ATOM 1 CA THR A 7 -7.620 -22.125 -3.162 1.00 0.00 C ATOM 2 C THR A 7 -6.463 -21.211 -2.773 1.00 0.00 C ATOM 3 O THR A 7 -5.523 -21.620 -2.074 1.00 0.00 O ATOM 4 N TYR A 8 -6.516 -19.956 -3.222 1.00 0.00 N ATOM 5 CA TYR A 8 -5.468 -18.996 -2.914 1.00 0.00 C ATOM 6 C TYR A 8 -6.107 -17.855 -2.130 1.00 0.00 C ATOM 7 O TYR A 8 -7.308 -17.575 -2.260 1.00 0.00 O ATOM 8 CB TYR A 8 -4.848 -18.454 -4.222 1.00 0.00 C ATOM 9 H TYR A 8 -7.308 -19.664 -3.794 1.00 0.00 H ATOM 10 HA TYR A 8 -4.678 -19.479 -2.303 1.00 0.00 H ATOM 11 N LYS A 9 -5.310 -17.179 -1.301 1.00 0.00 N ATOM 12 CA LYS A 9 -5.810 -16.072 -0.502 1.00 0.00 C ATOM 13 C LYS A 9 -5.073 -14.772 -0.807 1.00 0.00 C ATOM 14 O LYS A 9 -3.864 -14.763 -1.083 1.00 0.00 O ATOM 15 CB LYS A 9 -5.624 -16.411 0.994 1.00 0.00 C ATOM 16 H LYS A 9 -4.327 -17.445 -1.226 1.00 0.00 H ATOM 17 HA LYS A 9 -6.888 -15.932 -0.719 1.00 0.00 H ATOM 18 N LEU A 10 -5.795 -13.651 -0.761 1.00 0.00 N ATOM 19 CA LEU A 10 -5.199 -12.353 -1.033 1.00 0.00 C ATOM 20 C LEU A 10 -5.540 -11.438 0.138 1.00 0.00 C ATOM 21 O LEU A 10 -6.714 -11.255 0.494 1.00 0.00 O ATOM 22 CB LEU A 10 -5.776 -11.771 -2.343 1.00 0.00 C ATOM 23 H LEU A 10 -6.787 -13.705 -0.529 1.00 0.00 H ATOM 24 HA LEU A 10 -4.098 -12.453 -1.127 1.00 0.00 H ATOM 25 N VAL A 11 -4.515 -10.849 0.755 1.00 0.00 N ATOM 26 CA VAL A 11 -4.721 -9.955 1.884 1.00 0.00 C ATOM 27 C VAL A 11 -4.372 -8.563 1.370 1.00 0.00 C ATOM 28 O VAL A 11 -3.294 -8.335 0.802 1.00 0.00 O ATOM 29 CB VAL A 11 -3.794 -10.346 3.057 1.00 0.00 C ATOM 30 H VAL A 11 -3.565 -11.029 0.427 1.00 0.00 H ATOM 31 HA VAL A 11 -5.777 -9.992 2.219 1.00 0.00 H ATOM 32 N ILE A 12 -5.284 -7.609 1.564 1.00 0.00 N ATOM 33 CA ILE A 12 -5.060 -6.243 1.117 1.00 0.00 C ATOM 34 C ILE A 12 -4.791 -5.338 2.314 1.00 0.00 C ATOM 35 O ILE A 12 -5.660 -5.126 3.172 1.00 0.00 O ATOM 36 CB ILE A 12 -6.314 -5.739 0.367 1.00 0.00 C ATOM 37 H ILE A 12 -6.158 -7.842 2.037 1.00 0.00 H ATOM 38 HA ILE A 12 -4.187 -6.219 0.434 1.00 0.00 H ATOM 39 N ASN A 13 -3.577 -4.791 2.387 1.00 0.00 N ATOM 40 CA ASN A 13 -3.206 -3.911 3.485 1.00 0.00 C ATOM 41 C ASN A 13 -3.062 -2.513 2.894 1.00 0.00 C ATOM 42 O ASN A 13 -1.949 -2.037 2.623 1.00 0.00 O ATOM 43 CB ASN A 13 -1.867 -4.368 4.105 1.00 0.00 C ATOM 44 H ASN A 13 -2.892 -4.993 1.658 1.00 0.00 H ATOM 45 HA ASN A 13 -3.996 -3.917 4.263 1.00 0.00 H ATOM 46 N GLY A 14 -4.190 -1.833 2.685 1.00 0.00 N ATOM 47 CA GLY A 14 -4.175 -0.490 2.125 1.00 0.00 C ATOM 48 C GLY A 14 -4.264 0.624 3.163 1.00 0.00 C ATOM 49 O GLY A 14 -4.461 0.376 4.362 1.00 0.00 O ATOM 50 H GLY A 14 -5.084 -2.264 2.922 1.00 0.00 H ATOM 51 HA2 GLY A 14 -3.230 -0.361 1.558 1.00 0.00 H ATOM 52 N LYS A 15 -4.119 1.871 2.714 1.00 0.00 N ATOM 53 CA LYS A 15 -4.185 3.013 3.612 1.00 0.00 C ATOM 54 C LYS A 15 -5.636 3.243 4.023 1.00 0.00 C ATOM 55 O LYS A 15 -5.934 3.576 5.180 1.00 0.00 O ATOM 56 CB LYS A 15 -3.647 4.270 2.891 1.00 0.00 C ATOM 57 H LYS A 15 -3.958 2.028 1.719 1.00 0.00 H ATOM 58 HA LYS A 15 -3.572 2.813 4.514 1.00 0.00 H ATOM 59 N THR A 16 -6.560 3.067 3.078 1.00 0.00 N ATOM 60 CA THR A 16 -7.975 3.258 3.355 1.00 0.00 C ATOM 61 C THR A 16 -8.797 1.974 3.346 1.00 0.00 C ATOM 62 O THR A 16 -9.876 1.893 3.952 1.00 0.00 O ATOM 63 CB THR A 16 -8.553 4.209 2.283 1.00 0.00 C ATOM 64 H THR A 16 -6.268 2.793 2.139 1.00 0.00 H ATOM 65 HA THR A 16 -8.072 3.726 4.356 1.00 0.00 H ATOM 66 N LEU A 17 -8.296 0.949 2.655 1.00 0.00 N ATOM 67 CA LEU A 17 -8.992 -0.325 2.576 1.00 0.00 C ATOM 68 C LEU A 17 -8.204 -1.498 3.151 1.00 0.00 C ATOM 69 O LEU A 17 -7.056 -1.757 2.761 1.00 0.00 O ATOM 70 CB LEU A 17 -9.293 -0.624 1.091 1.00 0.00 C ATOM 71 H LEU A 17 -7.404 1.061 2.172 1.00 0.00 H ATOM 72 HA LEU A 17 -9.945 -0.238 3.137 1.00 0.00 H ATOM 73 N LYS A 18 -8.813 -2.224 4.089 1.00 0.00 N ATOM 74 CA LYS A 18 -8.158 -3.366 4.709 1.00 0.00 C ATOM 75 C LYS A 18 -9.172 -4.499 4.591 1.00 0.00 C ATOM 76 O LYS A 18 -10.367 -4.329 4.874 1.00 0.00 O ATOM 77 CB LYS A 18 -7.838 -3.073 6.191 1.00 0.00 C ATOM 78 H LYS A 18 -9.759 -1.974 4.379 1.00 0.00 H ATOM 79 HA LYS A 18 -7.222 -3.620 4.171 1.00 0.00 H ATOM 80 N GLY A 19 -8.706 -5.675 4.169 1.00 0.00 N ATOM 81 CA GLY A 19 -9.581 -6.828 4.018 1.00 0.00 C ATOM 82 C GLY A 19 -8.949 -8.059 3.378 1.00 0.00 C ATOM 83 O GLY A 19 -7.728 -8.127 3.175 1.00 0.00 O ATOM 84 H GLY A 19 -7.715 -5.769 3.947 1.00 0.00 H ATOM 85 HA2 GLY A 19 -9.942 -7.115 5.026 1.00 0.00 H ATOM 86 N GLU A 20 -9.776 -9.053 3.052 1.00 0.00 N ATOM 87 CA GLU A 20 -9.286 -10.277 2.436 1.00 0.00 C ATOM 88 C GLU A 20 -10.327 -10.829 1.468 1.00 0.00 C ATOM 89 O GLU A 20 -11.538 -10.615 1.631 1.00 0.00 O ATOM 90 CB GLU A 20 -9.003 -11.325 3.535 1.00 0.00 C ATOM 91 H GLU A 20 -10.774 -8.954 3.238 1.00 0.00 H ATOM 92 HA GLU A 20 -8.350 -10.059 1.882 1.00 0.00 H ATOM 93 N THR A 21 -9.868 -11.550 0.444 1.00 0.00 N ATOM 94 CA THR A 21 -10.769 -12.126 -0.541 1.00 0.00 C ATOM 95 C THR A 21 -10.115 -13.429 -0.989 1.00 0.00 C ATOM 96 O THR A 21 -8.943 -13.701 -0.687 1.00 0.00 O ATOM 97 CB THR A 21 -10.937 -11.169 -1.742 1.00 0.00 C ATOM 98 H THR A 21 -8.864 -11.700 0.350 1.00 0.00 H ATOM 99 HA THR A 21 -11.761 -12.328 -0.087 1.00 0.00 H ATOM 100 N THR A 22 -10.866 -14.256 -1.717 1.00 0.00 N ATOM 101 CA THR A 22 -10.348 -15.527 -2.199 1.00 0.00 C ATOM 102 C THR A 22 -10.746 -15.759 -3.652 1.00 0.00 C ATOM 103 O THR A 22 -11.695 -15.150 -4.168 1.00 0.00 O ATOM 104 CB THR A 22 -10.919 -16.669 -1.329 1.00 0.00 C ATOM 105 H THR A 22 -11.826 -13.992 -1.941 1.00 0.00 H ATOM 106 HA THR A 22 -9.242 -15.521 -2.122 1.00 0.00 H ATOM 107 N THR A 23 -10.022 -16.646 -4.335 1.00 0.00 N ATOM 108 CA THR A 23 -10.310 -16.949 -5.729 1.00 0.00 C ATOM 109 C THR A 23 -9.794 -18.347 -6.053 1.00 0.00 C ATOM 110 O THR A 23 -8.836 -18.841 -5.439 1.00 0.00 O ATOM 111 CB THR A 23 -9.608 -15.916 -6.638 1.00 0.00 C ATOM 112 H THR A 23 -9.249 -17.124 -3.871 1.00 0.00 H ATOM 113 HA THR A 23 -11.405 -16.908 -5.899 1.00 0.00 H ATOM 114 N LYS A 24 -10.426 -19.006 -7.025 1.00 0.00 N ATOM 115 CA LYS A 24 -10.022 -20.347 -7.419 1.00 0.00 C ATOM 116 C LYS A 24 -9.358 -20.232 -8.787 1.00 0.00 C ATOM 117 O LYS A 24 -9.880 -19.583 -9.706 1.00 0.00 O ATOM 118 CB LYS A 24 -11.258 -21.269 -7.506 1.00 0.00 C ATOM 119 H LYS A 24 -11.210 -18.561 -7.503 1.00 0.00 H ATOM 120 HA LYS A 24 -9.303 -20.759 -6.682 1.00 0.00 H ATOM 121 N ALA A 25 -8.194 -20.864 -8.942 1.00 0.00 N ATOM 122 CA ALA A 25 -7.471 -20.825 -10.203 1.00 0.00 C ATOM 123 C ALA A 25 -6.650 -22.101 -10.353 1.00 0.00 C ATOM 124 O ALA A 25 -6.299 -22.764 -9.365 1.00 0.00 O ATOM 125 CB ALA A 25 -6.528 -19.601 -10.220 1.00 0.00 C ATOM 126 H ALA A 25 -7.802 -21.387 -8.158 1.00 0.00 H ATOM 127 HA ALA A 25 -8.192 -20.748 -11.042 1.00 0.00 H ATOM 128 N VAL A 26 -6.333 -22.465 -11.596 1.00 0.00 N ATOM 129 CA VAL A 26 -5.554 -23.665 -11.860 1.00 0.00 C ATOM 130 C VAL A 26 -4.056 -23.546 -11.600 1.00 0.00 C ATOM 131 O VAL A 26 -3.352 -24.548 -11.403 1.00 0.00 O ATOM 132 CB VAL A 26 -5.750 -24.042 -13.346 1.00 0.00 C ATOM 133 H VAL A 26 -6.644 -21.890 -12.380 1.00 0.00 H ATOM 134 HA VAL A 26 -5.948 -24.477 -11.217 1.00 0.00 H ATOM 135 N ASP A 27 -3.546 -22.313 -11.596 1.00 0.00 N ATOM 136 CA ASP A 27 -2.130 -22.079 -11.359 1.00 0.00 C ATOM 137 C ASP A 27 -1.991 -20.712 -10.697 1.00 0.00 C ATOM 138 O ASP A 27 -2.935 -19.908 -10.669 1.00 0.00 O ATOM 139 CB ASP A 27 -1.363 -22.095 -12.700 1.00 0.00 C ATOM 140 H ASP A 27 -4.163 -21.517 -11.763 1.00 0.00 H ATOM 141 HA ASP A 27 -1.724 -22.865 -10.690 1.00 0.00 H ATOM 142 N ALA A 28 -0.806 -20.429 -10.155 1.00 0.00 N ATOM 143 CA ALA A 28 -0.557 -19.156 -9.497 1.00 0.00 C ATOM 144 C ALA A 28 -0.572 -17.973 -10.459 1.00 0.00 C ATOM 145 O ALA A 28 -1.047 -16.876 -10.127 1.00 0.00 O ATOM 146 CB ALA A 28 0.828 -19.217 -8.815 1.00 0.00 C ATOM 147 H ALA A 28 -0.057 -21.121 -10.202 1.00 0.00 H ATOM 148 HA ALA A 28 -1.341 -18.996 -8.729 1.00 0.00 H ATOM 149 N GLU A 29 -0.051 -18.180 -11.669 1.00 0.00 N ATOM 150 CA GLU A 29 -0.012 -17.124 -12.669 1.00 0.00 C ATOM 151 C GLU A 29 -1.399 -16.585 -12.998 1.00 0.00 C ATOM 152 O GLU A 29 -1.623 -15.366 -13.053 1.00 0.00 O ATOM 153 CB GLU A 29 0.621 -17.688 -13.961 1.00 0.00 C ATOM 154 H GLU A 29 0.328 -19.099 -11.898 1.00 0.00 H ATOM 155 HA GLU A 29 0.612 -16.292 -12.284 1.00 0.00 H ATOM 156 N THR A 30 -2.354 -17.489 -13.222 1.00 0.00 N ATOM 157 CA THR A 30 -3.716 -17.090 -13.545 1.00 0.00 C ATOM 158 C THR A 30 -4.306 -16.242 -12.424 1.00 0.00 C ATOM 159 O THR A 30 -5.030 -15.265 -12.666 1.00 0.00 O ATOM 160 CB THR A 30 -4.583 -18.355 -13.735 1.00 0.00 C ATOM 161 H THR A 30 -2.125 -18.481 -13.166 1.00 0.00 H ATOM 162 HA THR A 30 -3.710 -16.501 -14.484 1.00 0.00 H ATOM 163 N ALA A 31 -4.003 -16.605 -11.177 1.00 0.00 N ATOM 164 CA ALA A 31 -4.509 -15.869 -10.028 1.00 0.00 C ATOM 165 C ALA A 31 -3.912 -14.473 -10.166 1.00 0.00 C ATOM 166 O ALA A 31 -4.575 -13.528 -10.618 1.00 0.00 O ATOM 167 CB ALA A 31 -4.046 -16.531 -8.711 1.00 0.00 C ATOM 168 H ALA A 31 -3.403 -17.416 -11.024 1.00 0.00 H ATOM 169 HA ALA A 31 -5.617 -15.824 -10.051 1.00 0.00 H ATOM 170 N GLU A 32 -2.644 -14.325 -9.778 1.00 0.00 N ATOM 171 CA GLU A 32 -1.970 -13.039 -9.864 1.00 0.00 C ATOM 172 C GLU A 32 -2.685 -12.061 -10.791 1.00 0.00 C ATOM 173 O GLU A 32 -2.955 -10.906 -10.428 1.00 0.00 O ATOM 174 CB GLU A 32 -0.537 -13.266 -10.396 1.00 0.00 C ATOM 175 H GLU A 32 -2.136 -15.131 -9.413 1.00 0.00 H ATOM 176 HA GLU A 32 -1.922 -12.595 -8.849 1.00 0.00 H ATOM 177 N LYS A 33 -3.002 -12.512 -12.005 1.00 0.00 N ATOM 178 CA LYS A 33 -3.685 -11.669 -12.974 1.00 0.00 C ATOM 179 C LYS A 33 -5.070 -11.241 -12.502 1.00 0.00 C ATOM 180 O LYS A 33 -5.484 -10.085 -12.678 1.00 0.00 O ATOM 181 CB LYS A 33 -3.833 -12.453 -14.296 1.00 0.00 C ATOM 182 H LYS A 33 -2.760 -13.470 -12.261 1.00 0.00 H ATOM 183 HA LYS A 33 -3.073 -10.761 -13.148 1.00 0.00 H ATOM 184 N ALA A 34 -5.808 -12.171 -11.895 1.00 0.00 N ATOM 185 CA ALA A 34 -7.146 -11.876 -11.403 1.00 0.00 C ATOM 186 C ALA A 34 -7.061 -10.855 -10.275 1.00 0.00 C ATOM 187 O ALA A 34 -7.824 -9.877 -10.229 1.00 0.00 O ATOM 188 CB ALA A 34 -7.796 -13.174 -10.875 1.00 0.00 C ATOM 189 H ALA A 34 -5.427 -13.109 -11.772 1.00 0.00 H ATOM 190 HA ALA A 34 -7.760 -11.464 -12.229 1.00 0.00 H ATOM 191 N PHE A 35 -6.129 -11.067 -9.345 1.00 0.00 N ATOM 192 CA PHE A 35 -5.956 -10.159 -8.222 1.00 0.00 C ATOM 193 C PHE A 35 -5.535 -8.766 -8.680 1.00 0.00 C ATOM 194 O PHE A 35 -6.000 -7.745 -8.153 1.00 0.00 O ATOM 195 CB PHE A 35 -4.868 -10.726 -7.283 1.00 0.00 C ATOM 196 H PHE A 35 -5.523 -11.884 -9.423 1.00 0.00 H ATOM 197 HA PHE A 35 -6.916 -10.081 -7.673 1.00 0.00 H ATOM 198 N LYS A 36 -4.645 -8.707 -9.672 1.00 0.00 N ATOM 199 CA LYS A 36 -4.171 -7.434 -10.191 1.00 0.00 C ATOM 200 C LYS A 36 -5.385 -6.645 -10.668 1.00 0.00 C ATOM 201 O LYS A 36 -5.501 -5.433 -10.436 1.00 0.00 O ATOM 202 CB LYS A 36 -3.203 -7.675 -11.371 1.00 0.00 C ATOM 203 H LYS A 36 -4.289 -9.574 -10.076 1.00 0.00 H ATOM 204 HA LYS A 36 -3.647 -6.872 -9.391 1.00 0.00 H ATOM 205 N GLN A 37 -6.311 -7.326 -11.345 1.00 0.00 N ATOM 206 CA GLN A 37 -7.512 -6.679 -11.849 1.00 0.00 C ATOM 207 C GLN A 37 -8.382 -6.180 -10.700 1.00 0.00 C ATOM 208 O GLN A 37 -8.884 -5.046 -10.715 1.00 0.00 O ATOM 209 CB GLN A 37 -8.319 -7.692 -12.691 1.00 0.00 C ATOM 210 H GLN A 37 -6.175 -8.323 -11.513 1.00 0.00 H ATOM 211 HA GLN A 37 -7.221 -5.818 -12.484 1.00 0.00 H ATOM 212 N TYR A 38 -8.573 -7.024 -9.685 1.00 0.00 N ATOM 213 CA TYR A 38 -9.385 -6.656 -8.535 1.00 0.00 C ATOM 214 C TYR A 38 -8.843 -5.411 -7.842 1.00 0.00 C ATOM 215 O TYR A 38 -9.574 -4.442 -7.589 1.00 0.00 O ATOM 216 CB TYR A 38 -9.390 -7.829 -7.530 1.00 0.00 C ATOM 217 H TYR A 38 -8.141 -7.947 -9.716 1.00 0.00 H ATOM 218 HA TYR A 38 -10.422 -6.456 -8.876 1.00 0.00 H ATOM 219 N ALA A 39 -7.548 -5.421 -7.523 1.00 0.00 N ATOM 220 CA ALA A 39 -6.921 -4.289 -6.859 1.00 0.00 C ATOM 221 C ALA A 39 -7.141 -2.996 -7.637 1.00 0.00 C ATOM 222 O ALA A 39 -7.439 -1.939 -7.062 1.00 0.00 O ATOM 223 CB ALA A 39 -5.403 -4.552 -6.742 1.00 0.00 C ATOM 224 H ALA A 39 -6.984 -6.241 -7.750 1.00 0.00 H ATOM 225 HA ALA A 39 -7.357 -4.179 -5.845 1.00 0.00 H ATOM 226 N ASN A 40 -6.998 -3.064 -8.961 1.00 0.00 N ATOM 227 CA ASN A 40 -7.184 -1.894 -9.805 1.00 0.00 C ATOM 228 C ASN A 40 -8.608 -1.354 -9.727 1.00 0.00 C ATOM 229 O ASN A 40 -8.833 -0.145 -9.572 1.00 0.00 O ATOM 230 CB ASN A 40 -6.878 -2.281 -11.269 1.00 0.00 C ATOM 231 H ASN A 40 -6.753 -3.956 -9.392 1.00 0.00 H ATOM 232 HA ASN A 40 -6.482 -1.101 -9.478 1.00 0.00 H ATOM 233 N ASP A 41 -9.592 -2.248 -9.833 1.00 0.00 N ATOM 234 CA ASP A 41 -10.990 -1.849 -9.772 1.00 0.00 C ATOM 235 C ASP A 41 -11.323 -1.185 -8.441 1.00 0.00 C ATOM 236 O ASP A 41 -12.307 -0.440 -8.318 1.00 0.00 O ATOM 237 CB ASP A 41 -11.878 -3.101 -9.945 1.00 0.00 C ATOM 238 H ASP A 41 -9.361 -3.234 -9.960 1.00 0.00 H ATOM 239 HA ASP A 41 -11.196 -1.132 -10.594 1.00 0.00 H ATOM 240 N ASN A 42 -10.503 -1.447 -7.421 1.00 0.00 N ATOM 241 CA ASN A 42 -10.722 -0.869 -6.104 1.00 0.00 C ATOM 242 C ASN A 42 -9.814 0.316 -5.794 1.00 0.00 C ATOM 243 O ASN A 42 -9.760 0.808 -4.657 1.00 0.00 O ATOM 244 CB ASN A 42 -10.473 -1.965 -5.044 1.00 0.00 C ATOM 245 H ASN A 42 -9.705 -2.065 -7.568 1.00 0.00 H ATOM 246 HA ASN A 42 -11.775 -0.528 -6.043 1.00 0.00 H ATOM 247 N GLY A 43 -9.085 0.791 -6.804 1.00 0.00 N ATOM 248 CA GLY A 43 -8.183 1.918 -6.625 1.00 0.00 C ATOM 249 C GLY A 43 -7.011 1.697 -5.676 1.00 0.00 C ATOM 250 O GLY A 43 -6.524 2.631 -5.021 1.00 0.00 O ATOM 251 H GLY A 43 -9.161 0.355 -7.724 1.00 0.00 H ATOM 252 HA2 GLY A 43 -7.768 2.181 -7.620 1.00 0.00 H ATOM 253 N VAL A 44 -6.540 0.452 -5.588 1.00 0.00 N ATOM 254 CA VAL A 44 -5.425 0.123 -4.714 1.00 0.00 C ATOM 255 C VAL A 44 -4.164 -0.198 -5.510 1.00 0.00 C ATOM 256 O VAL A 44 -4.190 -0.974 -6.477 1.00 0.00 O ATOM 257 CB VAL A 44 -5.804 -1.106 -3.859 1.00 0.00 C ATOM 258 H VAL A 44 -6.972 -0.286 -6.145 1.00 0.00 H ATOM 259 HA VAL A 44 -5.220 0.987 -4.050 1.00 0.00 H ATOM 260 N ASP A 45 -3.039 0.397 -5.112 1.00 0.00 N ATOM 261 CA ASP A 45 -1.776 0.166 -5.795 1.00 0.00 C ATOM 262 C ASP A 45 -0.607 0.037 -4.824 1.00 0.00 C ATOM 263 O ASP A 45 -0.364 0.917 -3.985 1.00 0.00 O ATOM 264 CB ASP A 45 -1.502 1.351 -6.747 1.00 0.00 C ATOM 265 H ASP A 45 -3.064 1.028 -4.310 1.00 0.00 H ATOM 266 HA ASP A 45 -1.855 -0.771 -6.384 1.00 0.00 H ATOM 267 N GLY A 46 0.136 -1.066 -4.926 1.00 0.00 N ATOM 268 CA GLY A 46 1.276 -1.296 -4.053 1.00 0.00 C ATOM 269 C GLY A 46 2.275 -2.409 -4.351 1.00 0.00 C ATOM 270 O GLY A 46 2.557 -2.729 -5.516 1.00 0.00 O ATOM 271 H GLY A 46 -0.101 -1.764 -5.632 1.00 0.00 H ATOM 272 HA2 GLY A 46 1.854 -0.350 -4.031 1.00 0.00 H ATOM 273 N VAL A 47 2.824 -3.017 -3.299 1.00 0.00 N ATOM 274 CA VAL A 47 3.790 -4.092 -3.462 1.00 0.00 C ATOM 275 C VAL A 47 3.108 -5.438 -3.241 1.00 0.00 C ATOM 276 O VAL A 47 2.367 -5.634 -2.266 1.00 0.00 O ATOM 277 CB VAL A 47 4.929 -3.920 -2.433 1.00 0.00 C ATOM 278 H VAL A 47 2.562 -2.721 -2.358 1.00 0.00 H ATOM 279 HA VAL A 47 4.210 -4.057 -4.488 1.00 0.00 H ATOM 280 N TRP A 48 3.350 -6.387 -4.146 1.00 0.00 N ATOM 281 CA TRP A 48 2.754 -7.709 -4.038 1.00 0.00 C ATOM 282 C TRP A 48 3.720 -8.774 -3.529 1.00 0.00 C ATOM 283 O TRP A 48 4.884 -8.845 -3.951 1.00 0.00 O ATOM 284 CB TRP A 48 2.250 -8.134 -5.435 1.00 0.00 C ATOM 285 H TRP A 48 3.967 -6.181 -4.933 1.00 0.00 H ATOM 286 HA TRP A 48 1.896 -7.651 -3.337 1.00 0.00 H ATOM 287 N THR A 49 3.248 -9.620 -2.612 1.00 0.00 N ATOM 288 CA THR A 49 4.078 -10.676 -2.055 1.00 0.00 C ATOM 289 C THR A 49 3.239 -11.947 -2.121 1.00 0.00 C ATOM 290 O THR A 49 2.001 -11.908 -2.046 1.00 0.00 O ATOM 291 CB THR A 49 4.449 -10.352 -0.591 1.00 0.00 C ATOM 292 H THR A 49 2.283 -9.524 -2.294 1.00 0.00 H ATOM 293 HA THR A 49 5.004 -10.794 -2.654 1.00 0.00 H ATOM 294 N TYR A 50 3.902 -13.095 -2.263 1.00 0.00 N ATOM 295 CA TYR A 50 3.206 -14.370 -2.337 1.00 0.00 C ATOM 296 C TYR A 50 3.993 -15.509 -1.698 1.00 0.00 C ATOM 297 O TYR A 50 5.197 -15.678 -1.941 1.00 0.00 O ATOM 298 CB TYR A 50 2.960 -14.712 -3.823 1.00 0.00 C ATOM 299 H TYR A 50 4.921 -13.079 -2.320 1.00 0.00 H ATOM 300 HA TYR A 50 2.233 -14.273 -1.813 1.00 0.00 H ATOM 301 N ASP A 51 3.320 -16.309 -0.870 1.00 0.00 N ATOM 302 CA ASP A 51 3.967 -17.428 -0.203 1.00 0.00 C ATOM 303 C ASP A 51 3.369 -18.706 -0.781 1.00 0.00 C ATOM 304 O ASP A 51 2.163 -18.969 -0.658 1.00 0.00 O ATOM 305 CB ASP A 51 3.703 -17.362 1.318 1.00 0.00 C ATOM 306 H ASP A 51 2.329 -16.132 -0.699 1.00 0.00 H ATOM 307 HA ASP A 51 5.059 -17.402 -0.391 1.00 0.00 H ATOM 308 N ASP A 52 4.207 -19.520 -1.424 1.00 0.00 N ATOM 309 CA ASP A 52 3.749 -20.767 -2.016 1.00 0.00 C ATOM 310 C ASP A 52 3.293 -21.787 -0.979 1.00 0.00 C ATOM 311 O ASP A 52 2.439 -22.646 -1.248 1.00 0.00 O ATOM 312 CB ASP A 52 4.909 -21.380 -2.832 1.00 0.00 C ATOM 313 H ASP A 52 5.192 -19.264 -1.501 1.00 0.00 H ATOM 314 HA ASP A 52 2.898 -20.546 -2.692 1.00 0.00 H ATOM 315 N ALA A 53 3.857 -21.706 0.227 1.00 0.00 N ATOM 316 CA ALA A 53 3.500 -22.627 1.296 1.00 0.00 C ATOM 317 C ALA A 53 2.055 -22.480 1.760 1.00 0.00 C ATOM 318 O ALA A 53 1.371 -23.469 2.066 1.00 0.00 O ATOM 319 CB ALA A 53 4.431 -22.364 2.500 1.00 0.00 C ATOM 320 H ALA A 53 4.555 -20.984 0.404 1.00 0.00 H ATOM 321 HA ALA A 53 3.650 -23.663 0.932 1.00 0.00 H ATOM 322 N THR A 54 1.569 -21.240 1.818 1.00 0.00 N ATOM 323 CA THR A 54 0.203 -20.980 2.247 1.00 0.00 C ATOM 324 C THR A 54 -0.714 -20.567 1.101 1.00 0.00 C ATOM 325 O THR A 54 -1.908 -20.293 1.295 1.00 0.00 O ATOM 326 CB THR A 54 0.225 -19.843 3.293 1.00 0.00 C ATOM 327 H THR A 54 2.167 -20.456 1.557 1.00 0.00 H ATOM 328 HA THR A 54 -0.203 -21.902 2.710 1.00 0.00 H ATOM 329 N LYS A 55 -0.167 -20.516 -0.114 1.00 0.00 N ATOM 330 CA LYS A 55 -0.946 -20.136 -1.282 1.00 0.00 C ATOM 331 C LYS A 55 -1.621 -18.787 -1.057 1.00 0.00 C ATOM 332 O LYS A 55 -2.776 -18.569 -1.452 1.00 0.00 O ATOM 333 CB LYS A 55 -2.027 -21.208 -1.544 1.00 0.00 C ATOM 334 H LYS A 55 0.820 -20.750 -0.227 1.00 0.00 H ATOM 335 HA LYS A 55 -0.274 -20.065 -2.162 1.00 0.00 H ATOM 336 N THR A 56 -0.907 -17.861 -0.417 1.00 0.00 N ATOM 337 CA THR A 56 -1.448 -16.538 -0.146 1.00 0.00 C ATOM 338 C THR A 56 -0.683 -15.364 -0.747 1.00 0.00 C ATOM 339 O THR A 56 0.554 -15.299 -0.684 1.00 0.00 O ATOM 340 CB THR A 56 -1.481 -16.346 1.386 1.00 0.00 C ATOM 341 H THR A 56 0.040 -18.084 -0.110 1.00 0.00 H ATOM 342 HA THR A 56 -2.482 -16.507 -0.545 1.00 0.00 H ATOM 343 N PHE A 57 -1.411 -14.416 -1.338 1.00 0.00 N ATOM 344 CA PHE A 57 -0.789 -13.249 -1.946 1.00 0.00 C ATOM 345 C PHE A 57 -1.158 -12.091 -1.026 1.00 0.00 C ATOM 346 O PHE A 57 -2.274 -12.022 -0.488 1.00 0.00 O ATOM 347 CB PHE A 57 -1.345 -13.014 -3.368 1.00 0.00 C ATOM 348 H PHE A 57 -2.427 -14.511 -1.366 1.00 0.00 H ATOM 349 HA PHE A 57 0.312 -13.374 -1.995 1.00 0.00 H ATOM 350 N THR A 58 -0.222 -11.161 -0.832 1.00 0.00 N ATOM 351 CA THR A 58 -0.462 -10.010 0.026 1.00 0.00 C ATOM 352 C THR A 58 -0.159 -8.749 -0.776 1.00 0.00 C ATOM 353 O THR A 58 0.834 -8.677 -1.516 1.00 0.00 O ATOM 354 CB THR A 58 0.461 -10.078 1.263 1.00 0.00 C ATOM 355 H THR A 58 0.682 -11.258 -1.294 1.00 0.00 H ATOM 356 HA THR A 58 -1.522 -10.001 0.354 1.00 0.00 H ATOM 357 N VAL A 59 -1.014 -7.735 -0.640 1.00 0.00 N ATOM 358 CA VAL A 59 -0.825 -6.482 -1.356 1.00 0.00 C ATOM 359 C VAL A 59 -0.782 -5.424 -0.259 1.00 0.00 C ATOM 360 O VAL A 59 -1.747 -5.237 0.497 1.00 0.00 O ATOM 361 CB VAL A 59 -2.003 -6.222 -2.322 1.00 0.00 C ATOM 362 H VAL A 59 -1.817 -7.838 -0.020 1.00 0.00 H ATOM 363 HA VAL A 59 0.126 -6.495 -1.926 1.00 0.00 H ATOM 364 N THR A 60 0.342 -4.713 -0.158 1.00 0.00 N ATOM 365 CA THR A 60 0.496 -3.676 0.850 1.00 0.00 C ATOM 366 C THR A 60 0.728 -2.312 0.211 1.00 0.00 C ATOM 367 O THR A 60 1.662 -2.120 -0.582 1.00 0.00 O ATOM 368 CB THR A 60 1.706 -4.023 1.747 1.00 0.00 C ATOM 369 H THR A 60 1.111 -4.901 -0.802 1.00 0.00 H ATOM 370 HA THR A 60 -0.423 -3.634 1.469 1.00 0.00 H ATOM 371 N GLU A 61 -0.123 -1.342 0.548 1.00 0.00 N ATOM 372 CA GLU A 61 0.000 0.000 0.000 1.00 0.00 C ATOM 373 H GLU A 61 -0.878 -1.545 1.204 1.00 0.00 H