ATOM 10 N LEU A 2 -9.445 -4.242 1.356 1.00 0.00 N ATOM 11 CA LEU A 2 -9.271 -3.305 0.260 1.00 0.00 C ATOM 12 C LEU A 2 -10.618 -3.040 -0.410 1.00 0.00 C ATOM 13 O LEU A 2 -11.511 -3.890 -0.370 1.00 0.00 O ATOM 14 CB LEU A 2 -8.265 -3.841 -0.775 1.00 0.00 C ATOM 15 CG LEU A 2 -6.815 -4.021 -0.290 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.669 -5.253 0.591 1.00 0.00 C ATOM 17 CD2 LEU A 2 -5.867 -4.104 -1.477 1.00 0.00 C ATOM 18 H LEU A 2 -9.461 -5.203 1.165 1.00 0.00 H ATOM 19 HA LEU A 2 -8.896 -2.381 0.674 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.622 -4.799 -1.120 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.255 -3.160 -1.614 1.00 0.00 H ATOM 22 HG LEU A 2 -6.531 -3.162 0.298 1.00 0.00 H ATOM 23 HD12 LEU A 2 -5.640 -5.352 0.902 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.964 -6.130 0.034 1.00 0.00 H ATOM 25 HD13 LEU A 2 -7.301 -5.150 1.462 1.00 0.00 H ATOM 26 HD22 LEU A 2 -4.856 -4.235 -1.121 1.00 0.00 H ATOM 27 HD21 LEU A 2 -5.930 -3.194 -2.054 1.00 0.00 H ATOM 28 HD23 LEU A 2 -6.141 -4.943 -2.097 1.00 0.00 H ATOM 29 N ILE A 3 -10.749 -1.867 -1.028 1.00 0.00 N ATOM 30 CA ILE A 3 -11.981 -1.458 -1.709 1.00 0.00 C ATOM 31 C ILE A 3 -13.095 -1.167 -0.691 1.00 0.00 C ATOM 32 O ILE A 3 -14.229 -1.638 -0.813 1.00 0.00 O ATOM 33 CB ILE A 3 -12.442 -2.505 -2.763 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.273 -2.884 -3.680 1.00 0.00 C ATOM 35 CG2 ILE A 3 -13.598 -1.963 -3.601 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.622 -3.928 -4.720 1.00 0.00 C ATOM 37 H ILE A 3 -9.981 -1.232 -1.021 1.00 0.00 H ATOM 38 HA ILE A 3 -11.764 -0.537 -2.235 1.00 0.00 H ATOM 39 HB ILE A 3 -12.784 -3.386 -2.242 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.465 -3.271 -3.077 1.00 0.00 H ATOM 41 HG23 ILE A 3 -14.421 -1.700 -2.953 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.920 -2.719 -4.302 1.00 0.00 H ATOM 43 HG21 ILE A 3 -13.271 -1.087 -4.142 1.00 0.00 H ATOM 44 HD11 ILE A 3 -12.418 -3.557 -5.350 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.943 -4.834 -4.229 1.00 0.00 H ATOM 46 HD12 ILE A 3 -10.753 -4.135 -5.326 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.934 -2.001 -4.201 1.00 0.00 H ATOM 48 N GLU A 4 -12.758 -0.375 0.317 1.00 0.00 N ATOM 49 CA GLU A 4 -13.740 0.116 1.279 1.00 0.00 C ATOM 50 C GLU A 4 -13.627 1.632 1.436 1.00 0.00 C ATOM 51 O GLU A 4 -14.090 2.387 0.580 1.00 0.00 O ATOM 52 CB GLU A 4 -13.617 -0.555 2.657 1.00 0.00 C ATOM 53 CG GLU A 4 -14.471 -1.802 2.840 1.00 0.00 C ATOM 54 CD GLU A 4 -13.801 -3.073 2.362 1.00 0.00 C ATOM 55 OE1 GLU A 4 -12.751 -3.440 2.929 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.349 -3.739 1.458 1.00 0.00 O ATOM 57 H GLU A 4 -11.816 -0.086 0.402 1.00 0.00 H ATOM 58 HA GLU A 4 -14.717 -0.105 0.877 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.587 -0.831 2.817 1.00 0.00 H ATOM 60 HB3 GLU A 4 -13.906 0.162 3.412 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.697 -1.913 3.890 1.00 0.00 H ATOM 62 HG3 GLU A 4 -15.392 -1.671 2.292 1.00 0.00 H ATOM 63 N SER A 5 -12.988 2.077 2.513 1.00 0.00 N ATOM 64 CA SER A 5 -12.846 3.505 2.793 1.00 0.00 C ATOM 65 C SER A 5 -11.655 3.767 3.716 1.00 0.00 C ATOM 66 O SER A 5 -11.788 3.734 4.939 1.00 0.00 O ATOM 67 CB SER A 5 -14.129 4.042 3.437 1.00 0.00 C ATOM 68 OG SER A 5 -15.237 3.906 2.563 1.00 0.00 O ATOM 69 H SER A 5 -12.601 1.428 3.142 1.00 0.00 H ATOM 70 HA SER A 5 -12.685 4.013 1.854 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.333 3.489 4.343 1.00 0.00 H ATOM 72 HB3 SER A 5 -13.999 5.088 3.676 1.00 0.00 H ATOM 73 HG SER A 5 -14.941 3.497 1.735 1.00 0.00 H ATOM 74 N ILE A 6 -10.491 4.021 3.129 1.00 0.00 N ATOM 75 CA ILE A 6 -9.278 4.259 3.904 1.00 0.00 C ATOM 76 C ILE A 6 -8.470 5.415 3.298 1.00 0.00 C ATOM 77 O ILE A 6 -8.365 5.535 2.078 1.00 0.00 O ATOM 78 CB ILE A 6 -8.406 2.978 3.975 1.00 0.00 C ATOM 79 CG1 ILE A 6 -9.190 1.832 4.632 1.00 0.00 C ATOM 80 CG2 ILE A 6 -7.118 3.236 4.737 1.00 0.00 C ATOM 81 CD1 ILE A 6 -8.383 0.567 4.835 1.00 0.00 C ATOM 82 H ILE A 6 -10.444 4.064 2.153 1.00 0.00 H ATOM 83 HA ILE A 6 -9.575 4.524 4.908 1.00 0.00 H ATOM 84 HB ILE A 6 -8.146 2.694 2.968 1.00 0.00 H ATOM 85 HG13 ILE A 6 -10.041 1.587 4.013 1.00 0.00 H ATOM 86 HG22 ILE A 6 -6.521 2.336 4.744 1.00 0.00 H ATOM 87 HG21 ILE A 6 -7.347 3.520 5.754 1.00 0.00 H ATOM 88 HG23 ILE A 6 -6.565 4.028 4.255 1.00 0.00 H ATOM 89 HD13 ILE A 6 -7.999 0.226 3.886 1.00 0.00 H ATOM 90 HD12 ILE A 6 -9.015 -0.198 5.262 1.00 0.00 H ATOM 91 HD11 ILE A 6 -7.561 0.767 5.505 1.00 0.00 H ATOM 92 HG12 ILE A 6 -9.541 2.155 5.600 1.00 0.00 H ATOM 93 N ALA A 7 -7.923 6.268 4.167 1.00 0.00 N ATOM 94 CA ALA A 7 -7.159 7.447 3.755 1.00 0.00 C ATOM 95 C ALA A 7 -5.787 7.067 3.191 1.00 0.00 C ATOM 96 O ALA A 7 -5.272 5.986 3.472 1.00 0.00 O ATOM 97 CB ALA A 7 -7.000 8.387 4.942 1.00 0.00 C ATOM 98 H ALA A 7 -8.037 6.097 5.125 1.00 0.00 H ATOM 99 HA ALA A 7 -7.725 7.961 2.992 1.00 0.00 H ATOM 100 HB2 ALA A 7 -6.392 7.911 5.698 1.00 0.00 H ATOM 101 HB1 ALA A 7 -7.972 8.615 5.353 1.00 0.00 H ATOM 102 HB3 ALA A 7 -6.522 9.300 4.621 1.00 0.00 H ATOM 103 N CYS A 8 -5.194 7.970 2.409 1.00 0.00 N ATOM 104 CA CYS A 8 -3.925 7.693 1.738 1.00 0.00 C ATOM 105 C CYS A 8 -2.722 7.915 2.656 1.00 0.00 C ATOM 106 O CYS A 8 -2.658 8.886 3.417 1.00 0.00 O ATOM 107 CB CYS A 8 -3.781 8.538 0.465 1.00 0.00 C ATOM 108 SG CYS A 8 -2.102 8.552 -0.244 1.00 0.00 S ATOM 109 H CYS A 8 -5.614 8.849 2.291 1.00 0.00 H ATOM 110 HA CYS A 8 -3.939 6.651 1.452 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.441 8.147 -0.295 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.051 9.557 0.680 1.00 0.00 H ATOM 113 N MET A 9 -1.780 6.991 2.551 1.00 0.00 N ATOM 114 CA MET A 9 -0.522 7.018 3.281 1.00 0.00 C ATOM 115 C MET A 9 0.603 7.364 2.317 1.00 0.00 C ATOM 116 O MET A 9 0.397 7.415 1.105 1.00 0.00 O ATOM 117 CB MET A 9 -0.258 5.642 3.903 1.00 0.00 C ATOM 118 CG MET A 9 -1.321 5.200 4.899 1.00 0.00 C ATOM 119 SD MET A 9 -1.296 6.154 6.430 1.00 0.00 S ATOM 120 CE MET A 9 0.243 5.590 7.150 1.00 0.00 C ATOM 121 H MET A 9 -1.937 6.242 1.928 1.00 0.00 H ATOM 122 HA MET A 9 -0.581 7.767 4.056 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.211 4.908 3.109 1.00 0.00 H ATOM 124 HB3 MET A 9 0.695 5.664 4.413 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.292 5.314 4.441 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.159 4.159 5.138 1.00 0.00 H ATOM 127 HE3 MET A 9 0.191 4.525 7.326 1.00 0.00 H ATOM 128 HE2 MET A 9 0.412 6.103 8.084 1.00 0.00 H ATOM 129 HE1 MET A 9 1.055 5.801 6.472 1.00 0.00 H ATOM 130 N GLN A 10 1.787 7.608 2.847 1.00 0.00 N ATOM 131 CA GLN A 10 2.931 7.922 2.008 1.00 0.00 C ATOM 132 C GLN A 10 3.674 6.657 1.594 1.00 0.00 C ATOM 133 O GLN A 10 3.412 5.567 2.110 1.00 0.00 O ATOM 134 CB GLN A 10 3.877 8.882 2.727 1.00 0.00 C ATOM 135 CG GLN A 10 3.237 10.221 3.060 1.00 0.00 C ATOM 136 CD GLN A 10 2.701 10.952 1.841 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.708 11.673 1.928 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.356 10.787 0.703 1.00 0.00 N ATOM 139 H GLN A 10 1.894 7.580 3.822 1.00 0.00 H ATOM 140 HA GLN A 10 2.557 8.406 1.118 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.205 8.418 3.649 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.737 9.062 2.100 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.419 10.056 3.743 1.00 0.00 H ATOM 144 HG3 GLN A 10 3.977 10.847 3.535 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.145 10.211 0.700 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.027 11.255 -0.093 1.00 0.00 H ATOM 147 N LYS A 11 4.605 6.817 0.665 1.00 0.00 N ATOM 148 CA LYS A 11 5.384 5.707 0.143 1.00 0.00 C ATOM 149 C LYS A 11 6.169 5.019 1.257 1.00 0.00 C ATOM 150 O LYS A 11 6.788 5.681 2.091 1.00 0.00 O ATOM 151 CB LYS A 11 6.339 6.212 -0.940 1.00 0.00 C ATOM 152 CG LYS A 11 7.188 5.117 -1.568 1.00 0.00 C ATOM 153 CD LYS A 11 8.162 5.681 -2.598 1.00 0.00 C ATOM 154 CE LYS A 11 9.197 6.609 -1.970 1.00 0.00 C ATOM 155 NZ LYS A 11 10.045 5.907 -0.973 1.00 0.00 N ATOM 156 H LYS A 11 4.776 7.717 0.318 1.00 0.00 H ATOM 157 HA LYS A 11 4.702 4.998 -0.295 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.759 6.683 -1.722 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.998 6.948 -0.504 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.746 4.618 -0.791 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.534 4.403 -2.055 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.676 4.859 -3.076 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.601 6.232 -3.341 1.00 0.00 H ATOM 164 HE2 LYS A 11 9.833 7.004 -2.750 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.684 7.426 -1.481 1.00 0.00 H ATOM 166 HZ2 LYS A 11 10.842 6.512 -0.691 1.00 0.00 H ATOM 167 HZ1 LYS A 11 10.420 5.026 -1.377 1.00 0.00 H ATOM 168 HZ3 LYS A 11 9.488 5.673 -0.127 1.00 0.00 H ATOM 169 N GLY A 12 6.126 3.695 1.277 1.00 0.00 N ATOM 170 CA GLY A 12 6.872 2.941 2.266 1.00 0.00 C ATOM 171 C GLY A 12 6.101 2.725 3.551 1.00 0.00 C ATOM 172 O GLY A 12 6.582 2.050 4.461 1.00 0.00 O ATOM 173 H GLY A 12 5.592 3.222 0.603 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.126 1.978 1.849 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.783 3.473 2.492 1.00 0.00 H ATOM 176 N LEU A 13 4.906 3.289 3.633 1.00 0.00 N ATOM 177 CA LEU A 13 4.087 3.153 4.823 1.00 0.00 C ATOM 178 C LEU A 13 3.109 1.999 4.649 1.00 0.00 C ATOM 179 O LEU A 13 2.764 1.647 3.528 1.00 0.00 O ATOM 180 CB LEU A 13 3.327 4.451 5.103 1.00 0.00 C ATOM 181 CG LEU A 13 4.195 5.683 5.379 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.344 6.808 5.922 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.322 5.367 6.349 1.00 0.00 C ATOM 184 H LEU A 13 4.558 3.797 2.870 1.00 0.00 H ATOM 185 HA LEU A 13 4.740 2.937 5.652 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.710 4.664 4.246 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.683 4.293 5.956 1.00 0.00 H ATOM 188 HG LEU A 13 4.634 6.018 4.453 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.944 7.701 6.014 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.964 6.527 6.894 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.520 6.992 5.251 1.00 0.00 H ATOM 192 HD22 LEU A 13 5.863 6.276 6.572 1.00 0.00 H ATOM 193 HD21 LEU A 13 5.994 4.650 5.902 1.00 0.00 H ATOM 194 HD23 LEU A 13 4.912 4.961 7.261 1.00 0.00 H ATOM 195 N PRO A 14 2.666 1.392 5.756 1.00 0.00 N ATOM 196 CA PRO A 14 1.747 0.248 5.721 1.00 0.00 C ATOM 197 C PRO A 14 0.399 0.616 5.113 1.00 0.00 C ATOM 198 O PRO A 14 -0.274 1.520 5.603 1.00 0.00 O ATOM 199 CB PRO A 14 1.574 -0.134 7.198 1.00 0.00 C ATOM 200 CG PRO A 14 2.698 0.532 7.915 1.00 0.00 C ATOM 201 CD PRO A 14 3.015 1.773 7.131 1.00 0.00 C ATOM 202 HA PRO A 14 2.171 -0.584 5.180 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.616 0.218 7.556 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.626 -1.207 7.299 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.393 0.790 8.917 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.556 -0.123 7.941 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.409 2.607 7.465 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.062 2.013 7.209 1.00 0.00 H ATOM 209 N CYS A 15 0.009 -0.080 4.051 1.00 0.00 N ATOM 210 CA CYS A 15 -1.263 0.188 3.397 1.00 0.00 C ATOM 211 C CYS A 15 -2.220 -0.965 3.656 1.00 0.00 C ATOM 212 O CYS A 15 -1.785 -2.090 3.889 1.00 0.00 O ATOM 213 CB CYS A 15 -1.072 0.406 1.884 1.00 0.00 C ATOM 214 SG CYS A 15 -0.575 -1.085 0.949 1.00 0.00 S ATOM 215 H CYS A 15 0.575 -0.802 3.712 1.00 0.00 H ATOM 216 HA CYS A 15 -1.676 1.085 3.832 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.000 0.763 1.459 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.305 1.155 1.737 1.00 0.00 H ATOM 219 N MET A 16 -3.514 -0.685 3.651 1.00 0.00 N ATOM 220 CA MET A 16 -4.513 -1.725 3.880 1.00 0.00 C ATOM 221 C MET A 16 -5.610 -1.674 2.828 1.00 0.00 C ATOM 222 O MET A 16 -6.551 -2.464 2.859 1.00 0.00 O ATOM 223 CB MET A 16 -5.126 -1.577 5.276 1.00 0.00 C ATOM 224 CG MET A 16 -4.129 -1.814 6.395 1.00 0.00 C ATOM 225 SD MET A 16 -3.560 -3.520 6.451 1.00 0.00 S ATOM 226 CE MET A 16 -2.099 -3.353 7.472 1.00 0.00 C ATOM 227 H MET A 16 -3.805 0.242 3.509 1.00 0.00 H ATOM 228 HA MET A 16 -4.011 -2.680 3.814 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.525 -0.580 5.380 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.933 -2.290 5.383 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.277 -1.168 6.242 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.598 -1.571 7.337 1.00 0.00 H ATOM 233 HE3 MET A 16 -1.396 -2.690 6.986 1.00 0.00 H ATOM 234 HE2 MET A 16 -1.643 -4.322 7.609 1.00 0.00 H ATOM 235 HE1 MET A 16 -2.374 -2.944 8.433 1.00 0.00 H ATOM 236 N GLU A 17 -5.465 -0.755 1.891 1.00 0.00 N ATOM 237 CA GLU A 17 -6.481 -0.498 0.888 1.00 0.00 C ATOM 238 C GLU A 17 -5.821 0.031 -0.388 1.00 0.00 C ATOM 239 O GLU A 17 -4.684 0.496 -0.346 1.00 0.00 O ATOM 240 CB GLU A 17 -7.507 0.489 1.476 1.00 0.00 C ATOM 241 CG GLU A 17 -8.176 1.410 0.476 1.00 0.00 C ATOM 242 CD GLU A 17 -9.308 0.757 -0.278 1.00 0.00 C ATOM 243 OE1 GLU A 17 -9.036 0.057 -1.272 1.00 0.00 O ATOM 244 OE2 GLU A 17 -10.472 0.955 0.107 1.00 0.00 O ATOM 245 H GLU A 17 -4.642 -0.229 1.869 1.00 0.00 H ATOM 246 HA GLU A 17 -6.978 -1.428 0.662 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.285 -0.079 1.963 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.014 1.097 2.219 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.566 2.262 1.001 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.433 1.738 -0.236 1.00 0.00 H ATOM 251 N HIS A 18 -6.510 -0.059 -1.514 1.00 0.00 N ATOM 252 CA HIS A 18 -5.983 0.453 -2.769 1.00 0.00 C ATOM 253 C HIS A 18 -5.784 1.956 -2.682 1.00 0.00 C ATOM 254 O HIS A 18 -4.714 2.469 -3.004 1.00 0.00 O ATOM 255 CB HIS A 18 -6.935 0.140 -3.922 1.00 0.00 C ATOM 256 CG HIS A 18 -6.767 -1.227 -4.498 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.756 -1.547 -5.373 1.00 0.00 N ATOM 258 CD2 HIS A 18 -7.484 -2.358 -4.321 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.857 -2.818 -5.710 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.900 -3.336 -5.085 1.00 0.00 N ATOM 261 H HIS A 18 -7.418 -0.442 -1.492 1.00 0.00 H ATOM 262 HA HIS A 18 -5.029 -0.020 -2.954 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.953 0.226 -3.570 1.00 0.00 H ATOM 264 HB3 HIS A 18 -6.775 0.854 -4.710 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.068 -0.925 -5.715 1.00 0.00 H ATOM 266 HD2 HIS A 18 -8.358 -2.469 -3.695 1.00 0.00 H ATOM 267 HE1 HIS A 18 -5.183 -3.347 -6.366 1.00 0.00 H ATOM 268 HE2 HIS A 18 -7.311 -4.205 -5.304 1.00 0.00 H ATOM 269 N VAL A 19 -6.809 2.647 -2.196 1.00 0.00 N ATOM 270 CA VAL A 19 -6.763 4.094 -2.085 1.00 0.00 C ATOM 271 C VAL A 19 -6.037 4.523 -0.814 1.00 0.00 C ATOM 272 O VAL A 19 -5.881 5.715 -0.545 1.00 0.00 O ATOM 273 CB VAL A 19 -8.164 4.728 -2.147 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.839 4.379 -3.461 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.017 4.295 -0.972 1.00 0.00 C ATOM 276 H VAL A 19 -7.617 2.172 -1.910 1.00 0.00 H ATOM 277 HA VAL A 19 -6.201 4.457 -2.930 1.00 0.00 H ATOM 278 HB VAL A 19 -8.049 5.796 -2.104 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.219 4.712 -4.280 1.00 0.00 H ATOM 280 HG12 VAL A 19 -9.800 4.866 -3.514 1.00 0.00 H ATOM 281 HG11 VAL A 19 -8.972 3.308 -3.525 1.00 0.00 H ATOM 282 HG22 VAL A 19 -9.979 4.783 -1.028 1.00 0.00 H ATOM 283 HG21 VAL A 19 -8.524 4.572 -0.052 1.00 0.00 H ATOM 284 HG23 VAL A 19 -9.152 3.225 -1.001 1.00 0.00 H ATOM 285 N ASP A 20 -5.601 3.534 -0.036 1.00 0.00 N ATOM 286 CA ASP A 20 -4.695 3.782 1.084 1.00 0.00 C ATOM 287 C ASP A 20 -3.404 4.319 0.501 1.00 0.00 C ATOM 288 O ASP A 20 -2.699 5.104 1.105 1.00 0.00 O ATOM 289 CB ASP A 20 -4.427 2.492 1.878 1.00 0.00 C ATOM 290 CG ASP A 20 -3.621 2.709 3.150 1.00 0.00 C ATOM 291 OD1 ASP A 20 -2.411 2.955 3.053 1.00 0.00 O ATOM 292 OD2 ASP A 20 -4.191 2.569 4.255 1.00 0.00 O ATOM 293 H ASP A 20 -5.881 2.621 -0.232 1.00 0.00 H ATOM 294 HA ASP A 20 -5.139 4.529 1.727 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.369 2.045 2.149 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.879 1.804 1.249 1.00 0.00 H ATOM 297 N CYS A 21 -3.118 3.880 -0.705 1.00 0.00 N ATOM 298 CA CYS A 21 -2.057 4.461 -1.495 1.00 0.00 C ATOM 299 C CYS A 21 -2.644 5.437 -2.501 1.00 0.00 C ATOM 300 O CYS A 21 -3.538 5.083 -3.267 1.00 0.00 O ATOM 301 CB CYS A 21 -1.279 3.372 -2.225 1.00 0.00 C ATOM 302 SG CYS A 21 -0.146 2.443 -1.162 1.00 0.00 S ATOM 303 H CYS A 21 -3.650 3.150 -1.083 1.00 0.00 H ATOM 304 HA CYS A 21 -1.393 4.992 -0.825 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.974 2.671 -2.653 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.697 3.819 -3.016 1.00 0.00 H ATOM 307 N CYS A 22 -2.147 6.666 -2.489 1.00 0.00 N ATOM 308 CA CYS A 22 -2.557 7.679 -3.464 1.00 0.00 C ATOM 309 C CYS A 22 -2.345 7.192 -4.900 1.00 0.00 C ATOM 310 O CYS A 22 -2.960 7.700 -5.832 1.00 0.00 O ATOM 311 CB CYS A 22 -1.778 8.981 -3.254 1.00 0.00 C ATOM 312 SG CYS A 22 -2.225 9.909 -1.746 1.00 0.00 S ATOM 313 H CYS A 22 -1.515 6.916 -1.777 1.00 0.00 H ATOM 314 HA CYS A 22 -3.609 7.874 -3.314 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.725 8.754 -3.196 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.950 9.629 -4.099 1.00 0.00 H ATOM 317 N HIS A 23 -1.462 6.214 -5.072 1.00 0.00 N ATOM 318 CA HIS A 23 -1.179 5.661 -6.393 1.00 0.00 C ATOM 319 C HIS A 23 -1.955 4.361 -6.639 1.00 0.00 C ATOM 320 O HIS A 23 -1.703 3.656 -7.613 1.00 0.00 O ATOM 321 CB HIS A 23 0.327 5.437 -6.572 1.00 0.00 C ATOM 322 CG HIS A 23 1.140 6.693 -6.417 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.277 6.765 -5.644 1.00 0.00 N ATOM 324 CD2 HIS A 23 0.971 7.930 -6.942 1.00 0.00 C ATOM 325 CE1 HIS A 23 2.771 7.986 -5.699 1.00 0.00 C ATOM 326 NE2 HIS A 23 1.999 8.712 -6.480 1.00 0.00 N ATOM 327 H HIS A 23 -0.981 5.867 -4.295 1.00 0.00 H ATOM 328 HA HIS A 23 -1.508 6.388 -7.120 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.670 4.726 -5.837 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.510 5.042 -7.560 1.00 0.00 H ATOM 331 HD1 HIS A 23 2.673 6.017 -5.119 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.166 8.248 -7.585 1.00 0.00 H ATOM 333 HE1 HIS A 23 3.655 8.333 -5.187 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.054 9.690 -6.573 1.00 0.00 H ATOM 335 N GLY A 24 -2.879 4.043 -5.735 1.00 0.00 N ATOM 336 CA GLY A 24 -3.847 2.982 -5.973 1.00 0.00 C ATOM 337 C GLY A 24 -3.334 1.560 -5.776 1.00 0.00 C ATOM 338 O GLY A 24 -4.111 0.609 -5.885 1.00 0.00 O ATOM 339 H GLY A 24 -2.925 4.553 -4.897 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.683 3.132 -5.307 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.203 3.077 -6.989 1.00 0.00 H ATOM 342 N VAL A 25 -2.057 1.381 -5.470 1.00 0.00 N ATOM 343 CA VAL A 25 -1.511 0.033 -5.377 1.00 0.00 C ATOM 344 C VAL A 25 -1.091 -0.335 -3.959 1.00 0.00 C ATOM 345 O VAL A 25 -0.113 0.192 -3.427 1.00 0.00 O ATOM 346 CB VAL A 25 -0.311 -0.154 -6.314 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.154 -1.599 -6.288 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.671 0.274 -7.727 1.00 0.00 C ATOM 349 H VAL A 25 -1.478 2.151 -5.322 1.00 0.00 H ATOM 350 HA VAL A 25 -2.282 -0.652 -5.698 1.00 0.00 H ATOM 351 HB VAL A 25 0.497 0.467 -5.961 1.00 0.00 H ATOM 352 HG12 VAL A 25 0.954 -1.734 -7.001 1.00 0.00 H ATOM 353 HG11 VAL A 25 -0.674 -2.246 -6.545 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.507 -1.844 -5.297 1.00 0.00 H ATOM 355 HG23 VAL A 25 -1.491 -0.330 -8.086 1.00 0.00 H ATOM 356 HG22 VAL A 25 0.185 0.143 -8.373 1.00 0.00 H ATOM 357 HG21 VAL A 25 -0.965 1.313 -7.722 1.00 0.00 H ATOM 358 N CYS A 26 -1.843 -1.244 -3.361 1.00 0.00 N ATOM 359 CA CYS A 26 -1.491 -1.810 -2.067 1.00 0.00 C ATOM 360 C CYS A 26 -0.991 -3.241 -2.260 1.00 0.00 C ATOM 361 O CYS A 26 -1.751 -4.119 -2.672 1.00 0.00 O ATOM 362 CB CYS A 26 -2.706 -1.796 -1.137 1.00 0.00 C ATOM 363 SG CYS A 26 -2.318 -2.082 0.622 1.00 0.00 S ATOM 364 H CYS A 26 -2.656 -1.561 -3.812 1.00 0.00 H ATOM 365 HA CYS A 26 -0.700 -1.212 -1.639 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.208 -0.841 -1.216 1.00 0.00 H ATOM 367 HB3 CYS A 26 -3.386 -2.576 -1.448 1.00 0.00 H ATOM 368 N ASP A 27 0.280 -3.472 -1.978 1.00 0.00 N ATOM 369 CA ASP A 27 0.891 -4.785 -2.186 1.00 0.00 C ATOM 370 C ASP A 27 1.780 -5.125 -1.005 1.00 0.00 C ATOM 371 O ASP A 27 2.443 -4.224 -0.493 1.00 0.00 O ATOM 372 CB ASP A 27 1.738 -4.769 -3.461 1.00 0.00 C ATOM 373 CG ASP A 27 2.357 -6.117 -3.772 1.00 0.00 C ATOM 374 OD1 ASP A 27 1.703 -6.934 -4.452 1.00 0.00 O ATOM 375 OD2 ASP A 27 3.504 -6.362 -3.344 1.00 0.00 O ATOM 376 H ASP A 27 0.830 -2.745 -1.610 1.00 0.00 H ATOM 377 HA ASP A 27 0.107 -5.523 -2.276 1.00 0.00 H ATOM 378 HB2 ASP A 27 1.126 -4.469 -4.298 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.535 -4.053 -3.336 1.00 0.00 H ATOM 380 N SER A 28 1.797 -6.407 -0.576 1.00 0.00 N ATOM 381 CA SER A 28 2.671 -6.840 0.524 1.00 0.00 C ATOM 382 C SER A 28 2.595 -5.824 1.650 1.00 0.00 C ATOM 383 O SER A 28 3.591 -5.177 1.979 1.00 0.00 O ATOM 384 CB SER A 28 4.113 -7.063 0.036 1.00 0.00 C ATOM 385 OG SER A 28 4.533 -6.056 -0.874 1.00 0.00 O ATOM 386 H SER A 28 1.206 -7.063 -1.000 1.00 0.00 H ATOM 387 HA SER A 28 2.278 -7.776 0.892 1.00 0.00 H ATOM 388 HB2 SER A 28 4.779 -7.057 0.885 1.00 0.00 H ATOM 389 HB3 SER A 28 4.173 -8.022 -0.456 1.00 0.00 H ATOM 390 HG SER A 28 4.047 -6.158 -1.712 1.00 0.00 H ATOM 391 N LEU A 29 1.424 -5.758 2.285 1.00 0.00 N ATOM 392 CA LEU A 29 0.802 -4.492 2.671 1.00 0.00 C ATOM 393 C LEU A 29 1.793 -3.466 3.209 1.00 0.00 C ATOM 394 O LEU A 29 2.017 -3.314 4.411 1.00 0.00 O ATOM 395 CB LEU A 29 -0.276 -4.769 3.724 1.00 0.00 C ATOM 396 CG LEU A 29 -1.399 -5.714 3.279 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.388 -5.947 4.406 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.108 -5.165 2.053 1.00 0.00 C ATOM 399 H LEU A 29 0.958 -6.592 2.489 1.00 0.00 H ATOM 400 HA LEU A 29 0.322 -4.084 1.800 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.203 -5.197 4.589 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.722 -3.827 4.010 1.00 0.00 H ATOM 403 HG LEU A 29 -0.974 -6.667 3.015 1.00 0.00 H ATOM 404 HD13 LEU A 29 -1.879 -6.403 5.243 1.00 0.00 H ATOM 405 HD12 LEU A 29 -3.174 -6.604 4.064 1.00 0.00 H ATOM 406 HD11 LEU A 29 -2.815 -5.004 4.714 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.401 -5.073 1.243 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.524 -4.194 2.282 1.00 0.00 H ATOM 409 HD22 LEU A 29 -2.900 -5.838 1.766 1.00 0.00 H ATOM 410 N PHE A 30 2.337 -2.749 2.233 1.00 0.00 N ATOM 411 CA PHE A 30 3.092 -1.524 2.385 1.00 0.00 C ATOM 412 C PHE A 30 2.889 -0.758 1.091 1.00 0.00 C ATOM 413 O PHE A 30 2.804 -1.380 0.031 1.00 0.00 O ATOM 414 CB PHE A 30 4.585 -1.786 2.609 1.00 0.00 C ATOM 415 CG PHE A 30 4.959 -2.056 4.036 1.00 0.00 C ATOM 416 CD1 PHE A 30 5.120 -1.011 4.931 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.165 -3.349 4.476 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.477 -1.254 6.241 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.519 -3.599 5.787 1.00 0.00 C ATOM 420 CZ PHE A 30 5.676 -2.549 6.671 1.00 0.00 C ATOM 421 H PHE A 30 2.233 -3.091 1.317 1.00 0.00 H ATOM 422 HA PHE A 30 2.682 -0.963 3.208 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.882 -2.642 2.028 1.00 0.00 H ATOM 424 HB3 PHE A 30 5.145 -0.923 2.278 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.958 0.005 4.598 1.00 0.00 H ATOM 426 HD2 PHE A 30 5.042 -4.171 3.785 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.602 -0.431 6.927 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.674 -4.612 6.118 1.00 0.00 H ATOM 429 HZ PHE A 30 5.954 -2.742 7.696 1.00 0.00 H ATOM 430 N CYS A 31 2.783 0.555 1.161 1.00 0.00 N ATOM 431 CA CYS A 31 2.502 1.347 -0.025 1.00 0.00 C ATOM 432 C CYS A 31 3.568 1.097 -1.084 1.00 0.00 C ATOM 433 O CYS A 31 4.731 1.471 -0.917 1.00 0.00 O ATOM 434 CB CYS A 31 2.416 2.831 0.316 1.00 0.00 C ATOM 435 SG CYS A 31 1.368 3.754 -0.838 1.00 0.00 S ATOM 436 H CYS A 31 2.891 1.005 2.030 1.00 0.00 H ATOM 437 HA CYS A 31 1.549 1.020 -0.415 1.00 0.00 H ATOM 438 HB2 CYS A 31 2.000 2.948 1.304 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.402 3.262 0.289 1.00 0.00 H ATOM 440 N LEU A 32 3.147 0.452 -2.168 1.00 0.00 N ATOM 441 CA LEU A 32 4.066 -0.096 -3.154 1.00 0.00 C ATOM 442 C LEU A 32 4.704 1.007 -3.996 1.00 0.00 C ATOM 443 O LEU A 32 5.920 1.022 -4.189 1.00 0.00 O ATOM 444 CB LEU A 32 3.305 -1.096 -4.040 1.00 0.00 C ATOM 445 CG LEU A 32 4.152 -2.063 -4.879 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.739 -1.362 -6.086 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.254 -2.693 -4.038 1.00 0.00 C ATOM 448 H LEU A 32 2.182 0.340 -2.308 1.00 0.00 H ATOM 449 HA LEU A 32 4.843 -0.621 -2.624 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.661 -1.682 -3.405 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.682 -0.530 -4.716 1.00 0.00 H ATOM 452 HG LEU A 32 3.516 -2.857 -5.242 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.936 -0.953 -6.684 1.00 0.00 H ATOM 454 HD12 LEU A 32 5.303 -2.069 -6.673 1.00 0.00 H ATOM 455 HD11 LEU A 32 5.387 -0.564 -5.759 1.00 0.00 H ATOM 456 HD23 LEU A 32 5.928 -1.924 -3.693 1.00 0.00 H ATOM 457 HD22 LEU A 32 5.800 -3.408 -4.637 1.00 0.00 H ATOM 458 HD21 LEU A 32 4.816 -3.197 -3.190 1.00 0.00 H ATOM 459 N TYR A 33 3.890 1.926 -4.484 1.00 0.00 N ATOM 460 CA TYR A 33 4.385 3.008 -5.323 1.00 0.00 C ATOM 461 C TYR A 33 4.331 4.326 -4.573 1.00 0.00 C ATOM 462 O TYR A 33 3.211 4.807 -4.307 1.00 0.00 O ATOM 463 CB TYR A 33 3.584 3.118 -6.624 1.00 0.00 C ATOM 464 CG TYR A 33 3.776 1.953 -7.564 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.993 1.742 -8.193 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.738 1.075 -7.829 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.171 0.683 -9.061 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.906 0.014 -8.692 1.00 0.00 C ATOM 469 CZ TYR A 33 4.122 -0.178 -9.307 1.00 0.00 C ATOM 470 OH TYR A 33 4.289 -1.240 -10.166 1.00 0.00 O ATOM 471 OXT TYR A 33 5.406 4.881 -4.271 1.00 0.00 O ATOM 472 H TYR A 33 2.939 1.891 -4.259 1.00 0.00 H ATOM 473 HA TYR A 33 5.415 2.787 -5.566 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.533 3.177 -6.388 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.880 4.014 -7.145 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.811 2.418 -7.995 1.00 0.00 H ATOM 477 HD2 TYR A 33 1.787 1.228 -7.348 1.00 0.00 H ATOM 478 HE1 TYR A 33 6.125 0.534 -9.539 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.086 -0.658 -8.881 1.00 0.00 H ATOM 480 HH TYR A 33 3.562 -1.250 -10.805 1.00 0.00 H