ATOM 1 N MET A 1 -1.390 13.509 2.270 1.00 0.00 N ATOM 2 CA MET A 1 -1.167 12.050 2.515 1.00 0.00 C ATOM 3 C MET A 1 -0.791 11.287 1.225 1.00 0.00 C ATOM 4 O MET A 1 -0.990 10.087 1.154 1.00 0.00 O ATOM 5 CB MET A 1 -2.435 11.463 3.154 1.00 0.00 C ATOM 6 CG MET A 1 -2.048 10.453 4.237 1.00 0.00 C ATOM 7 SD MET A 1 -1.107 11.289 5.539 1.00 0.00 S ATOM 8 CE MET A 1 0.455 10.399 5.312 1.00 0.00 C ATOM 9 H1 MET A 1 -2.055 13.641 1.483 1.00 0.00 H ATOM 10 H2 MET A 1 -1.779 13.955 3.126 1.00 0.00 H ATOM 11 H3 MET A 1 -0.480 13.960 2.040 1.00 0.00 H ATOM 12 HA MET A 1 -0.352 11.946 3.214 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.020 12.256 3.594 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.022 10.963 2.398 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.943 10.023 4.660 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.445 9.672 3.799 1.00 0.00 H ATOM 17 HE1 MET A 1 0.297 9.341 5.442 1.00 0.00 H ATOM 18 HE2 MET A 1 0.832 10.580 4.315 1.00 0.00 H ATOM 19 HE3 MET A 1 1.167 10.744 6.049 1.00 0.00 H ATOM 20 N LYS A 2 -0.254 11.959 0.223 1.00 0.00 N ATOM 21 CA LYS A 2 0.151 11.325 -1.076 1.00 0.00 C ATOM 22 C LYS A 2 0.980 10.048 -0.891 1.00 0.00 C ATOM 23 O LYS A 2 1.706 9.892 0.074 1.00 0.00 O ATOM 24 CB LYS A 2 0.999 12.291 -1.912 1.00 0.00 C ATOM 25 CG LYS A 2 0.172 13.502 -2.356 1.00 0.00 C ATOM 26 CD LYS A 2 -0.684 13.144 -3.574 1.00 0.00 C ATOM 27 CE LYS A 2 0.130 13.320 -4.861 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.254 14.594 -5.539 1.00 0.00 N ATOM 29 H LYS A 2 -0.106 12.921 0.321 1.00 0.00 H ATOM 30 HA LYS A 2 -0.739 11.088 -1.637 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.838 12.621 -1.321 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.371 11.773 -2.785 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.471 13.814 -1.546 1.00 0.00 H ATOM 34 HG3 LYS A 2 0.836 14.313 -2.614 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.015 12.118 -3.494 1.00 0.00 H ATOM 36 HD3 LYS A 2 -1.546 13.793 -3.606 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.184 13.346 -4.622 1.00 0.00 H ATOM 38 HE3 LYS A 2 -0.063 12.488 -5.523 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -0.108 15.394 -4.891 1.00 0.00 H ATOM 40 HZ2 LYS A 2 0.333 14.723 -6.388 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.258 14.556 -5.812 1.00 0.00 H ATOM 42 N LEU A 3 0.857 9.157 -1.848 1.00 0.00 N ATOM 43 CA LEU A 3 1.588 7.851 -1.859 1.00 0.00 C ATOM 44 C LEU A 3 3.085 8.092 -1.620 1.00 0.00 C ATOM 45 O LEU A 3 3.699 7.429 -0.803 1.00 0.00 O ATOM 46 CB LEU A 3 1.418 7.195 -3.237 1.00 0.00 C ATOM 47 CG LEU A 3 1.107 5.704 -3.099 1.00 0.00 C ATOM 48 CD1 LEU A 3 0.946 5.089 -4.488 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.254 4.990 -2.379 1.00 0.00 C ATOM 50 H LEU A 3 0.261 9.361 -2.597 1.00 0.00 H ATOM 51 HA LEU A 3 1.193 7.198 -1.094 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.612 7.681 -3.767 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.329 7.317 -3.802 1.00 0.00 H ATOM 54 HG LEU A 3 0.189 5.581 -2.543 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.354 5.746 -5.108 1.00 0.00 H ATOM 56 HD12 LEU A 3 1.919 4.947 -4.934 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.449 4.135 -4.397 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.181 5.195 -2.893 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.323 5.343 -1.362 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.070 3.928 -2.377 1.00 0.00 H ATOM 61 N ASP A 4 3.643 9.040 -2.341 1.00 0.00 N ATOM 62 CA ASP A 4 5.090 9.400 -2.230 1.00 0.00 C ATOM 63 C ASP A 4 5.467 9.794 -0.792 1.00 0.00 C ATOM 64 O ASP A 4 6.534 9.426 -0.326 1.00 0.00 O ATOM 65 CB ASP A 4 5.388 10.550 -3.197 1.00 0.00 C ATOM 66 CG ASP A 4 6.867 10.526 -3.587 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.247 9.673 -4.375 1.00 0.00 O ATOM 68 OD2 ASP A 4 7.595 11.364 -3.083 1.00 0.00 O ATOM 69 H ASP A 4 3.082 9.532 -2.980 1.00 0.00 H ATOM 70 HA ASP A 4 5.683 8.545 -2.519 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.776 10.444 -4.080 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.161 11.488 -2.713 1.00 0.00 H ATOM 73 N GLU A 5 4.614 10.522 -0.104 1.00 0.00 N ATOM 74 CA GLU A 5 4.898 10.943 1.297 1.00 0.00 C ATOM 75 C GLU A 5 4.830 9.721 2.221 1.00 0.00 C ATOM 76 O GLU A 5 5.717 9.523 3.031 1.00 0.00 O ATOM 77 CB GLU A 5 3.945 12.088 1.641 1.00 0.00 C ATOM 78 CG GLU A 5 2.707 11.709 2.460 1.00 0.00 C ATOM 79 CD GLU A 5 1.872 12.967 2.735 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.438 13.608 1.785 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.667 13.280 3.895 1.00 0.00 O ATOM 82 H GLU A 5 3.767 10.799 -0.508 1.00 0.00 H ATOM 83 HA GLU A 5 5.911 11.311 1.319 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.499 12.802 2.205 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.635 12.551 0.717 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.120 10.991 1.909 1.00 0.00 H ATOM 87 HG3 GLU A 5 3.023 11.277 3.398 1.00 0.00 H ATOM 88 N ILE A 6 3.800 8.915 2.074 1.00 0.00 N ATOM 89 CA ILE A 6 3.606 7.671 2.884 1.00 0.00 C ATOM 90 C ILE A 6 4.811 6.738 2.652 1.00 0.00 C ATOM 91 O ILE A 6 5.186 5.999 3.547 1.00 0.00 O ATOM 92 CB ILE A 6 2.275 7.033 2.446 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.152 7.972 2.910 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.093 5.625 3.031 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.216 7.287 2.897 1.00 0.00 C ATOM 96 H ILE A 6 3.130 9.132 1.392 1.00 0.00 H ATOM 97 HA ILE A 6 3.560 7.935 3.932 1.00 0.00 H ATOM 98 HB ILE A 6 2.251 6.964 1.366 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.367 8.308 3.912 1.00 0.00 H ATOM 100 HG13 ILE A 6 1.123 8.832 2.256 1.00 0.00 H ATOM 101 HG21 ILE A 6 3.037 5.247 3.389 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.385 5.661 3.846 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.715 4.972 2.260 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.301 6.672 2.015 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.319 6.671 3.778 1.00 0.00 H ATOM 106 HD13 ILE A 6 -0.991 8.039 2.889 1.00 0.00 H ATOM 107 N ALA A 7 5.406 6.785 1.473 1.00 0.00 N ATOM 108 CA ALA A 7 6.592 5.937 1.134 1.00 0.00 C ATOM 109 C ALA A 7 7.767 6.387 2.011 1.00 0.00 C ATOM 110 O ALA A 7 8.465 5.550 2.549 1.00 0.00 O ATOM 111 CB ALA A 7 6.947 6.087 -0.350 1.00 0.00 C ATOM 112 H ALA A 7 5.066 7.404 0.791 1.00 0.00 H ATOM 113 HA ALA A 7 6.361 4.904 1.358 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.521 6.999 -0.739 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.022 6.115 -0.463 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.553 5.244 -0.897 1.00 0.00 H ATOM 117 N ARG A 8 7.972 7.682 2.157 1.00 0.00 N ATOM 118 CA ARG A 8 9.085 8.215 3.004 1.00 0.00 C ATOM 119 C ARG A 8 8.711 8.033 4.481 1.00 0.00 C ATOM 120 O ARG A 8 9.554 7.697 5.293 1.00 0.00 O ATOM 121 CB ARG A 8 9.317 9.699 2.703 1.00 0.00 C ATOM 122 CG ARG A 8 10.064 9.812 1.374 1.00 0.00 C ATOM 123 CD ARG A 8 10.149 11.277 0.929 1.00 0.00 C ATOM 124 NE ARG A 8 9.378 11.453 -0.338 1.00 0.00 N ATOM 125 CZ ARG A 8 9.412 12.586 -0.987 1.00 0.00 C ATOM 126 NH1 ARG A 8 10.412 12.845 -1.792 1.00 0.00 N ATOM 127 NH2 ARG A 8 8.441 13.447 -0.827 1.00 0.00 N ATOM 128 H ARG A 8 7.377 8.320 1.707 1.00 0.00 H ATOM 129 HA ARG A 8 9.982 7.652 2.792 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.365 10.207 2.639 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.914 10.139 3.486 1.00 0.00 H ATOM 132 HG2 ARG A 8 11.058 9.410 1.495 1.00 0.00 H ATOM 133 HG3 ARG A 8 9.539 9.240 0.623 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.739 11.917 1.697 1.00 0.00 H ATOM 135 HD3 ARG A 8 11.183 11.540 0.761 1.00 0.00 H ATOM 136 HE ARG A 8 8.838 10.711 -0.690 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.147 12.178 -1.911 1.00 0.00 H ATOM 138 HH12 ARG A 8 10.443 13.708 -2.295 1.00 0.00 H ATOM 139 HH21 ARG A 8 7.681 13.234 -0.213 1.00 0.00 H ATOM 140 HH22 ARG A 8 8.449 14.320 -1.315 1.00 0.00 H ATOM 141 N LEU A 9 7.456 8.249 4.810 1.00 0.00 N ATOM 142 CA LEU A 9 6.931 8.104 6.199 1.00 0.00 C ATOM 143 C LEU A 9 7.066 6.638 6.640 1.00 0.00 C ATOM 144 O LEU A 9 7.339 6.372 7.796 1.00 0.00 O ATOM 145 CB LEU A 9 5.452 8.509 6.195 1.00 0.00 C ATOM 146 CG LEU A 9 5.257 9.861 6.883 1.00 0.00 C ATOM 147 CD1 LEU A 9 3.822 10.345 6.667 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.518 9.714 8.382 1.00 0.00 C ATOM 149 H LEU A 9 6.815 8.513 4.118 1.00 0.00 H ATOM 150 HA LEU A 9 7.485 8.744 6.869 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.104 8.577 5.174 1.00 0.00 H ATOM 152 HB3 LEU A 9 4.877 7.760 6.709 1.00 0.00 H ATOM 153 HG LEU A 9 5.943 10.582 6.461 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.603 10.357 5.608 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.135 9.680 7.169 1.00 0.00 H ATOM 156 HD13 LEU A 9 3.714 11.342 7.066 1.00 0.00 H ATOM 157 HD21 LEU A 9 6.514 9.325 8.534 1.00 0.00 H ATOM 158 HD22 LEU A 9 5.430 10.679 8.857 1.00 0.00 H ATOM 159 HD23 LEU A 9 4.796 9.031 8.806 1.00 0.00 H ATOM 160 N ALA A 10 6.876 5.710 5.725 1.00 0.00 N ATOM 161 CA ALA A 10 6.979 4.249 6.018 1.00 0.00 C ATOM 162 C ALA A 10 8.430 3.771 5.848 1.00 0.00 C ATOM 163 O ALA A 10 8.956 3.103 6.720 1.00 0.00 O ATOM 164 CB ALA A 10 6.080 3.491 5.042 1.00 0.00 C ATOM 165 H ALA A 10 6.659 5.982 4.806 1.00 0.00 H ATOM 166 HA ALA A 10 6.643 4.060 7.027 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.107 3.968 4.075 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.435 2.476 4.953 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.067 3.488 5.415 1.00 0.00 H ATOM 170 N GLY A 11 9.057 4.117 4.744 1.00 0.00 N ATOM 171 CA GLY A 11 10.471 3.720 4.464 1.00 0.00 C ATOM 172 C GLY A 11 10.654 2.920 3.166 1.00 0.00 C ATOM 173 O GLY A 11 11.471 2.015 3.136 1.00 0.00 O ATOM 174 H GLY A 11 8.585 4.659 4.078 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.067 4.615 4.396 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.825 3.131 5.288 1.00 0.00 H ATOM 177 N VAL A 12 9.930 3.244 2.122 1.00 0.00 N ATOM 178 CA VAL A 12 10.049 2.528 0.805 1.00 0.00 C ATOM 179 C VAL A 12 9.907 3.532 -0.354 1.00 0.00 C ATOM 180 O VAL A 12 10.098 4.723 -0.165 1.00 0.00 O ATOM 181 CB VAL A 12 9.038 1.371 0.660 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.076 0.432 1.858 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.595 1.855 0.493 1.00 0.00 C ATOM 184 H VAL A 12 9.298 3.986 2.208 1.00 0.00 H ATOM 185 HA VAL A 12 11.053 2.128 0.750 1.00 0.00 H ATOM 186 HB VAL A 12 9.316 0.793 -0.209 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.084 0.077 2.003 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.737 0.961 2.735 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.422 -0.403 1.660 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.356 2.576 1.258 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.482 2.306 -0.483 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.924 1.011 0.568 1.00 0.00 H ATOM 193 N SER A 13 9.574 3.070 -1.541 1.00 0.00 N ATOM 194 CA SER A 13 9.407 3.961 -2.729 1.00 0.00 C ATOM 195 C SER A 13 7.915 4.120 -3.048 1.00 0.00 C ATOM 196 O SER A 13 7.071 3.433 -2.492 1.00 0.00 O ATOM 197 CB SER A 13 10.125 3.356 -3.941 1.00 0.00 C ATOM 198 OG SER A 13 11.463 3.021 -3.593 1.00 0.00 O ATOM 199 H SER A 13 9.420 2.109 -1.666 1.00 0.00 H ATOM 200 HA SER A 13 9.827 4.932 -2.513 1.00 0.00 H ATOM 201 HB2 SER A 13 9.615 2.461 -4.260 1.00 0.00 H ATOM 202 HB3 SER A 13 10.107 4.073 -4.751 1.00 0.00 H ATOM 203 HG SER A 13 11.531 2.063 -3.557 1.00 0.00 H ATOM 204 N ARG A 14 7.606 5.028 -3.947 1.00 0.00 N ATOM 205 CA ARG A 14 6.196 5.306 -4.370 1.00 0.00 C ATOM 206 C ARG A 14 5.437 3.998 -4.646 1.00 0.00 C ATOM 207 O ARG A 14 4.405 3.770 -4.041 1.00 0.00 O ATOM 208 CB ARG A 14 6.204 6.190 -5.625 1.00 0.00 C ATOM 209 CG ARG A 14 4.828 6.827 -5.832 1.00 0.00 C ATOM 210 CD ARG A 14 4.697 7.310 -7.278 1.00 0.00 C ATOM 211 NE ARG A 14 3.721 8.438 -7.344 1.00 0.00 N ATOM 212 CZ ARG A 14 2.861 8.519 -8.324 1.00 0.00 C ATOM 213 NH1 ARG A 14 1.827 7.717 -8.345 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.045 9.401 -9.271 1.00 0.00 N ATOM 215 H ARG A 14 8.329 5.547 -4.359 1.00 0.00 H ATOM 216 HA ARG A 14 5.698 5.836 -3.572 1.00 0.00 H ATOM 217 HB2 ARG A 14 6.945 6.969 -5.506 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.454 5.587 -6.486 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.058 6.097 -5.622 1.00 0.00 H ATOM 220 HG3 ARG A 14 4.721 7.669 -5.164 1.00 0.00 H ATOM 221 HD2 ARG A 14 5.658 7.649 -7.636 1.00 0.00 H ATOM 222 HD3 ARG A 14 4.349 6.496 -7.896 1.00 0.00 H ATOM 223 HE ARG A 14 3.728 9.124 -6.644 1.00 0.00 H ATOM 224 HH11 ARG A 14 1.697 7.045 -7.616 1.00 0.00 H ATOM 225 HH12 ARG A 14 1.162 7.770 -9.090 1.00 0.00 H ATOM 226 HH21 ARG A 14 3.840 10.009 -9.245 1.00 0.00 H ATOM 227 HH22 ARG A 14 2.395 9.476 -10.028 1.00 0.00 H ATOM 228 N THR A 15 5.924 3.158 -5.530 1.00 0.00 N ATOM 229 CA THR A 15 5.226 1.873 -5.840 1.00 0.00 C ATOM 230 C THR A 15 5.344 0.842 -4.713 1.00 0.00 C ATOM 231 O THR A 15 4.369 0.177 -4.431 1.00 0.00 O ATOM 232 CB THR A 15 5.725 1.200 -7.121 1.00 0.00 C ATOM 233 OG1 THR A 15 6.794 1.910 -7.742 1.00 0.00 O ATOM 234 CG2 THR A 15 4.558 1.066 -8.094 1.00 0.00 C ATOM 235 H THR A 15 6.756 3.363 -6.004 1.00 0.00 H ATOM 236 HA THR A 15 4.185 2.094 -5.960 1.00 0.00 H ATOM 237 HB THR A 15 6.035 0.211 -6.853 1.00 0.00 H ATOM 238 HG1 THR A 15 7.236 1.315 -8.354 1.00 0.00 H ATOM 239 HG21 THR A 15 3.740 0.562 -7.601 1.00 0.00 H ATOM 240 HG22 THR A 15 4.241 2.049 -8.409 1.00 0.00 H ATOM 241 HG23 THR A 15 4.874 0.492 -8.952 1.00 0.00 H ATOM 242 N THR A 16 6.486 0.701 -4.081 1.00 0.00 N ATOM 243 CA THR A 16 6.646 -0.295 -2.970 1.00 0.00 C ATOM 244 C THR A 16 5.634 0.031 -1.877 1.00 0.00 C ATOM 245 O THR A 16 5.005 -0.851 -1.320 1.00 0.00 O ATOM 246 CB THR A 16 8.043 -0.325 -2.340 1.00 0.00 C ATOM 247 OG1 THR A 16 8.928 0.632 -2.916 1.00 0.00 O ATOM 248 CG2 THR A 16 8.634 -1.735 -2.449 1.00 0.00 C ATOM 249 H THR A 16 7.242 1.258 -4.336 1.00 0.00 H ATOM 250 HA THR A 16 6.393 -1.264 -3.348 1.00 0.00 H ATOM 251 HB THR A 16 7.910 -0.108 -1.299 1.00 0.00 H ATOM 252 HG1 THR A 16 9.157 0.348 -3.805 1.00 0.00 H ATOM 253 HG21 THR A 16 8.675 -2.034 -3.486 1.00 0.00 H ATOM 254 HG22 THR A 16 9.632 -1.740 -2.034 1.00 0.00 H ATOM 255 HG23 THR A 16 8.015 -2.430 -1.901 1.00 0.00 H ATOM 256 N ALA A 17 5.485 1.300 -1.603 1.00 0.00 N ATOM 257 CA ALA A 17 4.519 1.769 -0.576 1.00 0.00 C ATOM 258 C ALA A 17 3.137 1.588 -1.211 1.00 0.00 C ATOM 259 O ALA A 17 2.216 1.206 -0.520 1.00 0.00 O ATOM 260 CB ALA A 17 4.826 3.219 -0.195 1.00 0.00 C ATOM 261 H ALA A 17 6.014 1.959 -2.100 1.00 0.00 H ATOM 262 HA ALA A 17 4.585 1.111 0.278 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.880 3.409 -0.343 1.00 0.00 H ATOM 264 HB2 ALA A 17 4.252 3.888 -0.817 1.00 0.00 H ATOM 265 HB3 ALA A 17 4.581 3.380 0.843 1.00 0.00 H ATOM 266 N SER A 18 3.014 1.832 -2.502 1.00 0.00 N ATOM 267 CA SER A 18 1.734 1.672 -3.263 1.00 0.00 C ATOM 268 C SER A 18 1.206 0.251 -3.028 1.00 0.00 C ATOM 269 O SER A 18 0.008 0.057 -2.940 1.00 0.00 O ATOM 270 CB SER A 18 2.008 1.834 -4.763 1.00 0.00 C ATOM 271 OG SER A 18 0.794 2.108 -5.450 1.00 0.00 O ATOM 272 H SER A 18 3.805 2.121 -3.003 1.00 0.00 H ATOM 273 HA SER A 18 1.009 2.399 -2.932 1.00 0.00 H ATOM 274 HB2 SER A 18 2.704 2.638 -4.925 1.00 0.00 H ATOM 275 HB3 SER A 18 2.466 0.930 -5.140 1.00 0.00 H ATOM 276 HG SER A 18 0.949 1.972 -6.387 1.00 0.00 H ATOM 277 N TYR A 19 2.099 -0.713 -2.916 1.00 0.00 N ATOM 278 CA TYR A 19 1.737 -2.141 -2.672 1.00 0.00 C ATOM 279 C TYR A 19 0.971 -2.176 -1.351 1.00 0.00 C ATOM 280 O TYR A 19 -0.081 -2.772 -1.228 1.00 0.00 O ATOM 281 CB TYR A 19 3.022 -2.953 -2.474 1.00 0.00 C ATOM 282 CG TYR A 19 3.948 -2.942 -3.678 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.545 -2.430 -4.923 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.240 -3.460 -3.538 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.421 -2.436 -6.013 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.118 -3.467 -4.628 1.00 0.00 C ATOM 287 CZ TYR A 19 5.711 -2.955 -5.867 1.00 0.00 C ATOM 288 OH TYR A 19 6.577 -2.964 -6.943 1.00 0.00 O ATOM 289 H TYR A 19 3.056 -0.502 -2.981 1.00 0.00 H ATOM 290 HA TYR A 19 1.152 -2.550 -3.480 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.541 -2.565 -1.611 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.728 -3.958 -2.252 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.551 -2.027 -5.041 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.562 -3.855 -2.586 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.099 -2.038 -6.964 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.112 -3.868 -4.510 1.00 0.00 H ATOM 297 HH TYR A 19 7.172 -2.213 -6.857 1.00 0.00 H ATOM 298 N VAL A 20 1.547 -1.505 -0.385 1.00 0.00 N ATOM 299 CA VAL A 20 0.979 -1.398 0.980 1.00 0.00 C ATOM 300 C VAL A 20 -0.263 -0.491 1.015 1.00 0.00 C ATOM 301 O VAL A 20 -1.157 -0.739 1.804 1.00 0.00 O ATOM 302 CB VAL A 20 2.070 -0.884 1.917 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.545 -0.787 3.350 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.255 -1.856 1.871 1.00 0.00 C ATOM 305 H VAL A 20 2.393 -1.050 -0.572 1.00 0.00 H ATOM 306 HA VAL A 20 0.727 -2.393 1.274 1.00 0.00 H ATOM 307 HB VAL A 20 2.389 0.089 1.581 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.615 -1.325 3.437 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.272 -1.215 4.021 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.385 0.249 3.609 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.935 -2.796 1.444 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.042 -1.439 1.261 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.626 -2.026 2.871 1.00 0.00 H ATOM 314 N ILE A 21 -0.328 0.534 0.189 1.00 0.00 N ATOM 315 CA ILE A 21 -1.501 1.459 0.162 1.00 0.00 C ATOM 316 C ILE A 21 -2.662 0.743 -0.536 1.00 0.00 C ATOM 317 O ILE A 21 -3.789 0.814 -0.081 1.00 0.00 O ATOM 318 CB ILE A 21 -1.162 2.751 -0.584 1.00 0.00 C ATOM 319 CG1 ILE A 21 0.197 3.255 -0.081 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.270 3.774 -0.332 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.289 4.772 0.116 1.00 0.00 C ATOM 322 H ILE A 21 0.405 0.713 -0.436 1.00 0.00 H ATOM 323 HA ILE A 21 -1.765 1.692 1.178 1.00 0.00 H ATOM 324 HB ILE A 21 -1.099 2.527 -1.639 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.431 2.770 0.852 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.916 2.940 -0.810 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.226 3.275 -0.344 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.115 4.234 0.633 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.240 4.528 -1.103 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.157 5.276 -0.729 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.238 5.044 1.018 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.325 5.060 0.205 1.00 0.00 H ATOM 333 N ASN A 22 -2.366 0.062 -1.621 1.00 0.00 N ATOM 334 CA ASN A 22 -3.379 -0.699 -2.415 1.00 0.00 C ATOM 335 C ASN A 22 -3.720 -2.044 -1.744 1.00 0.00 C ATOM 336 O ASN A 22 -4.710 -2.653 -2.104 1.00 0.00 O ATOM 337 CB ASN A 22 -2.790 -0.980 -3.801 1.00 0.00 C ATOM 338 CG ASN A 22 -2.904 0.259 -4.693 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.797 0.354 -5.511 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.032 1.223 -4.575 1.00 0.00 N ATOM 341 H ASN A 22 -1.434 0.045 -1.932 1.00 0.00 H ATOM 342 HA ASN A 22 -4.275 -0.110 -2.528 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.752 -1.258 -3.700 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.328 -1.793 -4.249 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.305 1.156 -3.919 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.106 2.018 -5.143 1.00 0.00 H ATOM 347 N GLY A 23 -2.930 -2.516 -0.798 1.00 0.00 N ATOM 348 CA GLY A 23 -3.189 -3.817 -0.103 1.00 0.00 C ATOM 349 C GLY A 23 -2.729 -5.004 -0.961 1.00 0.00 C ATOM 350 O GLY A 23 -3.260 -6.091 -0.822 1.00 0.00 O ATOM 351 H GLY A 23 -2.134 -2.011 -0.531 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.652 -3.828 0.835 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.246 -3.912 0.093 1.00 0.00 H ATOM 354 N LYS A 24 -1.765 -4.803 -1.833 1.00 0.00 N ATOM 355 CA LYS A 24 -1.230 -5.870 -2.728 1.00 0.00 C ATOM 356 C LYS A 24 0.201 -6.302 -2.362 1.00 0.00 C ATOM 357 O LYS A 24 0.858 -6.936 -3.168 1.00 0.00 O ATOM 358 CB LYS A 24 -1.216 -5.255 -4.115 1.00 0.00 C ATOM 359 CG LYS A 24 -2.543 -5.491 -4.839 1.00 0.00 C ATOM 360 CD LYS A 24 -2.360 -5.224 -6.334 1.00 0.00 C ATOM 361 CE LYS A 24 -3.610 -5.658 -7.110 1.00 0.00 C ATOM 362 NZ LYS A 24 -4.745 -4.725 -6.843 1.00 0.00 N ATOM 363 H LYS A 24 -1.362 -3.913 -1.919 1.00 0.00 H ATOM 364 HA LYS A 24 -1.872 -6.729 -2.758 1.00 0.00 H ATOM 365 HB2 LYS A 24 -1.025 -4.196 -4.021 1.00 0.00 H ATOM 366 HB3 LYS A 24 -0.414 -5.721 -4.647 1.00 0.00 H ATOM 367 HG2 LYS A 24 -2.860 -6.510 -4.685 1.00 0.00 H ATOM 368 HG3 LYS A 24 -3.289 -4.816 -4.446 1.00 0.00 H ATOM 369 HD2 LYS A 24 -2.186 -4.168 -6.487 1.00 0.00 H ATOM 370 HD3 LYS A 24 -1.507 -5.781 -6.691 1.00 0.00 H ATOM 371 HE2 LYS A 24 -3.388 -5.654 -8.167 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.886 -6.660 -6.811 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -4.445 -3.746 -7.017 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -5.539 -4.960 -7.476 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -5.058 -4.816 -5.855 1.00 0.00 H ATOM 376 N ALA A 25 0.676 -5.973 -1.182 1.00 0.00 N ATOM 377 CA ALA A 25 2.055 -6.328 -0.701 1.00 0.00 C ATOM 378 C ALA A 25 2.503 -7.744 -1.106 1.00 0.00 C ATOM 379 O ALA A 25 3.525 -7.878 -1.759 1.00 0.00 O ATOM 380 CB ALA A 25 2.126 -6.174 0.822 1.00 0.00 C ATOM 381 H ALA A 25 0.097 -5.461 -0.583 1.00 0.00 H ATOM 382 HA ALA A 25 2.748 -5.626 -1.140 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.188 -6.464 1.266 1.00 0.00 H ATOM 384 HB2 ALA A 25 2.920 -6.797 1.205 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.339 -5.141 1.062 1.00 0.00 H ATOM 386 N LYS A 26 1.759 -8.765 -0.733 1.00 0.00 N ATOM 387 CA LYS A 26 2.094 -10.183 -1.072 1.00 0.00 C ATOM 388 C LYS A 26 2.155 -10.371 -2.597 1.00 0.00 C ATOM 389 O LYS A 26 3.017 -11.070 -3.095 1.00 0.00 O ATOM 390 CB LYS A 26 1.032 -11.120 -0.487 1.00 0.00 C ATOM 391 CG LYS A 26 1.688 -12.178 0.406 1.00 0.00 C ATOM 392 CD LYS A 26 1.609 -11.740 1.871 1.00 0.00 C ATOM 393 CE LYS A 26 2.121 -12.867 2.777 1.00 0.00 C ATOM 394 NZ LYS A 26 2.364 -12.348 4.155 1.00 0.00 N ATOM 395 H LYS A 26 0.952 -8.601 -0.212 1.00 0.00 H ATOM 396 HA LYS A 26 3.050 -10.408 -0.636 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.323 -10.544 0.087 1.00 0.00 H ATOM 398 HB3 LYS A 26 0.509 -11.612 -1.293 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.171 -13.119 0.281 1.00 0.00 H ATOM 400 HG3 LYS A 26 2.724 -12.300 0.126 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.214 -10.856 2.010 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.583 -11.517 2.123 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.385 -13.656 2.817 1.00 0.00 H ATOM 404 HE3 LYS A 26 3.042 -13.261 2.373 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.040 -11.557 4.122 1.00 0.00 H ATOM 406 HZ2 LYS A 26 1.474 -12.005 4.566 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.755 -13.102 4.754 1.00 0.00 H ATOM 408 N GLN A 27 1.246 -9.745 -3.312 1.00 0.00 N ATOM 409 CA GLN A 27 1.178 -9.825 -4.810 1.00 0.00 C ATOM 410 C GLN A 27 2.488 -9.348 -5.448 1.00 0.00 C ATOM 411 O GLN A 27 2.893 -9.856 -6.477 1.00 0.00 O ATOM 412 CB GLN A 27 0.111 -8.868 -5.358 1.00 0.00 C ATOM 413 CG GLN A 27 -1.220 -9.022 -4.616 1.00 0.00 C ATOM 414 CD GLN A 27 -2.413 -9.096 -5.580 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.300 -9.537 -6.707 1.00 0.00 O ATOM 416 NE2 GLN A 27 -3.587 -8.682 -5.187 1.00 0.00 N ATOM 417 H GLN A 27 0.583 -9.196 -2.842 1.00 0.00 H ATOM 418 HA GLN A 27 0.946 -10.830 -5.126 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.462 -7.851 -5.237 1.00 0.00 H ATOM 420 HB3 GLN A 27 -0.035 -9.060 -6.409 1.00 0.00 H ATOM 421 HG2 GLN A 27 -1.197 -9.918 -4.012 1.00 0.00 H ATOM 422 HG3 GLN A 27 -1.330 -8.160 -3.976 1.00 0.00 H ATOM 423 HE21 GLN A 27 -3.717 -8.322 -4.285 1.00 0.00 H ATOM 424 HE22 GLN A 27 -4.345 -8.731 -5.805 1.00 0.00 H ATOM 425 N TYR A 28 3.115 -8.369 -4.842 1.00 0.00 N ATOM 426 CA TYR A 28 4.380 -7.784 -5.350 1.00 0.00 C ATOM 427 C TYR A 28 5.617 -8.475 -4.753 1.00 0.00 C ATOM 428 O TYR A 28 6.011 -9.517 -5.251 1.00 0.00 O ATOM 429 CB TYR A 28 4.263 -6.298 -5.000 1.00 0.00 C ATOM 430 CG TYR A 28 3.150 -5.650 -5.794 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.189 -5.669 -7.190 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.088 -5.019 -5.135 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.172 -5.064 -7.932 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.074 -4.409 -5.878 1.00 0.00 C ATOM 435 CZ TYR A 28 1.115 -4.432 -7.274 1.00 0.00 C ATOM 436 OH TYR A 28 0.116 -3.826 -8.002 1.00 0.00 O ATOM 437 H TYR A 28 2.746 -7.977 -4.023 1.00 0.00 H ATOM 438 HA TYR A 28 4.409 -7.881 -6.424 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.050 -6.194 -3.946 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.190 -5.808 -5.221 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.005 -6.160 -7.695 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.046 -5.002 -4.055 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.205 -5.082 -9.010 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.254 -3.923 -5.371 1.00 0.00 H ATOM 445 HH TYR A 28 0.441 -2.962 -8.270 1.00 0.00 H ATOM 446 N ARG A 29 6.220 -7.921 -3.721 1.00 0.00 N ATOM 447 CA ARG A 29 7.429 -8.514 -3.074 1.00 0.00 C ATOM 448 C ARG A 29 7.665 -7.932 -1.672 1.00 0.00 C ATOM 449 O ARG A 29 8.786 -7.681 -1.260 1.00 0.00 O ATOM 450 CB ARG A 29 8.642 -8.334 -3.999 1.00 0.00 C ATOM 451 CG ARG A 29 8.889 -6.848 -4.295 1.00 0.00 C ATOM 452 CD ARG A 29 10.351 -6.624 -4.694 1.00 0.00 C ATOM 453 NE ARG A 29 10.571 -5.180 -5.010 1.00 0.00 N ATOM 454 CZ ARG A 29 11.636 -4.561 -4.572 1.00 0.00 C ATOM 455 NH1 ARG A 29 11.682 -4.154 -3.329 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.638 -4.354 -5.387 1.00 0.00 N ATOM 457 H ARG A 29 5.873 -7.092 -3.356 1.00 0.00 H ATOM 458 HA ARG A 29 7.228 -9.560 -2.935 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.512 -8.755 -3.521 1.00 0.00 H ATOM 460 HB3 ARG A 29 8.450 -8.854 -4.926 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.244 -6.534 -5.103 1.00 0.00 H ATOM 462 HG3 ARG A 29 8.667 -6.263 -3.414 1.00 0.00 H ATOM 463 HD2 ARG A 29 10.995 -6.918 -3.877 1.00 0.00 H ATOM 464 HD3 ARG A 29 10.582 -7.223 -5.562 1.00 0.00 H ATOM 465 HE ARG A 29 9.912 -4.694 -5.551 1.00 0.00 H ATOM 466 HH11 ARG A 29 10.904 -4.319 -2.723 1.00 0.00 H ATOM 467 HH12 ARG A 29 12.490 -3.681 -2.978 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.579 -4.668 -6.336 1.00 0.00 H ATOM 469 HH22 ARG A 29 13.465 -3.887 -5.075 1.00 0.00 H ATOM 470 N VAL A 30 6.598 -7.734 -0.942 1.00 0.00 N ATOM 471 CA VAL A 30 6.671 -7.186 0.442 1.00 0.00 C ATOM 472 C VAL A 30 5.727 -8.040 1.310 1.00 0.00 C ATOM 473 O VAL A 30 4.888 -7.554 2.038 1.00 0.00 O ATOM 474 CB VAL A 30 6.356 -5.673 0.438 1.00 0.00 C ATOM 475 CG1 VAL A 30 6.916 -4.961 -0.794 1.00 0.00 C ATOM 476 CG2 VAL A 30 4.865 -5.371 0.429 1.00 0.00 C ATOM 477 H VAL A 30 5.720 -7.959 -1.308 1.00 0.00 H ATOM 478 HA VAL A 30 7.677 -7.355 0.808 1.00 0.00 H ATOM 479 HB VAL A 30 6.793 -5.245 1.320 1.00 0.00 H ATOM 480 HG11 VAL A 30 6.499 -5.417 -1.681 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.616 -3.923 -0.755 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.989 -5.037 -0.807 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.372 -6.105 -0.189 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.481 -5.426 1.437 1.00 0.00 H ATOM 485 HG23 VAL A 30 4.693 -4.384 0.026 1.00 0.00 H ATOM 486 N SER A 31 5.894 -9.340 1.195 1.00 0.00 N ATOM 487 CA SER A 31 5.108 -10.386 1.919 1.00 0.00 C ATOM 488 C SER A 31 4.741 -9.965 3.351 1.00 0.00 C ATOM 489 O SER A 31 3.602 -10.099 3.756 1.00 0.00 O ATOM 490 CB SER A 31 5.937 -11.677 1.876 1.00 0.00 C ATOM 491 OG SER A 31 5.339 -12.712 2.650 1.00 0.00 O ATOM 492 H SER A 31 6.586 -9.654 0.584 1.00 0.00 H ATOM 493 HA SER A 31 4.205 -10.546 1.368 1.00 0.00 H ATOM 494 HB2 SER A 31 6.009 -12.014 0.854 1.00 0.00 H ATOM 495 HB3 SER A 31 6.938 -11.455 2.226 1.00 0.00 H ATOM 496 HG SER A 31 5.990 -13.408 2.768 1.00 0.00 H ATOM 497 N ASP A 32 5.693 -9.462 4.090 1.00 0.00 N ATOM 498 CA ASP A 32 5.461 -9.010 5.502 1.00 0.00 C ATOM 499 C ASP A 32 6.446 -7.926 5.944 1.00 0.00 C ATOM 500 O ASP A 32 6.052 -7.015 6.648 1.00 0.00 O ATOM 501 CB ASP A 32 5.539 -10.194 6.468 1.00 0.00 C ATOM 502 CG ASP A 32 4.208 -10.337 7.216 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.981 -9.562 8.134 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.435 -11.214 6.859 1.00 0.00 O ATOM 505 H ASP A 32 6.575 -9.384 3.685 1.00 0.00 H ATOM 506 HA ASP A 32 4.475 -8.591 5.557 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.744 -11.088 5.903 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.333 -10.032 7.182 1.00 0.00 H ATOM 509 N LYS A 33 7.688 -8.042 5.529 1.00 0.00 N ATOM 510 CA LYS A 33 8.788 -7.080 5.858 1.00 0.00 C ATOM 511 C LYS A 33 8.282 -5.632 5.790 1.00 0.00 C ATOM 512 O LYS A 33 8.343 -4.919 6.776 1.00 0.00 O ATOM 513 CB LYS A 33 9.914 -7.270 4.840 1.00 0.00 C ATOM 514 CG LYS A 33 10.561 -8.656 4.966 1.00 0.00 C ATOM 515 CD LYS A 33 10.266 -9.490 3.712 1.00 0.00 C ATOM 516 CE LYS A 33 11.572 -9.886 3.010 1.00 0.00 C ATOM 517 NZ LYS A 33 11.767 -11.364 3.081 1.00 0.00 N ATOM 518 H LYS A 33 7.912 -8.805 4.970 1.00 0.00 H ATOM 519 HA LYS A 33 9.170 -7.284 6.846 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.520 -7.144 3.843 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.653 -6.515 5.021 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.627 -8.538 5.083 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.164 -9.163 5.833 1.00 0.00 H ATOM 524 HD2 LYS A 33 9.727 -10.380 4.000 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.656 -8.915 3.031 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.522 -9.583 1.974 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.405 -9.388 3.484 1.00 0.00 H ATOM 528 HZ1 LYS A 33 10.927 -11.851 2.708 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.598 -11.626 2.511 1.00 0.00 H ATOM 530 HZ3 LYS A 33 11.922 -11.653 4.068 1.00 0.00 H ATOM 531 N THR A 34 7.783 -5.218 4.644 1.00 0.00 N ATOM 532 CA THR A 34 7.255 -3.830 4.478 1.00 0.00 C ATOM 533 C THR A 34 5.792 -3.759 4.924 1.00 0.00 C ATOM 534 O THR A 34 5.336 -2.668 5.184 1.00 0.00 O ATOM 535 CB THR A 34 7.440 -3.322 3.037 1.00 0.00 C ATOM 536 OG1 THR A 34 8.244 -2.154 3.073 1.00 0.00 O ATOM 537 CG2 THR A 34 6.115 -2.978 2.344 1.00 0.00 C ATOM 538 H THR A 34 7.752 -5.836 3.885 1.00 0.00 H ATOM 539 HA THR A 34 7.817 -3.193 5.144 1.00 0.00 H ATOM 540 HB THR A 34 7.954 -4.074 2.471 1.00 0.00 H ATOM 541 HG1 THR A 34 9.162 -2.427 3.122 1.00 0.00 H ATOM 542 HG21 THR A 34 5.446 -3.825 2.401 1.00 0.00 H ATOM 543 HG22 THR A 34 5.661 -2.139 2.852 1.00 0.00 H ATOM 544 HG23 THR A 34 6.290 -2.721 1.312 1.00 0.00 H ATOM 545 N VAL A 35 5.066 -4.857 5.012 1.00 0.00 N ATOM 546 CA VAL A 35 3.639 -4.811 5.448 1.00 0.00 C ATOM 547 C VAL A 35 3.631 -4.078 6.793 1.00 0.00 C ATOM 548 O VAL A 35 3.168 -2.964 6.861 1.00 0.00 O ATOM 549 CB VAL A 35 3.074 -6.236 5.568 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.593 -6.214 5.925 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.187 -6.943 4.225 1.00 0.00 C ATOM 552 H VAL A 35 5.459 -5.726 4.793 1.00 0.00 H ATOM 553 HA VAL A 35 3.071 -4.233 4.731 1.00 0.00 H ATOM 554 HB VAL A 35 3.622 -6.795 6.311 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.459 -5.709 6.867 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.051 -5.700 5.143 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.239 -7.232 6.001 1.00 0.00 H ATOM 558 HG21 VAL A 35 2.899 -6.261 3.439 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.209 -7.251 4.082 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.537 -7.805 4.219 1.00 0.00 H ATOM 561 N GLU A 36 4.143 -4.667 7.841 1.00 0.00 N ATOM 562 CA GLU A 36 4.161 -3.970 9.170 1.00 0.00 C ATOM 563 C GLU A 36 4.905 -2.615 9.105 1.00 0.00 C ATOM 564 O GLU A 36 4.543 -1.693 9.815 1.00 0.00 O ATOM 565 CB GLU A 36 4.772 -4.878 10.248 1.00 0.00 C ATOM 566 CG GLU A 36 6.090 -5.504 9.761 1.00 0.00 C ATOM 567 CD GLU A 36 7.181 -5.373 10.829 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.253 -6.237 11.688 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.931 -4.412 10.770 1.00 0.00 O ATOM 570 H GLU A 36 4.523 -5.569 7.745 1.00 0.00 H ATOM 571 HA GLU A 36 3.131 -3.760 9.419 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.961 -4.295 11.137 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.072 -5.666 10.486 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.928 -6.548 9.541 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.416 -5.006 8.860 1.00 0.00 H ATOM 576 N LYS A 37 5.918 -2.499 8.272 1.00 0.00 N ATOM 577 CA LYS A 37 6.724 -1.241 8.108 1.00 0.00 C ATOM 578 C LYS A 37 5.907 -0.110 7.453 1.00 0.00 C ATOM 579 O LYS A 37 5.699 0.949 8.021 1.00 0.00 O ATOM 580 CB LYS A 37 7.914 -1.574 7.196 1.00 0.00 C ATOM 581 CG LYS A 37 8.990 -0.489 7.269 1.00 0.00 C ATOM 582 CD LYS A 37 9.793 -0.472 5.965 1.00 0.00 C ATOM 583 CE LYS A 37 11.090 0.314 6.177 1.00 0.00 C ATOM 584 NZ LYS A 37 12.002 0.146 5.005 1.00 0.00 N ATOM 585 H LYS A 37 6.160 -3.277 7.727 1.00 0.00 H ATOM 586 HA LYS A 37 7.103 -0.920 9.065 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.334 -2.521 7.488 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.567 -1.654 6.176 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.518 0.472 7.412 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.654 -0.701 8.093 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.023 -1.487 5.673 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.212 0.004 5.187 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.856 1.361 6.298 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.581 -0.045 7.070 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.988 -0.839 4.673 1.00 0.00 H ATOM 596 HZ2 LYS A 37 11.698 0.779 4.233 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.972 0.394 5.286 1.00 0.00 H ATOM 598 N VAL A 38 5.470 -0.366 6.247 1.00 0.00 N ATOM 599 CA VAL A 38 4.674 0.580 5.415 1.00 0.00 C ATOM 600 C VAL A 38 3.191 0.598 5.808 1.00 0.00 C ATOM 601 O VAL A 38 2.610 1.670 5.783 1.00 0.00 O ATOM 602 CB VAL A 38 4.878 0.176 3.944 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.091 1.056 2.976 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.354 0.280 3.561 1.00 0.00 C ATOM 605 H VAL A 38 5.686 -1.240 5.853 1.00 0.00 H ATOM 606 HA VAL A 38 5.066 1.570 5.556 1.00 0.00 H ATOM 607 HB VAL A 38 4.563 -0.848 3.823 1.00 0.00 H ATOM 608 HG11 VAL A 38 3.080 1.169 3.337 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.563 2.020 2.892 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.076 0.571 2.012 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.960 -0.204 4.313 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.509 -0.205 2.608 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.636 1.319 3.483 1.00 0.00 H ATOM 614 N MET A 39 2.589 -0.523 6.161 1.00 0.00 N ATOM 615 CA MET A 39 1.138 -0.532 6.547 1.00 0.00 C ATOM 616 C MET A 39 0.933 0.321 7.801 1.00 0.00 C ATOM 617 O MET A 39 -0.076 0.991 7.908 1.00 0.00 O ATOM 618 CB MET A 39 0.591 -1.935 6.832 1.00 0.00 C ATOM 619 CG MET A 39 0.784 -2.908 5.660 1.00 0.00 C ATOM 620 SD MET A 39 -0.743 -3.060 4.695 1.00 0.00 S ATOM 621 CE MET A 39 -0.010 -3.786 3.207 1.00 0.00 C ATOM 622 H MET A 39 3.089 -1.374 6.176 1.00 0.00 H ATOM 623 HA MET A 39 0.580 -0.084 5.743 1.00 0.00 H ATOM 624 HB2 MET A 39 1.097 -2.336 7.698 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.460 -1.852 7.059 1.00 0.00 H ATOM 626 HG2 MET A 39 1.603 -2.597 5.020 1.00 0.00 H ATOM 627 HG3 MET A 39 1.037 -3.864 6.086 1.00 0.00 H ATOM 628 HE1 MET A 39 1.009 -3.438 3.107 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.032 -4.864 3.285 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.574 -3.481 2.339 1.00 0.00 H ATOM 631 N ALA A 40 1.877 0.295 8.719 1.00 0.00 N ATOM 632 CA ALA A 40 1.792 1.097 9.982 1.00 0.00 C ATOM 633 C ALA A 40 1.494 2.571 9.656 1.00 0.00 C ATOM 634 O ALA A 40 0.795 3.218 10.408 1.00 0.00 O ATOM 635 CB ALA A 40 3.120 1.013 10.741 1.00 0.00 C ATOM 636 H ALA A 40 2.668 -0.264 8.567 1.00 0.00 H ATOM 637 HA ALA A 40 1.001 0.701 10.602 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.936 0.919 10.037 1.00 0.00 H ATOM 639 HB2 ALA A 40 3.255 1.908 11.330 1.00 0.00 H ATOM 640 HB3 ALA A 40 3.110 0.152 11.394 1.00 0.00 H ATOM 641 N VAL A 41 2.012 3.075 8.556 1.00 0.00 N ATOM 642 CA VAL A 41 1.803 4.485 8.112 1.00 0.00 C ATOM 643 C VAL A 41 0.575 4.520 7.186 1.00 0.00 C ATOM 644 O VAL A 41 -0.260 5.392 7.319 1.00 0.00 O ATOM 645 CB VAL A 41 3.121 4.951 7.455 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.988 5.284 5.969 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.670 6.169 8.200 1.00 0.00 C ATOM 648 H VAL A 41 2.565 2.506 7.977 1.00 0.00 H ATOM 649 HA VAL A 41 1.578 5.113 8.967 1.00 0.00 H ATOM 650 HB VAL A 41 3.841 4.153 7.526 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.264 6.074 5.839 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.949 5.596 5.591 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.663 4.400 5.439 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.440 6.084 9.252 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.741 6.215 8.068 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.219 7.067 7.805 1.00 0.00 H ATOM 657 N VAL A 42 0.452 3.589 6.264 1.00 0.00 N ATOM 658 CA VAL A 42 -0.721 3.561 5.332 1.00 0.00 C ATOM 659 C VAL A 42 -2.026 3.496 6.139 1.00 0.00 C ATOM 660 O VAL A 42 -2.912 4.295 5.894 1.00 0.00 O ATOM 661 CB VAL A 42 -0.582 2.378 4.358 1.00 0.00 C ATOM 662 CG1 VAL A 42 -1.851 2.189 3.522 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.591 2.638 3.409 1.00 0.00 C ATOM 664 H VAL A 42 1.141 2.893 6.185 1.00 0.00 H ATOM 665 HA VAL A 42 -0.731 4.490 4.781 1.00 0.00 H ATOM 666 HB VAL A 42 -0.389 1.476 4.918 1.00 0.00 H ATOM 667 HG11 VAL A 42 -2.721 2.207 4.163 1.00 0.00 H ATOM 668 HG12 VAL A 42 -1.924 2.982 2.793 1.00 0.00 H ATOM 669 HG13 VAL A 42 -1.804 1.238 3.014 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.492 2.802 3.980 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.726 1.785 2.760 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.383 3.512 2.809 1.00 0.00 H ATOM 673 N ARG A 43 -2.140 2.580 7.075 1.00 0.00 N ATOM 674 CA ARG A 43 -3.367 2.454 7.901 1.00 0.00 C ATOM 675 C ARG A 43 -3.405 3.484 9.044 1.00 0.00 C ATOM 676 O ARG A 43 -4.462 3.688 9.613 1.00 0.00 O ATOM 677 CB ARG A 43 -3.479 1.021 8.422 1.00 0.00 C ATOM 678 CG ARG A 43 -4.264 0.167 7.422 1.00 0.00 C ATOM 679 CD ARG A 43 -5.070 -0.912 8.155 1.00 0.00 C ATOM 680 NE ARG A 43 -6.313 -0.326 8.743 1.00 0.00 N ATOM 681 CZ ARG A 43 -6.929 -0.952 9.711 1.00 0.00 C ATOM 682 NH1 ARG A 43 -7.862 -1.826 9.427 1.00 0.00 N ATOM 683 NH2 ARG A 43 -6.609 -0.699 10.955 1.00 0.00 N ATOM 684 H ARG A 43 -1.414 1.954 7.251 1.00 0.00 H ATOM 685 HA ARG A 43 -4.185 2.658 7.240 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.487 0.611 8.552 1.00 0.00 H ATOM 687 HB3 ARG A 43 -3.986 1.027 9.369 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.935 0.799 6.857 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.569 -0.307 6.744 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.340 -1.691 7.458 1.00 0.00 H ATOM 691 HD3 ARG A 43 -4.465 -1.338 8.942 1.00 0.00 H ATOM 692 HE ARG A 43 -6.671 0.523 8.408 1.00 0.00 H ATOM 693 HH11 ARG A 43 -8.101 -2.012 8.473 1.00 0.00 H ATOM 694 HH12 ARG A 43 -8.341 -2.313 10.158 1.00 0.00 H ATOM 695 HH21 ARG A 43 -5.895 -0.028 11.161 1.00 0.00 H ATOM 696 HH22 ARG A 43 -7.071 -1.172 11.706 1.00 0.00 H ATOM 697 N GLU A 44 -2.302 4.127 9.365 1.00 0.00 N ATOM 698 CA GLU A 44 -2.273 5.156 10.450 1.00 0.00 C ATOM 699 C GLU A 44 -3.025 6.364 9.882 1.00 0.00 C ATOM 700 O GLU A 44 -3.845 6.967 10.549 1.00 0.00 O ATOM 701 CB GLU A 44 -0.807 5.481 10.804 1.00 0.00 C ATOM 702 CG GLU A 44 -0.543 6.964 11.109 1.00 0.00 C ATOM 703 CD GLU A 44 -1.074 7.378 12.492 1.00 0.00 C ATOM 704 OE1 GLU A 44 -0.542 6.903 13.484 1.00 0.00 O ATOM 705 OE2 GLU A 44 -2.005 8.168 12.536 1.00 0.00 O ATOM 706 H GLU A 44 -1.478 3.946 8.873 1.00 0.00 H ATOM 707 HA GLU A 44 -2.803 4.782 11.311 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.525 4.906 11.671 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.182 5.178 9.978 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.523 7.140 11.077 1.00 0.00 H ATOM 711 HG3 GLU A 44 -1.016 7.560 10.346 1.00 0.00 H ATOM 712 N HIS A 45 -2.735 6.692 8.644 1.00 0.00 N ATOM 713 CA HIS A 45 -3.371 7.834 7.934 1.00 0.00 C ATOM 714 C HIS A 45 -4.635 7.393 7.171 1.00 0.00 C ATOM 715 O HIS A 45 -5.382 8.238 6.713 1.00 0.00 O ATOM 716 CB HIS A 45 -2.298 8.365 6.991 1.00 0.00 C ATOM 717 CG HIS A 45 -1.087 8.775 7.792 1.00 0.00 C ATOM 718 ND1 HIS A 45 -1.074 9.860 8.654 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.166 8.223 7.873 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.152 9.917 9.208 1.00 0.00 C ATOM 721 NE2 HIS A 45 0.949 8.943 8.766 1.00 0.00 N ATOM 722 H HIS A 45 -2.068 6.174 8.138 1.00 0.00 H ATOM 723 HA HIS A 45 -3.626 8.608 8.641 1.00 0.00 H ATOM 724 HB2 HIS A 45 -2.028 7.588 6.289 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.696 9.202 6.464 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.818 10.472 8.831 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.488 7.350 7.331 1.00 0.00 H ATOM 728 HE1 HIS A 45 0.461 10.656 9.929 1.00 0.00 H ATOM 729 N ASN A 46 -4.869 6.102 7.038 1.00 0.00 N ATOM 730 CA ASN A 46 -6.054 5.514 6.326 1.00 0.00 C ATOM 731 C ASN A 46 -5.969 5.700 4.800 1.00 0.00 C ATOM 732 O ASN A 46 -6.974 5.678 4.106 1.00 0.00 O ATOM 733 CB ASN A 46 -7.331 6.151 6.876 1.00 0.00 C ATOM 734 CG ASN A 46 -8.526 5.199 6.738 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.313 5.321 5.820 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.714 4.244 7.608 1.00 0.00 N ATOM 737 H ASN A 46 -4.229 5.477 7.427 1.00 0.00 H ATOM 738 HA ASN A 46 -6.082 4.454 6.534 1.00 0.00 H ATOM 739 HB2 ASN A 46 -7.176 6.403 7.913 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.514 7.048 6.310 1.00 0.00 H ATOM 741 HD21 ASN A 46 -8.092 4.129 8.358 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.480 3.642 7.510 1.00 0.00 H ATOM 743 N TYR A 47 -4.778 5.876 4.280 1.00 0.00 N ATOM 744 CA TYR A 47 -4.567 6.063 2.811 1.00 0.00 C ATOM 745 C TYR A 47 -4.810 4.737 2.074 1.00 0.00 C ATOM 746 O TYR A 47 -4.030 3.805 2.168 1.00 0.00 O ATOM 747 CB TYR A 47 -3.141 6.570 2.570 1.00 0.00 C ATOM 748 CG TYR A 47 -3.077 7.470 1.358 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.832 8.647 1.311 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.255 7.121 0.283 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.762 9.476 0.184 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.185 7.946 -0.843 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.939 9.128 -0.896 1.00 0.00 C ATOM 754 OH TYR A 47 -2.879 9.960 -2.000 1.00 0.00 O ATOM 755 H TYR A 47 -4.005 5.882 4.879 1.00 0.00 H ATOM 756 HA TYR A 47 -5.273 6.798 2.454 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.816 7.127 3.434 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.486 5.724 2.423 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.464 8.911 2.147 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.673 6.213 0.325 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.344 10.385 0.147 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.549 7.672 -1.671 1.00 0.00 H ATOM 763 HH TYR A 47 -2.229 9.623 -2.622 1.00 0.00 H ATOM 764 N HIS A 48 -5.902 4.671 1.349 1.00 0.00 N ATOM 765 CA HIS A 48 -6.286 3.448 0.573 1.00 0.00 C ATOM 766 C HIS A 48 -7.079 3.856 -0.685 1.00 0.00 C ATOM 767 O HIS A 48 -8.060 4.570 -0.556 1.00 0.00 O ATOM 768 CB HIS A 48 -7.134 2.543 1.479 1.00 0.00 C ATOM 769 CG HIS A 48 -7.396 1.209 0.829 1.00 0.00 C ATOM 770 ND1 HIS A 48 -6.386 0.420 0.300 1.00 0.00 N ATOM 771 CD2 HIS A 48 -8.560 0.513 0.616 1.00 0.00 C ATOM 772 CE1 HIS A 48 -6.955 -0.690 -0.199 1.00 0.00 C ATOM 773 NE2 HIS A 48 -8.280 -0.687 -0.033 1.00 0.00 N ATOM 774 H HIS A 48 -6.491 5.455 1.318 1.00 0.00 H ATOM 775 HA HIS A 48 -5.388 2.923 0.284 1.00 0.00 H ATOM 776 HB2 HIS A 48 -6.606 2.381 2.407 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.075 3.032 1.688 1.00 0.00 H ATOM 778 HD1 HIS A 48 -5.425 0.631 0.289 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.545 0.846 0.910 1.00 0.00 H ATOM 780 HE1 HIS A 48 -6.406 -1.488 -0.675 1.00 0.00 H ATOM 781 N PRO A 49 -6.656 3.407 -1.854 1.00 0.00 N ATOM 782 CA PRO A 49 -7.335 3.727 -3.143 1.00 0.00 C ATOM 783 C PRO A 49 -8.598 2.862 -3.315 1.00 0.00 C ATOM 784 O PRO A 49 -8.622 1.903 -4.070 1.00 0.00 O ATOM 785 CB PRO A 49 -6.250 3.447 -4.190 1.00 0.00 C ATOM 786 CG PRO A 49 -5.284 2.436 -3.561 1.00 0.00 C ATOM 787 CD PRO A 49 -5.463 2.536 -2.043 1.00 0.00 C ATOM 788 HA PRO A 49 -7.596 4.774 -3.173 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.699 3.035 -5.084 1.00 0.00 H ATOM 790 HB3 PRO A 49 -5.713 4.353 -4.424 1.00 0.00 H ATOM 791 HG2 PRO A 49 -5.525 1.439 -3.903 1.00 0.00 H ATOM 792 HG3 PRO A 49 -4.265 2.683 -3.816 1.00 0.00 H ATOM 793 HD2 PRO A 49 -5.636 1.552 -1.629 1.00 0.00 H ATOM 794 HD3 PRO A 49 -4.601 2.996 -1.590 1.00 0.00 H ATOM 795 N ASN A 50 -9.647 3.213 -2.606 1.00 0.00 N ATOM 796 CA ASN A 50 -10.943 2.466 -2.665 1.00 0.00 C ATOM 797 C ASN A 50 -12.107 3.405 -3.018 1.00 0.00 C ATOM 798 O ASN A 50 -12.128 4.556 -2.614 1.00 0.00 O ATOM 799 CB ASN A 50 -11.186 1.811 -1.301 1.00 0.00 C ATOM 800 CG ASN A 50 -12.268 0.732 -1.405 1.00 0.00 C ATOM 801 OD1 ASN A 50 -11.971 -0.426 -1.613 1.00 0.00 O ATOM 802 ND2 ASN A 50 -13.527 1.054 -1.272 1.00 0.00 N ATOM 803 H ASN A 50 -9.582 3.992 -2.012 1.00 0.00 H ATOM 804 HA ASN A 50 -10.874 1.692 -3.416 1.00 0.00 H ATOM 805 HB2 ASN A 50 -10.267 1.360 -0.959 1.00 0.00 H ATOM 806 HB3 ASN A 50 -11.499 2.563 -0.592 1.00 0.00 H ATOM 807 HD21 ASN A 50 -13.787 1.986 -1.106 1.00 0.00 H ATOM 808 HD22 ASN A 50 -14.215 0.360 -1.341 1.00 0.00 H ATOM 809 N ALA A 51 -13.064 2.900 -3.768 1.00 0.00 N ATOM 810 CA ALA A 51 -14.259 3.682 -4.193 1.00 0.00 C ATOM 811 C ALA A 51 -15.208 3.954 -3.013 1.00 0.00 C ATOM 812 O ALA A 51 -15.015 3.457 -1.917 1.00 0.00 O ATOM 813 CB ALA A 51 -14.999 2.918 -5.298 1.00 0.00 C ATOM 814 H ALA A 51 -13.006 1.978 -4.068 1.00 0.00 H ATOM 815 HA ALA A 51 -13.911 4.616 -4.594 1.00 0.00 H ATOM 816 HB1 ALA A 51 -14.304 2.649 -6.080 1.00 0.00 H ATOM 817 HB2 ALA A 51 -15.438 2.022 -4.886 1.00 0.00 H ATOM 818 HB3 ALA A 51 -15.778 3.543 -5.710 1.00 0.00 H ATOM 819 N VAL A 52 -16.222 4.750 -3.276 1.00 0.00 N ATOM 820 CA VAL A 52 -17.288 5.171 -2.302 1.00 0.00 C ATOM 821 C VAL A 52 -16.740 5.638 -0.939 1.00 0.00 C ATOM 822 O VAL A 52 -16.434 4.857 -0.053 1.00 0.00 O ATOM 823 CB VAL A 52 -18.382 4.093 -2.177 1.00 0.00 C ATOM 824 CG1 VAL A 52 -17.842 2.738 -1.703 1.00 0.00 C ATOM 825 CG2 VAL A 52 -19.485 4.553 -1.215 1.00 0.00 C ATOM 826 H VAL A 52 -16.283 5.094 -4.191 1.00 0.00 H ATOM 827 HA VAL A 52 -17.749 6.045 -2.745 1.00 0.00 H ATOM 828 HB VAL A 52 -18.817 3.967 -3.155 1.00 0.00 H ATOM 829 HG11 VAL A 52 -17.219 2.877 -0.833 1.00 0.00 H ATOM 830 HG12 VAL A 52 -18.668 2.089 -1.453 1.00 0.00 H ATOM 831 HG13 VAL A 52 -17.262 2.286 -2.494 1.00 0.00 H ATOM 832 HG21 VAL A 52 -19.724 5.588 -1.407 1.00 0.00 H ATOM 833 HG22 VAL A 52 -20.365 3.947 -1.363 1.00 0.00 H ATOM 834 HG23 VAL A 52 -19.143 4.445 -0.196 1.00 0.00 H ATOM 835 N ALA A 53 -16.630 6.938 -0.792 1.00 0.00 N ATOM 836 CA ALA A 53 -16.118 7.561 0.472 1.00 0.00 C ATOM 837 C ALA A 53 -17.276 7.926 1.416 1.00 0.00 C ATOM 838 O ALA A 53 -18.173 8.666 1.044 1.00 0.00 O ATOM 839 CB ALA A 53 -15.302 8.816 0.137 1.00 0.00 C ATOM 840 H ALA A 53 -16.898 7.515 -1.538 1.00 0.00 H ATOM 841 HA ALA A 53 -15.475 6.851 0.973 1.00 0.00 H ATOM 842 HB1 ALA A 53 -14.900 8.730 -0.862 1.00 0.00 H ATOM 843 HB2 ALA A 53 -15.936 9.687 0.196 1.00 0.00 H ATOM 844 HB3 ALA A 53 -14.489 8.913 0.841 1.00 0.00 H ATOM 845 N ALA A 54 -17.249 7.406 2.625 1.00 0.00 N ATOM 846 CA ALA A 54 -18.308 7.674 3.646 1.00 0.00 C ATOM 847 C ALA A 54 -18.143 9.082 4.242 1.00 0.00 C ATOM 848 O ALA A 54 -17.103 9.402 4.795 1.00 0.00 O ATOM 849 CB ALA A 54 -18.239 6.623 4.762 1.00 0.00 C ATOM 850 H ALA A 54 -16.512 6.819 2.873 1.00 0.00 H ATOM 851 HA ALA A 54 -19.257 7.599 3.149 1.00 0.00 H ATOM 852 HB1 ALA A 54 -18.275 5.634 4.330 1.00 0.00 H ATOM 853 HB2 ALA A 54 -17.319 6.743 5.313 1.00 0.00 H ATOM 854 HB3 ALA A 54 -19.078 6.753 5.431 1.00 0.00 H ATOM 855 N GLY A 55 -19.159 9.910 4.128 1.00 0.00 N ATOM 856 CA GLY A 55 -19.114 11.308 4.667 1.00 0.00 C ATOM 857 C GLY A 55 -20.234 11.545 5.686 1.00 0.00 C ATOM 858 O GLY A 55 -21.005 12.475 5.532 1.00 0.00 O ATOM 859 H GLY A 55 -19.974 9.608 3.675 1.00 0.00 H ATOM 860 HA2 GLY A 55 -18.159 11.479 5.143 1.00 0.00 H ATOM 861 HA3 GLY A 55 -19.230 12.004 3.850 1.00 0.00 H ATOM 862 N LEU A 56 -20.315 10.718 6.706 1.00 0.00 N ATOM 863 CA LEU A 56 -21.361 10.847 7.766 1.00 0.00 C ATOM 864 C LEU A 56 -20.801 11.556 9.013 1.00 0.00 C ATOM 865 O LEU A 56 -21.557 12.186 9.733 1.00 0.00 O ATOM 866 CB LEU A 56 -21.881 9.426 8.056 1.00 0.00 C ATOM 867 CG LEU A 56 -22.471 9.278 9.462 1.00 0.00 C ATOM 868 CD1 LEU A 56 -23.816 10.002 9.562 1.00 0.00 C ATOM 869 CD2 LEU A 56 -22.676 7.793 9.778 1.00 0.00 C ATOM 870 H LEU A 56 -19.670 9.986 6.787 1.00 0.00 H ATOM 871 HA LEU A 56 -22.165 11.445 7.380 1.00 0.00 H ATOM 872 HB2 LEU A 56 -22.644 9.180 7.333 1.00 0.00 H ATOM 873 HB3 LEU A 56 -21.063 8.728 7.941 1.00 0.00 H ATOM 874 HG LEU A 56 -21.773 9.701 10.169 1.00 0.00 H ATOM 875 HD11 LEU A 56 -23.691 11.038 9.282 1.00 0.00 H ATOM 876 HD12 LEU A 56 -24.531 9.535 8.900 1.00 0.00 H ATOM 877 HD13 LEU A 56 -24.179 9.948 10.578 1.00 0.00 H ATOM 878 HD21 LEU A 56 -21.796 7.237 9.492 1.00 0.00 H ATOM 879 HD22 LEU A 56 -22.846 7.673 10.837 1.00 0.00 H ATOM 880 HD23 LEU A 56 -23.531 7.420 9.232 1.00 0.00 H ATOM 881 N ARG A 57 -19.513 11.451 9.259 1.00 0.00 N ATOM 882 CA ARG A 57 -18.814 12.073 10.426 1.00 0.00 C ATOM 883 C ARG A 57 -19.245 11.332 11.698 1.00 0.00 C ATOM 884 O ARG A 57 -20.315 11.573 12.236 1.00 0.00 O ATOM 885 CB ARG A 57 -19.101 13.573 10.545 1.00 0.00 C ATOM 886 CG ARG A 57 -18.871 14.300 9.216 1.00 0.00 C ATOM 887 CD ARG A 57 -19.614 15.639 9.237 1.00 0.00 C ATOM 888 NE ARG A 57 -18.826 16.676 8.509 1.00 0.00 N ATOM 889 CZ ARG A 57 -19.438 17.572 7.780 1.00 0.00 C ATOM 890 NH1 ARG A 57 -19.817 18.699 8.327 1.00 0.00 N ATOM 891 NH2 ARG A 57 -19.666 17.333 6.513 1.00 0.00 N ATOM 892 H ARG A 57 -18.966 10.935 8.645 1.00 0.00 H ATOM 893 HA ARG A 57 -17.750 11.915 10.294 1.00 0.00 H ATOM 894 HB2 ARG A 57 -20.122 13.719 10.867 1.00 0.00 H ATOM 895 HB3 ARG A 57 -18.430 13.969 11.287 1.00 0.00 H ATOM 896 HG2 ARG A 57 -17.813 14.467 9.076 1.00 0.00 H ATOM 897 HG3 ARG A 57 -19.249 13.699 8.402 1.00 0.00 H ATOM 898 HD2 ARG A 57 -20.577 15.519 8.763 1.00 0.00 H ATOM 899 HD3 ARG A 57 -19.762 15.953 10.261 1.00 0.00 H ATOM 900 HE ARG A 57 -17.847 16.692 8.576 1.00 0.00 H ATOM 901 HH11 ARG A 57 -19.638 18.871 9.297 1.00 0.00 H ATOM 902 HH12 ARG A 57 -20.287 19.395 7.783 1.00 0.00 H ATOM 903 HH21 ARG A 57 -19.373 16.468 6.105 1.00 0.00 H ATOM 904 HH22 ARG A 57 -20.134 18.012 5.946 1.00 0.00 H ATOM 905 N LEU A 58 -18.403 10.429 12.156 1.00 0.00 N ATOM 906 CA LEU A 58 -18.646 9.595 13.376 1.00 0.00 C ATOM 907 C LEU A 58 -19.785 8.589 13.135 1.00 0.00 C ATOM 908 O LEU A 58 -20.675 8.833 12.337 1.00 0.00 O ATOM 909 CB LEU A 58 -18.947 10.481 14.591 1.00 0.00 C ATOM 910 CG LEU A 58 -17.707 10.584 15.484 1.00 0.00 C ATOM 911 CD1 LEU A 58 -16.891 11.822 15.101 1.00 0.00 C ATOM 912 CD2 LEU A 58 -18.136 10.697 16.950 1.00 0.00 C ATOM 913 H LEU A 58 -17.568 10.284 11.673 1.00 0.00 H ATOM 914 HA LEU A 58 -17.746 9.028 13.568 1.00 0.00 H ATOM 915 HB2 LEU A 58 -19.231 11.465 14.250 1.00 0.00 H ATOM 916 HB3 LEU A 58 -19.759 10.046 15.152 1.00 0.00 H ATOM 917 HG LEU A 58 -17.096 9.704 15.351 1.00 0.00 H ATOM 918 HD11 LEU A 58 -17.524 12.696 15.132 1.00 0.00 H ATOM 919 HD12 LEU A 58 -16.074 11.943 15.797 1.00 0.00 H ATOM 920 HD13 LEU A 58 -16.498 11.698 14.102 1.00 0.00 H ATOM 921 HD21 LEU A 58 -18.800 11.540 17.068 1.00 0.00 H ATOM 922 HD22 LEU A 58 -18.647 9.793 17.246 1.00 0.00 H ATOM 923 HD23 LEU A 58 -17.264 10.837 17.571 1.00 0.00 H ATOM 924 N GLN A 59 -19.740 7.467 13.826 1.00 0.00 N ATOM 925 CA GLN A 59 -20.760 6.368 13.720 1.00 0.00 C ATOM 926 C GLN A 59 -20.551 5.529 12.445 1.00 0.00 C ATOM 927 O GLN A 59 -20.421 6.080 11.361 1.00 0.00 O ATOM 928 CB GLN A 59 -22.193 6.923 13.774 1.00 0.00 C ATOM 929 CG GLN A 59 -23.210 5.786 13.939 1.00 0.00 C ATOM 930 CD GLN A 59 -24.098 5.687 12.693 1.00 0.00 C ATOM 931 OE1 GLN A 59 -25.170 6.258 12.653 1.00 0.00 O ATOM 932 NE2 GLN A 59 -23.707 4.987 11.663 1.00 0.00 N ATOM 933 H GLN A 59 -18.996 7.333 14.447 1.00 0.00 H ATOM 934 HA GLN A 59 -20.612 5.716 14.571 1.00 0.00 H ATOM 935 HB2 GLN A 59 -22.281 7.603 14.609 1.00 0.00 H ATOM 936 HB3 GLN A 59 -22.401 7.456 12.859 1.00 0.00 H ATOM 937 HG2 GLN A 59 -22.689 4.851 14.084 1.00 0.00 H ATOM 938 HG3 GLN A 59 -23.832 5.985 14.800 1.00 0.00 H ATOM 939 HE21 GLN A 59 -22.844 4.521 11.679 1.00 0.00 H ATOM 940 HE22 GLN A 59 -24.279 4.927 10.870 1.00 0.00 H TER 941 GLN A 59