ATOM 10 N ILE A 2 1.160 0.800 9.426 1.00 0.00 N ATOM 11 CA ILE A 2 0.471 0.605 8.119 1.00 0.00 C ATOM 12 C ILE A 2 -0.298 -0.717 8.134 1.00 0.00 C ATOM 13 O ILE A 2 -1.331 -0.852 7.508 1.00 0.00 O ATOM 14 CB ILE A 2 1.509 0.570 6.998 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.803 0.293 5.671 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.527 -0.537 7.277 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.840 0.059 4.572 1.00 0.00 C ATOM 18 H ILE A 2 2.098 0.535 9.528 1.00 0.00 H ATOM 19 HA ILE A 2 -0.216 1.420 7.944 1.00 0.00 H ATOM 20 HB ILE A 2 2.018 1.523 6.946 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.179 -0.583 5.772 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.188 1.142 5.410 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.423 -0.872 8.299 1.00 0.00 H ATOM 24 HG22 ILE A 2 2.352 -1.367 6.608 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.526 -0.156 7.124 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.618 -0.591 4.943 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.363 -0.401 3.720 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.271 1.003 4.277 1.00 0.00 H ATOM 29 N VAL A 3 0.198 -1.699 8.837 1.00 0.00 N ATOM 30 CA VAL A 3 -0.506 -3.010 8.882 1.00 0.00 C ATOM 31 C VAL A 3 -1.515 -3.016 10.032 1.00 0.00 C ATOM 32 O VAL A 3 -2.393 -3.852 10.093 1.00 0.00 O ATOM 33 CB VAL A 3 0.513 -4.133 9.093 1.00 0.00 C ATOM 34 CG1 VAL A 3 -0.011 -5.424 8.461 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.842 -3.751 8.437 1.00 0.00 C ATOM 36 H VAL A 3 1.035 -1.573 9.331 1.00 0.00 H ATOM 37 HA VAL A 3 -1.026 -3.170 7.949 1.00 0.00 H ATOM 38 HB VAL A 3 0.663 -4.288 10.152 1.00 0.00 H ATOM 39 HG11 VAL A 3 -1.068 -5.519 8.660 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.154 -5.393 7.393 1.00 0.00 H ATOM 41 HG13 VAL A 3 0.512 -6.269 8.882 1.00 0.00 H ATOM 42 HG21 VAL A 3 1.660 -3.068 7.622 1.00 0.00 H ATOM 43 HG22 VAL A 3 2.483 -3.278 9.167 1.00 0.00 H ATOM 44 HG23 VAL A 3 2.326 -4.641 8.058 1.00 0.00 H ATOM 45 N GLU A 4 -1.398 -2.092 10.948 1.00 0.00 N ATOM 46 CA GLU A 4 -2.355 -2.055 12.089 1.00 0.00 C ATOM 47 C GLU A 4 -3.694 -1.482 11.619 1.00 0.00 C ATOM 48 O GLU A 4 -4.743 -2.038 11.880 1.00 0.00 O ATOM 49 CB GLU A 4 -1.787 -1.175 13.205 1.00 0.00 C ATOM 50 CG GLU A 4 -2.545 -1.448 14.507 1.00 0.00 C ATOM 51 CD GLU A 4 -3.221 -0.161 14.984 1.00 0.00 C ATOM 52 OE1 GLU A 4 -2.598 0.883 14.893 1.00 0.00 O ATOM 53 OE2 GLU A 4 -4.353 -0.243 15.432 1.00 0.00 O ATOM 54 H GLU A 4 -0.683 -1.425 10.884 1.00 0.00 H ATOM 55 HA GLU A 4 -2.505 -3.056 12.463 1.00 0.00 H ATOM 56 HB2 GLU A 4 -0.738 -1.401 13.343 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.899 -0.136 12.938 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.293 -2.208 14.334 1.00 0.00 H ATOM 59 HG3 GLU A 4 -1.852 -1.789 15.261 1.00 0.00 H ATOM 60 N GLN A 5 -3.669 -0.373 10.930 1.00 0.00 N ATOM 61 CA GLN A 5 -4.942 0.234 10.449 1.00 0.00 C ATOM 62 C GLN A 5 -5.360 -0.419 9.128 1.00 0.00 C ATOM 63 O GLN A 5 -6.333 -0.027 8.514 1.00 0.00 O ATOM 64 CB GLN A 5 -4.740 1.736 10.231 1.00 0.00 C ATOM 65 CG GLN A 5 -6.037 2.477 10.558 1.00 0.00 C ATOM 66 CD GLN A 5 -5.833 3.978 10.349 1.00 0.00 C ATOM 67 OE1 GLN A 5 -6.212 4.776 11.185 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.248 4.400 9.262 1.00 0.00 N ATOM 69 H GLN A 5 -2.813 0.061 10.734 1.00 0.00 H ATOM 70 HA GLN A 5 -5.716 0.080 11.186 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.949 2.089 10.874 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.474 1.916 9.200 1.00 0.00 H ATOM 73 HG2 GLN A 5 -6.826 2.126 9.906 1.00 0.00 H ATOM 74 HG3 GLN A 5 -6.309 2.291 11.584 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.945 3.757 8.589 1.00 0.00 H ATOM 76 HE22 GLN A 5 -5.112 5.360 9.120 1.00 0.00 H ATOM 77 N CYS A 6 -4.636 -1.408 8.684 1.00 0.00 N ATOM 78 CA CYS A 6 -5.001 -2.077 7.403 1.00 0.00 C ATOM 79 C CYS A 6 -5.230 -3.569 7.650 1.00 0.00 C ATOM 80 O CYS A 6 -5.754 -4.274 6.809 1.00 0.00 O ATOM 81 CB CYS A 6 -3.866 -1.898 6.393 1.00 0.00 C ATOM 82 SG CYS A 6 -3.897 -0.209 5.742 1.00 0.00 S ATOM 83 H CYS A 6 -3.854 -1.711 9.192 1.00 0.00 H ATOM 84 HA CYS A 6 -5.904 -1.635 7.011 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.918 -2.079 6.880 1.00 0.00 H ATOM 86 HB3 CYS A 6 -3.991 -2.598 5.581 1.00 0.00 H ATOM 87 N CYS A 7 -4.844 -4.058 8.796 1.00 0.00 N ATOM 88 CA CYS A 7 -5.040 -5.505 9.094 1.00 0.00 C ATOM 89 C CYS A 7 -6.309 -5.692 9.926 1.00 0.00 C ATOM 90 O CYS A 7 -6.840 -6.780 10.030 1.00 0.00 O ATOM 91 CB CYS A 7 -3.834 -6.029 9.875 1.00 0.00 C ATOM 92 SG CYS A 7 -4.169 -7.718 10.440 1.00 0.00 S ATOM 93 H CYS A 7 -4.423 -3.474 9.461 1.00 0.00 H ATOM 94 HA CYS A 7 -5.133 -6.052 8.167 1.00 0.00 H ATOM 95 HB2 CYS A 7 -2.961 -6.029 9.235 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.654 -5.394 10.728 1.00 0.00 H ATOM 97 N THR A 8 -6.803 -4.638 10.522 1.00 0.00 N ATOM 98 CA THR A 8 -8.038 -4.762 11.347 1.00 0.00 C ATOM 99 C THR A 8 -9.222 -4.151 10.594 1.00 0.00 C ATOM 100 O THR A 8 -10.304 -4.702 10.566 1.00 0.00 O ATOM 101 CB THR A 8 -7.843 -4.023 12.673 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.992 -2.904 12.470 1.00 0.00 O ATOM 103 CG2 THR A 8 -7.214 -4.967 13.696 1.00 0.00 C ATOM 104 H THR A 8 -6.360 -3.770 10.428 1.00 0.00 H ATOM 105 HA THR A 8 -8.237 -5.805 11.542 1.00 0.00 H ATOM 106 HB THR A 8 -8.800 -3.687 13.041 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.528 -2.731 13.292 1.00 0.00 H ATOM 108 HG21 THR A 8 -6.691 -5.761 13.182 1.00 0.00 H ATOM 109 HG22 THR A 8 -6.516 -4.419 14.314 1.00 0.00 H ATOM 110 HG23 THR A 8 -7.988 -5.393 14.318 1.00 0.00 H ATOM 111 N SER A 9 -9.029 -3.012 9.988 1.00 0.00 N ATOM 112 CA SER A 9 -10.146 -2.365 9.242 1.00 0.00 C ATOM 113 C SER A 9 -9.804 -2.313 7.752 1.00 0.00 C ATOM 114 O SER A 9 -8.732 -2.708 7.337 1.00 0.00 O ATOM 115 CB SER A 9 -10.351 -0.945 9.768 1.00 0.00 C ATOM 116 OG SER A 9 -9.085 -0.366 10.061 1.00 0.00 O ATOM 117 H SER A 9 -8.150 -2.580 10.024 1.00 0.00 H ATOM 118 HA SER A 9 -11.052 -2.936 9.384 1.00 0.00 H ATOM 119 HB2 SER A 9 -10.847 -0.349 9.019 1.00 0.00 H ATOM 120 HB3 SER A 9 -10.961 -0.977 10.662 1.00 0.00 H ATOM 121 HG SER A 9 -9.226 0.557 10.281 1.00 0.00 H ATOM 122 N ILE A 10 -10.706 -1.828 6.943 1.00 0.00 N ATOM 123 CA ILE A 10 -10.431 -1.750 5.481 1.00 0.00 C ATOM 124 C ILE A 10 -9.869 -0.365 5.148 1.00 0.00 C ATOM 125 O ILE A 10 -10.598 0.602 5.040 1.00 0.00 O ATOM 126 CB ILE A 10 -11.728 -1.976 4.702 1.00 0.00 C ATOM 127 CG1 ILE A 10 -12.631 -2.940 5.476 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.404 -2.576 3.332 1.00 0.00 C ATOM 129 CD1 ILE A 10 -11.814 -4.149 5.935 1.00 0.00 C ATOM 130 H ILE A 10 -11.564 -1.515 7.298 1.00 0.00 H ATOM 131 HA ILE A 10 -9.709 -2.506 5.208 1.00 0.00 H ATOM 132 HB ILE A 10 -12.237 -1.031 4.568 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.042 -2.434 6.338 1.00 0.00 H ATOM 134 HG13 ILE A 10 -13.434 -3.274 4.836 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.554 -2.063 2.907 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.173 -3.624 3.445 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.257 -2.463 2.679 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.012 -4.329 5.234 1.00 0.00 H ATOM 139 HD12 ILE A 10 -11.400 -3.955 6.913 1.00 0.00 H ATOM 140 HD13 ILE A 10 -12.453 -5.019 5.981 1.00 0.00 H ATOM 141 N CYS A 11 -8.578 -0.262 4.989 1.00 0.00 N ATOM 142 CA CYS A 11 -7.970 1.061 4.668 1.00 0.00 C ATOM 143 C CYS A 11 -7.880 1.231 3.152 1.00 0.00 C ATOM 144 O CYS A 11 -8.086 0.301 2.398 1.00 0.00 O ATOM 145 CB CYS A 11 -6.566 1.134 5.275 1.00 0.00 C ATOM 146 SG CYS A 11 -5.530 -0.163 4.554 1.00 0.00 S ATOM 147 H CYS A 11 -8.007 -1.053 5.085 1.00 0.00 H ATOM 148 HA CYS A 11 -8.581 1.849 5.084 1.00 0.00 H ATOM 149 HB2 CYS A 11 -6.133 2.099 5.064 1.00 0.00 H ATOM 150 HB3 CYS A 11 -6.630 0.992 6.343 1.00 0.00 H ATOM 151 N SER A 12 -7.572 2.416 2.697 1.00 0.00 N ATOM 152 CA SER A 12 -7.467 2.648 1.229 1.00 0.00 C ATOM 153 C SER A 12 -5.993 2.654 0.821 1.00 0.00 C ATOM 154 O SER A 12 -5.118 2.375 1.617 1.00 0.00 O ATOM 155 CB SER A 12 -8.098 3.996 0.879 1.00 0.00 C ATOM 156 OG SER A 12 -7.299 5.043 1.413 1.00 0.00 O ATOM 157 H SER A 12 -7.409 3.153 3.321 1.00 0.00 H ATOM 158 HA SER A 12 -7.984 1.860 0.702 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.152 4.103 -0.192 1.00 0.00 H ATOM 160 HB3 SER A 12 -9.096 4.044 1.294 1.00 0.00 H ATOM 161 HG SER A 12 -7.721 5.877 1.198 1.00 0.00 H ATOM 162 N LEU A 13 -5.711 2.968 -0.413 1.00 0.00 N ATOM 163 CA LEU A 13 -4.293 2.991 -0.868 1.00 0.00 C ATOM 164 C LEU A 13 -3.633 4.300 -0.424 1.00 0.00 C ATOM 165 O LEU A 13 -2.502 4.582 -0.766 1.00 0.00 O ATOM 166 CB LEU A 13 -4.244 2.885 -2.395 1.00 0.00 C ATOM 167 CG LEU A 13 -3.654 1.534 -2.796 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.671 0.757 -3.634 1.00 0.00 C ATOM 169 CD2 LEU A 13 -2.383 1.757 -3.618 1.00 0.00 C ATOM 170 H LEU A 13 -6.431 3.190 -1.040 1.00 0.00 H ATOM 171 HA LEU A 13 -3.763 2.156 -0.432 1.00 0.00 H ATOM 172 HB2 LEU A 13 -5.245 2.975 -2.793 1.00 0.00 H ATOM 173 HB3 LEU A 13 -3.626 3.678 -2.791 1.00 0.00 H ATOM 174 HG LEU A 13 -3.415 0.966 -1.907 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.988 1.365 -4.469 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.218 -0.150 -4.002 1.00 0.00 H ATOM 177 HD13 LEU A 13 -5.527 0.510 -3.024 1.00 0.00 H ATOM 178 HD21 LEU A 13 -2.309 2.799 -3.893 1.00 0.00 H ATOM 179 HD22 LEU A 13 -1.521 1.479 -3.030 1.00 0.00 H ATOM 180 HD23 LEU A 13 -2.419 1.150 -4.511 1.00 0.00 H ATOM 181 N TYR A 14 -4.331 5.101 0.333 1.00 0.00 N ATOM 182 CA TYR A 14 -3.744 6.389 0.796 1.00 0.00 C ATOM 183 C TYR A 14 -2.908 6.149 2.056 1.00 0.00 C ATOM 184 O TYR A 14 -2.396 7.074 2.656 1.00 0.00 O ATOM 185 CB TYR A 14 -4.871 7.376 1.111 1.00 0.00 C ATOM 186 CG TYR A 14 -4.288 8.652 1.666 1.00 0.00 C ATOM 187 CD1 TYR A 14 -3.730 9.601 0.800 1.00 0.00 C ATOM 188 CD2 TYR A 14 -4.306 8.890 3.046 1.00 0.00 C ATOM 189 CE1 TYR A 14 -3.189 10.786 1.314 1.00 0.00 C ATOM 190 CE2 TYR A 14 -3.765 10.075 3.560 1.00 0.00 C ATOM 191 CZ TYR A 14 -3.207 11.023 2.693 1.00 0.00 C ATOM 192 OH TYR A 14 -2.673 12.191 3.198 1.00 0.00 O ATOM 193 H TYR A 14 -5.242 4.857 0.597 1.00 0.00 H ATOM 194 HA TYR A 14 -3.115 6.798 0.019 1.00 0.00 H ATOM 195 HB2 TYR A 14 -5.422 7.594 0.207 1.00 0.00 H ATOM 196 HB3 TYR A 14 -5.538 6.939 1.840 1.00 0.00 H ATOM 197 HD1 TYR A 14 -3.717 9.417 -0.263 1.00 0.00 H ATOM 198 HD2 TYR A 14 -4.736 8.159 3.714 1.00 0.00 H ATOM 199 HE1 TYR A 14 -2.760 11.517 0.646 1.00 0.00 H ATOM 200 HE2 TYR A 14 -3.778 10.259 4.624 1.00 0.00 H ATOM 201 HH TYR A 14 -2.928 12.259 4.121 1.00 0.00 H ATOM 202 N GLN A 15 -2.773 4.918 2.470 1.00 0.00 N ATOM 203 CA GLN A 15 -1.977 4.627 3.696 1.00 0.00 C ATOM 204 C GLN A 15 -0.623 4.015 3.318 1.00 0.00 C ATOM 205 O GLN A 15 0.372 4.242 3.975 1.00 0.00 O ATOM 206 CB GLN A 15 -2.749 3.646 4.582 1.00 0.00 C ATOM 207 CG GLN A 15 -3.115 4.328 5.903 1.00 0.00 C ATOM 208 CD GLN A 15 -1.839 4.698 6.657 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.854 5.083 6.059 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.813 4.599 7.959 1.00 0.00 N ATOM 211 H GLN A 15 -3.198 4.184 1.978 1.00 0.00 H ATOM 212 HA GLN A 15 -1.813 5.545 4.242 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.650 3.334 4.075 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.133 2.782 4.785 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.687 5.223 5.698 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.706 3.655 6.504 1.00 0.00 H ATOM 217 HE21 GLN A 15 -2.608 4.289 8.443 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.999 4.835 8.453 1.00 0.00 H ATOM 219 N LEU A 16 -0.574 3.241 2.265 1.00 0.00 N ATOM 220 CA LEU A 16 0.734 2.628 1.868 1.00 0.00 C ATOM 221 C LEU A 16 1.403 3.474 0.783 1.00 0.00 C ATOM 222 O LEU A 16 2.610 3.479 0.650 1.00 0.00 O ATOM 223 CB LEU A 16 0.579 1.175 1.358 1.00 0.00 C ATOM 224 CG LEU A 16 -0.859 0.834 0.944 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.786 0.891 2.161 1.00 0.00 C ATOM 226 CD2 LEU A 16 -1.335 1.801 -0.145 1.00 0.00 C ATOM 227 H LEU A 16 -1.380 3.076 1.746 1.00 0.00 H ATOM 228 HA LEU A 16 1.379 2.620 2.736 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.224 1.036 0.504 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.889 0.498 2.142 1.00 0.00 H ATOM 231 HG LEU A 16 -0.873 -0.173 0.550 1.00 0.00 H ATOM 232 HD11 LEU A 16 -1.246 1.291 3.007 1.00 0.00 H ATOM 233 HD12 LEU A 16 -2.632 1.527 1.940 1.00 0.00 H ATOM 234 HD13 LEU A 16 -2.136 -0.103 2.395 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.502 2.396 -0.486 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.735 1.238 -0.975 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.101 2.448 0.252 1.00 0.00 H ATOM 238 N GLU A 17 0.638 4.187 0.005 1.00 0.00 N ATOM 239 CA GLU A 17 1.253 5.022 -1.064 1.00 0.00 C ATOM 240 C GLU A 17 2.058 6.156 -0.423 1.00 0.00 C ATOM 241 O GLU A 17 2.795 6.859 -1.085 1.00 0.00 O ATOM 242 CB GLU A 17 0.155 5.605 -1.958 1.00 0.00 C ATOM 243 CG GLU A 17 -0.545 6.751 -1.228 1.00 0.00 C ATOM 244 CD GLU A 17 -1.527 7.438 -2.179 1.00 0.00 C ATOM 245 OE1 GLU A 17 -2.330 6.738 -2.775 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.459 8.649 -2.295 1.00 0.00 O ATOM 247 H GLU A 17 -0.334 4.174 0.121 1.00 0.00 H ATOM 248 HA GLU A 17 1.914 4.410 -1.660 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.595 5.976 -2.872 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.565 4.837 -2.191 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.078 6.360 -0.375 1.00 0.00 H ATOM 252 HG3 GLU A 17 0.193 7.467 -0.897 1.00 0.00 H ATOM 253 N ASN A 18 1.930 6.331 0.865 1.00 0.00 N ATOM 254 CA ASN A 18 2.695 7.409 1.548 1.00 0.00 C ATOM 255 C ASN A 18 3.968 6.799 2.123 1.00 0.00 C ATOM 256 O ASN A 18 5.054 7.318 1.960 1.00 0.00 O ATOM 257 CB ASN A 18 1.852 8.005 2.679 1.00 0.00 C ATOM 258 CG ASN A 18 2.535 9.266 3.209 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.725 9.268 3.460 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.830 10.350 3.392 1.00 0.00 N ATOM 261 H ASN A 18 1.341 5.746 1.385 1.00 0.00 H ATOM 262 HA ASN A 18 2.951 8.181 0.838 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.872 8.256 2.301 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.758 7.285 3.476 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.870 10.348 3.188 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.258 11.162 3.732 1.00 0.00 H ATOM 267 N TYR A 19 3.838 5.683 2.783 1.00 0.00 N ATOM 268 CA TYR A 19 5.029 5.012 3.357 1.00 0.00 C ATOM 269 C TYR A 19 6.030 4.758 2.231 1.00 0.00 C ATOM 270 O TYR A 19 7.215 4.602 2.453 1.00 0.00 O ATOM 271 CB TYR A 19 4.602 3.682 3.977 1.00 0.00 C ATOM 272 CG TYR A 19 4.089 3.921 5.376 1.00 0.00 C ATOM 273 CD1 TYR A 19 4.956 4.401 6.367 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.747 3.665 5.684 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.480 4.626 7.664 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.271 3.890 6.981 1.00 0.00 C ATOM 277 CZ TYR A 19 3.138 4.370 7.971 1.00 0.00 C ATOM 278 OH TYR A 19 2.669 4.591 9.250 1.00 0.00 O ATOM 279 H TYR A 19 2.950 5.278 2.890 1.00 0.00 H ATOM 280 HA TYR A 19 5.479 5.642 4.111 1.00 0.00 H ATOM 281 HB2 TYR A 19 3.817 3.243 3.378 1.00 0.00 H ATOM 282 HB3 TYR A 19 5.443 3.014 4.011 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.990 4.598 6.130 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.079 3.294 4.919 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.147 4.994 8.428 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.237 3.694 7.218 1.00 0.00 H ATOM 287 HH TYR A 19 1.932 3.993 9.404 1.00 0.00 H ATOM 288 N CYS A 20 5.552 4.723 1.017 1.00 0.00 N ATOM 289 CA CYS A 20 6.452 4.488 -0.145 1.00 0.00 C ATOM 290 C CYS A 20 7.325 5.728 -0.360 1.00 0.00 C ATOM 291 O CYS A 20 6.831 6.830 -0.494 1.00 0.00 O ATOM 292 CB CYS A 20 5.593 4.218 -1.390 1.00 0.00 C ATOM 293 SG CYS A 20 6.572 4.460 -2.899 1.00 0.00 S ATOM 294 H CYS A 20 4.592 4.856 0.868 1.00 0.00 H ATOM 295 HA CYS A 20 7.082 3.632 0.052 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.233 3.201 -1.360 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.748 4.896 -1.396 1.00 0.00 H ATOM 298 N ASN A 21 8.620 5.559 -0.396 1.00 0.00 N ATOM 299 CA ASN A 21 9.518 6.729 -0.603 1.00 0.00 C ATOM 300 C ASN A 21 9.328 7.272 -2.020 1.00 0.00 C ATOM 301 O ASN A 21 9.520 6.513 -2.956 1.00 0.00 O ATOM 302 CB ASN A 21 10.974 6.297 -0.413 1.00 0.00 C ATOM 303 CG ASN A 21 11.676 7.272 0.533 1.00 0.00 C ATOM 304 OD1 ASN A 21 11.061 7.817 1.429 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.947 7.521 0.370 1.00 0.00 N ATOM 306 H ASN A 21 8.999 4.662 -0.286 1.00 0.00 H ATOM 307 HA ASN A 21 9.275 7.499 0.114 1.00 0.00 H ATOM 308 HB2 ASN A 21 11.003 5.302 0.007 1.00 0.00 H ATOM 309 HB3 ASN A 21 11.478 6.301 -1.369 1.00 0.00 H ATOM 310 HD21 ASN A 21 13.443 7.084 -0.353 1.00 0.00 H ATOM 311 HD22 ASN A 21 13.405 8.145 0.972 1.00 0.00 H ATOM 377 N HIS B 5 -9.124 -6.532 3.864 1.00 0.00 N ATOM 378 CA HIS B 5 -8.153 -6.185 4.941 1.00 0.00 C ATOM 379 C HIS B 5 -6.735 -6.544 4.490 1.00 0.00 C ATOM 380 O HIS B 5 -6.411 -7.695 4.279 1.00 0.00 O ATOM 381 CB HIS B 5 -8.498 -6.967 6.209 1.00 0.00 C ATOM 382 CG HIS B 5 -8.166 -8.421 6.010 1.00 0.00 C ATOM 383 ND1 HIS B 5 -7.267 -9.092 6.823 1.00 0.00 N ATOM 384 CD2 HIS B 5 -8.604 -9.345 5.094 1.00 0.00 C ATOM 385 CE1 HIS B 5 -7.192 -10.362 6.385 1.00 0.00 C ATOM 386 NE2 HIS B 5 -7.988 -10.571 5.333 1.00 0.00 N ATOM 387 H HIS B 5 -9.902 -7.090 4.068 1.00 0.00 H ATOM 388 HA HIS B 5 -8.208 -5.127 5.145 1.00 0.00 H ATOM 389 HB2 HIS B 5 -7.927 -6.577 7.038 1.00 0.00 H ATOM 390 HB3 HIS B 5 -9.553 -6.864 6.419 1.00 0.00 H ATOM 391 HD1 HIS B 5 -6.775 -8.709 7.580 1.00 0.00 H ATOM 392 HD2 HIS B 5 -9.318 -9.151 4.305 1.00 0.00 H ATOM 393 HE1 HIS B 5 -6.565 -11.119 6.830 1.00 0.00 H ATOM 394 N LEU B 6 -5.883 -5.564 4.343 1.00 0.00 N ATOM 395 CA LEU B 6 -4.487 -5.848 3.909 1.00 0.00 C ATOM 396 C LEU B 6 -3.681 -6.374 5.099 1.00 0.00 C ATOM 397 O LEU B 6 -2.984 -5.633 5.764 1.00 0.00 O ATOM 398 CB LEU B 6 -3.840 -4.563 3.388 1.00 0.00 C ATOM 399 CG LEU B 6 -4.500 -4.157 2.069 1.00 0.00 C ATOM 400 CD1 LEU B 6 -5.494 -3.023 2.323 1.00 0.00 C ATOM 401 CD2 LEU B 6 -3.426 -3.682 1.090 1.00 0.00 C ATOM 402 H LEU B 6 -6.164 -4.642 4.519 1.00 0.00 H ATOM 403 HA LEU B 6 -4.497 -6.591 3.124 1.00 0.00 H ATOM 404 HB2 LEU B 6 -3.971 -3.775 4.115 1.00 0.00 H ATOM 405 HB3 LEU B 6 -2.786 -4.731 3.224 1.00 0.00 H ATOM 406 HG LEU B 6 -5.021 -5.006 1.652 1.00 0.00 H ATOM 407 HD11 LEU B 6 -5.355 -2.639 3.323 1.00 0.00 H ATOM 408 HD12 LEU B 6 -5.328 -2.232 1.608 1.00 0.00 H ATOM 409 HD13 LEU B 6 -6.501 -3.398 2.219 1.00 0.00 H ATOM 410 HD21 LEU B 6 -2.594 -3.267 1.639 1.00 0.00 H ATOM 411 HD22 LEU B 6 -3.084 -4.518 0.497 1.00 0.00 H ATOM 412 HD23 LEU B 6 -3.841 -2.926 0.438 1.00 0.00 H ATOM 413 N CYS B 7 -3.771 -7.645 5.374 1.00 0.00 N ATOM 414 CA CYS B 7 -3.009 -8.212 6.523 1.00 0.00 C ATOM 415 C CYS B 7 -2.144 -9.379 6.042 1.00 0.00 C ATOM 416 O CYS B 7 -2.638 -10.340 5.488 1.00 0.00 O ATOM 417 CB CYS B 7 -3.987 -8.708 7.590 1.00 0.00 C ATOM 418 SG CYS B 7 -3.120 -8.884 9.168 1.00 0.00 S ATOM 419 H CYS B 7 -4.338 -8.227 4.827 1.00 0.00 H ATOM 420 HA CYS B 7 -2.374 -7.446 6.946 1.00 0.00 H ATOM 421 HB2 CYS B 7 -4.792 -7.997 7.698 1.00 0.00 H ATOM 422 HB3 CYS B 7 -4.390 -9.665 7.291 1.00 0.00 H ATOM 423 N GLY B 8 -0.859 -9.303 6.250 1.00 0.00 N ATOM 424 CA GLY B 8 0.036 -10.408 5.807 1.00 0.00 C ATOM 425 C GLY B 8 0.781 -9.988 4.540 1.00 0.00 C ATOM 426 O GLY B 8 1.267 -8.879 4.431 1.00 0.00 O ATOM 427 H GLY B 8 -0.481 -8.518 6.701 1.00 0.00 H ATOM 428 HA2 GLY B 8 0.750 -10.629 6.589 1.00 0.00 H ATOM 429 HA3 GLY B 8 -0.555 -11.288 5.598 1.00 0.00 H ATOM 430 N SER B 9 0.878 -10.866 3.579 1.00 0.00 N ATOM 431 CA SER B 9 1.595 -10.518 2.320 1.00 0.00 C ATOM 432 C SER B 9 0.691 -9.657 1.432 1.00 0.00 C ATOM 433 O SER B 9 1.050 -9.303 0.327 1.00 0.00 O ATOM 434 CB SER B 9 1.967 -11.801 1.577 1.00 0.00 C ATOM 435 OG SER B 9 0.999 -12.058 0.568 1.00 0.00 O ATOM 436 H SER B 9 0.480 -11.755 3.688 1.00 0.00 H ATOM 437 HA SER B 9 2.493 -9.968 2.559 1.00 0.00 H ATOM 438 HB2 SER B 9 2.935 -11.686 1.118 1.00 0.00 H ATOM 439 HB3 SER B 9 1.999 -12.625 2.277 1.00 0.00 H ATOM 440 HG SER B 9 0.268 -12.528 0.973 1.00 0.00 H ATOM 441 N GLU B 10 -0.475 -9.312 1.907 1.00 0.00 N ATOM 442 CA GLU B 10 -1.390 -8.464 1.080 1.00 0.00 C ATOM 443 C GLU B 10 -0.965 -7.001 1.198 1.00 0.00 C ATOM 444 O GLU B 10 -0.752 -6.324 0.212 1.00 0.00 O ATOM 445 CB GLU B 10 -2.855 -8.604 1.536 1.00 0.00 C ATOM 446 CG GLU B 10 -2.981 -9.588 2.702 1.00 0.00 C ATOM 447 CD GLU B 10 -4.444 -10.002 2.860 1.00 0.00 C ATOM 448 OE1 GLU B 10 -5.119 -10.116 1.851 1.00 0.00 O ATOM 449 OE2 GLU B 10 -4.865 -10.200 3.988 1.00 0.00 O ATOM 450 H GLU B 10 -0.740 -9.600 2.803 1.00 0.00 H ATOM 451 HA GLU B 10 -1.310 -8.770 0.046 1.00 0.00 H ATOM 452 HB2 GLU B 10 -3.221 -7.637 1.847 1.00 0.00 H ATOM 453 HB3 GLU B 10 -3.451 -8.958 0.706 1.00 0.00 H ATOM 454 HG2 GLU B 10 -2.378 -10.462 2.502 1.00 0.00 H ATOM 455 HG3 GLU B 10 -2.642 -9.115 3.612 1.00 0.00 H ATOM 456 N LEU B 11 -0.846 -6.504 2.398 1.00 0.00 N ATOM 457 CA LEU B 11 -0.438 -5.083 2.578 1.00 0.00 C ATOM 458 C LEU B 11 0.898 -4.843 1.867 1.00 0.00 C ATOM 459 O LEU B 11 1.241 -3.726 1.533 1.00 0.00 O ATOM 460 CB LEU B 11 -0.299 -4.783 4.074 1.00 0.00 C ATOM 461 CG LEU B 11 0.171 -3.339 4.285 1.00 0.00 C ATOM 462 CD1 LEU B 11 -0.563 -2.402 3.323 1.00 0.00 C ATOM 463 CD2 LEU B 11 -0.131 -2.920 5.725 1.00 0.00 C ATOM 464 H LEU B 11 -1.025 -7.065 3.180 1.00 0.00 H ATOM 465 HA LEU B 11 -1.192 -4.438 2.152 1.00 0.00 H ATOM 466 HB2 LEU B 11 -1.256 -4.920 4.556 1.00 0.00 H ATOM 467 HB3 LEU B 11 0.420 -5.459 4.511 1.00 0.00 H ATOM 468 HG LEU B 11 1.235 -3.278 4.107 1.00 0.00 H ATOM 469 HD11 LEU B 11 -1.514 -2.836 3.053 1.00 0.00 H ATOM 470 HD12 LEU B 11 -0.724 -1.449 3.801 1.00 0.00 H ATOM 471 HD13 LEU B 11 0.034 -2.262 2.433 1.00 0.00 H ATOM 472 HD21 LEU B 11 -0.362 -3.797 6.315 1.00 0.00 H ATOM 473 HD22 LEU B 11 0.732 -2.423 6.143 1.00 0.00 H ATOM 474 HD23 LEU B 11 -0.975 -2.247 5.736 1.00 0.00 H ATOM 475 N VAL B 12 1.648 -5.884 1.619 1.00 0.00 N ATOM 476 CA VAL B 12 2.952 -5.714 0.916 1.00 0.00 C ATOM 477 C VAL B 12 2.697 -5.605 -0.593 1.00 0.00 C ATOM 478 O VAL B 12 3.395 -4.911 -1.304 1.00 0.00 O ATOM 479 CB VAL B 12 3.867 -6.917 1.251 1.00 0.00 C ATOM 480 CG1 VAL B 12 4.247 -7.709 -0.008 1.00 0.00 C ATOM 481 CG2 VAL B 12 5.146 -6.395 1.909 1.00 0.00 C ATOM 482 H VAL B 12 1.349 -6.777 1.887 1.00 0.00 H ATOM 483 HA VAL B 12 3.422 -4.805 1.259 1.00 0.00 H ATOM 484 HB VAL B 12 3.355 -7.570 1.942 1.00 0.00 H ATOM 485 HG11 VAL B 12 3.371 -7.845 -0.626 1.00 0.00 H ATOM 486 HG12 VAL B 12 4.997 -7.167 -0.564 1.00 0.00 H ATOM 487 HG13 VAL B 12 4.639 -8.674 0.278 1.00 0.00 H ATOM 488 HG21 VAL B 12 4.912 -5.539 2.524 1.00 0.00 H ATOM 489 HG22 VAL B 12 5.580 -7.172 2.519 1.00 0.00 H ATOM 490 HG23 VAL B 12 5.850 -6.105 1.142 1.00 0.00 H ATOM 491 N GLU B 13 1.700 -6.290 -1.082 1.00 0.00 N ATOM 492 CA GLU B 13 1.399 -6.229 -2.539 1.00 0.00 C ATOM 493 C GLU B 13 0.969 -4.809 -2.913 1.00 0.00 C ATOM 494 O GLU B 13 1.388 -4.269 -3.916 1.00 0.00 O ATOM 495 CB GLU B 13 0.269 -7.206 -2.864 1.00 0.00 C ATOM 496 CG GLU B 13 0.749 -8.637 -2.620 1.00 0.00 C ATOM 497 CD GLU B 13 0.257 -9.540 -3.753 1.00 0.00 C ATOM 498 OE1 GLU B 13 0.832 -9.474 -4.827 1.00 0.00 O ATOM 499 OE2 GLU B 13 -0.685 -10.282 -3.527 1.00 0.00 O ATOM 500 H GLU B 13 1.152 -6.844 -0.492 1.00 0.00 H ATOM 501 HA GLU B 13 2.282 -6.498 -3.100 1.00 0.00 H ATOM 502 HB2 GLU B 13 -0.582 -6.997 -2.230 1.00 0.00 H ATOM 503 HB3 GLU B 13 -0.018 -7.096 -3.899 1.00 0.00 H ATOM 504 HG2 GLU B 13 1.828 -8.654 -2.588 1.00 0.00 H ATOM 505 HG3 GLU B 13 0.355 -8.995 -1.681 1.00 0.00 H ATOM 506 N ALA B 14 0.139 -4.196 -2.111 1.00 0.00 N ATOM 507 CA ALA B 14 -0.308 -2.810 -2.423 1.00 0.00 C ATOM 508 C ALA B 14 0.910 -1.892 -2.448 1.00 0.00 C ATOM 509 O ALA B 14 1.104 -1.117 -3.363 1.00 0.00 O ATOM 510 CB ALA B 14 -1.279 -2.330 -1.343 1.00 0.00 C ATOM 511 H ALA B 14 -0.183 -4.645 -1.303 1.00 0.00 H ATOM 512 HA ALA B 14 -0.796 -2.793 -3.386 1.00 0.00 H ATOM 513 HB1 ALA B 14 -1.668 -3.181 -0.805 1.00 0.00 H ATOM 514 HB2 ALA B 14 -0.759 -1.677 -0.657 1.00 0.00 H ATOM 515 HB3 ALA B 14 -2.094 -1.793 -1.805 1.00 0.00 H ATOM 516 N LEU B 15 1.736 -1.978 -1.445 1.00 0.00 N ATOM 517 CA LEU B 15 2.948 -1.119 -1.397 1.00 0.00 C ATOM 518 C LEU B 15 3.854 -1.462 -2.582 1.00 0.00 C ATOM 519 O LEU B 15 4.703 -0.685 -2.973 1.00 0.00 O ATOM 520 CB LEU B 15 3.693 -1.377 -0.088 1.00 0.00 C ATOM 521 CG LEU B 15 2.856 -0.866 1.083 1.00 0.00 C ATOM 522 CD1 LEU B 15 3.050 -1.787 2.286 1.00 0.00 C ATOM 523 CD2 LEU B 15 3.306 0.548 1.448 1.00 0.00 C ATOM 524 H LEU B 15 1.557 -2.615 -0.720 1.00 0.00 H ATOM 525 HA LEU B 15 2.659 -0.079 -1.452 1.00 0.00 H ATOM 526 HB2 LEU B 15 3.862 -2.439 0.026 1.00 0.00 H ATOM 527 HB3 LEU B 15 4.640 -0.863 -0.101 1.00 0.00 H ATOM 528 HG LEU B 15 1.813 -0.854 0.802 1.00 0.00 H ATOM 529 HD11 LEU B 15 3.670 -2.624 1.999 1.00 0.00 H ATOM 530 HD12 LEU B 15 3.532 -1.239 3.083 1.00 0.00 H ATOM 531 HD13 LEU B 15 2.089 -2.145 2.624 1.00 0.00 H ATOM 532 HD21 LEU B 15 4.364 0.546 1.663 1.00 0.00 H ATOM 533 HD22 LEU B 15 3.108 1.213 0.619 1.00 0.00 H ATOM 534 HD23 LEU B 15 2.762 0.885 2.317 1.00 0.00 H ATOM 535 N GLU B 16 3.675 -2.618 -3.156 1.00 0.00 N ATOM 536 CA GLU B 16 4.521 -3.013 -4.317 1.00 0.00 C ATOM 537 C GLU B 16 3.972 -2.360 -5.588 1.00 0.00 C ATOM 538 O GLU B 16 4.689 -2.141 -6.544 1.00 0.00 O ATOM 539 CB GLU B 16 4.496 -4.535 -4.469 1.00 0.00 C ATOM 540 CG GLU B 16 5.406 -4.952 -5.624 1.00 0.00 C ATOM 541 CD GLU B 16 4.576 -5.660 -6.696 1.00 0.00 C ATOM 542 OE1 GLU B 16 3.806 -4.986 -7.360 1.00 0.00 O ATOM 543 OE2 GLU B 16 4.723 -6.863 -6.833 1.00 0.00 O ATOM 544 H GLU B 16 2.984 -3.229 -2.826 1.00 0.00 H ATOM 545 HA GLU B 16 5.536 -2.684 -4.152 1.00 0.00 H ATOM 546 HB2 GLU B 16 4.843 -4.992 -3.553 1.00 0.00 H ATOM 547 HB3 GLU B 16 3.487 -4.860 -4.673 1.00 0.00 H ATOM 548 HG2 GLU B 16 5.873 -4.075 -6.048 1.00 0.00 H ATOM 549 HG3 GLU B 16 6.167 -5.625 -5.258 1.00 0.00 H ATOM 550 N LEU B 17 2.704 -2.042 -5.604 1.00 0.00 N ATOM 551 CA LEU B 17 2.115 -1.398 -6.812 1.00 0.00 C ATOM 552 C LEU B 17 2.308 0.116 -6.720 1.00 0.00 C ATOM 553 O LEU B 17 2.444 0.796 -7.718 1.00 0.00 O ATOM 554 CB LEU B 17 0.618 -1.711 -6.886 1.00 0.00 C ATOM 555 CG LEU B 17 0.170 -1.709 -8.350 1.00 0.00 C ATOM 556 CD1 LEU B 17 0.447 -3.078 -8.974 1.00 0.00 C ATOM 557 CD2 LEU B 17 -1.330 -1.412 -8.428 1.00 0.00 C ATOM 558 H LEU B 17 2.143 -2.224 -4.821 1.00 0.00 H ATOM 559 HA LEU B 17 2.606 -1.772 -7.697 1.00 0.00 H ATOM 560 HB2 LEU B 17 0.433 -2.682 -6.452 1.00 0.00 H ATOM 561 HB3 LEU B 17 0.066 -0.961 -6.343 1.00 0.00 H ATOM 562 HG LEU B 17 0.717 -0.952 -8.891 1.00 0.00 H ATOM 563 HD11 LEU B 17 1.213 -3.586 -8.406 1.00 0.00 H ATOM 564 HD12 LEU B 17 -0.459 -3.667 -8.967 1.00 0.00 H ATOM 565 HD13 LEU B 17 0.784 -2.948 -9.993 1.00 0.00 H ATOM 566 HD21 LEU B 17 -1.550 -0.524 -7.853 1.00 0.00 H ATOM 567 HD22 LEU B 17 -1.612 -1.254 -9.457 1.00 0.00 H ATOM 568 HD23 LEU B 17 -1.884 -2.248 -8.025 1.00 0.00 H ATOM 569 N VAL B 18 2.330 0.649 -5.530 1.00 0.00 N ATOM 570 CA VAL B 18 2.523 2.118 -5.380 1.00 0.00 C ATOM 571 C VAL B 18 3.994 2.444 -5.601 1.00 0.00 C ATOM 572 O VAL B 18 4.352 3.221 -6.466 1.00 0.00 O ATOM 573 CB VAL B 18 2.129 2.575 -3.971 1.00 0.00 C ATOM 574 CG1 VAL B 18 1.474 3.955 -4.046 1.00 0.00 C ATOM 575 CG2 VAL B 18 1.148 1.583 -3.357 1.00 0.00 C ATOM 576 H VAL B 18 2.226 0.081 -4.739 1.00 0.00 H ATOM 577 HA VAL B 18 1.921 2.637 -6.110 1.00 0.00 H ATOM 578 HB VAL B 18 3.015 2.632 -3.354 1.00 0.00 H ATOM 579 HG11 VAL B 18 1.378 4.253 -5.080 1.00 0.00 H ATOM 580 HG12 VAL B 18 0.496 3.914 -3.591 1.00 0.00 H ATOM 581 HG13 VAL B 18 2.085 4.673 -3.519 1.00 0.00 H ATOM 582 HG21 VAL B 18 0.578 1.112 -4.144 1.00 0.00 H ATOM 583 HG22 VAL B 18 1.698 0.833 -2.810 1.00 0.00 H ATOM 584 HG23 VAL B 18 0.480 2.105 -2.689 1.00 0.00 H ATOM 585 N CYS B 19 4.852 1.857 -4.816 1.00 0.00 N ATOM 586 CA CYS B 19 6.302 2.129 -4.966 1.00 0.00 C ATOM 587 C CYS B 19 6.816 1.448 -6.238 1.00 0.00 C ATOM 588 O CYS B 19 6.988 2.075 -7.263 1.00 0.00 O ATOM 589 CB CYS B 19 7.049 1.584 -3.747 1.00 0.00 C ATOM 590 SG CYS B 19 7.901 2.936 -2.894 1.00 0.00 S ATOM 591 H CYS B 19 4.538 1.238 -4.124 1.00 0.00 H ATOM 592 HA CYS B 19 6.455 3.191 -5.041 1.00 0.00 H ATOM 593 HB2 CYS B 19 6.344 1.122 -3.074 1.00 0.00 H ATOM 594 HB3 CYS B 19 7.774 0.850 -4.068 1.00 0.00 H ATOM 595 N GLY B 20 7.053 0.164 -6.182 1.00 0.00 N ATOM 596 CA GLY B 20 7.544 -0.554 -7.392 1.00 0.00 C ATOM 597 C GLY B 20 9.003 -0.973 -7.197 1.00 0.00 C ATOM 598 O GLY B 20 9.295 -2.108 -6.883 1.00 0.00 O ATOM 599 H GLY B 20 6.902 -0.327 -5.348 1.00 0.00 H ATOM 600 HA2 GLY B 20 6.937 -1.433 -7.558 1.00 0.00 H ATOM 601 HA3 GLY B 20 7.473 0.097 -8.251 1.00 0.00 H ATOM 602 N GLU B 21 9.922 -0.066 -7.390 1.00 0.00 N ATOM 603 CA GLU B 21 11.361 -0.418 -7.224 1.00 0.00 C ATOM 604 C GLU B 21 11.956 0.365 -6.051 1.00 0.00 C ATOM 605 O GLU B 21 12.862 -0.091 -5.384 1.00 0.00 O ATOM 606 CB GLU B 21 12.118 -0.063 -8.506 1.00 0.00 C ATOM 607 CG GLU B 21 11.955 1.429 -8.797 1.00 0.00 C ATOM 608 CD GLU B 21 12.537 1.749 -10.175 1.00 0.00 C ATOM 609 OE1 GLU B 21 13.747 1.855 -10.275 1.00 0.00 O ATOM 610 OE2 GLU B 21 11.761 1.879 -11.107 1.00 0.00 O ATOM 611 H GLU B 21 9.666 0.844 -7.650 1.00 0.00 H ATOM 612 HA GLU B 21 11.453 -1.476 -7.033 1.00 0.00 H ATOM 613 HB2 GLU B 21 13.166 -0.295 -8.380 1.00 0.00 H ATOM 614 HB3 GLU B 21 11.719 -0.635 -9.330 1.00 0.00 H ATOM 615 HG2 GLU B 21 10.904 1.685 -8.779 1.00 0.00 H ATOM 616 HG3 GLU B 21 12.477 2.002 -8.046 1.00 0.00 H ATOM 617 N ARG B 22 11.456 1.543 -5.795 1.00 0.00 N ATOM 618 CA ARG B 22 11.998 2.352 -4.666 1.00 0.00 C ATOM 619 C ARG B 22 11.790 1.602 -3.350 1.00 0.00 C ATOM 620 O ARG B 22 12.366 1.938 -2.335 1.00 0.00 O ATOM 621 CB ARG B 22 11.270 3.697 -4.608 1.00 0.00 C ATOM 622 CG ARG B 22 11.498 4.456 -5.915 1.00 0.00 C ATOM 623 CD ARG B 22 10.628 5.712 -5.933 1.00 0.00 C ATOM 624 NE ARG B 22 9.529 5.545 -6.932 1.00 0.00 N ATOM 625 CZ ARG B 22 9.774 5.131 -8.149 1.00 0.00 C ATOM 626 NH1 ARG B 22 11.002 5.033 -8.589 1.00 0.00 N ATOM 627 NH2 ARG B 22 8.780 4.869 -8.953 1.00 0.00 N ATOM 628 H ARG B 22 10.727 1.898 -6.346 1.00 0.00 H ATOM 629 HA ARG B 22 13.054 2.522 -4.821 1.00 0.00 H ATOM 630 HB2 ARG B 22 10.211 3.525 -4.470 1.00 0.00 H ATOM 631 HB3 ARG B 22 11.651 4.277 -3.783 1.00 0.00 H ATOM 632 HG2 ARG B 22 12.539 4.736 -5.991 1.00 0.00 H ATOM 633 HG3 ARG B 22 11.233 3.826 -6.750 1.00 0.00 H ATOM 634 HD2 ARG B 22 10.183 5.853 -4.963 1.00 0.00 H ATOM 635 HD3 ARG B 22 11.244 6.574 -6.170 1.00 0.00 H ATOM 636 HE ARG B 22 8.601 5.698 -6.656 1.00 0.00 H ATOM 637 HH11 ARG B 22 11.770 5.281 -8.001 1.00 0.00 H ATOM 638 HH12 ARG B 22 11.174 4.708 -9.519 1.00 0.00 H ATOM 639 HH21 ARG B 22 7.838 4.985 -8.636 1.00 0.00 H ATOM 640 HH22 ARG B 22 8.959 4.553 -9.884 1.00 0.00 H ATOM 641 N GLY B 23 10.972 0.586 -3.358 1.00 0.00 N ATOM 642 CA GLY B 23 10.729 -0.184 -2.105 1.00 0.00 C ATOM 643 C GLY B 23 10.162 0.753 -1.037 1.00 0.00 C ATOM 644 O GLY B 23 10.417 1.941 -1.040 1.00 0.00 O ATOM 645 H GLY B 23 10.517 0.328 -4.186 1.00 0.00 H ATOM 646 HA2 GLY B 23 10.025 -0.979 -2.300 1.00 0.00 H ATOM 647 HA3 GLY B 23 11.661 -0.604 -1.753 1.00 0.00 H ATOM 648 N PHE B 24 9.393 0.228 -0.124 1.00 0.00 N ATOM 649 CA PHE B 24 8.808 1.090 0.942 1.00 0.00 C ATOM 650 C PHE B 24 9.319 0.631 2.309 1.00 0.00 C ATOM 651 O PHE B 24 10.179 -0.222 2.407 1.00 0.00 O ATOM 652 CB PHE B 24 7.280 0.991 0.904 1.00 0.00 C ATOM 653 CG PHE B 24 6.867 -0.378 0.419 1.00 0.00 C ATOM 654 CD1 PHE B 24 6.798 -0.635 -0.953 1.00 0.00 C ATOM 655 CD2 PHE B 24 6.552 -1.386 1.338 1.00 0.00 C ATOM 656 CE1 PHE B 24 6.412 -1.900 -1.410 1.00 0.00 C ATOM 657 CE2 PHE B 24 6.165 -2.652 0.882 1.00 0.00 C ATOM 658 CZ PHE B 24 6.095 -2.908 -0.494 1.00 0.00 C ATOM 659 H PHE B 24 9.198 -0.733 -0.140 1.00 0.00 H ATOM 660 HA PHE B 24 9.105 2.115 0.775 1.00 0.00 H ATOM 661 HB2 PHE B 24 6.884 1.156 1.895 1.00 0.00 H ATOM 662 HB3 PHE B 24 6.889 1.738 0.232 1.00 0.00 H ATOM 663 HD1 PHE B 24 7.043 0.145 -1.658 1.00 0.00 H ATOM 664 HD2 PHE B 24 6.605 -1.187 2.398 1.00 0.00 H ATOM 665 HE1 PHE B 24 6.358 -2.096 -2.471 1.00 0.00 H ATOM 666 HE2 PHE B 24 5.922 -3.431 1.589 1.00 0.00 H ATOM 667 HZ PHE B 24 5.795 -3.885 -0.846 1.00 0.00 H ATOM 668 N PHE B 25 8.797 1.192 3.366 1.00 0.00 N ATOM 669 CA PHE B 25 9.254 0.793 4.727 1.00 0.00 C ATOM 670 C PHE B 25 8.849 -0.657 5.000 1.00 0.00 C ATOM 671 O PHE B 25 9.684 -1.527 5.155 1.00 0.00 O ATOM 672 CB PHE B 25 8.606 1.704 5.770 1.00 0.00 C ATOM 673 CG PHE B 25 9.499 2.894 6.021 1.00 0.00 C ATOM 674 CD1 PHE B 25 10.551 2.799 6.939 1.00 0.00 C ATOM 675 CD2 PHE B 25 9.274 4.094 5.336 1.00 0.00 C ATOM 676 CE1 PHE B 25 11.379 3.903 7.171 1.00 0.00 C ATOM 677 CE2 PHE B 25 10.101 5.198 5.567 1.00 0.00 C ATOM 678 CZ PHE B 25 11.155 5.103 6.485 1.00 0.00 C ATOM 679 H PHE B 25 8.106 1.879 3.263 1.00 0.00 H ATOM 680 HA PHE B 25 10.328 0.884 4.787 1.00 0.00 H ATOM 681 HB2 PHE B 25 7.647 2.043 5.407 1.00 0.00 H ATOM 682 HB3 PHE B 25 8.469 1.157 6.692 1.00 0.00 H ATOM 683 HD1 PHE B 25 10.725 1.873 7.468 1.00 0.00 H ATOM 684 HD2 PHE B 25 8.461 4.166 4.627 1.00 0.00 H ATOM 685 HE1 PHE B 25 12.193 3.829 7.879 1.00 0.00 H ATOM 686 HE2 PHE B 25 9.928 6.123 5.038 1.00 0.00 H ATOM 687 HZ PHE B 25 11.793 5.954 6.664 1.00 0.00 H ATOM 688 N TYR B 26 7.572 -0.920 5.068 1.00 0.00 N ATOM 689 CA TYR B 26 7.108 -2.311 5.339 1.00 0.00 C ATOM 690 C TYR B 26 7.940 -3.302 4.523 1.00 0.00 C ATOM 691 O TYR B 26 7.657 -3.567 3.371 1.00 0.00 O ATOM 692 CB TYR B 26 5.633 -2.437 4.945 1.00 0.00 C ATOM 693 CG TYR B 26 5.128 -3.818 5.297 1.00 0.00 C ATOM 694 CD1 TYR B 26 5.594 -4.467 6.448 1.00 0.00 C ATOM 695 CD2 TYR B 26 4.189 -4.449 4.471 1.00 0.00 C ATOM 696 CE1 TYR B 26 5.121 -5.746 6.771 1.00 0.00 C ATOM 697 CE2 TYR B 26 3.717 -5.727 4.794 1.00 0.00 C ATOM 698 CZ TYR B 26 4.182 -6.375 5.944 1.00 0.00 C ATOM 699 OH TYR B 26 3.715 -7.634 6.262 1.00 0.00 O ATOM 700 H TYR B 26 6.918 -0.200 4.945 1.00 0.00 H ATOM 701 HA TYR B 26 7.218 -2.526 6.390 1.00 0.00 H ATOM 702 HB2 TYR B 26 5.053 -1.697 5.478 1.00 0.00 H ATOM 703 HB3 TYR B 26 5.529 -2.278 3.882 1.00 0.00 H ATOM 704 HD1 TYR B 26 6.317 -3.983 7.086 1.00 0.00 H ATOM 705 HD2 TYR B 26 3.830 -3.950 3.583 1.00 0.00 H ATOM 706 HE1 TYR B 26 5.481 -6.247 7.658 1.00 0.00 H ATOM 707 HE2 TYR B 26 2.993 -6.211 4.156 1.00 0.00 H ATOM 708 HH TYR B 26 2.790 -7.554 6.503 1.00 0.00 H