ATOM 1 N ALA A 1 2.906 -13.388 -7.008 1.00 0.00 N ATOM 2 CA ALA A 1 3.066 -14.041 -5.714 1.00 0.00 C ATOM 3 C ALA A 1 3.868 -13.170 -4.755 1.00 0.00 C ATOM 4 O ALA A 1 4.809 -13.637 -4.116 1.00 0.00 O ATOM 5 CB ALA A 1 3.737 -15.396 -5.887 1.00 0.00 C ATOM 6 H ALA A 1 2.377 -13.979 -7.617 1.00 0.00 H ATOM 7 HA ALA A 1 2.066 -14.192 -5.281 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.728 -15.259 -6.345 1.00 0.00 H ATOM 9 HB2 ALA A 1 3.851 -15.877 -4.904 1.00 0.00 H ATOM 10 HB3 ALA A 1 3.118 -16.032 -6.536 1.00 0.00 H ATOM 11 N GLY A 2 3.489 -11.899 -4.657 1.00 0.00 N ATOM 12 CA GLY A 2 4.179 -10.985 -3.768 1.00 0.00 C ATOM 13 C GLY A 2 3.493 -10.858 -2.422 1.00 0.00 C ATOM 14 O GLY A 2 3.011 -11.847 -1.866 1.00 0.00 O ATOM 15 H GLY A 2 2.731 -11.495 -5.168 1.00 0.00 H ATOM 16 HA2 GLY A 2 5.212 -11.333 -3.619 1.00 0.00 H ATOM 17 HA3 GLY A 2 4.239 -9.994 -4.241 1.00 0.00 H ATOM 18 N LEU A 3 3.450 -9.641 -1.894 1.00 0.00 N ATOM 19 CA LEU A 3 2.811 -9.387 -0.607 1.00 0.00 C ATOM 20 C LEU A 3 1.384 -8.879 -0.799 1.00 0.00 C ATOM 21 O LEU A 3 1.098 -8.142 -1.741 1.00 0.00 O ATOM 22 CB LEU A 3 3.633 -8.379 0.206 1.00 0.00 C ATOM 23 CG LEU A 3 5.078 -8.802 0.500 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.822 -7.670 1.198 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.077 -10.057 1.359 1.00 0.00 C ATOM 26 H LEU A 3 3.842 -8.830 -2.328 1.00 0.00 H ATOM 27 HA LEU A 3 2.765 -10.335 -0.052 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.651 -7.422 -0.337 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.119 -8.197 1.162 1.00 0.00 H ATOM 30 HG LEU A 3 5.595 -9.022 -0.446 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.856 -7.983 1.404 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.831 -6.782 0.550 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.317 -7.427 2.145 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.561 -10.868 0.824 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.114 -10.359 1.569 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.556 -9.853 2.306 1.00 0.00 H ATOM 37 N SER A 4 0.493 -9.278 0.104 1.00 0.00 N ATOM 38 CA SER A 4 -0.887 -8.812 0.073 1.00 0.00 C ATOM 39 C SER A 4 -1.288 -8.213 1.418 1.00 0.00 C ATOM 40 O SER A 4 -1.099 -8.828 2.466 1.00 0.00 O ATOM 41 CB SER A 4 -1.817 -9.951 -0.298 1.00 0.00 C ATOM 42 OG SER A 4 -3.160 -9.552 -0.313 1.00 0.00 O ATOM 43 H SER A 4 0.699 -9.910 0.851 1.00 0.00 H ATOM 44 HA SER A 4 -0.970 -8.025 -0.691 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.541 -10.340 -1.289 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.689 -10.776 0.419 1.00 0.00 H ATOM 47 HG SER A 4 -3.737 -10.330 -0.563 1.00 0.00 H ATOM 48 N PHE A 5 -1.843 -7.005 1.378 1.00 0.00 N ATOM 49 CA PHE A 5 -2.229 -6.301 2.595 1.00 0.00 C ATOM 50 C PHE A 5 -3.595 -5.641 2.431 1.00 0.00 C ATOM 51 O PHE A 5 -3.810 -4.854 1.507 1.00 0.00 O ATOM 52 CB PHE A 5 -1.175 -5.254 2.964 1.00 0.00 C ATOM 53 CG PHE A 5 -1.402 -4.614 4.304 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.229 -5.339 5.473 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.789 -3.285 4.398 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.437 -4.750 6.707 1.00 0.00 C ATOM 57 CE2 PHE A 5 -1.996 -2.694 5.629 1.00 0.00 C ATOM 58 CZ PHE A 5 -1.820 -3.429 6.785 1.00 0.00 C ATOM 59 H PHE A 5 -2.031 -6.504 0.533 1.00 0.00 H ATOM 60 HA PHE A 5 -2.296 -7.037 3.410 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.182 -5.728 2.958 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.163 -4.471 2.191 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.923 -6.394 5.418 1.00 0.00 H ATOM 64 HD2 PHE A 5 -1.933 -2.695 3.481 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.297 -5.337 7.627 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.301 -1.639 5.689 1.00 0.00 H ATOM 67 HZ PHE A 5 -1.985 -2.960 7.766 1.00 0.00 H ATOM 68 N HIS A 6 -4.514 -5.964 3.334 1.00 0.00 N ATOM 69 CA HIS A 6 -5.880 -5.460 3.249 1.00 0.00 C ATOM 70 C HIS A 6 -6.059 -4.225 4.129 1.00 0.00 C ATOM 71 O HIS A 6 -5.695 -4.229 5.304 1.00 0.00 O ATOM 72 CB HIS A 6 -6.885 -6.544 3.653 1.00 0.00 C ATOM 73 CG HIS A 6 -8.303 -6.067 3.686 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.063 -5.912 2.544 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.101 -5.710 4.720 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.268 -5.481 2.877 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.315 -5.351 4.190 1.00 0.00 N ATOM 78 H HIS A 6 -4.342 -6.561 4.118 1.00 0.00 H ATOM 79 HA HIS A 6 -6.070 -5.176 2.204 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.807 -7.385 2.948 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.614 -6.931 4.647 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.827 -5.708 5.785 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.091 -5.267 2.179 1.00 0.00 H ATOM 84 N VAL A 7 -6.623 -3.169 3.550 1.00 0.00 N ATOM 85 CA VAL A 7 -6.796 -1.909 4.262 1.00 0.00 C ATOM 86 C VAL A 7 -8.261 -1.486 4.280 1.00 0.00 C ATOM 87 O VAL A 7 -8.879 -1.311 3.231 1.00 0.00 O ATOM 88 CB VAL A 7 -5.953 -0.783 3.634 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.179 0.527 4.374 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.478 -1.153 3.645 1.00 0.00 C ATOM 91 H VAL A 7 -6.961 -3.162 2.609 1.00 0.00 H ATOM 92 HA VAL A 7 -6.452 -2.077 5.293 1.00 0.00 H ATOM 93 HB VAL A 7 -6.271 -0.652 2.589 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.570 1.319 3.913 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.242 0.802 4.317 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.888 0.408 5.428 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.327 -2.077 3.067 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.892 -0.339 3.194 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.147 -1.311 4.682 1.00 0.00 H ATOM 100 N GLU A 8 -8.810 -1.322 5.480 1.00 0.00 N ATOM 101 CA GLU A 8 -10.220 -0.986 5.635 1.00 0.00 C ATOM 102 C GLU A 8 -10.507 0.416 5.104 1.00 0.00 C ATOM 103 O GLU A 8 -11.576 0.675 4.553 1.00 0.00 O ATOM 104 CB GLU A 8 -10.639 -1.092 7.103 1.00 0.00 C ATOM 105 CG GLU A 8 -10.763 -2.518 7.620 1.00 0.00 C ATOM 106 CD GLU A 8 -11.908 -3.239 6.964 1.00 0.00 C ATOM 107 OE1 GLU A 8 -12.996 -2.713 6.965 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.674 -4.261 6.364 1.00 0.00 O ATOM 109 H GLU A 8 -8.310 -1.415 6.341 1.00 0.00 H ATOM 110 HA GLU A 8 -10.808 -1.706 5.047 1.00 0.00 H ATOM 111 HB2 GLU A 8 -9.905 -0.554 7.721 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.605 -0.582 7.234 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.826 -3.062 7.430 1.00 0.00 H ATOM 114 HG3 GLU A 8 -10.911 -2.504 8.710 1.00 0.00 H ATOM 115 N ASP A 9 -9.544 1.316 5.277 1.00 0.00 N ATOM 116 CA ASP A 9 -9.782 2.738 5.066 1.00 0.00 C ATOM 117 C ASP A 9 -9.857 3.063 3.577 1.00 0.00 C ATOM 118 O ASP A 9 -10.290 4.146 3.189 1.00 0.00 O ATOM 119 CB ASP A 9 -8.683 3.570 5.734 1.00 0.00 C ATOM 120 CG ASP A 9 -8.770 3.624 7.252 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.787 3.248 7.784 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.769 3.891 7.876 1.00 0.00 O ATOM 123 H ASP A 9 -8.611 1.090 5.557 1.00 0.00 H ATOM 124 HA ASP A 9 -10.749 2.993 5.525 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.704 3.157 5.450 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.726 4.596 5.340 1.00 0.00 H ATOM 127 N MET A 10 -9.432 2.114 2.749 1.00 0.00 N ATOM 128 CA MET A 10 -9.423 2.310 1.303 1.00 0.00 C ATOM 129 C MET A 10 -10.842 2.462 0.766 1.00 0.00 C ATOM 130 O MET A 10 -11.730 1.676 1.099 1.00 0.00 O ATOM 131 CB MET A 10 -8.717 1.143 0.616 1.00 0.00 C ATOM 132 CG MET A 10 -7.203 1.137 0.781 1.00 0.00 C ATOM 133 SD MET A 10 -6.425 -0.297 0.011 1.00 0.00 S ATOM 134 CE MET A 10 -6.358 0.232 -1.698 1.00 0.00 C ATOM 135 H MET A 10 -9.096 1.221 3.048 1.00 0.00 H ATOM 136 HA MET A 10 -8.872 3.237 1.084 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.120 0.201 1.015 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.956 1.167 -0.457 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.787 2.055 0.341 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.955 1.152 1.853 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.357 0.629 -1.920 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.567 -0.624 -2.356 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.109 1.017 -1.869 1.00 0.00 H ATOM 144 N THR A 11 -11.050 3.479 -0.065 1.00 0.00 N ATOM 145 CA THR A 11 -12.369 3.755 -0.619 1.00 0.00 C ATOM 146 C THR A 11 -12.329 3.803 -2.141 1.00 0.00 C ATOM 147 O THR A 11 -13.028 3.043 -2.814 1.00 0.00 O ATOM 148 CB THR A 11 -12.937 5.085 -0.088 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.973 5.054 1.345 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.342 5.316 -0.622 1.00 0.00 C ATOM 151 H THR A 11 -10.336 4.112 -0.363 1.00 0.00 H ATOM 152 HA THR A 11 -13.025 2.932 -0.299 1.00 0.00 H ATOM 153 HB THR A 11 -12.288 5.905 -0.428 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.340 5.918 1.688 1.00 0.00 H ATOM 155 HG21 THR A 11 -14.997 4.494 -0.299 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.731 6.269 -0.233 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.316 5.353 -1.721 1.00 0.00 H ATOM 158 N CYS A 12 -11.508 4.697 -2.680 1.00 0.00 N ATOM 159 CA CYS A 12 -11.411 4.876 -4.123 1.00 0.00 C ATOM 160 C CYS A 12 -9.960 5.062 -4.554 1.00 0.00 C ATOM 161 O CYS A 12 -9.049 5.029 -3.728 1.00 0.00 O ATOM 162 CB CYS A 12 -12.214 6.156 -4.359 1.00 0.00 C ATOM 163 SG CYS A 12 -11.533 7.626 -3.556 1.00 0.00 S ATOM 164 H CYS A 12 -10.911 5.298 -2.149 1.00 0.00 H ATOM 165 HA CYS A 12 -11.783 4.013 -4.694 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.276 6.341 -5.442 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.242 6.000 -4.000 1.00 0.00 H ATOM 168 HG CYS A 12 -12.285 8.653 -3.820 1.00 0.00 H ATOM 169 N GLY A 13 -9.753 5.257 -5.852 1.00 0.00 N ATOM 170 CA GLY A 13 -8.406 5.340 -6.385 1.00 0.00 C ATOM 171 C GLY A 13 -7.628 6.509 -5.813 1.00 0.00 C ATOM 172 O GLY A 13 -6.399 6.540 -5.884 1.00 0.00 O ATOM 173 H GLY A 13 -10.480 5.357 -6.531 1.00 0.00 H ATOM 174 HA2 GLY A 13 -7.870 4.405 -6.166 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.453 5.435 -7.480 1.00 0.00 H ATOM 176 N HIS A 14 -8.345 7.476 -5.249 1.00 0.00 N ATOM 177 CA HIS A 14 -7.713 8.644 -4.647 1.00 0.00 C ATOM 178 C HIS A 14 -7.100 8.294 -3.294 1.00 0.00 C ATOM 179 O HIS A 14 -6.216 8.996 -2.803 1.00 0.00 O ATOM 180 CB HIS A 14 -8.722 9.787 -4.490 1.00 0.00 C ATOM 181 CG HIS A 14 -9.229 10.325 -5.792 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.450 11.093 -6.633 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.434 10.209 -6.396 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.156 11.425 -7.700 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.363 10.901 -7.580 1.00 0.00 N ATOM 186 H HIS A 14 -9.344 7.474 -5.197 1.00 0.00 H ATOM 187 HA HIS A 14 -6.908 8.976 -5.319 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.575 9.432 -3.893 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.251 10.604 -3.924 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.307 9.662 -6.011 1.00 0.00 H ATOM 191 HE1 HIS A 14 -8.799 12.034 -8.544 1.00 0.00 H ATOM 192 N CYS A 15 -7.578 7.208 -2.697 1.00 0.00 N ATOM 193 CA CYS A 15 -7.000 6.699 -1.459 1.00 0.00 C ATOM 194 C CYS A 15 -5.911 5.672 -1.749 1.00 0.00 C ATOM 195 O CYS A 15 -4.878 5.642 -1.080 1.00 0.00 O ATOM 196 CB CYS A 15 -8.197 6.039 -0.772 1.00 0.00 C ATOM 197 SG CYS A 15 -9.515 7.184 -0.301 1.00 0.00 S ATOM 198 H CYS A 15 -8.349 6.674 -3.044 1.00 0.00 H ATOM 199 HA CYS A 15 -6.520 7.479 -0.850 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.615 5.276 -1.445 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.844 5.516 0.129 1.00 0.00 H ATOM 202 HG CYS A 15 -10.287 7.401 -1.324 1.00 0.00 H ATOM 203 N ALA A 16 -6.150 4.831 -2.749 1.00 0.00 N ATOM 204 CA ALA A 16 -5.168 3.834 -3.160 1.00 0.00 C ATOM 205 C ALA A 16 -3.898 4.496 -3.681 1.00 0.00 C ATOM 206 O ALA A 16 -2.792 4.009 -3.450 1.00 0.00 O ATOM 207 CB ALA A 16 -5.760 2.915 -4.219 1.00 0.00 C ATOM 208 H ALA A 16 -6.998 4.820 -3.279 1.00 0.00 H ATOM 209 HA ALA A 16 -4.901 3.234 -2.278 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.057 3.509 -5.096 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.009 2.169 -4.519 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.642 2.402 -3.808 1.00 0.00 H ATOM 213 N GLY A 17 -4.062 5.610 -4.388 1.00 0.00 N ATOM 214 CA GLY A 17 -2.921 6.318 -4.934 1.00 0.00 C ATOM 215 C GLY A 17 -1.986 6.831 -3.857 1.00 0.00 C ATOM 216 O GLY A 17 -0.767 6.817 -4.022 1.00 0.00 O ATOM 217 H GLY A 17 -4.949 6.026 -4.588 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.366 5.648 -5.608 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.275 7.164 -5.541 1.00 0.00 H ATOM 220 N VAL A 18 -2.558 7.286 -2.746 1.00 0.00 N ATOM 221 CA VAL A 18 -1.770 7.802 -1.635 1.00 0.00 C ATOM 222 C VAL A 18 -0.904 6.707 -1.020 1.00 0.00 C ATOM 223 O VAL A 18 0.259 6.935 -0.687 1.00 0.00 O ATOM 224 CB VAL A 18 -2.666 8.411 -0.541 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.838 8.782 0.681 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.404 9.631 -1.073 1.00 0.00 C ATOM 227 H VAL A 18 -3.546 7.307 -2.596 1.00 0.00 H ATOM 228 HA VAL A 18 -1.122 8.591 -2.044 1.00 0.00 H ATOM 229 HB VAL A 18 -3.410 7.657 -0.243 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.493 9.215 1.451 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.349 7.881 1.080 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.072 9.518 0.396 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.033 9.337 -1.926 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.038 10.052 -0.279 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.675 10.388 -1.399 1.00 0.00 H ATOM 236 N ILE A 19 -1.480 5.520 -0.872 1.00 0.00 N ATOM 237 CA ILE A 19 -0.738 4.368 -0.375 1.00 0.00 C ATOM 238 C ILE A 19 0.416 4.014 -1.309 1.00 0.00 C ATOM 239 O ILE A 19 1.533 3.758 -0.862 1.00 0.00 O ATOM 240 CB ILE A 19 -1.649 3.138 -0.211 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.650 3.363 0.927 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.818 1.890 0.049 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.751 2.329 0.985 1.00 0.00 C ATOM 244 H ILE A 19 -2.439 5.334 -1.085 1.00 0.00 H ATOM 245 HA ILE A 19 -0.337 4.648 0.610 1.00 0.00 H ATOM 246 HB ILE A 19 -2.210 2.992 -1.146 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.108 3.362 1.884 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.102 4.360 0.814 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.484 1.022 0.163 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.137 1.719 -0.798 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.231 2.025 0.970 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.311 1.332 1.131 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.425 2.557 1.823 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.319 2.344 0.043 1.00 0.00 H ATOM 255 N LYS A 20 0.136 4.001 -2.607 1.00 0.00 N ATOM 256 CA LYS A 20 1.163 3.739 -3.608 1.00 0.00 C ATOM 257 C LYS A 20 2.275 4.780 -3.531 1.00 0.00 C ATOM 258 O LYS A 20 3.454 4.454 -3.662 1.00 0.00 O ATOM 259 CB LYS A 20 0.553 3.719 -5.010 1.00 0.00 C ATOM 260 CG LYS A 20 1.558 3.489 -6.131 1.00 0.00 C ATOM 261 CD LYS A 20 0.861 3.296 -7.469 1.00 0.00 C ATOM 262 CE LYS A 20 1.864 3.059 -8.587 1.00 0.00 C ATOM 263 NZ LYS A 20 1.198 2.902 -9.909 1.00 0.00 N ATOM 264 H LYS A 20 -0.776 4.166 -2.983 1.00 0.00 H ATOM 265 HA LYS A 20 1.599 2.751 -3.399 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.212 2.930 -5.052 1.00 0.00 H ATOM 267 HB3 LYS A 20 0.038 4.675 -5.186 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.244 4.346 -6.193 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.169 2.604 -5.902 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.171 2.442 -7.406 1.00 0.00 H ATOM 271 HD3 LYS A 20 0.254 4.184 -7.700 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.569 3.902 -8.630 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.453 2.157 -8.365 1.00 0.00 H ATOM 274 HZ1 LYS A 20 0.682 3.731 -10.123 1.00 0.00 H ATOM 275 HZ2 LYS A 20 1.889 2.748 -10.615 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.575 2.121 -9.878 1.00 0.00 H ATOM 277 N GLY A 21 1.891 6.036 -3.319 1.00 0.00 N ATOM 278 CA GLY A 21 2.870 7.101 -3.200 1.00 0.00 C ATOM 279 C GLY A 21 3.785 6.917 -2.005 1.00 0.00 C ATOM 280 O GLY A 21 4.989 7.153 -2.095 1.00 0.00 O ATOM 281 H GLY A 21 0.939 6.329 -3.229 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.475 7.143 -4.118 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.349 8.066 -3.114 1.00 0.00 H ATOM 284 N ALA A 22 3.212 6.494 -0.884 1.00 0.00 N ATOM 285 CA ALA A 22 3.990 6.243 0.324 1.00 0.00 C ATOM 286 C ALA A 22 4.980 5.103 0.112 1.00 0.00 C ATOM 287 O ALA A 22 6.127 5.176 0.553 1.00 0.00 O ATOM 288 CB ALA A 22 3.066 5.931 1.491 1.00 0.00 C ATOM 289 H ALA A 22 2.232 6.321 -0.788 1.00 0.00 H ATOM 290 HA ALA A 22 4.563 7.153 0.557 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.468 5.038 1.257 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.665 5.744 2.394 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.395 6.785 1.667 1.00 0.00 H ATOM 294 N ILE A 23 4.531 4.053 -0.567 1.00 0.00 N ATOM 295 CA ILE A 23 5.377 2.896 -0.833 1.00 0.00 C ATOM 296 C ILE A 23 6.552 3.270 -1.731 1.00 0.00 C ATOM 297 O ILE A 23 7.700 2.940 -1.436 1.00 0.00 O ATOM 298 CB ILE A 23 4.582 1.754 -1.491 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.575 1.164 -0.499 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.525 0.675 -2.002 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.568 0.232 -1.133 1.00 0.00 C ATOM 302 H ILE A 23 3.604 3.981 -0.936 1.00 0.00 H ATOM 303 HA ILE A 23 5.758 2.550 0.139 1.00 0.00 H ATOM 304 HB ILE A 23 4.027 2.163 -2.348 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.122 0.619 0.284 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.038 1.986 -0.003 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.941 -0.132 -2.468 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.210 1.108 -2.746 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.107 0.268 -1.162 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.094 -0.611 -1.604 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.883 -0.149 -0.361 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.993 0.777 -1.896 1.00 0.00 H ATOM 313 N GLU A 24 6.255 3.962 -2.827 1.00 0.00 N ATOM 314 CA GLU A 24 7.284 4.358 -3.782 1.00 0.00 C ATOM 315 C GLU A 24 8.231 5.384 -3.165 1.00 0.00 C ATOM 316 O GLU A 24 9.435 5.365 -3.421 1.00 0.00 O ATOM 317 CB GLU A 24 6.648 4.924 -5.053 1.00 0.00 C ATOM 318 CG GLU A 24 7.645 5.309 -6.137 1.00 0.00 C ATOM 319 CD GLU A 24 8.376 4.103 -6.659 1.00 0.00 C ATOM 320 OE1 GLU A 24 7.940 3.008 -6.398 1.00 0.00 O ATOM 321 OE2 GLU A 24 9.307 4.277 -7.410 1.00 0.00 O ATOM 322 H GLU A 24 5.330 4.254 -3.070 1.00 0.00 H ATOM 323 HA GLU A 24 7.866 3.463 -4.047 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.950 4.179 -5.462 1.00 0.00 H ATOM 325 HB3 GLU A 24 6.053 5.810 -4.787 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.118 5.808 -6.964 1.00 0.00 H ATOM 327 HG3 GLU A 24 8.368 6.033 -5.733 1.00 0.00 H ATOM 328 N LYS A 25 7.677 6.278 -2.353 1.00 0.00 N ATOM 329 CA LYS A 25 8.464 7.339 -1.734 1.00 0.00 C ATOM 330 C LYS A 25 9.547 6.758 -0.831 1.00 0.00 C ATOM 331 O LYS A 25 10.689 7.220 -0.838 1.00 0.00 O ATOM 332 CB LYS A 25 7.560 8.281 -0.936 1.00 0.00 C ATOM 333 CG LYS A 25 8.293 9.434 -0.262 1.00 0.00 C ATOM 334 CD LYS A 25 7.321 10.376 0.432 1.00 0.00 C ATOM 335 CE LYS A 25 8.054 11.510 1.134 1.00 0.00 C ATOM 336 NZ LYS A 25 7.117 12.428 1.835 1.00 0.00 N ATOM 337 H LYS A 25 6.706 6.289 -2.113 1.00 0.00 H ATOM 338 HA LYS A 25 8.953 7.912 -2.536 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.794 8.693 -1.610 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.032 7.699 -0.167 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.010 9.037 0.472 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.875 9.990 -1.012 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.619 10.791 -0.306 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.722 9.814 1.164 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.767 11.091 1.859 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.641 12.078 0.397 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.601 11.917 2.522 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.636 13.157 2.282 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.484 12.828 1.173 1.00 0.00 H ATOM 350 N THR A 26 9.182 5.742 -0.055 1.00 0.00 N ATOM 351 CA THR A 26 10.108 5.135 0.894 1.00 0.00 C ATOM 352 C THR A 26 10.860 3.971 0.260 1.00 0.00 C ATOM 353 O THR A 26 11.940 3.597 0.716 1.00 0.00 O ATOM 354 CB THR A 26 9.377 4.637 2.155 1.00 0.00 C ATOM 355 OG1 THR A 26 8.410 3.645 1.788 1.00 0.00 O ATOM 356 CG2 THR A 26 8.675 5.790 2.856 1.00 0.00 C ATOM 357 H THR A 26 8.271 5.331 -0.065 1.00 0.00 H ATOM 358 HA THR A 26 10.826 5.917 1.183 1.00 0.00 H ATOM 359 HB THR A 26 10.118 4.202 2.842 1.00 0.00 H ATOM 360 HG1 THR A 26 7.611 4.091 1.384 1.00 0.00 H ATOM 361 HG21 THR A 26 7.940 6.242 2.173 1.00 0.00 H ATOM 362 HG22 THR A 26 8.159 5.415 3.753 1.00 0.00 H ATOM 363 HG23 THR A 26 9.417 6.547 3.150 1.00 0.00 H ATOM 364 N VAL A 27 10.283 3.402 -0.793 1.00 0.00 N ATOM 365 CA VAL A 27 10.931 2.325 -1.531 1.00 0.00 C ATOM 366 C VAL A 27 10.873 2.576 -3.034 1.00 0.00 C ATOM 367 O VAL A 27 9.883 2.270 -3.700 1.00 0.00 O ATOM 368 CB VAL A 27 10.289 0.960 -1.222 1.00 0.00 C ATOM 369 CG1 VAL A 27 11.020 -0.152 -1.958 1.00 0.00 C ATOM 370 CG2 VAL A 27 10.292 0.697 0.276 1.00 0.00 C ATOM 371 H VAL A 27 9.385 3.664 -1.147 1.00 0.00 H ATOM 372 HA VAL A 27 11.982 2.305 -1.206 1.00 0.00 H ATOM 373 HB VAL A 27 9.246 0.980 -1.570 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.548 -1.118 -1.726 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.969 0.029 -3.042 1.00 0.00 H ATOM 376 HG13 VAL A 27 12.073 -0.173 -1.640 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.720 1.485 0.788 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.830 -0.281 0.478 1.00 0.00 H ATOM 379 HG23 VAL A 27 11.328 0.697 0.647 1.00 0.00 H ATOM 380 N PRO A 28 11.956 3.145 -3.582 1.00 0.00 N ATOM 381 CA PRO A 28 12.034 3.490 -5.005 1.00 0.00 C ATOM 382 C PRO A 28 12.092 2.257 -5.898 1.00 0.00 C ATOM 383 O PRO A 28 12.829 1.312 -5.620 1.00 0.00 O ATOM 384 CB PRO A 28 13.310 4.330 -5.110 1.00 0.00 C ATOM 385 CG PRO A 28 14.138 3.895 -3.948 1.00 0.00 C ATOM 386 CD PRO A 28 13.156 3.606 -2.845 1.00 0.00 C ATOM 387 HA PRO A 28 11.141 4.032 -5.350 1.00 0.00 H ATOM 388 HB2 PRO A 28 13.830 4.151 -6.062 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.087 5.406 -5.063 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.731 3.002 -4.195 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.848 4.681 -3.651 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.532 2.835 -2.156 1.00 0.00 H ATOM 393 HD3 PRO A 28 12.945 4.502 -2.242 1.00 0.00 H ATOM 394 N GLY A 29 11.311 2.272 -6.973 1.00 0.00 N ATOM 395 CA GLY A 29 11.301 1.156 -7.901 1.00 0.00 C ATOM 396 C GLY A 29 10.357 0.051 -7.468 1.00 0.00 C ATOM 397 O GLY A 29 10.338 -1.026 -8.063 1.00 0.00 O ATOM 398 H GLY A 29 10.696 3.023 -7.214 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.007 1.515 -8.898 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.319 0.750 -7.992 1.00 0.00 H ATOM 401 N ALA A 30 9.576 0.316 -6.427 1.00 0.00 N ATOM 402 CA ALA A 30 8.632 -0.667 -5.910 1.00 0.00 C ATOM 403 C ALA A 30 7.449 -0.843 -6.856 1.00 0.00 C ATOM 404 O ALA A 30 6.954 0.125 -7.433 1.00 0.00 O ATOM 405 CB ALA A 30 8.149 -0.258 -4.527 1.00 0.00 C ATOM 406 H ALA A 30 9.578 1.186 -5.934 1.00 0.00 H ATOM 407 HA ALA A 30 9.152 -1.633 -5.833 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.651 0.721 -4.587 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.438 -1.008 -4.150 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.008 -0.191 -3.843 1.00 0.00 H ATOM 411 N ALA A 31 6.998 -2.083 -7.009 1.00 0.00 N ATOM 412 CA ALA A 31 5.802 -2.372 -7.791 1.00 0.00 C ATOM 413 C ALA A 31 4.564 -2.421 -6.903 1.00 0.00 C ATOM 414 O ALA A 31 4.489 -3.220 -5.969 1.00 0.00 O ATOM 415 CB ALA A 31 5.967 -3.682 -8.545 1.00 0.00 C ATOM 416 H ALA A 31 7.435 -2.889 -6.609 1.00 0.00 H ATOM 417 HA ALA A 31 5.666 -1.559 -8.519 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.133 -4.500 -7.828 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.058 -3.886 -9.130 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.830 -3.609 -9.223 1.00 0.00 H ATOM 421 N VAL A 32 3.593 -1.561 -7.198 1.00 0.00 N ATOM 422 CA VAL A 32 2.371 -1.487 -6.407 1.00 0.00 C ATOM 423 C VAL A 32 1.140 -1.707 -7.277 1.00 0.00 C ATOM 424 O VAL A 32 0.897 -0.963 -8.228 1.00 0.00 O ATOM 425 CB VAL A 32 2.244 -0.131 -5.687 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.961 -0.078 -4.873 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.451 0.112 -4.793 1.00 0.00 C ATOM 428 H VAL A 32 3.629 -0.919 -7.964 1.00 0.00 H ATOM 429 HA VAL A 32 2.432 -2.286 -5.653 1.00 0.00 H ATOM 430 HB VAL A 32 2.207 0.664 -6.447 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.887 0.896 -4.367 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.097 -0.210 -5.541 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.969 -0.882 -4.122 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.366 0.116 -5.404 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.344 1.083 -4.287 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.517 -0.687 -4.040 1.00 0.00 H ATOM 437 N HIS A 33 0.364 -2.733 -6.946 1.00 0.00 N ATOM 438 CA HIS A 33 -0.941 -2.939 -7.567 1.00 0.00 C ATOM 439 C HIS A 33 -2.055 -2.866 -6.527 1.00 0.00 C ATOM 440 O HIS A 33 -2.248 -3.797 -5.744 1.00 0.00 O ATOM 441 CB HIS A 33 -0.989 -4.285 -8.297 1.00 0.00 C ATOM 442 CG HIS A 33 0.051 -4.426 -9.365 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.102 -3.891 -10.627 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.255 -5.044 -9.360 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.967 -4.173 -11.352 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.804 -4.871 -10.606 1.00 0.00 N ATOM 447 H HIS A 33 0.610 -3.422 -6.265 1.00 0.00 H ATOM 448 HA HIS A 33 -1.095 -2.135 -8.302 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.861 -5.095 -7.564 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.984 -4.413 -8.747 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.709 -5.584 -8.516 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.131 -3.877 -12.399 1.00 0.00 H ATOM 453 N ALA A 34 -2.785 -1.755 -6.525 1.00 0.00 N ATOM 454 CA ALA A 34 -3.767 -1.489 -5.481 1.00 0.00 C ATOM 455 C ALA A 34 -5.185 -1.524 -6.038 1.00 0.00 C ATOM 456 O ALA A 34 -5.440 -1.038 -7.141 1.00 0.00 O ATOM 457 CB ALA A 34 -3.489 -0.145 -4.825 1.00 0.00 C ATOM 458 H ALA A 34 -2.716 -1.040 -7.220 1.00 0.00 H ATOM 459 HA ALA A 34 -3.680 -2.280 -4.722 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.545 0.651 -5.582 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.237 0.042 -4.040 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.484 -0.155 -4.378 1.00 0.00 H ATOM 463 N ASP A 35 -6.104 -2.101 -5.272 1.00 0.00 N ATOM 464 CA ASP A 35 -7.510 -2.128 -5.653 1.00 0.00 C ATOM 465 C ASP A 35 -8.395 -1.658 -4.503 1.00 0.00 C ATOM 466 O ASP A 35 -8.621 -2.374 -3.529 1.00 0.00 O ATOM 467 CB ASP A 35 -7.922 -3.535 -6.095 1.00 0.00 C ATOM 468 CG ASP A 35 -9.380 -3.662 -6.514 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.139 -2.764 -6.234 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.690 -4.573 -7.245 1.00 0.00 O ATOM 471 H ASP A 35 -5.904 -2.548 -4.400 1.00 0.00 H ATOM 472 HA ASP A 35 -7.645 -1.438 -6.499 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.284 -3.843 -6.936 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.728 -4.236 -5.270 1.00 0.00 H ATOM 475 N PRO A 36 -8.906 -0.423 -4.615 1.00 0.00 N ATOM 476 CA PRO A 36 -9.701 0.205 -3.555 1.00 0.00 C ATOM 477 C PRO A 36 -11.131 -0.325 -3.513 1.00 0.00 C ATOM 478 O PRO A 36 -11.804 -0.239 -2.487 1.00 0.00 O ATOM 479 CB PRO A 36 -9.692 1.688 -3.936 1.00 0.00 C ATOM 480 CG PRO A 36 -9.504 1.699 -5.414 1.00 0.00 C ATOM 481 CD PRO A 36 -8.615 0.527 -5.726 1.00 0.00 C ATOM 482 HA PRO A 36 -9.289 0.001 -2.556 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.633 2.180 -3.649 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.880 2.226 -3.426 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.469 1.611 -5.935 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.044 2.642 -5.746 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.849 0.089 -6.708 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.554 0.816 -5.747 1.00 0.00 H ATOM 489 N ALA A 37 -11.587 -0.874 -4.634 1.00 0.00 N ATOM 490 CA ALA A 37 -12.861 -1.580 -4.675 1.00 0.00 C ATOM 491 C ALA A 37 -12.796 -2.878 -3.877 1.00 0.00 C ATOM 492 O ALA A 37 -13.772 -3.278 -3.241 1.00 0.00 O ATOM 493 CB ALA A 37 -13.263 -1.863 -6.115 1.00 0.00 C ATOM 494 H ALA A 37 -11.103 -0.844 -5.508 1.00 0.00 H ATOM 495 HA ALA A 37 -13.623 -0.935 -4.214 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.493 -2.485 -6.596 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.225 -2.396 -6.130 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.361 -0.914 -6.662 1.00 0.00 H ATOM 499 N SER A 38 -11.640 -3.532 -3.912 1.00 0.00 N ATOM 500 CA SER A 38 -11.397 -4.705 -3.079 1.00 0.00 C ATOM 501 C SER A 38 -10.678 -4.316 -1.791 1.00 0.00 C ATOM 502 O SER A 38 -10.464 -5.149 -0.912 1.00 0.00 O ATOM 503 CB SER A 38 -10.593 -5.735 -3.847 1.00 0.00 C ATOM 504 OG SER A 38 -11.280 -6.207 -4.973 1.00 0.00 O ATOM 505 H SER A 38 -10.871 -3.275 -4.497 1.00 0.00 H ATOM 506 HA SER A 38 -12.368 -5.146 -2.808 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.637 -5.292 -4.162 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.353 -6.580 -3.184 1.00 0.00 H ATOM 509 HG SER A 38 -10.901 -5.784 -5.796 1.00 0.00 H ATOM 510 N ARG A 39 -10.309 -3.043 -1.687 1.00 0.00 N ATOM 511 CA ARG A 39 -9.688 -2.523 -0.475 1.00 0.00 C ATOM 512 C ARG A 39 -8.415 -3.295 -0.141 1.00 0.00 C ATOM 513 O ARG A 39 -8.064 -3.460 1.027 1.00 0.00 O ATOM 514 CB ARG A 39 -10.654 -2.500 0.701 1.00 0.00 C ATOM 515 CG ARG A 39 -11.814 -1.528 0.556 1.00 0.00 C ATOM 516 CD ARG A 39 -12.537 -1.246 1.822 1.00 0.00 C ATOM 517 NE ARG A 39 -13.250 -2.386 2.376 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.636 -2.495 3.663 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.349 -1.557 4.538 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.291 -3.583 4.027 1.00 0.00 N ATOM 521 H ARG A 39 -10.427 -2.366 -2.414 1.00 0.00 H ATOM 522 HA ARG A 39 -9.409 -1.478 -0.672 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.059 -3.513 0.844 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.093 -2.246 1.613 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.434 -0.581 0.146 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.527 -1.933 -0.177 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.815 -0.883 2.569 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.255 -0.431 1.646 1.00 0.00 H ATOM 529 HE ARG A 39 -13.469 -3.142 1.759 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.837 -0.747 4.253 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.643 -1.653 5.489 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.487 -4.297 3.355 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.590 -3.693 4.975 1.00 0.00 H ATOM 534 N THR A 40 -7.727 -3.768 -1.177 1.00 0.00 N ATOM 535 CA THR A 40 -6.566 -4.629 -0.993 1.00 0.00 C ATOM 536 C THR A 40 -5.379 -4.131 -1.811 1.00 0.00 C ATOM 537 O THR A 40 -5.532 -3.729 -2.965 1.00 0.00 O ATOM 538 CB THR A 40 -6.875 -6.085 -1.387 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.977 -6.570 -0.609 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.662 -6.971 -1.148 1.00 0.00 C ATOM 541 H THR A 40 -7.950 -3.573 -2.132 1.00 0.00 H ATOM 542 HA THR A 40 -6.311 -4.596 0.076 1.00 0.00 H ATOM 543 HB THR A 40 -7.132 -6.113 -2.456 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.789 -6.018 -0.800 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.389 -6.940 -0.083 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.901 -8.006 -1.435 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.818 -6.609 -1.753 1.00 0.00 H ATOM 548 N VAL A 41 -4.196 -4.161 -1.206 1.00 0.00 N ATOM 549 CA VAL A 41 -2.983 -3.709 -1.876 1.00 0.00 C ATOM 550 C VAL A 41 -2.014 -4.864 -2.099 1.00 0.00 C ATOM 551 O VAL A 41 -1.702 -5.614 -1.174 1.00 0.00 O ATOM 552 CB VAL A 41 -2.272 -2.602 -1.074 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.005 -2.157 -1.787 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.204 -1.419 -0.858 1.00 0.00 C ATOM 555 H VAL A 41 -4.055 -4.487 -0.271 1.00 0.00 H ATOM 556 HA VAL A 41 -3.292 -3.301 -2.850 1.00 0.00 H ATOM 557 HB VAL A 41 -1.993 -3.010 -0.091 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.512 -1.368 -1.201 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.324 -3.014 -1.894 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.262 -1.767 -2.783 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.093 -1.749 -0.301 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.681 -0.639 -0.285 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.513 -1.012 -1.832 1.00 0.00 H ATOM 564 N VAL A 42 -1.540 -5.004 -3.333 1.00 0.00 N ATOM 565 CA VAL A 42 -0.519 -5.992 -3.654 1.00 0.00 C ATOM 566 C VAL A 42 0.839 -5.333 -3.865 1.00 0.00 C ATOM 567 O VAL A 42 0.978 -4.419 -4.678 1.00 0.00 O ATOM 568 CB VAL A 42 -0.889 -6.799 -4.912 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.214 -7.789 -5.254 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.210 -7.525 -4.711 1.00 0.00 C ATOM 571 H VAL A 42 -1.842 -4.455 -4.112 1.00 0.00 H ATOM 572 HA VAL A 42 -0.460 -6.677 -2.795 1.00 0.00 H ATOM 573 HB VAL A 42 -1.001 -6.098 -5.752 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.067 -8.356 -6.154 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.151 -7.244 -5.442 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.357 -8.484 -4.414 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.005 -6.792 -4.511 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.457 -8.095 -5.619 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.124 -8.214 -3.858 1.00 0.00 H ATOM 580 N VAL A 43 1.841 -5.802 -3.128 1.00 0.00 N ATOM 581 CA VAL A 43 3.135 -5.133 -3.082 1.00 0.00 C ATOM 582 C VAL A 43 4.246 -6.053 -3.576 1.00 0.00 C ATOM 583 O VAL A 43 4.359 -7.198 -3.141 1.00 0.00 O ATOM 584 CB VAL A 43 3.473 -4.652 -1.659 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.832 -3.966 -1.636 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.394 -3.712 -1.144 1.00 0.00 C ATOM 587 H VAL A 43 1.782 -6.627 -2.566 1.00 0.00 H ATOM 588 HA VAL A 43 3.065 -4.258 -3.745 1.00 0.00 H ATOM 589 HB VAL A 43 3.515 -5.529 -0.997 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.056 -3.630 -0.613 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.606 -4.674 -1.967 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.817 -3.098 -2.312 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.428 -4.238 -1.123 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.652 -3.379 -0.128 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.321 -2.838 -1.808 1.00 0.00 H ATOM 596 N GLY A 44 5.069 -5.543 -4.487 1.00 0.00 N ATOM 597 CA GLY A 44 6.180 -6.321 -5.004 1.00 0.00 C ATOM 598 C GLY A 44 7.400 -6.257 -4.107 1.00 0.00 C ATOM 599 O GLY A 44 7.280 -6.081 -2.895 1.00 0.00 O ATOM 600 H GLY A 44 4.988 -4.622 -4.869 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.867 -7.369 -5.118 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.446 -5.954 -6.006 1.00 0.00 H ATOM 603 N GLY A 45 8.579 -6.401 -4.703 1.00 0.00 N ATOM 604 CA GLY A 45 9.805 -6.436 -3.925 1.00 0.00 C ATOM 605 C GLY A 45 9.978 -5.202 -3.062 1.00 0.00 C ATOM 606 O GLY A 45 10.150 -4.097 -3.576 1.00 0.00 O ATOM 607 H GLY A 45 8.706 -6.492 -5.691 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.804 -7.330 -3.285 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.665 -6.528 -4.605 1.00 0.00 H ATOM 610 N VAL A 46 9.934 -5.391 -1.747 1.00 0.00 N ATOM 611 CA VAL A 46 10.104 -4.286 -0.811 1.00 0.00 C ATOM 612 C VAL A 46 10.864 -4.734 0.433 1.00 0.00 C ATOM 613 O VAL A 46 11.158 -5.917 0.602 1.00 0.00 O ATOM 614 CB VAL A 46 8.748 -3.691 -0.388 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.068 -3.020 -1.572 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.851 -4.771 0.197 1.00 0.00 C ATOM 617 H VAL A 46 9.785 -6.280 -1.315 1.00 0.00 H ATOM 618 HA VAL A 46 10.685 -3.511 -1.333 1.00 0.00 H ATOM 619 HB VAL A 46 8.929 -2.931 0.387 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.102 -2.601 -1.252 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.709 -2.212 -1.954 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.900 -3.761 -2.367 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.337 -5.214 1.079 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.889 -4.328 0.493 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.678 -5.553 -0.557 1.00 0.00 H ATOM 626 N SER A 47 11.179 -3.778 1.302 1.00 0.00 N ATOM 627 CA SER A 47 11.788 -4.090 2.592 1.00 0.00 C ATOM 628 C SER A 47 10.869 -4.971 3.429 1.00 0.00 C ATOM 629 O SER A 47 9.772 -5.330 2.998 1.00 0.00 O ATOM 630 CB SER A 47 12.119 -2.811 3.336 1.00 0.00 C ATOM 631 OG SER A 47 10.968 -2.119 3.734 1.00 0.00 O ATOM 632 H SER A 47 11.026 -2.803 1.141 1.00 0.00 H ATOM 633 HA SER A 47 12.719 -4.646 2.410 1.00 0.00 H ATOM 634 HB2 SER A 47 12.726 -3.050 4.222 1.00 0.00 H ATOM 635 HB3 SER A 47 12.731 -2.162 2.692 1.00 0.00 H ATOM 636 HG SER A 47 11.231 -1.286 4.221 1.00 0.00 H ATOM 637 N ASP A 48 11.323 -5.318 4.628 1.00 0.00 N ATOM 638 CA ASP A 48 10.599 -6.257 5.478 1.00 0.00 C ATOM 639 C ASP A 48 9.094 -6.034 5.374 1.00 0.00 C ATOM 640 O ASP A 48 8.612 -4.907 5.493 1.00 0.00 O ATOM 641 CB ASP A 48 11.053 -6.123 6.934 1.00 0.00 C ATOM 642 CG ASP A 48 10.374 -7.091 7.895 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.498 -7.805 7.469 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.840 -7.220 9.002 1.00 0.00 O ATOM 645 H ASP A 48 12.172 -4.970 5.026 1.00 0.00 H ATOM 646 HA ASP A 48 10.824 -7.276 5.129 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.141 -6.280 6.982 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.861 -5.094 7.272 1.00 0.00 H ATOM 649 N ALA A 49 8.355 -7.115 5.148 1.00 0.00 N ATOM 650 CA ALA A 49 6.910 -7.031 4.973 1.00 0.00 C ATOM 651 C ALA A 49 6.256 -6.316 6.150 1.00 0.00 C ATOM 652 O ALA A 49 5.232 -5.650 5.992 1.00 0.00 O ATOM 653 CB ALA A 49 6.317 -8.422 4.803 1.00 0.00 C ATOM 654 H ALA A 49 8.726 -8.041 5.083 1.00 0.00 H ATOM 655 HA ALA A 49 6.709 -6.445 4.064 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.536 -9.026 5.696 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.228 -8.343 4.672 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.758 -8.904 3.918 1.00 0.00 H ATOM 659 N ALA A 50 6.852 -6.457 7.329 1.00 0.00 N ATOM 660 CA ALA A 50 6.398 -5.728 8.506 1.00 0.00 C ATOM 661 C ALA A 50 6.552 -4.224 8.313 1.00 0.00 C ATOM 662 O ALA A 50 5.674 -3.447 8.691 1.00 0.00 O ATOM 663 CB ALA A 50 7.167 -6.185 9.737 1.00 0.00 C ATOM 664 H ALA A 50 7.635 -7.058 7.491 1.00 0.00 H ATOM 665 HA ALA A 50 5.329 -5.945 8.652 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.241 -5.997 9.590 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.815 -5.628 10.618 1.00 0.00 H ATOM 668 HB3 ALA A 50 7.002 -7.261 9.895 1.00 0.00 H ATOM 669 N HIS A 51 7.672 -3.818 7.724 1.00 0.00 N ATOM 670 CA HIS A 51 7.979 -2.402 7.557 1.00 0.00 C ATOM 671 C HIS A 51 7.052 -1.764 6.526 1.00 0.00 C ATOM 672 O HIS A 51 6.563 -0.651 6.723 1.00 0.00 O ATOM 673 CB HIS A 51 9.440 -2.208 7.140 1.00 0.00 C ATOM 674 CG HIS A 51 10.423 -2.548 8.217 1.00 0.00 C ATOM 675 ND1 HIS A 51 11.776 -2.669 7.979 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.249 -2.795 9.537 1.00 0.00 C ATOM 677 CE1 HIS A 51 12.392 -2.975 9.108 1.00 0.00 C ATOM 678 NE2 HIS A 51 11.488 -3.057 10.068 1.00 0.00 N ATOM 679 H HIS A 51 8.368 -4.437 7.361 1.00 0.00 H ATOM 680 HA HIS A 51 7.821 -1.906 8.526 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.646 -2.832 6.258 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.590 -1.161 6.836 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.294 -2.787 10.082 1.00 0.00 H ATOM 684 HE1 HIS A 51 13.474 -3.134 9.228 1.00 0.00 H ATOM 685 N ILE A 52 6.816 -2.475 5.430 1.00 0.00 N ATOM 686 CA ILE A 52 6.012 -1.946 4.334 1.00 0.00 C ATOM 687 C ILE A 52 4.542 -1.854 4.727 1.00 0.00 C ATOM 688 O ILE A 52 3.808 -1.001 4.229 1.00 0.00 O ATOM 689 CB ILE A 52 6.144 -2.810 3.067 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.658 -2.036 1.840 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.366 -4.108 3.225 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.454 -0.783 1.553 1.00 0.00 C ATOM 693 H ILE A 52 7.163 -3.401 5.279 1.00 0.00 H ATOM 694 HA ILE A 52 6.394 -0.938 4.117 1.00 0.00 H ATOM 695 HB ILE A 52 7.206 -3.059 2.922 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.702 -2.696 0.961 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.602 -1.763 1.985 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.471 -4.712 2.312 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.761 -4.670 4.084 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.303 -3.881 3.393 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.506 -1.049 1.374 1.00 0.00 H ATOM 702 HD12 ILE A 52 6.046 -0.285 0.661 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.390 -0.102 2.414 1.00 0.00 H ATOM 704 N ALA A 53 4.119 -2.738 5.624 1.00 0.00 N ATOM 705 CA ALA A 53 2.783 -2.659 6.203 1.00 0.00 C ATOM 706 C ALA A 53 2.621 -1.393 7.040 1.00 0.00 C ATOM 707 O ALA A 53 1.578 -0.742 6.998 1.00 0.00 O ATOM 708 CB ALA A 53 2.500 -3.892 7.049 1.00 0.00 C ATOM 709 H ALA A 53 4.671 -3.502 5.959 1.00 0.00 H ATOM 710 HA ALA A 53 2.056 -2.618 5.379 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.239 -3.958 7.861 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.490 -3.819 7.479 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.566 -4.792 6.420 1.00 0.00 H ATOM 714 N GLU A 54 3.657 -1.054 7.798 1.00 0.00 N ATOM 715 CA GLU A 54 3.675 0.193 8.552 1.00 0.00 C ATOM 716 C GLU A 54 3.721 1.396 7.613 1.00 0.00 C ATOM 717 O GLU A 54 3.115 2.433 7.887 1.00 0.00 O ATOM 718 CB GLU A 54 4.868 0.225 9.511 1.00 0.00 C ATOM 719 CG GLU A 54 4.761 -0.742 10.680 1.00 0.00 C ATOM 720 CD GLU A 54 6.029 -0.768 11.486 1.00 0.00 C ATOM 721 OE1 GLU A 54 6.969 -0.113 11.101 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.026 -1.350 12.545 1.00 0.00 O ATOM 723 H GLU A 54 4.479 -1.614 7.904 1.00 0.00 H ATOM 724 HA GLU A 54 2.747 0.247 9.141 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.784 -0.003 8.945 1.00 0.00 H ATOM 726 HB3 GLU A 54 4.979 1.246 9.905 1.00 0.00 H ATOM 727 HG2 GLU A 54 3.920 -0.449 11.325 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.542 -1.752 10.304 1.00 0.00 H ATOM 729 N ILE A 55 4.445 1.250 6.510 1.00 0.00 N ATOM 730 CA ILE A 55 4.528 2.305 5.506 1.00 0.00 C ATOM 731 C ILE A 55 3.172 2.551 4.852 1.00 0.00 C ATOM 732 O ILE A 55 2.795 3.694 4.594 1.00 0.00 O ATOM 733 CB ILE A 55 5.560 1.965 4.415 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.979 2.025 4.986 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.417 2.913 3.235 1.00 0.00 C ATOM 736 CD1 ILE A 55 8.024 1.395 4.093 1.00 0.00 C ATOM 737 H ILE A 55 4.972 0.429 6.292 1.00 0.00 H ATOM 738 HA ILE A 55 4.849 3.218 6.029 1.00 0.00 H ATOM 739 HB ILE A 55 5.371 0.941 4.061 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.248 3.077 5.164 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.993 1.520 5.963 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.160 2.657 2.466 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.406 2.822 2.812 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.581 3.947 3.573 1.00 0.00 H ATOM 745 HD11 ILE A 55 8.040 1.915 3.124 1.00 0.00 H ATOM 746 HD12 ILE A 55 9.012 1.477 4.569 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.781 0.334 3.935 1.00 0.00 H ATOM 748 N ILE A 56 2.444 1.470 4.591 1.00 0.00 N ATOM 749 CA ILE A 56 1.093 1.573 4.055 1.00 0.00 C ATOM 750 C ILE A 56 0.168 2.296 5.029 1.00 0.00 C ATOM 751 O ILE A 56 -0.607 3.169 4.637 1.00 0.00 O ATOM 752 CB ILE A 56 0.505 0.188 3.734 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.221 -0.431 2.531 1.00 0.00 C ATOM 754 CG2 ILE A 56 -0.990 0.291 3.471 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.921 -1.899 2.330 1.00 0.00 C ATOM 756 H ILE A 56 2.761 0.533 4.739 1.00 0.00 H ATOM 757 HA ILE A 56 1.165 2.153 3.123 1.00 0.00 H ATOM 758 HB ILE A 56 0.659 -0.466 4.605 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.934 0.120 1.623 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.306 -0.302 2.656 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.392 -0.707 3.244 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.493 0.694 4.362 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.167 0.961 2.616 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.159 -2.035 2.171 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.469 -2.269 1.451 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.234 -2.463 3.221 1.00 0.00 H ATOM 767 N THR A 57 0.255 1.927 6.304 1.00 0.00 N ATOM 768 CA THR A 57 -0.548 2.562 7.341 1.00 0.00 C ATOM 769 C THR A 57 -0.069 3.984 7.612 1.00 0.00 C ATOM 770 O THR A 57 -0.834 4.829 8.076 1.00 0.00 O ATOM 771 CB THR A 57 -0.514 1.758 8.653 1.00 0.00 C ATOM 772 OG1 THR A 57 0.840 1.650 9.115 1.00 0.00 O ATOM 773 CG2 THR A 57 -1.087 0.365 8.442 1.00 0.00 C ATOM 774 H THR A 57 0.862 1.205 6.636 1.00 0.00 H ATOM 775 HA THR A 57 -1.583 2.592 6.969 1.00 0.00 H ATOM 776 HB THR A 57 -1.124 2.283 9.403 1.00 0.00 H ATOM 777 HG1 THR A 57 1.453 2.089 8.458 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.492 -0.166 7.684 1.00 0.00 H ATOM 779 HG22 THR A 57 -1.054 -0.193 9.389 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.129 0.445 8.100 1.00 0.00 H ATOM 781 N ALA A 58 1.201 4.241 7.320 1.00 0.00 N ATOM 782 CA ALA A 58 1.772 5.571 7.497 1.00 0.00 C ATOM 783 C ALA A 58 1.124 6.575 6.549 1.00 0.00 C ATOM 784 O ALA A 58 1.215 7.786 6.754 1.00 0.00 O ATOM 785 CB ALA A 58 3.278 5.532 7.279 1.00 0.00 C ATOM 786 H ALA A 58 1.842 3.560 6.967 1.00 0.00 H ATOM 787 HA ALA A 58 1.571 5.896 8.528 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.492 5.182 6.258 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.695 6.541 7.415 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.736 4.845 8.005 1.00 0.00 H ATOM 791 N ALA A 59 0.471 6.066 5.510 1.00 0.00 N ATOM 792 CA ALA A 59 -0.211 6.917 4.543 1.00 0.00 C ATOM 793 C ALA A 59 -1.551 7.404 5.089 1.00 0.00 C ATOM 794 O ALA A 59 -2.246 8.189 4.448 1.00 0.00 O ATOM 795 CB ALA A 59 -0.413 6.172 3.233 1.00 0.00 C ATOM 796 H ALA A 59 0.401 5.087 5.320 1.00 0.00 H ATOM 797 HA ALA A 59 0.422 7.797 4.357 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.022 5.273 3.412 1.00 0.00 H ATOM 799 HB2 ALA A 59 -0.928 6.826 2.514 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.565 5.877 2.824 1.00 0.00 H ATOM 801 N GLY A 60 -1.905 6.930 6.280 1.00 0.00 N ATOM 802 CA GLY A 60 -3.158 7.332 6.895 1.00 0.00 C ATOM 803 C GLY A 60 -4.288 6.370 6.590 1.00 0.00 C ATOM 804 O GLY A 60 -5.436 6.610 6.966 1.00 0.00 O ATOM 805 H GLY A 60 -1.359 6.289 6.819 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.023 7.400 7.985 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.431 8.337 6.541 1.00 0.00 H ATOM 808 N TYR A 61 -3.965 5.279 5.904 1.00 0.00 N ATOM 809 CA TYR A 61 -4.952 4.250 5.596 1.00 0.00 C ATOM 810 C TYR A 61 -4.565 2.917 6.226 1.00 0.00 C ATOM 811 O TYR A 61 -3.557 2.311 5.857 1.00 0.00 O ATOM 812 CB TYR A 61 -5.108 4.091 4.081 1.00 0.00 C ATOM 813 CG TYR A 61 -5.553 5.352 3.376 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.900 5.639 3.216 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.626 6.251 2.868 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.315 6.789 2.573 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.028 7.405 2.223 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.374 7.670 2.076 1.00 0.00 C ATOM 819 OH TYR A 61 -6.782 8.817 1.434 1.00 0.00 O ATOM 820 H TYR A 61 -3.047 5.088 5.558 1.00 0.00 H ATOM 821 HA TYR A 61 -5.916 4.567 6.020 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.148 3.764 3.656 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.837 3.293 3.879 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.652 4.938 3.608 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.552 6.041 2.981 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.388 7.002 2.457 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.279 8.108 1.829 1.00 0.00 H ATOM 828 HH TYR A 61 -7.573 8.613 0.857 1.00 0.00 H ATOM 829 N THR A 62 -5.371 2.464 7.182 1.00 0.00 N ATOM 830 CA THR A 62 -5.042 1.278 7.961 1.00 0.00 C ATOM 831 C THR A 62 -6.295 0.476 8.295 1.00 0.00 C ATOM 832 O THR A 62 -7.358 1.028 8.579 1.00 0.00 O ATOM 833 CB THR A 62 -4.314 1.643 9.268 1.00 0.00 C ATOM 834 OG1 THR A 62 -4.017 0.449 10.003 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.177 2.558 10.122 1.00 0.00 C ATOM 836 H THR A 62 -6.240 2.893 7.430 1.00 0.00 H ATOM 837 HA THR A 62 -4.372 0.666 7.340 1.00 0.00 H ATOM 838 HB THR A 62 -3.381 2.168 9.015 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.543 0.688 10.850 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.120 2.048 10.369 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.641 2.807 11.050 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.395 3.481 9.566 1.00 0.00 H ATOM 843 N PRO A 63 -6.169 -0.860 8.264 1.00 0.00 N ATOM 844 CA PRO A 63 -7.246 -1.765 8.676 1.00 0.00 C ATOM 845 C PRO A 63 -7.510 -1.707 10.177 1.00 0.00 C ATOM 846 O PRO A 63 -8.544 -2.172 10.653 1.00 0.00 O ATOM 847 CB PRO A 63 -6.752 -3.147 8.238 1.00 0.00 C ATOM 848 CG PRO A 63 -5.266 -3.039 8.272 1.00 0.00 C ATOM 849 CD PRO A 63 -4.958 -1.631 7.838 1.00 0.00 C ATOM 850 HA PRO A 63 -8.211 -1.496 8.221 1.00 0.00 H ATOM 851 HB2 PRO A 63 -7.112 -3.935 8.916 1.00 0.00 H ATOM 852 HB3 PRO A 63 -7.112 -3.401 7.230 1.00 0.00 H ATOM 853 HG2 PRO A 63 -4.877 -3.237 9.282 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.800 -3.773 7.598 1.00 0.00 H ATOM 855 HD2 PRO A 63 -4.045 -1.250 8.319 1.00 0.00 H ATOM 856 HD3 PRO A 63 -4.799 -1.568 6.751 1.00 0.00 H ATOM 857 N GLU A 64 -6.566 -1.133 10.918 1.00 0.00 N ATOM 858 CA GLU A 64 -6.701 -1.012 12.364 1.00 0.00 C ATOM 859 C GLU A 64 -7.784 -0.001 12.727 1.00 0.00 C ATOM 860 O GLU A 64 -8.744 -0.330 13.423 1.00 0.00 O ATOM 861 CB GLU A 64 -5.366 -0.607 12.995 1.00 0.00 C ATOM 862 CG GLU A 64 -5.380 -0.556 14.516 1.00 0.00 C ATOM 863 CD GLU A 64 -4.024 -0.207 15.063 1.00 0.00 C ATOM 864 OE1 GLU A 64 -3.120 -0.021 14.284 1.00 0.00 O ATOM 865 OE2 GLU A 64 -3.916 -0.014 16.251 1.00 0.00 O ATOM 866 OXT GLU A 64 -7.707 1.130 12.333 1.00 0.00 O ATOM 867 H GLU A 64 -5.718 -0.753 10.548 1.00 0.00 H ATOM 868 HA GLU A 64 -6.997 -1.994 12.762 1.00 0.00 H ATOM 869 HB2 GLU A 64 -4.591 -1.317 12.671 1.00 0.00 H ATOM 870 HB3 GLU A 64 -5.077 0.382 12.610 1.00 0.00 H ATOM 871 HG2 GLU A 64 -6.117 0.188 14.854 1.00 0.00 H ATOM 872 HG3 GLU A 64 -5.700 -1.530 14.915 1.00 0.00 H TER 873 GLU A 64