ATOM 1 N PRO A 846 24.828 -16.450 -34.369 1.00 1.61 N ATOM 2 CA PRO A 846 23.845 -15.594 -35.086 1.00 1.18 C ATOM 3 C PRO A 846 23.601 -14.314 -34.283 1.00 0.63 C ATOM 4 O PRO A 846 24.151 -14.128 -33.214 1.00 0.65 O ATOM 5 CB PRO A 846 22.574 -16.442 -35.096 1.00 3.33 C ATOM 6 CG PRO A 846 22.708 -17.358 -33.928 1.00 3.83 C ATOM 7 CD PRO A 846 24.178 -17.606 -33.736 1.00 3.66 C ATOM 8 HB2 PRO A 846 21.703 -15.811 -34.984 1.00 0.00 H ATOM 9 HB3 PRO A 846 22.511 -17.014 -36.009 1.00 0.00 H ATOM 10 HG2 PRO A 846 22.290 -16.894 -33.046 1.00 0.00 H ATOM 11 HG3 PRO A 846 22.206 -18.291 -34.130 1.00 0.00 H ATOM 12 HD2 PRO A 846 24.418 -17.649 -32.683 1.00 0.00 H ATOM 13 HD3 PRO A 846 24.476 -18.517 -34.232 1.00 0.00 H ATOM 14 N VAL A 847 22.780 -13.433 -34.795 1.00 0.02 N ATOM 15 CA VAL A 847 22.494 -12.159 -34.067 1.00 0.04 C ATOM 16 C VAL A 847 20.973 -11.960 -33.932 1.00 0.02 C ATOM 17 O VAL A 847 20.317 -11.620 -34.896 1.00 0.04 O ATOM 18 CB VAL A 847 23.106 -11.056 -34.939 1.00 1.18 C ATOM 19 CG1 VAL A 847 22.877 -9.691 -34.282 1.00 1.83 C ATOM 20 CG2 VAL A 847 24.612 -11.294 -35.087 1.00 1.05 C ATOM 21 H VAL A 847 22.343 -13.606 -35.655 1.00 0.00 H ATOM 22 HA VAL A 847 22.967 -12.166 -33.098 1.00 0.00 H ATOM 23 HB VAL A 847 22.640 -11.068 -35.913 1.00 0.00 H ATOM 24 HG11 VAL A 847 21.862 -9.631 -33.919 1.00 0.00 H ATOM 25 HG12 VAL A 847 23.047 -8.910 -35.008 1.00 0.00 H ATOM 26 HG13 VAL A 847 23.563 -9.570 -33.456 1.00 0.00 H ATOM 27 HG21 VAL A 847 24.779 -12.211 -35.632 1.00 0.00 H ATOM 28 HG22 VAL A 847 25.062 -11.369 -34.108 1.00 0.00 H ATOM 29 HG23 VAL A 847 25.055 -10.469 -35.625 1.00 0.00 H ATOM 30 N PRO A 848 20.449 -12.173 -32.741 1.00 0.01 N ATOM 31 CA PRO A 848 18.989 -12.000 -32.523 1.00 0.04 C ATOM 32 C PRO A 848 18.592 -10.520 -32.609 1.00 0.05 C ATOM 33 O PRO A 848 17.450 -10.213 -32.877 1.00 0.01 O ATOM 34 CB PRO A 848 18.765 -12.545 -31.114 1.00 0.65 C ATOM 35 CG PRO A 848 20.090 -12.414 -30.437 1.00 0.62 C ATOM 36 CD PRO A 848 21.138 -12.582 -31.504 1.00 0.41 C ATOM 37 HA PRO A 848 18.429 -12.585 -33.235 1.00 0.00 H ATOM 38 HB2 PRO A 848 18.017 -11.957 -30.601 1.00 0.00 H ATOM 39 HB3 PRO A 848 18.470 -13.582 -31.153 1.00 0.00 H ATOM 40 HG2 PRO A 848 20.175 -11.438 -29.979 1.00 0.00 H ATOM 41 HG3 PRO A 848 20.202 -13.185 -29.692 1.00 0.00 H ATOM 42 HD2 PRO A 848 21.985 -11.938 -31.306 1.00 0.00 H ATOM 43 HD3 PRO A 848 21.449 -13.612 -31.574 1.00 0.00 H ATOM 44 N GLN A 849 19.541 -9.615 -32.418 1.00 0.03 N ATOM 45 CA GLN A 849 19.280 -8.122 -32.495 1.00 0.04 C ATOM 46 C GLN A 849 17.818 -7.744 -32.166 1.00 0.02 C ATOM 47 O GLN A 849 17.077 -7.308 -33.028 1.00 0.03 O ATOM 48 CB GLN A 849 19.611 -7.751 -33.942 1.00 0.56 C ATOM 49 CG GLN A 849 19.561 -6.230 -34.103 1.00 1.50 C ATOM 50 CD GLN A 849 20.053 -5.844 -35.501 1.00 1.76 C ATOM 51 OE1 GLN A 849 20.741 -6.607 -36.151 1.00 2.58 O ATOM 52 NE2 GLN A 849 19.728 -4.680 -35.995 1.00 1.78 N ATOM 53 H GLN A 849 20.454 -9.929 -32.267 1.00 0.00 H ATOM 54 HA GLN A 849 19.950 -7.599 -31.832 1.00 0.00 H ATOM 55 HB2 GLN A 849 20.601 -8.107 -34.187 1.00 0.00 H ATOM 56 HB3 GLN A 849 18.890 -8.204 -34.604 1.00 0.00 H ATOM 57 HG2 GLN A 849 18.544 -5.889 -33.971 1.00 0.00 H ATOM 58 HG3 GLN A 849 20.194 -5.769 -33.361 1.00 0.00 H ATOM 59 HE21 GLN A 849 19.174 -4.063 -35.472 1.00 0.00 H ATOM 60 HE22 GLN A 849 20.038 -4.423 -36.889 1.00 0.00 H ATOM 61 N VAL A 850 17.396 -7.924 -30.936 1.00 0.04 N ATOM 62 CA VAL A 850 15.980 -7.591 -30.574 1.00 0.04 C ATOM 63 C VAL A 850 15.929 -6.507 -29.488 1.00 0.04 C ATOM 64 O VAL A 850 16.610 -6.578 -28.482 1.00 0.02 O ATOM 65 CB VAL A 850 15.377 -8.906 -30.049 1.00 0.59 C ATOM 66 CG1 VAL A 850 13.943 -8.669 -29.554 1.00 0.87 C ATOM 67 CG2 VAL A 850 15.355 -9.947 -31.173 1.00 1.09 C ATOM 68 H VAL A 850 18.003 -8.286 -30.257 1.00 0.00 H ATOM 69 HA VAL A 850 15.439 -7.267 -31.448 1.00 0.00 H ATOM 70 HB VAL A 850 15.980 -9.273 -29.231 1.00 0.00 H ATOM 71 HG11 VAL A 850 13.445 -9.619 -29.428 1.00 0.00 H ATOM 72 HG12 VAL A 850 13.407 -8.074 -30.277 1.00 0.00 H ATOM 73 HG13 VAL A 850 13.970 -8.149 -28.608 1.00 0.00 H ATOM 74 HG21 VAL A 850 16.202 -10.607 -31.065 1.00 0.00 H ATOM 75 HG22 VAL A 850 15.407 -9.447 -32.129 1.00 0.00 H ATOM 76 HG23 VAL A 850 14.442 -10.522 -31.117 1.00 0.00 H ATOM 77 N ALA A 851 15.073 -5.535 -29.674 1.00 0.04 N ATOM 78 CA ALA A 851 14.907 -4.472 -28.640 1.00 0.02 C ATOM 79 C ALA A 851 13.410 -4.329 -28.426 1.00 0.03 C ATOM 80 O ALA A 851 12.655 -4.618 -29.340 1.00 0.03 O ATOM 81 CB ALA A 851 15.507 -3.205 -29.252 1.00 0.04 C ATOM 82 H ALA A 851 14.488 -5.524 -30.482 1.00 0.00 H ATOM 83 HA ALA A 851 15.410 -4.738 -27.723 1.00 0.00 H ATOM 84 HB1 ALA A 851 16.578 -3.211 -29.114 1.00 0.00 H ATOM 85 HB2 ALA A 851 15.086 -2.336 -28.767 1.00 0.00 H ATOM 86 HB3 ALA A 851 15.280 -3.173 -30.308 1.00 0.00 H ATOM 87 N PHE A 852 12.925 -3.891 -27.283 1.00 0.05 N ATOM 88 CA PHE A 852 11.453 -3.759 -27.134 1.00 0.02 C ATOM 89 C PHE A 852 11.144 -2.720 -26.046 1.00 0.03 C ATOM 90 O PHE A 852 11.774 -2.688 -25.006 1.00 0.04 O ATOM 91 CB PHE A 852 10.929 -5.152 -26.763 1.00 0.01 C ATOM 92 CG PHE A 852 11.625 -5.689 -25.531 1.00 0.03 C ATOM 93 CD1 PHE A 852 11.244 -5.254 -24.255 1.00 0.02 C ATOM 94 CD2 PHE A 852 12.636 -6.647 -25.670 1.00 0.03 C ATOM 95 CE1 PHE A 852 11.874 -5.777 -23.122 1.00 0.03 C ATOM 96 CE2 PHE A 852 13.269 -7.166 -24.536 1.00 0.01 C ATOM 97 CZ PHE A 852 12.887 -6.732 -23.262 1.00 0.03 C ATOM 98 H PHE A 852 13.456 -3.611 -26.509 1.00 0.00 H ATOM 99 HA PHE A 852 11.031 -3.453 -28.067 1.00 0.00 H ATOM 100 HB2 PHE A 852 9.870 -5.093 -26.576 1.00 0.00 H ATOM 101 HB3 PHE A 852 11.103 -5.825 -27.589 1.00 0.00 H ATOM 102 HD1 PHE A 852 10.468 -4.513 -24.146 1.00 0.00 H ATOM 103 HD2 PHE A 852 12.930 -6.983 -26.653 1.00 0.00 H ATOM 104 HE1 PHE A 852 11.580 -5.443 -22.138 1.00 0.00 H ATOM 105 HE2 PHE A 852 14.051 -7.903 -24.643 1.00 0.00 H ATOM 106 HZ PHE A 852 13.371 -7.137 -22.388 1.00 0.00 H ATOM 107 N SER A 853 10.190 -1.860 -26.292 1.00 0.04 N ATOM 108 CA SER A 853 9.833 -0.805 -25.296 1.00 0.02 C ATOM 109 C SER A 853 8.578 -0.089 -25.790 1.00 0.03 C ATOM 110 O SER A 853 8.502 0.285 -26.950 1.00 0.04 O ATOM 111 CB SER A 853 11.025 0.153 -25.270 1.00 0.02 C ATOM 112 OG SER A 853 10.872 1.063 -24.189 1.00 0.04 O ATOM 113 H SER A 853 9.689 -1.891 -27.130 1.00 0.00 H ATOM 114 HA SER A 853 9.673 -1.237 -24.320 1.00 0.00 H ATOM 115 HB2 SER A 853 11.937 -0.406 -25.137 1.00 0.00 H ATOM 116 HB3 SER A 853 11.071 0.694 -26.206 1.00 0.00 H ATOM 117 HG SER A 853 11.460 1.807 -24.342 1.00 0.00 H ATOM 118 N ALA A 854 7.594 0.118 -24.944 1.00 0.05 N ATOM 119 CA ALA A 854 6.357 0.818 -25.394 1.00 0.03 C ATOM 120 C ALA A 854 5.942 1.846 -24.335 1.00 0.03 C ATOM 121 O ALA A 854 6.273 1.713 -23.165 1.00 0.01 O ATOM 122 CB ALA A 854 5.302 -0.282 -25.524 1.00 0.67 C ATOM 123 H ALA A 854 7.650 -0.150 -24.003 1.00 0.00 H ATOM 124 HA ALA A 854 6.516 1.297 -26.347 1.00 0.00 H ATOM 125 HB1 ALA A 854 5.592 -1.131 -24.923 1.00 0.00 H ATOM 126 HB2 ALA A 854 5.222 -0.583 -26.558 1.00 0.00 H ATOM 127 HB3 ALA A 854 4.348 0.092 -25.182 1.00 0.00 H ATOM 128 N ALA A 855 5.240 2.875 -24.739 1.00 0.04 N ATOM 129 CA ALA A 855 4.828 3.927 -23.759 1.00 0.04 C ATOM 130 C ALA A 855 3.308 4.120 -23.730 1.00 0.05 C ATOM 131 O ALA A 855 2.637 4.088 -24.744 1.00 0.04 O ATOM 132 CB ALA A 855 5.518 5.203 -24.247 1.00 0.51 C ATOM 133 H ALA A 855 5.012 2.959 -25.691 1.00 0.00 H ATOM 134 HA ALA A 855 5.189 3.678 -22.775 1.00 0.00 H ATOM 135 HB1 ALA A 855 5.805 5.084 -25.282 1.00 0.00 H ATOM 136 HB2 ALA A 855 6.397 5.388 -23.649 1.00 0.00 H ATOM 137 HB3 ALA A 855 4.839 6.038 -24.157 1.00 0.00 H ATOM 138 N LEU A 856 2.770 4.331 -22.558 1.00 0.05 N ATOM 139 CA LEU A 856 1.299 4.546 -22.428 1.00 0.03 C ATOM 140 C LEU A 856 1.029 6.005 -22.050 1.00 0.04 C ATOM 141 O LEU A 856 1.720 6.576 -21.226 1.00 0.05 O ATOM 142 CB LEU A 856 0.858 3.586 -21.308 1.00 0.02 C ATOM 143 CG LEU A 856 -0.677 3.584 -21.124 1.00 0.01 C ATOM 144 CD1 LEU A 856 -1.113 4.841 -20.365 1.00 0.02 C ATOM 145 CD2 LEU A 856 -1.400 3.521 -22.481 1.00 0.03 C ATOM 146 H LEU A 856 3.337 4.358 -21.760 1.00 0.00 H ATOM 147 HA LEU A 856 0.800 4.296 -23.350 1.00 0.00 H ATOM 148 HB2 LEU A 856 1.183 2.586 -21.553 1.00 0.00 H ATOM 149 HB3 LEU A 856 1.323 3.890 -20.382 1.00 0.00 H ATOM 150 HG LEU A 856 -0.952 2.719 -20.540 1.00 0.00 H ATOM 151 HD11 LEU A 856 -0.259 5.276 -19.866 1.00 0.00 H ATOM 152 HD12 LEU A 856 -1.861 4.578 -19.632 1.00 0.00 H ATOM 153 HD13 LEU A 856 -1.526 5.558 -21.059 1.00 0.00 H ATOM 154 HD21 LEU A 856 -2.326 2.975 -22.371 1.00 0.00 H ATOM 155 HD22 LEU A 856 -0.770 3.020 -23.201 1.00 0.00 H ATOM 156 HD23 LEU A 856 -1.612 4.523 -22.824 1.00 0.00 H ATOM 157 N SER A 857 0.032 6.611 -22.644 1.00 0.04 N ATOM 158 CA SER A 857 -0.284 8.038 -22.319 1.00 0.03 C ATOM 159 C SER A 857 -1.753 8.370 -22.629 1.00 0.03 C ATOM 160 O SER A 857 -2.080 9.526 -22.798 1.00 0.05 O ATOM 161 CB SER A 857 0.645 8.859 -23.211 1.00 0.64 C ATOM 162 OG SER A 857 0.387 8.547 -24.574 1.00 1.33 O ATOM 163 H SER A 857 -0.512 6.130 -23.301 1.00 0.00 H ATOM 164 HA SER A 857 -0.066 8.241 -21.283 1.00 0.00 H ATOM 165 HB2 SER A 857 0.466 9.909 -23.050 1.00 0.00 H ATOM 166 HB3 SER A 857 1.674 8.630 -22.967 1.00 0.00 H ATOM 167 HG SER A 857 0.833 9.200 -25.118 1.00 0.00 H ATOM 168 N LEU A 858 -2.620 7.372 -22.728 1.00 0.03 N ATOM 169 CA LEU A 858 -4.090 7.608 -23.031 1.00 0.04 C ATOM 170 C LEU A 858 -4.632 8.926 -22.403 1.00 0.04 C ATOM 171 O LEU A 858 -4.048 9.457 -21.479 1.00 0.02 O ATOM 172 CB LEU A 858 -4.809 6.398 -22.425 1.00 1.04 C ATOM 173 CG LEU A 858 -4.584 6.365 -20.910 1.00 1.42 C ATOM 174 CD1 LEU A 858 -5.696 7.151 -20.214 1.00 2.33 C ATOM 175 CD2 LEU A 858 -4.607 4.915 -20.422 1.00 1.34 C ATOM 176 H LEU A 858 -2.290 6.451 -22.649 1.00 0.00 H ATOM 177 HA LEU A 858 -4.247 7.619 -24.098 1.00 0.00 H ATOM 178 HB2 LEU A 858 -5.867 6.470 -22.630 1.00 0.00 H ATOM 179 HB3 LEU A 858 -4.419 5.491 -22.863 1.00 0.00 H ATOM 180 HG LEU A 858 -3.628 6.811 -20.678 1.00 0.00 H ATOM 181 HD11 LEU A 858 -5.852 6.753 -19.222 1.00 0.00 H ATOM 182 HD12 LEU A 858 -6.610 7.065 -20.784 1.00 0.00 H ATOM 183 HD13 LEU A 858 -5.413 8.191 -20.144 1.00 0.00 H ATOM 184 HD21 LEU A 858 -5.337 4.356 -20.989 1.00 0.00 H ATOM 185 HD22 LEU A 858 -4.870 4.892 -19.375 1.00 0.00 H ATOM 186 HD23 LEU A 858 -3.630 4.474 -20.558 1.00 0.00 H ATOM 187 N PRO A 859 -5.724 9.426 -22.944 1.00 0.65 N ATOM 188 CA PRO A 859 -6.302 10.717 -22.458 1.00 0.83 C ATOM 189 C PRO A 859 -6.728 10.693 -20.974 1.00 0.76 C ATOM 190 O PRO A 859 -5.953 11.061 -20.110 1.00 1.52 O ATOM 191 CB PRO A 859 -7.493 10.946 -23.393 1.00 1.85 C ATOM 192 CG PRO A 859 -7.842 9.586 -23.896 1.00 2.32 C ATOM 193 CD PRO A 859 -6.535 8.855 -24.031 1.00 1.76 C ATOM 194 HA PRO A 859 -5.586 11.508 -22.610 1.00 0.00 H ATOM 195 HB2 PRO A 859 -8.322 11.376 -22.848 1.00 0.00 H ATOM 196 HB3 PRO A 859 -7.209 11.583 -24.216 1.00 0.00 H ATOM 197 HG2 PRO A 859 -8.486 9.081 -23.188 1.00 0.00 H ATOM 198 HG3 PRO A 859 -8.323 9.655 -24.858 1.00 0.00 H ATOM 199 HD2 PRO A 859 -6.677 7.791 -23.890 1.00 0.00 H ATOM 200 HD3 PRO A 859 -6.078 9.060 -24.986 1.00 0.00 H ATOM 201 N ARG A 860 -7.953 10.321 -20.667 1.00 0.04 N ATOM 202 CA ARG A 860 -8.407 10.348 -19.236 1.00 0.01 C ATOM 203 C ARG A 860 -9.017 8.995 -18.807 1.00 0.03 C ATOM 204 O ARG A 860 -8.520 7.953 -19.186 1.00 0.01 O ATOM 205 CB ARG A 860 -9.437 11.488 -19.198 1.00 0.04 C ATOM 206 CG ARG A 860 -10.637 11.138 -20.084 1.00 0.04 C ATOM 207 CD ARG A 860 -11.677 12.258 -20.002 1.00 0.04 C ATOM 208 NE ARG A 860 -12.760 11.845 -20.936 1.00 0.04 N ATOM 209 CZ ARG A 860 -13.725 11.073 -20.517 1.00 0.04 C ATOM 210 NH1 ARG A 860 -14.513 11.476 -19.558 1.00 0.03 N ATOM 211 NH2 ARG A 860 -13.903 9.899 -21.058 1.00 0.04 N ATOM 212 H ARG A 860 -8.581 10.061 -21.372 1.00 0.00 H ATOM 213 HA ARG A 860 -7.577 10.595 -18.593 1.00 0.00 H ATOM 214 HB2 ARG A 860 -9.770 11.641 -18.182 1.00 0.00 H ATOM 215 HB3 ARG A 860 -8.979 12.394 -19.563 1.00 0.00 H ATOM 216 HG2 ARG A 860 -10.309 11.026 -21.107 1.00 0.00 H ATOM 217 HG3 ARG A 860 -11.079 10.214 -19.744 1.00 0.00 H ATOM 218 HD2 ARG A 860 -12.058 12.342 -18.993 1.00 0.00 H ATOM 219 HD3 ARG A 860 -11.248 13.195 -20.323 1.00 0.00 H ATOM 220 HE ARG A 860 -12.747 12.153 -21.867 1.00 0.00 H ATOM 221 HH11 ARG A 860 -14.377 12.376 -19.143 1.00 0.00 H ATOM 222 HH12 ARG A 860 -15.253 10.885 -19.237 1.00 0.00 H ATOM 223 HH21 ARG A 860 -13.299 9.591 -21.794 1.00 0.00 H ATOM 224 HH22 ARG A 860 -14.643 9.307 -20.738 1.00 0.00 H ATOM 225 N SER A 861 -10.071 9.011 -17.993 1.00 0.02 N ATOM 226 CA SER A 861 -10.724 7.743 -17.494 1.00 0.00 C ATOM 227 C SER A 861 -10.727 6.635 -18.553 1.00 0.04 C ATOM 228 O SER A 861 -11.300 6.784 -19.616 1.00 0.04 O ATOM 229 CB SER A 861 -12.156 8.152 -17.155 1.00 0.71 C ATOM 230 OG SER A 861 -12.156 8.911 -15.954 1.00 1.31 O ATOM 231 H SER A 861 -10.427 9.868 -17.688 1.00 0.00 H ATOM 232 HA SER A 861 -10.228 7.399 -16.601 1.00 0.00 H ATOM 233 HB2 SER A 861 -12.561 8.751 -17.954 1.00 0.00 H ATOM 234 HB3 SER A 861 -12.763 7.264 -17.032 1.00 0.00 H ATOM 235 HG SER A 861 -12.315 9.830 -16.183 1.00 0.00 H ATOM 236 N GLU A 862 -10.129 5.515 -18.247 1.00 0.03 N ATOM 237 CA GLU A 862 -10.132 4.376 -19.205 1.00 0.02 C ATOM 238 C GLU A 862 -11.163 3.342 -18.723 1.00 0.02 C ATOM 239 O GLU A 862 -11.517 3.339 -17.560 1.00 0.04 O ATOM 240 CB GLU A 862 -8.711 3.798 -19.157 1.00 1.67 C ATOM 241 CG GLU A 862 -8.037 3.944 -20.530 1.00 2.74 C ATOM 242 CD GLU A 862 -7.370 2.624 -20.929 1.00 3.76 C ATOM 243 OE1 GLU A 862 -6.986 1.881 -20.040 1.00 4.51 O ATOM 244 OE2 GLU A 862 -7.257 2.377 -22.119 1.00 4.07 O ATOM 245 H GLU A 862 -9.694 5.410 -17.374 1.00 0.00 H ATOM 246 HA GLU A 862 -10.371 4.717 -20.200 1.00 0.00 H ATOM 247 HB2 GLU A 862 -8.131 4.330 -18.415 1.00 0.00 H ATOM 248 HB3 GLU A 862 -8.758 2.752 -18.889 1.00 0.00 H ATOM 249 HG2 GLU A 862 -8.777 4.209 -21.271 1.00 0.00 H ATOM 250 HG3 GLU A 862 -7.287 4.720 -20.480 1.00 0.00 H ATOM 251 N PRO A 863 -11.621 2.496 -19.616 1.00 0.04 N ATOM 252 CA PRO A 863 -12.623 1.471 -19.225 1.00 0.01 C ATOM 253 C PRO A 863 -11.997 0.397 -18.322 1.00 0.03 C ATOM 254 O PRO A 863 -12.696 -0.356 -17.670 1.00 0.02 O ATOM 255 CB PRO A 863 -13.062 0.871 -20.559 1.00 2.08 C ATOM 256 CG PRO A 863 -11.918 1.120 -21.489 1.00 2.24 C ATOM 257 CD PRO A 863 -11.266 2.401 -21.042 1.00 1.74 C ATOM 258 HA PRO A 863 -13.466 1.933 -18.737 1.00 0.00 H ATOM 259 HB2 PRO A 863 -13.239 -0.190 -20.451 1.00 0.00 H ATOM 260 HB3 PRO A 863 -13.948 1.368 -20.923 1.00 0.00 H ATOM 261 HG2 PRO A 863 -11.212 0.302 -21.431 1.00 0.00 H ATOM 262 HG3 PRO A 863 -12.279 1.228 -22.499 1.00 0.00 H ATOM 263 HD2 PRO A 863 -10.193 2.343 -21.168 1.00 0.00 H ATOM 264 HD3 PRO A 863 -11.669 3.242 -21.583 1.00 0.00 H ATOM 265 N GLY A 864 -10.688 0.333 -18.271 1.00 0.03 N ATOM 266 CA GLY A 864 -10.022 -0.680 -17.401 1.00 0.04 C ATOM 267 C GLY A 864 -8.507 -0.497 -17.461 1.00 0.04 C ATOM 268 O GLY A 864 -8.012 0.611 -17.368 1.00 0.04 O ATOM 269 H GLY A 864 -10.152 0.975 -18.777 1.00 0.00 H ATOM 270 HA2 GLY A 864 -10.361 -0.555 -16.383 1.00 0.00 H ATOM 271 HA3 GLY A 864 -10.275 -1.671 -17.745 1.00 0.00 H ATOM 272 N THR A 865 -7.765 -1.564 -17.587 1.00 0.04 N ATOM 273 CA THR A 865 -6.275 -1.438 -17.621 1.00 0.00 C ATOM 274 C THR A 865 -5.811 -0.767 -18.914 1.00 0.02 C ATOM 275 O THR A 865 -6.525 -0.727 -19.898 1.00 0.03 O ATOM 276 CB THR A 865 -5.747 -2.873 -17.545 1.00 0.53 C ATOM 277 OG1 THR A 865 -6.367 -3.545 -16.457 1.00 1.51 O ATOM 278 CG2 THR A 865 -4.232 -2.850 -17.336 1.00 1.31 C ATOM 279 H THR A 865 -8.181 -2.450 -17.648 1.00 0.00 H ATOM 280 HA THR A 865 -5.929 -0.878 -16.767 1.00 0.00 H ATOM 281 HB THR A 865 -5.973 -3.390 -18.464 1.00 0.00 H ATOM 282 HG1 THR A 865 -6.105 -3.102 -15.646 1.00 0.00 H ATOM 283 HG21 THR A 865 -3.743 -2.633 -18.275 1.00 0.00 H ATOM 284 HG22 THR A 865 -3.904 -3.813 -16.974 1.00 0.00 H ATOM 285 HG23 THR A 865 -3.980 -2.089 -16.614 1.00 0.00 H ATOM 286 N VAL A 866 -4.651 -0.165 -18.882 1.00 0.00 N ATOM 287 CA VAL A 866 -4.158 0.603 -20.070 1.00 0.04 C ATOM 288 C VAL A 866 -3.309 -0.240 -21.038 1.00 0.03 C ATOM 289 O VAL A 866 -2.435 -0.968 -20.612 1.00 0.01 O ATOM 290 CB VAL A 866 -3.298 1.729 -19.476 1.00 0.45 C ATOM 291 CG1 VAL A 866 -4.161 2.606 -18.564 1.00 0.78 C ATOM 292 CG2 VAL A 866 -2.128 1.133 -18.668 1.00 0.61 C ATOM 293 H VAL A 866 -4.125 -0.171 -18.057 1.00 0.00 H ATOM 294 HA VAL A 866 -4.993 1.039 -20.585 1.00 0.00 H ATOM 295 HB VAL A 866 -2.905 2.335 -20.281 1.00 0.00 H ATOM 296 HG11 VAL A 866 -3.668 3.552 -18.403 1.00 0.00 H ATOM 297 HG12 VAL A 866 -4.305 2.108 -17.617 1.00 0.00 H ATOM 298 HG13 VAL A 866 -5.121 2.774 -19.031 1.00 0.00 H ATOM 299 HG21 VAL A 866 -2.250 0.063 -18.584 1.00 0.00 H ATOM 300 HG22 VAL A 866 -2.107 1.570 -17.680 1.00 0.00 H ATOM 301 HG23 VAL A 866 -1.198 1.344 -19.170 1.00 0.00 H ATOM 302 N PRO A 867 -3.559 -0.072 -22.328 1.00 0.02 N ATOM 303 CA PRO A 867 -2.767 -0.781 -23.350 1.00 0.04 C ATOM 304 C PRO A 867 -1.543 0.086 -23.696 1.00 0.03 C ATOM 305 O PRO A 867 -1.074 0.824 -22.848 1.00 0.01 O ATOM 306 CB PRO A 867 -3.737 -0.891 -24.528 1.00 0.81 C ATOM 307 CG PRO A 867 -4.703 0.245 -24.368 1.00 0.92 C ATOM 308 CD PRO A 867 -4.592 0.768 -22.956 1.00 0.59 C ATOM 309 HA PRO A 867 -2.470 -1.759 -23.005 1.00 0.00 H ATOM 310 HB2 PRO A 867 -3.211 -0.804 -25.465 1.00 0.00 H ATOM 311 HB3 PRO A 867 -4.268 -1.829 -24.486 1.00 0.00 H ATOM 312 HG2 PRO A 867 -4.460 1.031 -25.070 1.00 0.00 H ATOM 313 HG3 PRO A 867 -5.709 -0.103 -24.546 1.00 0.00 H ATOM 314 HD2 PRO A 867 -4.287 1.806 -22.962 1.00 0.00 H ATOM 315 HD3 PRO A 867 -5.531 0.652 -22.438 1.00 0.00 H ATOM 316 N PHE A 868 -1.012 0.030 -24.896 1.00 0.03 N ATOM 317 CA PHE A 868 0.175 0.882 -25.218 1.00 0.05 C ATOM 318 C PHE A 868 0.155 1.286 -26.699 1.00 0.02 C ATOM 319 O PHE A 868 0.135 0.440 -27.574 1.00 0.03 O ATOM 320 CB PHE A 868 1.393 -0.005 -24.899 1.00 0.03 C ATOM 321 CG PHE A 868 1.450 -1.201 -25.835 1.00 0.02 C ATOM 322 CD1 PHE A 868 0.495 -2.223 -25.741 1.00 0.02 C ATOM 323 CD2 PHE A 868 2.462 -1.280 -26.801 1.00 0.02 C ATOM 324 CE1 PHE A 868 0.554 -3.319 -26.609 1.00 0.04 C ATOM 325 CE2 PHE A 868 2.519 -2.378 -27.669 1.00 0.02 C ATOM 326 CZ PHE A 868 1.565 -3.397 -27.572 1.00 0.04 C ATOM 327 H PHE A 868 -1.364 -0.570 -25.582 1.00 0.00 H ATOM 328 HA PHE A 868 0.187 1.760 -24.591 1.00 0.00 H ATOM 329 HB2 PHE A 868 2.296 0.576 -25.010 1.00 0.00 H ATOM 330 HB3 PHE A 868 1.319 -0.356 -23.879 1.00 0.00 H ATOM 331 HD1 PHE A 868 -0.284 -2.168 -24.996 1.00 0.00 H ATOM 332 HD2 PHE A 868 3.199 -0.494 -26.877 1.00 0.00 H ATOM 333 HE1 PHE A 868 -0.183 -4.106 -26.535 1.00 0.00 H ATOM 334 HE2 PHE A 868 3.300 -2.438 -28.413 1.00 0.00 H ATOM 335 HZ PHE A 868 1.610 -4.244 -28.241 1.00 0.00 H ATOM 336 N ASP A 869 0.137 2.568 -26.989 1.00 0.03 N ATOM 337 CA ASP A 869 0.095 2.996 -28.423 1.00 0.03 C ATOM 338 C ASP A 869 1.403 3.678 -28.857 1.00 0.02 C ATOM 339 O ASP A 869 1.556 4.033 -30.012 1.00 0.01 O ATOM 340 CB ASP A 869 -1.072 3.988 -28.501 1.00 0.75 C ATOM 341 CG ASP A 869 -0.835 5.178 -27.556 1.00 0.85 C ATOM 342 OD1 ASP A 869 0.133 5.149 -26.810 1.00 1.05 O ATOM 343 OD2 ASP A 869 -1.632 6.101 -27.595 1.00 1.70 O ATOM 344 H ASP A 869 0.122 3.241 -26.266 1.00 0.00 H ATOM 345 HA ASP A 869 -0.110 2.149 -29.057 1.00 0.00 H ATOM 346 HB2 ASP A 869 -1.164 4.351 -29.515 1.00 0.00 H ATOM 347 HB3 ASP A 869 -1.985 3.486 -28.218 1.00 0.00 H ATOM 348 N ARG A 870 2.343 3.872 -27.959 1.00 0.05 N ATOM 349 CA ARG A 870 3.622 4.539 -28.357 1.00 0.02 C ATOM 350 C ARG A 870 4.662 3.511 -28.811 1.00 0.05 C ATOM 351 O ARG A 870 5.452 3.046 -28.010 1.00 0.05 O ATOM 352 CB ARG A 870 4.115 5.280 -27.114 1.00 0.91 C ATOM 353 CG ARG A 870 3.210 6.488 -26.833 1.00 1.38 C ATOM 354 CD ARG A 870 3.356 7.533 -27.951 1.00 1.56 C ATOM 355 NE ARG A 870 4.818 7.817 -28.046 1.00 1.65 N ATOM 356 CZ ARG A 870 5.317 8.315 -29.144 1.00 2.04 C ATOM 357 NH1 ARG A 870 4.809 9.401 -29.658 1.00 2.34 N ATOM 358 NH2 ARG A 870 6.324 7.727 -29.729 1.00 2.59 N ATOM 359 H ARG A 870 2.197 3.604 -27.029 1.00 0.00 H ATOM 360 HA ARG A 870 3.437 5.245 -29.149 1.00 0.00 H ATOM 361 HB2 ARG A 870 4.101 4.613 -26.270 1.00 0.00 H ATOM 362 HB3 ARG A 870 5.124 5.624 -27.280 1.00 0.00 H ATOM 363 HG2 ARG A 870 2.183 6.160 -26.782 1.00 0.00 H ATOM 364 HG3 ARG A 870 3.491 6.933 -25.890 1.00 0.00 H ATOM 365 HD2 ARG A 870 2.986 7.138 -28.886 1.00 0.00 H ATOM 366 HD3 ARG A 870 2.824 8.435 -27.690 1.00 0.00 H ATOM 367 HE ARG A 870 5.405 7.621 -27.287 1.00 0.00 H ATOM 368 HH11 ARG A 870 4.036 9.852 -29.211 1.00 0.00 H ATOM 369 HH12 ARG A 870 5.193 9.781 -30.498 1.00 0.00 H ATOM 370 HH21 ARG A 870 6.713 6.893 -29.336 1.00 0.00 H ATOM 371 HH22 ARG A 870 6.707 8.110 -30.569 1.00 0.00 H ATOM 372 N VAL A 871 4.690 3.152 -30.070 1.00 0.05 N ATOM 373 CA VAL A 871 5.705 2.157 -30.538 1.00 0.04 C ATOM 374 C VAL A 871 7.066 2.846 -30.658 1.00 0.03 C ATOM 375 O VAL A 871 7.360 3.486 -31.651 1.00 0.03 O ATOM 376 CB VAL A 871 5.211 1.685 -31.910 1.00 1.13 C ATOM 377 CG1 VAL A 871 6.184 0.650 -32.481 1.00 1.27 C ATOM 378 CG2 VAL A 871 3.826 1.047 -31.765 1.00 1.94 C ATOM 379 H VAL A 871 4.057 3.536 -30.709 1.00 0.00 H ATOM 380 HA VAL A 871 5.761 1.324 -29.855 1.00 0.00 H ATOM 381 HB VAL A 871 5.152 2.530 -32.580 1.00 0.00 H ATOM 382 HG11 VAL A 871 7.148 1.111 -32.638 1.00 0.00 H ATOM 383 HG12 VAL A 871 5.804 0.279 -33.421 1.00 0.00 H ATOM 384 HG13 VAL A 871 6.286 -0.170 -31.785 1.00 0.00 H ATOM 385 HG21 VAL A 871 3.853 0.301 -30.985 1.00 0.00 H ATOM 386 HG22 VAL A 871 3.544 0.583 -32.698 1.00 0.00 H ATOM 387 HG23 VAL A 871 3.104 1.809 -31.509 1.00 0.00 H ATOM 388 N LEU A 872 7.890 2.730 -29.648 1.00 0.04 N ATOM 389 CA LEU A 872 9.229 3.389 -29.691 1.00 0.03 C ATOM 390 C LEU A 872 10.262 2.484 -30.366 1.00 0.04 C ATOM 391 O LEU A 872 11.035 2.930 -31.193 1.00 0.01 O ATOM 392 CB LEU A 872 9.599 3.623 -28.227 1.00 0.23 C ATOM 393 CG LEU A 872 8.613 4.610 -27.600 1.00 0.63 C ATOM 394 CD1 LEU A 872 8.835 4.662 -26.087 1.00 0.54 C ATOM 395 CD2 LEU A 872 8.837 6.002 -28.195 1.00 1.06 C ATOM 396 H LEU A 872 7.624 2.216 -28.857 1.00 0.00 H ATOM 397 HA LEU A 872 9.164 4.334 -30.206 1.00 0.00 H ATOM 398 HB2 LEU A 872 9.562 2.685 -27.692 1.00 0.00 H ATOM 399 HB3 LEU A 872 10.596 4.030 -28.173 1.00 0.00 H ATOM 400 HG LEU A 872 7.602 4.287 -27.804 1.00 0.00 H ATOM 401 HD11 LEU A 872 8.157 5.378 -25.648 1.00 0.00 H ATOM 402 HD12 LEU A 872 9.853 4.959 -25.883 1.00 0.00 H ATOM 403 HD13 LEU A 872 8.653 3.686 -25.662 1.00 0.00 H ATOM 404 HD21 LEU A 872 8.518 6.008 -29.226 1.00 0.00 H ATOM 405 HD22 LEU A 872 9.887 6.252 -28.141 1.00 0.00 H ATOM 406 HD23 LEU A 872 8.265 6.728 -27.637 1.00 0.00 H ATOM 407 N LEU A 873 10.278 1.213 -30.037 1.00 0.04 N ATOM 408 CA LEU A 873 11.254 0.273 -30.675 1.00 0.01 C ATOM 409 C LEU A 873 10.911 -1.154 -30.244 1.00 0.03 C ATOM 410 O LEU A 873 11.115 -1.520 -29.108 1.00 0.02 O ATOM 411 CB LEU A 873 12.627 0.685 -30.135 1.00 2.56 C ATOM 412 CG LEU A 873 13.710 -0.214 -30.734 1.00 3.43 C ATOM 413 CD1 LEU A 873 13.844 0.072 -32.231 1.00 4.18 C ATOM 414 CD2 LEU A 873 15.045 0.068 -30.041 1.00 4.07 C ATOM 415 H LEU A 873 9.639 0.853 -29.382 1.00 0.00 H ATOM 416 HA LEU A 873 11.228 0.366 -31.750 1.00 0.00 H ATOM 417 HB2 LEU A 873 12.825 1.713 -30.402 1.00 0.00 H ATOM 418 HB3 LEU A 873 12.635 0.586 -29.060 1.00 0.00 H ATOM 419 HG LEU A 873 13.439 -1.250 -30.589 1.00 0.00 H ATOM 420 HD11 LEU A 873 14.706 -0.448 -32.622 1.00 0.00 H ATOM 421 HD12 LEU A 873 13.964 1.135 -32.385 1.00 0.00 H ATOM 422 HD13 LEU A 873 12.956 -0.267 -32.743 1.00 0.00 H ATOM 423 HD21 LEU A 873 15.002 -0.284 -29.021 1.00 0.00 H ATOM 424 HD22 LEU A 873 15.236 1.131 -30.047 1.00 0.00 H ATOM 425 HD23 LEU A 873 15.839 -0.443 -30.566 1.00 0.00 H ATOM 426 N ASN A 874 10.372 -1.952 -31.138 1.00 0.02 N ATOM 427 CA ASN A 874 9.974 -3.364 -30.786 1.00 0.04 C ATOM 428 C ASN A 874 9.252 -3.999 -31.975 1.00 0.03 C ATOM 429 O ASN A 874 8.033 -4.038 -32.023 1.00 0.04 O ATOM 430 CB ASN A 874 8.971 -3.259 -29.612 1.00 0.04 C ATOM 431 CG ASN A 874 7.833 -2.293 -29.969 1.00 0.01 C ATOM 432 OD1 ASN A 874 8.069 -1.138 -30.259 1.00 0.04 O ATOM 433 ND2 ASN A 874 6.601 -2.725 -29.959 1.00 0.03 N ATOM 434 H ASN A 874 10.206 -1.617 -32.044 1.00 0.00 H ATOM 435 HA ASN A 874 10.833 -3.948 -30.497 1.00 0.00 H ATOM 436 HB2 ASN A 874 8.557 -4.235 -29.409 1.00 0.00 H ATOM 437 HB3 ASN A 874 9.468 -2.900 -28.739 1.00 0.00 H ATOM 438 HD21 ASN A 874 6.410 -3.657 -29.725 1.00 0.00 H ATOM 439 HD22 ASN A 874 5.867 -2.117 -30.185 1.00 0.00 H ATOM 440 N ASP A 875 9.979 -4.493 -32.953 1.00 0.03 N ATOM 441 CA ASP A 875 9.289 -5.107 -34.134 1.00 0.02 C ATOM 442 C ASP A 875 8.604 -6.429 -33.757 1.00 0.04 C ATOM 443 O ASP A 875 7.450 -6.643 -34.078 1.00 0.04 O ATOM 444 CB ASP A 875 10.375 -5.320 -35.205 1.00 1.52 C ATOM 445 CG ASP A 875 11.529 -6.162 -34.654 1.00 2.74 C ATOM 446 OD1 ASP A 875 12.124 -5.749 -33.672 1.00 3.38 O ATOM 447 OD2 ASP A 875 11.799 -7.206 -35.225 1.00 3.36 O ATOM 448 H ASP A 875 10.973 -4.482 -32.936 1.00 0.00 H ATOM 449 HA ASP A 875 8.551 -4.418 -34.513 1.00 0.00 H ATOM 450 HB2 ASP A 875 9.940 -5.826 -36.054 1.00 0.00 H ATOM 451 HB3 ASP A 875 10.755 -4.359 -35.520 1.00 0.00 H ATOM 452 N GLY A 876 9.302 -7.319 -33.094 1.00 0.03 N ATOM 453 CA GLY A 876 8.689 -8.627 -32.716 1.00 0.03 C ATOM 454 C GLY A 876 7.676 -8.441 -31.585 1.00 0.04 C ATOM 455 O GLY A 876 6.762 -9.233 -31.441 1.00 0.02 O ATOM 456 H GLY A 876 10.228 -7.130 -32.847 1.00 0.00 H ATOM 457 HA2 GLY A 876 8.190 -9.047 -33.577 1.00 0.00 H ATOM 458 HA3 GLY A 876 9.465 -9.302 -32.390 1.00 0.00 H ATOM 459 N GLY A 877 7.832 -7.431 -30.764 1.00 0.04 N ATOM 460 CA GLY A 877 6.874 -7.243 -29.629 1.00 0.01 C ATOM 461 C GLY A 877 7.259 -8.217 -28.512 1.00 0.03 C ATOM 462 O GLY A 877 7.657 -7.816 -27.439 1.00 0.04 O ATOM 463 H GLY A 877 8.577 -6.807 -30.869 1.00 0.00 H ATOM 464 HA2 GLY A 877 6.935 -6.226 -29.267 1.00 0.00 H ATOM 465 HA3 GLY A 877 5.869 -7.454 -29.960 1.00 0.00 H ATOM 466 N TYR A 878 7.165 -9.497 -28.794 1.00 0.03 N ATOM 467 CA TYR A 878 7.540 -10.574 -27.813 1.00 0.04 C ATOM 468 C TYR A 878 6.694 -10.557 -26.530 1.00 0.02 C ATOM 469 O TYR A 878 6.060 -11.546 -26.200 1.00 0.04 O ATOM 470 CB TYR A 878 9.024 -10.355 -27.479 1.00 1.08 C ATOM 471 CG TYR A 878 9.862 -10.587 -28.714 1.00 1.66 C ATOM 472 CD1 TYR A 878 10.148 -11.893 -29.131 1.00 2.75 C ATOM 473 CD2 TYR A 878 10.355 -9.497 -29.440 1.00 1.53 C ATOM 474 CE1 TYR A 878 10.927 -12.108 -30.275 1.00 3.32 C ATOM 475 CE2 TYR A 878 11.134 -9.712 -30.584 1.00 2.08 C ATOM 476 CZ TYR A 878 11.420 -11.017 -31.001 1.00 2.88 C ATOM 477 OH TYR A 878 12.187 -11.228 -32.129 1.00 3.46 O ATOM 478 H TYR A 878 6.858 -9.761 -29.684 1.00 0.00 H ATOM 479 HA TYR A 878 7.434 -11.535 -28.290 1.00 0.00 H ATOM 480 HB2 TYR A 878 9.176 -9.348 -27.126 1.00 0.00 H ATOM 481 HB3 TYR A 878 9.323 -11.052 -26.711 1.00 0.00 H ATOM 482 HD1 TYR A 878 9.768 -12.734 -28.570 1.00 0.00 H ATOM 483 HD2 TYR A 878 10.135 -8.490 -29.119 1.00 0.00 H ATOM 484 HE1 TYR A 878 11.148 -13.115 -30.596 1.00 0.00 H ATOM 485 HE2 TYR A 878 11.513 -8.870 -31.145 1.00 0.00 H ATOM 486 HH TYR A 878 11.610 -11.181 -32.894 1.00 0.00 H ATOM 487 N TYR A 879 6.710 -9.483 -25.775 1.00 0.04 N ATOM 488 CA TYR A 879 5.936 -9.474 -24.495 1.00 0.02 C ATOM 489 C TYR A 879 4.718 -8.524 -24.516 1.00 0.02 C ATOM 490 O TYR A 879 4.842 -7.317 -24.461 1.00 0.03 O ATOM 491 CB TYR A 879 6.968 -9.094 -23.404 1.00 0.00 C ATOM 492 CG TYR A 879 7.204 -7.596 -23.330 1.00 0.01 C ATOM 493 CD1 TYR A 879 7.992 -6.951 -24.290 1.00 0.02 C ATOM 494 CD2 TYR A 879 6.612 -6.856 -22.299 1.00 0.03 C ATOM 495 CE1 TYR A 879 8.187 -5.567 -24.215 1.00 0.04 C ATOM 496 CE2 TYR A 879 6.808 -5.473 -22.227 1.00 0.01 C ATOM 497 CZ TYR A 879 7.594 -4.828 -23.186 1.00 0.03 C ATOM 498 OH TYR A 879 7.789 -3.464 -23.117 1.00 0.02 O ATOM 499 H TYR A 879 7.251 -8.711 -26.032 1.00 0.00 H ATOM 500 HA TYR A 879 5.586 -10.474 -24.295 1.00 0.00 H ATOM 501 HB2 TYR A 879 6.598 -9.431 -22.451 1.00 0.00 H ATOM 502 HB3 TYR A 879 7.903 -9.591 -23.615 1.00 0.00 H ATOM 503 HD1 TYR A 879 8.455 -7.517 -25.082 1.00 0.00 H ATOM 504 HD2 TYR A 879 6.004 -7.354 -21.558 1.00 0.00 H ATOM 505 HE1 TYR A 879 8.789 -5.069 -24.955 1.00 0.00 H ATOM 506 HE2 TYR A 879 6.351 -4.904 -21.431 1.00 0.00 H ATOM 507 HH TYR A 879 6.928 -3.041 -23.135 1.00 0.00 H ATOM 508 N ASP A 880 3.540 -9.079 -24.632 1.00 0.01 N ATOM 509 CA ASP A 880 2.305 -8.235 -24.688 1.00 0.02 C ATOM 510 C ASP A 880 2.032 -7.579 -23.320 1.00 0.02 C ATOM 511 O ASP A 880 1.716 -8.275 -22.376 1.00 0.02 O ATOM 512 CB ASP A 880 1.178 -9.208 -25.044 1.00 0.02 C ATOM 513 CG ASP A 880 0.981 -9.231 -26.562 1.00 0.02 C ATOM 514 OD1 ASP A 880 0.244 -8.394 -27.057 1.00 0.01 O ATOM 515 OD2 ASP A 880 1.571 -10.085 -27.204 1.00 0.02 O ATOM 516 H ASP A 880 3.483 -10.056 -24.719 1.00 0.00 H ATOM 517 HA ASP A 880 2.397 -7.488 -25.459 1.00 0.00 H ATOM 518 HB2 ASP A 880 1.437 -10.199 -24.698 1.00 0.00 H ATOM 519 HB3 ASP A 880 0.263 -8.888 -24.569 1.00 0.00 H ATOM 520 N PRO A 881 2.152 -6.259 -23.249 1.00 0.04 N ATOM 521 CA PRO A 881 1.892 -5.541 -21.971 1.00 0.03 C ATOM 522 C PRO A 881 0.377 -5.384 -21.720 1.00 0.03 C ATOM 523 O PRO A 881 -0.039 -4.904 -20.682 1.00 0.04 O ATOM 524 CB PRO A 881 2.551 -4.182 -22.179 1.00 0.25 C ATOM 525 CG PRO A 881 2.571 -3.970 -23.659 1.00 0.39 C ATOM 526 CD PRO A 881 2.532 -5.324 -24.324 1.00 0.12 C ATOM 527 HA PRO A 881 2.362 -6.054 -21.147 1.00 0.00 H ATOM 528 HB2 PRO A 881 1.970 -3.408 -21.695 1.00 0.00 H ATOM 529 HB3 PRO A 881 3.559 -4.191 -21.796 1.00 0.00 H ATOM 530 HG2 PRO A 881 1.709 -3.392 -23.952 1.00 0.00 H ATOM 531 HG3 PRO A 881 3.474 -3.452 -23.944 1.00 0.00 H ATOM 532 HD2 PRO A 881 1.794 -5.333 -25.114 1.00 0.00 H ATOM 533 HD3 PRO A 881 3.504 -5.578 -24.712 1.00 0.00 H ATOM 534 N GLU A 882 -0.442 -5.818 -22.647 1.00 0.03 N ATOM 535 CA GLU A 882 -1.926 -5.736 -22.456 1.00 0.03 C ATOM 536 C GLU A 882 -2.343 -6.871 -21.516 1.00 0.01 C ATOM 537 O GLU A 882 -3.202 -6.727 -20.668 1.00 0.02 O ATOM 538 CB GLU A 882 -2.523 -5.935 -23.851 1.00 0.29 C ATOM 539 CG GLU A 882 -2.141 -4.752 -24.751 1.00 0.81 C ATOM 540 CD GLU A 882 -2.598 -5.009 -26.196 1.00 0.55 C ATOM 541 OE1 GLU A 882 -3.139 -6.073 -26.458 1.00 0.71 O ATOM 542 OE2 GLU A 882 -2.396 -4.131 -27.020 1.00 0.67 O ATOM 543 H GLU A 882 -0.072 -6.239 -23.445 1.00 0.00 H ATOM 544 HA GLU A 882 -2.210 -4.776 -22.052 1.00 0.00 H ATOM 545 HB2 GLU A 882 -2.139 -6.850 -24.278 1.00 0.00 H ATOM 546 HB3 GLU A 882 -3.598 -5.995 -23.778 1.00 0.00 H ATOM 547 HG2 GLU A 882 -2.616 -3.854 -24.381 1.00 0.00 H ATOM 548 HG3 GLU A 882 -1.069 -4.621 -24.735 1.00 0.00 H ATOM 549 N THR A 883 -1.661 -7.975 -21.635 1.00 0.02 N ATOM 550 CA THR A 883 -1.893 -9.133 -20.736 1.00 0.03 C ATOM 551 C THR A 883 -0.656 -9.328 -19.836 1.00 0.01 C ATOM 552 O THR A 883 -0.720 -9.983 -18.813 1.00 0.04 O ATOM 553 CB THR A 883 -2.075 -10.335 -21.667 1.00 0.02 C ATOM 554 OG1 THR A 883 -0.908 -10.496 -22.466 1.00 0.03 O ATOM 555 CG2 THR A 883 -3.292 -10.114 -22.570 1.00 0.02 C ATOM 556 H THR A 883 -0.927 -7.985 -22.282 1.00 0.00 H ATOM 557 HA THR A 883 -2.779 -8.982 -20.141 1.00 0.00 H ATOM 558 HB THR A 883 -2.230 -11.225 -21.077 1.00 0.00 H ATOM 559 HG1 THR A 883 -0.898 -9.798 -23.126 1.00 0.00 H ATOM 560 HG21 THR A 883 -3.691 -11.070 -22.878 1.00 0.00 H ATOM 561 HG22 THR A 883 -2.995 -9.551 -23.443 1.00 0.00 H ATOM 562 HG23 THR A 883 -4.049 -9.566 -22.028 1.00 0.00 H ATOM 563 N GLY A 884 0.474 -8.774 -20.228 1.00 0.03 N ATOM 564 CA GLY A 884 1.724 -8.936 -19.424 1.00 0.02 C ATOM 565 C GLY A 884 2.356 -10.308 -19.699 1.00 0.03 C ATOM 566 O GLY A 884 3.333 -10.682 -19.074 1.00 0.02 O ATOM 567 H GLY A 884 0.505 -8.254 -21.063 1.00 0.00 H ATOM 568 HA2 GLY A 884 2.424 -8.157 -19.691 1.00 0.00 H ATOM 569 HA3 GLY A 884 1.486 -8.859 -18.374 1.00 0.00 H ATOM 570 N VAL A 885 1.791 -11.065 -20.613 1.00 0.01 N ATOM 571 CA VAL A 885 2.366 -12.414 -20.882 1.00 0.04 C ATOM 572 C VAL A 885 3.677 -12.236 -21.648 1.00 0.04 C ATOM 573 O VAL A 885 3.707 -12.061 -22.853 1.00 0.00 O ATOM 574 CB VAL A 885 1.322 -13.136 -21.738 1.00 0.71 C ATOM 575 CG1 VAL A 885 1.821 -14.542 -22.082 1.00 0.97 C ATOM 576 CG2 VAL A 885 0.008 -13.242 -20.959 1.00 1.01 C ATOM 577 H VAL A 885 0.980 -10.751 -21.060 1.00 0.00 H ATOM 578 HA VAL A 885 2.533 -12.948 -19.960 1.00 0.00 H ATOM 579 HB VAL A 885 1.159 -12.580 -22.649 1.00 0.00 H ATOM 580 HG11 VAL A 885 1.662 -15.198 -21.238 1.00 0.00 H ATOM 581 HG12 VAL A 885 2.874 -14.504 -22.315 1.00 0.00 H ATOM 582 HG13 VAL A 885 1.277 -14.918 -22.936 1.00 0.00 H ATOM 583 HG21 VAL A 885 -0.606 -12.380 -21.171 1.00 0.00 H ATOM 584 HG22 VAL A 885 0.219 -13.282 -19.900 1.00 0.00 H ATOM 585 HG23 VAL A 885 -0.515 -14.139 -21.255 1.00 0.00 H ATOM 586 N PHE A 886 4.759 -12.227 -20.911 1.00 0.04 N ATOM 587 CA PHE A 886 6.104 -12.006 -21.524 1.00 0.04 C ATOM 588 C PHE A 886 6.743 -13.317 -21.973 1.00 0.05 C ATOM 589 O PHE A 886 7.251 -14.060 -21.161 1.00 0.01 O ATOM 590 CB PHE A 886 6.935 -11.396 -20.390 1.00 0.03 C ATOM 591 CG PHE A 886 8.150 -10.670 -20.934 1.00 0.03 C ATOM 592 CD1 PHE A 886 9.129 -11.365 -21.660 1.00 0.03 C ATOM 593 CD2 PHE A 886 8.304 -9.296 -20.699 1.00 0.04 C ATOM 594 CE1 PHE A 886 10.252 -10.687 -22.150 1.00 0.02 C ATOM 595 CE2 PHE A 886 9.427 -8.621 -21.190 1.00 0.03 C ATOM 596 CZ PHE A 886 10.401 -9.316 -21.916 1.00 0.05 C ATOM 597 H PHE A 886 4.663 -12.303 -19.933 1.00 0.00 H ATOM 598 HA PHE A 886 6.039 -11.314 -22.345 1.00 0.00 H ATOM 599 HB2 PHE A 886 6.324 -10.700 -19.835 1.00 0.00 H ATOM 600 HB3 PHE A 886 7.261 -12.187 -19.732 1.00 0.00 H ATOM 601 HD1 PHE A 886 9.022 -12.423 -21.840 1.00 0.00 H ATOM 602 HD2 PHE A 886 7.552 -8.758 -20.141 1.00 0.00 H ATOM 603 HE1 PHE A 886 11.004 -11.223 -22.711 1.00 0.00 H ATOM 604 HE2 PHE A 886 9.543 -7.562 -21.008 1.00 0.00 H ATOM 605 HZ PHE A 886 11.267 -8.794 -22.295 1.00 0.00 H ATOM 606 N THR A 887 6.775 -13.580 -23.256 1.00 0.00 N ATOM 607 CA THR A 887 7.441 -14.823 -23.755 1.00 0.02 C ATOM 608 C THR A 887 8.845 -14.441 -24.215 1.00 0.04 C ATOM 609 O THR A 887 9.013 -13.861 -25.268 1.00 0.04 O ATOM 610 CB THR A 887 6.589 -15.294 -24.936 1.00 0.55 C ATOM 611 OG1 THR A 887 5.234 -15.416 -24.523 1.00 0.68 O ATOM 612 CG2 THR A 887 7.100 -16.650 -25.425 1.00 0.62 C ATOM 613 H THR A 887 6.391 -12.937 -23.890 1.00 0.00 H ATOM 614 HA THR A 887 7.477 -15.577 -22.984 1.00 0.00 H ATOM 615 HB THR A 887 6.658 -14.577 -25.739 1.00 0.00 H ATOM 616 HG1 THR A 887 5.213 -15.944 -23.722 1.00 0.00 H ATOM 617 HG21 THR A 887 6.419 -17.046 -26.165 1.00 0.00 H ATOM 618 HG22 THR A 887 7.163 -17.334 -24.592 1.00 0.00 H ATOM 619 HG23 THR A 887 8.079 -16.528 -25.866 1.00 0.00 H ATOM 620 N ALA A 888 9.843 -14.693 -23.402 1.00 0.03 N ATOM 621 CA ALA A 888 11.235 -14.269 -23.769 1.00 0.01 C ATOM 622 C ALA A 888 12.103 -15.402 -24.360 1.00 0.04 C ATOM 623 O ALA A 888 12.586 -16.243 -23.628 1.00 0.04 O ATOM 624 CB ALA A 888 11.839 -13.788 -22.450 1.00 0.25 C ATOM 625 H ALA A 888 9.665 -15.107 -22.528 1.00 0.00 H ATOM 626 HA ALA A 888 11.194 -13.441 -24.455 1.00 0.00 H ATOM 627 HB1 ALA A 888 11.079 -13.287 -21.868 1.00 0.00 H ATOM 628 HB2 ALA A 888 12.647 -13.101 -22.653 1.00 0.00 H ATOM 629 HB3 ALA A 888 12.216 -14.635 -21.896 1.00 0.00 H ATOM 630 N PRO A 889 12.339 -15.352 -25.662 1.00 0.01 N ATOM 631 CA PRO A 889 13.226 -16.341 -26.317 1.00 0.04 C ATOM 632 C PRO A 889 14.677 -15.808 -26.304 1.00 0.04 C ATOM 633 O PRO A 889 15.601 -16.527 -26.630 1.00 0.03 O ATOM 634 CB PRO A 889 12.696 -16.399 -27.744 1.00 1.37 C ATOM 635 CG PRO A 889 12.033 -15.073 -27.985 1.00 1.64 C ATOM 636 CD PRO A 889 11.808 -14.400 -26.648 1.00 1.61 C ATOM 637 HA PRO A 889 13.155 -17.307 -25.843 1.00 0.00 H ATOM 638 HB2 PRO A 889 13.513 -16.543 -28.438 1.00 0.00 H ATOM 639 HB3 PRO A 889 11.974 -17.194 -27.843 1.00 0.00 H ATOM 640 HG2 PRO A 889 12.669 -14.455 -28.603 1.00 0.00 H ATOM 641 HG3 PRO A 889 11.084 -15.225 -28.475 1.00 0.00 H ATOM 642 HD2 PRO A 889 12.348 -13.464 -26.602 1.00 0.00 H ATOM 643 HD3 PRO A 889 10.761 -14.240 -26.483 1.00 0.00 H ATOM 644 N LEU A 890 14.864 -14.537 -25.986 1.00 0.04 N ATOM 645 CA LEU A 890 16.231 -13.901 -26.002 1.00 0.01 C ATOM 646 C LEU A 890 17.358 -14.838 -25.539 1.00 0.02 C ATOM 647 O LEU A 890 18.362 -14.967 -26.212 1.00 0.03 O ATOM 648 CB LEU A 890 16.114 -12.713 -25.044 1.00 1.12 C ATOM 649 CG LEU A 890 15.272 -11.611 -25.692 1.00 1.98 C ATOM 650 CD1 LEU A 890 14.890 -10.574 -24.633 1.00 2.29 C ATOM 651 CD2 LEU A 890 16.081 -10.933 -26.804 1.00 2.17 C ATOM 652 H LEU A 890 14.092 -13.977 -25.781 1.00 0.00 H ATOM 653 HA LEU A 890 16.449 -13.533 -26.991 1.00 0.00 H ATOM 654 HB2 LEU A 890 15.642 -13.036 -24.128 1.00 0.00 H ATOM 655 HB3 LEU A 890 17.099 -12.329 -24.826 1.00 0.00 H ATOM 656 HG LEU A 890 14.375 -12.043 -26.110 1.00 0.00 H ATOM 657 HD11 LEU A 890 14.563 -11.079 -23.736 1.00 0.00 H ATOM 658 HD12 LEU A 890 14.089 -9.954 -25.009 1.00 0.00 H ATOM 659 HD13 LEU A 890 15.747 -9.957 -24.407 1.00 0.00 H ATOM 660 HD21 LEU A 890 15.431 -10.715 -27.639 1.00 0.00 H ATOM 661 HD22 LEU A 890 16.874 -11.591 -27.129 1.00 0.00 H ATOM 662 HD23 LEU A 890 16.508 -10.013 -26.432 1.00 0.00 H ATOM 663 N ALA A 891 17.210 -15.491 -24.407 1.00 0.03 N ATOM 664 CA ALA A 891 18.291 -16.416 -23.913 1.00 0.03 C ATOM 665 C ALA A 891 19.647 -15.692 -23.897 1.00 0.03 C ATOM 666 O ALA A 891 20.330 -15.603 -24.900 1.00 0.02 O ATOM 667 CB ALA A 891 18.315 -17.581 -24.907 1.00 0.63 C ATOM 668 H ALA A 891 16.393 -15.375 -23.881 1.00 0.00 H ATOM 669 HA ALA A 891 18.050 -16.779 -22.927 1.00 0.00 H ATOM 670 HB1 ALA A 891 17.309 -17.941 -25.063 1.00 0.00 H ATOM 671 HB2 ALA A 891 18.926 -18.379 -24.511 1.00 0.00 H ATOM 672 HB3 ALA A 891 18.727 -17.244 -25.847 1.00 0.00 H ATOM 673 N GLY A 892 20.029 -15.168 -22.764 1.00 0.01 N ATOM 674 CA GLY A 892 21.310 -14.435 -22.649 1.00 0.03 C ATOM 675 C GLY A 892 21.184 -13.486 -21.464 1.00 0.01 C ATOM 676 O GLY A 892 20.452 -13.744 -20.527 1.00 0.04 O ATOM 677 H GLY A 892 19.462 -15.256 -21.979 1.00 0.00 H ATOM 678 HA2 GLY A 892 22.118 -15.134 -22.481 1.00 0.00 H ATOM 679 HA3 GLY A 892 21.492 -13.868 -23.548 1.00 0.00 H ATOM 680 N ARG A 893 21.844 -12.373 -21.524 1.00 0.03 N ATOM 681 CA ARG A 893 21.733 -11.354 -20.439 1.00 0.02 C ATOM 682 C ARG A 893 21.000 -10.139 -21.013 1.00 0.01 C ATOM 683 O ARG A 893 21.372 -9.635 -22.058 1.00 0.03 O ATOM 684 CB ARG A 893 23.172 -10.996 -20.065 1.00 0.80 C ATOM 685 CG ARG A 893 23.160 -10.030 -18.879 1.00 1.31 C ATOM 686 CD ARG A 893 24.594 -9.622 -18.535 1.00 1.28 C ATOM 687 NE ARG A 893 24.477 -8.840 -17.273 1.00 1.64 N ATOM 688 CZ ARG A 893 24.011 -7.621 -17.302 1.00 2.29 C ATOM 689 NH1 ARG A 893 24.720 -6.665 -17.838 1.00 2.60 N ATOM 690 NH2 ARG A 893 22.838 -7.358 -16.795 1.00 3.00 N ATOM 691 H ARG A 893 22.370 -12.159 -22.312 1.00 0.00 H ATOM 692 HA ARG A 893 21.206 -11.756 -19.588 1.00 0.00 H ATOM 693 HB2 ARG A 893 23.707 -11.895 -19.793 1.00 0.00 H ATOM 694 HB3 ARG A 893 23.658 -10.526 -20.906 1.00 0.00 H ATOM 695 HG2 ARG A 893 22.588 -9.151 -19.138 1.00 0.00 H ATOM 696 HG3 ARG A 893 22.711 -10.514 -18.025 1.00 0.00 H ATOM 697 HD2 ARG A 893 25.207 -10.500 -18.381 1.00 0.00 H ATOM 698 HD3 ARG A 893 25.009 -9.004 -19.316 1.00 0.00 H ATOM 699 HE ARG A 893 24.749 -9.240 -16.421 1.00 0.00 H ATOM 700 HH11 ARG A 893 25.620 -6.866 -18.225 1.00 0.00 H ATOM 701 HH12 ARG A 893 24.364 -5.731 -17.860 1.00 0.00 H ATOM 702 HH21 ARG A 893 22.295 -8.090 -16.384 1.00 0.00 H ATOM 703 HH22 ARG A 893 22.482 -6.423 -16.817 1.00 0.00 H ATOM 704 N TYR A 894 19.955 -9.674 -20.374 1.00 0.03 N ATOM 705 CA TYR A 894 19.207 -8.505 -20.935 1.00 0.03 C ATOM 706 C TYR A 894 18.993 -7.421 -19.858 1.00 0.03 C ATOM 707 O TYR A 894 18.978 -7.696 -18.677 1.00 0.04 O ATOM 708 CB TYR A 894 17.899 -9.141 -21.498 1.00 0.02 C ATOM 709 CG TYR A 894 16.625 -8.509 -20.964 1.00 0.02 C ATOM 710 CD1 TYR A 894 16.340 -7.166 -21.230 1.00 0.03 C ATOM 711 CD2 TYR A 894 15.719 -9.284 -20.227 1.00 0.03 C ATOM 712 CE1 TYR A 894 15.151 -6.598 -20.757 1.00 0.01 C ATOM 713 CE2 TYR A 894 14.533 -8.713 -19.752 1.00 0.02 C ATOM 714 CZ TYR A 894 14.249 -7.370 -20.019 1.00 0.03 C ATOM 715 OH TYR A 894 13.077 -6.807 -19.556 1.00 0.04 O ATOM 716 H TYR A 894 19.651 -10.092 -19.541 1.00 0.00 H ATOM 717 HA TYR A 894 19.772 -8.083 -21.752 1.00 0.00 H ATOM 718 HB2 TYR A 894 17.903 -9.038 -22.572 1.00 0.00 H ATOM 719 HB3 TYR A 894 17.891 -10.196 -21.258 1.00 0.00 H ATOM 720 HD1 TYR A 894 17.036 -6.569 -21.797 1.00 0.00 H ATOM 721 HD2 TYR A 894 15.938 -10.321 -20.023 1.00 0.00 H ATOM 722 HE1 TYR A 894 14.929 -5.564 -20.964 1.00 0.00 H ATOM 723 HE2 TYR A 894 13.837 -9.310 -19.182 1.00 0.00 H ATOM 724 HH TYR A 894 12.368 -7.074 -20.145 1.00 0.00 H ATOM 725 N LEU A 895 18.850 -6.188 -20.273 1.00 0.04 N ATOM 726 CA LEU A 895 18.654 -5.071 -19.296 1.00 0.04 C ATOM 727 C LEU A 895 17.162 -4.761 -19.149 1.00 0.03 C ATOM 728 O LEU A 895 16.519 -4.319 -20.080 1.00 0.03 O ATOM 729 CB LEU A 895 19.393 -3.879 -19.906 1.00 0.31 C ATOM 730 CG LEU A 895 19.381 -2.709 -18.920 1.00 1.15 C ATOM 731 CD1 LEU A 895 20.208 -3.072 -17.685 1.00 1.27 C ATOM 732 CD2 LEU A 895 19.986 -1.474 -19.592 1.00 1.22 C ATOM 733 H LEU A 895 18.901 -6.005 -21.235 1.00 0.00 H ATOM 734 HA LEU A 895 19.085 -5.325 -18.341 1.00 0.00 H ATOM 735 HB2 LEU A 895 20.414 -4.160 -20.120 1.00 0.00 H ATOM 736 HB3 LEU A 895 18.902 -3.581 -20.820 1.00 0.00 H ATOM 737 HG LEU A 895 18.364 -2.498 -18.623 1.00 0.00 H ATOM 738 HD11 LEU A 895 19.661 -3.782 -17.082 1.00 0.00 H ATOM 739 HD12 LEU A 895 20.399 -2.180 -17.106 1.00 0.00 H ATOM 740 HD13 LEU A 895 21.145 -3.509 -17.995 1.00 0.00 H ATOM 741 HD21 LEU A 895 20.992 -1.696 -19.914 1.00 0.00 H ATOM 742 HD22 LEU A 895 20.005 -0.654 -18.888 1.00 0.00 H ATOM 743 HD23 LEU A 895 19.386 -1.199 -20.447 1.00 0.00 H ATOM 744 N LEU A 896 16.611 -5.002 -17.985 1.00 0.01 N ATOM 745 CA LEU A 896 15.154 -4.745 -17.766 1.00 0.04 C ATOM 746 C LEU A 896 14.937 -3.542 -16.845 1.00 0.02 C ATOM 747 O LEU A 896 15.673 -3.331 -15.900 1.00 0.05 O ATOM 748 CB LEU A 896 14.637 -6.015 -17.090 1.00 0.45 C ATOM 749 CG LEU A 896 13.114 -5.942 -16.954 1.00 0.64 C ATOM 750 CD1 LEU A 896 12.535 -7.359 -16.926 1.00 0.94 C ATOM 751 CD2 LEU A 896 12.752 -5.219 -15.652 1.00 0.83 C ATOM 752 H LEU A 896 17.155 -5.365 -17.254 1.00 0.00 H ATOM 753 HA LEU A 896 14.649 -4.599 -18.707 1.00 0.00 H ATOM 754 HB2 LEU A 896 14.908 -6.875 -17.682 1.00 0.00 H ATOM 755 HB3 LEU A 896 15.078 -6.103 -16.109 1.00 0.00 H ATOM 756 HG LEU A 896 12.703 -5.403 -17.795 1.00 0.00 H ATOM 757 HD11 LEU A 896 12.584 -7.749 -15.920 1.00 0.00 H ATOM 758 HD12 LEU A 896 13.106 -7.995 -17.587 1.00 0.00 H ATOM 759 HD13 LEU A 896 11.506 -7.333 -17.253 1.00 0.00 H ATOM 760 HD21 LEU A 896 12.557 -4.178 -15.862 1.00 0.00 H ATOM 761 HD22 LEU A 896 13.572 -5.298 -14.954 1.00 0.00 H ATOM 762 HD23 LEU A 896 11.869 -5.669 -15.222 1.00 0.00 H ATOM 763 N SER A 897 13.929 -2.752 -17.119 1.00 0.03 N ATOM 764 CA SER A 897 13.645 -1.554 -16.276 1.00 0.02 C ATOM 765 C SER A 897 12.140 -1.266 -16.227 1.00 0.04 C ATOM 766 O SER A 897 11.525 -0.931 -17.227 1.00 0.04 O ATOM 767 CB SER A 897 14.385 -0.406 -16.961 1.00 0.04 C ATOM 768 OG SER A 897 15.769 -0.722 -17.039 1.00 0.03 O ATOM 769 H SER A 897 13.379 -2.955 -17.904 1.00 0.00 H ATOM 770 HA SER A 897 14.032 -1.696 -15.280 1.00 0.00 H ATOM 771 HB2 SER A 897 13.997 -0.266 -17.955 1.00 0.00 H ATOM 772 HB3 SER A 897 14.244 0.503 -16.390 1.00 0.00 H ATOM 773 HG SER A 897 16.154 -0.588 -16.170 1.00 0.00 H ATOM 774 N ALA A 898 11.550 -1.378 -15.063 1.00 0.04 N ATOM 775 CA ALA A 898 10.091 -1.096 -14.919 1.00 0.04 C ATOM 776 C ALA A 898 9.904 0.226 -14.172 1.00 0.05 C ATOM 777 O ALA A 898 10.705 0.580 -13.326 1.00 0.03 O ATOM 778 CB ALA A 898 9.535 -2.262 -14.100 1.00 0.48 C ATOM 779 H ALA A 898 12.073 -1.636 -14.275 1.00 0.00 H ATOM 780 HA ALA A 898 9.614 -1.058 -15.886 1.00 0.00 H ATOM 781 HB1 ALA A 898 8.520 -2.043 -13.803 1.00 0.00 H ATOM 782 HB2 ALA A 898 10.144 -2.406 -13.220 1.00 0.00 H ATOM 783 HB3 ALA A 898 9.549 -3.162 -14.698 1.00 0.00 H ATOM 784 N VAL A 899 8.869 0.965 -14.485 1.00 0.04 N ATOM 785 CA VAL A 899 8.657 2.273 -13.793 1.00 0.03 C ATOM 786 C VAL A 899 7.748 2.112 -12.565 1.00 0.04 C ATOM 787 O VAL A 899 6.645 1.608 -12.669 1.00 0.03 O ATOM 788 CB VAL A 899 8.007 3.178 -14.845 1.00 0.40 C ATOM 789 CG1 VAL A 899 7.701 4.553 -14.239 1.00 0.55 C ATOM 790 CG2 VAL A 899 8.970 3.355 -16.021 1.00 0.48 C ATOM 791 H VAL A 899 8.242 0.668 -15.179 1.00 0.00 H ATOM 792 HA VAL A 899 9.606 2.690 -13.496 1.00 0.00 H ATOM 793 HB VAL A 899 7.090 2.725 -15.193 1.00 0.00 H ATOM 794 HG11 VAL A 899 7.510 5.261 -15.031 1.00 0.00 H ATOM 795 HG12 VAL A 899 8.546 4.885 -13.654 1.00 0.00 H ATOM 796 HG13 VAL A 899 6.830 4.480 -13.604 1.00 0.00 H ATOM 797 HG21 VAL A 899 8.848 2.536 -16.713 1.00 0.00 H ATOM 798 HG22 VAL A 899 9.986 3.370 -15.655 1.00 0.00 H ATOM 799 HG23 VAL A 899 8.756 4.286 -16.525 1.00 0.00 H ATOM 800 N LEU A 900 8.238 2.445 -11.397 1.00 0.04 N ATOM 801 CA LEU A 900 7.438 2.208 -10.152 1.00 0.04 C ATOM 802 C LEU A 900 6.557 3.389 -9.733 1.00 0.04 C ATOM 803 O LEU A 900 7.035 4.413 -9.283 1.00 0.01 O ATOM 804 CB LEU A 900 8.493 1.939 -9.071 1.00 0.78 C ATOM 805 CG LEU A 900 8.905 0.458 -9.071 1.00 1.35 C ATOM 806 CD1 LEU A 900 7.693 -0.420 -8.749 1.00 1.49 C ATOM 807 CD2 LEU A 900 9.469 0.069 -10.442 1.00 1.59 C ATOM 808 H LEU A 900 9.154 2.786 -11.328 1.00 0.00 H ATOM 809 HA LEU A 900 6.830 1.329 -10.274 1.00 0.00 H ATOM 810 HB2 LEU A 900 9.363 2.550 -9.262 1.00 0.00 H ATOM 811 HB3 LEU A 900 8.085 2.194 -8.104 1.00 0.00 H ATOM 812 HG LEU A 900 9.663 0.302 -8.316 1.00 0.00 H ATOM 813 HD11 LEU A 900 6.983 0.146 -8.165 1.00 0.00 H ATOM 814 HD12 LEU A 900 8.014 -1.285 -8.186 1.00 0.00 H ATOM 815 HD13 LEU A 900 7.227 -0.742 -9.669 1.00 0.00 H ATOM 816 HD21 LEU A 900 9.996 -0.870 -10.362 1.00 0.00 H ATOM 817 HD22 LEU A 900 10.149 0.836 -10.782 1.00 0.00 H ATOM 818 HD23 LEU A 900 8.658 -0.032 -11.149 1.00 0.00 H ATOM 819 N THR A 901 5.261 3.208 -9.825 1.00 0.05 N ATOM 820 CA THR A 901 4.320 4.277 -9.371 1.00 0.05 C ATOM 821 C THR A 901 4.459 4.382 -7.848 1.00 0.03 C ATOM 822 O THR A 901 4.624 3.390 -7.163 1.00 0.04 O ATOM 823 CB THR A 901 2.924 3.787 -9.763 1.00 0.05 C ATOM 824 OG1 THR A 901 2.928 3.398 -11.129 1.00 0.03 O ATOM 825 CG2 THR A 901 1.908 4.911 -9.554 1.00 0.04 C ATOM 826 H THR A 901 4.922 2.352 -10.161 1.00 0.00 H ATOM 827 HA THR A 901 4.546 5.219 -9.847 1.00 0.00 H ATOM 828 HB THR A 901 2.652 2.943 -9.148 1.00 0.00 H ATOM 829 HG1 THR A 901 3.237 4.143 -11.649 1.00 0.00 H ATOM 830 HG21 THR A 901 1.715 5.031 -8.499 1.00 0.00 H ATOM 831 HG22 THR A 901 0.988 4.664 -10.064 1.00 0.00 H ATOM 832 HG23 THR A 901 2.305 5.833 -9.954 1.00 0.00 H ATOM 833 N GLY A 902 4.407 5.577 -7.319 1.00 0.03 N ATOM 834 CA GLY A 902 4.549 5.760 -5.844 1.00 0.01 C ATOM 835 C GLY A 902 3.341 5.168 -5.111 1.00 0.03 C ATOM 836 O GLY A 902 3.466 4.193 -4.395 1.00 0.02 O ATOM 837 H GLY A 902 4.283 6.359 -7.897 1.00 0.00 H ATOM 838 HA2 GLY A 902 5.449 5.263 -5.508 1.00 0.00 H ATOM 839 HA3 GLY A 902 4.618 6.813 -5.619 1.00 0.00 H ATOM 840 N HIS A 903 2.171 5.741 -5.292 1.00 0.02 N ATOM 841 CA HIS A 903 0.935 5.211 -4.609 1.00 0.03 C ATOM 842 C HIS A 903 1.201 4.921 -3.119 1.00 0.04 C ATOM 843 O HIS A 903 1.184 3.785 -2.684 1.00 0.02 O ATOM 844 CB HIS A 903 0.602 3.918 -5.354 1.00 1.00 C ATOM 845 CG HIS A 903 -0.323 4.222 -6.500 1.00 1.67 C ATOM 846 ND1 HIS A 903 -1.177 3.270 -7.032 1.00 2.22 N ATOM 847 CD2 HIS A 903 -0.538 5.367 -7.226 1.00 2.48 C ATOM 848 CE1 HIS A 903 -1.860 3.853 -8.034 1.00 3.06 C ATOM 849 NE2 HIS A 903 -1.509 5.132 -8.195 1.00 3.20 N ATOM 850 H HIS A 903 2.099 6.521 -5.880 1.00 0.00 H ATOM 851 HA HIS A 903 0.122 5.911 -4.713 1.00 0.00 H ATOM 852 HB2 HIS A 903 1.512 3.476 -5.733 1.00 0.00 H ATOM 853 HB3 HIS A 903 0.121 3.226 -4.678 1.00 0.00 H ATOM 854 HD1 HIS A 903 -1.267 2.341 -6.734 1.00 0.00 H ATOM 855 HD2 HIS A 903 -0.031 6.308 -7.070 1.00 0.00 H ATOM 856 HE1 HIS A 903 -2.603 3.349 -8.634 1.00 0.00 H ATOM 857 N ARG A 904 1.464 5.946 -2.350 1.00 0.01 N ATOM 858 CA ARG A 904 1.753 5.749 -0.893 1.00 0.03 C ATOM 859 C ARG A 904 0.504 5.300 -0.108 1.00 0.03 C ATOM 860 O ARG A 904 0.584 5.006 1.069 1.00 0.03 O ATOM 861 CB ARG A 904 2.247 7.114 -0.391 1.00 1.45 C ATOM 862 CG ARG A 904 1.135 8.163 -0.519 1.00 1.97 C ATOM 863 CD ARG A 904 1.600 9.477 0.112 1.00 2.44 C ATOM 864 NE ARG A 904 0.421 10.383 0.028 1.00 2.36 N ATOM 865 CZ ARG A 904 -0.305 10.611 1.089 1.00 2.40 C ATOM 866 NH1 ARG A 904 -0.620 9.629 1.889 1.00 2.92 N ATOM 867 NH2 ARG A 904 -0.714 11.822 1.352 1.00 2.44 N ATOM 868 H ARG A 904 1.488 6.845 -2.738 1.00 0.00 H ATOM 869 HA ARG A 904 2.540 5.021 -0.772 1.00 0.00 H ATOM 870 HB2 ARG A 904 2.539 7.028 0.645 1.00 0.00 H ATOM 871 HB3 ARG A 904 3.098 7.424 -0.978 1.00 0.00 H ATOM 872 HG2 ARG A 904 0.910 8.325 -1.563 1.00 0.00 H ATOM 873 HG3 ARG A 904 0.250 7.814 -0.009 1.00 0.00 H ATOM 874 HD2 ARG A 904 1.882 9.318 1.144 1.00 0.00 H ATOM 875 HD3 ARG A 904 2.425 9.892 -0.445 1.00 0.00 H ATOM 876 HE ARG A 904 0.190 10.809 -0.824 1.00 0.00 H ATOM 877 HH11 ARG A 904 -0.305 8.701 1.689 1.00 0.00 H ATOM 878 HH12 ARG A 904 -1.176 9.804 2.701 1.00 0.00 H ATOM 879 HH21 ARG A 904 -0.473 12.575 0.740 1.00 0.00 H ATOM 880 HH22 ARG A 904 -1.270 11.996 2.165 1.00 0.00 H ATOM 881 N HIS A 905 -0.650 5.257 -0.737 1.00 0.04 N ATOM 882 CA HIS A 905 -1.910 4.843 -0.022 1.00 0.05 C ATOM 883 C HIS A 905 -1.854 3.400 0.518 1.00 0.04 C ATOM 884 O HIS A 905 -2.849 2.952 1.041 1.00 0.04 O ATOM 885 CB HIS A 905 -3.020 4.962 -1.070 1.00 1.50 C ATOM 886 CG HIS A 905 -4.358 4.743 -0.416 1.00 1.63 C ATOM 887 ND1 HIS A 905 -4.819 5.549 0.612 1.00 1.96 N ATOM 888 CD2 HIS A 905 -5.344 3.814 -0.636 1.00 2.40 C ATOM 889 CE1 HIS A 905 -6.034 5.095 0.970 1.00 2.68 C ATOM 890 NE2 HIS A 905 -6.402 4.038 0.240 1.00 2.87 N ATOM 891 H HIS A 905 -0.713 5.533 -1.670 1.00 0.00 H ATOM 892 HA HIS A 905 -2.113 5.527 0.786 1.00 0.00 H ATOM 893 HB2 HIS A 905 -2.993 5.947 -1.513 1.00 0.00 H ATOM 894 HB3 HIS A 905 -2.870 4.218 -1.839 1.00 0.00 H ATOM 895 HD1 HIS A 905 -4.345 6.310 1.009 1.00 0.00 H ATOM 896 HD2 HIS A 905 -5.305 3.028 -1.375 1.00 0.00 H ATOM 897 HE1 HIS A 905 -6.639 5.532 1.750 1.00 0.00 H ATOM 898 N GLU A 906 -0.740 2.680 0.412 1.00 0.04 N ATOM 899 CA GLU A 906 -0.595 1.254 0.940 1.00 0.04 C ATOM 900 C GLU A 906 -0.878 0.200 -0.151 1.00 0.03 C ATOM 901 O GLU A 906 -0.845 0.503 -1.328 1.00 0.04 O ATOM 902 CB GLU A 906 -1.488 1.073 2.214 1.00 0.34 C ATOM 903 CG GLU A 906 -2.858 0.439 1.895 1.00 0.70 C ATOM 904 CD GLU A 906 -3.907 0.987 2.863 1.00 0.63 C ATOM 905 OE1 GLU A 906 -3.828 2.160 3.190 1.00 0.91 O ATOM 906 OE2 GLU A 906 -4.771 0.224 3.264 1.00 0.99 O ATOM 907 H GLU A 906 0.030 3.056 -0.047 1.00 0.00 H ATOM 908 HA GLU A 906 0.430 1.134 1.247 1.00 0.00 H ATOM 909 HB2 GLU A 906 -0.969 0.439 2.915 1.00 0.00 H ATOM 910 HB3 GLU A 906 -1.645 2.040 2.671 1.00 0.00 H ATOM 911 HG2 GLU A 906 -3.140 0.683 0.881 1.00 0.00 H ATOM 912 HG3 GLU A 906 -2.794 -0.632 2.005 1.00 0.00 H ATOM 913 N LYS A 907 -1.091 -1.044 0.263 1.00 0.03 N ATOM 914 CA LYS A 907 -1.324 -2.221 -0.673 1.00 0.02 C ATOM 915 C LYS A 907 0.038 -2.834 -1.027 1.00 0.03 C ATOM 916 O LYS A 907 1.063 -2.192 -0.868 1.00 0.04 O ATOM 917 CB LYS A 907 -2.057 -1.733 -1.937 1.00 2.13 C ATOM 918 CG LYS A 907 -2.854 -2.892 -2.540 1.00 2.81 C ATOM 919 CD LYS A 907 -3.682 -2.386 -3.723 1.00 3.68 C ATOM 920 CE LYS A 907 -4.832 -1.517 -3.210 1.00 4.55 C ATOM 921 NZ LYS A 907 -5.682 -1.264 -4.406 1.00 5.25 N ATOM 922 H LYS A 907 -1.072 -1.210 1.228 1.00 0.00 H ATOM 923 HA LYS A 907 -1.928 -2.963 -0.168 1.00 0.00 H ATOM 924 HB2 LYS A 907 -2.730 -0.929 -1.676 1.00 0.00 H ATOM 925 HB3 LYS A 907 -1.336 -1.380 -2.659 1.00 0.00 H ATOM 926 HG2 LYS A 907 -2.173 -3.659 -2.877 1.00 0.00 H ATOM 927 HG3 LYS A 907 -3.515 -3.301 -1.790 1.00 0.00 H ATOM 928 HD2 LYS A 907 -3.052 -1.803 -4.379 1.00 0.00 H ATOM 929 HD3 LYS A 907 -4.085 -3.228 -4.265 1.00 0.00 H ATOM 930 HE2 LYS A 907 -5.392 -2.046 -2.451 1.00 0.00 H ATOM 931 HE3 LYS A 907 -4.455 -0.584 -2.821 1.00 0.00 H ATOM 932 HZ1 LYS A 907 -6.534 -0.740 -4.123 1.00 0.00 H ATOM 933 HZ2 LYS A 907 -5.963 -2.171 -4.830 1.00 0.00 H ATOM 934 HZ3 LYS A 907 -5.145 -0.707 -5.101 1.00 0.00 H ATOM 935 N VAL A 908 0.078 -4.063 -1.498 1.00 0.03 N ATOM 936 CA VAL A 908 1.400 -4.683 -1.841 1.00 0.02 C ATOM 937 C VAL A 908 1.432 -5.124 -3.311 1.00 0.01 C ATOM 938 O VAL A 908 0.720 -6.019 -3.725 1.00 0.04 O ATOM 939 CB VAL A 908 1.533 -5.894 -0.911 1.00 0.30 C ATOM 940 CG1 VAL A 908 2.876 -6.588 -1.156 1.00 0.39 C ATOM 941 CG2 VAL A 908 1.465 -5.432 0.548 1.00 0.39 C ATOM 942 H VAL A 908 -0.744 -4.578 -1.635 1.00 0.00 H ATOM 943 HA VAL A 908 2.198 -3.985 -1.645 1.00 0.00 H ATOM 944 HB VAL A 908 0.731 -6.588 -1.108 1.00 0.00 H ATOM 945 HG11 VAL A 908 3.085 -7.266 -0.341 1.00 0.00 H ATOM 946 HG12 VAL A 908 3.659 -5.846 -1.216 1.00 0.00 H ATOM 947 HG13 VAL A 908 2.832 -7.141 -2.082 1.00 0.00 H ATOM 948 HG21 VAL A 908 1.547 -6.289 1.201 1.00 0.00 H ATOM 949 HG22 VAL A 908 0.523 -4.934 0.724 1.00 0.00 H ATOM 950 HG23 VAL A 908 2.277 -4.749 0.748 1.00 0.00 H ATOM 951 N GLU A 909 2.307 -4.525 -4.073 1.00 0.03 N ATOM 952 CA GLU A 909 2.464 -4.925 -5.504 1.00 0.03 C ATOM 953 C GLU A 909 3.761 -5.737 -5.620 1.00 0.04 C ATOM 954 O GLU A 909 4.808 -5.334 -5.153 1.00 0.01 O ATOM 955 CB GLU A 909 2.565 -3.607 -6.280 1.00 0.72 C ATOM 956 CG GLU A 909 2.831 -3.893 -7.763 1.00 0.96 C ATOM 957 CD GLU A 909 1.641 -4.641 -8.370 1.00 1.37 C ATOM 958 OE1 GLU A 909 0.531 -4.429 -7.909 1.00 1.72 O ATOM 959 OE2 GLU A 909 1.862 -5.416 -9.286 1.00 1.62 O ATOM 960 H GLU A 909 2.908 -3.845 -3.701 1.00 0.00 H ATOM 961 HA GLU A 909 1.616 -5.502 -5.838 1.00 0.00 H ATOM 962 HB2 GLU A 909 1.638 -3.062 -6.180 1.00 0.00 H ATOM 963 HB3 GLU A 909 3.374 -3.016 -5.880 1.00 0.00 H ATOM 964 HG2 GLU A 909 2.975 -2.960 -8.287 1.00 0.00 H ATOM 965 HG3 GLU A 909 3.720 -4.499 -7.858 1.00 0.00 H ATOM 966 N ALA A 910 3.695 -6.871 -6.272 1.00 0.04 N ATOM 967 CA ALA A 910 4.887 -7.749 -6.491 1.00 0.03 C ATOM 968 C ALA A 910 4.586 -8.605 -7.723 1.00 0.04 C ATOM 969 O ALA A 910 3.624 -9.348 -7.757 1.00 0.02 O ATOM 970 CB ALA A 910 4.994 -8.612 -5.233 1.00 0.67 C ATOM 971 H ALA A 910 2.826 -7.145 -6.646 1.00 0.00 H ATOM 972 HA ALA A 910 5.780 -7.161 -6.634 1.00 0.00 H ATOM 973 HB1 ALA A 910 4.056 -9.118 -5.063 1.00 0.00 H ATOM 974 HB2 ALA A 910 5.224 -7.985 -4.385 1.00 0.00 H ATOM 975 HB3 ALA A 910 5.779 -9.343 -5.364 1.00 0.00 H ATOM 976 N VAL A 911 5.412 -8.500 -8.736 1.00 0.04 N ATOM 977 CA VAL A 911 5.191 -9.303 -9.980 1.00 0.04 C ATOM 978 C VAL A 911 5.630 -10.766 -9.790 1.00 0.03 C ATOM 979 O VAL A 911 6.713 -11.038 -9.306 1.00 0.04 O ATOM 980 CB VAL A 911 6.034 -8.613 -11.071 1.00 0.36 C ATOM 981 CG1 VAL A 911 7.531 -8.697 -10.740 1.00 0.47 C ATOM 982 CG2 VAL A 911 5.786 -9.297 -12.421 1.00 0.54 C ATOM 983 H VAL A 911 6.182 -7.895 -8.682 1.00 0.00 H ATOM 984 HA VAL A 911 4.152 -9.267 -10.250 1.00 0.00 H ATOM 985 HB VAL A 911 5.743 -7.575 -11.139 1.00 0.00 H ATOM 986 HG11 VAL A 911 7.726 -8.210 -9.798 1.00 0.00 H ATOM 987 HG12 VAL A 911 8.097 -8.209 -11.519 1.00 0.00 H ATOM 988 HG13 VAL A 911 7.830 -9.731 -10.680 1.00 0.00 H ATOM 989 HG21 VAL A 911 5.749 -8.550 -13.200 1.00 0.00 H ATOM 990 HG22 VAL A 911 4.851 -9.831 -12.391 1.00 0.00 H ATOM 991 HG23 VAL A 911 6.588 -9.991 -12.628 1.00 0.00 H ATOM 992 N LEU A 912 4.806 -11.710 -10.193 1.00 0.03 N ATOM 993 CA LEU A 912 5.199 -13.151 -10.067 1.00 0.02 C ATOM 994 C LEU A 912 6.393 -13.403 -10.990 1.00 0.02 C ATOM 995 O LEU A 912 6.560 -12.725 -11.989 1.00 0.03 O ATOM 996 CB LEU A 912 3.981 -13.962 -10.522 1.00 0.56 C ATOM 997 CG LEU A 912 2.777 -13.629 -9.637 1.00 0.92 C ATOM 998 CD1 LEU A 912 1.539 -14.356 -10.165 1.00 1.50 C ATOM 999 CD2 LEU A 912 3.055 -14.082 -8.201 1.00 1.41 C ATOM 1000 H LEU A 912 3.952 -11.472 -10.609 1.00 0.00 H ATOM 1001 HA LEU A 912 5.450 -13.389 -9.045 1.00 0.00 H ATOM 1002 HB2 LEU A 912 3.751 -13.721 -11.549 1.00 0.00 H ATOM 1003 HB3 LEU A 912 4.202 -15.016 -10.442 1.00 0.00 H ATOM 1004 HG LEU A 912 2.603 -12.565 -9.655 1.00 0.00 H ATOM 1005 HD11 LEU A 912 0.752 -14.308 -9.427 1.00 0.00 H ATOM 1006 HD12 LEU A 912 1.785 -15.388 -10.363 1.00 0.00 H ATOM 1007 HD13 LEU A 912 1.206 -13.883 -11.077 1.00 0.00 H ATOM 1008 HD21 LEU A 912 2.162 -13.955 -7.606 1.00 0.00 H ATOM 1009 HD22 LEU A 912 3.853 -13.486 -7.783 1.00 0.00 H ATOM 1010 HD23 LEU A 912 3.343 -15.122 -8.201 1.00 0.00 H ATOM 1011 N SER A 913 7.184 -14.410 -10.709 1.00 0.01 N ATOM 1012 CA SER A 913 8.325 -14.742 -11.612 1.00 0.04 C ATOM 1013 C SER A 913 8.211 -16.214 -12.016 1.00 0.03 C ATOM 1014 O SER A 913 7.915 -17.053 -11.185 1.00 0.03 O ATOM 1015 CB SER A 913 9.592 -14.494 -10.804 1.00 0.76 C ATOM 1016 OG SER A 913 10.653 -14.157 -11.688 1.00 1.37 O ATOM 1017 H SER A 913 7.011 -14.991 -9.939 1.00 0.00 H ATOM 1018 HA SER A 913 8.309 -14.109 -12.486 1.00 0.00 H ATOM 1019 HB2 SER A 913 9.430 -13.681 -10.117 1.00 0.00 H ATOM 1020 HB3 SER A 913 9.843 -15.388 -10.248 1.00 0.00 H ATOM 1021 HG SER A 913 10.664 -13.202 -11.787 1.00 0.00 H ATOM 1022 N ARG A 914 8.414 -16.544 -13.261 1.00 1.67 N ATOM 1023 CA ARG A 914 8.283 -17.984 -13.680 1.00 2.34 C ATOM 1024 C ARG A 914 9.307 -18.881 -12.969 1.00 1.70 C ATOM 1025 O ARG A 914 10.370 -18.440 -12.580 1.00 1.75 O ATOM 1026 CB ARG A 914 8.548 -17.990 -15.195 1.00 1.94 C ATOM 1027 CG ARG A 914 9.913 -17.338 -15.505 1.00 2.20 C ATOM 1028 CD ARG A 914 9.708 -16.111 -16.410 1.00 2.42 C ATOM 1029 NE ARG A 914 10.875 -16.089 -17.341 1.00 3.09 N ATOM 1030 CZ ARG A 914 10.831 -15.355 -18.426 1.00 3.51 C ATOM 1031 NH1 ARG A 914 10.839 -14.055 -18.337 1.00 3.57 N ATOM 1032 NH2 ARG A 914 10.788 -15.918 -19.603 1.00 4.30 N ATOM 1033 H ARG A 914 8.674 -15.891 -13.945 1.00 0.00 H ATOM 1034 HA ARG A 914 7.282 -18.337 -13.487 1.00 0.00 H ATOM 1035 HB2 ARG A 914 8.549 -19.009 -15.554 1.00 0.00 H ATOM 1036 HB3 ARG A 914 7.766 -17.440 -15.693 1.00 0.00 H ATOM 1037 HG2 ARG A 914 10.381 -17.027 -14.582 1.00 0.00 H ATOM 1038 HG3 ARG A 914 10.549 -18.052 -16.004 1.00 0.00 H ATOM 1039 HD2 ARG A 914 8.786 -16.209 -16.967 1.00 0.00 H ATOM 1040 HD3 ARG A 914 9.693 -15.209 -15.818 1.00 0.00 H ATOM 1041 HE ARG A 914 11.673 -16.621 -17.141 1.00 0.00 H ATOM 1042 HH11 ARG A 914 10.882 -13.616 -17.442 1.00 0.00 H ATOM 1043 HH12 ARG A 914 10.800 -13.497 -19.166 1.00 0.00 H ATOM 1044 HH21 ARG A 914 10.791 -16.911 -19.683 1.00 0.00 H ATOM 1045 HH22 ARG A 914 10.751 -15.351 -20.426 1.00 0.00 H ATOM 1046 N SER A 915 8.958 -20.152 -12.804 1.00 1.69 N ATOM 1047 CA SER A 915 9.834 -21.193 -12.126 1.00 1.95 C ATOM 1048 C SER A 915 9.703 -21.158 -10.592 1.00 1.76 C ATOM 1049 O SER A 915 9.862 -22.175 -9.942 1.00 2.05 O ATOM 1050 CB SER A 915 11.291 -20.939 -12.550 1.00 1.41 C ATOM 1051 OG SER A 915 12.042 -22.135 -12.386 1.00 1.99 O ATOM 1052 H SER A 915 8.082 -20.436 -13.140 1.00 0.00 H ATOM 1053 HA SER A 915 9.539 -22.172 -12.475 1.00 0.00 H ATOM 1054 HB2 SER A 915 11.321 -20.641 -13.585 1.00 0.00 H ATOM 1055 HB3 SER A 915 11.711 -20.151 -11.938 1.00 0.00 H ATOM 1056 HG SER A 915 12.041 -22.361 -11.453 1.00 0.00 H ATOM 1057 N ASN A 916 9.432 -20.018 -10.002 1.00 1.82 N ATOM 1058 CA ASN A 916 9.316 -19.966 -8.507 1.00 1.88 C ATOM 1059 C ASN A 916 7.987 -19.342 -8.069 1.00 1.43 C ATOM 1060 O ASN A 916 7.627 -19.491 -6.918 1.00 1.81 O ATOM 1061 CB ASN A 916 10.490 -19.099 -8.054 1.00 1.86 C ATOM 1062 CG ASN A 916 11.799 -19.856 -8.285 1.00 2.08 C ATOM 1063 OD1 ASN A 916 11.998 -20.927 -7.746 1.00 2.71 O ATOM 1064 ND2 ASN A 916 12.707 -19.343 -9.069 1.00 2.03 N ATOM 1065 H ASN A 916 9.319 -19.206 -10.535 1.00 0.00 H ATOM 1066 HA ASN A 916 9.416 -20.957 -8.092 1.00 0.00 H ATOM 1067 HB2 ASN A 916 10.498 -18.179 -8.621 1.00 0.00 H ATOM 1068 HB3 ASN A 916 10.387 -18.873 -7.003 1.00 0.00 H ATOM 1069 HD21 ASN A 916 12.548 -18.479 -9.504 1.00 0.00 H ATOM 1070 HD22 ASN A 916 13.549 -19.821 -9.223 1.00 0.00 H ATOM 1071 N GLN A 917 7.309 -18.556 -8.882 1.00 0.04 N ATOM 1072 CA GLN A 917 6.068 -17.838 -8.383 1.00 0.03 C ATOM 1073 C GLN A 917 6.561 -16.820 -7.338 1.00 0.04 C ATOM 1074 O GLN A 917 7.730 -16.889 -6.993 1.00 0.03 O ATOM 1075 CB GLN A 917 5.105 -18.877 -7.769 1.00 1.47 C ATOM 1076 CG GLN A 917 4.890 -20.029 -8.759 1.00 1.70 C ATOM 1077 CD GLN A 917 3.822 -20.988 -8.221 1.00 2.18 C ATOM 1078 OE1 GLN A 917 3.397 -20.878 -7.087 1.00 2.68 O ATOM 1079 NE2 GLN A 917 3.361 -21.929 -8.999 1.00 2.62 N ATOM 1080 H GLN A 917 7.650 -18.350 -9.777 1.00 0.00 H ATOM 1081 HA GLN A 917 5.589 -17.320 -9.202 1.00 0.00 H ATOM 1082 HB2 GLN A 917 5.508 -19.259 -6.847 1.00 0.00 H ATOM 1083 HB3 GLN A 917 4.155 -18.404 -7.570 1.00 0.00 H ATOM 1084 HG2 GLN A 917 4.567 -19.628 -9.709 1.00 0.00 H ATOM 1085 HG3 GLN A 917 5.817 -20.566 -8.892 1.00 0.00 H ATOM 1086 HE21 GLN A 917 3.699 -22.017 -9.915 1.00 0.00 H ATOM 1087 HE22 GLN A 917 2.678 -22.548 -8.668 1.00 0.00 H ATOM 1088 N GLY A 918 5.796 -15.856 -6.829 1.00 0.01 N ATOM 1089 CA GLY A 918 6.430 -14.879 -5.852 1.00 0.03 C ATOM 1090 C GLY A 918 7.646 -14.276 -6.570 1.00 0.01 C ATOM 1091 O GLY A 918 7.521 -13.793 -7.676 1.00 0.02 O ATOM 1092 H GLY A 918 4.848 -15.733 -7.044 1.00 0.00 H ATOM 1093 HA2 GLY A 918 5.722 -14.101 -5.595 1.00 0.00 H ATOM 1094 HA3 GLY A 918 6.753 -15.397 -4.963 1.00 0.00 H ATOM 1095 N VAL A 919 8.815 -14.287 -5.952 1.00 0.04 N ATOM 1096 CA VAL A 919 10.031 -13.686 -6.604 1.00 0.02 C ATOM 1097 C VAL A 919 9.693 -12.269 -7.099 1.00 0.03 C ATOM 1098 O VAL A 919 9.174 -12.094 -8.187 1.00 0.01 O ATOM 1099 CB VAL A 919 10.372 -14.629 -7.760 1.00 0.91 C ATOM 1100 CG1 VAL A 919 11.530 -14.050 -8.583 1.00 1.39 C ATOM 1101 CG2 VAL A 919 10.788 -15.992 -7.197 1.00 1.02 C ATOM 1102 H VAL A 919 8.902 -14.694 -5.066 1.00 0.00 H ATOM 1103 HA VAL A 919 10.850 -13.649 -5.901 1.00 0.00 H ATOM 1104 HB VAL A 919 9.504 -14.749 -8.385 1.00 0.00 H ATOM 1105 HG11 VAL A 919 11.174 -13.213 -9.165 1.00 0.00 H ATOM 1106 HG12 VAL A 919 11.916 -14.811 -9.245 1.00 0.00 H ATOM 1107 HG13 VAL A 919 12.315 -13.720 -7.918 1.00 0.00 H ATOM 1108 HG21 VAL A 919 9.937 -16.656 -7.198 1.00 0.00 H ATOM 1109 HG22 VAL A 919 11.150 -15.872 -6.187 1.00 0.00 H ATOM 1110 HG23 VAL A 919 11.571 -16.413 -7.811 1.00 0.00 H ATOM 1111 N ALA A 920 9.975 -11.266 -6.313 1.00 0.03 N ATOM 1112 CA ALA A 920 9.643 -9.880 -6.752 1.00 0.03 C ATOM 1113 C ALA A 920 10.827 -9.229 -7.465 1.00 0.03 C ATOM 1114 O ALA A 920 11.657 -8.600 -6.835 1.00 0.02 O ATOM 1115 CB ALA A 920 9.311 -9.126 -5.462 1.00 0.02 C ATOM 1116 H ALA A 920 10.398 -11.430 -5.445 1.00 0.00 H ATOM 1117 HA ALA A 920 8.780 -9.891 -7.398 1.00 0.00 H ATOM 1118 HB1 ALA A 920 8.441 -8.506 -5.623 1.00 0.00 H ATOM 1119 HB2 ALA A 920 10.148 -8.505 -5.180 1.00 0.00 H ATOM 1120 HB3 ALA A 920 9.106 -9.834 -4.673 1.00 0.00 H ATOM 1121 N ARG A 921 10.882 -9.307 -8.774 1.00 0.04 N ATOM 1122 CA ARG A 921 11.979 -8.613 -9.505 1.00 0.04 C ATOM 1123 C ARG A 921 11.549 -7.146 -9.597 1.00 0.02 C ATOM 1124 O ARG A 921 12.301 -6.238 -9.303 1.00 0.01 O ATOM 1125 CB ARG A 921 12.085 -9.298 -10.885 1.00 1.49 C ATOM 1126 CG ARG A 921 10.819 -9.073 -11.723 1.00 2.06 C ATOM 1127 CD ARG A 921 10.931 -9.854 -13.035 1.00 2.39 C ATOM 1128 NE ARG A 921 9.594 -9.723 -13.677 1.00 2.94 N ATOM 1129 CZ ARG A 921 9.442 -8.951 -14.717 1.00 3.61 C ATOM 1130 NH1 ARG A 921 10.182 -9.134 -15.777 1.00 4.42 N ATOM 1131 NH2 ARG A 921 8.550 -7.999 -14.700 1.00 3.82 N ATOM 1132 H ARG A 921 10.183 -9.779 -9.271 1.00 0.00 H ATOM 1133 HA ARG A 921 12.908 -8.703 -8.962 1.00 0.00 H ATOM 1134 HB2 ARG A 921 12.936 -8.897 -11.415 1.00 0.00 H ATOM 1135 HB3 ARG A 921 12.227 -10.357 -10.740 1.00 0.00 H ATOM 1136 HG2 ARG A 921 9.954 -9.414 -11.175 1.00 0.00 H ATOM 1137 HG3 ARG A 921 10.715 -8.023 -11.943 1.00 0.00 H ATOM 1138 HD2 ARG A 921 11.697 -9.420 -13.664 1.00 0.00 H ATOM 1139 HD3 ARG A 921 11.147 -10.892 -12.838 1.00 0.00 H ATOM 1140 HE ARG A 921 8.828 -10.217 -13.317 1.00 0.00 H ATOM 1141 HH11 ARG A 921 10.864 -9.865 -15.790 1.00 0.00 H ATOM 1142 HH12 ARG A 921 10.067 -8.543 -16.575 1.00 0.00 H ATOM 1143 HH21 ARG A 921 7.982 -7.860 -13.888 1.00 0.00 H ATOM 1144 HH22 ARG A 921 8.434 -7.408 -15.498 1.00 0.00 H ATOM 1145 N VAL A 922 10.295 -6.939 -9.907 1.00 0.03 N ATOM 1146 CA VAL A 922 9.728 -5.567 -9.914 1.00 0.04 C ATOM 1147 C VAL A 922 8.942 -5.456 -8.608 1.00 0.04 C ATOM 1148 O VAL A 922 7.733 -5.612 -8.572 1.00 0.04 O ATOM 1149 CB VAL A 922 8.805 -5.495 -11.134 1.00 0.63 C ATOM 1150 CG1 VAL A 922 8.096 -4.138 -11.158 1.00 0.52 C ATOM 1151 CG2 VAL A 922 9.631 -5.666 -12.418 1.00 0.85 C ATOM 1152 H VAL A 922 9.702 -7.702 -10.056 1.00 0.00 H ATOM 1153 HA VAL A 922 10.508 -4.822 -9.967 1.00 0.00 H ATOM 1154 HB VAL A 922 8.068 -6.281 -11.072 1.00 0.00 H ATOM 1155 HG11 VAL A 922 8.822 -3.350 -11.027 1.00 0.00 H ATOM 1156 HG12 VAL A 922 7.371 -4.097 -10.359 1.00 0.00 H ATOM 1157 HG13 VAL A 922 7.594 -4.011 -12.106 1.00 0.00 H ATOM 1158 HG21 VAL A 922 9.741 -4.710 -12.910 1.00 0.00 H ATOM 1159 HG22 VAL A 922 9.127 -6.354 -13.081 1.00 0.00 H ATOM 1160 HG23 VAL A 922 10.609 -6.055 -12.173 1.00 0.00 H ATOM 1161 N ASP A 923 9.650 -5.271 -7.526 1.00 0.03 N ATOM 1162 CA ASP A 923 8.999 -5.232 -6.185 1.00 0.01 C ATOM 1163 C ASP A 923 8.509 -3.834 -5.817 1.00 0.03 C ATOM 1164 O ASP A 923 9.201 -2.846 -5.971 1.00 0.02 O ATOM 1165 CB ASP A 923 10.087 -5.681 -5.210 1.00 0.40 C ATOM 1166 CG ASP A 923 9.461 -5.969 -3.844 1.00 1.46 C ATOM 1167 OD1 ASP A 923 8.432 -6.623 -3.811 1.00 2.46 O ATOM 1168 OD2 ASP A 923 10.021 -5.528 -2.853 1.00 1.51 O ATOM 1169 H ASP A 923 10.626 -5.223 -7.602 1.00 0.00 H ATOM 1170 HA ASP A 923 8.179 -5.931 -6.152 1.00 0.00 H ATOM 1171 HB2 ASP A 923 10.559 -6.577 -5.586 1.00 0.00 H ATOM 1172 HB3 ASP A 923 10.824 -4.900 -5.108 1.00 0.00 H ATOM 1173 N SER A 924 7.317 -3.772 -5.296 1.00 0.04 N ATOM 1174 CA SER A 924 6.728 -2.485 -4.858 1.00 0.02 C ATOM 1175 C SER A 924 5.873 -2.768 -3.628 1.00 0.02 C ATOM 1176 O SER A 924 4.777 -3.287 -3.730 1.00 0.04 O ATOM 1177 CB SER A 924 5.865 -2.013 -6.027 1.00 0.42 C ATOM 1178 OG SER A 924 4.984 -0.991 -5.578 1.00 0.70 O ATOM 1179 H SER A 924 6.808 -4.595 -5.164 1.00 0.00 H ATOM 1180 HA SER A 924 7.499 -1.763 -4.637 1.00 0.00 H ATOM 1181 HB2 SER A 924 6.494 -1.621 -6.808 1.00 0.00 H ATOM 1182 HB3 SER A 924 5.296 -2.849 -6.413 1.00 0.00 H ATOM 1183 HG SER A 924 4.580 -0.588 -6.350 1.00 0.00 H ATOM 1184 N GLY A 925 6.369 -2.440 -2.469 1.00 0.04 N ATOM 1185 CA GLY A 925 5.604 -2.693 -1.220 1.00 0.02 C ATOM 1186 C GLY A 925 5.008 -1.384 -0.730 1.00 0.04 C ATOM 1187 O GLY A 925 5.547 -0.733 0.147 1.00 0.02 O ATOM 1188 H GLY A 925 7.246 -2.024 -2.414 1.00 0.00 H ATOM 1189 HA2 GLY A 925 4.811 -3.401 -1.420 1.00 0.00 H ATOM 1190 HA3 GLY A 925 6.263 -3.092 -0.465 1.00 0.00 H ATOM 1191 N GLY A 926 3.899 -0.997 -1.290 1.00 0.01 N ATOM 1192 CA GLY A 926 3.249 0.270 -0.867 1.00 0.04 C ATOM 1193 C GLY A 926 2.340 -0.019 0.321 1.00 0.03 C ATOM 1194 O GLY A 926 2.673 -0.795 1.195 1.00 0.01 O ATOM 1195 H GLY A 926 3.494 -1.547 -1.992 1.00 0.00 H ATOM 1196 HA2 GLY A 926 4.006 0.988 -0.581 1.00 0.00 H ATOM 1197 HA3 GLY A 926 2.661 0.667 -1.680 1.00 0.00 H ATOM 1198 N THR A 946 14.637 -19.617 -1.321 1.00 13.06 N ATOM 1199 CA THR A 946 14.199 -19.892 -2.720 1.00 12.63 C ATOM 1200 C THR A 946 13.538 -18.649 -3.324 1.00 11.75 C ATOM 1201 O THR A 946 13.546 -18.457 -4.526 1.00 11.52 O ATOM 1202 CB THR A 946 13.188 -21.034 -2.601 1.00 13.18 C ATOM 1203 OG1 THR A 946 13.746 -22.078 -1.814 1.00 13.37 O ATOM 1204 CG2 THR A 946 12.851 -21.568 -3.994 1.00 13.78 C ATOM 1205 H THR A 946 14.981 -18.732 -1.080 1.00 0.00 H ATOM 1206 HA THR A 946 15.037 -20.204 -3.322 1.00 0.00 H ATOM 1207 HB THR A 946 12.287 -20.671 -2.132 1.00 0.00 H ATOM 1208 HG1 THR A 946 13.027 -22.528 -1.365 1.00 0.00 H ATOM 1209 HG21 THR A 946 13.763 -21.716 -4.553 1.00 0.00 H ATOM 1210 HG22 THR A 946 12.225 -20.855 -4.511 1.00 0.00 H ATOM 1211 HG23 THR A 946 12.328 -22.508 -3.903 1.00 0.00 H ATOM 1212 N LEU A 947 12.965 -17.807 -2.500 1.00 11.47 N ATOM 1213 CA LEU A 947 12.301 -16.574 -3.023 1.00 10.81 C ATOM 1214 C LEU A 947 13.107 -15.331 -2.636 1.00 9.83 C ATOM 1215 O LEU A 947 13.458 -15.139 -1.487 1.00 9.94 O ATOM 1216 CB LEU A 947 10.926 -16.553 -2.354 1.00 12.31 C ATOM 1217 CG LEU A 947 10.103 -17.745 -2.844 1.00 13.11 C ATOM 1218 CD1 LEU A 947 8.808 -17.838 -2.034 1.00 13.76 C ATOM 1219 CD2 LEU A 947 9.764 -17.554 -4.324 1.00 13.51 C ATOM 1220 H LEU A 947 12.972 -17.985 -1.537 1.00 0.00 H ATOM 1221 HA LEU A 947 12.189 -16.633 -4.094 1.00 0.00 H ATOM 1222 HB2 LEU A 947 11.047 -16.613 -1.282 1.00 0.00 H ATOM 1223 HB3 LEU A 947 10.416 -15.636 -2.610 1.00 0.00 H ATOM 1224 HG LEU A 947 10.673 -18.653 -2.717 1.00 0.00 H ATOM 1225 HD11 LEU A 947 8.255 -18.714 -2.339 1.00 0.00 H ATOM 1226 HD12 LEU A 947 8.211 -16.956 -2.208 1.00 0.00 H ATOM 1227 HD13 LEU A 947 9.046 -17.911 -0.983 1.00 0.00 H ATOM 1228 HD21 LEU A 947 10.658 -17.682 -4.917 1.00 0.00 H ATOM 1229 HD22 LEU A 947 9.369 -16.561 -4.478 1.00 0.00 H ATOM 1230 HD23 LEU A 947 9.027 -18.285 -4.622 1.00 0.00 H ATOM 1231 N GLY A 948 13.402 -14.488 -3.594 1.00 9.13 N ATOM 1232 CA GLY A 948 14.186 -13.253 -3.301 1.00 8.27 C ATOM 1233 C GLY A 948 13.817 -12.167 -4.312 1.00 7.27 C ATOM 1234 O GLY A 948 13.138 -12.425 -5.288 1.00 7.26 O ATOM 1235 H GLY A 948 13.106 -14.671 -4.510 1.00 0.00 H ATOM 1236 HA2 GLY A 948 13.958 -12.910 -2.301 1.00 0.00 H ATOM 1237 HA3 GLY A 948 15.241 -13.468 -3.377 1.00 0.00 H ATOM 1238 N VAL A 949 14.255 -10.953 -4.085 1.00 6.65 N ATOM 1239 CA VAL A 949 13.924 -9.848 -5.034 1.00 5.76 C ATOM 1240 C VAL A 949 15.196 -9.256 -5.656 1.00 4.96 C ATOM 1241 O VAL A 949 16.155 -8.950 -4.974 1.00 5.13 O ATOM 1242 CB VAL A 949 13.177 -8.798 -4.199 1.00 6.58 C ATOM 1243 CG1 VAL A 949 11.899 -9.418 -3.632 1.00 6.64 C ATOM 1244 CG2 VAL A 949 14.056 -8.311 -3.040 1.00 7.08 C ATOM 1245 H VAL A 949 14.799 -10.772 -3.292 1.00 0.00 H ATOM 1246 HA VAL A 949 13.274 -10.216 -5.812 1.00 0.00 H ATOM 1247 HB VAL A 949 12.917 -7.961 -4.831 1.00 0.00 H ATOM 1248 HG11 VAL A 949 11.434 -10.036 -4.386 1.00 0.00 H ATOM 1249 HG12 VAL A 949 11.218 -8.634 -3.339 1.00 0.00 H ATOM 1250 HG13 VAL A 949 12.144 -10.024 -2.772 1.00 0.00 H ATOM 1251 HG21 VAL A 949 14.268 -9.133 -2.375 1.00 0.00 H ATOM 1252 HG22 VAL A 949 13.533 -7.537 -2.497 1.00 0.00 H ATOM 1253 HG23 VAL A 949 14.979 -7.912 -3.428 1.00 0.00 H ATOM 1254 N PHE A 950 15.198 -9.090 -6.954 1.00 4.47 N ATOM 1255 CA PHE A 950 16.386 -8.507 -7.652 1.00 4.14 C ATOM 1256 C PHE A 950 15.910 -7.457 -8.661 1.00 3.75 C ATOM 1257 O PHE A 950 14.792 -7.514 -9.136 1.00 3.69 O ATOM 1258 CB PHE A 950 17.074 -9.683 -8.358 1.00 4.62 C ATOM 1259 CG PHE A 950 16.105 -10.374 -9.289 1.00 5.49 C ATOM 1260 CD1 PHE A 950 15.885 -9.867 -10.575 1.00 5.92 C ATOM 1261 CD2 PHE A 950 15.430 -11.525 -8.865 1.00 6.11 C ATOM 1262 CE1 PHE A 950 14.990 -10.510 -11.437 1.00 6.99 C ATOM 1263 CE2 PHE A 950 14.536 -12.169 -9.727 1.00 7.15 C ATOM 1264 CZ PHE A 950 14.315 -11.662 -11.013 1.00 7.59 C ATOM 1265 H PHE A 950 14.407 -9.343 -7.476 1.00 0.00 H ATOM 1266 HA PHE A 950 17.058 -8.061 -6.936 1.00 0.00 H ATOM 1267 HB2 PHE A 950 17.916 -9.315 -8.926 1.00 0.00 H ATOM 1268 HB3 PHE A 950 17.423 -10.388 -7.618 1.00 0.00 H ATOM 1269 HD1 PHE A 950 16.406 -8.978 -10.901 1.00 0.00 H ATOM 1270 HD2 PHE A 950 15.601 -11.916 -7.873 1.00 0.00 H ATOM 1271 HE1 PHE A 950 14.820 -10.119 -12.429 1.00 0.00 H ATOM 1272 HE2 PHE A 950 14.015 -13.057 -9.400 1.00 0.00 H ATOM 1273 HZ PHE A 950 13.625 -12.159 -11.678 1.00 0.00 H ATOM 1274 N SER A 951 16.733 -6.486 -8.974 1.00 3.99 N ATOM 1275 CA SER A 951 16.299 -5.422 -9.931 1.00 4.11 C ATOM 1276 C SER A 951 17.215 -5.332 -11.158 1.00 3.96 C ATOM 1277 O SER A 951 16.752 -5.340 -12.284 1.00 4.53 O ATOM 1278 CB SER A 951 16.366 -4.125 -9.125 1.00 4.37 C ATOM 1279 OG SER A 951 15.426 -4.184 -8.061 1.00 5.03 O ATOM 1280 H SER A 951 17.625 -6.448 -8.569 1.00 0.00 H ATOM 1281 HA SER A 951 15.281 -5.597 -10.241 1.00 0.00 H ATOM 1282 HB2 SER A 951 17.356 -4.003 -8.718 1.00 0.00 H ATOM 1283 HB3 SER A 951 16.141 -3.288 -9.773 1.00 0.00 H ATOM 1284 HG SER A 951 14.830 -3.437 -8.149 1.00 0.00 H ATOM 1285 N LEU A 952 18.501 -5.198 -10.951 1.00 0.02 N ATOM 1286 CA LEU A 952 19.439 -5.050 -12.112 1.00 0.04 C ATOM 1287 C LEU A 952 19.421 -6.278 -13.038 1.00 0.04 C ATOM 1288 O LEU A 952 18.906 -6.207 -14.133 1.00 0.04 O ATOM 1289 CB LEU A 952 20.824 -4.855 -11.482 1.00 0.53 C ATOM 1290 CG LEU A 952 21.871 -4.647 -12.581 1.00 0.68 C ATOM 1291 CD1 LEU A 952 21.573 -3.348 -13.334 1.00 0.95 C ATOM 1292 CD2 LEU A 952 23.261 -4.561 -11.950 1.00 1.01 C ATOM 1293 H LEU A 952 18.846 -5.161 -10.035 1.00 0.00 H ATOM 1294 HA LEU A 952 19.180 -4.168 -12.676 1.00 0.00 H ATOM 1295 HB2 LEU A 952 20.803 -3.986 -10.840 1.00 0.00 H ATOM 1296 HB3 LEU A 952 21.083 -5.723 -10.899 1.00 0.00 H ATOM 1297 HG LEU A 952 21.837 -5.478 -13.271 1.00 0.00 H ATOM 1298 HD11 LEU A 952 22.425 -3.081 -13.941 1.00 0.00 H ATOM 1299 HD12 LEU A 952 21.376 -2.558 -12.624 1.00 0.00 H ATOM 1300 HD13 LEU A 952 20.710 -3.488 -13.966 1.00 0.00 H ATOM 1301 HD21 LEU A 952 23.604 -5.553 -11.696 1.00 0.00 H ATOM 1302 HD22 LEU A 952 23.214 -3.956 -11.056 1.00 0.00 H ATOM 1303 HD23 LEU A 952 23.948 -4.111 -12.652 1.00 0.00 H ATOM 1304 N ILE A 953 20.050 -7.364 -12.649 1.00 0.03 N ATOM 1305 CA ILE A 953 20.164 -8.600 -13.516 1.00 0.02 C ATOM 1306 C ILE A 953 18.803 -9.116 -14.065 1.00 0.03 C ATOM 1307 O ILE A 953 17.910 -8.348 -14.337 1.00 0.04 O ATOM 1308 CB ILE A 953 20.840 -9.641 -12.602 1.00 1.12 C ATOM 1309 CG1 ILE A 953 19.955 -9.889 -11.377 1.00 1.88 C ATOM 1310 CG2 ILE A 953 22.210 -9.126 -12.150 1.00 2.10 C ATOM 1311 CD1 ILE A 953 20.545 -11.021 -10.539 1.00 2.60 C ATOM 1312 H ILE A 953 20.541 -7.362 -11.802 1.00 0.00 H ATOM 1313 HA ILE A 953 20.821 -8.391 -14.345 1.00 0.00 H ATOM 1314 HB ILE A 953 20.978 -10.564 -13.143 1.00 0.00 H ATOM 1315 HG12 ILE A 953 19.903 -8.989 -10.782 1.00 0.00 H ATOM 1316 HG13 ILE A 953 18.962 -10.165 -11.700 1.00 0.00 H ATOM 1317 HG21 ILE A 953 22.096 -8.540 -11.250 1.00 0.00 H ATOM 1318 HG22 ILE A 953 22.639 -8.513 -12.928 1.00 0.00 H ATOM 1319 HG23 ILE A 953 22.862 -9.965 -11.952 1.00 0.00 H ATOM 1320 HD11 ILE A 953 19.800 -11.375 -9.843 1.00 0.00 H ATOM 1321 HD12 ILE A 953 21.403 -10.655 -9.993 1.00 0.00 H ATOM 1322 HD13 ILE A 953 20.848 -11.830 -11.186 1.00 0.00 H ATOM 1323 N LEU A 954 18.638 -10.429 -14.202 1.00 0.03 N ATOM 1324 CA LEU A 954 17.347 -11.019 -14.715 1.00 0.04 C ATOM 1325 C LEU A 954 17.484 -12.529 -14.998 1.00 0.03 C ATOM 1326 O LEU A 954 17.684 -12.921 -16.127 1.00 0.05 O ATOM 1327 CB LEU A 954 16.931 -10.276 -16.025 1.00 0.02 C ATOM 1328 CG LEU A 954 17.976 -10.309 -17.194 1.00 0.01 C ATOM 1329 CD1 LEU A 954 19.412 -10.658 -16.763 1.00 0.03 C ATOM 1330 CD2 LEU A 954 17.522 -11.303 -18.272 1.00 0.01 C ATOM 1331 H LEU A 954 19.341 -11.025 -13.891 1.00 0.00 H ATOM 1332 HA LEU A 954 16.577 -10.871 -13.973 1.00 0.00 H ATOM 1333 HB2 LEU A 954 16.022 -10.730 -16.384 1.00 0.00 H ATOM 1334 HB3 LEU A 954 16.710 -9.249 -15.789 1.00 0.00 H ATOM 1335 HG LEU A 954 17.995 -9.329 -17.637 1.00 0.00 H ATOM 1336 HD11 LEU A 954 20.010 -10.857 -17.640 1.00 0.00 H ATOM 1337 HD12 LEU A 954 19.406 -11.527 -16.130 1.00 0.00 H ATOM 1338 HD13 LEU A 954 19.837 -9.824 -16.225 1.00 0.00 H ATOM 1339 HD21 LEU A 954 18.098 -12.213 -18.193 1.00 0.00 H ATOM 1340 HD22 LEU A 954 17.676 -10.867 -19.247 1.00 0.00 H ATOM 1341 HD23 LEU A 954 16.474 -11.527 -18.140 1.00 0.00 H ATOM 1342 N PRO A 955 17.333 -13.347 -13.981 1.00 0.02 N ATOM 1343 CA PRO A 955 17.406 -14.814 -14.195 1.00 0.05 C ATOM 1344 C PRO A 955 16.094 -15.283 -14.838 1.00 0.03 C ATOM 1345 O PRO A 955 15.121 -15.531 -14.152 1.00 0.03 O ATOM 1346 CB PRO A 955 17.556 -15.376 -12.785 1.00 0.63 C ATOM 1347 CG PRO A 955 16.955 -14.343 -11.884 1.00 0.84 C ATOM 1348 CD PRO A 955 17.091 -13.006 -12.571 1.00 0.62 C ATOM 1349 HA PRO A 955 18.257 -15.077 -14.803 1.00 0.00 H ATOM 1350 HB2 PRO A 955 17.021 -16.312 -12.697 1.00 0.00 H ATOM 1351 HB3 PRO A 955 18.599 -15.514 -12.544 1.00 0.00 H ATOM 1352 HG2 PRO A 955 15.911 -14.567 -11.715 1.00 0.00 H ATOM 1353 HG3 PRO A 955 17.484 -14.321 -10.944 1.00 0.00 H ATOM 1354 HD2 PRO A 955 16.178 -12.437 -12.470 1.00 0.00 H ATOM 1355 HD3 PRO A 955 17.928 -12.457 -12.172 1.00 0.00 H ATOM 1356 N LEU A 956 16.051 -15.401 -16.146 1.00 0.04 N ATOM 1357 CA LEU A 956 14.798 -15.846 -16.835 1.00 0.03 C ATOM 1358 C LEU A 956 15.071 -17.104 -17.670 1.00 0.03 C ATOM 1359 O LEU A 956 16.130 -17.270 -18.243 1.00 0.03 O ATOM 1360 CB LEU A 956 14.425 -14.675 -17.751 1.00 0.01 C ATOM 1361 CG LEU A 956 13.526 -13.677 -17.009 1.00 0.04 C ATOM 1362 CD1 LEU A 956 14.253 -13.127 -15.781 1.00 0.04 C ATOM 1363 CD2 LEU A 956 13.184 -12.518 -17.947 1.00 0.02 C ATOM 1364 H LEU A 956 16.848 -15.213 -16.686 1.00 0.00 H ATOM 1365 HA LEU A 956 14.012 -16.023 -16.119 1.00 0.00 H ATOM 1366 HB2 LEU A 956 15.326 -14.173 -18.073 1.00 0.00 H ATOM 1367 HB3 LEU A 956 13.899 -15.052 -18.615 1.00 0.00 H ATOM 1368 HG LEU A 956 12.619 -14.172 -16.697 1.00 0.00 H ATOM 1369 HD11 LEU A 956 15.315 -13.153 -15.957 1.00 0.00 H ATOM 1370 HD12 LEU A 956 14.015 -13.733 -14.919 1.00 0.00 H ATOM 1371 HD13 LEU A 956 13.941 -12.108 -15.603 1.00 0.00 H ATOM 1372 HD21 LEU A 956 12.419 -11.903 -17.496 1.00 0.00 H ATOM 1373 HD22 LEU A 956 12.823 -12.910 -18.887 1.00 0.00 H ATOM 1374 HD23 LEU A 956 14.068 -11.923 -18.121 1.00 0.00 H ATOM 1375 N GLN A 957 14.113 -17.996 -17.718 1.00 0.01 N ATOM 1376 CA GLN A 957 14.288 -19.266 -18.488 1.00 0.02 C ATOM 1377 C GLN A 957 13.924 -19.084 -19.971 1.00 0.02 C ATOM 1378 O GLN A 957 13.107 -18.225 -20.255 1.00 0.04 O ATOM 1379 CB GLN A 957 13.355 -20.266 -17.812 1.00 0.56 C ATOM 1380 CG GLN A 957 14.008 -20.777 -16.526 1.00 0.54 C ATOM 1381 CD GLN A 957 13.204 -21.956 -15.975 1.00 0.67 C ATOM 1382 OE1 GLN A 957 11.991 -21.963 -16.039 1.00 0.64 O ATOM 1383 NE2 GLN A 957 13.835 -22.961 -15.430 1.00 1.28 N ATOM 1384 H GLN A 957 13.283 -17.828 -17.224 1.00 0.00 H ATOM 1385 HA GLN A 957 15.306 -19.611 -18.401 1.00 0.00 H ATOM 1386 HB2 GLN A 957 12.428 -19.775 -17.571 1.00 0.00 H ATOM 1387 HB3 GLN A 957 13.168 -21.096 -18.476 1.00 0.00 H ATOM 1388 HG2 GLN A 957 15.019 -21.097 -16.737 1.00 0.00 H ATOM 1389 HG3 GLN A 957 14.028 -19.985 -15.792 1.00 0.00 H ATOM 1390 HE21 GLN A 957 14.813 -22.955 -15.377 1.00 0.00 H ATOM 1391 HE22 GLN A 957 13.329 -23.721 -15.074 1.00 0.00 H ATOM 1392 N ALA A 958 14.465 -19.804 -20.934 1.00 0.03 N ATOM 1393 CA ALA A 958 14.045 -19.531 -22.357 1.00 0.02 C ATOM 1394 C ALA A 958 12.587 -19.954 -22.614 1.00 0.02 C ATOM 1395 O ALA A 958 12.233 -21.111 -22.500 1.00 0.03 O ATOM 1396 CB ALA A 958 14.996 -20.359 -23.227 1.00 0.17 C ATOM 1397 H ALA A 958 15.145 -20.496 -20.790 1.00 0.00 H ATOM 1398 HA ALA A 958 14.170 -18.484 -22.584 1.00 0.00 H ATOM 1399 HB1 ALA A 958 15.024 -21.375 -22.862 1.00 0.00 H ATOM 1400 HB2 ALA A 958 15.988 -19.932 -23.182 1.00 0.00 H ATOM 1401 HB3 ALA A 958 14.647 -20.352 -24.248 1.00 0.00 H ATOM 1402 N GLY A 959 11.753 -19.015 -22.993 1.00 0.01 N ATOM 1403 CA GLY A 959 10.318 -19.326 -23.305 1.00 0.02 C ATOM 1404 C GLY A 959 9.427 -19.122 -22.072 1.00 0.02 C ATOM 1405 O GLY A 959 8.229 -18.946 -22.190 1.00 0.04 O ATOM 1406 H GLY A 959 12.079 -18.098 -23.097 1.00 0.00 H ATOM 1407 HA2 GLY A 959 9.980 -18.676 -24.098 1.00 0.00 H ATOM 1408 HA3 GLY A 959 10.241 -20.353 -23.631 1.00 0.00 H ATOM 1409 N ASP A 960 10.000 -19.156 -20.896 1.00 0.04 N ATOM 1410 CA ASP A 960 9.176 -18.976 -19.657 1.00 0.01 C ATOM 1411 C ASP A 960 8.382 -17.658 -19.733 1.00 0.03 C ATOM 1412 O ASP A 960 8.602 -16.863 -20.637 1.00 0.03 O ATOM 1413 CB ASP A 960 10.164 -18.969 -18.494 1.00 0.04 C ATOM 1414 CG ASP A 960 10.044 -20.280 -17.710 1.00 0.01 C ATOM 1415 OD1 ASP A 960 9.809 -21.302 -18.336 1.00 0.02 O ATOM 1416 OD2 ASP A 960 10.191 -20.239 -16.499 1.00 0.02 O ATOM 1417 H ASP A 960 10.961 -19.334 -20.857 1.00 0.00 H ATOM 1418 HA ASP A 960 8.491 -19.805 -19.552 1.00 0.00 H ATOM 1419 HB2 ASP A 960 11.170 -18.862 -18.875 1.00 0.00 H ATOM 1420 HB3 ASP A 960 9.937 -18.144 -17.845 1.00 0.00 H ATOM 1421 N THR A 961 7.444 -17.423 -18.839 1.00 0.04 N ATOM 1422 CA THR A 961 6.633 -16.166 -18.935 1.00 0.05 C ATOM 1423 C THR A 961 6.440 -15.490 -17.575 1.00 0.04 C ATOM 1424 O THR A 961 6.210 -16.139 -16.573 1.00 0.02 O ATOM 1425 CB THR A 961 5.285 -16.611 -19.504 1.00 0.85 C ATOM 1426 OG1 THR A 961 5.496 -17.317 -20.718 1.00 0.85 O ATOM 1427 CG2 THR A 961 4.410 -15.384 -19.770 1.00 1.78 C ATOM 1428 H THR A 961 7.249 -18.068 -18.127 1.00 0.00 H ATOM 1429 HA THR A 961 7.102 -15.487 -19.615 1.00 0.00 H ATOM 1430 HB THR A 961 4.789 -17.254 -18.793 1.00 0.00 H ATOM 1431 HG1 THR A 961 5.736 -18.220 -20.497 1.00 0.00 H ATOM 1432 HG21 THR A 961 3.413 -15.703 -20.034 1.00 0.00 H ATOM 1433 HG22 THR A 961 4.831 -14.811 -20.583 1.00 0.00 H ATOM 1434 HG23 THR A 961 4.369 -14.771 -18.882 1.00 0.00 H ATOM 1435 N VAL A 962 6.525 -14.179 -17.543 1.00 0.03 N ATOM 1436 CA VAL A 962 6.345 -13.446 -16.248 1.00 0.04 C ATOM 1437 C VAL A 962 4.931 -12.862 -16.135 1.00 0.01 C ATOM 1438 O VAL A 962 4.338 -12.453 -17.122 1.00 0.04 O ATOM 1439 CB VAL A 962 7.389 -12.323 -16.241 1.00 0.02 C ATOM 1440 CG1 VAL A 962 8.787 -12.928 -16.355 1.00 0.02 C ATOM 1441 CG2 VAL A 962 7.143 -11.356 -17.411 1.00 0.01 C ATOM 1442 H VAL A 962 6.709 -13.682 -18.373 1.00 0.00 H ATOM 1443 HA VAL A 962 6.532 -14.114 -15.422 1.00 0.00 H ATOM 1444 HB VAL A 962 7.315 -11.781 -15.309 1.00 0.00 H ATOM 1445 HG11 VAL A 962 9.079 -13.341 -15.400 1.00 0.00 H ATOM 1446 HG12 VAL A 962 9.489 -12.161 -16.645 1.00 0.00 H ATOM 1447 HG13 VAL A 962 8.781 -13.711 -17.099 1.00 0.00 H ATOM 1448 HG21 VAL A 962 8.017 -11.317 -18.045 1.00 0.00 H ATOM 1449 HG22 VAL A 962 6.939 -10.369 -17.022 1.00 0.00 H ATOM 1450 HG23 VAL A 962 6.296 -11.693 -17.990 1.00 0.00 H ATOM 1451 N CYS A 963 4.387 -12.843 -14.942 1.00 0.04 N ATOM 1452 CA CYS A 963 3.003 -12.312 -14.737 1.00 0.02 C ATOM 1453 C CYS A 963 2.956 -11.445 -13.473 1.00 0.03 C ATOM 1454 O CYS A 963 3.649 -11.712 -12.511 1.00 0.02 O ATOM 1455 CB CYS A 963 2.123 -13.551 -14.571 1.00 0.66 C ATOM 1456 SG CYS A 963 0.404 -13.125 -14.946 1.00 0.72 S ATOM 1457 H CYS A 963 4.888 -13.190 -14.170 1.00 0.00 H ATOM 1458 HA CYS A 963 2.685 -11.744 -15.597 1.00 0.00 H ATOM 1459 HB2 CYS A 963 2.458 -14.324 -15.246 1.00 0.00 H ATOM 1460 HB3 CYS A 963 2.191 -13.907 -13.553 1.00 0.00 H ATOM 1461 HG CYS A 963 0.194 -13.479 -15.813 1.00 0.00 H ATOM 1462 N VAL A 964 2.167 -10.397 -13.468 1.00 0.03 N ATOM 1463 CA VAL A 964 2.091 -9.493 -12.277 1.00 0.01 C ATOM 1464 C VAL A 964 0.971 -9.923 -11.322 1.00 0.00 C ATOM 1465 O VAL A 964 -0.163 -10.124 -11.712 1.00 0.02 O ATOM 1466 CB VAL A 964 1.792 -8.102 -12.853 1.00 0.66 C ATOM 1467 CG1 VAL A 964 1.728 -7.074 -11.718 1.00 0.82 C ATOM 1468 CG2 VAL A 964 2.895 -7.696 -13.835 1.00 1.05 C ATOM 1469 H VAL A 964 1.639 -10.197 -14.269 1.00 0.00 H ATOM 1470 HA VAL A 964 3.031 -9.477 -11.764 1.00 0.00 H ATOM 1471 HB VAL A 964 0.841 -8.125 -13.367 1.00 0.00 H ATOM 1472 HG11 VAL A 964 2.708 -6.965 -11.276 1.00 0.00 H ATOM 1473 HG12 VAL A 964 1.029 -7.411 -10.967 1.00 0.00 H ATOM 1474 HG13 VAL A 964 1.403 -6.123 -12.112 1.00 0.00 H ATOM 1475 HG21 VAL A 964 2.619 -8.005 -14.832 1.00 0.00 H ATOM 1476 HG22 VAL A 964 3.822 -8.172 -13.553 1.00 0.00 H ATOM 1477 HG23 VAL A 964 3.019 -6.623 -13.812 1.00 0.00 H ATOM 1478 N ASP A 965 1.280 -9.916 -10.046 1.00 0.01 N ATOM 1479 CA ASP A 965 0.234 -10.162 -9.009 1.00 0.03 C ATOM 1480 C ASP A 965 -0.200 -8.753 -8.598 1.00 0.03 C ATOM 1481 O ASP A 965 0.601 -7.930 -8.180 1.00 0.03 O ATOM 1482 CB ASP A 965 0.936 -10.890 -7.859 1.00 1.97 C ATOM 1483 CG ASP A 965 -0.106 -11.411 -6.867 1.00 2.58 C ATOM 1484 OD1 ASP A 965 -1.124 -10.757 -6.707 1.00 2.90 O ATOM 1485 OD2 ASP A 965 0.134 -12.453 -6.280 1.00 3.02 O ATOM 1486 H ASP A 965 2.183 -9.652 -9.773 1.00 0.00 H ATOM 1487 HA ASP A 965 -0.590 -10.736 -9.406 1.00 0.00 H ATOM 1488 HB2 ASP A 965 1.504 -11.719 -8.252 1.00 0.00 H ATOM 1489 HB3 ASP A 965 1.600 -10.206 -7.353 1.00 0.00 H ATOM 1490 N LEU A 966 -1.482 -8.507 -8.665 1.00 0.02 N ATOM 1491 CA LEU A 966 -2.034 -7.189 -8.235 1.00 0.04 C ATOM 1492 C LEU A 966 -3.258 -7.442 -7.346 1.00 0.02 C ATOM 1493 O LEU A 966 -4.358 -7.025 -7.651 1.00 0.04 O ATOM 1494 CB LEU A 966 -2.436 -6.476 -9.534 1.00 0.68 C ATOM 1495 CG LEU A 966 -1.936 -5.024 -9.505 1.00 0.90 C ATOM 1496 CD1 LEU A 966 -0.694 -4.890 -10.389 1.00 0.75 C ATOM 1497 CD2 LEU A 966 -3.033 -4.091 -10.028 1.00 1.46 C ATOM 1498 H LEU A 966 -2.087 -9.213 -8.975 1.00 0.00 H ATOM 1499 HA LEU A 966 -1.287 -6.618 -7.705 1.00 0.00 H ATOM 1500 HB2 LEU A 966 -1.998 -6.994 -10.376 1.00 0.00 H ATOM 1501 HB3 LEU A 966 -3.511 -6.484 -9.631 1.00 0.00 H ATOM 1502 HG LEU A 966 -1.683 -4.749 -8.490 1.00 0.00 H ATOM 1503 HD11 LEU A 966 -0.097 -5.786 -10.308 1.00 0.00 H ATOM 1504 HD12 LEU A 966 -0.112 -4.039 -10.067 1.00 0.00 H ATOM 1505 HD13 LEU A 966 -0.997 -4.752 -11.417 1.00 0.00 H ATOM 1506 HD21 LEU A 966 -3.370 -4.436 -10.994 1.00 0.00 H ATOM 1507 HD22 LEU A 966 -2.641 -3.089 -10.119 1.00 0.00 H ATOM 1508 HD23 LEU A 966 -3.864 -4.091 -9.337 1.00 0.00 H ATOM 1509 N VAL A 967 -3.057 -8.110 -6.237 1.00 0.03 N ATOM 1510 CA VAL A 967 -4.177 -8.407 -5.289 1.00 0.03 C ATOM 1511 C VAL A 967 -3.579 -8.670 -3.902 1.00 0.04 C ATOM 1512 O VAL A 967 -3.175 -9.782 -3.613 1.00 0.03 O ATOM 1513 CB VAL A 967 -4.852 -9.688 -5.820 1.00 1.15 C ATOM 1514 CG1 VAL A 967 -5.962 -10.131 -4.860 1.00 1.44 C ATOM 1515 CG2 VAL A 967 -5.471 -9.433 -7.196 1.00 1.94 C ATOM 1516 H VAL A 967 -2.154 -8.412 -6.013 1.00 0.00 H ATOM 1517 HA VAL A 967 -4.882 -7.592 -5.257 1.00 0.00 H ATOM 1518 HB VAL A 967 -4.114 -10.473 -5.898 1.00 0.00 H ATOM 1519 HG11 VAL A 967 -6.685 -10.728 -5.396 1.00 0.00 H ATOM 1520 HG12 VAL A 967 -6.449 -9.261 -4.447 1.00 0.00 H ATOM 1521 HG13 VAL A 967 -5.533 -10.717 -4.060 1.00 0.00 H ATOM 1522 HG21 VAL A 967 -5.995 -8.489 -7.185 1.00 0.00 H ATOM 1523 HG22 VAL A 967 -6.165 -10.227 -7.431 1.00 0.00 H ATOM 1524 HG23 VAL A 967 -4.691 -9.403 -7.942 1.00 0.00 H ATOM 1525 N MET A 968 -3.529 -7.694 -3.033 1.00 0.00 N ATOM 1526 CA MET A 968 -2.972 -7.929 -1.665 1.00 0.00 C ATOM 1527 C MET A 968 -3.793 -7.110 -0.665 1.00 0.00 C ATOM 1528 O MET A 968 -3.285 -6.249 0.026 1.00 0.00 O ATOM 1529 CB MET A 968 -1.527 -7.427 -1.719 1.00 0.00 C ATOM 1530 CG MET A 968 -0.672 -8.377 -2.564 1.00 0.00 C ATOM 1531 SD MET A 968 -0.553 -9.987 -1.742 1.00 0.00 S ATOM 1532 CE MET A 968 0.589 -9.489 -0.430 1.00 0.00 C ATOM 1533 H MET A 968 -3.903 -6.811 -3.229 1.00 0.00 H ATOM 1534 HA MET A 968 -3.001 -8.977 -1.416 1.00 0.00 H ATOM 1535 HB2 MET A 968 -1.507 -6.440 -2.157 1.00 0.00 H ATOM 1536 HB3 MET A 968 -1.126 -7.382 -0.717 1.00 0.00 H ATOM 1537 HG2 MET A 968 -1.125 -8.502 -3.535 1.00 0.00 H ATOM 1538 HG3 MET A 968 0.317 -7.960 -2.681 1.00 0.00 H ATOM 1539 HE1 MET A 968 0.533 -8.418 -0.291 1.00 0.00 H ATOM 1540 HE2 MET A 968 1.597 -9.769 -0.706 1.00 0.00 H ATOM 1541 HE3 MET A 968 0.321 -9.983 0.490 1.00 0.00 H ATOM 1542 N GLY A 969 -5.073 -7.363 -0.620 1.00 1.11 N ATOM 1543 CA GLY A 969 -5.991 -6.611 0.282 1.00 1.56 C ATOM 1544 C GLY A 969 -7.215 -6.219 -0.546 1.00 1.49 C ATOM 1545 O GLY A 969 -7.088 -5.520 -1.535 1.00 2.11 O ATOM 1546 H GLY A 969 -5.434 -8.050 -1.218 1.00 0.00 H ATOM 1547 HA2 GLY A 969 -6.288 -7.240 1.111 1.00 0.00 H ATOM 1548 HA3 GLY A 969 -5.503 -5.722 0.649 1.00 0.00 H ATOM 1549 N GLN A 970 -8.393 -6.660 -0.177 1.00 1.97 N ATOM 1550 CA GLN A 970 -9.605 -6.304 -0.976 1.00 2.29 C ATOM 1551 C GLN A 970 -10.115 -4.914 -0.590 1.00 2.29 C ATOM 1552 O GLN A 970 -10.232 -4.039 -1.427 1.00 2.56 O ATOM 1553 CB GLN A 970 -10.641 -7.372 -0.621 1.00 3.27 C ATOM 1554 CG GLN A 970 -11.892 -7.174 -1.479 1.00 4.02 C ATOM 1555 CD GLN A 970 -12.892 -8.296 -1.190 1.00 5.11 C ATOM 1556 OE1 GLN A 970 -13.136 -8.628 -0.047 1.00 5.89 O ATOM 1557 NE2 GLN A 970 -13.484 -8.899 -2.184 1.00 5.43 N ATOM 1558 H GLN A 970 -8.494 -7.199 0.636 1.00 0.00 H ATOM 1559 HA GLN A 970 -9.384 -6.344 -2.031 1.00 0.00 H ATOM 1560 HB2 GLN A 970 -10.226 -8.352 -0.808 1.00 0.00 H ATOM 1561 HB3 GLN A 970 -10.905 -7.285 0.422 1.00 0.00 H ATOM 1562 HG2 GLN A 970 -12.342 -6.220 -1.246 1.00 0.00 H ATOM 1563 HG3 GLN A 970 -11.621 -7.199 -2.524 1.00 0.00 H ATOM 1564 HE21 GLN A 970 -13.287 -8.631 -3.106 1.00 0.00 H ATOM 1565 HE22 GLN A 970 -14.126 -9.618 -2.009 1.00 0.00 H ATOM 1566 N LEU A 971 -10.418 -4.702 0.667 1.00 2.60 N ATOM 1567 CA LEU A 971 -10.922 -3.364 1.112 1.00 3.06 C ATOM 1568 C LEU A 971 -9.895 -2.273 0.788 1.00 2.33 C ATOM 1569 O LEU A 971 -9.030 -1.967 1.587 1.00 2.77 O ATOM 1570 CB LEU A 971 -11.109 -3.488 2.626 1.00 2.91 C ATOM 1571 CG LEU A 971 -11.703 -2.191 3.177 1.00 3.68 C ATOM 1572 CD1 LEU A 971 -13.120 -2.003 2.633 1.00 4.26 C ATOM 1573 CD2 LEU A 971 -11.749 -2.262 4.705 1.00 4.36 C ATOM 1574 H LEU A 971 -10.312 -5.428 1.317 1.00 0.00 H ATOM 1575 HA LEU A 971 -11.867 -3.142 0.642 1.00 0.00 H ATOM 1576 HB2 LEU A 971 -11.777 -4.310 2.839 1.00 0.00 H ATOM 1577 HB3 LEU A 971 -10.153 -3.671 3.093 1.00 0.00 H ATOM 1578 HG LEU A 971 -11.088 -1.356 2.872 1.00 0.00 H ATOM 1579 HD11 LEU A 971 -13.591 -1.171 3.134 1.00 0.00 H ATOM 1580 HD12 LEU A 971 -13.695 -2.901 2.808 1.00 0.00 H ATOM 1581 HD13 LEU A 971 -13.075 -1.806 1.572 1.00 0.00 H ATOM 1582 HD21 LEU A 971 -12.256 -1.389 5.091 1.00 0.00 H ATOM 1583 HD22 LEU A 971 -10.742 -2.294 5.095 1.00 0.00 H ATOM 1584 HD23 LEU A 971 -12.281 -3.151 5.009 1.00 0.00 H ATOM 1585 N ALA A 972 -9.985 -1.691 -0.380 1.00 0.04 N ATOM 1586 CA ALA A 972 -9.017 -0.624 -0.771 1.00 0.03 C ATOM 1587 C ALA A 972 -9.734 0.467 -1.577 1.00 0.02 C ATOM 1588 O ALA A 972 -10.921 0.682 -1.418 1.00 0.04 O ATOM 1589 CB ALA A 972 -7.972 -1.342 -1.628 1.00 1.83 C ATOM 1590 H ALA A 972 -10.688 -1.962 -1.006 1.00 0.00 H ATOM 1591 HA ALA A 972 -8.550 -0.201 0.104 1.00 0.00 H ATOM 1592 HB1 ALA A 972 -7.681 -2.262 -1.144 1.00 0.00 H ATOM 1593 HB2 ALA A 972 -7.106 -0.707 -1.745 1.00 0.00 H ATOM 1594 HB3 ALA A 972 -8.391 -1.561 -2.598 1.00 0.00 H ATOM 1595 N HIS A 973 -9.025 1.154 -2.440 1.00 0.01 N ATOM 1596 CA HIS A 973 -9.665 2.229 -3.256 1.00 0.03 C ATOM 1597 C HIS A 973 -9.574 1.887 -4.747 1.00 0.01 C ATOM 1598 O HIS A 973 -8.850 0.992 -5.142 1.00 0.03 O ATOM 1599 CB HIS A 973 -8.860 3.492 -2.946 1.00 2.64 C ATOM 1600 CG HIS A 973 -9.778 4.684 -2.933 1.00 3.03 C ATOM 1601 ND1 HIS A 973 -10.752 4.855 -1.962 1.00 3.72 N ATOM 1602 CD2 HIS A 973 -9.882 5.771 -3.764 1.00 3.34 C ATOM 1603 CE1 HIS A 973 -11.394 6.006 -2.230 1.00 4.35 C ATOM 1604 NE2 HIS A 973 -10.904 6.605 -3.318 1.00 4.14 N ATOM 1605 H HIS A 973 -8.071 0.962 -2.552 1.00 0.00 H ATOM 1606 HA HIS A 973 -10.693 2.364 -2.962 1.00 0.00 H ATOM 1607 HB2 HIS A 973 -8.389 3.390 -1.979 1.00 0.00 H ATOM 1608 HB3 HIS A 973 -8.102 3.631 -3.702 1.00 0.00 H ATOM 1609 HD1 HIS A 973 -10.939 4.247 -1.216 1.00 0.00 H ATOM 1610 HD2 HIS A 973 -9.266 5.953 -4.632 1.00 0.00 H ATOM 1611 HE1 HIS A 973 -12.207 6.399 -1.637 1.00 0.00 H ATOM 1612 N SER A 974 -10.300 2.596 -5.573 1.00 0.01 N ATOM 1613 CA SER A 974 -10.261 2.324 -7.041 1.00 0.04 C ATOM 1614 C SER A 974 -9.387 3.365 -7.745 1.00 0.04 C ATOM 1615 O SER A 974 -9.542 4.555 -7.540 1.00 0.03 O ATOM 1616 CB SER A 974 -11.712 2.440 -7.505 1.00 0.62 C ATOM 1617 OG SER A 974 -11.762 2.315 -8.920 1.00 1.27 O ATOM 1618 H SER A 974 -10.871 3.315 -5.229 1.00 0.00 H ATOM 1619 HA SER A 974 -9.890 1.329 -7.231 1.00 0.00 H ATOM 1620 HB2 SER A 974 -12.298 1.655 -7.059 1.00 0.00 H ATOM 1621 HB3 SER A 974 -12.109 3.400 -7.203 1.00 0.00 H ATOM 1622 HG SER A 974 -12.680 2.195 -9.175 1.00 0.00 H ATOM 1623 N GLU A 975 -8.468 2.927 -8.568 1.00 0.02 N ATOM 1624 CA GLU A 975 -7.578 3.892 -9.284 1.00 0.04 C ATOM 1625 C GLU A 975 -7.027 3.267 -10.570 1.00 0.02 C ATOM 1626 O GLU A 975 -6.986 2.060 -10.717 1.00 0.03 O ATOM 1627 CB GLU A 975 -6.441 4.201 -8.302 1.00 2.50 C ATOM 1628 CG GLU A 975 -5.727 2.905 -7.896 1.00 3.51 C ATOM 1629 CD GLU A 975 -6.315 2.386 -6.581 1.00 4.45 C ATOM 1630 OE1 GLU A 975 -6.666 3.205 -5.747 1.00 5.02 O ATOM 1631 OE2 GLU A 975 -6.403 1.179 -6.431 1.00 4.81 O ATOM 1632 H GLU A 975 -8.361 1.964 -8.713 1.00 0.00 H ATOM 1633 HA GLU A 975 -8.118 4.798 -9.512 1.00 0.00 H ATOM 1634 HB2 GLU A 975 -5.733 4.867 -8.773 1.00 0.00 H ATOM 1635 HB3 GLU A 975 -6.847 4.677 -7.422 1.00 0.00 H ATOM 1636 HG2 GLU A 975 -5.861 2.162 -8.668 1.00 0.00 H ATOM 1637 HG3 GLU A 975 -4.674 3.101 -7.764 1.00 0.00 H ATOM 1638 N GLU A 976 -6.597 4.087 -11.494 1.00 0.03 N ATOM 1639 CA GLU A 976 -6.034 3.559 -12.780 1.00 0.04 C ATOM 1640 C GLU A 976 -4.779 4.361 -13.165 1.00 0.02 C ATOM 1641 O GLU A 976 -4.859 5.306 -13.923 1.00 0.03 O ATOM 1642 CB GLU A 976 -7.130 3.704 -13.869 1.00 1.26 C ATOM 1643 CG GLU A 976 -8.127 4.838 -13.554 1.00 1.09 C ATOM 1644 CD GLU A 976 -7.386 6.172 -13.451 1.00 1.63 C ATOM 1645 OE1 GLU A 976 -7.231 6.822 -14.472 1.00 2.41 O ATOM 1646 OE2 GLU A 976 -6.986 6.521 -12.353 1.00 1.69 O ATOM 1647 H GLU A 976 -6.638 5.054 -11.343 1.00 0.00 H ATOM 1648 HA GLU A 976 -5.777 2.517 -12.664 1.00 0.00 H ATOM 1649 HB2 GLU A 976 -6.657 3.911 -14.816 1.00 0.00 H ATOM 1650 HB3 GLU A 976 -7.672 2.772 -13.945 1.00 0.00 H ATOM 1651 HG2 GLU A 976 -8.864 4.897 -14.342 1.00 0.00 H ATOM 1652 HG3 GLU A 976 -8.621 4.631 -12.616 1.00 0.00 H ATOM 1653 N PRO A 977 -3.646 3.963 -12.624 1.00 0.04 N ATOM 1654 CA PRO A 977 -2.379 4.678 -12.922 1.00 0.04 C ATOM 1655 C PRO A 977 -1.887 4.371 -14.340 1.00 0.04 C ATOM 1656 O PRO A 977 -2.548 3.713 -15.120 1.00 0.05 O ATOM 1657 CB PRO A 977 -1.403 4.130 -11.885 1.00 0.76 C ATOM 1658 CG PRO A 977 -1.939 2.785 -11.515 1.00 0.96 C ATOM 1659 CD PRO A 977 -3.433 2.835 -11.700 1.00 0.67 C ATOM 1660 HA PRO A 977 -2.501 5.740 -12.785 1.00 0.00 H ATOM 1661 HB2 PRO A 977 -0.414 4.039 -12.314 1.00 0.00 H ATOM 1662 HB3 PRO A 977 -1.379 4.770 -11.016 1.00 0.00 H ATOM 1663 HG2 PRO A 977 -1.511 2.029 -12.158 1.00 0.00 H ATOM 1664 HG3 PRO A 977 -1.708 2.566 -10.484 1.00 0.00 H ATOM 1665 HD2 PRO A 977 -3.789 1.911 -12.136 1.00 0.00 H ATOM 1666 HD3 PRO A 977 -3.925 3.027 -10.759 1.00 0.00 H ATOM 1667 N LEU A 978 -0.701 4.821 -14.647 1.00 0.02 N ATOM 1668 CA LEU A 978 -0.083 4.554 -15.979 1.00 0.04 C ATOM 1669 C LEU A 978 1.294 3.934 -15.733 1.00 0.02 C ATOM 1670 O LEU A 978 1.866 4.125 -14.675 1.00 0.04 O ATOM 1671 CB LEU A 978 0.046 5.924 -16.649 1.00 0.55 C ATOM 1672 CG LEU A 978 -1.341 6.548 -16.817 1.00 0.17 C ATOM 1673 CD1 LEU A 978 -1.689 7.370 -15.573 1.00 0.35 C ATOM 1674 CD2 LEU A 978 -1.343 7.459 -18.047 1.00 0.62 C ATOM 1675 H LEU A 978 -0.199 5.325 -13.973 1.00 0.00 H ATOM 1676 HA LEU A 978 -0.704 3.896 -16.568 1.00 0.00 H ATOM 1677 HB2 LEU A 978 0.659 6.568 -16.036 1.00 0.00 H ATOM 1678 HB3 LEU A 978 0.505 5.807 -17.620 1.00 0.00 H ATOM 1679 HG LEU A 978 -2.074 5.764 -16.947 1.00 0.00 H ATOM 1680 HD11 LEU A 978 -2.244 8.249 -15.864 1.00 0.00 H ATOM 1681 HD12 LEU A 978 -0.779 7.668 -15.072 1.00 0.00 H ATOM 1682 HD13 LEU A 978 -2.289 6.772 -14.903 1.00 0.00 H ATOM 1683 HD21 LEU A 978 -2.333 7.864 -18.194 1.00 0.00 H ATOM 1684 HD22 LEU A 978 -1.054 6.889 -18.918 1.00 0.00 H ATOM 1685 HD23 LEU A 978 -0.642 8.267 -17.898 1.00 0.00 H ATOM 1686 N THR A 979 1.839 3.188 -16.666 1.00 0.02 N ATOM 1687 CA THR A 979 3.178 2.567 -16.423 1.00 0.04 C ATOM 1688 C THR A 979 3.960 2.407 -17.733 1.00 0.02 C ATOM 1689 O THR A 979 3.407 2.073 -18.763 1.00 0.04 O ATOM 1690 CB THR A 979 2.873 1.198 -15.814 1.00 2.92 C ATOM 1691 OG1 THR A 979 2.009 0.478 -16.682 1.00 3.57 O ATOM 1692 CG2 THR A 979 2.198 1.379 -14.453 1.00 3.41 C ATOM 1693 H THR A 979 1.389 3.022 -17.521 1.00 0.00 H ATOM 1694 HA THR A 979 3.743 3.160 -15.721 1.00 0.00 H ATOM 1695 HB THR A 979 3.792 0.648 -15.684 1.00 0.00 H ATOM 1696 HG1 THR A 979 1.152 0.910 -16.673 1.00 0.00 H ATOM 1697 HG21 THR A 979 1.172 1.684 -14.597 1.00 0.00 H ATOM 1698 HG22 THR A 979 2.723 2.135 -13.888 1.00 0.00 H ATOM 1699 HG23 THR A 979 2.222 0.444 -13.912 1.00 0.00 H ATOM 1700 N ILE A 980 5.247 2.638 -17.686 1.00 0.03 N ATOM 1701 CA ILE A 980 6.093 2.495 -18.912 1.00 0.03 C ATOM 1702 C ILE A 980 6.951 1.233 -18.784 1.00 0.02 C ATOM 1703 O ILE A 980 7.597 1.018 -17.773 1.00 0.02 O ATOM 1704 CB ILE A 980 6.975 3.748 -18.944 1.00 0.29 C ATOM 1705 CG1 ILE A 980 6.096 5.012 -18.970 1.00 1.26 C ATOM 1706 CG2 ILE A 980 7.869 3.716 -20.187 1.00 1.20 C ATOM 1707 CD1 ILE A 980 5.191 5.009 -20.208 1.00 1.33 C ATOM 1708 H ILE A 980 5.656 2.902 -16.836 1.00 0.00 H ATOM 1709 HA ILE A 980 5.477 2.449 -19.796 1.00 0.00 H ATOM 1710 HB ILE A 980 7.598 3.764 -18.061 1.00 0.00 H ATOM 1711 HG12 ILE A 980 5.484 5.038 -18.080 1.00 0.00 H ATOM 1712 HG13 ILE A 980 6.730 5.886 -18.993 1.00 0.00 H ATOM 1713 HG21 ILE A 980 8.333 4.682 -20.322 1.00 0.00 H ATOM 1714 HG22 ILE A 980 7.271 3.480 -21.055 1.00 0.00 H ATOM 1715 HG23 ILE A 980 8.634 2.963 -20.062 1.00 0.00 H ATOM 1716 HD11 ILE A 980 5.547 4.274 -20.914 1.00 0.00 H ATOM 1717 HD12 ILE A 980 5.206 5.986 -20.668 1.00 0.00 H ATOM 1718 HD13 ILE A 980 4.180 4.766 -19.915 1.00 0.00 H ATOM 1719 N PHE A 981 6.935 0.380 -19.781 1.00 0.05 N ATOM 1720 CA PHE A 981 7.728 -0.886 -19.683 1.00 0.01 C ATOM 1721 C PHE A 981 8.777 -0.990 -20.793 1.00 0.03 C ATOM 1722 O PHE A 981 8.486 -1.416 -21.894 1.00 0.02 O ATOM 1723 CB PHE A 981 6.697 -2.006 -19.821 1.00 0.04 C ATOM 1724 CG PHE A 981 7.280 -3.293 -19.288 1.00 0.04 C ATOM 1725 CD1 PHE A 981 8.226 -3.998 -20.041 1.00 0.04 C ATOM 1726 CD2 PHE A 981 6.873 -3.781 -18.041 1.00 0.01 C ATOM 1727 CE1 PHE A 981 8.766 -5.191 -19.546 1.00 0.04 C ATOM 1728 CE2 PHE A 981 7.413 -4.974 -17.546 1.00 0.03 C ATOM 1729 CZ PHE A 981 8.360 -5.679 -18.299 1.00 0.03 C ATOM 1730 H PHE A 981 6.383 0.563 -20.574 1.00 0.00 H ATOM 1731 HA PHE A 981 8.203 -0.952 -18.717 1.00 0.00 H ATOM 1732 HB2 PHE A 981 5.811 -1.751 -19.259 1.00 0.00 H ATOM 1733 HB3 PHE A 981 6.440 -2.132 -20.862 1.00 0.00 H ATOM 1734 HD1 PHE A 981 8.540 -3.622 -21.003 1.00 0.00 H ATOM 1735 HD2 PHE A 981 6.143 -3.237 -17.460 1.00 0.00 H ATOM 1736 HE1 PHE A 981 9.497 -5.735 -20.127 1.00 0.00 H ATOM 1737 HE2 PHE A 981 7.100 -5.350 -16.583 1.00 0.00 H ATOM 1738 HZ PHE A 981 8.776 -6.600 -17.917 1.00 0.00 H ATOM 1739 N SER A 982 10.001 -0.631 -20.498 1.00 0.04 N ATOM 1740 CA SER A 982 11.085 -0.739 -21.520 1.00 0.05 C ATOM 1741 C SER A 982 12.027 -1.884 -21.136 1.00 0.04 C ATOM 1742 O SER A 982 12.082 -2.279 -19.987 1.00 0.04 O ATOM 1743 CB SER A 982 11.815 0.601 -21.475 1.00 0.32 C ATOM 1744 OG SER A 982 12.122 0.927 -20.125 1.00 0.87 O ATOM 1745 H SER A 982 10.214 -0.314 -19.593 1.00 0.00 H ATOM 1746 HA SER A 982 10.667 -0.904 -22.501 1.00 0.00 H ATOM 1747 HB2 SER A 982 12.729 0.532 -22.040 1.00 0.00 H ATOM 1748 HB3 SER A 982 11.185 1.368 -21.907 1.00 0.00 H ATOM 1749 HG SER A 982 12.565 0.172 -19.730 1.00 0.00 H ATOM 1750 N GLY A 983 12.771 -2.424 -22.070 1.00 0.01 N ATOM 1751 CA GLY A 983 13.713 -3.545 -21.755 1.00 0.03 C ATOM 1752 C GLY A 983 14.513 -3.825 -23.034 1.00 0.02 C ATOM 1753 O GLY A 983 13.957 -4.248 -24.031 1.00 0.01 O ATOM 1754 H GLY A 983 12.744 -2.125 -23.004 1.00 0.00 H ATOM 1755 HA2 GLY A 983 14.379 -3.251 -20.955 1.00 0.00 H ATOM 1756 HA3 GLY A 983 13.160 -4.426 -21.472 1.00 0.00 H ATOM 1757 N ALA A 984 15.787 -3.520 -23.044 1.00 0.03 N ATOM 1758 CA ALA A 984 16.576 -3.694 -24.305 1.00 0.03 C ATOM 1759 C ALA A 984 17.560 -4.870 -24.275 1.00 0.02 C ATOM 1760 O ALA A 984 18.074 -5.206 -23.224 1.00 0.03 O ATOM 1761 CB ALA A 984 17.342 -2.381 -24.459 1.00 0.70 C ATOM 1762 H ALA A 984 16.197 -3.119 -22.249 1.00 0.00 H ATOM 1763 HA ALA A 984 15.905 -3.805 -25.141 1.00 0.00 H ATOM 1764 HB1 ALA A 984 17.567 -2.215 -25.502 1.00 0.00 H ATOM 1765 HB2 ALA A 984 18.263 -2.433 -23.896 1.00 0.00 H ATOM 1766 HB3 ALA A 984 16.738 -1.566 -24.087 1.00 0.00 H ATOM 1767 N LEU A 985 17.843 -5.500 -25.393 1.00 0.02 N ATOM 1768 CA LEU A 985 18.807 -6.648 -25.368 1.00 0.02 C ATOM 1769 C LEU A 985 20.233 -6.133 -25.147 1.00 0.03 C ATOM 1770 O LEU A 985 20.650 -5.158 -25.743 1.00 0.03 O ATOM 1771 CB LEU A 985 18.675 -7.326 -26.737 1.00 0.01 C ATOM 1772 CG LEU A 985 19.642 -8.513 -26.831 1.00 0.04 C ATOM 1773 CD1 LEU A 985 19.281 -9.561 -25.774 1.00 0.03 C ATOM 1774 CD2 LEU A 985 19.538 -9.143 -28.222 1.00 0.04 C ATOM 1775 H LEU A 985 17.447 -5.232 -26.250 1.00 0.00 H ATOM 1776 HA LEU A 985 18.537 -7.343 -24.588 1.00 0.00 H ATOM 1777 HB2 LEU A 985 17.662 -7.681 -26.862 1.00 0.00 H ATOM 1778 HB3 LEU A 985 18.905 -6.615 -27.516 1.00 0.00 H ATOM 1779 HG LEU A 985 20.652 -8.168 -26.665 1.00 0.00 H ATOM 1780 HD11 LEU A 985 18.225 -9.501 -25.555 1.00 0.00 H ATOM 1781 HD12 LEU A 985 19.846 -9.373 -24.874 1.00 0.00 H ATOM 1782 HD13 LEU A 985 19.516 -10.546 -26.149 1.00 0.00 H ATOM 1783 HD21 LEU A 985 20.121 -8.565 -28.924 1.00 0.00 H ATOM 1784 HD22 LEU A 985 18.504 -9.154 -28.535 1.00 0.00 H ATOM 1785 HD23 LEU A 985 19.914 -10.155 -28.188 1.00 0.00 H ATOM 1786 N LEU A 986 20.980 -6.791 -24.298 1.00 0.02 N ATOM 1787 CA LEU A 986 22.384 -6.358 -24.034 1.00 0.04 C ATOM 1788 C LEU A 986 23.365 -7.330 -24.694 1.00 0.02 C ATOM 1789 O LEU A 986 24.170 -6.949 -25.522 1.00 0.04 O ATOM 1790 CB LEU A 986 22.529 -6.395 -22.511 1.00 0.04 C ATOM 1791 CG LEU A 986 23.925 -5.912 -22.116 1.00 0.04 C ATOM 1792 CD1 LEU A 986 24.067 -4.427 -22.458 1.00 0.04 C ATOM 1793 CD2 LEU A 986 24.126 -6.109 -20.612 1.00 0.03 C ATOM 1794 H LEU A 986 20.623 -7.583 -23.845 1.00 0.00 H ATOM 1795 HA LEU A 986 22.544 -5.354 -24.396 1.00 0.00 H ATOM 1796 HB2 LEU A 986 21.784 -5.753 -22.063 1.00 0.00 H ATOM 1797 HB3 LEU A 986 22.388 -7.407 -22.161 1.00 0.00 H ATOM 1798 HG LEU A 986 24.668 -6.478 -22.658 1.00 0.00 H ATOM 1799 HD11 LEU A 986 24.990 -4.049 -22.044 1.00 0.00 H ATOM 1800 HD12 LEU A 986 23.235 -3.880 -22.041 1.00 0.00 H ATOM 1801 HD13 LEU A 986 24.077 -4.304 -23.531 1.00 0.00 H ATOM 1802 HD21 LEU A 986 25.181 -6.085 -20.384 1.00 0.00 H ATOM 1803 HD22 LEU A 986 23.715 -7.062 -20.316 1.00 0.00 H ATOM 1804 HD23 LEU A 986 23.624 -5.318 -20.075 1.00 0.00 H ATOM 1805 N TYR A 987 23.291 -8.587 -24.344 1.00 0.03 N ATOM 1806 CA TYR A 987 24.189 -9.618 -24.941 1.00 0.01 C ATOM 1807 C TYR A 987 23.381 -10.910 -25.091 1.00 0.03 C ATOM 1808 O TYR A 987 22.541 -11.197 -24.258 1.00 0.03 O ATOM 1809 CB TYR A 987 25.320 -9.793 -23.926 1.00 0.02 C ATOM 1810 CG TYR A 987 26.374 -10.714 -24.491 1.00 0.02 C ATOM 1811 CD1 TYR A 987 27.313 -10.224 -25.406 1.00 0.04 C ATOM 1812 CD2 TYR A 987 26.418 -12.055 -24.093 1.00 0.04 C ATOM 1813 CE1 TYR A 987 28.294 -11.076 -25.926 1.00 0.04 C ATOM 1814 CE2 TYR A 987 27.400 -12.907 -24.612 1.00 0.02 C ATOM 1815 CZ TYR A 987 28.338 -12.417 -25.529 1.00 0.02 C ATOM 1816 OH TYR A 987 29.307 -13.256 -26.040 1.00 0.03 O ATOM 1817 H TYR A 987 22.622 -8.885 -23.693 1.00 0.00 H ATOM 1818 HA TYR A 987 24.576 -9.289 -25.893 1.00 0.00 H ATOM 1819 HB2 TYR A 987 25.761 -8.831 -23.711 1.00 0.00 H ATOM 1820 HB3 TYR A 987 24.923 -10.218 -23.016 1.00 0.00 H ATOM 1821 HD1 TYR A 987 27.279 -9.189 -25.713 1.00 0.00 H ATOM 1822 HD2 TYR A 987 25.694 -12.433 -23.386 1.00 0.00 H ATOM 1823 HE1 TYR A 987 29.017 -10.698 -26.634 1.00 0.00 H ATOM 1824 HE2 TYR A 987 27.433 -13.942 -24.306 1.00 0.00 H ATOM 1825 HH TYR A 987 29.790 -13.635 -25.302 1.00 0.00 H ATOM 1826 N GLY A 988 23.612 -11.707 -26.107 1.00 0.03 N ATOM 1827 CA GLY A 988 22.844 -12.982 -26.256 1.00 0.04 C ATOM 1828 C GLY A 988 23.813 -14.147 -26.047 1.00 0.04 C ATOM 1829 O GLY A 988 25.011 -13.970 -26.139 1.00 0.03 O ATOM 1830 H GLY A 988 24.304 -11.530 -26.777 1.00 0.00 H ATOM 1831 HA2 GLY A 988 22.056 -13.020 -25.517 1.00 0.00 H ATOM 1832 HA3 GLY A 988 22.421 -13.039 -27.247 1.00 0.00 H ATOM 1833 N ASP A 989 23.319 -15.334 -25.787 1.00 0.04 N ATOM 1834 CA ASP A 989 24.235 -16.504 -25.597 1.00 0.03 C ATOM 1835 C ASP A 989 24.744 -16.987 -26.967 1.00 0.04 C ATOM 1836 O ASP A 989 23.970 -17.489 -27.757 1.00 0.01 O ATOM 1837 CB ASP A 989 23.373 -17.581 -24.935 1.00 0.02 C ATOM 1838 CG ASP A 989 23.400 -17.396 -23.417 1.00 0.04 C ATOM 1839 OD1 ASP A 989 24.476 -17.175 -22.886 1.00 0.03 O ATOM 1840 OD2 ASP A 989 22.344 -17.478 -22.811 1.00 0.04 O ATOM 1841 H ASP A 989 22.348 -15.470 -25.755 1.00 0.00 H ATOM 1842 HA ASP A 989 25.057 -16.239 -24.951 1.00 0.00 H ATOM 1843 HB2 ASP A 989 22.356 -17.497 -25.292 1.00 0.00 H ATOM 1844 HB3 ASP A 989 23.762 -18.557 -25.184 1.00 0.00 H ATOM 1845 N PRO A 990 26.024 -16.810 -27.228 1.00 0.02 N ATOM 1846 CA PRO A 990 26.591 -17.224 -28.525 1.00 0.02 C ATOM 1847 C PRO A 990 27.146 -18.652 -28.461 1.00 0.01 C ATOM 1848 O PRO A 990 28.341 -18.862 -28.423 1.00 0.04 O ATOM 1849 CB PRO A 990 27.720 -16.219 -28.734 1.00 0.31 C ATOM 1850 CG PRO A 990 28.112 -15.750 -27.357 1.00 0.45 C ATOM 1851 CD PRO A 990 27.061 -16.221 -26.376 1.00 0.45 C ATOM 1852 HA PRO A 990 25.861 -17.128 -29.312 1.00 0.00 H ATOM 1853 HB2 PRO A 990 28.558 -16.698 -29.221 1.00 0.00 H ATOM 1854 HB3 PRO A 990 27.372 -15.383 -29.321 1.00 0.00 H ATOM 1855 HG2 PRO A 990 29.074 -16.166 -27.092 1.00 0.00 H ATOM 1856 HG3 PRO A 990 28.163 -14.673 -27.341 1.00 0.00 H ATOM 1857 HD2 PRO A 990 27.476 -16.965 -25.710 1.00 0.00 H ATOM 1858 HD3 PRO A 990 26.662 -15.392 -25.818 1.00 0.00 H ATOM 1859 N GLU A 991 26.263 -19.624 -28.391 1.00 0.17 N ATOM 1860 CA GLU A 991 26.666 -21.066 -28.264 1.00 0.27 C ATOM 1861 C GLU A 991 27.305 -21.268 -26.889 1.00 0.33 C ATOM 1862 O GLU A 991 26.721 -21.851 -25.997 1.00 0.34 O ATOM 1863 CB GLU A 991 27.646 -21.386 -29.411 1.00 0.66 C ATOM 1864 CG GLU A 991 26.991 -21.039 -30.753 1.00 1.37 C ATOM 1865 CD GLU A 991 27.965 -21.319 -31.908 1.00 1.44 C ATOM 1866 OE1 GLU A 991 28.957 -21.998 -31.683 1.00 1.32 O ATOM 1867 OE2 GLU A 991 27.698 -20.852 -33.002 1.00 1.97 O ATOM 1868 H GLU A 991 25.317 -19.396 -28.373 1.00 0.00 H ATOM 1869 HA GLU A 991 25.790 -21.694 -28.349 1.00 0.00 H ATOM 1870 HB2 GLU A 991 28.553 -20.820 -29.295 1.00 0.00 H ATOM 1871 HB3 GLU A 991 27.880 -22.440 -29.395 1.00 0.00 H ATOM 1872 HG2 GLU A 991 26.102 -21.638 -30.883 1.00 0.00 H ATOM 1873 HG3 GLU A 991 26.722 -19.994 -30.760 1.00 0.00 H ATOM 1874 N LEU A 992 28.505 -20.781 -26.717 1.00 0.42 N ATOM 1875 CA LEU A 992 29.224 -20.917 -25.407 1.00 0.56 C ATOM 1876 C LEU A 992 29.221 -22.371 -24.903 1.00 0.76 C ATOM 1877 O LEU A 992 29.422 -22.610 -23.726 1.00 1.06 O ATOM 1878 CB LEU A 992 28.454 -20.014 -24.436 1.00 1.19 C ATOM 1879 CG LEU A 992 29.223 -18.708 -24.223 1.00 1.60 C ATOM 1880 CD1 LEU A 992 28.334 -17.705 -23.486 1.00 2.38 C ATOM 1881 CD2 LEU A 992 30.475 -18.986 -23.389 1.00 1.75 C ATOM 1882 H LEU A 992 28.938 -20.311 -27.457 1.00 0.00 H ATOM 1883 HA LEU A 992 30.239 -20.564 -25.504 1.00 0.00 H ATOM 1884 HB2 LEU A 992 27.479 -19.795 -24.847 1.00 0.00 H ATOM 1885 HB3 LEU A 992 28.339 -20.519 -23.488 1.00 0.00 H ATOM 1886 HG LEU A 992 29.510 -18.299 -25.182 1.00 0.00 H ATOM 1887 HD11 LEU A 992 27.324 -17.773 -23.864 1.00 0.00 H ATOM 1888 HD12 LEU A 992 28.711 -16.705 -23.646 1.00 0.00 H ATOM 1889 HD13 LEU A 992 28.339 -17.928 -22.430 1.00 0.00 H ATOM 1890 HD21 LEU A 992 30.185 -19.356 -22.416 1.00 0.00 H ATOM 1891 HD22 LEU A 992 31.041 -18.074 -23.273 1.00 0.00 H ATOM 1892 HD23 LEU A 992 31.084 -19.726 -23.888 1.00 0.00 H ATOM 1893 N GLU A 993 29.006 -23.341 -25.761 1.00 0.88 N ATOM 1894 CA GLU A 993 29.007 -24.762 -25.297 1.00 1.44 C ATOM 1895 C GLU A 993 30.386 -25.389 -25.525 1.00 1.82 C ATOM 1896 O GLU A 993 31.149 -24.941 -26.361 1.00 2.58 O ATOM 1897 CB GLU A 993 27.952 -25.466 -26.152 1.00 2.11 C ATOM 1898 CG GLU A 993 26.553 -25.109 -25.640 1.00 2.50 C ATOM 1899 CD GLU A 993 25.481 -25.757 -26.528 1.00 2.94 C ATOM 1900 OE1 GLU A 993 25.812 -26.672 -27.267 1.00 3.79 O ATOM 1901 OE2 GLU A 993 24.343 -25.324 -26.452 1.00 2.80 O ATOM 1902 H GLU A 993 28.870 -23.146 -26.710 1.00 0.00 H ATOM 1903 HA GLU A 993 28.735 -24.819 -24.255 1.00 0.00 H ATOM 1904 HB2 GLU A 993 28.052 -25.148 -27.180 1.00 0.00 H ATOM 1905 HB3 GLU A 993 28.093 -26.535 -26.091 1.00 0.00 H ATOM 1906 HG2 GLU A 993 26.442 -25.467 -24.626 1.00 0.00 H ATOM 1907 HG3 GLU A 993 26.428 -24.037 -25.656 1.00 0.00 H ATOM 1908 N HIS A 994 30.708 -26.421 -24.788 1.00 1.61 N ATOM 1909 CA HIS A 994 32.036 -27.084 -24.955 1.00 1.84 C ATOM 1910 C HIS A 994 31.903 -28.596 -24.754 1.00 1.56 C ATOM 1911 O HIS A 994 31.959 -29.078 -23.639 1.00 1.84 O ATOM 1912 CB HIS A 994 32.924 -26.475 -23.870 1.00 2.58 C ATOM 1913 CG HIS A 994 33.311 -25.076 -24.265 1.00 2.68 C ATOM 1914 ND1 HIS A 994 32.473 -23.991 -24.058 1.00 2.92 N ATOM 1915 CD2 HIS A 994 34.442 -24.569 -24.854 1.00 3.15 C ATOM 1916 CE1 HIS A 994 33.107 -22.896 -24.517 1.00 3.35 C ATOM 1917 NE2 HIS A 994 34.311 -23.192 -25.013 1.00 3.51 N ATOM 1918 H HIS A 994 30.074 -26.761 -24.122 1.00 0.00 H ATOM 1919 HA HIS A 994 32.445 -26.868 -25.930 1.00 0.00 H ATOM 1920 HB2 HIS A 994 32.384 -26.449 -22.935 1.00 0.00 H ATOM 1921 HB3 HIS A 994 33.815 -27.075 -23.755 1.00 0.00 H ATOM 1922 HD2 HIS A 994 35.303 -25.150 -25.151 1.00 0.00 H ATOM 1923 HE1 HIS A 994 32.692 -21.900 -24.487 1.00 0.00 H ATOM 1924 N ALA A 995 31.728 -29.358 -25.812 1.00 1.67 N ATOM 1925 CA ALA A 995 31.592 -30.848 -25.669 1.00 1.75 C ATOM 1926 C ALA A 995 32.753 -31.419 -24.845 1.00 2.73 C ATOM 1927 CB ALA A 995 30.270 -31.056 -24.922 1.00 1.15 C ATOM 1928 H ALA A 995 31.706 -28.965 -26.709 1.00 0.00 H ATOM 1929 HB1 ALA A 995 30.444 -30.993 -23.858 1.00 0.00 H ATOM 1930 HB2 ALA A 995 29.869 -32.029 -25.164 1.00 0.00 H ATOM 1931 HB3 ALA A 995 29.565 -30.293 -25.217 1.00 0.00 H