ATOM 1 N ALA A 1 -31.148 -9.341 6.010 1.00 0.00 N ATOM 2 CA ALA A 1 -30.810 -7.895 5.947 1.00 0.00 C ATOM 3 C ALA A 1 -30.012 -7.576 4.688 1.00 0.00 C ATOM 4 O ALA A 1 -28.840 -7.935 4.574 1.00 0.00 O ATOM 5 CB ALA A 1 -30.031 -7.479 7.186 1.00 0.00 C ATOM 6 H1 ALA A 1 -31.294 -9.589 7.009 1.00 0.00 H ATOM 7 H2 ALA A 1 -30.349 -9.871 5.604 1.00 0.00 H ATOM 8 H3 ALA A 1 -32.016 -9.487 5.458 1.00 0.00 H ATOM 9 HA ALA A 1 -31.732 -7.332 5.926 1.00 0.00 H ATOM 10 HB1 ALA A 1 -29.084 -7.052 6.890 1.00 0.00 H ATOM 11 HB2 ALA A 1 -29.858 -8.343 7.809 1.00 0.00 H ATOM 12 HB3 ALA A 1 -30.600 -6.745 7.738 1.00 0.00 H ATOM 13 N LYS A 2 -30.658 -6.900 3.743 1.00 0.00 N ATOM 14 CA LYS A 2 -30.015 -6.530 2.487 1.00 0.00 C ATOM 15 C LYS A 2 -29.496 -5.094 2.544 1.00 0.00 C ATOM 16 O LYS A 2 -29.422 -4.495 3.617 1.00 0.00 O ATOM 17 CB LYS A 2 -31.004 -6.693 1.329 1.00 0.00 C ATOM 18 CG LYS A 2 -32.314 -5.952 1.539 1.00 0.00 C ATOM 19 CD LYS A 2 -32.797 -5.291 0.257 1.00 0.00 C ATOM 20 CE LYS A 2 -34.262 -5.598 -0.010 1.00 0.00 C ATOM 21 NZ LYS A 2 -34.459 -6.265 -1.326 1.00 0.00 N ATOM 22 H LYS A 2 -31.592 -6.644 3.895 1.00 0.00 H ATOM 23 HA LYS A 2 -29.180 -7.196 2.333 1.00 0.00 H ATOM 24 HB2 LYS A 2 -30.548 -6.327 0.422 1.00 0.00 H ATOM 25 HB3 LYS A 2 -31.226 -7.743 1.208 1.00 0.00 H ATOM 26 HG2 LYS A 2 -33.064 -6.653 1.874 1.00 0.00 H ATOM 27 HG3 LYS A 2 -32.169 -5.192 2.293 1.00 0.00 H ATOM 28 HD2 LYS A 2 -32.674 -4.222 0.346 1.00 0.00 H ATOM 29 HD3 LYS A 2 -32.205 -5.656 -0.569 1.00 0.00 H ATOM 30 HE2 LYS A 2 -34.629 -6.247 0.771 1.00 0.00 H ATOM 31 HE3 LYS A 2 -34.818 -4.672 0.002 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -34.031 -7.213 -1.314 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -34.014 -5.706 -2.081 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -35.475 -6.358 -1.531 1.00 0.00 H ATOM 35 N ILE A 3 -29.138 -4.550 1.383 1.00 0.00 N ATOM 36 CA ILE A 3 -28.629 -3.189 1.292 1.00 0.00 C ATOM 37 C ILE A 3 -27.219 -3.074 1.876 1.00 0.00 C ATOM 38 O ILE A 3 -26.919 -2.141 2.620 1.00 0.00 O ATOM 39 CB ILE A 3 -29.562 -2.202 2.016 1.00 0.00 C ATOM 40 CG1 ILE A 3 -30.961 -2.239 1.397 1.00 0.00 C ATOM 41 CG2 ILE A 3 -28.993 -0.792 1.969 1.00 0.00 C ATOM 42 CD1 ILE A 3 -31.909 -1.216 1.984 1.00 0.00 C ATOM 43 H ILE A 3 -29.220 -5.077 0.567 1.00 0.00 H ATOM 44 HA ILE A 3 -28.596 -2.916 0.247 1.00 0.00 H ATOM 45 HB ILE A 3 -29.628 -2.504 3.048 1.00 0.00 H ATOM 46 HG12 ILE A 3 -30.884 -2.048 0.337 1.00 0.00 H ATOM 47 HG13 ILE A 3 -31.391 -3.218 1.551 1.00 0.00 H ATOM 48 HG21 ILE A 3 -28.461 -0.588 2.886 1.00 0.00 H ATOM 49 HG22 ILE A 3 -29.799 -0.082 1.854 1.00 0.00 H ATOM 50 HG23 ILE A 3 -28.315 -0.705 1.133 1.00 0.00 H ATOM 51 HD11 ILE A 3 -31.785 -1.183 3.056 1.00 0.00 H ATOM 52 HD12 ILE A 3 -32.927 -1.489 1.747 1.00 0.00 H ATOM 53 HD13 ILE A 3 -31.691 -0.243 1.567 1.00 0.00 H ATOM 54 N PRO A 4 -26.331 -4.026 1.541 1.00 0.00 N ATOM 55 CA PRO A 4 -24.951 -4.029 2.030 1.00 0.00 C ATOM 56 C PRO A 4 -24.032 -3.141 1.193 1.00 0.00 C ATOM 57 O PRO A 4 -22.853 -2.980 1.508 1.00 0.00 O ATOM 58 CB PRO A 4 -24.553 -5.492 1.877 1.00 0.00 C ATOM 59 CG PRO A 4 -25.299 -5.948 0.670 1.00 0.00 C ATOM 60 CD PRO A 4 -26.599 -5.180 0.660 1.00 0.00 C ATOM 61 HA PRO A 4 -24.892 -3.740 3.068 1.00 0.00 H ATOM 62 HB2 PRO A 4 -23.484 -5.566 1.737 1.00 0.00 H ATOM 63 HB3 PRO A 4 -24.848 -6.044 2.756 1.00 0.00 H ATOM 64 HG2 PRO A 4 -24.728 -5.728 -0.220 1.00 0.00 H ATOM 65 HG3 PRO A 4 -25.492 -7.009 0.738 1.00 0.00 H ATOM 66 HD2 PRO A 4 -26.836 -4.854 -0.342 1.00 0.00 H ATOM 67 HD3 PRO A 4 -27.395 -5.792 1.057 1.00 0.00 H ATOM 68 N ILE A 5 -24.579 -2.577 0.121 1.00 0.00 N ATOM 69 CA ILE A 5 -23.810 -1.714 -0.769 1.00 0.00 C ATOM 70 C ILE A 5 -22.939 -0.735 0.011 1.00 0.00 C ATOM 71 O ILE A 5 -21.817 -0.431 -0.393 1.00 0.00 O ATOM 72 CB ILE A 5 -24.730 -0.924 -1.717 1.00 0.00 C ATOM 73 CG1 ILE A 5 -23.904 -0.212 -2.791 1.00 0.00 C ATOM 74 CG2 ILE A 5 -25.569 0.074 -0.932 1.00 0.00 C ATOM 75 CD1 ILE A 5 -23.444 1.173 -2.388 1.00 0.00 C ATOM 76 H ILE A 5 -25.522 -2.749 -0.080 1.00 0.00 H ATOM 77 HA ILE A 5 -23.171 -2.344 -1.369 1.00 0.00 H ATOM 78 HB ILE A 5 -25.401 -1.622 -2.195 1.00 0.00 H ATOM 79 HG12 ILE A 5 -23.025 -0.800 -3.009 1.00 0.00 H ATOM 80 HG13 ILE A 5 -24.498 -0.116 -3.688 1.00 0.00 H ATOM 81 HG21 ILE A 5 -26.305 -0.457 -0.345 1.00 0.00 H ATOM 82 HG22 ILE A 5 -26.069 0.742 -1.617 1.00 0.00 H ATOM 83 HG23 ILE A 5 -24.929 0.644 -0.275 1.00 0.00 H ATOM 84 HD11 ILE A 5 -22.608 1.468 -3.004 1.00 0.00 H ATOM 85 HD12 ILE A 5 -23.141 1.163 -1.351 1.00 0.00 H ATOM 86 HD13 ILE A 5 -24.254 1.874 -2.520 1.00 0.00 H ATOM 87 N LYS A 6 -23.461 -0.242 1.127 1.00 0.00 N ATOM 88 CA LYS A 6 -22.725 0.704 1.958 1.00 0.00 C ATOM 89 C LYS A 6 -21.523 0.035 2.614 1.00 0.00 C ATOM 90 O LYS A 6 -20.547 0.698 2.966 1.00 0.00 O ATOM 91 CB LYS A 6 -23.643 1.297 3.028 1.00 0.00 C ATOM 92 CG LYS A 6 -23.359 2.758 3.334 1.00 0.00 C ATOM 93 CD LYS A 6 -24.298 3.680 2.571 1.00 0.00 C ATOM 94 CE LYS A 6 -25.221 4.435 3.514 1.00 0.00 C ATOM 95 NZ LYS A 6 -25.107 5.910 3.344 1.00 0.00 N ATOM 96 H LYS A 6 -24.361 -0.520 1.398 1.00 0.00 H ATOM 97 HA LYS A 6 -22.372 1.499 1.319 1.00 0.00 H ATOM 98 HB2 LYS A 6 -24.667 1.214 2.694 1.00 0.00 H ATOM 99 HB3 LYS A 6 -23.525 0.731 3.941 1.00 0.00 H ATOM 100 HG2 LYS A 6 -23.488 2.926 4.392 1.00 0.00 H ATOM 101 HG3 LYS A 6 -22.340 2.983 3.053 1.00 0.00 H ATOM 102 HD2 LYS A 6 -23.711 4.391 2.010 1.00 0.00 H ATOM 103 HD3 LYS A 6 -24.895 3.088 1.893 1.00 0.00 H ATOM 104 HE2 LYS A 6 -26.240 4.138 3.314 1.00 0.00 H ATOM 105 HE3 LYS A 6 -24.965 4.177 4.531 1.00 0.00 H ATOM 106 HZ1 LYS A 6 -25.746 6.234 2.590 1.00 0.00 H ATOM 107 HZ2 LYS A 6 -24.132 6.167 3.089 1.00 0.00 H ATOM 108 HZ3 LYS A 6 -25.360 6.393 4.229 1.00 0.00 H ATOM 109 N ALA A 7 -21.596 -1.282 2.771 1.00 0.00 N ATOM 110 CA ALA A 7 -20.509 -2.037 3.382 1.00 0.00 C ATOM 111 C ALA A 7 -19.356 -2.218 2.404 1.00 0.00 C ATOM 112 O ALA A 7 -18.188 -2.121 2.780 1.00 0.00 O ATOM 113 CB ALA A 7 -21.008 -3.388 3.868 1.00 0.00 C ATOM 114 H ALA A 7 -22.397 -1.758 2.469 1.00 0.00 H ATOM 115 HA ALA A 7 -20.157 -1.480 4.237 1.00 0.00 H ATOM 116 HB1 ALA A 7 -20.185 -4.086 3.899 1.00 0.00 H ATOM 117 HB2 ALA A 7 -21.766 -3.756 3.192 1.00 0.00 H ATOM 118 HB3 ALA A 7 -21.429 -3.282 4.857 1.00 0.00 H ATOM 119 N ILE A 8 -19.691 -2.479 1.146 1.00 0.00 N ATOM 120 CA ILE A 8 -18.683 -2.670 0.112 1.00 0.00 C ATOM 121 C ILE A 8 -17.919 -1.378 -0.145 1.00 0.00 C ATOM 122 O ILE A 8 -16.713 -1.395 -0.390 1.00 0.00 O ATOM 123 CB ILE A 8 -19.311 -3.161 -1.206 1.00 0.00 C ATOM 124 CG1 ILE A 8 -18.265 -3.172 -2.322 1.00 0.00 C ATOM 125 CG2 ILE A 8 -20.495 -2.286 -1.589 1.00 0.00 C ATOM 126 CD1 ILE A 8 -18.661 -4.017 -3.512 1.00 0.00 C ATOM 127 H ILE A 8 -20.640 -2.541 0.908 1.00 0.00 H ATOM 128 HA ILE A 8 -17.990 -3.422 0.459 1.00 0.00 H ATOM 129 HB ILE A 8 -19.674 -4.166 -1.053 1.00 0.00 H ATOM 130 HG12 ILE A 8 -18.109 -2.162 -2.671 1.00 0.00 H ATOM 131 HG13 ILE A 8 -17.336 -3.560 -1.932 1.00 0.00 H ATOM 132 HG21 ILE A 8 -20.840 -2.557 -2.576 1.00 0.00 H ATOM 133 HG22 ILE A 8 -20.192 -1.249 -1.586 1.00 0.00 H ATOM 134 HG23 ILE A 8 -21.294 -2.429 -0.877 1.00 0.00 H ATOM 135 HD11 ILE A 8 -18.075 -4.924 -3.520 1.00 0.00 H ATOM 136 HD12 ILE A 8 -18.481 -3.465 -4.423 1.00 0.00 H ATOM 137 HD13 ILE A 8 -19.709 -4.267 -3.444 1.00 0.00 H ATOM 138 N LYS A 9 -18.628 -0.256 -0.081 1.00 0.00 N ATOM 139 CA LYS A 9 -18.015 1.046 -0.300 1.00 0.00 C ATOM 140 C LYS A 9 -17.013 1.360 0.805 1.00 0.00 C ATOM 141 O LYS A 9 -15.919 1.861 0.543 1.00 0.00 O ATOM 142 CB LYS A 9 -19.090 2.132 -0.359 1.00 0.00 C ATOM 143 CG LYS A 9 -20.246 1.792 -1.287 1.00 0.00 C ATOM 144 CD LYS A 9 -20.028 2.368 -2.675 1.00 0.00 C ATOM 145 CE LYS A 9 -19.755 3.860 -2.615 1.00 0.00 C ATOM 146 NZ LYS A 9 -20.715 4.635 -3.449 1.00 0.00 N ATOM 147 H LYS A 9 -19.586 -0.304 0.123 1.00 0.00 H ATOM 148 HA LYS A 9 -17.495 1.013 -1.244 1.00 0.00 H ATOM 149 HB2 LYS A 9 -19.486 2.284 0.634 1.00 0.00 H ATOM 150 HB3 LYS A 9 -18.639 3.051 -0.703 1.00 0.00 H ATOM 151 HG2 LYS A 9 -20.333 0.718 -1.362 1.00 0.00 H ATOM 152 HG3 LYS A 9 -21.157 2.201 -0.875 1.00 0.00 H ATOM 153 HD2 LYS A 9 -19.182 1.875 -3.131 1.00 0.00 H ATOM 154 HD3 LYS A 9 -20.912 2.195 -3.270 1.00 0.00 H ATOM 155 HE2 LYS A 9 -19.839 4.186 -1.588 1.00 0.00 H ATOM 156 HE3 LYS A 9 -18.752 4.044 -2.969 1.00 0.00 H ATOM 157 HZ1 LYS A 9 -21.647 4.664 -2.987 1.00 0.00 H ATOM 158 HZ2 LYS A 9 -20.818 4.190 -4.383 1.00 0.00 H ATOM 159 HZ3 LYS A 9 -20.373 5.609 -3.577 1.00 0.00 H ATOM 160 N THR A 10 -17.394 1.054 2.040 1.00 0.00 N ATOM 161 CA THR A 10 -16.528 1.296 3.188 1.00 0.00 C ATOM 162 C THR A 10 -15.225 0.522 3.047 1.00 0.00 C ATOM 163 O THR A 10 -14.149 1.032 3.358 1.00 0.00 O ATOM 164 CB THR A 10 -17.236 0.895 4.483 1.00 0.00 C ATOM 165 OG1 THR A 10 -18.338 1.747 4.737 1.00 0.00 O ATOM 166 CG2 THR A 10 -16.331 0.940 5.695 1.00 0.00 C ATOM 167 H THR A 10 -18.276 0.651 2.182 1.00 0.00 H ATOM 168 HA THR A 10 -16.305 2.350 3.218 1.00 0.00 H ATOM 169 HB THR A 10 -17.604 -0.116 4.382 1.00 0.00 H ATOM 170 HG1 THR A 10 -19.154 1.247 4.660 1.00 0.00 H ATOM 171 HG21 THR A 10 -16.000 -0.059 5.935 1.00 0.00 H ATOM 172 HG22 THR A 10 -16.874 1.350 6.534 1.00 0.00 H ATOM 173 HG23 THR A 10 -15.474 1.562 5.482 1.00 0.00 H ATOM 174 N VAL A 11 -15.331 -0.713 2.571 1.00 0.00 N ATOM 175 CA VAL A 11 -14.162 -1.559 2.382 1.00 0.00 C ATOM 176 C VAL A 11 -13.262 -0.997 1.291 1.00 0.00 C ATOM 177 O VAL A 11 -12.036 -1.052 1.392 1.00 0.00 O ATOM 178 CB VAL A 11 -14.567 -2.998 2.017 1.00 0.00 C ATOM 179 CG1 VAL A 11 -13.337 -3.848 1.740 1.00 0.00 C ATOM 180 CG2 VAL A 11 -15.406 -3.605 3.129 1.00 0.00 C ATOM 181 H VAL A 11 -16.216 -1.060 2.339 1.00 0.00 H ATOM 182 HA VAL A 11 -13.613 -1.584 3.311 1.00 0.00 H ATOM 183 HB VAL A 11 -15.166 -2.966 1.119 1.00 0.00 H ATOM 184 HG11 VAL A 11 -12.748 -3.388 0.960 1.00 0.00 H ATOM 185 HG12 VAL A 11 -13.644 -4.834 1.423 1.00 0.00 H ATOM 186 HG13 VAL A 11 -12.744 -3.928 2.639 1.00 0.00 H ATOM 187 HG21 VAL A 11 -16.442 -3.339 2.984 1.00 0.00 H ATOM 188 HG22 VAL A 11 -15.067 -3.226 4.082 1.00 0.00 H ATOM 189 HG23 VAL A 11 -15.303 -4.679 3.112 1.00 0.00 H ATOM 190 N GLY A 12 -13.879 -0.443 0.254 1.00 0.00 N ATOM 191 CA GLY A 12 -13.117 0.137 -0.833 1.00 0.00 C ATOM 192 C GLY A 12 -12.260 1.289 -0.357 1.00 0.00 C ATOM 193 O GLY A 12 -11.200 1.563 -0.921 1.00 0.00 O ATOM 194 H GLY A 12 -14.858 -0.419 0.233 1.00 0.00 H ATOM 195 HA2 GLY A 12 -12.480 -0.623 -1.261 1.00 0.00 H ATOM 196 HA3 GLY A 12 -13.798 0.495 -1.590 1.00 0.00 H ATOM 197 N LYS A 13 -12.721 1.962 0.695 1.00 0.00 N ATOM 198 CA LYS A 13 -11.992 3.087 1.262 1.00 0.00 C ATOM 199 C LYS A 13 -10.877 2.593 2.175 1.00 0.00 C ATOM 200 O LYS A 13 -9.791 3.171 2.213 1.00 0.00 O ATOM 201 CB LYS A 13 -12.941 4.001 2.039 1.00 0.00 C ATOM 202 CG LYS A 13 -14.312 4.136 1.398 1.00 0.00 C ATOM 203 CD LYS A 13 -14.720 5.593 1.256 1.00 0.00 C ATOM 204 CE LYS A 13 -13.861 6.316 0.230 1.00 0.00 C ATOM 205 NZ LYS A 13 -14.559 6.461 -1.077 1.00 0.00 N ATOM 206 H LYS A 13 -13.571 1.688 1.102 1.00 0.00 H ATOM 207 HA LYS A 13 -11.554 3.643 0.448 1.00 0.00 H ATOM 208 HB2 LYS A 13 -13.070 3.603 3.035 1.00 0.00 H ATOM 209 HB3 LYS A 13 -12.500 4.984 2.108 1.00 0.00 H ATOM 210 HG2 LYS A 13 -14.286 3.684 0.418 1.00 0.00 H ATOM 211 HG3 LYS A 13 -15.038 3.626 2.013 1.00 0.00 H ATOM 212 HD2 LYS A 13 -15.752 5.639 0.942 1.00 0.00 H ATOM 213 HD3 LYS A 13 -14.611 6.082 2.213 1.00 0.00 H ATOM 214 HE2 LYS A 13 -13.618 7.297 0.609 1.00 0.00 H ATOM 215 HE3 LYS A 13 -12.950 5.753 0.082 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -14.184 5.773 -1.761 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -14.416 7.419 -1.454 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -15.579 6.296 -0.958 1.00 0.00 H ATOM 219 N ALA A 14 -11.148 1.513 2.901 1.00 0.00 N ATOM 220 CA ALA A 14 -10.159 0.938 3.800 1.00 0.00 C ATOM 221 C ALA A 14 -9.061 0.254 3.004 1.00 0.00 C ATOM 222 O ALA A 14 -7.879 0.555 3.167 1.00 0.00 O ATOM 223 CB ALA A 14 -10.816 -0.042 4.761 1.00 0.00 C ATOM 224 H ALA A 14 -12.030 1.089 2.821 1.00 0.00 H ATOM 225 HA ALA A 14 -9.724 1.740 4.374 1.00 0.00 H ATOM 226 HB1 ALA A 14 -11.784 0.336 5.055 1.00 0.00 H ATOM 227 HB2 ALA A 14 -10.194 -0.159 5.637 1.00 0.00 H ATOM 228 HB3 ALA A 14 -10.935 -0.999 4.274 1.00 0.00 H ATOM 229 N VAL A 15 -9.465 -0.652 2.124 1.00 0.00 N ATOM 230 CA VAL A 15 -8.518 -1.361 1.279 1.00 0.00 C ATOM 231 C VAL A 15 -7.888 -0.398 0.285 1.00 0.00 C ATOM 232 O VAL A 15 -6.780 -0.622 -0.202 1.00 0.00 O ATOM 233 CB VAL A 15 -9.191 -2.514 0.512 1.00 0.00 C ATOM 234 CG1 VAL A 15 -8.199 -3.177 -0.431 1.00 0.00 C ATOM 235 CG2 VAL A 15 -9.777 -3.529 1.482 1.00 0.00 C ATOM 236 H VAL A 15 -10.422 -0.833 2.030 1.00 0.00 H ATOM 237 HA VAL A 15 -7.744 -1.773 1.912 1.00 0.00 H ATOM 238 HB VAL A 15 -9.997 -2.104 -0.079 1.00 0.00 H ATOM 239 HG11 VAL A 15 -8.269 -4.250 -0.332 1.00 0.00 H ATOM 240 HG12 VAL A 15 -7.198 -2.857 -0.183 1.00 0.00 H ATOM 241 HG13 VAL A 15 -8.425 -2.893 -1.449 1.00 0.00 H ATOM 242 HG21 VAL A 15 -10.269 -3.010 2.292 1.00 0.00 H ATOM 243 HG22 VAL A 15 -8.985 -4.147 1.878 1.00 0.00 H ATOM 244 HG23 VAL A 15 -10.494 -4.150 0.964 1.00 0.00 H ATOM 245 N GLY A 16 -8.604 0.687 0.000 1.00 0.00 N ATOM 246 CA GLY A 16 -8.103 1.684 -0.923 1.00 0.00 C ATOM 247 C GLY A 16 -6.936 2.451 -0.341 1.00 0.00 C ATOM 248 O GLY A 16 -6.026 2.856 -1.065 1.00 0.00 O ATOM 249 H GLY A 16 -9.477 0.814 0.428 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.785 1.195 -1.832 1.00 0.00 H ATOM 251 HA3 GLY A 16 -8.897 2.378 -1.156 1.00 0.00 H ATOM 252 N LYS A 17 -6.955 2.644 0.976 1.00 0.00 N ATOM 253 CA LYS A 17 -5.882 3.358 1.654 1.00 0.00 C ATOM 254 C LYS A 17 -4.634 2.491 1.721 1.00 0.00 C ATOM 255 O LYS A 17 -3.554 2.905 1.302 1.00 0.00 O ATOM 256 CB LYS A 17 -6.316 3.769 3.063 1.00 0.00 C ATOM 257 CG LYS A 17 -7.672 4.454 3.107 1.00 0.00 C ATOM 258 CD LYS A 17 -7.556 5.888 3.601 1.00 0.00 C ATOM 259 CE LYS A 17 -6.976 5.950 5.005 1.00 0.00 C ATOM 260 NZ LYS A 17 -7.997 5.633 6.042 1.00 0.00 N ATOM 261 H LYS A 17 -7.705 2.291 1.503 1.00 0.00 H ATOM 262 HA LYS A 17 -5.658 4.240 1.079 1.00 0.00 H ATOM 263 HB2 LYS A 17 -6.361 2.888 3.685 1.00 0.00 H ATOM 264 HB3 LYS A 17 -5.581 4.448 3.469 1.00 0.00 H ATOM 265 HG2 LYS A 17 -8.095 4.459 2.114 1.00 0.00 H ATOM 266 HG3 LYS A 17 -8.320 3.904 3.774 1.00 0.00 H ATOM 267 HD2 LYS A 17 -6.912 6.438 2.932 1.00 0.00 H ATOM 268 HD3 LYS A 17 -8.539 6.336 3.606 1.00 0.00 H ATOM 269 HE2 LYS A 17 -6.168 5.237 5.079 1.00 0.00 H ATOM 270 HE3 LYS A 17 -6.595 6.945 5.179 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -8.172 6.467 6.638 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -7.664 4.854 6.645 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -8.889 5.349 5.590 1.00 0.00 H ATOM 274 N GLY A 18 -4.796 1.278 2.235 1.00 0.00 N ATOM 275 CA GLY A 18 -3.677 0.363 2.327 1.00 0.00 C ATOM 276 C GLY A 18 -3.147 0.003 0.956 1.00 0.00 C ATOM 277 O GLY A 18 -1.950 -0.228 0.780 1.00 0.00 O ATOM 278 H GLY A 18 -5.684 1.000 2.539 1.00 0.00 H ATOM 279 HA2 GLY A 18 -2.888 0.827 2.902 1.00 0.00 H ATOM 280 HA3 GLY A 18 -3.997 -0.538 2.828 1.00 0.00 H ATOM 281 N LEU A 19 -4.048 -0.027 -0.021 1.00 0.00 N ATOM 282 CA LEU A 19 -3.682 -0.343 -1.395 1.00 0.00 C ATOM 283 C LEU A 19 -2.788 0.747 -1.968 1.00 0.00 C ATOM 284 O LEU A 19 -1.744 0.468 -2.560 1.00 0.00 O ATOM 285 CB LEU A 19 -4.940 -0.497 -2.255 1.00 0.00 C ATOM 286 CG LEU A 19 -4.721 -0.364 -3.765 1.00 0.00 C ATOM 287 CD1 LEU A 19 -4.969 -1.694 -4.459 1.00 0.00 C ATOM 288 CD2 LEU A 19 -5.625 0.717 -4.340 1.00 0.00 C ATOM 289 H LEU A 19 -4.983 0.179 0.188 1.00 0.00 H ATOM 290 HA LEU A 19 -3.140 -1.274 -1.390 1.00 0.00 H ATOM 291 HB2 LEU A 19 -5.366 -1.470 -2.060 1.00 0.00 H ATOM 292 HB3 LEU A 19 -5.651 0.256 -1.951 1.00 0.00 H ATOM 293 HG LEU A 19 -3.696 -0.078 -3.951 1.00 0.00 H ATOM 294 HD11 LEU A 19 -4.558 -2.493 -3.860 1.00 0.00 H ATOM 295 HD12 LEU A 19 -4.493 -1.688 -5.428 1.00 0.00 H ATOM 296 HD13 LEU A 19 -6.032 -1.844 -4.580 1.00 0.00 H ATOM 297 HD21 LEU A 19 -5.129 1.674 -4.275 1.00 0.00 H ATOM 298 HD22 LEU A 19 -6.548 0.751 -3.780 1.00 0.00 H ATOM 299 HD23 LEU A 19 -5.841 0.493 -5.375 1.00 0.00 H ATOM 300 N ARG A 20 -3.202 1.995 -1.779 1.00 0.00 N ATOM 301 CA ARG A 20 -2.433 3.127 -2.273 1.00 0.00 C ATOM 302 C ARG A 20 -1.050 3.143 -1.635 1.00 0.00 C ATOM 303 O ARG A 20 -0.084 3.623 -2.229 1.00 0.00 O ATOM 304 CB ARG A 20 -3.161 4.441 -1.987 1.00 0.00 C ATOM 305 CG ARG A 20 -2.397 5.672 -2.448 1.00 0.00 C ATOM 306 CD ARG A 20 -1.726 5.444 -3.794 1.00 0.00 C ATOM 307 NE ARG A 20 -2.671 5.548 -4.902 1.00 0.00 N ATOM 308 CZ ARG A 20 -2.995 6.696 -5.487 1.00 0.00 C ATOM 309 NH1 ARG A 20 -2.457 7.832 -5.066 1.00 0.00 N ATOM 310 NH2 ARG A 20 -3.859 6.708 -6.493 1.00 0.00 N ATOM 311 H ARG A 20 -4.038 2.156 -1.293 1.00 0.00 H ATOM 312 HA ARG A 20 -2.324 3.009 -3.340 1.00 0.00 H ATOM 313 HB2 ARG A 20 -4.116 4.427 -2.492 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.328 4.524 -0.923 1.00 0.00 H ATOM 315 HG2 ARG A 20 -3.086 6.499 -2.537 1.00 0.00 H ATOM 316 HG3 ARG A 20 -1.640 5.909 -1.714 1.00 0.00 H ATOM 317 HD2 ARG A 20 -0.950 6.182 -3.925 1.00 0.00 H ATOM 318 HD3 ARG A 20 -1.286 4.459 -3.801 1.00 0.00 H ATOM 319 HE ARG A 20 -3.082 4.720 -5.228 1.00 0.00 H ATOM 320 HH11 ARG A 20 -1.805 7.825 -4.307 1.00 0.00 H ATOM 321 HH12 ARG A 20 -2.701 8.695 -5.507 1.00 0.00 H ATOM 322 HH21 ARG A 20 -4.267 5.853 -6.812 1.00 0.00 H ATOM 323 HH22 ARG A 20 -4.102 7.573 -6.933 1.00 0.00 H ATOM 324 N ALA A 21 -0.961 2.603 -0.423 1.00 0.00 N ATOM 325 CA ALA A 21 0.306 2.541 0.292 1.00 0.00 C ATOM 326 C ALA A 21 1.159 1.401 -0.243 1.00 0.00 C ATOM 327 O ALA A 21 2.381 1.402 -0.098 1.00 0.00 O ATOM 328 CB ALA A 21 0.070 2.379 1.787 1.00 0.00 C ATOM 329 H ALA A 21 -1.765 2.228 -0.006 1.00 0.00 H ATOM 330 HA ALA A 21 0.827 3.474 0.128 1.00 0.00 H ATOM 331 HB1 ALA A 21 -0.152 3.342 2.223 1.00 0.00 H ATOM 332 HB2 ALA A 21 0.956 1.970 2.249 1.00 0.00 H ATOM 333 HB3 ALA A 21 -0.762 1.709 1.950 1.00 0.00 H ATOM 334 N ILE A 22 0.505 0.436 -0.881 1.00 0.00 N ATOM 335 CA ILE A 22 1.205 -0.699 -1.459 1.00 0.00 C ATOM 336 C ILE A 22 1.910 -0.267 -2.736 1.00 0.00 C ATOM 337 O ILE A 22 2.925 -0.843 -3.127 1.00 0.00 O ATOM 338 CB ILE A 22 0.241 -1.865 -1.766 1.00 0.00 C ATOM 339 CG1 ILE A 22 -0.193 -2.551 -0.469 1.00 0.00 C ATOM 340 CG2 ILE A 22 0.894 -2.869 -2.706 1.00 0.00 C ATOM 341 CD1 ILE A 22 0.961 -3.120 0.328 1.00 0.00 C ATOM 342 H ILE A 22 -0.468 0.498 -0.977 1.00 0.00 H ATOM 343 HA ILE A 22 1.943 -1.038 -0.747 1.00 0.00 H ATOM 344 HB ILE A 22 -0.630 -1.462 -2.260 1.00 0.00 H ATOM 345 HG12 ILE A 22 -0.706 -1.835 0.155 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.866 -3.362 -0.707 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.913 -3.043 -2.395 1.00 0.00 H ATOM 348 HG22 ILE A 22 0.886 -2.479 -3.712 1.00 0.00 H ATOM 349 HG23 ILE A 22 0.345 -3.799 -2.676 1.00 0.00 H ATOM 350 HD11 ILE A 22 0.881 -4.197 0.358 1.00 0.00 H ATOM 351 HD12 ILE A 22 0.930 -2.730 1.334 1.00 0.00 H ATOM 352 HD13 ILE A 22 1.894 -2.842 -0.139 1.00 0.00 H ATOM 353 N ASN A 23 1.367 0.767 -3.373 1.00 0.00 N ATOM 354 CA ASN A 23 1.947 1.295 -4.599 1.00 0.00 C ATOM 355 C ASN A 23 3.199 2.086 -4.269 1.00 0.00 C ATOM 356 O ASN A 23 4.304 1.744 -4.690 1.00 0.00 O ATOM 357 CB ASN A 23 0.922 2.177 -5.326 1.00 0.00 C ATOM 358 CG ASN A 23 1.380 3.609 -5.569 1.00 0.00 C ATOM 359 OD1 ASN A 23 2.029 3.901 -6.573 1.00 0.00 O ATOM 360 ND2 ASN A 23 1.043 4.505 -4.652 1.00 0.00 N ATOM 361 H ASN A 23 0.560 1.189 -3.004 1.00 0.00 H ATOM 362 HA ASN A 23 2.212 0.462 -5.229 1.00 0.00 H ATOM 363 HB2 ASN A 23 0.704 1.737 -6.274 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.020 2.206 -4.737 1.00 0.00 H ATOM 365 HD21 ASN A 23 0.527 4.202 -3.878 1.00 0.00 H ATOM 366 HD22 ASN A 23 1.322 5.434 -4.789 1.00 0.00 H ATOM 367 N ILE A 24 3.006 3.134 -3.486 1.00 0.00 N ATOM 368 CA ILE A 24 4.118 3.971 -3.061 1.00 0.00 C ATOM 369 C ILE A 24 5.156 3.074 -2.413 1.00 0.00 C ATOM 370 O ILE A 24 6.351 3.376 -2.403 1.00 0.00 O ATOM 371 CB ILE A 24 3.690 5.123 -2.088 1.00 0.00 C ATOM 372 CG1 ILE A 24 4.420 5.038 -0.739 1.00 0.00 C ATOM 373 CG2 ILE A 24 2.186 5.132 -1.857 1.00 0.00 C ATOM 374 CD1 ILE A 24 4.054 3.811 0.066 1.00 0.00 C ATOM 375 H ILE A 24 2.105 3.321 -3.178 1.00 0.00 H ATOM 376 HA ILE A 24 4.552 4.416 -3.948 1.00 0.00 H ATOM 377 HB ILE A 24 3.949 6.059 -2.559 1.00 0.00 H ATOM 378 HG12 ILE A 24 5.485 5.013 -0.914 1.00 0.00 H ATOM 379 HG13 ILE A 24 4.176 5.909 -0.149 1.00 0.00 H ATOM 380 HG21 ILE A 24 1.946 5.847 -1.083 1.00 0.00 H ATOM 381 HG22 ILE A 24 1.861 4.149 -1.550 1.00 0.00 H ATOM 382 HG23 ILE A 24 1.683 5.411 -2.770 1.00 0.00 H ATOM 383 HD11 ILE A 24 4.943 3.229 0.260 1.00 0.00 H ATOM 384 HD12 ILE A 24 3.348 3.214 -0.491 1.00 0.00 H ATOM 385 HD13 ILE A 24 3.610 4.114 1.002 1.00 0.00 H ATOM 386 N ALA A 25 4.678 1.951 -1.887 1.00 0.00 N ATOM 387 CA ALA A 25 5.544 0.986 -1.252 1.00 0.00 C ATOM 388 C ALA A 25 6.177 0.084 -2.301 1.00 0.00 C ATOM 389 O ALA A 25 7.268 -0.451 -2.102 1.00 0.00 O ATOM 390 CB ALA A 25 4.775 0.167 -0.227 1.00 0.00 C ATOM 391 H ALA A 25 3.716 1.765 -1.942 1.00 0.00 H ATOM 392 HA ALA A 25 6.316 1.533 -0.742 1.00 0.00 H ATOM 393 HB1 ALA A 25 5.383 -0.665 0.099 1.00 0.00 H ATOM 394 HB2 ALA A 25 3.865 -0.205 -0.673 1.00 0.00 H ATOM 395 HB3 ALA A 25 4.532 0.789 0.622 1.00 0.00 H ATOM 396 N SER A 26 5.486 -0.068 -3.429 1.00 0.00 N ATOM 397 CA SER A 26 5.984 -0.891 -4.522 1.00 0.00 C ATOM 398 C SER A 26 7.067 -0.144 -5.291 1.00 0.00 C ATOM 399 O SER A 26 8.003 -0.747 -5.815 1.00 0.00 O ATOM 400 CB SER A 26 4.843 -1.276 -5.465 1.00 0.00 C ATOM 401 OG SER A 26 4.371 -2.583 -5.187 1.00 0.00 O ATOM 402 H SER A 26 4.624 0.394 -3.531 1.00 0.00 H ATOM 403 HA SER A 26 6.411 -1.788 -4.098 1.00 0.00 H ATOM 404 HB2 SER A 26 4.027 -0.580 -5.342 1.00 0.00 H ATOM 405 HB3 SER A 26 5.194 -1.243 -6.486 1.00 0.00 H ATOM 406 HG SER A 26 3.743 -2.549 -4.462 1.00 0.00 H ATOM 407 N THR A 27 6.933 1.179 -5.344 1.00 0.00 N ATOM 408 CA THR A 27 7.901 2.020 -6.037 1.00 0.00 C ATOM 409 C THR A 27 9.219 2.052 -5.275 1.00 0.00 C ATOM 410 O THR A 27 10.291 1.890 -5.858 1.00 0.00 O ATOM 411 CB THR A 27 7.356 3.442 -6.197 1.00 0.00 C ATOM 412 OG1 THR A 27 6.428 3.507 -7.265 1.00 0.00 O ATOM 413 CG2 THR A 27 8.435 4.470 -6.463 1.00 0.00 C ATOM 414 H THR A 27 6.168 1.599 -4.899 1.00 0.00 H ATOM 415 HA THR A 27 8.073 1.595 -7.012 1.00 0.00 H ATOM 416 HB THR A 27 6.846 3.725 -5.287 1.00 0.00 H ATOM 417 HG1 THR A 27 5.546 3.653 -6.915 1.00 0.00 H ATOM 418 HG21 THR A 27 8.137 5.100 -7.288 1.00 0.00 H ATOM 419 HG22 THR A 27 9.358 3.967 -6.709 1.00 0.00 H ATOM 420 HG23 THR A 27 8.580 5.077 -5.581 1.00 0.00 H ATOM 421 N ALA A 28 9.128 2.256 -3.966 1.00 0.00 N ATOM 422 CA ALA A 28 10.313 2.302 -3.118 1.00 0.00 C ATOM 423 C ALA A 28 10.970 0.930 -3.042 1.00 0.00 C ATOM 424 O ALA A 28 12.182 0.819 -2.857 1.00 0.00 O ATOM 425 CB ALA A 28 9.950 2.797 -1.726 1.00 0.00 C ATOM 426 H ALA A 28 8.243 2.373 -3.560 1.00 0.00 H ATOM 427 HA ALA A 28 11.011 3.002 -3.556 1.00 0.00 H ATOM 428 HB1 ALA A 28 9.525 3.787 -1.796 1.00 0.00 H ATOM 429 HB2 ALA A 28 10.838 2.828 -1.113 1.00 0.00 H ATOM 430 HB3 ALA A 28 9.229 2.126 -1.282 1.00 0.00 H ATOM 431 N ASN A 29 10.161 -0.115 -3.192 1.00 0.00 N ATOM 432 CA ASN A 29 10.662 -1.483 -3.146 1.00 0.00 C ATOM 433 C ASN A 29 11.850 -1.646 -4.083 1.00 0.00 C ATOM 434 O ASN A 29 12.953 -1.985 -3.653 1.00 0.00 O ATOM 435 CB ASN A 29 9.555 -2.468 -3.525 1.00 0.00 C ATOM 436 CG ASN A 29 9.062 -3.267 -2.335 1.00 0.00 C ATOM 437 OD1 ASN A 29 9.173 -4.493 -2.306 1.00 0.00 O ATOM 438 ND2 ASN A 29 8.512 -2.574 -1.344 1.00 0.00 N ATOM 439 H ASN A 29 9.204 0.040 -3.341 1.00 0.00 H ATOM 440 HA ASN A 29 10.984 -1.685 -2.139 1.00 0.00 H ATOM 441 HB2 ASN A 29 8.720 -1.921 -3.938 1.00 0.00 H ATOM 442 HB3 ASN A 29 9.932 -3.156 -4.267 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.456 -1.600 -1.436 1.00 0.00 H ATOM 444 HD22 ASN A 29 8.185 -3.066 -0.562 1.00 0.00 H ATOM 445 N ASP A 30 11.618 -1.393 -5.364 1.00 0.00 N ATOM 446 CA ASP A 30 12.670 -1.499 -6.364 1.00 0.00 C ATOM 447 C ASP A 30 13.878 -0.674 -5.943 1.00 0.00 C ATOM 448 O ASP A 30 15.024 -1.089 -6.121 1.00 0.00 O ATOM 449 CB ASP A 30 12.158 -1.024 -7.726 1.00 0.00 C ATOM 450 CG ASP A 30 12.044 -2.155 -8.729 1.00 0.00 C ATOM 451 OD1 ASP A 30 10.990 -2.825 -8.750 1.00 0.00 O ATOM 452 OD2 ASP A 30 13.008 -2.371 -9.493 1.00 0.00 O ATOM 453 H ASP A 30 10.719 -1.120 -5.640 1.00 0.00 H ATOM 454 HA ASP A 30 12.961 -2.536 -6.434 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.182 -0.581 -7.600 1.00 0.00 H ATOM 456 HB3 ASP A 30 12.838 -0.283 -8.121 1.00 0.00 H ATOM 457 N VAL A 31 13.607 0.493 -5.371 1.00 0.00 N ATOM 458 CA VAL A 31 14.662 1.382 -4.906 1.00 0.00 C ATOM 459 C VAL A 31 15.561 0.672 -3.904 1.00 0.00 C ATOM 460 O VAL A 31 16.784 0.794 -3.951 1.00 0.00 O ATOM 461 CB VAL A 31 14.075 2.643 -4.246 1.00 0.00 C ATOM 462 CG1 VAL A 31 15.177 3.634 -3.908 1.00 0.00 C ATOM 463 CG2 VAL A 31 13.030 3.283 -5.148 1.00 0.00 C ATOM 464 H VAL A 31 12.672 0.759 -5.251 1.00 0.00 H ATOM 465 HA VAL A 31 15.250 1.682 -5.759 1.00 0.00 H ATOM 466 HB VAL A 31 13.593 2.349 -3.326 1.00 0.00 H ATOM 467 HG11 VAL A 31 16.061 3.401 -4.483 1.00 0.00 H ATOM 468 HG12 VAL A 31 15.406 3.570 -2.854 1.00 0.00 H ATOM 469 HG13 VAL A 31 14.847 4.634 -4.144 1.00 0.00 H ATOM 470 HG21 VAL A 31 12.115 2.711 -5.102 1.00 0.00 H ATOM 471 HG22 VAL A 31 13.393 3.298 -6.166 1.00 0.00 H ATOM 472 HG23 VAL A 31 12.840 4.293 -4.819 1.00 0.00 H ATOM 473 N PHE A 32 14.939 -0.073 -2.998 1.00 0.00 N ATOM 474 CA PHE A 32 15.671 -0.812 -1.979 1.00 0.00 C ATOM 475 C PHE A 32 16.600 -1.838 -2.616 1.00 0.00 C ATOM 476 O PHE A 32 17.755 -1.982 -2.214 1.00 0.00 O ATOM 477 CB PHE A 32 14.695 -1.512 -1.033 1.00 0.00 C ATOM 478 CG PHE A 32 15.014 -1.307 0.419 1.00 0.00 C ATOM 479 CD1 PHE A 32 15.427 -0.068 0.882 1.00 0.00 C ATOM 480 CD2 PHE A 32 14.903 -2.354 1.320 1.00 0.00 C ATOM 481 CE1 PHE A 32 15.723 0.123 2.219 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.197 -2.169 2.658 1.00 0.00 C ATOM 483 CZ PHE A 32 15.608 -0.929 3.107 1.00 0.00 C ATOM 484 H PHE A 32 13.962 -0.129 -3.018 1.00 0.00 H ATOM 485 HA PHE A 32 16.262 -0.107 -1.417 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.700 -1.134 -1.210 1.00 0.00 H ATOM 487 HB3 PHE A 32 14.712 -2.573 -1.232 1.00 0.00 H ATOM 488 HD1 PHE A 32 15.517 0.754 0.187 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.582 -3.323 0.968 1.00 0.00 H ATOM 490 HE1 PHE A 32 16.043 1.094 2.568 1.00 0.00 H ATOM 491 HE2 PHE A 32 15.106 -2.992 3.350 1.00 0.00 H ATOM 492 HZ PHE A 32 15.838 -0.781 4.152 1.00 0.00 H ATOM 493 N ASN A 33 16.085 -2.547 -3.613 1.00 0.00 N ATOM 494 CA ASN A 33 16.864 -3.562 -4.312 1.00 0.00 C ATOM 495 C ASN A 33 18.000 -2.924 -5.102 1.00 0.00 C ATOM 496 O ASN A 33 18.987 -3.582 -5.433 1.00 0.00 O ATOM 497 CB ASN A 33 15.965 -4.366 -5.253 1.00 0.00 C ATOM 498 CG ASN A 33 16.655 -5.603 -5.792 1.00 0.00 C ATOM 499 OD1 ASN A 33 17.410 -5.535 -6.762 1.00 0.00 O ATOM 500 ND2 ASN A 33 16.397 -6.744 -5.163 1.00 0.00 N ATOM 501 H ASN A 33 15.159 -2.381 -3.885 1.00 0.00 H ATOM 502 HA ASN A 33 17.283 -4.227 -3.572 1.00 0.00 H ATOM 503 HB2 ASN A 33 15.079 -4.675 -4.718 1.00 0.00 H ATOM 504 HB3 ASN A 33 15.679 -3.743 -6.087 1.00 0.00 H ATOM 505 HD21 ASN A 33 15.786 -6.722 -4.397 1.00 0.00 H ATOM 506 HD22 ASN A 33 16.831 -7.560 -5.489 1.00 0.00 H ATOM 507 N PHE A 34 17.851 -1.639 -5.402 1.00 0.00 N ATOM 508 CA PHE A 34 18.861 -0.906 -6.156 1.00 0.00 C ATOM 509 C PHE A 34 20.096 -0.639 -5.303 1.00 0.00 C ATOM 510 O PHE A 34 21.226 -0.744 -5.779 1.00 0.00 O ATOM 511 CB PHE A 34 18.285 0.415 -6.667 1.00 0.00 C ATOM 512 CG PHE A 34 18.214 0.497 -8.164 1.00 0.00 C ATOM 513 CD1 PHE A 34 17.769 -0.584 -8.909 1.00 0.00 C ATOM 514 CD2 PHE A 34 18.595 1.652 -8.827 1.00 0.00 C ATOM 515 CE1 PHE A 34 17.704 -0.512 -10.287 1.00 0.00 C ATOM 516 CE2 PHE A 34 18.532 1.729 -10.205 1.00 0.00 C ATOM 517 CZ PHE A 34 18.086 0.646 -10.937 1.00 0.00 C ATOM 518 H PHE A 34 17.041 -1.173 -5.111 1.00 0.00 H ATOM 519 HA PHE A 34 19.147 -1.513 -7.000 1.00 0.00 H ATOM 520 HB2 PHE A 34 17.284 0.538 -6.280 1.00 0.00 H ATOM 521 HB3 PHE A 34 18.903 1.229 -6.317 1.00 0.00 H ATOM 522 HD1 PHE A 34 17.470 -1.489 -8.403 1.00 0.00 H ATOM 523 HD2 PHE A 34 18.944 2.500 -8.256 1.00 0.00 H ATOM 524 HE1 PHE A 34 17.354 -1.361 -10.857 1.00 0.00 H ATOM 525 HE2 PHE A 34 18.832 2.636 -10.710 1.00 0.00 H ATOM 526 HZ PHE A 34 18.036 0.703 -12.014 1.00 0.00 H ATOM 527 N LEU A 35 19.871 -0.293 -4.041 1.00 0.00 N ATOM 528 CA LEU A 35 20.965 -0.010 -3.120 1.00 0.00 C ATOM 529 C LEU A 35 21.227 -1.201 -2.203 1.00 0.00 C ATOM 530 O LEU A 35 22.352 -1.413 -1.751 1.00 0.00 O ATOM 531 CB LEU A 35 20.648 1.233 -2.286 1.00 0.00 C ATOM 532 CG LEU A 35 20.266 2.476 -3.093 1.00 0.00 C ATOM 533 CD1 LEU A 35 19.359 3.385 -2.279 1.00 0.00 C ATOM 534 CD2 LEU A 35 21.512 3.225 -3.540 1.00 0.00 C ATOM 535 H LEU A 35 18.947 -0.226 -3.722 1.00 0.00 H ATOM 536 HA LEU A 35 21.852 0.179 -3.707 1.00 0.00 H ATOM 537 HB2 LEU A 35 19.831 0.995 -1.620 1.00 0.00 H ATOM 538 HB3 LEU A 35 21.516 1.473 -1.690 1.00 0.00 H ATOM 539 HG LEU A 35 19.724 2.170 -3.977 1.00 0.00 H ATOM 540 HD11 LEU A 35 18.408 2.899 -2.122 1.00 0.00 H ATOM 541 HD12 LEU A 35 19.206 4.312 -2.812 1.00 0.00 H ATOM 542 HD13 LEU A 35 19.819 3.591 -1.324 1.00 0.00 H ATOM 543 HD21 LEU A 35 21.640 3.106 -4.605 1.00 0.00 H ATOM 544 HD22 LEU A 35 22.375 2.826 -3.026 1.00 0.00 H ATOM 545 HD23 LEU A 35 21.405 4.273 -3.304 1.00 0.00 H ATOM 546 N LYS A 36 20.180 -1.973 -1.932 1.00 0.00 N ATOM 547 CA LYS A 36 20.294 -3.142 -1.067 1.00 0.00 C ATOM 548 C LYS A 36 21.289 -2.893 0.063 1.00 0.00 C ATOM 549 O LYS A 36 22.279 -3.610 0.201 1.00 0.00 O ATOM 550 CB LYS A 36 20.730 -4.362 -1.879 1.00 0.00 C ATOM 551 CG LYS A 36 19.958 -4.535 -3.175 1.00 0.00 C ATOM 552 CD LYS A 36 19.453 -5.959 -3.332 1.00 0.00 C ATOM 553 CE LYS A 36 20.237 -6.714 -4.393 1.00 0.00 C ATOM 554 NZ LYS A 36 19.643 -6.542 -5.747 1.00 0.00 N ATOM 555 H LYS A 36 19.308 -1.752 -2.321 1.00 0.00 H ATOM 556 HA LYS A 36 19.322 -3.334 -0.639 1.00 0.00 H ATOM 557 HB2 LYS A 36 21.779 -4.266 -2.118 1.00 0.00 H ATOM 558 HB3 LYS A 36 20.587 -5.249 -1.279 1.00 0.00 H ATOM 559 HG2 LYS A 36 19.114 -3.863 -3.173 1.00 0.00 H ATOM 560 HG3 LYS A 36 20.609 -4.299 -4.005 1.00 0.00 H ATOM 561 HD2 LYS A 36 19.558 -6.473 -2.388 1.00 0.00 H ATOM 562 HD3 LYS A 36 18.412 -5.931 -3.616 1.00 0.00 H ATOM 563 HE2 LYS A 36 21.251 -6.344 -4.405 1.00 0.00 H ATOM 564 HE3 LYS A 36 20.240 -7.765 -4.141 1.00 0.00 H ATOM 565 HZ1 LYS A 36 19.380 -5.547 -5.899 1.00 0.00 H ATOM 566 HZ2 LYS A 36 18.792 -7.131 -5.842 1.00 0.00 H ATOM 567 HZ3 LYS A 36 20.329 -6.823 -6.477 1.00 0.00 H ATOM 568 N PRO A 37 21.036 -1.866 0.889 1.00 0.00 N ATOM 569 CA PRO A 37 21.912 -1.519 2.012 1.00 0.00 C ATOM 570 C PRO A 37 21.987 -2.632 3.052 1.00 0.00 C ATOM 571 O PRO A 37 21.075 -2.799 3.862 1.00 0.00 O ATOM 572 CB PRO A 37 21.257 -0.271 2.619 1.00 0.00 C ATOM 573 CG PRO A 37 20.337 0.243 1.564 1.00 0.00 C ATOM 574 CD PRO A 37 19.881 -0.961 0.793 1.00 0.00 C ATOM 575 HA PRO A 37 22.909 -1.277 1.675 1.00 0.00 H ATOM 576 HB2 PRO A 37 20.716 -0.546 3.513 1.00 0.00 H ATOM 577 HB3 PRO A 37 22.019 0.454 2.863 1.00 0.00 H ATOM 578 HG2 PRO A 37 19.492 0.738 2.021 1.00 0.00 H ATOM 579 HG3 PRO A 37 20.866 0.925 0.915 1.00 0.00 H ATOM 580 HD2 PRO A 37 19.006 -1.397 1.254 1.00 0.00 H ATOM 581 HD3 PRO A 37 19.678 -0.698 -0.233 1.00 0.00 H ATOM 582 N LYS A 38 23.079 -3.389 3.028 1.00 0.00 N ATOM 583 CA LYS A 38 23.267 -4.481 3.976 1.00 0.00 C ATOM 584 C LYS A 38 23.173 -3.969 5.409 1.00 0.00 C ATOM 585 O LYS A 38 22.648 -4.651 6.290 1.00 0.00 O ATOM 586 CB LYS A 38 24.622 -5.154 3.755 1.00 0.00 C ATOM 587 CG LYS A 38 24.763 -5.813 2.394 1.00 0.00 C ATOM 588 CD LYS A 38 26.164 -6.365 2.188 1.00 0.00 C ATOM 589 CE LYS A 38 26.768 -5.880 0.880 1.00 0.00 C ATOM 590 NZ LYS A 38 26.083 -6.472 -0.301 1.00 0.00 N ATOM 591 H LYS A 38 23.774 -3.207 2.362 1.00 0.00 H ATOM 592 HA LYS A 38 22.482 -5.203 3.811 1.00 0.00 H ATOM 593 HB2 LYS A 38 25.400 -4.411 3.854 1.00 0.00 H ATOM 594 HB3 LYS A 38 24.762 -5.911 4.513 1.00 0.00 H ATOM 595 HG2 LYS A 38 24.053 -6.623 2.322 1.00 0.00 H ATOM 596 HG3 LYS A 38 24.557 -5.081 1.626 1.00 0.00 H ATOM 597 HD2 LYS A 38 26.791 -6.041 3.004 1.00 0.00 H ATOM 598 HD3 LYS A 38 26.116 -7.443 2.174 1.00 0.00 H ATOM 599 HE2 LYS A 38 26.682 -4.804 0.834 1.00 0.00 H ATOM 600 HE3 LYS A 38 27.812 -6.157 0.857 1.00 0.00 H ATOM 601 HZ1 LYS A 38 26.313 -5.929 -1.157 1.00 0.00 H ATOM 602 HZ2 LYS A 38 25.053 -6.459 -0.161 1.00 0.00 H ATOM 603 HZ3 LYS A 38 26.390 -7.457 -0.435 1.00 0.00 H ATOM 604 N LYS A 39 23.685 -2.764 5.632 1.00 0.00 N ATOM 605 CA LYS A 39 23.662 -2.155 6.955 1.00 0.00 C ATOM 606 C LYS A 39 23.410 -0.655 6.857 1.00 0.00 C ATOM 607 O LYS A 39 23.850 0.116 7.710 1.00 0.00 O ATOM 608 CB LYS A 39 24.982 -2.416 7.683 1.00 0.00 C ATOM 609 CG LYS A 39 26.145 -1.595 7.149 1.00 0.00 C ATOM 610 CD LYS A 39 27.355 -2.467 6.859 1.00 0.00 C ATOM 611 CE LYS A 39 28.043 -2.056 5.567 1.00 0.00 C ATOM 612 NZ LYS A 39 29.071 -3.047 5.146 1.00 0.00 N ATOM 613 H LYS A 39 24.089 -2.273 4.887 1.00 0.00 H ATOM 614 HA LYS A 39 22.857 -2.608 7.515 1.00 0.00 H ATOM 615 HB2 LYS A 39 24.855 -2.183 8.729 1.00 0.00 H ATOM 616 HB3 LYS A 39 25.233 -3.462 7.583 1.00 0.00 H ATOM 617 HG2 LYS A 39 25.839 -1.105 6.237 1.00 0.00 H ATOM 618 HG3 LYS A 39 26.416 -0.852 7.886 1.00 0.00 H ATOM 619 HD2 LYS A 39 28.057 -2.375 7.673 1.00 0.00 H ATOM 620 HD3 LYS A 39 27.033 -3.495 6.773 1.00 0.00 H ATOM 621 HE2 LYS A 39 27.299 -1.969 4.789 1.00 0.00 H ATOM 622 HE3 LYS A 39 28.519 -1.098 5.718 1.00 0.00 H ATOM 623 HZ1 LYS A 39 29.299 -3.684 5.936 1.00 0.00 H ATOM 624 HZ2 LYS A 39 29.939 -2.558 4.848 1.00 0.00 H ATOM 625 HZ3 LYS A 39 28.716 -3.614 4.349 1.00 0.00 H ATOM 626 N ARG A 40 22.701 -0.247 5.810 1.00 0.00 N ATOM 627 CA ARG A 40 22.391 1.162 5.599 1.00 0.00 C ATOM 628 C ARG A 40 23.669 1.994 5.521 1.00 0.00 C ATOM 629 O ARG A 40 24.768 1.478 5.723 1.00 0.00 O ATOM 630 CB ARG A 40 21.494 1.682 6.724 1.00 0.00 C ATOM 631 CG ARG A 40 20.128 1.015 6.769 1.00 0.00 C ATOM 632 CD ARG A 40 19.104 1.788 5.954 1.00 0.00 C ATOM 633 NE ARG A 40 17.745 1.600 6.458 1.00 0.00 N ATOM 634 CZ ARG A 40 16.769 2.488 6.292 1.00 0.00 C ATOM 635 NH1 ARG A 40 17.004 3.622 5.646 1.00 0.00 N ATOM 636 NH2 ARG A 40 15.557 2.242 6.771 1.00 0.00 N ATOM 637 H ARG A 40 22.378 -0.909 5.164 1.00 0.00 H ATOM 638 HA ARG A 40 21.863 1.248 4.661 1.00 0.00 H ATOM 639 HB2 ARG A 40 21.986 1.510 7.670 1.00 0.00 H ATOM 640 HB3 ARG A 40 21.348 2.744 6.591 1.00 0.00 H ATOM 641 HG2 ARG A 40 20.213 0.017 6.368 1.00 0.00 H ATOM 642 HG3 ARG A 40 19.797 0.966 7.796 1.00 0.00 H ATOM 643 HD2 ARG A 40 19.349 2.839 5.995 1.00 0.00 H ATOM 644 HD3 ARG A 40 19.148 1.449 4.930 1.00 0.00 H ATOM 645 HE ARG A 40 17.551 0.770 6.941 1.00 0.00 H ATOM 646 HH11 ARG A 40 17.917 3.810 5.284 1.00 0.00 H ATOM 647 HH12 ARG A 40 16.269 4.288 5.522 1.00 0.00 H ATOM 648 HH21 ARG A 40 15.376 1.388 7.258 1.00 0.00 H ATOM 649 HH22 ARG A 40 14.825 2.912 6.646 1.00 0.00 H ATOM 650 N LYS A 41 23.518 3.280 5.223 1.00 0.00 N ATOM 651 CA LYS A 41 24.662 4.178 5.114 1.00 0.00 C ATOM 652 C LYS A 41 25.577 3.747 3.974 1.00 0.00 C ATOM 653 O LYS A 41 25.693 2.559 3.674 1.00 0.00 O ATOM 654 CB LYS A 41 25.446 4.207 6.429 1.00 0.00 C ATOM 655 CG LYS A 41 24.561 4.224 7.665 1.00 0.00 C ATOM 656 CD LYS A 41 24.325 5.642 8.161 1.00 0.00 C ATOM 657 CE LYS A 41 24.809 5.820 9.590 1.00 0.00 C ATOM 658 NZ LYS A 41 25.777 6.944 9.713 1.00 0.00 N ATOM 659 H LYS A 41 22.616 3.633 5.069 1.00 0.00 H ATOM 660 HA LYS A 41 24.288 5.169 4.906 1.00 0.00 H ATOM 661 HB2 LYS A 41 26.077 3.333 6.477 1.00 0.00 H ATOM 662 HB3 LYS A 41 26.067 5.091 6.445 1.00 0.00 H ATOM 663 HG2 LYS A 41 23.610 3.776 7.421 1.00 0.00 H ATOM 664 HG3 LYS A 41 25.041 3.654 8.446 1.00 0.00 H ATOM 665 HD2 LYS A 41 24.858 6.330 7.523 1.00 0.00 H ATOM 666 HD3 LYS A 41 23.266 5.854 8.119 1.00 0.00 H ATOM 667 HE2 LYS A 41 23.957 6.021 10.223 1.00 0.00 H ATOM 668 HE3 LYS A 41 25.287 4.906 9.912 1.00 0.00 H ATOM 669 HZ1 LYS A 41 25.933 7.385 8.784 1.00 0.00 H ATOM 670 HZ2 LYS A 41 26.687 6.594 10.075 1.00 0.00 H ATOM 671 HZ3 LYS A 41 25.409 7.663 10.368 1.00 0.00 H ATOM 672 N ALA A 42 26.226 4.718 3.340 1.00 0.00 N ATOM 673 CA ALA A 42 27.130 4.433 2.233 1.00 0.00 C ATOM 674 C ALA A 42 26.486 3.478 1.234 1.00 0.00 C ATOM 675 O ALA A 42 27.067 2.400 0.989 1.00 0.00 O ATOM 676 CB ALA A 42 28.435 3.852 2.756 1.00 0.00 C ATOM 677 OXT ALA A 42 25.406 3.814 0.705 1.00 0.00 O ATOM 678 H ALA A 42 26.094 5.647 3.624 1.00 0.00 H ATOM 679 HA ALA A 42 27.351 5.365 1.734 1.00 0.00 H ATOM 680 HB1 ALA A 42 29.229 4.062 2.055 1.00 0.00 H ATOM 681 HB2 ALA A 42 28.331 2.784 2.874 1.00 0.00 H ATOM 682 HB3 ALA A 42 28.671 4.299 3.711 1.00 0.00 H TER 683 ALA A 42