ATOM 1 N MET A 775 9.773 -36.640 4.959 1.00 0.00 N ATOM 2 CA MET A 775 9.956 -35.980 3.646 1.00 0.00 C ATOM 3 C MET A 775 10.994 -36.722 2.806 1.00 0.00 C ATOM 4 O MET A 775 12.157 -36.326 2.742 1.00 0.00 O ATOM 5 CB MET A 775 10.384 -34.522 3.845 1.00 0.00 C ATOM 6 CG MET A 775 10.352 -33.692 2.573 1.00 0.00 C ATOM 7 SD MET A 775 11.703 -32.500 2.496 1.00 0.00 S ATOM 8 CE MET A 775 12.766 -33.273 1.278 1.00 0.00 C ATOM 9 H1 MET A 775 8.936 -36.248 5.443 1.00 0.00 H ATOM 10 H2 MET A 775 9.637 -37.667 4.833 1.00 0.00 H ATOM 11 H3 MET A 775 10.610 -36.485 5.560 1.00 0.00 H ATOM 12 HA MET A 775 9.011 -36.003 3.125 1.00 0.00 H ATOM 13 HB2 MET A 775 9.726 -34.059 4.565 1.00 0.00 H ATOM 14 HB3 MET A 775 11.394 -34.506 4.232 1.00 0.00 H ATOM 15 HG2 MET A 775 10.428 -34.355 1.724 1.00 0.00 H ATOM 16 HG3 MET A 775 9.415 -33.156 2.529 1.00 0.00 H ATOM 17 HE1 MET A 775 12.200 -33.472 0.380 1.00 0.00 H ATOM 18 HE2 MET A 775 13.587 -32.612 1.046 1.00 0.00 H ATOM 19 HE3 MET A 775 13.151 -34.202 1.674 1.00 0.00 H ATOM 20 N GLN A 776 10.574 -37.809 2.178 1.00 0.00 N ATOM 21 CA GLN A 776 11.440 -38.552 1.274 1.00 0.00 C ATOM 22 C GLN A 776 10.795 -38.640 -0.099 1.00 0.00 C ATOM 23 O GLN A 776 9.808 -39.360 -0.283 1.00 0.00 O ATOM 24 CB GLN A 776 11.732 -39.951 1.819 1.00 0.00 C ATOM 25 CG GLN A 776 13.162 -40.402 1.570 1.00 0.00 C ATOM 26 CD GLN A 776 13.429 -41.806 2.072 1.00 0.00 C ATOM 27 OE1 GLN A 776 13.480 -42.049 3.279 1.00 0.00 O ATOM 28 NE2 GLN A 776 13.603 -42.738 1.149 1.00 0.00 N ATOM 29 H GLN A 776 9.651 -38.125 2.329 1.00 0.00 H ATOM 30 HA GLN A 776 12.369 -38.008 1.185 1.00 0.00 H ATOM 31 HB2 GLN A 776 11.552 -39.958 2.884 1.00 0.00 H ATOM 32 HB3 GLN A 776 11.068 -40.659 1.345 1.00 0.00 H ATOM 33 HG2 GLN A 776 13.357 -40.373 0.508 1.00 0.00 H ATOM 34 HG3 GLN A 776 13.831 -39.723 2.076 1.00 0.00 H ATOM 35 HE21 GLN A 776 13.551 -42.472 0.207 1.00 0.00 H ATOM 36 HE22 GLN A 776 13.780 -43.659 1.444 1.00 0.00 H ATOM 37 N GLU A 777 11.340 -37.867 -1.042 1.00 0.00 N ATOM 38 CA GLU A 777 10.814 -37.755 -2.409 1.00 0.00 C ATOM 39 C GLU A 777 9.499 -36.972 -2.430 1.00 0.00 C ATOM 40 O GLU A 777 9.298 -36.096 -3.272 1.00 0.00 O ATOM 41 CB GLU A 777 10.630 -39.133 -3.047 1.00 0.00 C ATOM 42 CG GLU A 777 11.668 -39.450 -4.110 1.00 0.00 C ATOM 43 CD GLU A 777 11.062 -40.092 -5.338 1.00 0.00 C ATOM 44 OE1 GLU A 777 10.551 -39.359 -6.210 1.00 0.00 O ATOM 45 OE2 GLU A 777 11.091 -41.336 -5.437 1.00 0.00 O ATOM 46 H GLU A 777 12.145 -37.347 -0.808 1.00 0.00 H ATOM 47 HA GLU A 777 11.541 -37.204 -2.988 1.00 0.00 H ATOM 48 HB2 GLU A 777 10.696 -39.886 -2.275 1.00 0.00 H ATOM 49 HB3 GLU A 777 9.651 -39.180 -3.501 1.00 0.00 H ATOM 50 HG2 GLU A 777 12.154 -38.532 -4.405 1.00 0.00 H ATOM 51 HG3 GLU A 777 12.398 -40.127 -3.692 1.00 0.00 H ATOM 52 N ALA A 778 8.612 -37.284 -1.496 1.00 0.00 N ATOM 53 CA ALA A 778 7.350 -36.575 -1.363 1.00 0.00 C ATOM 54 C ALA A 778 7.546 -35.300 -0.552 1.00 0.00 C ATOM 55 O ALA A 778 7.198 -35.240 0.627 1.00 0.00 O ATOM 56 CB ALA A 778 6.301 -37.469 -0.713 1.00 0.00 C ATOM 57 H ALA A 778 8.817 -38.015 -0.873 1.00 0.00 H ATOM 58 HA ALA A 778 7.006 -36.312 -2.354 1.00 0.00 H ATOM 59 HB1 ALA A 778 6.751 -38.410 -0.432 1.00 0.00 H ATOM 60 HB2 ALA A 778 5.907 -36.980 0.166 1.00 0.00 H ATOM 61 HB3 ALA A 778 5.499 -37.649 -1.414 1.00 0.00 H ATOM 62 N VAL A 779 8.145 -34.300 -1.185 1.00 0.00 N ATOM 63 CA VAL A 779 8.352 -33.006 -0.551 1.00 0.00 C ATOM 64 C VAL A 779 7.023 -32.275 -0.398 1.00 0.00 C ATOM 65 O VAL A 779 6.474 -32.198 0.700 1.00 0.00 O ATOM 66 CB VAL A 779 9.328 -32.124 -1.360 1.00 0.00 C ATOM 67 CG1 VAL A 779 9.880 -31.002 -0.495 1.00 0.00 C ATOM 68 CG2 VAL A 779 10.461 -32.958 -1.941 1.00 0.00 C ATOM 69 H VAL A 779 8.462 -34.441 -2.103 1.00 0.00 H ATOM 70 HA VAL A 779 8.776 -33.177 0.428 1.00 0.00 H ATOM 71 HB VAL A 779 8.782 -31.679 -2.179 1.00 0.00 H ATOM 72 HG11 VAL A 779 9.583 -31.160 0.532 1.00 0.00 H ATOM 73 HG12 VAL A 779 10.957 -30.994 -0.562 1.00 0.00 H ATOM 74 HG13 VAL A 779 9.489 -30.057 -0.840 1.00 0.00 H ATOM 75 HG21 VAL A 779 10.954 -33.499 -1.147 1.00 0.00 H ATOM 76 HG22 VAL A 779 10.061 -33.659 -2.659 1.00 0.00 H ATOM 77 HG23 VAL A 779 11.173 -32.308 -2.430 1.00 0.00 H ATOM 78 N LEU A 780 6.518 -31.751 -1.516 1.00 0.00 N ATOM 79 CA LEU A 780 5.225 -31.067 -1.559 1.00 0.00 C ATOM 80 C LEU A 780 5.192 -29.874 -0.605 1.00 0.00 C ATOM 81 O LEU A 780 5.676 -28.790 -0.939 1.00 0.00 O ATOM 82 CB LEU A 780 4.079 -32.036 -1.238 1.00 0.00 C ATOM 83 CG LEU A 780 4.061 -33.320 -2.065 1.00 0.00 C ATOM 84 CD1 LEU A 780 3.633 -34.500 -1.208 1.00 0.00 C ATOM 85 CD2 LEU A 780 3.142 -33.169 -3.268 1.00 0.00 C ATOM 86 H LEU A 780 7.043 -31.810 -2.340 1.00 0.00 H ATOM 87 HA LEU A 780 5.091 -30.699 -2.567 1.00 0.00 H ATOM 88 HB2 LEU A 780 4.145 -32.305 -0.194 1.00 0.00 H ATOM 89 HB3 LEU A 780 3.145 -31.519 -1.398 1.00 0.00 H ATOM 90 HG LEU A 780 5.059 -33.519 -2.428 1.00 0.00 H ATOM 91 HD11 LEU A 780 3.392 -34.153 -0.214 1.00 0.00 H ATOM 92 HD12 LEU A 780 2.765 -34.971 -1.646 1.00 0.00 H ATOM 93 HD13 LEU A 780 4.442 -35.213 -1.151 1.00 0.00 H ATOM 94 HD21 LEU A 780 2.142 -32.930 -2.933 1.00 0.00 H ATOM 95 HD22 LEU A 780 3.507 -32.374 -3.901 1.00 0.00 H ATOM 96 HD23 LEU A 780 3.125 -34.093 -3.825 1.00 0.00 H ATOM 97 N GLN A 781 4.617 -30.076 0.575 1.00 0.00 N ATOM 98 CA GLN A 781 4.500 -29.021 1.574 1.00 0.00 C ATOM 99 C GLN A 781 4.707 -29.603 2.968 1.00 0.00 C ATOM 100 O GLN A 781 5.835 -29.693 3.457 1.00 0.00 O ATOM 101 CB GLN A 781 3.120 -28.348 1.494 1.00 0.00 C ATOM 102 CG GLN A 781 2.829 -27.680 0.158 1.00 0.00 C ATOM 103 CD GLN A 781 2.717 -26.172 0.267 1.00 0.00 C ATOM 104 OE1 GLN A 781 3.222 -25.564 1.210 1.00 0.00 O ATOM 105 NE2 GLN A 781 2.054 -25.557 -0.702 1.00 0.00 N ATOM 106 H GLN A 781 4.277 -30.973 0.790 1.00 0.00 H ATOM 107 HA GLN A 781 5.267 -28.285 1.379 1.00 0.00 H ATOM 108 HB2 GLN A 781 2.360 -29.097 1.666 1.00 0.00 H ATOM 109 HB3 GLN A 781 3.053 -27.600 2.270 1.00 0.00 H ATOM 110 HG2 GLN A 781 3.627 -27.916 -0.528 1.00 0.00 H ATOM 111 HG3 GLN A 781 1.897 -28.068 -0.229 1.00 0.00 H ATOM 112 HE21 GLN A 781 1.677 -26.108 -1.430 1.00 0.00 H ATOM 113 HE22 GLN A 781 1.959 -24.579 -0.656 1.00 0.00 H ATOM 114 N LEU A 782 3.599 -29.998 3.587 1.00 0.00 N ATOM 115 CA LEU A 782 3.594 -30.619 4.909 1.00 0.00 C ATOM 116 C LEU A 782 2.155 -30.940 5.295 1.00 0.00 C ATOM 117 O LEU A 782 1.821 -32.076 5.618 1.00 0.00 O ATOM 118 CB LEU A 782 4.260 -29.718 5.972 1.00 0.00 C ATOM 119 CG LEU A 782 3.548 -28.399 6.300 1.00 0.00 C ATOM 120 CD1 LEU A 782 3.638 -28.105 7.790 1.00 0.00 C ATOM 121 CD2 LEU A 782 4.146 -27.251 5.501 1.00 0.00 C ATOM 122 H LEU A 782 2.742 -29.880 3.126 1.00 0.00 H ATOM 123 HA LEU A 782 4.146 -31.546 4.835 1.00 0.00 H ATOM 124 HB2 LEU A 782 4.343 -30.286 6.885 1.00 0.00 H ATOM 125 HB3 LEU A 782 5.257 -29.481 5.630 1.00 0.00 H ATOM 126 HG LEU A 782 2.504 -28.485 6.038 1.00 0.00 H ATOM 127 HD11 LEU A 782 4.341 -28.784 8.250 1.00 0.00 H ATOM 128 HD12 LEU A 782 3.973 -27.088 7.934 1.00 0.00 H ATOM 129 HD13 LEU A 782 2.665 -28.232 8.242 1.00 0.00 H ATOM 130 HD21 LEU A 782 5.101 -27.554 5.096 1.00 0.00 H ATOM 131 HD22 LEU A 782 3.480 -26.990 4.692 1.00 0.00 H ATOM 132 HD23 LEU A 782 4.283 -26.396 6.145 1.00 0.00 H ATOM 133 N ILE A 783 1.309 -29.921 5.241 1.00 0.00 N ATOM 134 CA ILE A 783 -0.123 -30.083 5.427 1.00 0.00 C ATOM 135 C ILE A 783 -0.844 -29.251 4.374 1.00 0.00 C ATOM 136 O ILE A 783 -0.767 -29.547 3.184 1.00 0.00 O ATOM 137 CB ILE A 783 -0.606 -29.641 6.833 1.00 0.00 C ATOM 138 CG1 ILE A 783 0.482 -29.856 7.897 1.00 0.00 C ATOM 139 CG2 ILE A 783 -1.887 -30.380 7.204 1.00 0.00 C ATOM 140 CD1 ILE A 783 0.391 -31.179 8.630 1.00 0.00 C ATOM 141 H ILE A 783 1.663 -29.025 5.069 1.00 0.00 H ATOM 142 HA ILE A 783 -0.367 -31.127 5.285 1.00 0.00 H ATOM 143 HB ILE A 783 -0.841 -28.588 6.783 1.00 0.00 H ATOM 144 HG12 ILE A 783 1.451 -29.812 7.421 1.00 0.00 H ATOM 145 HG13 ILE A 783 0.417 -29.066 8.631 1.00 0.00 H ATOM 146 HG21 ILE A 783 -1.778 -31.427 6.964 1.00 0.00 H ATOM 147 HG22 ILE A 783 -2.074 -30.270 8.261 1.00 0.00 H ATOM 148 HG23 ILE A 783 -2.715 -29.967 6.647 1.00 0.00 H ATOM 149 HD11 ILE A 783 -0.580 -31.269 9.092 1.00 0.00 H ATOM 150 HD12 ILE A 783 0.533 -31.989 7.930 1.00 0.00 H ATOM 151 HD13 ILE A 783 1.157 -31.224 9.391 1.00 0.00 H ATOM 152 N GLU A 784 -1.508 -28.194 4.819 1.00 0.00 N ATOM 153 CA GLU A 784 -2.169 -27.257 3.921 1.00 0.00 C ATOM 154 C GLU A 784 -2.326 -25.908 4.609 1.00 0.00 C ATOM 155 O GLU A 784 -1.971 -24.871 4.059 1.00 0.00 O ATOM 156 CB GLU A 784 -3.539 -27.787 3.474 1.00 0.00 C ATOM 157 CG GLU A 784 -4.265 -28.612 4.529 1.00 0.00 C ATOM 158 CD GLU A 784 -5.767 -28.641 4.325 1.00 0.00 C ATOM 159 OE1 GLU A 784 -6.241 -28.169 3.274 1.00 0.00 O ATOM 160 OE2 GLU A 784 -6.480 -29.134 5.222 1.00 0.00 O ATOM 161 H GLU A 784 -1.557 -28.041 5.783 1.00 0.00 H ATOM 162 HA GLU A 784 -1.539 -27.133 3.053 1.00 0.00 H ATOM 163 HB2 GLU A 784 -4.167 -26.947 3.214 1.00 0.00 H ATOM 164 HB3 GLU A 784 -3.402 -28.403 2.598 1.00 0.00 H ATOM 165 HG2 GLU A 784 -3.896 -29.626 4.489 1.00 0.00 H ATOM 166 HG3 GLU A 784 -4.056 -28.192 5.501 1.00 0.00 H ATOM 167 N VAL A 785 -2.829 -25.944 5.835 1.00 0.00 N ATOM 168 CA VAL A 785 -3.037 -24.737 6.623 1.00 0.00 C ATOM 169 C VAL A 785 -1.981 -24.634 7.717 1.00 0.00 C ATOM 170 O VAL A 785 -2.203 -24.006 8.756 1.00 0.00 O ATOM 171 CB VAL A 785 -4.442 -24.714 7.262 1.00 0.00 C ATOM 172 CG1 VAL A 785 -5.480 -24.269 6.246 1.00 0.00 C ATOM 173 CG2 VAL A 785 -4.801 -26.078 7.835 1.00 0.00 C ATOM 174 H VAL A 785 -3.073 -26.809 6.222 1.00 0.00 H ATOM 175 HA VAL A 785 -2.946 -23.886 5.967 1.00 0.00 H ATOM 176 HB VAL A 785 -4.434 -24.000 8.072 1.00 0.00 H ATOM 177 HG11 VAL A 785 -4.994 -24.045 5.309 1.00 0.00 H ATOM 178 HG12 VAL A 785 -6.199 -25.060 6.098 1.00 0.00 H ATOM 179 HG13 VAL A 785 -5.985 -23.386 6.611 1.00 0.00 H ATOM 180 HG21 VAL A 785 -4.052 -26.798 7.544 1.00 0.00 H ATOM 181 HG22 VAL A 785 -4.842 -26.016 8.912 1.00 0.00 H ATOM 182 HG23 VAL A 785 -5.764 -26.386 7.454 1.00 0.00 H ATOM 183 N GLN A 786 -0.830 -25.259 7.458 1.00 0.00 N ATOM 184 CA GLN A 786 0.278 -25.319 8.409 1.00 0.00 C ATOM 185 C GLN A 786 -0.191 -25.850 9.762 1.00 0.00 C ATOM 186 O GLN A 786 -0.474 -27.041 9.899 1.00 0.00 O ATOM 187 CB GLN A 786 0.931 -23.941 8.562 1.00 0.00 C ATOM 188 CG GLN A 786 2.364 -23.885 8.063 1.00 0.00 C ATOM 189 CD GLN A 786 3.351 -24.491 9.043 1.00 0.00 C ATOM 190 OE1 GLN A 786 2.980 -24.922 10.136 1.00 0.00 O ATOM 191 NE2 GLN A 786 4.615 -24.531 8.657 1.00 0.00 N ATOM 192 H GLN A 786 -0.720 -25.687 6.586 1.00 0.00 H ATOM 193 HA GLN A 786 1.008 -26.006 8.008 1.00 0.00 H ATOM 194 HB2 GLN A 786 0.351 -23.219 8.008 1.00 0.00 H ATOM 195 HB3 GLN A 786 0.926 -23.668 9.607 1.00 0.00 H ATOM 196 HG2 GLN A 786 2.427 -24.426 7.130 1.00 0.00 H ATOM 197 HG3 GLN A 786 2.634 -22.852 7.897 1.00 0.00 H ATOM 198 HE21 GLN A 786 4.844 -24.166 7.768 1.00 0.00 H ATOM 199 HE22 GLN A 786 5.272 -24.926 9.266 1.00 0.00 H ATOM 200 N LEU A 787 -0.282 -24.963 10.748 1.00 0.00 N ATOM 201 CA LEU A 787 -0.762 -25.327 12.074 1.00 0.00 C ATOM 202 C LEU A 787 -2.219 -25.769 12.001 1.00 0.00 C ATOM 203 O LEU A 787 -2.555 -26.895 12.378 1.00 0.00 O ATOM 204 CB LEU A 787 -0.631 -24.134 13.025 1.00 0.00 C ATOM 205 CG LEU A 787 0.553 -24.192 13.990 1.00 0.00 C ATOM 206 CD1 LEU A 787 1.806 -23.638 13.332 1.00 0.00 C ATOM 207 CD2 LEU A 787 0.235 -23.420 15.259 1.00 0.00 C ATOM 208 H LEU A 787 -0.016 -24.036 10.578 1.00 0.00 H ATOM 209 HA LEU A 787 -0.161 -26.145 12.441 1.00 0.00 H ATOM 210 HB2 LEU A 787 -0.540 -23.238 12.431 1.00 0.00 H ATOM 211 HB3 LEU A 787 -1.537 -24.066 13.610 1.00 0.00 H ATOM 212 HG LEU A 787 0.742 -25.221 14.260 1.00 0.00 H ATOM 213 HD11 LEU A 787 1.997 -24.174 12.415 1.00 0.00 H ATOM 214 HD12 LEU A 787 1.665 -22.590 13.115 1.00 0.00 H ATOM 215 HD13 LEU A 787 2.647 -23.758 13.999 1.00 0.00 H ATOM 216 HD21 LEU A 787 -0.804 -23.122 15.250 1.00 0.00 H ATOM 217 HD22 LEU A 787 0.420 -24.049 16.119 1.00 0.00 H ATOM 218 HD23 LEU A 787 0.861 -22.543 15.315 1.00 0.00 H ATOM 219 N ALA A 788 -3.062 -24.872 11.487 1.00 0.00 N ATOM 220 CA ALA A 788 -4.500 -25.102 11.360 1.00 0.00 C ATOM 221 C ALA A 788 -5.189 -23.829 10.884 1.00 0.00 C ATOM 222 O ALA A 788 -6.366 -23.615 11.163 1.00 0.00 O ATOM 223 CB ALA A 788 -5.107 -25.542 12.687 1.00 0.00 C ATOM 224 H ALA A 788 -2.698 -24.019 11.170 1.00 0.00 H ATOM 225 HA ALA A 788 -4.655 -25.887 10.632 1.00 0.00 H ATOM 226 HB1 ALA A 788 -4.637 -26.460 13.012 1.00 0.00 H ATOM 227 HB2 ALA A 788 -4.944 -24.775 13.428 1.00 0.00 H ATOM 228 HB3 ALA A 788 -6.167 -25.704 12.563 1.00 0.00 H ATOM 229 N GLN A 789 -4.442 -22.996 10.151 1.00 0.00 N ATOM 230 CA GLN A 789 -4.901 -21.655 9.786 1.00 0.00 C ATOM 231 C GLN A 789 -5.296 -20.893 11.045 1.00 0.00 C ATOM 232 O GLN A 789 -6.461 -20.551 11.248 1.00 0.00 O ATOM 233 CB GLN A 789 -6.075 -21.716 8.806 1.00 0.00 C ATOM 234 CG GLN A 789 -6.062 -20.598 7.777 1.00 0.00 C ATOM 235 CD GLN A 789 -7.439 -20.016 7.527 1.00 0.00 C ATOM 236 OE1 GLN A 789 -7.875 -19.902 6.382 1.00 0.00 O ATOM 237 NE2 GLN A 789 -8.131 -19.646 8.593 1.00 0.00 N ATOM 238 H GLN A 789 -3.564 -23.299 9.833 1.00 0.00 H ATOM 239 HA GLN A 789 -4.074 -21.141 9.316 1.00 0.00 H ATOM 240 HB2 GLN A 789 -6.043 -22.661 8.280 1.00 0.00 H ATOM 241 HB3 GLN A 789 -6.998 -21.655 9.362 1.00 0.00 H ATOM 242 HG2 GLN A 789 -5.417 -19.809 8.130 1.00 0.00 H ATOM 243 HG3 GLN A 789 -5.678 -20.988 6.846 1.00 0.00 H ATOM 244 HE21 GLN A 789 -7.723 -19.770 9.477 1.00 0.00 H ATOM 245 HE22 GLN A 789 -9.027 -19.254 8.456 1.00 0.00 H ATOM 246 N GLU A 790 -4.303 -20.625 11.880 1.00 0.00 N ATOM 247 CA GLU A 790 -4.537 -20.112 13.215 1.00 0.00 C ATOM 248 C GLU A 790 -4.790 -18.613 13.219 1.00 0.00 C ATOM 249 O GLU A 790 -4.715 -17.940 12.187 1.00 0.00 O ATOM 250 CB GLU A 790 -3.343 -20.428 14.110 1.00 0.00 C ATOM 251 CG GLU A 790 -3.302 -21.871 14.579 1.00 0.00 C ATOM 252 CD GLU A 790 -3.987 -22.058 15.914 1.00 0.00 C ATOM 253 OE1 GLU A 790 -4.427 -21.051 16.506 1.00 0.00 O ATOM 254 OE2 GLU A 790 -4.092 -23.213 16.377 1.00 0.00 O ATOM 255 H GLU A 790 -3.381 -20.754 11.577 1.00 0.00 H ATOM 256 HA GLU A 790 -5.408 -20.611 13.611 1.00 0.00 H ATOM 257 HB2 GLU A 790 -2.438 -20.220 13.566 1.00 0.00 H ATOM 258 HB3 GLU A 790 -3.383 -19.790 14.980 1.00 0.00 H ATOM 259 HG2 GLU A 790 -3.799 -22.491 13.848 1.00 0.00 H ATOM 260 HG3 GLU A 790 -2.271 -22.178 14.673 1.00 0.00 H ATOM 261 N GLU A 791 -5.062 -18.107 14.405 1.00 0.00 N ATOM 262 CA GLU A 791 -5.353 -16.701 14.606 1.00 0.00 C ATOM 263 C GLU A 791 -4.700 -16.234 15.896 1.00 0.00 C ATOM 264 O GLU A 791 -4.608 -16.997 16.858 1.00 0.00 O ATOM 265 CB GLU A 791 -6.868 -16.476 14.674 1.00 0.00 C ATOM 266 CG GLU A 791 -7.367 -15.374 13.754 1.00 0.00 C ATOM 267 CD GLU A 791 -6.631 -14.069 13.960 1.00 0.00 C ATOM 268 OE1 GLU A 791 -6.932 -13.359 14.940 1.00 0.00 O ATOM 269 OE2 GLU A 791 -5.738 -13.754 13.146 1.00 0.00 O ATOM 270 H GLU A 791 -5.047 -18.702 15.185 1.00 0.00 H ATOM 271 HA GLU A 791 -4.942 -16.147 13.777 1.00 0.00 H ATOM 272 HB2 GLU A 791 -7.368 -17.395 14.403 1.00 0.00 H ATOM 273 HB3 GLU A 791 -7.135 -16.218 15.688 1.00 0.00 H ATOM 274 HG2 GLU A 791 -7.231 -15.688 12.730 1.00 0.00 H ATOM 275 HG3 GLU A 791 -8.418 -15.212 13.944 1.00 0.00 H ATOM 276 N VAL A 792 -4.256 -14.988 15.918 1.00 0.00 N ATOM 277 CA VAL A 792 -3.626 -14.422 17.105 1.00 0.00 C ATOM 278 C VAL A 792 -4.671 -13.797 18.020 1.00 0.00 C ATOM 279 O VAL A 792 -4.341 -13.053 18.943 1.00 0.00 O ATOM 280 CB VAL A 792 -2.564 -13.360 16.742 1.00 0.00 C ATOM 281 CG1 VAL A 792 -1.288 -14.030 16.258 1.00 0.00 C ATOM 282 CG2 VAL A 792 -3.100 -12.397 15.694 1.00 0.00 C ATOM 283 H VAL A 792 -4.359 -14.429 15.118 1.00 0.00 H ATOM 284 HA VAL A 792 -3.134 -15.224 17.635 1.00 0.00 H ATOM 285 HB VAL A 792 -2.329 -12.794 17.634 1.00 0.00 H ATOM 286 HG11 VAL A 792 -1.517 -15.026 15.906 1.00 0.00 H ATOM 287 HG12 VAL A 792 -0.860 -13.452 15.452 1.00 0.00 H ATOM 288 HG13 VAL A 792 -0.581 -14.090 17.073 1.00 0.00 H ATOM 289 HG21 VAL A 792 -3.836 -12.902 15.085 1.00 0.00 H ATOM 290 HG22 VAL A 792 -3.557 -11.551 16.184 1.00 0.00 H ATOM 291 HG23 VAL A 792 -2.287 -12.058 15.070 1.00 0.00 H ATOM 292 N THR A 793 -5.935 -14.120 17.753 1.00 0.00 N ATOM 293 CA THR A 793 -7.056 -13.574 18.505 1.00 0.00 C ATOM 294 C THR A 793 -7.143 -12.061 18.333 1.00 0.00 C ATOM 295 O THR A 793 -7.253 -11.308 19.303 1.00 0.00 O ATOM 296 CB THR A 793 -6.974 -13.937 19.996 1.00 0.00 C ATOM 297 OG1 THR A 793 -6.341 -15.217 20.156 1.00 0.00 O ATOM 298 CG2 THR A 793 -8.360 -13.977 20.624 1.00 0.00 C ATOM 299 H THR A 793 -6.118 -14.745 17.024 1.00 0.00 H ATOM 300 HA THR A 793 -7.955 -14.011 18.113 1.00 0.00 H ATOM 301 HB THR A 793 -6.391 -13.186 20.493 1.00 0.00 H ATOM 302 HG1 THR A 793 -5.480 -15.100 20.585 1.00 0.00 H ATOM 303 HG21 THR A 793 -9.033 -14.514 19.972 1.00 0.00 H ATOM 304 HG22 THR A 793 -8.309 -14.478 21.579 1.00 0.00 H ATOM 305 HG23 THR A 793 -8.722 -12.968 20.764 1.00 0.00 H ATOM 306 N GLU A 794 -7.092 -11.627 17.084 1.00 0.00 N ATOM 307 CA GLU A 794 -7.200 -10.213 16.753 1.00 0.00 C ATOM 308 C GLU A 794 -8.040 -10.047 15.492 1.00 0.00 C ATOM 309 O GLU A 794 -9.007 -9.288 15.480 1.00 0.00 O ATOM 310 CB GLU A 794 -5.805 -9.603 16.558 1.00 0.00 C ATOM 311 CG GLU A 794 -5.785 -8.320 15.735 1.00 0.00 C ATOM 312 CD GLU A 794 -6.299 -7.115 16.500 1.00 0.00 C ATOM 313 OE1 GLU A 794 -6.016 -7.005 17.711 1.00 0.00 O ATOM 314 OE2 GLU A 794 -6.980 -6.265 15.887 1.00 0.00 O ATOM 315 H GLU A 794 -6.984 -12.284 16.355 1.00 0.00 H ATOM 316 HA GLU A 794 -7.696 -9.715 17.573 1.00 0.00 H ATOM 317 HB2 GLU A 794 -5.385 -9.386 17.527 1.00 0.00 H ATOM 318 HB3 GLU A 794 -5.177 -10.329 16.062 1.00 0.00 H ATOM 319 HG2 GLU A 794 -4.770 -8.124 15.425 1.00 0.00 H ATOM 320 HG3 GLU A 794 -6.405 -8.463 14.861 1.00 0.00 H ATOM 321 N SER A 795 -7.668 -10.797 14.453 1.00 0.00 N ATOM 322 CA SER A 795 -8.342 -10.753 13.155 1.00 0.00 C ATOM 323 C SER A 795 -8.478 -9.319 12.647 1.00 0.00 C ATOM 324 O SER A 795 -9.500 -8.668 12.869 1.00 0.00 O ATOM 325 CB SER A 795 -9.716 -11.417 13.251 1.00 0.00 C ATOM 326 OG SER A 795 -9.738 -12.398 14.275 1.00 0.00 O ATOM 327 H SER A 795 -6.912 -11.414 14.568 1.00 0.00 H ATOM 328 HA SER A 795 -7.736 -11.310 12.454 1.00 0.00 H ATOM 329 HB2 SER A 795 -10.460 -10.667 13.473 1.00 0.00 H ATOM 330 HB3 SER A 795 -9.951 -11.890 12.310 1.00 0.00 H ATOM 331 HG SER A 795 -8.834 -12.563 14.580 1.00 0.00 H ATOM 332 N PRO A 796 -7.437 -8.811 11.967 1.00 0.00 N ATOM 333 CA PRO A 796 -7.420 -7.444 11.434 1.00 0.00 C ATOM 334 C PRO A 796 -8.618 -7.170 10.530 1.00 0.00 C ATOM 335 O PRO A 796 -8.682 -7.679 9.407 1.00 0.00 O ATOM 336 CB PRO A 796 -6.119 -7.387 10.631 1.00 0.00 C ATOM 337 CG PRO A 796 -5.257 -8.442 11.231 1.00 0.00 C ATOM 338 CD PRO A 796 -6.192 -9.534 11.658 1.00 0.00 C ATOM 339 HA PRO A 796 -7.392 -6.711 12.226 1.00 0.00 H ATOM 340 HB2 PRO A 796 -6.326 -7.587 9.589 1.00 0.00 H ATOM 341 HB3 PRO A 796 -5.672 -6.409 10.734 1.00 0.00 H ATOM 342 HG2 PRO A 796 -4.560 -8.811 10.493 1.00 0.00 H ATOM 343 HG3 PRO A 796 -4.728 -8.045 12.083 1.00 0.00 H ATOM 344 HD2 PRO A 796 -6.344 -10.237 10.853 1.00 0.00 H ATOM 345 HD3 PRO A 796 -5.811 -10.037 12.535 1.00 0.00 H ATOM 346 N LEU A 797 -9.561 -6.381 11.043 1.00 0.00 N ATOM 347 CA LEU A 797 -10.799 -6.058 10.335 1.00 0.00 C ATOM 348 C LEU A 797 -11.627 -7.323 10.091 1.00 0.00 C ATOM 349 O LEU A 797 -12.363 -7.769 10.973 1.00 0.00 O ATOM 350 CB LEU A 797 -10.513 -5.337 9.014 1.00 0.00 C ATOM 351 CG LEU A 797 -9.877 -3.955 9.149 1.00 0.00 C ATOM 352 CD1 LEU A 797 -8.681 -3.830 8.218 1.00 0.00 C ATOM 353 CD2 LEU A 797 -10.899 -2.868 8.852 1.00 0.00 C ATOM 354 H LEU A 797 -9.424 -6.013 11.943 1.00 0.00 H ATOM 355 HA LEU A 797 -11.371 -5.397 10.971 1.00 0.00 H ATOM 356 HB2 LEU A 797 -9.852 -5.958 8.428 1.00 0.00 H ATOM 357 HB3 LEU A 797 -11.444 -5.230 8.478 1.00 0.00 H ATOM 358 HG LEU A 797 -9.527 -3.821 10.161 1.00 0.00 H ATOM 359 HD11 LEU A 797 -8.232 -4.802 8.075 1.00 0.00 H ATOM 360 HD12 LEU A 797 -9.006 -3.440 7.264 1.00 0.00 H ATOM 361 HD13 LEU A 797 -7.955 -3.160 8.653 1.00 0.00 H ATOM 362 HD21 LEU A 797 -11.803 -3.319 8.472 1.00 0.00 H ATOM 363 HD22 LEU A 797 -11.120 -2.327 9.761 1.00 0.00 H ATOM 364 HD23 LEU A 797 -10.498 -2.187 8.116 1.00 0.00 H ATOM 365 N GLY A 798 -11.500 -7.899 8.904 1.00 0.00 N ATOM 366 CA GLY A 798 -12.227 -9.109 8.590 1.00 0.00 C ATOM 367 C GLY A 798 -13.383 -8.848 7.649 1.00 0.00 C ATOM 368 O GLY A 798 -14.474 -9.390 7.824 1.00 0.00 O ATOM 369 H GLY A 798 -10.911 -7.492 8.227 1.00 0.00 H ATOM 370 HA2 GLY A 798 -11.550 -9.817 8.131 1.00 0.00 H ATOM 371 HA3 GLY A 798 -12.611 -9.535 9.506 1.00 0.00 H ATOM 372 N GLY A 799 -13.140 -8.019 6.648 1.00 0.00 N ATOM 373 CA GLY A 799 -14.172 -7.690 5.689 1.00 0.00 C ATOM 374 C GLY A 799 -13.711 -7.901 4.265 1.00 0.00 C ATOM 375 O GLY A 799 -13.877 -7.021 3.422 1.00 0.00 O ATOM 376 H GLY A 799 -12.237 -7.625 6.551 1.00 0.00 H ATOM 377 HA2 GLY A 799 -15.033 -8.314 5.874 1.00 0.00 H ATOM 378 HA3 GLY A 799 -14.454 -6.654 5.816 1.00 0.00 H ATOM 379 N ASP A 800 -13.114 -9.068 4.014 1.00 0.00 N ATOM 380 CA ASP A 800 -12.623 -9.435 2.682 1.00 0.00 C ATOM 381 C ASP A 800 -11.608 -8.414 2.178 1.00 0.00 C ATOM 382 O ASP A 800 -11.791 -7.805 1.122 1.00 0.00 O ATOM 383 CB ASP A 800 -13.786 -9.565 1.691 1.00 0.00 C ATOM 384 CG ASP A 800 -13.939 -10.974 1.151 1.00 0.00 C ATOM 385 OD1 ASP A 800 -13.821 -11.934 1.943 1.00 0.00 O ATOM 386 OD2 ASP A 800 -14.183 -11.128 -0.063 1.00 0.00 O ATOM 387 H ASP A 800 -12.995 -9.702 4.751 1.00 0.00 H ATOM 388 HA ASP A 800 -12.131 -10.392 2.769 1.00 0.00 H ATOM 389 HB2 ASP A 800 -14.704 -9.288 2.186 1.00 0.00 H ATOM 390 HB3 ASP A 800 -13.616 -8.897 0.858 1.00 0.00 H ATOM 391 N GLU A 801 -10.533 -8.253 2.940 1.00 0.00 N ATOM 392 CA GLU A 801 -9.519 -7.236 2.672 1.00 0.00 C ATOM 393 C GLU A 801 -8.961 -7.347 1.252 1.00 0.00 C ATOM 394 O GLU A 801 -8.871 -6.348 0.535 1.00 0.00 O ATOM 395 CB GLU A 801 -8.379 -7.347 3.688 1.00 0.00 C ATOM 396 CG GLU A 801 -8.715 -6.756 5.052 1.00 0.00 C ATOM 397 CD GLU A 801 -9.811 -7.518 5.770 1.00 0.00 C ATOM 398 OE1 GLU A 801 -9.751 -8.766 5.810 1.00 0.00 O ATOM 399 OE2 GLU A 801 -10.746 -6.875 6.287 1.00 0.00 O ATOM 400 H GLU A 801 -10.418 -8.834 3.724 1.00 0.00 H ATOM 401 HA GLU A 801 -9.989 -6.269 2.781 1.00 0.00 H ATOM 402 HB2 GLU A 801 -8.132 -8.390 3.822 1.00 0.00 H ATOM 403 HB3 GLU A 801 -7.515 -6.829 3.300 1.00 0.00 H ATOM 404 HG2 GLU A 801 -7.827 -6.773 5.666 1.00 0.00 H ATOM 405 HG3 GLU A 801 -9.038 -5.734 4.917 1.00 0.00 H ATOM 406 N ASN A 802 -8.602 -8.560 0.843 1.00 0.00 N ATOM 407 CA ASN A 802 -8.010 -8.772 -0.476 1.00 0.00 C ATOM 408 C ASN A 802 -9.021 -8.475 -1.581 1.00 0.00 C ATOM 409 O ASN A 802 -8.661 -7.961 -2.639 1.00 0.00 O ATOM 410 CB ASN A 802 -7.444 -10.200 -0.599 1.00 0.00 C ATOM 411 CG ASN A 802 -8.122 -11.043 -1.669 1.00 0.00 C ATOM 412 OD1 ASN A 802 -7.835 -10.912 -2.859 1.00 0.00 O ATOM 413 ND2 ASN A 802 -9.014 -11.925 -1.250 1.00 0.00 N ATOM 414 H ASN A 802 -8.732 -9.332 1.443 1.00 0.00 H ATOM 415 HA ASN A 802 -7.195 -8.068 -0.576 1.00 0.00 H ATOM 416 HB2 ASN A 802 -6.392 -10.139 -0.840 1.00 0.00 H ATOM 417 HB3 ASN A 802 -7.555 -10.704 0.351 1.00 0.00 H ATOM 418 HD21 ASN A 802 -9.187 -11.988 -0.288 1.00 0.00 H ATOM 419 HD22 ASN A 802 -9.465 -12.488 -1.923 1.00 0.00 H ATOM 420 N ALA A 803 -10.289 -8.761 -1.325 1.00 0.00 N ATOM 421 CA ALA A 803 -11.334 -8.499 -2.302 1.00 0.00 C ATOM 422 C ALA A 803 -11.606 -7.003 -2.406 1.00 0.00 C ATOM 423 O ALA A 803 -11.864 -6.484 -3.490 1.00 0.00 O ATOM 424 CB ALA A 803 -12.602 -9.249 -1.940 1.00 0.00 C ATOM 425 H ALA A 803 -10.527 -9.152 -0.458 1.00 0.00 H ATOM 426 HA ALA A 803 -10.990 -8.861 -3.261 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.443 -9.808 -1.029 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.407 -8.545 -1.795 1.00 0.00 H ATOM 429 HB3 ALA A 803 -12.857 -9.929 -2.739 1.00 0.00 H ATOM 430 N GLN A 804 -11.536 -6.314 -1.273 1.00 0.00 N ATOM 431 CA GLN A 804 -11.703 -4.866 -1.243 1.00 0.00 C ATOM 432 C GLN A 804 -10.590 -4.186 -2.037 1.00 0.00 C ATOM 433 O GLN A 804 -10.849 -3.328 -2.886 1.00 0.00 O ATOM 434 CB GLN A 804 -11.700 -4.362 0.201 1.00 0.00 C ATOM 435 CG GLN A 804 -13.068 -4.398 0.860 1.00 0.00 C ATOM 436 CD GLN A 804 -14.037 -3.412 0.241 1.00 0.00 C ATOM 437 OE1 GLN A 804 -14.890 -3.785 -0.562 1.00 0.00 O ATOM 438 NE2 GLN A 804 -13.908 -2.146 0.605 1.00 0.00 N ATOM 439 H GLN A 804 -11.381 -6.795 -0.428 1.00 0.00 H ATOM 440 HA GLN A 804 -12.653 -4.629 -1.699 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.028 -4.975 0.783 1.00 0.00 H ATOM 442 HB3 GLN A 804 -11.344 -3.342 0.213 1.00 0.00 H ATOM 443 HG2 GLN A 804 -13.475 -5.392 0.758 1.00 0.00 H ATOM 444 HG3 GLN A 804 -12.956 -4.160 1.909 1.00 0.00 H ATOM 445 HE21 GLN A 804 -13.203 -1.917 1.245 1.00 0.00 H ATOM 446 HE22 GLN A 804 -14.526 -1.486 0.217 1.00 0.00 H ATOM 447 N LEU A 805 -9.354 -4.595 -1.775 1.00 0.00 N ATOM 448 CA LEU A 805 -8.202 -4.038 -2.470 1.00 0.00 C ATOM 449 C LEU A 805 -8.206 -4.459 -3.942 1.00 0.00 C ATOM 450 O LEU A 805 -7.626 -3.791 -4.801 1.00 0.00 O ATOM 451 CB LEU A 805 -6.904 -4.457 -1.763 1.00 0.00 C ATOM 452 CG LEU A 805 -5.918 -5.283 -2.583 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.576 -4.571 -2.674 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.743 -6.665 -1.974 1.00 0.00 C ATOM 455 H LEU A 805 -9.212 -5.286 -1.090 1.00 0.00 H ATOM 456 HA LEU A 805 -8.289 -2.963 -2.425 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.397 -3.562 -1.450 1.00 0.00 H ATOM 458 HB3 LEU A 805 -7.169 -5.024 -0.882 1.00 0.00 H ATOM 459 HG LEU A 805 -6.302 -5.397 -3.583 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.491 -3.861 -1.865 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.778 -5.295 -2.603 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.508 -4.052 -3.618 1.00 0.00 H ATOM 463 HD21 LEU A 805 -6.618 -6.915 -1.394 1.00 0.00 H ATOM 464 HD22 LEU A 805 -5.615 -7.392 -2.763 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.872 -6.671 -1.336 1.00 0.00 H ATOM 466 N HIS A 806 -8.874 -5.569 -4.229 1.00 0.00 N ATOM 467 CA HIS A 806 -9.048 -6.019 -5.601 1.00 0.00 C ATOM 468 C HIS A 806 -10.068 -5.143 -6.319 1.00 0.00 C ATOM 469 O HIS A 806 -9.877 -4.787 -7.479 1.00 0.00 O ATOM 470 CB HIS A 806 -9.501 -7.479 -5.636 1.00 0.00 C ATOM 471 CG HIS A 806 -9.409 -8.102 -6.995 1.00 0.00 C ATOM 472 ND1 HIS A 806 -10.329 -9.003 -7.475 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.495 -7.939 -7.978 1.00 0.00 C ATOM 474 CE1 HIS A 806 -9.984 -9.370 -8.696 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.874 -8.738 -9.026 1.00 0.00 N ATOM 476 H HIS A 806 -9.246 -6.108 -3.495 1.00 0.00 H ATOM 477 HA HIS A 806 -8.095 -5.931 -6.103 1.00 0.00 H ATOM 478 HB2 HIS A 806 -8.884 -8.057 -4.964 1.00 0.00 H ATOM 479 HB3 HIS A 806 -10.531 -7.538 -5.311 1.00 0.00 H ATOM 480 HD1 HIS A 806 -11.124 -9.331 -6.988 1.00 0.00 H ATOM 481 HD2 HIS A 806 -7.620 -7.302 -7.938 1.00 0.00 H ATOM 482 HE1 HIS A 806 -10.523 -10.068 -9.320 1.00 0.00 H ATOM 483 HE2 HIS A 806 -8.526 -8.665 -9.948 1.00 0.00 H ATOM 484 N ALA A 807 -11.137 -4.792 -5.614 1.00 0.00 N ATOM 485 CA ALA A 807 -12.205 -3.978 -6.183 1.00 0.00 C ATOM 486 C ALA A 807 -11.712 -2.576 -6.520 1.00 0.00 C ATOM 487 O ALA A 807 -12.154 -1.970 -7.494 1.00 0.00 O ATOM 488 CB ALA A 807 -13.381 -3.908 -5.228 1.00 0.00 C ATOM 489 H ALA A 807 -11.217 -5.099 -4.683 1.00 0.00 H ATOM 490 HA ALA A 807 -12.538 -4.457 -7.091 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.047 -3.534 -4.272 1.00 0.00 H ATOM 492 HB2 ALA A 807 -14.133 -3.243 -5.630 1.00 0.00 H ATOM 493 HB3 ALA A 807 -13.803 -4.894 -5.100 1.00 0.00 H ATOM 494 N SER A 808 -10.797 -2.060 -5.708 1.00 0.00 N ATOM 495 CA SER A 808 -10.192 -0.762 -5.981 1.00 0.00 C ATOM 496 C SER A 808 -9.232 -0.859 -7.167 1.00 0.00 C ATOM 497 O SER A 808 -8.898 0.143 -7.799 1.00 0.00 O ATOM 498 CB SER A 808 -9.453 -0.257 -4.740 1.00 0.00 C ATOM 499 OG SER A 808 -9.206 -1.319 -3.833 1.00 0.00 O ATOM 500 H SER A 808 -10.533 -2.555 -4.899 1.00 0.00 H ATOM 501 HA SER A 808 -10.984 -0.070 -6.226 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.508 0.175 -5.036 1.00 0.00 H ATOM 503 HB3 SER A 808 -10.055 0.491 -4.245 1.00 0.00 H ATOM 504 HG SER A 808 -9.962 -1.424 -3.244 1.00 0.00 H ATOM 505 N GLY A 809 -8.799 -2.077 -7.467 1.00 0.00 N ATOM 506 CA GLY A 809 -7.890 -2.289 -8.574 1.00 0.00 C ATOM 507 C GLY A 809 -6.440 -2.246 -8.145 1.00 0.00 C ATOM 508 O GLY A 809 -5.535 -2.293 -8.977 1.00 0.00 O ATOM 509 H GLY A 809 -9.112 -2.843 -6.939 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.096 -3.253 -9.017 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.058 -1.523 -9.315 1.00 0.00 H ATOM 512 N TYR A 810 -6.213 -2.183 -6.841 1.00 0.00 N ATOM 513 CA TYR A 810 -4.864 -2.040 -6.316 1.00 0.00 C ATOM 514 C TYR A 810 -4.229 -3.401 -6.042 1.00 0.00 C ATOM 515 O TYR A 810 -3.059 -3.487 -5.673 1.00 0.00 O ATOM 516 CB TYR A 810 -4.879 -1.179 -5.053 1.00 0.00 C ATOM 517 CG TYR A 810 -4.583 0.281 -5.327 1.00 0.00 C ATOM 518 CD1 TYR A 810 -4.117 0.691 -6.570 1.00 0.00 C ATOM 519 CD2 TYR A 810 -4.769 1.248 -4.346 1.00 0.00 C ATOM 520 CE1 TYR A 810 -3.843 2.018 -6.827 1.00 0.00 C ATOM 521 CE2 TYR A 810 -4.497 2.579 -4.598 1.00 0.00 C ATOM 522 CZ TYR A 810 -4.035 2.957 -5.840 1.00 0.00 C ATOM 523 OH TYR A 810 -3.761 4.280 -6.097 1.00 0.00 O ATOM 524 H TYR A 810 -6.970 -2.236 -6.216 1.00 0.00 H ATOM 525 HA TYR A 810 -4.277 -1.534 -7.069 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.854 -1.239 -4.592 1.00 0.00 H ATOM 527 HB3 TYR A 810 -4.133 -1.546 -4.363 1.00 0.00 H ATOM 528 HD1 TYR A 810 -3.967 -0.049 -7.344 1.00 0.00 H ATOM 529 HD2 TYR A 810 -5.131 0.947 -3.374 1.00 0.00 H ATOM 530 HE1 TYR A 810 -3.482 2.314 -7.800 1.00 0.00 H ATOM 531 HE2 TYR A 810 -4.648 3.317 -3.825 1.00 0.00 H ATOM 532 HH TYR A 810 -3.175 4.339 -6.864 1.00 0.00 H ATOM 533 N TYR A 811 -4.997 -4.465 -6.246 1.00 0.00 N ATOM 534 CA TYR A 811 -4.476 -5.821 -6.097 1.00 0.00 C ATOM 535 C TYR A 811 -3.369 -6.076 -7.117 1.00 0.00 C ATOM 536 O TYR A 811 -2.427 -6.824 -6.856 1.00 0.00 O ATOM 537 CB TYR A 811 -5.598 -6.849 -6.262 1.00 0.00 C ATOM 538 CG TYR A 811 -5.302 -8.199 -5.638 1.00 0.00 C ATOM 539 CD1 TYR A 811 -4.359 -8.338 -4.624 1.00 0.00 C ATOM 540 CD2 TYR A 811 -5.967 -9.338 -6.070 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.096 -9.572 -4.056 1.00 0.00 C ATOM 542 CE2 TYR A 811 -5.710 -10.574 -5.507 1.00 0.00 C ATOM 543 CZ TYR A 811 -4.771 -10.686 -4.502 1.00 0.00 C ATOM 544 OH TYR A 811 -4.509 -11.917 -3.941 1.00 0.00 O ATOM 545 H TYR A 811 -5.938 -4.334 -6.491 1.00 0.00 H ATOM 546 HA TYR A 811 -4.060 -5.908 -5.106 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.495 -6.464 -5.801 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.781 -7.003 -7.316 1.00 0.00 H ATOM 549 HD1 TYR A 811 -3.830 -7.464 -4.275 1.00 0.00 H ATOM 550 HD2 TYR A 811 -6.703 -9.248 -6.855 1.00 0.00 H ATOM 551 HE1 TYR A 811 -3.359 -9.658 -3.270 1.00 0.00 H ATOM 552 HE2 TYR A 811 -6.240 -11.447 -5.859 1.00 0.00 H ATOM 553 HH TYR A 811 -4.733 -11.899 -2.998 1.00 0.00 H ATOM 554 N ALA A 812 -3.480 -5.419 -8.267 1.00 0.00 N ATOM 555 CA ALA A 812 -2.475 -5.524 -9.317 1.00 0.00 C ATOM 556 C ALA A 812 -1.154 -4.904 -8.865 1.00 0.00 C ATOM 557 O ALA A 812 -0.085 -5.271 -9.351 1.00 0.00 O ATOM 558 CB ALA A 812 -2.973 -4.853 -10.588 1.00 0.00 C ATOM 559 H ALA A 812 -4.262 -4.845 -8.415 1.00 0.00 H ATOM 560 HA ALA A 812 -2.316 -6.572 -9.527 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.605 -4.017 -10.331 1.00 0.00 H ATOM 562 HB2 ALA A 812 -2.129 -4.504 -11.165 1.00 0.00 H ATOM 563 HB3 ALA A 812 -3.538 -5.565 -11.171 1.00 0.00 H ATOM 564 N LEU A 813 -1.241 -3.960 -7.937 1.00 0.00 N ATOM 565 CA LEU A 813 -0.057 -3.336 -7.362 1.00 0.00 C ATOM 566 C LEU A 813 0.501 -4.217 -6.252 1.00 0.00 C ATOM 567 O LEU A 813 1.717 -4.355 -6.098 1.00 0.00 O ATOM 568 CB LEU A 813 -0.406 -1.954 -6.802 1.00 0.00 C ATOM 569 CG LEU A 813 0.680 -0.887 -6.956 1.00 0.00 C ATOM 570 CD1 LEU A 813 0.053 0.489 -7.112 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.624 -0.908 -5.764 1.00 0.00 C ATOM 572 H LEU A 813 -2.125 -3.680 -7.623 1.00 0.00 H ATOM 573 HA LEU A 813 0.685 -3.231 -8.140 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.297 -1.604 -7.303 1.00 0.00 H ATOM 575 HB3 LEU A 813 -0.626 -2.061 -5.751 1.00 0.00 H ATOM 576 HG LEU A 813 1.256 -1.093 -7.846 1.00 0.00 H ATOM 577 HD11 LEU A 813 -0.892 0.397 -7.628 1.00 0.00 H ATOM 578 HD12 LEU A 813 -0.111 0.924 -6.136 1.00 0.00 H ATOM 579 HD13 LEU A 813 0.714 1.124 -7.682 1.00 0.00 H ATOM 580 HD21 LEU A 813 1.250 -1.595 -5.018 1.00 0.00 H ATOM 581 HD22 LEU A 813 2.604 -1.227 -6.087 1.00 0.00 H ATOM 582 HD23 LEU A 813 1.691 0.083 -5.339 1.00 0.00 H ATOM 583 N PHE A 814 -0.409 -4.817 -5.491 1.00 0.00 N ATOM 584 CA PHE A 814 -0.045 -5.691 -4.384 1.00 0.00 C ATOM 585 C PHE A 814 0.824 -6.848 -4.865 1.00 0.00 C ATOM 586 O PHE A 814 1.885 -7.113 -4.305 1.00 0.00 O ATOM 587 CB PHE A 814 -1.308 -6.226 -3.704 1.00 0.00 C ATOM 588 CG PHE A 814 -1.034 -7.127 -2.531 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.626 -6.602 -1.317 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.195 -8.498 -2.643 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.379 -7.427 -0.237 1.00 0.00 C ATOM 592 CE2 PHE A 814 -0.949 -9.329 -1.568 1.00 0.00 C ATOM 593 CZ PHE A 814 -0.543 -8.793 -0.363 1.00 0.00 C ATOM 594 H PHE A 814 -1.360 -4.659 -5.678 1.00 0.00 H ATOM 595 HA PHE A 814 0.516 -5.107 -3.671 1.00 0.00 H ATOM 596 HB2 PHE A 814 -1.897 -5.394 -3.350 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.884 -6.786 -4.426 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.497 -5.534 -1.218 1.00 0.00 H ATOM 599 HD2 PHE A 814 -1.512 -8.918 -3.586 1.00 0.00 H ATOM 600 HE1 PHE A 814 -0.061 -7.006 0.705 1.00 0.00 H ATOM 601 HE2 PHE A 814 -1.078 -10.395 -1.669 1.00 0.00 H ATOM 602 HZ PHE A 814 -0.353 -9.440 0.480 1.00 0.00 H ATOM 603 N VAL A 815 0.388 -7.518 -5.920 1.00 0.00 N ATOM 604 CA VAL A 815 1.123 -8.663 -6.444 1.00 0.00 C ATOM 605 C VAL A 815 2.296 -8.221 -7.317 1.00 0.00 C ATOM 606 O VAL A 815 3.044 -9.048 -7.836 1.00 0.00 O ATOM 607 CB VAL A 815 0.208 -9.607 -7.257 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.849 -10.232 -6.358 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.437 -8.871 -8.424 1.00 0.00 C ATOM 610 H VAL A 815 -0.450 -7.240 -6.356 1.00 0.00 H ATOM 611 HA VAL A 815 1.512 -9.214 -5.600 1.00 0.00 H ATOM 612 HB VAL A 815 0.818 -10.403 -7.657 1.00 0.00 H ATOM 613 HG11 VAL A 815 -0.747 -9.837 -5.356 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.832 -9.998 -6.737 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.716 -11.304 -6.336 1.00 0.00 H ATOM 616 HG21 VAL A 815 0.093 -7.945 -8.600 1.00 0.00 H ATOM 617 HG22 VAL A 815 -0.389 -9.489 -9.309 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.468 -8.655 -8.190 1.00 0.00 H ATOM 619 N ASP A 816 2.463 -6.917 -7.463 1.00 0.00 N ATOM 620 CA ASP A 816 3.505 -6.377 -8.324 1.00 0.00 C ATOM 621 C ASP A 816 4.752 -6.021 -7.530 1.00 0.00 C ATOM 622 O ASP A 816 5.811 -6.622 -7.716 1.00 0.00 O ATOM 623 CB ASP A 816 2.997 -5.139 -9.056 1.00 0.00 C ATOM 624 CG ASP A 816 3.745 -4.878 -10.346 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.092 -5.849 -11.042 1.00 0.00 O ATOM 626 OD2 ASP A 816 3.967 -3.695 -10.676 1.00 0.00 O ATOM 627 H ASP A 816 1.875 -6.302 -6.975 1.00 0.00 H ATOM 628 HA ASP A 816 3.759 -7.134 -9.051 1.00 0.00 H ATOM 629 HB2 ASP A 816 1.952 -5.272 -9.291 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.110 -4.278 -8.415 1.00 0.00 H ATOM 631 N THR A 817 4.623 -5.054 -6.632 1.00 0.00 N ATOM 632 CA THR A 817 5.782 -4.535 -5.925 1.00 0.00 C ATOM 633 C THR A 817 6.032 -5.261 -4.606 1.00 0.00 C ATOM 634 O THR A 817 7.178 -5.427 -4.214 1.00 0.00 O ATOM 635 CB THR A 817 5.672 -3.007 -5.687 1.00 0.00 C ATOM 636 OG1 THR A 817 6.980 -2.421 -5.630 1.00 0.00 O ATOM 637 CG2 THR A 817 4.907 -2.681 -4.410 1.00 0.00 C ATOM 638 H THR A 817 3.734 -4.683 -6.443 1.00 0.00 H ATOM 639 HA THR A 817 6.640 -4.701 -6.563 1.00 0.00 H ATOM 640 HB THR A 817 5.139 -2.574 -6.522 1.00 0.00 H ATOM 641 HG1 THR A 817 7.406 -2.643 -4.774 1.00 0.00 H ATOM 642 HG21 THR A 817 5.193 -3.374 -3.633 1.00 0.00 H ATOM 643 HG22 THR A 817 5.138 -1.673 -4.096 1.00 0.00 H ATOM 644 HG23 THR A 817 3.846 -2.765 -4.595 1.00 0.00 H ATOM 645 N VAL A 818 4.980 -5.728 -3.940 1.00 0.00 N ATOM 646 CA VAL A 818 5.139 -6.311 -2.610 1.00 0.00 C ATOM 647 C VAL A 818 6.078 -7.529 -2.631 1.00 0.00 C ATOM 648 O VAL A 818 7.059 -7.553 -1.893 1.00 0.00 O ATOM 649 CB VAL A 818 3.785 -6.688 -1.971 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.989 -7.395 -0.638 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.929 -5.447 -1.785 1.00 0.00 C ATOM 652 H VAL A 818 4.090 -5.692 -4.348 1.00 0.00 H ATOM 653 HA VAL A 818 5.593 -5.553 -1.987 1.00 0.00 H ATOM 654 HB VAL A 818 3.269 -7.360 -2.639 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.866 -8.022 -0.691 1.00 0.00 H ATOM 656 HG12 VAL A 818 4.119 -6.660 0.142 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.124 -8.004 -0.419 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.504 -4.569 -2.042 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.061 -5.510 -2.425 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.613 -5.382 -0.754 1.00 0.00 H ATOM 661 N PRO A 819 5.810 -8.554 -3.475 1.00 0.00 N ATOM 662 CA PRO A 819 6.707 -9.717 -3.606 1.00 0.00 C ATOM 663 C PRO A 819 8.121 -9.324 -4.039 1.00 0.00 C ATOM 664 O PRO A 819 9.100 -9.962 -3.648 1.00 0.00 O ATOM 665 CB PRO A 819 6.032 -10.572 -4.684 1.00 0.00 C ATOM 666 CG PRO A 819 4.603 -10.163 -4.637 1.00 0.00 C ATOM 667 CD PRO A 819 4.619 -8.696 -4.333 1.00 0.00 C ATOM 668 HA PRO A 819 6.762 -10.275 -2.683 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.475 -10.361 -5.646 1.00 0.00 H ATOM 670 HB3 PRO A 819 6.150 -11.618 -4.447 1.00 0.00 H ATOM 671 HG2 PRO A 819 4.131 -10.347 -5.590 1.00 0.00 H ATOM 672 HG3 PRO A 819 4.092 -10.703 -3.854 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.721 -8.120 -5.242 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.724 -8.410 -3.800 1.00 0.00 H ATOM 675 N ASP A 820 8.227 -8.264 -4.833 1.00 0.00 N ATOM 676 CA ASP A 820 9.527 -7.790 -5.307 1.00 0.00 C ATOM 677 C ASP A 820 10.278 -7.082 -4.187 1.00 0.00 C ATOM 678 O ASP A 820 11.468 -7.312 -3.985 1.00 0.00 O ATOM 679 CB ASP A 820 9.367 -6.845 -6.499 1.00 0.00 C ATOM 680 CG ASP A 820 10.681 -6.591 -7.212 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.146 -7.485 -7.950 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.249 -5.494 -7.051 1.00 0.00 O ATOM 683 H ASP A 820 7.414 -7.785 -5.099 1.00 0.00 H ATOM 684 HA ASP A 820 10.099 -8.652 -5.615 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.674 -7.278 -7.204 1.00 0.00 H ATOM 686 HB3 ASP A 820 8.977 -5.900 -6.150 1.00 0.00 H ATOM 687 N ASP A 821 9.568 -6.230 -3.459 1.00 0.00 N ATOM 688 CA ASP A 821 10.133 -5.522 -2.314 1.00 0.00 C ATOM 689 C ASP A 821 10.505 -6.520 -1.223 1.00 0.00 C ATOM 690 O ASP A 821 11.498 -6.349 -0.519 1.00 0.00 O ATOM 691 CB ASP A 821 9.133 -4.489 -1.771 1.00 0.00 C ATOM 692 CG ASP A 821 9.224 -3.143 -2.475 1.00 0.00 C ATOM 693 OD1 ASP A 821 10.192 -2.390 -2.223 1.00 0.00 O ATOM 694 OD2 ASP A 821 8.319 -2.824 -3.282 1.00 0.00 O ATOM 695 H ASP A 821 8.629 -6.061 -3.703 1.00 0.00 H ATOM 696 HA ASP A 821 11.028 -5.012 -2.643 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.133 -4.869 -1.899 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.322 -4.337 -0.717 1.00 0.00 H ATOM 699 N VAL A 822 9.702 -7.571 -1.093 1.00 0.00 N ATOM 700 CA VAL A 822 10.002 -8.659 -0.170 1.00 0.00 C ATOM 701 C VAL A 822 11.276 -9.386 -0.610 1.00 0.00 C ATOM 702 O VAL A 822 12.144 -9.695 0.208 1.00 0.00 O ATOM 703 CB VAL A 822 8.819 -9.655 -0.072 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.265 -11.012 0.457 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.720 -9.082 0.811 1.00 0.00 C ATOM 706 H VAL A 822 8.874 -7.609 -1.626 1.00 0.00 H ATOM 707 HA VAL A 822 10.167 -8.228 0.809 1.00 0.00 H ATOM 708 HB VAL A 822 8.413 -9.795 -1.063 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.230 -11.262 0.043 1.00 0.00 H ATOM 710 HG12 VAL A 822 9.333 -10.970 1.534 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.543 -11.764 0.172 1.00 0.00 H ATOM 712 HG21 VAL A 822 8.126 -8.852 1.786 1.00 0.00 H ATOM 713 HG22 VAL A 822 7.328 -8.180 0.362 1.00 0.00 H ATOM 714 HG23 VAL A 822 6.926 -9.808 0.915 1.00 0.00 H ATOM 715 N LYS A 823 11.387 -9.635 -1.911 1.00 0.00 N ATOM 716 CA LYS A 823 12.591 -10.234 -2.476 1.00 0.00 C ATOM 717 C LYS A 823 13.784 -9.312 -2.248 1.00 0.00 C ATOM 718 O LYS A 823 14.896 -9.768 -1.972 1.00 0.00 O ATOM 719 CB LYS A 823 12.408 -10.500 -3.973 1.00 0.00 C ATOM 720 CG LYS A 823 12.777 -11.915 -4.390 1.00 0.00 C ATOM 721 CD LYS A 823 13.379 -11.949 -5.784 1.00 0.00 C ATOM 722 CE LYS A 823 12.380 -12.461 -6.810 1.00 0.00 C ATOM 723 NZ LYS A 823 13.015 -13.362 -7.807 1.00 0.00 N ATOM 724 H LYS A 823 10.638 -9.412 -2.506 1.00 0.00 H ATOM 725 HA LYS A 823 12.769 -11.171 -1.967 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.373 -10.329 -4.233 1.00 0.00 H ATOM 727 HB3 LYS A 823 13.027 -9.811 -4.529 1.00 0.00 H ATOM 728 HG2 LYS A 823 13.497 -12.309 -3.689 1.00 0.00 H ATOM 729 HG3 LYS A 823 11.887 -12.527 -4.376 1.00 0.00 H ATOM 730 HD2 LYS A 823 13.683 -10.951 -6.061 1.00 0.00 H ATOM 731 HD3 LYS A 823 14.241 -12.601 -5.779 1.00 0.00 H ATOM 732 HE2 LYS A 823 11.600 -13.003 -6.294 1.00 0.00 H ATOM 733 HE3 LYS A 823 11.949 -11.615 -7.325 1.00 0.00 H ATOM 734 HZ1 LYS A 823 13.683 -14.012 -7.337 1.00 0.00 H ATOM 735 HZ2 LYS A 823 12.287 -13.924 -8.297 1.00 0.00 H ATOM 736 HZ3 LYS A 823 13.538 -12.804 -8.515 1.00 0.00 H ATOM 737 N ARG A 824 13.538 -8.012 -2.361 1.00 0.00 N ATOM 738 CA ARG A 824 14.545 -7.009 -2.055 1.00 0.00 C ATOM 739 C ARG A 824 14.977 -7.133 -0.601 1.00 0.00 C ATOM 740 O ARG A 824 16.164 -7.170 -0.308 1.00 0.00 O ATOM 741 CB ARG A 824 14.000 -5.605 -2.320 1.00 0.00 C ATOM 742 CG ARG A 824 14.609 -4.942 -3.537 1.00 0.00 C ATOM 743 CD ARG A 824 13.597 -4.066 -4.265 1.00 0.00 C ATOM 744 NE ARG A 824 13.345 -4.529 -5.628 1.00 0.00 N ATOM 745 CZ ARG A 824 14.241 -4.490 -6.612 1.00 0.00 C ATOM 746 NH1 ARG A 824 15.428 -3.923 -6.419 1.00 0.00 N ATOM 747 NH2 ARG A 824 13.926 -4.988 -7.799 1.00 0.00 N ATOM 748 H ARG A 824 12.650 -7.720 -2.671 1.00 0.00 H ATOM 749 HA ARG A 824 15.403 -7.186 -2.692 1.00 0.00 H ATOM 750 HB2 ARG A 824 12.932 -5.666 -2.467 1.00 0.00 H ATOM 751 HB3 ARG A 824 14.201 -4.985 -1.459 1.00 0.00 H ATOM 752 HG2 ARG A 824 15.440 -4.327 -3.223 1.00 0.00 H ATOM 753 HG3 ARG A 824 14.961 -5.706 -4.214 1.00 0.00 H ATOM 754 HD2 ARG A 824 12.668 -4.078 -3.716 1.00 0.00 H ATOM 755 HD3 ARG A 824 13.978 -3.057 -4.304 1.00 0.00 H ATOM 756 HE ARG A 824 12.451 -4.914 -5.819 1.00 0.00 H ATOM 757 HH11 ARG A 824 15.656 -3.516 -5.527 1.00 0.00 H ATOM 758 HH12 ARG A 824 16.115 -3.922 -7.155 1.00 0.00 H ATOM 759 HH21 ARG A 824 13.016 -5.395 -7.945 1.00 0.00 H ATOM 760 HH22 ARG A 824 14.591 -4.967 -8.554 1.00 0.00 H ATOM 761 N LEU A 825 14.001 -7.220 0.300 1.00 0.00 N ATOM 762 CA LEU A 825 14.274 -7.396 1.725 1.00 0.00 C ATOM 763 C LEU A 825 15.186 -8.597 1.951 1.00 0.00 C ATOM 764 O LEU A 825 16.152 -8.516 2.706 1.00 0.00 O ATOM 765 CB LEU A 825 12.966 -7.582 2.499 1.00 0.00 C ATOM 766 CG LEU A 825 12.264 -6.291 2.917 1.00 0.00 C ATOM 767 CD1 LEU A 825 10.809 -6.564 3.258 1.00 0.00 C ATOM 768 CD2 LEU A 825 12.976 -5.654 4.099 1.00 0.00 C ATOM 769 H LEU A 825 13.067 -7.156 -0.002 1.00 0.00 H ATOM 770 HA LEU A 825 14.773 -6.508 2.082 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.286 -8.151 1.879 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.178 -8.155 3.388 1.00 0.00 H ATOM 773 HG LEU A 825 12.288 -5.592 2.094 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.440 -7.367 2.635 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.730 -6.849 4.297 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.224 -5.674 3.081 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.957 -6.094 4.207 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.075 -4.592 3.929 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.403 -5.822 4.999 1.00 0.00 H ATOM 780 N TYR A 826 14.873 -9.702 1.279 1.00 0.00 N ATOM 781 CA TYR A 826 15.708 -10.899 1.324 1.00 0.00 C ATOM 782 C TYR A 826 17.135 -10.572 0.885 1.00 0.00 C ATOM 783 O TYR A 826 18.111 -11.005 1.506 1.00 0.00 O ATOM 784 CB TYR A 826 15.131 -11.978 0.402 1.00 0.00 C ATOM 785 CG TYR A 826 14.117 -12.892 1.055 1.00 0.00 C ATOM 786 CD1 TYR A 826 14.507 -13.867 1.966 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.769 -12.791 0.740 1.00 0.00 C ATOM 788 CE1 TYR A 826 13.578 -14.713 2.546 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.837 -13.634 1.312 1.00 0.00 C ATOM 790 CZ TYR A 826 12.244 -14.594 2.215 1.00 0.00 C ATOM 791 OH TYR A 826 11.315 -15.443 2.779 1.00 0.00 O ATOM 792 H TYR A 826 14.052 -9.713 0.738 1.00 0.00 H ATOM 793 HA TYR A 826 15.722 -11.267 2.339 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.646 -11.498 -0.434 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.940 -12.591 0.034 1.00 0.00 H ATOM 796 HD1 TYR A 826 15.551 -13.958 2.226 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.450 -12.038 0.035 1.00 0.00 H ATOM 798 HE1 TYR A 826 13.899 -15.465 3.254 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.793 -13.538 1.053 1.00 0.00 H ATOM 800 HH TYR A 826 10.542 -15.508 2.190 1.00 0.00 H ATOM 801 N THR A 827 17.236 -9.778 -0.174 1.00 0.00 N ATOM 802 CA THR A 827 18.516 -9.457 -0.781 1.00 0.00 C ATOM 803 C THR A 827 19.337 -8.516 0.103 1.00 0.00 C ATOM 804 O THR A 827 20.523 -8.758 0.350 1.00 0.00 O ATOM 805 CB THR A 827 18.300 -8.811 -2.165 1.00 0.00 C ATOM 806 OG1 THR A 827 17.423 -9.629 -2.953 1.00 0.00 O ATOM 807 CG2 THR A 827 19.615 -8.624 -2.901 1.00 0.00 C ATOM 808 H THR A 827 16.418 -9.383 -0.551 1.00 0.00 H ATOM 809 HA THR A 827 19.064 -10.377 -0.917 1.00 0.00 H ATOM 810 HB THR A 827 17.843 -7.842 -2.024 1.00 0.00 H ATOM 811 HG1 THR A 827 16.555 -9.673 -2.533 1.00 0.00 H ATOM 812 HG21 THR A 827 20.147 -9.565 -2.935 1.00 0.00 H ATOM 813 HG22 THR A 827 19.416 -8.286 -3.907 1.00 0.00 H ATOM 814 HG23 THR A 827 20.214 -7.889 -2.386 1.00 0.00 H ATOM 815 N GLU A 828 18.702 -7.465 0.609 1.00 0.00 N ATOM 816 CA GLU A 828 19.389 -6.492 1.450 1.00 0.00 C ATOM 817 C GLU A 828 19.769 -7.121 2.788 1.00 0.00 C ATOM 818 O GLU A 828 20.791 -6.771 3.380 1.00 0.00 O ATOM 819 CB GLU A 828 18.524 -5.249 1.677 1.00 0.00 C ATOM 820 CG GLU A 828 17.740 -4.801 0.451 1.00 0.00 C ATOM 821 CD GLU A 828 18.619 -4.552 -0.761 1.00 0.00 C ATOM 822 OE1 GLU A 828 19.221 -3.462 -0.856 1.00 0.00 O ATOM 823 OE2 GLU A 828 18.700 -5.440 -1.631 1.00 0.00 O ATOM 824 H GLU A 828 17.749 -7.333 0.399 1.00 0.00 H ATOM 825 HA GLU A 828 20.294 -6.199 0.936 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.820 -5.454 2.470 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.165 -4.434 1.982 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.023 -5.568 0.201 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.215 -3.889 0.690 1.00 0.00 H ATOM 830 N ALA A 829 18.945 -8.060 3.250 1.00 0.00 N ATOM 831 CA ALA A 829 19.238 -8.802 4.470 1.00 0.00 C ATOM 832 C ALA A 829 20.507 -9.623 4.295 1.00 0.00 C ATOM 833 O ALA A 829 21.396 -9.595 5.143 1.00 0.00 O ATOM 834 CB ALA A 829 18.071 -9.702 4.845 1.00 0.00 C ATOM 835 H ALA A 829 18.112 -8.254 2.759 1.00 0.00 H ATOM 836 HA ALA A 829 19.387 -8.091 5.268 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.150 -9.257 4.498 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.201 -10.668 4.382 1.00 0.00 H ATOM 839 HB3 ALA A 829 18.036 -9.817 5.919 1.00 0.00 H ATOM 840 N ALA A 830 20.599 -10.323 3.169 1.00 0.00 N ATOM 841 CA ALA A 830 21.770 -11.138 2.863 1.00 0.00 C ATOM 842 C ALA A 830 23.020 -10.270 2.721 1.00 0.00 C ATOM 843 O ALA A 830 24.133 -10.718 2.981 1.00 0.00 O ATOM 844 CB ALA A 830 21.534 -11.941 1.593 1.00 0.00 C ATOM 845 H ALA A 830 19.853 -10.296 2.527 1.00 0.00 H ATOM 846 HA ALA A 830 21.915 -11.832 3.680 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.907 -11.374 0.919 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.480 -12.149 1.114 1.00 0.00 H ATOM 849 HB3 ALA A 830 21.045 -12.872 1.839 1.00 0.00 H ATOM 850 N THR A 831 22.825 -9.023 2.313 1.00 0.00 N ATOM 851 CA THR A 831 23.933 -8.086 2.156 1.00 0.00 C ATOM 852 C THR A 831 24.264 -7.398 3.484 1.00 0.00 C ATOM 853 O THR A 831 25.278 -6.711 3.604 1.00 0.00 O ATOM 854 CB THR A 831 23.607 -7.023 1.085 1.00 0.00 C ATOM 855 OG1 THR A 831 22.885 -7.627 0.001 1.00 0.00 O ATOM 856 CG2 THR A 831 24.874 -6.378 0.545 1.00 0.00 C ATOM 857 H THR A 831 21.912 -8.726 2.107 1.00 0.00 H ATOM 858 HA THR A 831 24.797 -8.645 1.828 1.00 0.00 H ATOM 859 HB THR A 831 22.992 -6.253 1.535 1.00 0.00 H ATOM 860 HG1 THR A 831 22.035 -7.956 0.321 1.00 0.00 H ATOM 861 HG21 THR A 831 25.517 -6.099 1.369 1.00 0.00 H ATOM 862 HG22 THR A 831 25.391 -7.078 -0.094 1.00 0.00 H ATOM 863 HG23 THR A 831 24.617 -5.497 -0.025 1.00 0.00 H ATOM 864 N SER A 832 23.402 -7.606 4.484 1.00 0.00 N ATOM 865 CA SER A 832 23.553 -7.002 5.804 1.00 0.00 C ATOM 866 C SER A 832 23.487 -5.486 5.697 1.00 0.00 C ATOM 867 O SER A 832 24.119 -4.755 6.465 1.00 0.00 O ATOM 868 CB SER A 832 24.852 -7.450 6.489 1.00 0.00 C ATOM 869 OG SER A 832 25.350 -8.653 5.916 1.00 0.00 O ATOM 870 H SER A 832 22.622 -8.172 4.323 1.00 0.00 H ATOM 871 HA SER A 832 22.715 -7.331 6.402 1.00 0.00 H ATOM 872 HB2 SER A 832 25.599 -6.679 6.386 1.00 0.00 H ATOM 873 HB3 SER A 832 24.659 -7.623 7.537 1.00 0.00 H ATOM 874 HG SER A 832 25.136 -8.665 4.975 1.00 0.00 H ATOM 875 N ASP A 833 22.703 -5.020 4.737 1.00 0.00 N ATOM 876 CA ASP A 833 22.507 -3.600 4.537 1.00 0.00 C ATOM 877 C ASP A 833 21.247 -3.160 5.255 1.00 0.00 C ATOM 878 O ASP A 833 20.189 -2.995 4.650 1.00 0.00 O ATOM 879 CB ASP A 833 22.424 -3.257 3.053 1.00 0.00 C ATOM 880 CG ASP A 833 23.130 -1.955 2.734 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.602 -0.877 3.085 1.00 0.00 O ATOM 882 OD2 ASP A 833 24.229 -2.003 2.147 1.00 0.00 O ATOM 883 H ASP A 833 22.234 -5.655 4.151 1.00 0.00 H ATOM 884 HA ASP A 833 23.353 -3.086 4.972 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.884 -4.048 2.480 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.386 -3.166 2.767 1.00 0.00 H ATOM 887 N PHE A 834 21.374 -3.012 6.561 1.00 0.00 N ATOM 888 CA PHE A 834 20.264 -2.615 7.422 1.00 0.00 C ATOM 889 C PHE A 834 19.682 -1.263 7.012 1.00 0.00 C ATOM 890 O PHE A 834 18.491 -1.018 7.198 1.00 0.00 O ATOM 891 CB PHE A 834 20.718 -2.585 8.885 1.00 0.00 C ATOM 892 CG PHE A 834 21.423 -3.845 9.313 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.703 -4.984 9.637 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.807 -3.891 9.378 1.00 0.00 C ATOM 895 CE1 PHE A 834 21.351 -6.146 10.016 1.00 0.00 C ATOM 896 CE2 PHE A 834 23.459 -5.050 9.754 1.00 0.00 C ATOM 897 CZ PHE A 834 22.731 -6.178 10.075 1.00 0.00 C ATOM 898 H PHE A 834 22.248 -3.200 6.966 1.00 0.00 H ATOM 899 HA PHE A 834 19.493 -3.360 7.311 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.398 -1.758 9.029 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.856 -2.451 9.523 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.625 -4.960 9.593 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.378 -3.010 9.129 1.00 0.00 H ATOM 904 HE1 PHE A 834 20.780 -7.028 10.268 1.00 0.00 H ATOM 905 HE2 PHE A 834 24.538 -5.071 9.800 1.00 0.00 H ATOM 906 HZ PHE A 834 23.243 -7.083 10.365 1.00 0.00 H ATOM 907 N ALA A 835 20.512 -0.394 6.448 1.00 0.00 N ATOM 908 CA ALA A 835 20.030 0.884 5.939 1.00 0.00 C ATOM 909 C ALA A 835 19.056 0.649 4.792 1.00 0.00 C ATOM 910 O ALA A 835 18.022 1.308 4.691 1.00 0.00 O ATOM 911 CB ALA A 835 21.192 1.756 5.485 1.00 0.00 C ATOM 912 H ALA A 835 21.469 -0.617 6.372 1.00 0.00 H ATOM 913 HA ALA A 835 19.515 1.393 6.742 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.124 1.312 5.803 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.181 1.836 4.409 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.097 2.741 5.921 1.00 0.00 H ATOM 917 N ALA A 836 19.374 -0.334 3.957 1.00 0.00 N ATOM 918 CA ALA A 836 18.534 -0.683 2.822 1.00 0.00 C ATOM 919 C ALA A 836 17.308 -1.440 3.305 1.00 0.00 C ATOM 920 O ALA A 836 16.214 -1.296 2.763 1.00 0.00 O ATOM 921 CB ALA A 836 19.311 -1.516 1.814 1.00 0.00 C ATOM 922 H ALA A 836 20.187 -0.861 4.128 1.00 0.00 H ATOM 923 HA ALA A 836 18.218 0.232 2.339 1.00 0.00 H ATOM 924 HB1 ALA A 836 19.991 -2.172 2.338 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.623 -2.107 1.226 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.873 -0.864 1.161 1.00 0.00 H ATOM 927 N LEU A 837 17.506 -2.249 4.338 1.00 0.00 N ATOM 928 CA LEU A 837 16.417 -2.950 4.993 1.00 0.00 C ATOM 929 C LEU A 837 15.382 -1.957 5.506 1.00 0.00 C ATOM 930 O LEU A 837 14.190 -2.108 5.250 1.00 0.00 O ATOM 931 CB LEU A 837 16.965 -3.787 6.148 1.00 0.00 C ATOM 932 CG LEU A 837 16.580 -5.263 6.123 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.756 -5.844 4.729 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.404 -6.042 7.134 1.00 0.00 C ATOM 935 H LEU A 837 18.422 -2.393 4.662 1.00 0.00 H ATOM 936 HA LEU A 837 15.954 -3.603 4.269 1.00 0.00 H ATOM 937 HB2 LEU A 837 18.042 -3.717 6.134 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.607 -3.362 7.075 1.00 0.00 H ATOM 939 HG LEU A 837 15.542 -5.354 6.391 1.00 0.00 H ATOM 940 HD11 LEU A 837 16.568 -5.077 3.992 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.767 -6.211 4.617 1.00 0.00 H ATOM 942 HD13 LEU A 837 16.061 -6.657 4.587 1.00 0.00 H ATOM 943 HD21 LEU A 837 18.091 -5.372 7.630 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.747 -6.489 7.867 1.00 0.00 H ATOM 945 HD23 LEU A 837 17.959 -6.817 6.628 1.00 0.00 H ATOM 946 N ALA A 838 15.849 -0.932 6.210 1.00 0.00 N ATOM 947 CA ALA A 838 14.974 0.115 6.726 1.00 0.00 C ATOM 948 C ALA A 838 14.286 0.858 5.585 1.00 0.00 C ATOM 949 O ALA A 838 13.120 1.232 5.690 1.00 0.00 O ATOM 950 CB ALA A 838 15.764 1.084 7.590 1.00 0.00 C ATOM 951 H ALA A 838 16.814 -0.883 6.399 1.00 0.00 H ATOM 952 HA ALA A 838 14.223 -0.355 7.345 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.277 0.537 8.368 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.487 1.603 6.979 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.090 1.801 8.037 1.00 0.00 H ATOM 956 N GLN A 839 15.016 1.069 4.496 1.00 0.00 N ATOM 957 CA GLN A 839 14.459 1.722 3.318 1.00 0.00 C ATOM 958 C GLN A 839 13.340 0.882 2.708 1.00 0.00 C ATOM 959 O GLN A 839 12.273 1.401 2.376 1.00 0.00 O ATOM 960 CB GLN A 839 15.550 1.975 2.275 1.00 0.00 C ATOM 961 CG GLN A 839 16.445 3.159 2.604 1.00 0.00 C ATOM 962 CD GLN A 839 15.665 4.434 2.859 1.00 0.00 C ATOM 963 OE1 GLN A 839 15.143 4.649 3.953 1.00 0.00 O ATOM 964 NE2 GLN A 839 15.572 5.286 1.852 1.00 0.00 N ATOM 965 H GLN A 839 15.961 0.793 4.490 1.00 0.00 H ATOM 966 HA GLN A 839 14.050 2.672 3.631 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.169 1.093 2.197 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.081 2.161 1.320 1.00 0.00 H ATOM 969 HG2 GLN A 839 17.019 2.924 3.489 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.118 3.324 1.775 1.00 0.00 H ATOM 971 HE21 GLN A 839 16.004 5.050 1.001 1.00 0.00 H ATOM 972 HE22 GLN A 839 15.083 6.122 1.997 1.00 0.00 H ATOM 973 N THR A 840 13.581 -0.415 2.570 1.00 0.00 N ATOM 974 CA THR A 840 12.584 -1.320 2.012 1.00 0.00 C ATOM 975 C THR A 840 11.409 -1.503 2.977 1.00 0.00 C ATOM 976 O THR A 840 10.264 -1.658 2.553 1.00 0.00 O ATOM 977 CB THR A 840 13.199 -2.690 1.662 1.00 0.00 C ATOM 978 OG1 THR A 840 14.518 -2.509 1.120 1.00 0.00 O ATOM 979 CG2 THR A 840 12.334 -3.432 0.654 1.00 0.00 C ATOM 980 H THR A 840 14.454 -0.773 2.846 1.00 0.00 H ATOM 981 HA THR A 840 12.215 -0.875 1.098 1.00 0.00 H ATOM 982 HB THR A 840 13.266 -3.280 2.565 1.00 0.00 H ATOM 983 HG1 THR A 840 15.123 -2.248 1.827 1.00 0.00 H ATOM 984 HG21 THR A 840 11.690 -2.729 0.143 1.00 0.00 H ATOM 985 HG22 THR A 840 12.967 -3.928 -0.066 1.00 0.00 H ATOM 986 HG23 THR A 840 11.730 -4.163 1.166 1.00 0.00 H ATOM 987 N ALA A 841 11.692 -1.469 4.276 1.00 0.00 N ATOM 988 CA ALA A 841 10.640 -1.515 5.286 1.00 0.00 C ATOM 989 C ALA A 841 9.756 -0.279 5.176 1.00 0.00 C ATOM 990 O ALA A 841 8.533 -0.364 5.269 1.00 0.00 O ATOM 991 CB ALA A 841 11.244 -1.622 6.680 1.00 0.00 C ATOM 992 H ALA A 841 12.631 -1.425 4.563 1.00 0.00 H ATOM 993 HA ALA A 841 10.039 -2.396 5.107 1.00 0.00 H ATOM 994 HB1 ALA A 841 11.937 -0.807 6.836 1.00 0.00 H ATOM 995 HB2 ALA A 841 10.458 -1.571 7.420 1.00 0.00 H ATOM 996 HB3 ALA A 841 11.767 -2.561 6.776 1.00 0.00 H ATOM 997 N HIS A 842 10.393 0.869 4.962 1.00 0.00 N ATOM 998 CA HIS A 842 9.679 2.121 4.736 1.00 0.00 C ATOM 999 C HIS A 842 8.860 2.035 3.450 1.00 0.00 C ATOM 1000 O HIS A 842 7.785 2.624 3.346 1.00 0.00 O ATOM 1001 CB HIS A 842 10.680 3.293 4.679 1.00 0.00 C ATOM 1002 CG HIS A 842 10.223 4.484 3.883 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.753 4.816 2.653 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.283 5.426 4.148 1.00 0.00 C ATOM 1005 CE1 HIS A 842 10.161 5.903 2.198 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.265 6.294 3.084 1.00 0.00 N ATOM 1007 H HIS A 842 11.377 0.875 4.970 1.00 0.00 H ATOM 1008 HA HIS A 842 9.004 2.271 5.564 1.00 0.00 H ATOM 1009 HB2 HIS A 842 10.878 3.631 5.685 1.00 0.00 H ATOM 1010 HB3 HIS A 842 11.604 2.941 4.241 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.471 4.327 2.180 1.00 0.00 H ATOM 1012 HD2 HIS A 842 8.663 5.482 5.032 1.00 0.00 H ATOM 1013 HE1 HIS A 842 10.372 6.391 1.257 1.00 0.00 H ATOM 1014 HE2 HIS A 842 8.816 7.176 3.076 1.00 0.00 H ATOM 1015 N ARG A 843 9.375 1.297 2.479 1.00 0.00 N ATOM 1016 CA ARG A 843 8.674 1.086 1.221 1.00 0.00 C ATOM 1017 C ARG A 843 7.385 0.311 1.461 1.00 0.00 C ATOM 1018 O ARG A 843 6.311 0.725 1.025 1.00 0.00 O ATOM 1019 CB ARG A 843 9.563 0.326 0.238 1.00 0.00 C ATOM 1020 CG ARG A 843 9.709 1.011 -1.105 1.00 0.00 C ATOM 1021 CD ARG A 843 8.638 0.555 -2.078 1.00 0.00 C ATOM 1022 NE ARG A 843 8.789 1.196 -3.381 1.00 0.00 N ATOM 1023 CZ ARG A 843 9.451 0.658 -4.404 1.00 0.00 C ATOM 1024 NH1 ARG A 843 9.964 -0.566 -4.309 1.00 0.00 N ATOM 1025 NH2 ARG A 843 9.578 1.347 -5.530 1.00 0.00 N ATOM 1026 H ARG A 843 10.253 0.878 2.612 1.00 0.00 H ATOM 1027 HA ARG A 843 8.431 2.053 0.807 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.547 0.217 0.671 1.00 0.00 H ATOM 1029 HB3 ARG A 843 9.142 -0.656 0.072 1.00 0.00 H ATOM 1030 HG2 ARG A 843 9.622 2.079 -0.965 1.00 0.00 H ATOM 1031 HG3 ARG A 843 10.681 0.777 -1.516 1.00 0.00 H ATOM 1032 HD2 ARG A 843 8.711 -0.516 -2.201 1.00 0.00 H ATOM 1033 HD3 ARG A 843 7.669 0.807 -1.672 1.00 0.00 H ATOM 1034 HE ARG A 843 8.392 2.091 -3.492 1.00 0.00 H ATOM 1035 HH11 ARG A 843 9.855 -1.105 -3.456 1.00 0.00 H ATOM 1036 HH12 ARG A 843 10.463 -0.971 -5.086 1.00 0.00 H ATOM 1037 HH21 ARG A 843 9.173 2.268 -5.605 1.00 0.00 H ATOM 1038 HH22 ARG A 843 10.082 0.957 -6.311 1.00 0.00 H ATOM 1039 N LEU A 844 7.498 -0.795 2.184 1.00 0.00 N ATOM 1040 CA LEU A 844 6.351 -1.649 2.471 1.00 0.00 C ATOM 1041 C LEU A 844 5.366 -0.924 3.375 1.00 0.00 C ATOM 1042 O LEU A 844 4.151 -0.999 3.181 1.00 0.00 O ATOM 1043 CB LEU A 844 6.810 -2.953 3.125 1.00 0.00 C ATOM 1044 CG LEU A 844 6.825 -4.168 2.199 1.00 0.00 C ATOM 1045 CD1 LEU A 844 8.241 -4.465 1.733 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.227 -5.377 2.898 1.00 0.00 C ATOM 1047 H LEU A 844 8.380 -1.042 2.542 1.00 0.00 H ATOM 1048 HA LEU A 844 5.863 -1.876 1.533 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.808 -2.805 3.511 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.151 -3.168 3.952 1.00 0.00 H ATOM 1051 HG LEU A 844 6.225 -3.955 1.326 1.00 0.00 H ATOM 1052 HD11 LEU A 844 8.837 -3.566 1.790 1.00 0.00 H ATOM 1053 HD12 LEU A 844 8.675 -5.225 2.365 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.216 -4.816 0.713 1.00 0.00 H ATOM 1055 HD21 LEU A 844 6.191 -5.198 3.961 1.00 0.00 H ATOM 1056 HD22 LEU A 844 5.226 -5.547 2.528 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.837 -6.246 2.699 1.00 0.00 H ATOM 1058 N LYS A 845 5.905 -0.212 4.356 1.00 0.00 N ATOM 1059 CA LYS A 845 5.102 0.620 5.239 1.00 0.00 C ATOM 1060 C LYS A 845 4.312 1.639 4.424 1.00 0.00 C ATOM 1061 O LYS A 845 3.118 1.842 4.645 1.00 0.00 O ATOM 1062 CB LYS A 845 6.015 1.331 6.245 1.00 0.00 C ATOM 1063 CG LYS A 845 5.317 2.380 7.094 1.00 0.00 C ATOM 1064 CD LYS A 845 6.315 3.167 7.930 1.00 0.00 C ATOM 1065 CE LYS A 845 7.046 2.276 8.926 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.535 3.042 10.103 1.00 0.00 N ATOM 1067 H LYS A 845 6.876 -0.257 4.499 1.00 0.00 H ATOM 1068 HA LYS A 845 4.413 -0.017 5.774 1.00 0.00 H ATOM 1069 HB2 LYS A 845 6.440 0.593 6.910 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.817 1.815 5.704 1.00 0.00 H ATOM 1071 HG2 LYS A 845 4.791 3.061 6.443 1.00 0.00 H ATOM 1072 HG3 LYS A 845 4.615 1.890 7.753 1.00 0.00 H ATOM 1073 HD2 LYS A 845 7.039 3.621 7.271 1.00 0.00 H ATOM 1074 HD3 LYS A 845 5.786 3.937 8.470 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.369 1.507 9.269 1.00 0.00 H ATOM 1076 HE3 LYS A 845 7.887 1.818 8.429 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 7.483 4.064 9.911 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 6.951 2.829 10.943 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 8.530 2.793 10.310 1.00 0.00 H ATOM 1080 N GLY A 846 4.989 2.247 3.459 1.00 0.00 N ATOM 1081 CA GLY A 846 4.374 3.263 2.634 1.00 0.00 C ATOM 1082 C GLY A 846 3.327 2.712 1.684 1.00 0.00 C ATOM 1083 O GLY A 846 2.268 3.313 1.515 1.00 0.00 O ATOM 1084 H GLY A 846 5.927 2.003 3.309 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.908 3.995 3.276 1.00 0.00 H ATOM 1086 HA3 GLY A 846 5.145 3.750 2.055 1.00 0.00 H ATOM 1087 N VAL A 847 3.612 1.573 1.054 1.00 0.00 N ATOM 1088 CA VAL A 847 2.677 1.000 0.092 1.00 0.00 C ATOM 1089 C VAL A 847 1.432 0.460 0.789 1.00 0.00 C ATOM 1090 O VAL A 847 0.320 0.632 0.296 1.00 0.00 O ATOM 1091 CB VAL A 847 3.314 -0.107 -0.785 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.380 0.483 -1.696 1.00 0.00 C ATOM 1093 CG2 VAL A 847 3.890 -1.237 0.057 1.00 0.00 C ATOM 1094 H VAL A 847 4.464 1.117 1.235 1.00 0.00 H ATOM 1095 HA VAL A 847 2.369 1.803 -0.566 1.00 0.00 H ATOM 1096 HB VAL A 847 2.539 -0.523 -1.412 1.00 0.00 H ATOM 1097 HG11 VAL A 847 4.203 1.541 -1.818 1.00 0.00 H ATOM 1098 HG12 VAL A 847 5.354 0.329 -1.257 1.00 0.00 H ATOM 1099 HG13 VAL A 847 4.337 -0.001 -2.660 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.818 -0.981 1.104 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.334 -2.144 -0.130 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.926 -1.392 -0.206 1.00 0.00 H ATOM 1103 N PHE A 848 1.610 -0.158 1.952 1.00 0.00 N ATOM 1104 CA PHE A 848 0.478 -0.679 2.706 1.00 0.00 C ATOM 1105 C PHE A 848 -0.356 0.473 3.256 1.00 0.00 C ATOM 1106 O PHE A 848 -1.586 0.428 3.233 1.00 0.00 O ATOM 1107 CB PHE A 848 0.952 -1.610 3.826 1.00 0.00 C ATOM 1108 CG PHE A 848 1.250 -3.008 3.343 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.590 -3.535 2.241 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.188 -3.797 3.989 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.861 -4.816 1.794 1.00 0.00 C ATOM 1112 CE2 PHE A 848 2.465 -5.080 3.547 1.00 0.00 C ATOM 1113 CZ PHE A 848 1.799 -5.591 2.448 1.00 0.00 C ATOM 1114 H PHE A 848 2.520 -0.267 2.311 1.00 0.00 H ATOM 1115 HA PHE A 848 -0.138 -1.246 2.023 1.00 0.00 H ATOM 1116 HB2 PHE A 848 1.853 -1.208 4.266 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.184 -1.674 4.584 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.145 -2.931 1.726 1.00 0.00 H ATOM 1119 HD2 PHE A 848 2.711 -3.402 4.848 1.00 0.00 H ATOM 1120 HE1 PHE A 848 0.338 -5.211 0.934 1.00 0.00 H ATOM 1121 HE2 PHE A 848 3.198 -5.681 4.062 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.013 -6.595 2.099 1.00 0.00 H ATOM 1123 N ALA A 849 0.317 1.525 3.712 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.368 2.726 4.171 1.00 0.00 C ATOM 1125 C ALA A 849 -1.143 3.373 3.026 1.00 0.00 C ATOM 1126 O ALA A 849 -2.194 3.978 3.239 1.00 0.00 O ATOM 1127 CB ALA A 849 0.625 3.712 4.764 1.00 0.00 C ATOM 1128 H ALA A 849 1.299 1.491 3.747 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.064 2.437 4.945 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.607 3.518 4.360 1.00 0.00 H ATOM 1131 HB2 ALA A 849 0.325 4.718 4.515 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.650 3.596 5.837 1.00 0.00 H ATOM 1133 N MET A 850 -0.620 3.231 1.811 1.00 0.00 N ATOM 1134 CA MET A 850 -1.286 3.739 0.615 1.00 0.00 C ATOM 1135 C MET A 850 -2.585 2.981 0.369 1.00 0.00 C ATOM 1136 O MET A 850 -3.625 3.583 0.100 1.00 0.00 O ATOM 1137 CB MET A 850 -0.358 3.612 -0.601 1.00 0.00 C ATOM 1138 CG MET A 850 -1.068 3.712 -1.945 1.00 0.00 C ATOM 1139 SD MET A 850 -1.337 2.103 -2.717 1.00 0.00 S ATOM 1140 CE MET A 850 0.326 1.688 -3.240 1.00 0.00 C ATOM 1141 H MET A 850 0.246 2.779 1.719 1.00 0.00 H ATOM 1142 HA MET A 850 -1.516 4.781 0.777 1.00 0.00 H ATOM 1143 HB2 MET A 850 0.382 4.397 -0.555 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.145 2.657 -0.555 1.00 0.00 H ATOM 1145 HG2 MET A 850 -2.025 4.187 -1.800 1.00 0.00 H ATOM 1146 HG3 MET A 850 -0.467 4.312 -2.607 1.00 0.00 H ATOM 1147 HE1 MET A 850 0.976 1.648 -2.380 1.00 0.00 H ATOM 1148 HE2 MET A 850 0.320 0.725 -3.731 1.00 0.00 H ATOM 1149 HE3 MET A 850 0.685 2.441 -3.928 1.00 0.00 H ATOM 1150 N LEU A 851 -2.520 1.659 0.477 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.700 0.815 0.304 1.00 0.00 C ATOM 1152 C LEU A 851 -4.603 0.904 1.528 1.00 0.00 C ATOM 1153 O LEU A 851 -5.716 0.379 1.528 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.290 -0.641 0.065 1.00 0.00 C ATOM 1155 CG LEU A 851 -2.179 -0.851 -0.969 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.246 -1.970 -0.530 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -2.770 -1.167 -2.334 1.00 0.00 C ATOM 1158 H LEU A 851 -1.655 1.239 0.670 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.243 1.177 -0.557 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.959 -1.057 1.005 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -4.162 -1.189 -0.262 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.597 0.060 -1.057 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.641 -2.438 0.361 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.169 -2.704 -1.317 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.269 -1.561 -0.319 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -3.816 -1.414 -2.227 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -2.669 -0.307 -2.980 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -2.245 -2.006 -2.767 1.00 0.00 H ATOM 1169 N ASN A 852 -4.084 1.546 2.577 1.00 0.00 N ATOM 1170 CA ASN A 852 -4.823 1.793 3.819 1.00 0.00 C ATOM 1171 C ASN A 852 -4.873 0.526 4.652 1.00 0.00 C ATOM 1172 O ASN A 852 -5.762 0.335 5.481 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.238 2.324 3.554 1.00 0.00 C ATOM 1174 CG ASN A 852 -6.609 3.468 4.477 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.192 3.263 5.544 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.280 4.687 4.073 1.00 0.00 N ATOM 1177 H ASN A 852 -3.148 1.842 2.525 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.273 2.540 4.374 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.301 2.675 2.534 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -6.949 1.524 3.700 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -5.820 4.783 3.203 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -6.508 5.447 4.653 1.00 0.00 H ATOM 1183 N LEU A 853 -3.895 -0.335 4.417 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.738 -1.562 5.172 1.00 0.00 C ATOM 1185 C LEU A 853 -2.986 -1.272 6.466 1.00 0.00 C ATOM 1186 O LEU A 853 -1.761 -1.406 6.530 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.987 -2.605 4.337 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.868 -3.661 3.661 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -3.012 -4.661 2.900 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.738 -4.376 4.688 1.00 0.00 C ATOM 1191 H LEU A 853 -3.244 -0.128 3.708 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.722 -1.938 5.412 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.434 -2.083 3.568 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.281 -3.110 4.978 1.00 0.00 H ATOM 1195 HG LEU A 853 -4.521 -3.173 2.951 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.980 -4.556 3.200 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -3.349 -5.663 3.116 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -3.099 -4.474 1.840 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -4.689 -3.850 5.631 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.761 -4.398 4.340 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.381 -5.385 4.820 1.00 0.00 H ATOM 1202 N VAL A 854 -3.731 -0.866 7.487 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.154 -0.457 8.762 1.00 0.00 C ATOM 1204 C VAL A 854 -2.331 -1.585 9.399 1.00 0.00 C ATOM 1205 O VAL A 854 -1.156 -1.383 9.702 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.238 0.035 9.750 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -3.601 0.675 10.974 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.182 1.016 9.068 1.00 0.00 C ATOM 1209 H VAL A 854 -4.711 -0.851 7.382 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.489 0.372 8.563 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.814 -0.819 10.074 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -2.678 0.166 11.206 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -3.395 1.717 10.771 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -4.275 0.599 11.814 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.570 0.573 8.163 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.000 1.250 9.734 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -4.647 1.922 8.825 1.00 0.00 H ATOM 1218 N PRO A 855 -2.915 -2.789 9.605 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.186 -3.933 10.175 1.00 0.00 C ATOM 1220 C PRO A 855 -0.921 -4.268 9.382 1.00 0.00 C ATOM 1221 O PRO A 855 0.119 -4.588 9.960 1.00 0.00 O ATOM 1222 CB PRO A 855 -3.193 -5.091 10.094 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.258 -4.623 9.158 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.318 -3.137 9.329 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.920 -3.753 11.209 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.699 -5.975 9.717 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -3.596 -5.291 11.076 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -3.989 -4.873 8.142 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -5.204 -5.072 9.421 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.664 -2.665 8.423 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.953 -2.876 10.161 1.00 0.00 H ATOM 1232 N GLY A 856 -1.009 -4.164 8.060 1.00 0.00 N ATOM 1233 CA GLY A 856 0.139 -4.437 7.217 1.00 0.00 C ATOM 1234 C GLY A 856 1.237 -3.416 7.423 1.00 0.00 C ATOM 1235 O GLY A 856 2.404 -3.770 7.605 1.00 0.00 O ATOM 1236 H GLY A 856 -1.857 -3.890 7.657 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.524 -5.420 7.453 1.00 0.00 H ATOM 1238 HA3 GLY A 856 -0.169 -4.416 6.183 1.00 0.00 H ATOM 1239 N LYS A 857 0.856 -2.145 7.415 1.00 0.00 N ATOM 1240 CA LYS A 857 1.798 -1.065 7.664 1.00 0.00 C ATOM 1241 C LYS A 857 2.382 -1.199 9.068 1.00 0.00 C ATOM 1242 O LYS A 857 3.571 -0.978 9.273 1.00 0.00 O ATOM 1243 CB LYS A 857 1.105 0.295 7.484 1.00 0.00 C ATOM 1244 CG LYS A 857 1.727 1.430 8.287 1.00 0.00 C ATOM 1245 CD LYS A 857 0.830 2.659 8.299 1.00 0.00 C ATOM 1246 CE LYS A 857 0.669 3.216 9.704 1.00 0.00 C ATOM 1247 NZ LYS A 857 1.698 4.242 10.015 1.00 0.00 N ATOM 1248 H LYS A 857 -0.087 -1.927 7.237 1.00 0.00 H ATOM 1249 HA LYS A 857 2.598 -1.152 6.943 1.00 0.00 H ATOM 1250 HB2 LYS A 857 1.141 0.566 6.439 1.00 0.00 H ATOM 1251 HB3 LYS A 857 0.072 0.198 7.782 1.00 0.00 H ATOM 1252 HG2 LYS A 857 1.879 1.099 9.304 1.00 0.00 H ATOM 1253 HG3 LYS A 857 2.678 1.693 7.846 1.00 0.00 H ATOM 1254 HD2 LYS A 857 1.269 3.419 7.669 1.00 0.00 H ATOM 1255 HD3 LYS A 857 -0.142 2.387 7.915 1.00 0.00 H ATOM 1256 HE2 LYS A 857 -0.310 3.664 9.791 1.00 0.00 H ATOM 1257 HE3 LYS A 857 0.757 2.405 10.411 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 2.005 4.724 9.142 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 1.314 4.952 10.674 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 2.533 3.791 10.455 1.00 0.00 H ATOM 1261 N GLN A 858 1.536 -1.592 10.019 1.00 0.00 N ATOM 1262 CA GLN A 858 1.958 -1.797 11.401 1.00 0.00 C ATOM 1263 C GLN A 858 2.999 -2.905 11.500 1.00 0.00 C ATOM 1264 O GLN A 858 3.936 -2.817 12.294 1.00 0.00 O ATOM 1265 CB GLN A 858 0.755 -2.128 12.282 1.00 0.00 C ATOM 1266 CG GLN A 858 0.048 -0.900 12.823 1.00 0.00 C ATOM 1267 CD GLN A 858 -1.159 -1.247 13.667 1.00 0.00 C ATOM 1268 OE1 GLN A 858 -2.264 -1.403 13.156 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.954 -1.366 14.967 1.00 0.00 N ATOM 1270 H GLN A 858 0.592 -1.744 9.781 1.00 0.00 H ATOM 1271 HA GLN A 858 2.400 -0.875 11.749 1.00 0.00 H ATOM 1272 HB2 GLN A 858 0.045 -2.702 11.703 1.00 0.00 H ATOM 1273 HB3 GLN A 858 1.088 -2.724 13.119 1.00 0.00 H ATOM 1274 HG2 GLN A 858 0.741 -0.342 13.431 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -0.275 -0.289 11.993 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -0.047 -1.226 15.308 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -1.724 -1.584 15.540 1.00 0.00 H ATOM 1278 N LEU A 859 2.830 -3.946 10.695 1.00 0.00 N ATOM 1279 CA LEU A 859 3.817 -5.012 10.614 1.00 0.00 C ATOM 1280 C LEU A 859 5.148 -4.441 10.139 1.00 0.00 C ATOM 1281 O LEU A 859 6.209 -4.773 10.670 1.00 0.00 O ATOM 1282 CB LEU A 859 3.349 -6.114 9.660 1.00 0.00 C ATOM 1283 CG LEU A 859 2.759 -7.353 10.334 1.00 0.00 C ATOM 1284 CD1 LEU A 859 1.586 -7.884 9.530 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.821 -8.429 10.491 1.00 0.00 C ATOM 1286 H LEU A 859 2.017 -4.001 10.147 1.00 0.00 H ATOM 1287 HA LEU A 859 3.945 -5.429 11.603 1.00 0.00 H ATOM 1288 HB2 LEU A 859 2.599 -5.698 9.002 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.194 -6.426 9.062 1.00 0.00 H ATOM 1290 HG LEU A 859 2.401 -7.088 11.317 1.00 0.00 H ATOM 1291 HD11 LEU A 859 1.582 -7.427 8.552 1.00 0.00 H ATOM 1292 HD12 LEU A 859 1.679 -8.956 9.425 1.00 0.00 H ATOM 1293 HD13 LEU A 859 0.664 -7.650 10.041 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.660 -8.028 11.040 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.406 -9.269 11.028 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.150 -8.752 9.514 1.00 0.00 H ATOM 1297 N CYS A 860 5.080 -3.559 9.153 1.00 0.00 N ATOM 1298 CA CYS A 860 6.267 -2.894 8.640 1.00 0.00 C ATOM 1299 C CYS A 860 6.856 -1.935 9.679 1.00 0.00 C ATOM 1300 O CYS A 860 8.064 -1.708 9.705 1.00 0.00 O ATOM 1301 CB CYS A 860 5.933 -2.150 7.352 1.00 0.00 C ATOM 1302 SG CYS A 860 4.968 -3.128 6.178 1.00 0.00 S ATOM 1303 H CYS A 860 4.204 -3.356 8.752 1.00 0.00 H ATOM 1304 HA CYS A 860 6.999 -3.657 8.422 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.360 -1.265 7.593 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.850 -1.858 6.863 1.00 0.00 H ATOM 1307 HG CYS A 860 3.820 -3.459 6.762 1.00 0.00 H ATOM 1308 N GLU A 861 6.002 -1.378 10.534 1.00 0.00 N ATOM 1309 CA GLU A 861 6.462 -0.517 11.620 1.00 0.00 C ATOM 1310 C GLU A 861 7.360 -1.302 12.569 1.00 0.00 C ATOM 1311 O GLU A 861 8.476 -0.883 12.879 1.00 0.00 O ATOM 1312 CB GLU A 861 5.279 0.063 12.404 1.00 0.00 C ATOM 1313 CG GLU A 861 4.299 0.856 11.556 1.00 0.00 C ATOM 1314 CD GLU A 861 4.640 2.327 11.475 1.00 0.00 C ATOM 1315 OE1 GLU A 861 5.714 2.725 11.970 1.00 0.00 O ATOM 1316 OE2 GLU A 861 3.845 3.090 10.897 1.00 0.00 O ATOM 1317 H GLU A 861 5.039 -1.540 10.425 1.00 0.00 H ATOM 1318 HA GLU A 861 7.030 0.293 11.186 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.740 -0.751 12.868 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.662 0.714 13.175 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.299 0.448 10.555 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.310 0.754 11.982 1.00 0.00 H ATOM 1323 N THR A 862 6.865 -2.450 13.021 1.00 0.00 N ATOM 1324 CA THR A 862 7.628 -3.314 13.908 1.00 0.00 C ATOM 1325 C THR A 862 8.870 -3.852 13.203 1.00 0.00 C ATOM 1326 O THR A 862 9.912 -4.030 13.828 1.00 0.00 O ATOM 1327 CB THR A 862 6.776 -4.488 14.427 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.421 -4.059 14.624 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.339 -5.033 15.734 1.00 0.00 C ATOM 1330 H THR A 862 5.957 -2.717 12.758 1.00 0.00 H ATOM 1331 HA THR A 862 7.941 -2.722 14.756 1.00 0.00 H ATOM 1332 HB THR A 862 6.791 -5.278 13.690 1.00 0.00 H ATOM 1333 HG1 THR A 862 4.823 -4.749 14.313 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.418 -5.041 15.686 1.00 0.00 H ATOM 1335 HG22 THR A 862 7.021 -4.404 16.553 1.00 0.00 H ATOM 1336 HG23 THR A 862 6.978 -6.038 15.892 1.00 0.00 H ATOM 1337 N LEU A 863 8.758 -4.095 11.898 1.00 0.00 N ATOM 1338 CA LEU A 863 9.908 -4.511 11.103 1.00 0.00 C ATOM 1339 C LEU A 863 10.976 -3.425 11.124 1.00 0.00 C ATOM 1340 O LEU A 863 12.146 -3.701 11.386 1.00 0.00 O ATOM 1341 CB LEU A 863 9.497 -4.809 9.658 1.00 0.00 C ATOM 1342 CG LEU A 863 9.891 -6.193 9.129 1.00 0.00 C ATOM 1343 CD1 LEU A 863 9.740 -6.247 7.617 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.316 -6.547 9.533 1.00 0.00 C ATOM 1345 H LEU A 863 7.881 -4.002 11.464 1.00 0.00 H ATOM 1346 HA LEU A 863 10.313 -5.409 11.549 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.423 -4.714 9.587 1.00 0.00 H ATOM 1348 HB3 LEU A 863 9.948 -4.065 9.020 1.00 0.00 H ATOM 1349 HG LEU A 863 9.229 -6.934 9.556 1.00 0.00 H ATOM 1350 HD11 LEU A 863 8.862 -5.691 7.323 1.00 0.00 H ATOM 1351 HD12 LEU A 863 10.614 -5.814 7.147 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.638 -7.275 7.303 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.731 -5.746 10.124 1.00 0.00 H ATOM 1354 HD22 LEU A 863 11.308 -7.455 10.115 1.00 0.00 H ATOM 1355 HD23 LEU A 863 11.918 -6.691 8.646 1.00 0.00 H ATOM 1356 N GLU A 864 10.562 -2.187 10.867 1.00 0.00 N ATOM 1357 CA GLU A 864 11.461 -1.042 10.941 1.00 0.00 C ATOM 1358 C GLU A 864 12.088 -0.956 12.327 1.00 0.00 C ATOM 1359 O GLU A 864 13.280 -0.704 12.468 1.00 0.00 O ATOM 1360 CB GLU A 864 10.701 0.249 10.636 1.00 0.00 C ATOM 1361 CG GLU A 864 11.264 1.037 9.463 1.00 0.00 C ATOM 1362 CD GLU A 864 10.711 2.447 9.400 1.00 0.00 C ATOM 1363 OE1 GLU A 864 10.134 2.911 10.408 1.00 0.00 O ATOM 1364 OE2 GLU A 864 10.838 3.100 8.347 1.00 0.00 O ATOM 1365 H GLU A 864 9.620 -2.041 10.613 1.00 0.00 H ATOM 1366 HA GLU A 864 12.240 -1.177 10.206 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.674 0.005 10.415 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.731 0.881 11.511 1.00 0.00 H ATOM 1369 HG2 GLU A 864 12.339 1.092 9.563 1.00 0.00 H ATOM 1370 HG3 GLU A 864 11.012 0.524 8.548 1.00 0.00 H ATOM 1371 N HIS A 865 11.268 -1.188 13.344 1.00 0.00 N ATOM 1372 CA HIS A 865 11.720 -1.200 14.730 1.00 0.00 C ATOM 1373 C HIS A 865 12.754 -2.304 14.958 1.00 0.00 C ATOM 1374 O HIS A 865 13.729 -2.112 15.677 1.00 0.00 O ATOM 1375 CB HIS A 865 10.514 -1.406 15.656 1.00 0.00 C ATOM 1376 CG HIS A 865 10.705 -0.907 17.056 1.00 0.00 C ATOM 1377 ND1 HIS A 865 9.733 -0.214 17.742 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.747 -1.028 17.909 1.00 0.00 C ATOM 1379 CE1 HIS A 865 10.172 0.075 18.950 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.392 -0.411 19.081 1.00 0.00 N ATOM 1381 H HIS A 865 10.316 -1.347 13.154 1.00 0.00 H ATOM 1382 HA HIS A 865 12.178 -0.240 14.944 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.662 -0.889 15.239 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.292 -2.462 15.707 1.00 0.00 H ATOM 1385 HD1 HIS A 865 8.834 0.014 17.400 1.00 0.00 H ATOM 1386 HD2 HIS A 865 12.687 -1.522 17.705 1.00 0.00 H ATOM 1387 HE1 HIS A 865 9.623 0.615 19.709 1.00 0.00 H ATOM 1388 HE2 HIS A 865 11.851 -0.542 19.947 1.00 0.00 H ATOM 1389 N LEU A 866 12.541 -3.458 14.348 1.00 0.00 N ATOM 1390 CA LEU A 866 13.474 -4.568 14.483 1.00 0.00 C ATOM 1391 C LEU A 866 14.790 -4.248 13.782 1.00 0.00 C ATOM 1392 O LEU A 866 15.867 -4.531 14.307 1.00 0.00 O ATOM 1393 CB LEU A 866 12.865 -5.852 13.917 1.00 0.00 C ATOM 1394 CG LEU A 866 11.769 -6.475 14.782 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.846 -7.343 13.941 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.381 -7.283 15.913 1.00 0.00 C ATOM 1397 H LEU A 866 11.734 -3.572 13.798 1.00 0.00 H ATOM 1398 HA LEU A 866 13.667 -4.705 15.537 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.448 -5.631 12.945 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.654 -6.578 13.796 1.00 0.00 H ATOM 1401 HG LEU A 866 11.175 -5.686 15.218 1.00 0.00 H ATOM 1402 HD11 LEU A 866 11.422 -7.854 13.183 1.00 0.00 H ATOM 1403 HD12 LEU A 866 10.359 -8.069 14.574 1.00 0.00 H ATOM 1404 HD13 LEU A 866 10.101 -6.721 13.469 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.384 -6.930 16.106 1.00 0.00 H ATOM 1406 HD22 LEU A 866 11.782 -7.163 16.803 1.00 0.00 H ATOM 1407 HD23 LEU A 866 12.412 -8.326 15.638 1.00 0.00 H ATOM 1408 N ILE A 867 14.698 -3.645 12.602 1.00 0.00 N ATOM 1409 CA ILE A 867 15.882 -3.243 11.850 1.00 0.00 C ATOM 1410 C ILE A 867 16.624 -2.114 12.567 1.00 0.00 C ATOM 1411 O ILE A 867 17.851 -2.126 12.658 1.00 0.00 O ATOM 1412 CB ILE A 867 15.519 -2.796 10.415 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.845 -3.942 9.656 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.758 -2.326 9.663 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.890 -3.476 8.579 1.00 0.00 C ATOM 1416 H ILE A 867 13.806 -3.479 12.216 1.00 0.00 H ATOM 1417 HA ILE A 867 16.538 -4.101 11.783 1.00 0.00 H ATOM 1418 HB ILE A 867 14.831 -1.967 10.481 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.603 -4.551 9.184 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.287 -4.548 10.355 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.638 -2.540 10.249 1.00 0.00 H ATOM 1422 HG22 ILE A 867 16.820 -2.841 8.716 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.690 -1.262 9.491 1.00 0.00 H ATOM 1424 HD11 ILE A 867 13.893 -2.397 8.537 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.201 -3.873 7.623 1.00 0.00 H ATOM 1426 HD13 ILE A 867 12.893 -3.823 8.806 1.00 0.00 H ATOM 1427 N ARG A 868 15.868 -1.153 13.088 1.00 0.00 N ATOM 1428 CA ARG A 868 16.441 -0.023 13.814 1.00 0.00 C ATOM 1429 C ARG A 868 17.134 -0.491 15.093 1.00 0.00 C ATOM 1430 O ARG A 868 18.105 0.116 15.543 1.00 0.00 O ATOM 1431 CB ARG A 868 15.351 1.011 14.147 1.00 0.00 C ATOM 1432 CG ARG A 868 14.534 0.677 15.376 1.00 0.00 C ATOM 1433 CD ARG A 868 14.761 1.669 16.495 1.00 0.00 C ATOM 1434 NE ARG A 868 14.705 3.057 16.036 1.00 0.00 N ATOM 1435 CZ ARG A 868 15.420 4.046 16.569 1.00 0.00 C ATOM 1436 NH1 ARG A 868 16.294 3.792 17.535 1.00 0.00 N ATOM 1437 NH2 ARG A 868 15.280 5.285 16.117 1.00 0.00 N ATOM 1438 H ARG A 868 14.892 -1.194 12.967 1.00 0.00 H ATOM 1439 HA ARG A 868 17.177 0.439 13.174 1.00 0.00 H ATOM 1440 HB2 ARG A 868 15.813 1.967 14.307 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.676 1.087 13.314 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.489 0.681 15.114 1.00 0.00 H ATOM 1443 HG3 ARG A 868 14.813 -0.308 15.721 1.00 0.00 H ATOM 1444 HD2 ARG A 868 14.002 1.514 17.237 1.00 0.00 H ATOM 1445 HD3 ARG A 868 15.733 1.483 16.930 1.00 0.00 H ATOM 1446 HE ARG A 868 14.087 3.265 15.288 1.00 0.00 H ATOM 1447 HH11 ARG A 868 16.423 2.849 17.867 1.00 0.00 H ATOM 1448 HH12 ARG A 868 16.828 4.539 17.944 1.00 0.00 H ATOM 1449 HH21 ARG A 868 14.637 5.479 15.372 1.00 0.00 H ATOM 1450 HH22 ARG A 868 15.821 6.032 16.521 1.00 0.00 H ATOM 1451 N GLU A 869 16.626 -1.567 15.683 1.00 0.00 N ATOM 1452 CA GLU A 869 17.210 -2.114 16.900 1.00 0.00 C ATOM 1453 C GLU A 869 18.287 -3.141 16.556 1.00 0.00 C ATOM 1454 O GLU A 869 18.970 -3.664 17.442 1.00 0.00 O ATOM 1455 CB GLU A 869 16.126 -2.750 17.775 1.00 0.00 C ATOM 1456 CG GLU A 869 15.218 -1.738 18.457 1.00 0.00 C ATOM 1457 CD GLU A 869 15.861 -1.071 19.656 1.00 0.00 C ATOM 1458 OE1 GLU A 869 17.044 -0.688 19.569 1.00 0.00 O ATOM 1459 OE2 GLU A 869 15.176 -0.910 20.687 1.00 0.00 O ATOM 1460 H GLU A 869 15.831 -1.999 15.297 1.00 0.00 H ATOM 1461 HA GLU A 869 17.664 -1.297 17.441 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.509 -3.381 17.154 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.596 -3.353 18.536 1.00 0.00 H ATOM 1464 HG2 GLU A 869 14.954 -0.974 17.740 1.00 0.00 H ATOM 1465 HG3 GLU A 869 14.321 -2.245 18.783 1.00 0.00 H ATOM 1466 N LYS A 870 18.426 -3.407 15.255 1.00 0.00 N ATOM 1467 CA LYS A 870 19.412 -4.350 14.728 1.00 0.00 C ATOM 1468 C LYS A 870 19.191 -5.754 15.285 1.00 0.00 C ATOM 1469 O LYS A 870 20.142 -6.473 15.602 1.00 0.00 O ATOM 1470 CB LYS A 870 20.836 -3.869 15.023 1.00 0.00 C ATOM 1471 CG LYS A 870 21.192 -2.570 14.317 1.00 0.00 C ATOM 1472 CD LYS A 870 21.789 -2.828 12.942 1.00 0.00 C ATOM 1473 CE LYS A 870 22.461 -1.585 12.379 1.00 0.00 C ATOM 1474 NZ LYS A 870 23.946 -1.701 12.378 1.00 0.00 N ATOM 1475 H LYS A 870 17.837 -2.947 14.619 1.00 0.00 H ATOM 1476 HA LYS A 870 19.279 -4.388 13.656 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.941 -3.718 16.087 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.534 -4.630 14.705 1.00 0.00 H ATOM 1479 HG2 LYS A 870 20.299 -1.976 14.204 1.00 0.00 H ATOM 1480 HG3 LYS A 870 21.911 -2.031 14.916 1.00 0.00 H ATOM 1481 HD2 LYS A 870 22.523 -3.617 13.021 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.001 -3.135 12.270 1.00 0.00 H ATOM 1483 HE2 LYS A 870 22.122 -1.438 11.364 1.00 0.00 H ATOM 1484 HE3 LYS A 870 22.174 -0.734 12.978 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 24.231 -2.707 12.360 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 24.346 -1.225 11.541 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 24.344 -1.258 13.231 1.00 0.00 H ATOM 1488 N ASP A 871 17.927 -6.144 15.392 1.00 0.00 N ATOM 1489 CA ASP A 871 17.571 -7.475 15.865 1.00 0.00 C ATOM 1490 C ASP A 871 17.396 -8.414 14.682 1.00 0.00 C ATOM 1491 O ASP A 871 16.279 -8.634 14.213 1.00 0.00 O ATOM 1492 CB ASP A 871 16.286 -7.430 16.696 1.00 0.00 C ATOM 1493 CG ASP A 871 16.116 -8.660 17.563 1.00 0.00 C ATOM 1494 OD1 ASP A 871 16.803 -8.761 18.603 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.294 -9.529 17.221 1.00 0.00 O ATOM 1496 H ASP A 871 17.212 -5.518 15.135 1.00 0.00 H ATOM 1497 HA ASP A 871 18.379 -7.838 16.482 1.00 0.00 H ATOM 1498 HB2 ASP A 871 16.308 -6.563 17.336 1.00 0.00 H ATOM 1499 HB3 ASP A 871 15.437 -7.361 16.030 1.00 0.00 H ATOM 1500 N VAL A 872 18.515 -8.950 14.201 1.00 0.00 N ATOM 1501 CA VAL A 872 18.536 -9.804 13.007 1.00 0.00 C ATOM 1502 C VAL A 872 17.469 -10.909 13.042 1.00 0.00 C ATOM 1503 O VAL A 872 16.664 -11.008 12.112 1.00 0.00 O ATOM 1504 CB VAL A 872 19.924 -10.448 12.773 1.00 0.00 C ATOM 1505 CG1 VAL A 872 20.221 -10.546 11.284 1.00 0.00 C ATOM 1506 CG2 VAL A 872 21.020 -9.668 13.486 1.00 0.00 C ATOM 1507 H VAL A 872 19.360 -8.764 14.663 1.00 0.00 H ATOM 1508 HA VAL A 872 18.329 -9.164 12.160 1.00 0.00 H ATOM 1509 HB VAL A 872 19.904 -11.450 13.175 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.799 -9.691 10.777 1.00 0.00 H ATOM 1511 HG12 VAL A 872 21.291 -10.565 11.130 1.00 0.00 H ATOM 1512 HG13 VAL A 872 19.784 -11.451 10.888 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.731 -9.502 14.513 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.940 -10.233 13.458 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.165 -8.718 12.993 1.00 0.00 H ATOM 1516 N PRO A 873 17.434 -11.750 14.103 1.00 0.00 N ATOM 1517 CA PRO A 873 16.458 -12.844 14.209 1.00 0.00 C ATOM 1518 C PRO A 873 15.018 -12.357 14.099 1.00 0.00 C ATOM 1519 O PRO A 873 14.192 -12.984 13.433 1.00 0.00 O ATOM 1520 CB PRO A 873 16.714 -13.441 15.601 1.00 0.00 C ATOM 1521 CG PRO A 873 17.531 -12.427 16.322 1.00 0.00 C ATOM 1522 CD PRO A 873 18.333 -11.724 15.269 1.00 0.00 C ATOM 1523 HA PRO A 873 16.636 -13.599 13.455 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.771 -13.612 16.098 1.00 0.00 H ATOM 1525 HB3 PRO A 873 17.247 -14.374 15.499 1.00 0.00 H ATOM 1526 HG2 PRO A 873 16.884 -11.726 16.830 1.00 0.00 H ATOM 1527 HG3 PRO A 873 18.185 -12.917 17.029 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.548 -10.709 15.571 1.00 0.00 H ATOM 1529 HD3 PRO A 873 19.245 -12.263 15.065 1.00 0.00 H ATOM 1530 N GLY A 874 14.726 -11.234 14.744 1.00 0.00 N ATOM 1531 CA GLY A 874 13.399 -10.664 14.681 1.00 0.00 C ATOM 1532 C GLY A 874 13.066 -10.156 13.295 1.00 0.00 C ATOM 1533 O GLY A 874 11.930 -10.287 12.836 1.00 0.00 O ATOM 1534 H GLY A 874 15.423 -10.784 15.268 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.679 -11.420 14.962 1.00 0.00 H ATOM 1536 HA3 GLY A 874 13.336 -9.843 15.380 1.00 0.00 H ATOM 1537 N ILE A 875 14.065 -9.588 12.622 1.00 0.00 N ATOM 1538 CA ILE A 875 13.884 -9.071 11.270 1.00 0.00 C ATOM 1539 C ILE A 875 13.427 -10.176 10.327 1.00 0.00 C ATOM 1540 O ILE A 875 12.365 -10.070 9.712 1.00 0.00 O ATOM 1541 CB ILE A 875 15.181 -8.431 10.717 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.556 -7.196 11.534 1.00 0.00 C ATOM 1543 CG2 ILE A 875 15.016 -8.060 9.249 1.00 0.00 C ATOM 1544 CD1 ILE A 875 17.000 -6.766 11.364 1.00 0.00 C ATOM 1545 H ILE A 875 14.948 -9.513 13.051 1.00 0.00 H ATOM 1546 HA ILE A 875 13.119 -8.308 11.309 1.00 0.00 H ATOM 1547 HB ILE A 875 15.975 -9.158 10.791 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.928 -6.370 11.232 1.00 0.00 H ATOM 1549 HG13 ILE A 875 15.390 -7.403 12.582 1.00 0.00 H ATOM 1550 HG21 ILE A 875 14.105 -7.496 9.120 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.858 -7.462 8.934 1.00 0.00 H ATOM 1552 HG23 ILE A 875 14.970 -8.960 8.654 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.349 -7.052 10.383 1.00 0.00 H ATOM 1554 HD12 ILE A 875 17.072 -5.693 11.473 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.609 -7.245 12.118 1.00 0.00 H ATOM 1556 N GLU A 876 14.209 -11.250 10.240 1.00 0.00 N ATOM 1557 CA GLU A 876 13.887 -12.342 9.327 1.00 0.00 C ATOM 1558 C GLU A 876 12.610 -13.054 9.759 1.00 0.00 C ATOM 1559 O GLU A 876 11.858 -13.545 8.920 1.00 0.00 O ATOM 1560 CB GLU A 876 15.043 -13.341 9.218 1.00 0.00 C ATOM 1561 CG GLU A 876 15.739 -13.636 10.535 1.00 0.00 C ATOM 1562 CD GLU A 876 17.016 -14.423 10.343 1.00 0.00 C ATOM 1563 OE1 GLU A 876 16.936 -15.622 9.998 1.00 0.00 O ATOM 1564 OE2 GLU A 876 18.106 -13.851 10.540 1.00 0.00 O ATOM 1565 H GLU A 876 15.016 -11.309 10.800 1.00 0.00 H ATOM 1566 HA GLU A 876 13.718 -11.906 8.353 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.661 -14.270 8.825 1.00 0.00 H ATOM 1568 HB3 GLU A 876 15.777 -12.946 8.531 1.00 0.00 H ATOM 1569 HG2 GLU A 876 15.980 -12.702 11.020 1.00 0.00 H ATOM 1570 HG3 GLU A 876 15.073 -14.206 11.164 1.00 0.00 H ATOM 1571 N LYS A 877 12.369 -13.102 11.068 1.00 0.00 N ATOM 1572 CA LYS A 877 11.135 -13.670 11.602 1.00 0.00 C ATOM 1573 C LYS A 877 9.933 -12.918 11.047 1.00 0.00 C ATOM 1574 O LYS A 877 8.983 -13.522 10.540 1.00 0.00 O ATOM 1575 CB LYS A 877 11.138 -13.611 13.132 1.00 0.00 C ATOM 1576 CG LYS A 877 9.765 -13.773 13.758 1.00 0.00 C ATOM 1577 CD LYS A 877 9.319 -15.223 13.778 1.00 0.00 C ATOM 1578 CE LYS A 877 7.884 -15.351 14.260 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.985 -15.866 13.196 1.00 0.00 N ATOM 1580 H LYS A 877 13.041 -12.747 11.691 1.00 0.00 H ATOM 1581 HA LYS A 877 11.075 -14.698 11.294 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.772 -14.398 13.508 1.00 0.00 H ATOM 1583 HB3 LYS A 877 11.541 -12.657 13.442 1.00 0.00 H ATOM 1584 HG2 LYS A 877 9.804 -13.410 14.768 1.00 0.00 H ATOM 1585 HG3 LYS A 877 9.052 -13.192 13.193 1.00 0.00 H ATOM 1586 HD2 LYS A 877 9.392 -15.626 12.779 1.00 0.00 H ATOM 1587 HD3 LYS A 877 9.966 -15.780 14.442 1.00 0.00 H ATOM 1588 HE2 LYS A 877 7.859 -16.030 15.099 1.00 0.00 H ATOM 1589 HE3 LYS A 877 7.535 -14.378 14.574 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 7.537 -16.386 12.480 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.275 -16.510 13.606 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 6.487 -15.074 12.727 1.00 0.00 H ATOM 1593 N TYR A 878 9.995 -11.598 11.120 1.00 0.00 N ATOM 1594 CA TYR A 878 8.922 -10.756 10.620 1.00 0.00 C ATOM 1595 C TYR A 878 8.818 -10.849 9.104 1.00 0.00 C ATOM 1596 O TYR A 878 7.730 -10.721 8.546 1.00 0.00 O ATOM 1597 CB TYR A 878 9.124 -9.310 11.058 1.00 0.00 C ATOM 1598 CG TYR A 878 8.051 -8.829 12.004 1.00 0.00 C ATOM 1599 CD1 TYR A 878 7.737 -9.550 13.150 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.341 -7.665 11.747 1.00 0.00 C ATOM 1601 CE1 TYR A 878 6.747 -9.123 14.011 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.353 -7.232 12.604 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.058 -7.963 13.733 1.00 0.00 C ATOM 1604 OH TYR A 878 5.070 -7.531 14.588 1.00 0.00 O ATOM 1605 H TYR A 878 10.787 -11.176 11.525 1.00 0.00 H ATOM 1606 HA TYR A 878 7.998 -11.121 11.046 1.00 0.00 H ATOM 1607 HB2 TYR A 878 10.076 -9.222 11.559 1.00 0.00 H ATOM 1608 HB3 TYR A 878 9.116 -8.670 10.187 1.00 0.00 H ATOM 1609 HD1 TYR A 878 8.280 -10.458 13.364 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.573 -7.094 10.860 1.00 0.00 H ATOM 1611 HE1 TYR A 878 6.517 -9.697 14.898 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.811 -6.323 12.387 1.00 0.00 H ATOM 1613 HH TYR A 878 4.448 -8.259 14.753 1.00 0.00 H ATOM 1614 N ILE A 879 9.952 -11.057 8.440 1.00 0.00 N ATOM 1615 CA ILE A 879 9.960 -11.301 7.002 1.00 0.00 C ATOM 1616 C ILE A 879 9.039 -12.475 6.671 1.00 0.00 C ATOM 1617 O ILE A 879 8.183 -12.379 5.792 1.00 0.00 O ATOM 1618 CB ILE A 879 11.385 -11.599 6.472 1.00 0.00 C ATOM 1619 CG1 ILE A 879 12.300 -10.383 6.660 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.346 -12.011 5.004 1.00 0.00 C ATOM 1621 CD1 ILE A 879 11.854 -9.145 5.909 1.00 0.00 C ATOM 1622 H ILE A 879 10.804 -11.036 8.930 1.00 0.00 H ATOM 1623 HA ILE A 879 9.587 -10.415 6.509 1.00 0.00 H ATOM 1624 HB ILE A 879 11.785 -12.427 7.037 1.00 0.00 H ATOM 1625 HG12 ILE A 879 12.341 -10.134 7.709 1.00 0.00 H ATOM 1626 HG13 ILE A 879 13.293 -10.636 6.320 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.604 -11.422 4.486 1.00 0.00 H ATOM 1628 HG22 ILE A 879 12.314 -11.843 4.557 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.090 -13.058 4.930 1.00 0.00 H ATOM 1630 HD11 ILE A 879 11.325 -9.438 5.014 1.00 0.00 H ATOM 1631 HD12 ILE A 879 11.202 -8.558 6.537 1.00 0.00 H ATOM 1632 HD13 ILE A 879 12.720 -8.556 5.639 1.00 0.00 H ATOM 1633 N SER A 880 9.205 -13.572 7.403 1.00 0.00 N ATOM 1634 CA SER A 880 8.366 -14.749 7.212 1.00 0.00 C ATOM 1635 C SER A 880 6.914 -14.463 7.595 1.00 0.00 C ATOM 1636 O SER A 880 5.994 -15.008 6.995 1.00 0.00 O ATOM 1637 CB SER A 880 8.901 -15.923 8.034 1.00 0.00 C ATOM 1638 OG SER A 880 9.977 -15.521 8.864 1.00 0.00 O ATOM 1639 H SER A 880 9.918 -13.598 8.078 1.00 0.00 H ATOM 1640 HA SER A 880 8.403 -15.011 6.166 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.110 -16.312 8.658 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.247 -16.699 7.366 1.00 0.00 H ATOM 1643 HG SER A 880 9.646 -14.937 9.559 1.00 0.00 H ATOM 1644 N ASP A 881 6.712 -13.601 8.587 1.00 0.00 N ATOM 1645 CA ASP A 881 5.362 -13.266 9.045 1.00 0.00 C ATOM 1646 C ASP A 881 4.639 -12.396 8.021 1.00 0.00 C ATOM 1647 O ASP A 881 3.436 -12.531 7.811 1.00 0.00 O ATOM 1648 CB ASP A 881 5.414 -12.556 10.399 1.00 0.00 C ATOM 1649 CG ASP A 881 5.606 -13.519 11.554 1.00 0.00 C ATOM 1650 OD1 ASP A 881 5.343 -14.726 11.382 1.00 0.00 O ATOM 1651 OD2 ASP A 881 6.033 -13.079 12.640 1.00 0.00 O ATOM 1652 H ASP A 881 7.488 -13.188 9.030 1.00 0.00 H ATOM 1653 HA ASP A 881 4.814 -14.195 9.154 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.235 -11.853 10.399 1.00 0.00 H ATOM 1655 HB3 ASP A 881 4.488 -12.020 10.550 1.00 0.00 H ATOM 1656 N ILE A 882 5.379 -11.502 7.383 1.00 0.00 N ATOM 1657 CA ILE A 882 4.840 -10.705 6.290 1.00 0.00 C ATOM 1658 C ILE A 882 4.611 -11.595 5.070 1.00 0.00 C ATOM 1659 O ILE A 882 3.659 -11.404 4.312 1.00 0.00 O ATOM 1660 CB ILE A 882 5.781 -9.523 5.939 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.574 -8.386 6.945 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.546 -9.026 4.514 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.373 -7.138 6.638 1.00 0.00 C ATOM 1664 H ILE A 882 6.314 -11.366 7.662 1.00 0.00 H ATOM 1665 HA ILE A 882 3.889 -10.301 6.610 1.00 0.00 H ATOM 1666 HB ILE A 882 6.800 -9.872 6.009 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.530 -8.113 6.960 1.00 0.00 H ATOM 1668 HG13 ILE A 882 5.863 -8.731 7.927 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.597 -9.396 4.157 1.00 0.00 H ATOM 1670 HG22 ILE A 882 5.539 -7.947 4.507 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.337 -9.386 3.873 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.426 -7.380 6.615 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.071 -6.744 5.679 1.00 0.00 H ATOM 1674 HD13 ILE A 882 6.192 -6.400 7.405 1.00 0.00 H ATOM 1675 N ASP A 883 5.467 -12.595 4.922 1.00 0.00 N ATOM 1676 CA ASP A 883 5.412 -13.502 3.787 1.00 0.00 C ATOM 1677 C ASP A 883 4.202 -14.407 3.924 1.00 0.00 C ATOM 1678 O ASP A 883 3.517 -14.708 2.949 1.00 0.00 O ATOM 1679 CB ASP A 883 6.703 -14.321 3.732 1.00 0.00 C ATOM 1680 CG ASP A 883 6.638 -15.523 2.809 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.537 -15.339 1.579 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.739 -16.660 3.310 1.00 0.00 O ATOM 1683 H ASP A 883 6.140 -12.752 5.618 1.00 0.00 H ATOM 1684 HA ASP A 883 5.319 -12.914 2.887 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.498 -13.680 3.398 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.933 -14.672 4.729 1.00 0.00 H ATOM 1687 N SER A 884 3.932 -14.807 5.156 1.00 0.00 N ATOM 1688 CA SER A 884 2.768 -15.610 5.463 1.00 0.00 C ATOM 1689 C SER A 884 1.501 -14.754 5.387 1.00 0.00 C ATOM 1690 O SER A 884 0.423 -15.249 5.051 1.00 0.00 O ATOM 1691 CB SER A 884 2.931 -16.242 6.847 1.00 0.00 C ATOM 1692 OG SER A 884 3.491 -15.333 7.772 1.00 0.00 O ATOM 1693 H SER A 884 4.544 -14.560 5.882 1.00 0.00 H ATOM 1694 HA SER A 884 2.703 -16.394 4.724 1.00 0.00 H ATOM 1695 HB2 SER A 884 1.973 -16.558 7.215 1.00 0.00 H ATOM 1696 HB3 SER A 884 3.589 -17.090 6.769 1.00 0.00 H ATOM 1697 HG SER A 884 4.447 -15.276 7.624 1.00 0.00 H ATOM 1698 N TYR A 885 1.652 -13.463 5.679 1.00 0.00 N ATOM 1699 CA TYR A 885 0.550 -12.503 5.572 1.00 0.00 C ATOM 1700 C TYR A 885 0.116 -12.371 4.130 1.00 0.00 C ATOM 1701 O TYR A 885 -1.046 -12.573 3.773 1.00 0.00 O ATOM 1702 CB TYR A 885 0.994 -11.128 6.057 1.00 0.00 C ATOM 1703 CG TYR A 885 -0.089 -10.363 6.784 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.743 -10.909 7.880 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.468 -9.097 6.357 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.747 -10.214 8.528 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.467 -8.396 7.001 1.00 0.00 C ATOM 1708 CZ TYR A 885 -2.103 -8.958 8.085 1.00 0.00 C ATOM 1709 OH TYR A 885 -3.106 -8.265 8.722 1.00 0.00 O ATOM 1710 H TYR A 885 2.537 -13.143 5.977 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.277 -12.851 6.172 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.842 -11.240 6.707 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.289 -10.538 5.200 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.460 -11.893 8.226 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.034 -8.659 5.506 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.245 -10.655 9.378 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.747 -7.412 6.654 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.959 -8.627 8.461 1.00 0.00 H ATOM 1719 N VAL A 886 1.085 -12.021 3.317 1.00 0.00 N ATOM 1720 CA VAL A 886 0.901 -11.881 1.895 1.00 0.00 C ATOM 1721 C VAL A 886 0.432 -13.213 1.301 1.00 0.00 C ATOM 1722 O VAL A 886 -0.362 -13.244 0.365 1.00 0.00 O ATOM 1723 CB VAL A 886 2.230 -11.406 1.275 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.376 -11.831 -0.176 1.00 0.00 C ATOM 1725 CG2 VAL A 886 2.357 -9.896 1.395 1.00 0.00 C ATOM 1726 H VAL A 886 1.978 -11.851 3.694 1.00 0.00 H ATOM 1727 HA VAL A 886 0.148 -11.127 1.722 1.00 0.00 H ATOM 1728 HB VAL A 886 3.032 -11.848 1.853 1.00 0.00 H ATOM 1729 HG11 VAL A 886 1.509 -12.406 -0.471 1.00 0.00 H ATOM 1730 HG12 VAL A 886 2.455 -10.950 -0.798 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.264 -12.432 -0.286 1.00 0.00 H ATOM 1732 HG21 VAL A 886 1.382 -9.465 1.573 1.00 0.00 H ATOM 1733 HG22 VAL A 886 3.012 -9.655 2.218 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.767 -9.495 0.477 1.00 0.00 H ATOM 1735 N LYS A 887 0.900 -14.308 1.899 1.00 0.00 N ATOM 1736 CA LYS A 887 0.477 -15.652 1.520 1.00 0.00 C ATOM 1737 C LYS A 887 -1.029 -15.841 1.714 1.00 0.00 C ATOM 1738 O LYS A 887 -1.693 -16.455 0.883 1.00 0.00 O ATOM 1739 CB LYS A 887 1.227 -16.686 2.357 1.00 0.00 C ATOM 1740 CG LYS A 887 1.903 -17.776 1.549 1.00 0.00 C ATOM 1741 CD LYS A 887 2.232 -18.972 2.426 1.00 0.00 C ATOM 1742 CE LYS A 887 3.134 -19.959 1.711 1.00 0.00 C ATOM 1743 NZ LYS A 887 3.517 -21.097 2.588 1.00 0.00 N ATOM 1744 H LYS A 887 1.567 -14.208 2.612 1.00 0.00 H ATOM 1745 HA LYS A 887 0.719 -15.800 0.479 1.00 0.00 H ATOM 1746 HB2 LYS A 887 1.985 -16.177 2.934 1.00 0.00 H ATOM 1747 HB3 LYS A 887 0.528 -17.152 3.035 1.00 0.00 H ATOM 1748 HG2 LYS A 887 1.241 -18.090 0.756 1.00 0.00 H ATOM 1749 HG3 LYS A 887 2.818 -17.387 1.128 1.00 0.00 H ATOM 1750 HD2 LYS A 887 2.733 -18.625 3.316 1.00 0.00 H ATOM 1751 HD3 LYS A 887 1.313 -19.468 2.699 1.00 0.00 H ATOM 1752 HE2 LYS A 887 2.612 -20.342 0.847 1.00 0.00 H ATOM 1753 HE3 LYS A 887 4.029 -19.444 1.390 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 2.669 -21.546 2.991 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 4.047 -21.810 2.041 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 4.121 -20.762 3.370 1.00 0.00 H ATOM 1757 N SER A 888 -1.564 -15.323 2.819 1.00 0.00 N ATOM 1758 CA SER A 888 -2.991 -15.458 3.102 1.00 0.00 C ATOM 1759 C SER A 888 -3.810 -14.467 2.278 1.00 0.00 C ATOM 1760 O SER A 888 -4.998 -14.681 2.032 1.00 0.00 O ATOM 1761 CB SER A 888 -3.274 -15.257 4.595 1.00 0.00 C ATOM 1762 OG SER A 888 -2.137 -14.761 5.278 1.00 0.00 O ATOM 1763 H SER A 888 -0.988 -14.843 3.458 1.00 0.00 H ATOM 1764 HA SER A 888 -3.285 -16.460 2.826 1.00 0.00 H ATOM 1765 HB2 SER A 888 -4.081 -14.550 4.711 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.558 -16.202 5.036 1.00 0.00 H ATOM 1767 HG SER A 888 -1.408 -15.387 5.196 1.00 0.00 H ATOM 1768 N LEU A 889 -3.172 -13.381 1.861 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.836 -12.371 1.045 1.00 0.00 C ATOM 1770 C LEU A 889 -3.927 -12.809 -0.417 1.00 0.00 C ATOM 1771 O LEU A 889 -4.828 -12.389 -1.147 1.00 0.00 O ATOM 1772 CB LEU A 889 -3.100 -11.035 1.149 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.530 -10.151 2.321 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -2.374 -9.280 2.786 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.724 -9.292 1.932 1.00 0.00 C ATOM 1776 H LEU A 889 -2.233 -13.248 2.124 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.838 -12.247 1.430 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.043 -11.236 1.245 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.263 -10.487 0.233 1.00 0.00 H ATOM 1780 HG LEU A 889 -3.824 -10.780 3.147 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -1.445 -9.820 2.668 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -2.344 -8.377 2.197 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -2.513 -9.025 3.827 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -5.401 -9.871 1.320 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -5.238 -8.965 2.823 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.383 -8.431 1.376 1.00 0.00 H ATOM 1787 N LEU A 890 -2.986 -13.643 -0.843 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.990 -14.170 -2.200 1.00 0.00 C ATOM 1789 C LEU A 890 -4.031 -15.273 -2.338 1.00 0.00 C ATOM 1790 O LEU A 890 -3.970 -16.250 -1.564 1.00 0.00 O ATOM 1791 CB LEU A 890 -1.606 -14.708 -2.571 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.510 -13.651 -2.712 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.785 -14.288 -3.189 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -0.947 -12.551 -3.668 1.00 0.00 C ATOM 1795 OXT LEU A 890 -4.918 -15.157 -3.209 1.00 0.00 O ATOM 1796 H LEU A 890 -2.269 -13.907 -0.231 1.00 0.00 H ATOM 1797 HA LEU A 890 -3.248 -13.363 -2.868 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -1.302 -15.414 -1.810 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -1.691 -15.234 -3.510 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.327 -13.202 -1.747 1.00 0.00 H ATOM 1801 HD11 LEU A 890 0.562 -15.057 -3.915 1.00 0.00 H ATOM 1802 HD12 LEU A 890 1.410 -13.534 -3.644 1.00 0.00 H ATOM 1803 HD13 LEU A 890 1.302 -14.727 -2.349 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -1.980 -12.703 -3.944 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -0.840 -11.591 -3.184 1.00 0.00 H ATOM 1806 HD23 LEU A 890 -0.330 -12.579 -4.554 1.00 0.00 H TER 1807 LEU A 890