 2.343 10.224 -4.208 1.00 0.00 H ATOM 394 HA HIS B 5 0.074 9.655 -4.061 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.013 10.773 -6.882 1.00 0.00 H ATOM 396 HB3 HIS B 5 -1.364 10.603 -5.793 1.00 0.00 H ATOM 397 HD2 HIS B 5 -1.674 12.676 -3.968 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.956 14.665 -4.837 1.00 0.00 H ATOM 399 HE2 HIS B 5 -0.230 14.797 -3.528 1.00 0.00 H ATOM 400 N LEU B 6 -0.929 7.770 -5.620 1.00 0.00 N ATOM 401 CA LEU B 6 -1.175 6.449 -6.260 1.00 0.00 C ATOM 402 C LEU B 6 -2.632 6.351 -6.695 1.00 0.00 C ATOM 403 O LEU B 6 -2.947 6.205 -7.864 1.00 0.00 O ATOM 404 CB LEU B 6 -0.883 5.331 -5.259 1.00 0.00 C ATOM 405 CG LEU B 6 0.611 5.284 -4.958 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.877 5.983 -3.625 1.00 0.00 C ATOM 407 CD2 LEU B 6 1.062 3.825 -4.868 1.00 0.00 C ATOM 408 H LEU B 6 -1.636 8.206 -5.100 1.00 0.00 H ATOM 409 HA LEU B 6 -0.536 6.345 -7.113 1.00 0.00 H ATOM 410 HB2 LEU B 6 -1.428 5.519 -4.345 1.00 0.00 H ATOM 411 HB3 LEU B 6 -1.195 4.387 -5.673 1.00 0.00 H ATOM 412 HG LEU B 6 1.155 5.786 -5.745 1.00 0.00 H ATOM 413 HD11 LEU B 6 -0.053 6.095 -3.088 1.00 0.00 H ATOM 414 HD12 LEU B 6 1.564 5.392 -3.039 1.00 0.00 H ATOM 415 HD13 LEU B 6 1.305 6.958 -3.810 1.00 0.00 H ATOM 416 HD21 LEU B 6 0.202 3.178 -4.964 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.761 3.615 -5.664 1.00 0.00 H ATOM 418 HD23 LEU B 6 1.537 3.653 -3.915 1.00 0.00 H ATOM 419 N CYS B 7 -3.514 6.423 -5.749 1.00 0.00 N ATOM 420 CA CYS B 7 -4.967 6.336 -6.058 1.00 0.00 C ATOM 421 C CYS B 7 -5.320 4.917 -6.498 1.00 0.00 C ATOM 422 O CYS B 7 -4.716 3.955 -6.070 1.00 0.00 O ATOM 423 CB CYS B 7 -5.313 7.328 -7.168 1.00 0.00 C ATOM 424 SG CYS B 7 -4.674 8.962 -6.726 1.00 0.00 S ATOM 425 H CYS B 7 -3.214 6.530 -4.823 1.00 0.00 H ATOM 426 HA CYS B 7 -5.533 6.580 -5.173 1.00 0.00 H ATOM 427 HB2 CYS B 7 -4.867 7.004 -8.096 1.00 0.00 H ATOM 428 HB3 CYS B 7 -6.386 7.379 -7.284 1.00 0.00 H ATOM 429 N GLY B 8 -6.305 4.780 -7.337 1.00 0.00 N ATOM 430 CA GLY B 8 -6.709 3.422 -7.791 1.00 0.00 C ATOM 431 C GLY B 8 -5.631 2.814 -8.688 1.00 0.00 C ATOM 432 O GLY B 8 -4.989 1.846 -8.335 1.00 0.00 O ATOM 433 H GLY B 8 -6.788 5.568 -7.662 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.855 2.790 -6.930 1.00 0.00 H ATOM 435 HA3 GLY B 8 -7.634 3.490 -8.345 1.00 0.00 H ATOM 436 N SER B 9 -5.448 3.364 -9.855 1.00 0.00 N ATOM 437 CA SER B 9 -4.437 2.812 -10.802 1.00 0.00 C ATOM 438 C SER B 9 -3.113 2.497 -10.098 1.00 0.00 C ATOM 439 O SER B 9 -2.758 1.347 -9.933 1.00 0.00 O ATOM 440 CB SER B 9 -4.179 3.820 -11.919 1.00 0.00 C ATOM 441 OG SER B 9 -4.439 5.133 -11.439 1.00 0.00 O ATOM 442 H SER B 9 -5.992 4.134 -10.120 1.00 0.00 H ATOM 443 HA SER B 9 -4.826 1.905 -11.239 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.151 3.752 -12.233 1.00 0.00 H ATOM 445 HB3 SER B 9 -4.825 3.596 -12.757 1.00 0.00 H ATOM 446 HG SER B 9 -3.634 5.648 -11.534 1.00 0.00 H ATOM 447 N ASP B 10 -2.358 3.497 -9.712 1.00 0.00 N ATOM 448 CA ASP B 10 -1.044 3.214 -9.062 1.00 0.00 C ATOM 449 C ASP B 10 -1.197 2.092 -8.048 1.00 0.00 C ATOM 450 O ASP B 10 -0.415 1.164 -8.016 1.00 0.00 O ATOM 451 CB ASP B 10 -0.513 4.467 -8.376 1.00 0.00 C ATOM 452 CG ASP B 10 0.832 4.856 -8.991 1.00 0.00 C ATOM 453 OD1 ASP B 10 1.102 4.422 -10.100 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.569 5.582 -8.346 1.00 0.00 O ATOM 455 H ASP B 10 -2.642 4.424 -9.868 1.00 0.00 H ATOM 456 HA ASP B 10 -0.347 2.900 -9.815 1.00 0.00 H ATOM 457 HB2 ASP B 10 -1.216 5.273 -8.508 1.00 0.00 H ATOM 458 HB3 ASP B 10 -0.380 4.271 -7.323 1.00 0.00 H ATOM 459 N LEU B 11 -2.204 2.147 -7.236 1.00 0.00 N ATOM 460 CA LEU B 11 -2.400 1.050 -6.254 1.00 0.00 C ATOM 461 C LEU B 11 -2.309 -0.254 -7.020 1.00 0.00 C ATOM 462 O LEU B 11 -1.259 -0.856 -7.106 1.00 0.00 O ATOM 463 CB LEU B 11 -3.784 1.180 -5.598 1.00 0.00 C ATOM 464 CG LEU B 11 -3.671 1.683 -4.146 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.385 2.486 -3.942 1.00 0.00 C ATOM 466 CD2 LEU B 11 -4.863 2.587 -3.835 1.00 0.00 C ATOM 467 H LEU B 11 -2.836 2.890 -7.289 1.00 0.00 H ATOM 468 HA LEU B 11 -1.626 1.077 -5.511 1.00 0.00 H ATOM 469 HB2 LEU B 11 -4.383 1.875 -6.168 1.00 0.00 H ATOM 470 HB3 LEU B 11 -4.266 0.214 -5.601 1.00 0.00 H ATOM 471 HG LEU B 11 -3.677 0.839 -3.474 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.214 3.114 -4.802 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.485 3.094 -3.063 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.553 1.808 -3.818 1.00 0.00 H ATOM 475 HD21 LEU B 11 -5.573 2.537 -4.647 1.00 0.00 H ATOM 476 HD22 LEU B 11 -5.335 2.261 -2.921 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.521 3.606 -3.719 1.00 0.00 H ATOM 478 N VAL B 12 -3.409 -0.687 -7.572 1.00 0.00 N ATOM 479 CA VAL B 12 -3.429 -1.959 -8.365 1.00 0.00 C ATOM 480 C VAL B 12 -2.083 -2.121 -9.076 1.00 0.00 C ATOM 481 O VAL B 12 -1.575 -3.213 -9.227 1.00 0.00 O ATOM 482 CB VAL B 12 -4.597 -1.949 -9.398 1.00 0.00 C ATOM 483 CG1 VAL B 12 -5.368 -0.633 -9.335 1.00 0.00 C ATOM 484 CG2 VAL B 12 -4.076 -2.116 -10.829 1.00 0.00 C ATOM 485 H VAL B 12 -4.222 -0.174 -7.450 1.00 0.00 H ATOM 486 HA VAL B 12 -3.563 -2.785 -7.691 1.00 0.00 H ATOM 487 HB VAL B 12 -5.270 -2.764 -9.171 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.697 0.184 -9.551 1.00 0.00 H ATOM 489 HG12 VAL B 12 -6.162 -0.649 -10.065 1.00 0.00 H ATOM 490 HG13 VAL B 12 -5.785 -0.507 -8.350 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.362 -2.922 -10.860 1.00 0.00 H ATOM 492 HG22 VAL B 12 -4.903 -2.334 -11.487 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.599 -1.198 -11.142 1.00 0.00 H ATOM 494 N GLU B 13 -1.488 -1.036 -9.484 1.00 0.00 N ATOM 495 CA GLU B 13 -0.165 -1.141 -10.151 1.00 0.00 C ATOM 496 C GLU B 13 0.829 -1.621 -9.106 1.00 0.00 C ATOM 497 O GLU B 13 1.427 -2.669 -9.241 1.00 0.00 O ATOM 498 CB GLU B 13 0.254 0.220 -10.708 1.00 0.00 C ATOM 499 CG GLU B 13 -0.876 0.782 -11.573 1.00 0.00 C ATOM 500 CD GLU B 13 -0.406 0.880 -13.026 1.00 0.00 C ATOM 501 OE1 GLU B 13 0.503 1.652 -13.284 1.00 0.00 O ATOM 502 OE2 GLU B 13 -0.964 0.181 -13.856 1.00 0.00 O ATOM 503 H GLU B 13 -1.900 -0.157 -9.324 1.00 0.00 H ATOM 504 HA GLU B 13 -0.222 -1.867 -10.949 1.00 0.00 H ATOM 505 HB2 GLU B 13 0.457 0.898 -9.891 1.00 0.00 H ATOM 506 HB3 GLU B 13 1.143 0.105 -11.310 1.00 0.00 H ATOM 507 HG2 GLU B 13 -1.733 0.124 -11.513 1.00 0.00 H ATOM 508 HG3 GLU B 13 -1.150 1.763 -11.217 1.00 0.00 H ATOM 509 N ALA B 14 0.971 -0.894 -8.032 1.00 0.00 N ATOM 510 CA ALA B 14 1.882 -1.362 -6.962 1.00 0.00 C ATOM 511 C ALA B 14 1.351 -2.714 -6.509 1.00 0.00 C ATOM 512 O ALA B 14 2.061 -3.699 -6.468 1.00 0.00 O ATOM 513 CB ALA B 14 1.866 -0.375 -5.791 1.00 0.00 C ATOM 514 H ALA B 14 0.449 -0.073 -7.916 1.00 0.00 H ATOM 515 HA ALA B 14 2.878 -1.469 -7.348 1.00 0.00 H ATOM 516 HB1 ALA B 14 0.865 0.010 -5.658 1.00 0.00 H ATOM 517 HB2 ALA B 14 2.181 -0.879 -4.890 1.00 0.00 H ATOM 518 HB3 ALA B 14 2.540 0.442 -6.001 1.00 0.00 H ATOM 519 N LEU B 15 0.086 -2.760 -6.198 1.00 0.00 N ATOM 520 CA LEU B 15 -0.544 -4.045 -5.770 1.00 0.00 C ATOM 521 C LEU B 15 -0.032 -5.168 -6.674 1.00 0.00 C ATOM 522 O LEU B 15 0.401 -6.207 -6.217 1.00 0.00 O ATOM 523 CB LEU B 15 -2.080 -3.992 -5.929 1.00 0.00 C ATOM 524 CG LEU B 15 -2.734 -2.765 -5.260 1.00 0.00 C ATOM 525 CD1 LEU B 15 -3.920 -3.225 -4.424 1.00 0.00 C ATOM 526 CD2 LEU B 15 -1.769 -1.998 -4.358 1.00 0.00 C ATOM 527 H LEU B 15 -0.447 -1.945 -6.261 1.00 0.00 H ATOM 528 HA LEU B 15 -0.286 -4.257 -4.747 1.00 0.00 H ATOM 529 HB2 LEU B 15 -2.319 -3.973 -6.982 1.00 0.00 H ATOM 530 HB3 LEU B 15 -2.503 -4.890 -5.498 1.00 0.00 H ATOM 531 HG LEU B 15 -3.097 -2.113 -6.025 1.00 0.00 H ATOM 532 HD11 LEU B 15 -3.903 -4.299 -4.337 1.00 0.00 H ATOM 533 HD12 LEU B 15 -3.860 -2.782 -3.442 1.00 0.00 H ATOM 534 HD13 LEU B 15 -4.836 -2.916 -4.904 1.00 0.00 H ATOM 535 HD21 LEU B 15 -0.975 -2.647 -4.041 1.00 0.00 H ATOM 536 HD22 LEU B 15 -1.361 -1.158 -4.902 1.00 0.00 H ATOM 537 HD23 LEU B 15 -2.306 -1.635 -3.495 1.00 0.00 H ATOM 538 N TYR B 16 -0.108 -4.962 -7.959 1.00 0.00 N ATOM 539 CA TYR B 16 0.340 -6.008 -8.925 1.00 0.00 C ATOM 540 C TYR B 16 1.827 -6.311 -8.734 1.00 0.00 C ATOM 541 O TYR B 16 2.307 -7.359 -9.115 1.00 0.00 O ATOM 542 CB TYR B 16 0.095 -5.518 -10.354 1.00 0.00 C ATOM 543 CG TYR B 16 -1.129 -6.206 -10.915 1.00 0.00 C ATOM 544 CD1 TYR B 16 -1.031 -7.512 -11.411 1.00 0.00 C ATOM 545 CD2 TYR B 16 -2.362 -5.540 -10.935 1.00 0.00 C ATOM 546 CE1 TYR B 16 -2.165 -8.151 -11.930 1.00 0.00 C ATOM 547 CE2 TYR B 16 -3.495 -6.178 -11.453 1.00 0.00 C ATOM 548 CZ TYR B 16 -3.398 -7.484 -11.951 1.00 0.00 C ATOM 549 OH TYR B 16 -4.514 -8.113 -12.462 1.00 0.00 O ATOM 550 H TYR B 16 -0.477 -4.116 -8.290 1.00 0.00 H ATOM 551 HA TYR B 16 -0.227 -6.909 -8.756 1.00 0.00 H ATOM 552 HB2 TYR B 16 -0.063 -4.450 -10.346 1.00 0.00 H ATOM 553 HB3 TYR B 16 0.952 -5.752 -10.968 1.00 0.00 H ATOM 554 HD1 TYR B 16 -0.082 -8.025 -11.396 1.00 0.00 H ATOM 555 HD2 TYR B 16 -2.440 -4.535 -10.554 1.00 0.00 H ATOM 556 HE1 TYR B 16 -2.089 -9.157 -12.313 1.00 0.00 H ATOM 557 HE2 TYR B 16 -4.444 -5.664 -11.468 1.00 0.00 H ATOM 558 HH TYR B 16 -4.248 -8.599 -13.247 1.00 0.00 H ATOM 559 N LEU B 17 2.557 -5.412 -8.144 1.00 0.00 N ATOM 560 CA LEU B 17 4.010 -5.664 -7.928 1.00 0.00 C ATOM 561 C LEU B 17 4.235 -6.055 -6.475 1.00 0.00 C ATOM 562 O LEU B 17 5.051 -6.896 -6.155 1.00 0.00 O ATOM 563 CB LEU B 17 4.805 -4.397 -8.238 1.00 0.00 C ATOM 564 CG LEU B 17 4.571 -3.989 -9.690 1.00 0.00 C ATOM 565 CD1 LEU B 17 4.762 -2.479 -9.831 1.00 0.00 C ATOM 566 CD2 LEU B 17 5.572 -4.717 -10.587 1.00 0.00 C ATOM 567 H LEU B 17 2.151 -4.574 -7.838 1.00 0.00 H ATOM 568 HA LEU B 17 4.336 -6.464 -8.571 1.00 0.00 H ATOM 569 HB2 LEU B 17 4.481 -3.600 -7.584 1.00 0.00 H ATOM 570 HB3 LEU B 17 5.858 -4.584 -8.084 1.00 0.00 H ATOM 571 HG LEU B 17 3.564 -4.253 -9.980 1.00 0.00 H ATOM 572 HD11 LEU B 17 5.282 -2.101 -8.963 1.00 0.00 H ATOM 573 HD12 LEU B 17 5.341 -2.270 -10.717 1.00 0.00 H ATOM 574 HD13 LEU B 17 3.797 -2.000 -9.909 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.130 -5.430 -9.999 1.00 0.00 H ATOM 576 HD22 LEU B 17 5.041 -5.234 -11.372 1.00 0.00 H ATOM 577 HD23 LEU B 17 6.252 -4.000 -11.024 1.00 0.00 H ATOM 578 N VAL B 18 3.512 -5.436 -5.597 1.00 0.00 N ATOM 579 CA VAL B 18 3.657 -5.738 -4.148 1.00 0.00 C ATOM 580 C VAL B 18 2.863 -6.998 -3.794 1.00 0.00 C ATOM 581 O VAL B 18 3.212 -7.731 -2.890 1.00 0.00 O ATOM 582 CB VAL B 18 3.127 -4.552 -3.334 1.00 0.00 C ATOM 583 CG1 VAL B 18 1.804 -4.078 -3.920 1.00 0.00 C ATOM 584 CG2 VAL B 18 2.891 -4.975 -1.887 1.00 0.00 C ATOM 585 H VAL B 18 2.872 -4.762 -5.896 1.00 0.00 H ATOM 586 HA VAL B 18 4.696 -5.892 -3.923 1.00 0.00 H ATOM 587 HB VAL B 18 3.839 -3.744 -3.364 1.00 0.00 H ATOM 588 HG11 VAL B 18 1.515 -4.727 -4.731 1.00 0.00 H ATOM 589 HG12 VAL B 18 1.044 -4.108 -3.156 1.00 0.00 H ATOM 590 HG13 VAL B 18 1.912 -3.068 -4.283 1.00 0.00 H ATOM 591 HG21 VAL B 18 3.817 -5.318 -1.456 1.00 0.00 H ATOM 592 HG22 VAL B 18 2.517 -4.133 -1.324 1.00 0.00 H ATOM 593 HG23 VAL B 18 2.163 -5.774 -1.864 1.00 0.00 H ATOM 594 N CYS B 19 1.795 -7.247 -4.493 1.00 0.00 N ATOM 595 CA CYS B 19 0.967 -8.451 -4.193 1.00 0.00 C ATOM 596 C CYS B 19 0.175 -8.845 -5.439 1.00 0.00 C ATOM 597 O CYS B 19 -1.035 -8.934 -5.412 1.00 0.00 O ATOM 598 CB CYS B 19 -0.005 -8.124 -3.056 1.00 0.00 C ATOM 599 SG CYS B 19 -0.358 -9.622 -2.104 1.00 0.00 S ATOM 600 H CYS B 19 1.533 -6.638 -5.211 1.00 0.00 H ATOM 601 HA CYS B 19 1.609 -9.268 -3.897 1.00 0.00 H ATOM 602 HB2 CYS B 19 0.437 -7.383 -2.408 1.00 0.00 H ATOM 603 HB3 CYS B 19 -0.923 -7.737 -3.471 1.00 0.00 H ATOM 604 N GLY B 20 0.843 -9.078 -6.532 1.00 0.00 N ATOM 605 CA GLY B 20 0.118 -9.460 -7.776 1.00 0.00 C ATOM 606 C GLY B 20 0.262 -10.962 -8.021 1.00 0.00 C ATOM 607 O GLY B 20 1.240 -11.420 -8.579 1.00 0.00 O ATOM 608 H GLY B 20 1.819 -8.997 -6.536 1.00 0.00 H ATOM 609 HA2 GLY B 20 -0.928 -9.211 -7.671 1.00 0.00 H ATOM 610 HA3 GLY B 20 0.534 -8.922 -8.614 1.00 0.00 H ATOM 611 N GLU B 21 -0.710 -11.734 -7.615 1.00 0.00 N ATOM 612 CA GLU B 21 -0.632 -13.206 -7.836 1.00 0.00 C ATOM 613 C GLU B 21 -1.956 -13.851 -7.451 1.00 0.00 C ATOM 614 O GLU B 21 -2.568 -14.548 -8.236 1.00 0.00 O ATOM 615 CB GLU B 21 0.498 -13.802 -6.991 1.00 0.00 C ATOM 616 CG GLU B 21 1.155 -14.957 -7.751 1.00 0.00 C ATOM 617 CD GLU B 21 0.382 -16.249 -7.483 1.00 0.00 C ATOM 618 OE1 GLU B 21 -0.309 -16.304 -6.480 1.00 0.00 O ATOM 619 OE2 GLU B 21 0.494 -17.162 -8.286 1.00 0.00 O ATOM 620 H GLU B 21 -1.494 -11.346 -7.173 1.00 0.00 H ATOM 621 HA GLU B 21 -0.448 -13.395 -8.877 1.00 0.00 H ATOM 622 HB2 GLU B 21 1.235 -13.040 -6.787 1.00 0.00 H ATOM 623 HB3 GLU B 21 0.094 -14.172 -6.060 1.00 0.00 H ATOM 624 HG2 GLU B 21 1.147 -14.743 -8.810 1.00 0.00 H ATOM 625 HG3 GLU B 21 2.175 -15.075 -7.415 1.00 0.00 H ATOM 626 N ARG B 22 -2.417 -13.614 -6.260 1.00 0.00 N ATOM 627 CA ARG B 22 -3.714 -14.202 -5.846 1.00 0.00 C ATOM 628 C ARG B 22 -4.830 -13.236 -6.239 1.00 0.00 C ATOM 629 O ARG B 22 -5.917 -13.273 -5.696 1.00 0.00 O ATOM 630 CB ARG B 22 -3.725 -14.411 -4.331 1.00 0.00 C ATOM 631 CG ARG B 22 -4.087 -15.865 -4.022 1.00 0.00 C ATOM 632 CD ARG B 22 -3.674 -16.202 -2.589 1.00 0.00 C ATOM 633 NE ARG B 22 -4.774 -16.953 -1.918 1.00 0.00 N ATOM 634 CZ ARG B 22 -4.842 -16.980 -0.616 1.00 0.00 C ATOM 635 NH1 ARG B 22 -4.992 -15.870 0.052 1.00 0.00 N ATOM 636 NH2 ARG B 22 -4.766 -18.117 0.019 1.00 0.00 N ATOM 637 H ARG B 22 -1.918 -13.038 -5.644 1.00 0.00 H ATOM 638 HA ARG B 22 -3.860 -15.148 -6.345 1.00 0.00 H ATOM 639 HB2 ARG B 22 -2.747 -14.189 -3.929 1.00 0.00 H ATOM 640 HB3 ARG B 22 -4.458 -13.758 -3.882 1.00 0.00 H ATOM 641 HG2 ARG B 22 -5.154 -16.000 -4.131 1.00 0.00 H ATOM 642 HG3 ARG B 22 -3.570 -16.519 -4.708 1.00 0.00 H ATOM 643 HD2 ARG B 22 -2.781 -16.810 -2.607 1.00 0.00 H ATOM 644 HD3 ARG B 22 -3.478 -15.290 -2.047 1.00 0.00 H ATOM 645 HE ARG B 22 -5.442 -17.427 -2.455 1.00 0.00 H ATOM 646 HH11 ARG B 22 -5.054 -14.998 -0.434 1.00 0.00 H ATOM 647 HH12 ARG B 22 -5.044 -15.892 1.051 1.00 0.00 H ATOM 648 HH21 ARG B 22 -4.653 -18.969 -0.493 1.00 0.00 H ATOM 649 HH22 ARG B 22 -4.817 -18.136 1.017 1.00 0.00 H ATOM 650 N GLY B 23 -4.565 -12.363 -7.176 1.00 0.00 N ATOM 651 CA GLY B 23 -5.610 -11.383 -7.597 1.00 0.00 C ATOM 652 C GLY B 23 -5.512 -10.133 -6.720 1.00 0.00 C ATOM 653 O GLY B 23 -5.649 -9.022 -7.188 1.00 0.00 O ATOM 654 H GLY B 23 -3.672 -12.346 -7.599 1.00 0.00 H ATOM 655 HA2 GLY B 23 -5.457 -11.114 -8.633 1.00 0.00 H ATOM 656 HA3 GLY B 23 -6.588 -11.826 -7.479 1.00 0.00 H ATOM 657 N PHE B 24 -5.268 -10.317 -5.450 1.00 0.00 N ATOM 658 CA PHE B 24 -5.143 -9.161 -4.512 1.00 0.00 C ATOM 659 C PHE B 24 -6.353 -8.228 -4.635 1.00 0.00 C ATOM 660 O PHE B 24 -7.132 -8.315 -5.564 1.00 0.00 O ATOM 661 CB PHE B 24 -3.837 -8.398 -4.807 1.00 0.00 C ATOM 662 CG PHE B 24 -4.051 -7.332 -5.864 1.00 0.00 C ATOM 663 CD1 PHE B 24 -4.702 -6.136 -5.534 1.00 0.00 C ATOM 664 CD2 PHE B 24 -3.590 -7.537 -7.174 1.00 0.00 C ATOM 665 CE1 PHE B 24 -4.895 -5.148 -6.508 1.00 0.00 C ATOM 666 CE2 PHE B 24 -3.784 -6.547 -8.149 1.00 0.00 C ATOM 667 CZ PHE B 24 -4.437 -5.353 -7.815 1.00 0.00 C ATOM 668 H PHE B 24 -5.159 -11.228 -5.107 1.00 0.00 H ATOM 669 HA PHE B 24 -5.103 -9.542 -3.504 1.00 0.00 H ATOM 670 HB2 PHE B 24 -3.489 -7.929 -3.899 1.00 0.00 H ATOM 671 HB3 PHE B 24 -3.092 -9.097 -5.153 1.00 0.00 H ATOM 672 HD1 PHE B 24 -5.052 -5.973 -4.525 1.00 0.00 H ATOM 673 HD2 PHE B 24 -3.088 -8.458 -7.432 1.00 0.00 H ATOM 674 HE1 PHE B 24 -5.399 -4.228 -6.251 1.00 0.00 H ATOM 675 HE2 PHE B 24 -3.429 -6.705 -9.157 1.00 0.00 H ATOM 676 HZ PHE B 24 -4.586 -4.589 -8.566 1.00 0.00 H ATOM 677 N PHE B 25 -6.513 -7.334 -3.694 1.00 0.00 N ATOM 678 CA PHE B 25 -7.666 -6.392 -3.747 1.00 0.00 C ATOM 679 C PHE B 25 -7.384 -5.174 -2.861 1.00 0.00 C ATOM 680 O PHE B 25 -6.714 -5.260 -1.851 1.00 0.00 O ATOM 681 CB PHE B 25 -8.936 -7.103 -3.253 1.00 0.00 C ATOM 682 CG PHE B 25 -9.962 -6.077 -2.815 1.00 0.00 C ATOM 683 CD1 PHE B 25 -10.489 -5.173 -3.746 1.00 0.00 C ATOM 684 CD2 PHE B 25 -10.373 -6.023 -1.475 1.00 0.00 C ATOM 685 CE1 PHE B 25 -11.427 -4.214 -3.339 1.00 0.00 C ATOM 686 CE2 PHE B 25 -11.314 -5.065 -1.069 1.00 0.00 C ATOM 687 CZ PHE B 25 -11.839 -4.160 -2.001 1.00 0.00 C ATOM 688 H PHE B 25 -5.873 -7.283 -2.954 1.00 0.00 H ATOM 689 HA PHE B 25 -7.813 -6.066 -4.766 1.00 0.00 H ATOM 690 HB2 PHE B 25 -9.347 -7.702 -4.053 1.00 0.00 H ATOM 691 HB3 PHE B 25 -8.689 -7.742 -2.418 1.00 0.00 H ATOM 692 HD1 PHE B 25 -10.173 -5.214 -4.778 1.00 0.00 H ATOM 693 HD2 PHE B 25 -9.968 -6.719 -0.756 1.00 0.00 H ATOM 694 HE1 PHE B 25 -11.833 -3.516 -4.057 1.00 0.00 H ATOM 695 HE2 PHE B 25 -11.630 -5.022 -0.037 1.00 0.00 H ATOM 696 HZ PHE B 25 -12.563 -3.422 -1.688 1.00 0.00 H ATOM 697 N TYR B 26 -7.924 -4.045 -3.229 1.00 0.00 N ATOM 698 CA TYR B 26 -7.738 -2.813 -2.416 1.00 0.00 C ATOM 699 C TYR B 26 -9.004 -1.969 -2.539 1.00 0.00 C ATOM 700 O TYR B 26 -9.684 -1.999 -3.546 1.00 0.00 O ATOM 701 CB TYR B 26 -6.519 -2.033 -2.913 1.00 0.00 C ATOM 702 CG TYR B 26 -6.822 -1.375 -4.231 1.00 0.00 C ATOM 703 CD1 TYR B 26 -6.979 -2.151 -5.388 1.00 0.00 C ATOM 704 CD2 TYR B 26 -6.931 0.016 -4.299 1.00 0.00 C ATOM 705 CE1 TYR B 26 -7.247 -1.531 -6.613 1.00 0.00 C ATOM 706 CE2 TYR B 26 -7.201 0.637 -5.521 1.00 0.00 C ATOM 707 CZ TYR B 26 -7.360 -0.135 -6.680 1.00 0.00 C ATOM 708 OH TYR B 26 -7.624 0.478 -7.887 1.00 0.00 O ATOM 709 H TYR B 26 -8.478 -4.013 -4.037 1.00 0.00 H ATOM 710 HA TYR B 26 -7.592 -3.082 -1.380 1.00 0.00 H ATOM 711 HB2 TYR B 26 -6.257 -1.278 -2.187 1.00 0.00 H ATOM 712 HB3 TYR B 26 -5.693 -2.711 -3.036 1.00 0.00 H ATOM 713 HD1 TYR B 26 -6.893 -3.225 -5.335 1.00 0.00 H ATOM 714 HD2 TYR B 26 -6.809 0.613 -3.409 1.00 0.00 H ATOM 715 HE1 TYR B 26 -7.364 -2.128 -7.505 1.00 0.00 H ATOM 716 HE2 TYR B 26 -7.286 1.707 -5.568 1.00 0.00 H ATOM 717 HH TYR B 26 -8.479 0.910 -7.820 1.00 0.00 H ATOM 718 N THR B 27 -9.349 -1.247 -1.515 1.00 0.00 N ATOM 719 CA THR B 27 -10.599 -0.442 -1.568 1.00 0.00 C ATOM 720 C THR B 27 -10.372 0.847 -2.366 1.00 0.00 C ATOM 721 O THR B 27 -9.254 1.247 -2.623 1.00 0.00 O ATOM 722 CB THR B 27 -11.037 -0.110 -0.135 1.00 0.00 C ATOM 723 OG1 THR B 27 -12.444 0.088 -0.102 1.00 0.00 O ATOM 724 CG2 THR B 27 -10.332 1.154 0.351 1.00 0.00 C ATOM 725 H THR B 27 -8.804 -1.256 -0.701 1.00 0.00 H ATOM 726 HA THR B 27 -11.373 -1.021 -2.049 1.00 0.00 H ATOM 727 HB THR B 27 -10.772 -0.928 0.516 1.00 0.00 H ATOM 728 HG1 THR B 27 -12.868 -0.754 -0.284 1.00 0.00 H ATOM 729 HG21 THR B 27 -9.271 1.061 0.172 1.00 0.00 H ATOM 730 HG22 THR B 27 -10.715 2.007 -0.189 1.00 0.00 H ATOM 731 HG23 THR B 27 -10.510 1.281 1.407 1.00 0.00 H