ATOM 1 N GLY A 1 -7.992 -17.210 9.939 1.00 0.00 N ATOM 2 CA GLY A 1 -7.164 -16.386 10.800 1.00 0.00 C ATOM 3 C GLY A 1 -6.409 -17.200 11.831 1.00 0.00 C ATOM 4 O GLY A 1 -7.002 -17.719 12.778 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.646 -18.062 9.600 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.453 -15.848 10.190 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.795 -15.674 11.312 1.00 0.00 H ATOM 8 N SER A 2 -5.098 -17.315 11.648 1.00 0.00 N ATOM 9 CA SER A 2 -4.261 -18.078 12.568 1.00 0.00 C ATOM 10 C SER A 2 -3.522 -17.149 13.527 1.00 0.00 C ATOM 11 O SER A 2 -2.977 -16.124 13.119 1.00 0.00 O ATOM 12 CB SER A 2 -3.257 -18.930 11.789 1.00 0.00 C ATOM 13 OG SER A 2 -2.559 -18.151 10.834 1.00 0.00 O ATOM 14 H SER A 2 -4.683 -16.879 10.874 1.00 0.00 H ATOM 15 HA SER A 2 -4.906 -18.728 13.140 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.543 -19.358 12.477 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.783 -19.722 11.276 1.00 0.00 H ATOM 18 HG SER A 2 -2.491 -17.245 11.146 1.00 0.00 H ATOM 19 N SER A 3 -3.509 -17.517 14.804 1.00 0.00 N ATOM 20 CA SER A 3 -2.841 -16.716 15.823 1.00 0.00 C ATOM 21 C SER A 3 -1.411 -16.387 15.404 1.00 0.00 C ATOM 22 O SER A 3 -1.023 -15.221 15.344 1.00 0.00 O ATOM 23 CB SER A 3 -2.834 -17.458 17.161 1.00 0.00 C ATOM 24 OG SER A 3 -2.131 -16.723 18.148 1.00 0.00 O ATOM 25 H SER A 3 -3.962 -18.346 15.067 1.00 0.00 H ATOM 26 HA SER A 3 -3.392 -15.795 15.935 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.850 -17.604 17.494 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.355 -18.418 17.035 1.00 0.00 H ATOM 29 HG SER A 3 -1.255 -16.504 17.821 1.00 0.00 H ATOM 30 N GLY A 4 -0.632 -17.424 15.114 1.00 0.00 N ATOM 31 CA GLY A 4 0.746 -17.225 14.705 1.00 0.00 C ATOM 32 C GLY A 4 0.915 -16.017 13.805 1.00 0.00 C ATOM 33 O GLY A 4 0.446 -16.012 12.667 1.00 0.00 O ATOM 34 H GLY A 4 -0.995 -18.332 15.179 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.357 -17.093 15.586 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.082 -18.104 14.174 1.00 0.00 H ATOM 37 N SER A 5 1.585 -14.989 14.316 1.00 0.00 N ATOM 38 CA SER A 5 1.810 -13.767 13.553 1.00 0.00 C ATOM 39 C SER A 5 3.245 -13.704 13.039 1.00 0.00 C ATOM 40 O SER A 5 4.198 -13.797 13.812 1.00 0.00 O ATOM 41 CB SER A 5 1.511 -12.540 14.415 1.00 0.00 C ATOM 42 OG SER A 5 1.629 -11.346 13.662 1.00 0.00 O ATOM 43 H SER A 5 1.935 -15.054 15.230 1.00 0.00 H ATOM 44 HA SER A 5 1.137 -13.776 12.708 1.00 0.00 H ATOM 45 HB2 SER A 5 0.505 -12.610 14.800 1.00 0.00 H ATOM 46 HB3 SER A 5 2.209 -12.503 15.239 1.00 0.00 H ATOM 47 HG SER A 5 2.083 -10.681 14.184 1.00 0.00 H ATOM 48 N SER A 6 3.390 -13.545 11.727 1.00 0.00 N ATOM 49 CA SER A 6 4.709 -13.473 11.107 1.00 0.00 C ATOM 50 C SER A 6 5.449 -12.215 11.550 1.00 0.00 C ATOM 51 O SER A 6 6.528 -12.290 12.136 1.00 0.00 O ATOM 52 CB SER A 6 4.580 -13.493 9.583 1.00 0.00 C ATOM 53 OG SER A 6 3.693 -12.485 9.132 1.00 0.00 O ATOM 54 H SER A 6 2.592 -13.478 11.163 1.00 0.00 H ATOM 55 HA SER A 6 5.271 -14.339 11.424 1.00 0.00 H ATOM 56 HB2 SER A 6 5.551 -13.326 9.140 1.00 0.00 H ATOM 57 HB3 SER A 6 4.202 -14.456 9.269 1.00 0.00 H ATOM 58 HG SER A 6 4.188 -11.809 8.663 1.00 0.00 H ATOM 59 N GLY A 7 4.860 -11.058 11.265 1.00 0.00 N ATOM 60 CA GLY A 7 5.477 -9.799 11.640 1.00 0.00 C ATOM 61 C GLY A 7 4.599 -8.605 11.322 1.00 0.00 C ATOM 62 O GLY A 7 4.210 -7.855 12.217 1.00 0.00 O ATOM 63 H GLY A 7 3.999 -11.059 10.796 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.679 -9.812 12.701 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.411 -9.696 11.108 1.00 0.00 H ATOM 66 N PHE A 8 4.287 -8.427 10.042 1.00 0.00 N ATOM 67 CA PHE A 8 3.451 -7.314 9.607 1.00 0.00 C ATOM 68 C PHE A 8 2.008 -7.765 9.402 1.00 0.00 C ATOM 69 O PHE A 8 1.754 -8.861 8.900 1.00 0.00 O ATOM 70 CB PHE A 8 3.999 -6.714 8.311 1.00 0.00 C ATOM 71 CG PHE A 8 5.407 -6.206 8.434 1.00 0.00 C ATOM 72 CD1 PHE A 8 6.484 -7.058 8.243 1.00 0.00 C ATOM 73 CD2 PHE A 8 5.655 -4.878 8.739 1.00 0.00 C ATOM 74 CE1 PHE A 8 7.780 -6.594 8.356 1.00 0.00 C ATOM 75 CE2 PHE A 8 6.950 -4.407 8.853 1.00 0.00 C ATOM 76 CZ PHE A 8 8.014 -5.267 8.660 1.00 0.00 C ATOM 77 H PHE A 8 4.627 -9.059 9.375 1.00 0.00 H ATOM 78 HA PHE A 8 3.474 -6.562 10.380 1.00 0.00 H ATOM 79 HB2 PHE A 8 3.985 -7.468 7.539 1.00 0.00 H ATOM 80 HB3 PHE A 8 3.372 -5.887 8.012 1.00 0.00 H ATOM 81 HD1 PHE A 8 6.303 -8.096 8.004 1.00 0.00 H ATOM 82 HD2 PHE A 8 4.823 -4.204 8.889 1.00 0.00 H ATOM 83 HE1 PHE A 8 8.611 -7.267 8.205 1.00 0.00 H ATOM 84 HE2 PHE A 8 7.128 -3.369 9.091 1.00 0.00 H ATOM 85 HZ PHE A 8 9.026 -4.902 8.750 1.00 0.00 H ATOM 86 N CYS A 9 1.067 -6.913 9.793 1.00 0.00 N ATOM 87 CA CYS A 9 -0.352 -7.224 9.654 1.00 0.00 C ATOM 88 C CYS A 9 -0.659 -7.745 8.254 1.00 0.00 C ATOM 89 O CYS A 9 -1.294 -8.787 8.094 1.00 0.00 O ATOM 90 CB CYS A 9 -1.198 -5.984 9.947 1.00 0.00 C ATOM 91 SG CYS A 9 -1.462 -5.670 11.708 1.00 0.00 S ATOM 92 H CYS A 9 1.331 -6.055 10.186 1.00 0.00 H ATOM 93 HA CYS A 9 -0.594 -7.993 10.372 1.00 0.00 H ATOM 94 HB2 CYS A 9 -0.708 -5.117 9.529 1.00 0.00 H ATOM 95 HB3 CYS A 9 -2.166 -6.101 9.483 1.00 0.00 H ATOM 96 HG CYS A 9 -2.685 -5.183 11.856 1.00 0.00 H ATOM 97 N GLY A 10 -0.205 -7.012 7.242 1.00 0.00 N ATOM 98 CA GLY A 10 -0.443 -7.415 5.868 1.00 0.00 C ATOM 99 C GLY A 10 0.258 -6.515 4.870 1.00 0.00 C ATOM 100 O GLY A 10 1.105 -5.704 5.244 1.00 0.00 O ATOM 101 H GLY A 10 0.296 -6.191 7.430 1.00 0.00 H ATOM 102 HA2 GLY A 10 -0.089 -8.427 5.735 1.00 0.00 H ATOM 103 HA3 GLY A 10 -1.505 -7.388 5.676 1.00 0.00 H ATOM 104 N ARG A 11 -0.095 -6.659 3.597 1.00 0.00 N ATOM 105 CA ARG A 11 0.509 -5.854 2.541 1.00 0.00 C ATOM 106 C ARG A 11 -0.554 -5.345 1.571 1.00 0.00 C ATOM 107 O ARG A 11 -1.678 -5.845 1.548 1.00 0.00 O ATOM 108 CB ARG A 11 1.557 -6.671 1.784 1.00 0.00 C ATOM 109 CG ARG A 11 0.986 -7.891 1.080 1.00 0.00 C ATOM 110 CD ARG A 11 1.961 -8.451 0.056 1.00 0.00 C ATOM 111 NE ARG A 11 1.559 -9.773 -0.418 1.00 0.00 N ATOM 112 CZ ARG A 11 1.658 -10.877 0.314 1.00 0.00 C ATOM 113 NH1 ARG A 11 2.143 -10.819 1.546 1.00 0.00 N ATOM 114 NH2 ARG A 11 1.271 -12.043 -0.188 1.00 0.00 N ATOM 115 H ARG A 11 -0.776 -7.323 3.361 1.00 0.00 H ATOM 116 HA ARG A 11 0.992 -5.007 3.005 1.00 0.00 H ATOM 117 HB2 ARG A 11 2.021 -6.039 1.041 1.00 0.00 H ATOM 118 HB3 ARG A 11 2.310 -7.004 2.482 1.00 0.00 H ATOM 119 HG2 ARG A 11 0.777 -8.654 1.816 1.00 0.00 H ATOM 120 HG3 ARG A 11 0.072 -7.611 0.579 1.00 0.00 H ATOM 121 HD2 ARG A 11 2.006 -7.776 -0.785 1.00 0.00 H ATOM 122 HD3 ARG A 11 2.938 -8.524 0.512 1.00 0.00 H ATOM 123 HE ARG A 11 1.197 -9.838 -1.326 1.00 0.00 H ATOM 124 HH11 ARG A 11 2.435 -9.942 1.927 1.00 0.00 H ATOM 125 HH12 ARG A 11 2.216 -11.652 2.095 1.00 0.00 H ATOM 126 HH21 ARG A 11 0.904 -12.091 -1.116 1.00 0.00 H ATOM 127 HH22 ARG A 11 1.346 -12.874 0.363 1.00 0.00 H ATOM 128 N ALA A 12 -0.189 -4.347 0.773 1.00 0.00 N ATOM 129 CA ALA A 12 -1.109 -3.772 -0.200 1.00 0.00 C ATOM 130 C ALA A 12 -0.388 -3.418 -1.496 1.00 0.00 C ATOM 131 O ALA A 12 0.791 -3.062 -1.484 1.00 0.00 O ATOM 132 CB ALA A 12 -1.789 -2.541 0.381 1.00 0.00 C ATOM 133 H ALA A 12 0.722 -3.991 0.838 1.00 0.00 H ATOM 134 HA ALA A 12 -1.872 -4.507 -0.413 1.00 0.00 H ATOM 135 HB1 ALA A 12 -1.307 -2.269 1.310 1.00 0.00 H ATOM 136 HB2 ALA A 12 -1.710 -1.722 -0.319 1.00 0.00 H ATOM 137 HB3 ALA A 12 -2.830 -2.758 0.565 1.00 0.00 H ATOM 138 N ARG A 13 -1.102 -3.519 -2.612 1.00 0.00 N ATOM 139 CA ARG A 13 -0.529 -3.211 -3.917 1.00 0.00 C ATOM 140 C ARG A 13 -0.874 -1.786 -4.340 1.00 0.00 C ATOM 141 O ARG A 13 -2.038 -1.386 -4.318 1.00 0.00 O ATOM 142 CB ARG A 13 -1.035 -4.203 -4.966 1.00 0.00 C ATOM 143 CG ARG A 13 -0.085 -4.385 -6.139 1.00 0.00 C ATOM 144 CD ARG A 13 -0.197 -5.779 -6.735 1.00 0.00 C ATOM 145 NE ARG A 13 0.613 -5.926 -7.941 1.00 0.00 N ATOM 146 CZ ARG A 13 0.247 -5.467 -9.133 1.00 0.00 C ATOM 147 NH1 ARG A 13 -0.910 -4.835 -9.276 1.00 0.00 N ATOM 148 NH2 ARG A 13 1.039 -5.638 -10.184 1.00 0.00 N ATOM 149 H ARG A 13 -2.037 -3.808 -2.557 1.00 0.00 H ATOM 150 HA ARG A 13 0.544 -3.301 -3.837 1.00 0.00 H ATOM 151 HB2 ARG A 13 -1.179 -5.165 -4.496 1.00 0.00 H ATOM 152 HB3 ARG A 13 -1.981 -3.852 -5.348 1.00 0.00 H ATOM 153 HG2 ARG A 13 -0.327 -3.659 -6.902 1.00 0.00 H ATOM 154 HG3 ARG A 13 0.927 -4.228 -5.798 1.00 0.00 H ATOM 155 HD2 ARG A 13 0.135 -6.498 -6.001 1.00 0.00 H ATOM 156 HD3 ARG A 13 -1.231 -5.969 -6.982 1.00 0.00 H ATOM 157 HE ARG A 13 1.472 -6.389 -7.858 1.00 0.00 H ATOM 158 HH11 ARG A 13 -1.508 -4.703 -8.486 1.00 0.00 H ATOM 159 HH12 ARG A 13 -1.183 -4.489 -10.175 1.00 0.00 H ATOM 160 HH21 ARG A 13 1.911 -6.114 -10.079 1.00 0.00 H ATOM 161 HH22 ARG A 13 0.762 -5.293 -11.080 1.00 0.00 H ATOM 162 N VAL A 14 0.145 -1.025 -4.725 1.00 0.00 N ATOM 163 CA VAL A 14 -0.050 0.354 -5.154 1.00 0.00 C ATOM 164 C VAL A 14 -0.552 0.417 -6.592 1.00 0.00 C ATOM 165 O VAL A 14 0.184 0.115 -7.532 1.00 0.00 O ATOM 166 CB VAL A 14 1.254 1.167 -5.041 1.00 0.00 C ATOM 167 CG1 VAL A 14 1.031 2.601 -5.497 1.00 0.00 C ATOM 168 CG2 VAL A 14 1.784 1.128 -3.616 1.00 0.00 C ATOM 169 H VAL A 14 1.050 -1.401 -4.721 1.00 0.00 H ATOM 170 HA VAL A 14 -0.787 0.805 -4.505 1.00 0.00 H ATOM 171 HB VAL A 14 1.992 0.717 -5.689 1.00 0.00 H ATOM 172 HG11 VAL A 14 0.766 3.211 -4.647 1.00 0.00 H ATOM 173 HG12 VAL A 14 1.937 2.981 -5.947 1.00 0.00 H ATOM 174 HG13 VAL A 14 0.231 2.627 -6.222 1.00 0.00 H ATOM 175 HG21 VAL A 14 2.830 0.862 -3.629 1.00 0.00 H ATOM 176 HG22 VAL A 14 1.666 2.101 -3.161 1.00 0.00 H ATOM 177 HG23 VAL A 14 1.233 0.395 -3.046 1.00 0.00 H ATOM 178 N HIS A 15 -1.811 0.812 -6.756 1.00 0.00 N ATOM 179 CA HIS A 15 -2.412 0.915 -8.081 1.00 0.00 C ATOM 180 C HIS A 15 -2.292 2.337 -8.623 1.00 0.00 C ATOM 181 O HIS A 15 -2.233 2.548 -9.834 1.00 0.00 O ATOM 182 CB HIS A 15 -3.883 0.500 -8.031 1.00 0.00 C ATOM 183 CG HIS A 15 -4.667 1.200 -6.964 1.00 0.00 C ATOM 184 ND1 HIS A 15 -5.336 2.386 -7.178 1.00 0.00 N ATOM 185 CD2 HIS A 15 -4.888 0.873 -5.669 1.00 0.00 C ATOM 186 CE1 HIS A 15 -5.933 2.760 -6.060 1.00 0.00 C ATOM 187 NE2 HIS A 15 -5.677 1.858 -5.129 1.00 0.00 N ATOM 188 H HIS A 15 -2.347 1.038 -5.969 1.00 0.00 H ATOM 189 HA HIS A 15 -1.881 0.246 -8.740 1.00 0.00 H ATOM 190 HB2 HIS A 15 -4.346 0.721 -8.981 1.00 0.00 H ATOM 191 HB3 HIS A 15 -3.944 -0.563 -7.845 1.00 0.00 H ATOM 192 HD1 HIS A 15 -5.367 2.881 -8.022 1.00 0.00 H ATOM 193 HD2 HIS A 15 -4.513 -0.001 -5.154 1.00 0.00 H ATOM 194 HE1 HIS A 15 -6.530 3.650 -5.929 1.00 0.00 H ATOM 195 N THR A 16 -2.256 3.309 -7.717 1.00 0.00 N ATOM 196 CA THR A 16 -2.144 4.710 -8.103 1.00 0.00 C ATOM 197 C THR A 16 -0.796 5.288 -7.691 1.00 0.00 C ATOM 198 O THR A 16 -0.497 5.405 -6.502 1.00 0.00 O ATOM 199 CB THR A 16 -3.267 5.557 -7.476 1.00 0.00 C ATOM 200 OG1 THR A 16 -4.545 5.066 -7.896 1.00 0.00 O ATOM 201 CG2 THR A 16 -3.126 7.020 -7.869 1.00 0.00 C ATOM 202 H THR A 16 -2.307 3.077 -6.766 1.00 0.00 H ATOM 203 HA THR A 16 -2.237 4.768 -9.178 1.00 0.00 H ATOM 204 HB THR A 16 -3.197 5.480 -6.400 1.00 0.00 H ATOM 205 HG1 THR A 16 -4.726 5.367 -8.790 1.00 0.00 H ATOM 206 HG21 THR A 16 -2.996 7.094 -8.939 1.00 0.00 H ATOM 207 HG22 THR A 16 -2.268 7.445 -7.371 1.00 0.00 H ATOM 208 HG23 THR A 16 -4.015 7.558 -7.577 1.00 0.00 H ATOM 209 N ASP A 17 0.015 5.650 -8.679 1.00 0.00 N ATOM 210 CA ASP A 17 1.332 6.218 -8.419 1.00 0.00 C ATOM 211 C ASP A 17 1.212 7.579 -7.740 1.00 0.00 C ATOM 212 O ASP A 17 0.461 8.445 -8.190 1.00 0.00 O ATOM 213 CB ASP A 17 2.120 6.353 -9.723 1.00 0.00 C ATOM 214 CG ASP A 17 1.258 6.832 -10.874 1.00 0.00 C ATOM 215 OD1 ASP A 17 1.057 8.058 -10.993 1.00 0.00 O ATOM 216 OD2 ASP A 17 0.783 5.980 -11.654 1.00 0.00 O ATOM 217 H ASP A 17 -0.280 5.532 -9.607 1.00 0.00 H ATOM 218 HA ASP A 17 1.859 5.546 -7.758 1.00 0.00 H ATOM 219 HB2 ASP A 17 2.923 7.062 -9.579 1.00 0.00 H ATOM 220 HB3 ASP A 17 2.537 5.391 -9.984 1.00 0.00 H ATOM 221 N PHE A 18 1.956 7.761 -6.654 1.00 0.00 N ATOM 222 CA PHE A 18 1.932 9.016 -5.911 1.00 0.00 C ATOM 223 C PHE A 18 3.348 9.495 -5.607 1.00 0.00 C ATOM 224 O PHE A 18 4.170 8.745 -5.079 1.00 0.00 O ATOM 225 CB PHE A 18 1.147 8.847 -4.609 1.00 0.00 C ATOM 226 CG PHE A 18 1.425 9.922 -3.598 1.00 0.00 C ATOM 227 CD1 PHE A 18 0.794 11.152 -3.683 1.00 0.00 C ATOM 228 CD2 PHE A 18 2.319 9.702 -2.562 1.00 0.00 C ATOM 229 CE1 PHE A 18 1.047 12.143 -2.754 1.00 0.00 C ATOM 230 CE2 PHE A 18 2.576 10.690 -1.630 1.00 0.00 C ATOM 231 CZ PHE A 18 1.941 11.912 -1.726 1.00 0.00 C ATOM 232 H PHE A 18 2.536 7.033 -6.344 1.00 0.00 H ATOM 233 HA PHE A 18 1.439 9.754 -6.525 1.00 0.00 H ATOM 234 HB2 PHE A 18 0.090 8.864 -4.829 1.00 0.00 H ATOM 235 HB3 PHE A 18 1.402 7.897 -4.164 1.00 0.00 H ATOM 236 HD1 PHE A 18 0.095 11.334 -4.487 1.00 0.00 H ATOM 237 HD2 PHE A 18 2.818 8.747 -2.485 1.00 0.00 H ATOM 238 HE1 PHE A 18 0.549 13.098 -2.833 1.00 0.00 H ATOM 239 HE2 PHE A 18 3.275 10.506 -0.827 1.00 0.00 H ATOM 240 HZ PHE A 18 2.140 12.685 -0.999 1.00 0.00 H ATOM 241 N THR A 19 3.626 10.751 -5.943 1.00 0.00 N ATOM 242 CA THR A 19 4.943 11.331 -5.708 1.00 0.00 C ATOM 243 C THR A 19 4.837 12.636 -4.927 1.00 0.00 C ATOM 244 O THR A 19 4.503 13.688 -5.471 1.00 0.00 O ATOM 245 CB THR A 19 5.684 11.598 -7.032 1.00 0.00 C ATOM 246 OG1 THR A 19 5.749 10.396 -7.808 1.00 0.00 O ATOM 247 CG2 THR A 19 7.090 12.115 -6.770 1.00 0.00 C ATOM 248 H THR A 19 2.929 11.298 -6.361 1.00 0.00 H ATOM 249 HA THR A 19 5.521 10.623 -5.132 1.00 0.00 H ATOM 250 HB THR A 19 5.138 12.347 -7.588 1.00 0.00 H ATOM 251 HG1 THR A 19 5.288 10.527 -8.640 1.00 0.00 H ATOM 252 HG21 THR A 19 7.089 13.194 -6.804 1.00 0.00 H ATOM 253 HG22 THR A 19 7.761 11.731 -7.524 1.00 0.00 H ATOM 254 HG23 THR A 19 7.418 11.786 -5.795 1.00 0.00 H ATOM 255 N PRO A 20 5.128 12.568 -3.619 1.00 0.00 N ATOM 256 CA PRO A 20 5.073 13.736 -2.735 1.00 0.00 C ATOM 257 C PRO A 20 6.183 14.739 -3.030 1.00 0.00 C ATOM 258 O PRO A 20 6.980 14.545 -3.948 1.00 0.00 O ATOM 259 CB PRO A 20 5.255 13.134 -1.340 1.00 0.00 C ATOM 260 CG PRO A 20 5.998 11.863 -1.569 1.00 0.00 C ATOM 261 CD PRO A 20 5.533 11.347 -2.903 1.00 0.00 C ATOM 262 HA PRO A 20 4.116 14.233 -2.792 1.00 0.00 H ATOM 263 HB2 PRO A 20 5.820 13.816 -0.721 1.00 0.00 H ATOM 264 HB3 PRO A 20 4.289 12.951 -0.894 1.00 0.00 H ATOM 265 HG2 PRO A 20 7.059 12.057 -1.592 1.00 0.00 H ATOM 266 HG3 PRO A 20 5.761 11.153 -0.790 1.00 0.00 H ATOM 267 HD2 PRO A 20 6.341 10.848 -3.418 1.00 0.00 H ATOM 268 HD3 PRO A 20 4.694 10.678 -2.778 1.00 0.00 H ATOM 269 N SER A 21 6.229 15.812 -2.247 1.00 0.00 N ATOM 270 CA SER A 21 7.240 16.847 -2.427 1.00 0.00 C ATOM 271 C SER A 21 8.644 16.265 -2.296 1.00 0.00 C ATOM 272 O SER A 21 8.849 15.195 -1.722 1.00 0.00 O ATOM 273 CB SER A 21 7.042 17.966 -1.402 1.00 0.00 C ATOM 274 OG SER A 21 6.135 18.943 -1.883 1.00 0.00 O ATOM 275 H SER A 21 5.566 15.910 -1.532 1.00 0.00 H ATOM 276 HA SER A 21 7.123 17.255 -3.420 1.00 0.00 H ATOM 277 HB2 SER A 21 6.651 17.548 -0.487 1.00 0.00 H ATOM 278 HB3 SER A 21 7.993 18.441 -1.204 1.00 0.00 H ATOM 279 HG SER A 21 6.614 19.608 -2.383 1.00 0.00 H ATOM 280 N PRO A 22 9.636 16.984 -2.841 1.00 0.00 N ATOM 281 CA PRO A 22 11.038 16.560 -2.799 1.00 0.00 C ATOM 282 C PRO A 22 11.624 16.636 -1.393 1.00 0.00 C ATOM 283 O PRO A 22 12.475 15.827 -1.020 1.00 0.00 O ATOM 284 CB PRO A 22 11.739 17.557 -3.725 1.00 0.00 C ATOM 285 CG PRO A 22 10.873 18.769 -3.701 1.00 0.00 C ATOM 286 CD PRO A 22 9.464 18.269 -3.541 1.00 0.00 C ATOM 287 HA PRO A 22 11.161 15.559 -3.185 1.00 0.00 H ATOM 288 HB2 PRO A 22 12.729 17.770 -3.346 1.00 0.00 H ATOM 289 HB3 PRO A 22 11.809 17.142 -4.719 1.00 0.00 H ATOM 290 HG2 PRO A 22 11.145 19.398 -2.867 1.00 0.00 H ATOM 291 HG3 PRO A 22 10.975 19.311 -4.630 1.00 0.00 H ATOM 292 HD2 PRO A 22 8.884 18.958 -2.946 1.00 0.00 H ATOM 293 HD3 PRO A 22 9.004 18.122 -4.507 1.00 0.00 H ATOM 294 N TYR A 23 11.165 17.611 -0.618 1.00 0.00 N ATOM 295 CA TYR A 23 11.645 17.793 0.747 1.00 0.00 C ATOM 296 C TYR A 23 10.988 16.794 1.694 1.00 0.00 C ATOM 297 O TYR A 23 11.607 16.330 2.652 1.00 0.00 O ATOM 298 CB TYR A 23 11.368 19.221 1.221 1.00 0.00 C ATOM 299 CG TYR A 23 12.434 20.212 0.814 1.00 0.00 C ATOM 300 CD1 TYR A 23 12.433 20.783 -0.453 1.00 0.00 C ATOM 301 CD2 TYR A 23 13.442 20.579 1.697 1.00 0.00 C ATOM 302 CE1 TYR A 23 13.406 21.688 -0.829 1.00 0.00 C ATOM 303 CE2 TYR A 23 14.419 21.485 1.330 1.00 0.00 C ATOM 304 CZ TYR A 23 14.396 22.037 0.066 1.00 0.00 C ATOM 305 OH TYR A 23 15.367 22.939 -0.305 1.00 0.00 O ATOM 306 H TYR A 23 10.487 18.224 -0.971 1.00 0.00 H ATOM 307 HA TYR A 23 12.712 17.625 0.748 1.00 0.00 H ATOM 308 HB2 TYR A 23 10.429 19.555 0.806 1.00 0.00 H ATOM 309 HB3 TYR A 23 11.302 19.228 2.299 1.00 0.00 H ATOM 310 HD1 TYR A 23 11.656 20.508 -1.151 1.00 0.00 H ATOM 311 HD2 TYR A 23 13.457 20.146 2.687 1.00 0.00 H ATOM 312 HE1 TYR A 23 13.389 22.120 -1.819 1.00 0.00 H ATOM 313 HE2 TYR A 23 15.194 21.758 2.030 1.00 0.00 H ATOM 314 HH TYR A 23 15.493 22.901 -1.256 1.00 0.00 H ATOM 315 N ASP A 24 9.730 16.467 1.419 1.00 0.00 N ATOM 316 CA ASP A 24 8.988 15.521 2.244 1.00 0.00 C ATOM 317 C ASP A 24 9.611 14.131 2.172 1.00 0.00 C ATOM 318 O ASP A 24 9.533 13.456 1.145 1.00 0.00 O ATOM 319 CB ASP A 24 7.526 15.462 1.799 1.00 0.00 C ATOM 320 CG ASP A 24 6.701 16.600 2.368 1.00 0.00 C ATOM 321 OD1 ASP A 24 7.186 17.751 2.352 1.00 0.00 O ATOM 322 OD2 ASP A 24 5.570 16.340 2.829 1.00 0.00 O ATOM 323 H ASP A 24 9.291 16.871 0.641 1.00 0.00 H ATOM 324 HA ASP A 24 9.030 15.868 3.265 1.00 0.00 H ATOM 325 HB2 ASP A 24 7.482 15.515 0.721 1.00 0.00 H ATOM 326 HB3 ASP A 24 7.094 14.528 2.128 1.00 0.00 H ATOM 327 N THR A 25 10.232 13.708 3.269 1.00 0.00 N ATOM 328 CA THR A 25 10.871 12.400 3.329 1.00 0.00 C ATOM 329 C THR A 25 9.892 11.331 3.803 1.00 0.00 C ATOM 330 O THR A 25 9.725 10.298 3.155 1.00 0.00 O ATOM 331 CB THR A 25 12.092 12.414 4.268 1.00 0.00 C ATOM 332 OG1 THR A 25 13.238 12.920 3.574 1.00 0.00 O ATOM 333 CG2 THR A 25 12.387 11.017 4.793 1.00 0.00 C ATOM 334 H THR A 25 10.261 14.292 4.055 1.00 0.00 H ATOM 335 HA THR A 25 11.210 12.148 2.335 1.00 0.00 H ATOM 336 HB THR A 25 11.874 13.059 5.107 1.00 0.00 H ATOM 337 HG1 THR A 25 13.097 12.846 2.627 1.00 0.00 H ATOM 338 HG21 THR A 25 12.574 10.352 3.963 1.00 0.00 H ATOM 339 HG22 THR A 25 11.540 10.658 5.358 1.00 0.00 H ATOM 340 HG23 THR A 25 13.258 11.049 5.431 1.00 0.00 H ATOM 341 N ASP A 26 9.247 11.588 4.936 1.00 0.00 N ATOM 342 CA ASP A 26 8.282 10.648 5.495 1.00 0.00 C ATOM 343 C ASP A 26 7.397 10.061 4.400 1.00 0.00 C ATOM 344 O ASP A 26 7.266 8.843 4.280 1.00 0.00 O ATOM 345 CB ASP A 26 7.418 11.339 6.551 1.00 0.00 C ATOM 346 CG ASP A 26 6.462 12.348 5.947 1.00 0.00 C ATOM 347 OD1 ASP A 26 6.902 13.146 5.092 1.00 0.00 O ATOM 348 OD2 ASP A 26 5.272 12.339 6.327 1.00 0.00 O ATOM 349 H ASP A 26 9.423 12.429 5.406 1.00 0.00 H ATOM 350 HA ASP A 26 8.833 9.846 5.963 1.00 0.00 H ATOM 351 HB2 ASP A 26 6.840 10.594 7.078 1.00 0.00 H ATOM 352 HB3 ASP A 26 8.060 11.853 7.252 1.00 0.00 H ATOM 353 N SER A 27 6.790 10.936 3.605 1.00 0.00 N ATOM 354 CA SER A 27 5.913 10.505 2.522 1.00 0.00 C ATOM 355 C SER A 27 6.657 9.594 1.550 1.00 0.00 C ATOM 356 O SER A 27 7.444 10.058 0.725 1.00 0.00 O ATOM 357 CB SER A 27 5.354 11.718 1.776 1.00 0.00 C ATOM 358 OG SER A 27 6.399 12.518 1.249 1.00 0.00 O ATOM 359 H SER A 27 6.934 11.895 3.751 1.00 0.00 H ATOM 360 HA SER A 27 5.094 9.953 2.959 1.00 0.00 H ATOM 361 HB2 SER A 27 4.730 11.381 0.963 1.00 0.00 H ATOM 362 HB3 SER A 27 4.767 12.317 2.457 1.00 0.00 H ATOM 363 HG SER A 27 7.157 11.964 1.050 1.00 0.00 H ATOM 364 N LEU A 28 6.401 8.294 1.654 1.00 0.00 N ATOM 365 CA LEU A 28 7.046 7.316 0.785 1.00 0.00 C ATOM 366 C LEU A 28 6.580 7.479 -0.658 1.00 0.00 C ATOM 367 O LEU A 28 5.436 7.856 -0.914 1.00 0.00 O ATOM 368 CB LEU A 28 6.747 5.897 1.272 1.00 0.00 C ATOM 369 CG LEU A 28 6.972 5.637 2.762 1.00 0.00 C ATOM 370 CD1 LEU A 28 6.520 4.234 3.134 1.00 0.00 C ATOM 371 CD2 LEU A 28 8.436 5.841 3.124 1.00 0.00 C ATOM 372 H LEU A 28 5.765 7.985 2.331 1.00 0.00 H ATOM 373 HA LEU A 28 8.111 7.486 0.828 1.00 0.00 H ATOM 374 HB2 LEU A 28 5.713 5.683 1.052 1.00 0.00 H ATOM 375 HB3 LEU A 28 7.379 5.218 0.718 1.00 0.00 H ATOM 376 HG LEU A 28 6.384 6.340 3.336 1.00 0.00 H ATOM 377 HD11 LEU A 28 6.797 3.547 2.349 1.00 0.00 H ATOM 378 HD12 LEU A 28 5.448 4.223 3.260 1.00 0.00 H ATOM 379 HD13 LEU A 28 6.994 3.936 4.058 1.00 0.00 H ATOM 380 HD21 LEU A 28 8.992 6.106 2.236 1.00 0.00 H ATOM 381 HD22 LEU A 28 8.835 4.926 3.538 1.00 0.00 H ATOM 382 HD23 LEU A 28 8.520 6.634 3.852 1.00 0.00 H ATOM 383 N LYS A 29 7.473 7.191 -1.599 1.00 0.00 N ATOM 384 CA LYS A 29 7.154 7.302 -3.017 1.00 0.00 C ATOM 385 C LYS A 29 6.418 6.060 -3.508 1.00 0.00 C ATOM 386 O LYS A 29 6.977 4.962 -3.527 1.00 0.00 O ATOM 387 CB LYS A 29 8.431 7.508 -3.834 1.00 0.00 C ATOM 388 CG LYS A 29 8.194 8.176 -5.177 1.00 0.00 C ATOM 389 CD LYS A 29 9.485 8.721 -5.765 1.00 0.00 C ATOM 390 CE LYS A 29 9.930 9.988 -5.052 1.00 0.00 C ATOM 391 NZ LYS A 29 11.304 10.399 -5.456 1.00 0.00 N ATOM 392 H LYS A 29 8.369 6.896 -1.332 1.00 0.00 H ATOM 393 HA LYS A 29 6.512 8.161 -3.146 1.00 0.00 H ATOM 394 HB2 LYS A 29 9.113 8.122 -3.265 1.00 0.00 H ATOM 395 HB3 LYS A 29 8.890 6.545 -4.011 1.00 0.00 H ATOM 396 HG2 LYS A 29 7.777 7.452 -5.861 1.00 0.00 H ATOM 397 HG3 LYS A 29 7.496 8.991 -5.045 1.00 0.00 H ATOM 398 HD2 LYS A 29 10.259 7.975 -5.666 1.00 0.00 H ATOM 399 HD3 LYS A 29 9.328 8.943 -6.811 1.00 0.00 H ATOM 400 HE2 LYS A 29 9.241 10.783 -5.292 1.00 0.00 H ATOM 401 HE3 LYS A 29 9.916 9.810 -3.986 1.00 0.00 H ATOM 402 HZ1 LYS A 29 11.904 10.514 -4.614 1.00 0.00 H ATOM 403 HZ2 LYS A 29 11.270 11.302 -5.970 1.00 0.00 H ATOM 404 HZ3 LYS A 29 11.725 9.676 -6.073 1.00 0.00 H ATOM 405 N LEU A 30 5.163 6.239 -3.905 1.00 0.00 N ATOM 406 CA LEU A 30 4.351 5.132 -4.398 1.00 0.00 C ATOM 407 C LEU A 30 4.424 5.038 -5.919 1.00 0.00 C ATOM 408 O LEU A 30 4.475 6.054 -6.613 1.00 0.00 O ATOM 409 CB LEU A 30 2.897 5.304 -3.956 1.00 0.00 C ATOM 410 CG LEU A 30 2.670 5.497 -2.456 1.00 0.00 C ATOM 411 CD1 LEU A 30 1.198 5.750 -2.167 1.00 0.00 C ATOM 412 CD2 LEU A 30 3.167 4.286 -1.681 1.00 0.00 C ATOM 413 H LEU A 30 4.772 7.137 -3.866 1.00 0.00 H ATOM 414 HA LEU A 30 4.742 4.219 -3.974 1.00 0.00 H ATOM 415 HB2 LEU A 30 2.496 6.167 -4.464 1.00 0.00 H ATOM 416 HB3 LEU A 30 2.352 4.422 -4.263 1.00 0.00 H ATOM 417 HG LEU A 30 3.228 6.361 -2.122 1.00 0.00 H ATOM 418 HD11 LEU A 30 0.608 4.944 -2.576 1.00 0.00 H ATOM 419 HD12 LEU A 30 0.897 6.682 -2.620 1.00 0.00 H ATOM 420 HD13 LEU A 30 1.045 5.803 -1.099 1.00 0.00 H ATOM 421 HD21 LEU A 30 4.148 4.494 -1.280 1.00 0.00 H ATOM 422 HD22 LEU A 30 3.223 3.433 -2.342 1.00 0.00 H ATOM 423 HD23 LEU A 30 2.485 4.071 -0.872 1.00 0.00 H ATOM 424 N LYS A 31 4.427 3.812 -6.431 1.00 0.00 N ATOM 425 CA LYS A 31 4.490 3.584 -7.870 1.00 0.00 C ATOM 426 C LYS A 31 3.564 2.443 -8.281 1.00 0.00 C ATOM 427 O LYS A 31 3.353 1.497 -7.522 1.00 0.00 O ATOM 428 CB LYS A 31 5.926 3.268 -8.295 1.00 0.00 C ATOM 429 CG LYS A 31 6.729 4.497 -8.684 1.00 0.00 C ATOM 430 CD LYS A 31 6.608 4.795 -10.169 1.00 0.00 C ATOM 431 CE LYS A 31 5.441 5.728 -10.457 1.00 0.00 C ATOM 432 NZ LYS A 31 5.550 7.002 -9.694 1.00 0.00 N ATOM 433 H LYS A 31 4.384 3.041 -5.826 1.00 0.00 H ATOM 434 HA LYS A 31 4.168 4.488 -8.364 1.00 0.00 H ATOM 435 HB2 LYS A 31 6.431 2.778 -7.475 1.00 0.00 H ATOM 436 HB3 LYS A 31 5.898 2.598 -9.142 1.00 0.00 H ATOM 437 HG2 LYS A 31 6.363 5.346 -8.127 1.00 0.00 H ATOM 438 HG3 LYS A 31 7.769 4.327 -8.444 1.00 0.00 H ATOM 439 HD2 LYS A 31 7.520 5.262 -10.510 1.00 0.00 H ATOM 440 HD3 LYS A 31 6.455 3.867 -10.702 1.00 0.00 H ATOM 441 HE2 LYS A 31 5.427 5.950 -11.513 1.00 0.00 H ATOM 442 HE3 LYS A 31 4.523 5.230 -10.182 1.00 0.00 H ATOM 443 HZ1 LYS A 31 6.542 7.311 -9.654 1.00 0.00 H ATOM 444 HZ2 LYS A 31 5.201 6.869 -8.724 1.00 0.00 H ATOM 445 HZ3 LYS A 31 4.985 7.744 -10.156 1.00 0.00 H ATOM 446 N LYS A 32 3.016 2.537 -9.487 1.00 0.00 N ATOM 447 CA LYS A 32 2.115 1.512 -10.001 1.00 0.00 C ATOM 448 C LYS A 32 2.792 0.145 -10.006 1.00 0.00 C ATOM 449 O LYS A 32 3.696 -0.108 -10.801 1.00 0.00 O ATOM 450 CB LYS A 32 1.656 1.870 -11.416 1.00 0.00 C ATOM 451 CG LYS A 32 0.387 1.154 -11.844 1.00 0.00 C ATOM 452 CD LYS A 32 0.092 1.373 -13.318 1.00 0.00 C ATOM 453 CE LYS A 32 0.919 0.445 -14.195 1.00 0.00 C ATOM 454 NZ LYS A 32 0.612 0.629 -15.641 1.00 0.00 N ATOM 455 H LYS A 32 3.223 3.316 -10.046 1.00 0.00 H ATOM 456 HA LYS A 32 1.254 1.472 -9.352 1.00 0.00 H ATOM 457 HB2 LYS A 32 1.479 2.934 -11.466 1.00 0.00 H ATOM 458 HB3 LYS A 32 2.441 1.613 -12.112 1.00 0.00 H ATOM 459 HG2 LYS A 32 0.503 0.096 -11.664 1.00 0.00 H ATOM 460 HG3 LYS A 32 -0.442 1.531 -11.261 1.00 0.00 H ATOM 461 HD2 LYS A 32 -0.955 1.183 -13.499 1.00 0.00 H ATOM 462 HD3 LYS A 32 0.324 2.397 -13.574 1.00 0.00 H ATOM 463 HE2 LYS A 32 1.965 0.651 -14.029 1.00 0.00 H ATOM 464 HE3 LYS A 32 0.704 -0.577 -13.917 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -0.066 1.408 -15.766 1.00 0.00 H ATOM 466 HZ2 LYS A 32 0.198 -0.241 -16.031 1.00 0.00 H ATOM 467 HZ3 LYS A 32 1.481 0.852 -16.165 1.00 0.00 H ATOM 468 N GLY A 33 2.348 -0.733 -9.112 1.00 0.00 N ATOM 469 CA GLY A 33 2.922 -2.064 -9.031 1.00 0.00 C ATOM 470 C GLY A 33 3.987 -2.172 -7.958 1.00 0.00 C ATOM 471 O GLY A 33 5.066 -2.715 -8.197 1.00 0.00 O ATOM 472 H GLY A 33 1.625 -0.476 -8.502 1.00 0.00 H ATOM 473 HA2 GLY A 33 2.135 -2.771 -8.815 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.363 -2.312 -9.986 1.00 0.00 H ATOM 475 N ASP A 34 3.686 -1.652 -6.773 1.00 0.00 N ATOM 476 CA ASP A 34 4.626 -1.692 -5.659 1.00 0.00 C ATOM 477 C ASP A 34 3.969 -2.281 -4.415 1.00 0.00 C ATOM 478 O ASP A 34 2.818 -1.974 -4.104 1.00 0.00 O ATOM 479 CB ASP A 34 5.152 -0.288 -5.357 1.00 0.00 C ATOM 480 CG ASP A 34 5.984 0.275 -6.492 1.00 0.00 C ATOM 481 OD1 ASP A 34 5.684 -0.043 -7.662 1.00 0.00 O ATOM 482 OD2 ASP A 34 6.935 1.034 -6.211 1.00 0.00 O ATOM 483 H ASP A 34 2.809 -1.233 -6.644 1.00 0.00 H ATOM 484 HA ASP A 34 5.454 -2.322 -5.946 1.00 0.00 H ATOM 485 HB2 ASP A 34 4.315 0.374 -5.187 1.00 0.00 H ATOM 486 HB3 ASP A 34 5.764 -0.323 -4.468 1.00 0.00 H ATOM 487 N ILE A 35 4.709 -3.129 -3.707 1.00 0.00 N ATOM 488 CA ILE A 35 4.198 -3.761 -2.497 1.00 0.00 C ATOM 489 C ILE A 35 4.615 -2.983 -1.253 1.00 0.00 C ATOM 490 O ILE A 35 5.735 -2.479 -1.170 1.00 0.00 O ATOM 491 CB ILE A 35 4.691 -5.214 -2.369 1.00 0.00 C ATOM 492 CG1 ILE A 35 4.241 -6.036 -3.579 1.00 0.00 C ATOM 493 CG2 ILE A 35 4.178 -5.836 -1.079 1.00 0.00 C ATOM 494 CD1 ILE A 35 2.739 -6.089 -3.748 1.00 0.00 C ATOM 495 H ILE A 35 5.619 -3.333 -4.005 1.00 0.00 H ATOM 496 HA ILE A 35 3.119 -3.771 -2.557 1.00 0.00 H ATOM 497 HB ILE A 35 5.769 -5.203 -2.332 1.00 0.00 H ATOM 498 HG12 ILE A 35 4.660 -5.606 -4.475 1.00 0.00 H ATOM 499 HG13 ILE A 35 4.599 -7.050 -3.469 1.00 0.00 H ATOM 500 HG21 ILE A 35 3.112 -5.682 -1.004 1.00 0.00 H ATOM 501 HG22 ILE A 35 4.389 -6.895 -1.082 1.00 0.00 H ATOM 502 HG23 ILE A 35 4.669 -5.373 -0.236 1.00 0.00 H ATOM 503 HD11 ILE A 35 2.495 -6.684 -4.616 1.00 0.00 H ATOM 504 HD12 ILE A 35 2.292 -6.531 -2.870 1.00 0.00 H ATOM 505 HD13 ILE A 35 2.356 -5.087 -3.881 1.00 0.00 H ATOM 506 N ILE A 36 3.707 -2.892 -0.287 1.00 0.00 N ATOM 507 CA ILE A 36 3.982 -2.179 0.954 1.00 0.00 C ATOM 508 C ILE A 36 3.540 -2.993 2.166 1.00 0.00 C ATOM 509 O ILE A 36 2.459 -3.584 2.169 1.00 0.00 O ATOM 510 CB ILE A 36 3.276 -0.810 0.985 1.00 0.00 C ATOM 511 CG1 ILE A 36 3.727 0.047 -0.199 1.00 0.00 C ATOM 512 CG2 ILE A 36 3.559 -0.098 2.299 1.00 0.00 C ATOM 513 CD1 ILE A 36 2.804 1.209 -0.491 1.00 0.00 C ATOM 514 H ILE A 36 2.832 -3.315 -0.412 1.00 0.00 H ATOM 515 HA ILE A 36 5.048 -2.014 1.014 1.00 0.00 H ATOM 516 HB ILE A 36 2.212 -0.977 0.915 1.00 0.00 H ATOM 517 HG12 ILE A 36 4.708 0.447 0.006 1.00 0.00 H ATOM 518 HG13 ILE A 36 3.773 -0.571 -1.084 1.00 0.00 H ATOM 519 HG21 ILE A 36 3.473 0.969 2.156 1.00 0.00 H ATOM 520 HG22 ILE A 36 2.845 -0.419 3.043 1.00 0.00 H ATOM 521 HG23 ILE A 36 4.558 -0.337 2.631 1.00 0.00 H ATOM 522 HD11 ILE A 36 3.011 2.016 0.197 1.00 0.00 H ATOM 523 HD12 ILE A 36 2.960 1.548 -1.503 1.00 0.00 H ATOM 524 HD13 ILE A 36 1.778 0.891 -0.372 1.00 0.00 H ATOM 525 N ASP A 37 4.381 -3.019 3.193 1.00 0.00 N ATOM 526 CA ASP A 37 4.077 -3.758 4.413 1.00 0.00 C ATOM 527 C ASP A 37 3.303 -2.887 5.397 1.00 0.00 C ATOM 528 O ASP A 37 3.880 -2.031 6.069 1.00 0.00 O ATOM 529 CB ASP A 37 5.365 -4.264 5.063 1.00 0.00 C ATOM 530 CG ASP A 37 5.774 -5.632 4.552 1.00 0.00 C ATOM 531 OD1 ASP A 37 6.316 -5.708 3.429 1.00 0.00 O ATOM 532 OD2 ASP A 37 5.552 -6.625 5.274 1.00 0.00 O ATOM 533 H ASP A 37 5.228 -2.528 3.130 1.00 0.00 H ATOM 534 HA ASP A 37 3.464 -4.605 4.143 1.00 0.00 H ATOM 535 HB2 ASP A 37 6.165 -3.569 4.852 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.221 -4.327 6.131 1.00 0.00 H ATOM 537 N ILE A 38 1.996 -3.110 5.476 1.00 0.00 N ATOM 538 CA ILE A 38 1.144 -2.346 6.379 1.00 0.00 C ATOM 539 C ILE A 38 1.501 -2.620 7.836 1.00 0.00 C ATOM 540 O ILE A 38 1.279 -3.719 8.344 1.00 0.00 O ATOM 541 CB ILE A 38 -0.345 -2.670 6.157 1.00 0.00 C ATOM 542 CG1 ILE A 38 -0.752 -2.343 4.719 1.00 0.00 C ATOM 543 CG2 ILE A 38 -1.207 -1.899 7.146 1.00 0.00 C ATOM 544 CD1 ILE A 38 -1.973 -3.102 4.249 1.00 0.00 C ATOM 545 H ILE A 38 1.595 -3.806 4.915 1.00 0.00 H ATOM 546 HA ILE A 38 1.298 -1.296 6.173 1.00 0.00 H ATOM 547 HB ILE A 38 -0.491 -3.724 6.335 1.00 0.00 H ATOM 548 HG12 ILE A 38 -0.967 -1.289 4.643 1.00 0.00 H ATOM 549 HG13 ILE A 38 0.066 -2.587 4.057 1.00 0.00 H ATOM 550 HG21 ILE A 38 -1.445 -2.533 7.987 1.00 0.00 H ATOM 551 HG22 ILE A 38 -0.668 -1.030 7.492 1.00 0.00 H ATOM 552 HG23 ILE A 38 -2.120 -1.588 6.661 1.00 0.00 H ATOM 553 HD11 ILE A 38 -2.845 -2.744 4.778 1.00 0.00 H ATOM 554 HD12 ILE A 38 -2.106 -2.950 3.189 1.00 0.00 H ATOM 555 HD13 ILE A 38 -1.840 -4.156 4.448 1.00 0.00 H ATOM 556 N ILE A 39 2.054 -1.612 8.504 1.00 0.00 N ATOM 557 CA ILE A 39 2.438 -1.744 9.903 1.00 0.00 C ATOM 558 C ILE A 39 1.302 -1.321 10.828 1.00 0.00 C ATOM 559 O ILE A 39 0.924 -2.056 11.740 1.00 0.00 O ATOM 560 CB ILE A 39 3.687 -0.902 10.225 1.00 0.00 C ATOM 561 CG1 ILE A 39 4.780 -1.152 9.184 1.00 0.00 C ATOM 562 CG2 ILE A 39 4.197 -1.224 11.622 1.00 0.00 C ATOM 563 CD1 ILE A 39 5.696 0.033 8.974 1.00 0.00 C ATOM 564 H ILE A 39 2.205 -0.760 8.044 1.00 0.00 H ATOM 565 HA ILE A 39 2.671 -2.783 10.088 1.00 0.00 H ATOM 566 HB ILE A 39 3.408 0.140 10.201 1.00 0.00 H ATOM 567 HG12 ILE A 39 5.385 -1.987 9.499 1.00 0.00 H ATOM 568 HG13 ILE A 39 4.316 -1.386 8.236 1.00 0.00 H ATOM 569 HG21 ILE A 39 5.270 -1.342 11.596 1.00 0.00 H ATOM 570 HG22 ILE A 39 3.941 -0.417 12.293 1.00 0.00 H ATOM 571 HG23 ILE A 39 3.742 -2.139 11.970 1.00 0.00 H ATOM 572 HD11 ILE A 39 5.114 0.943 8.972 1.00 0.00 H ATOM 573 HD12 ILE A 39 6.424 0.072 9.770 1.00 0.00 H ATOM 574 HD13 ILE A 39 6.206 -0.069 8.026 1.00 0.00 H ATOM 575 N SER A 40 0.759 -0.133 10.585 1.00 0.00 N ATOM 576 CA SER A 40 -0.334 0.390 11.397 1.00 0.00 C ATOM 577 C SER A 40 -1.393 1.052 10.521 1.00 0.00 C ATOM 578 O SER A 40 -1.108 2.003 9.792 1.00 0.00 O ATOM 579 CB SER A 40 0.199 1.394 12.420 1.00 0.00 C ATOM 580 OG SER A 40 -0.862 2.010 13.129 1.00 0.00 O ATOM 581 H SER A 40 1.104 0.407 9.843 1.00 0.00 H ATOM 582 HA SER A 40 -0.784 -0.441 11.920 1.00 0.00 H ATOM 583 HB2 SER A 40 0.837 0.883 13.125 1.00 0.00 H ATOM 584 HB3 SER A 40 0.766 2.158 11.909 1.00 0.00 H ATOM 585 HG SER A 40 -0.548 2.300 13.989 1.00 0.00 H ATOM 586 N LYS A 41 -2.618 0.542 10.597 1.00 0.00 N ATOM 587 CA LYS A 41 -3.722 1.082 9.813 1.00 0.00 C ATOM 588 C LYS A 41 -4.862 1.534 10.720 1.00 0.00 C ATOM 589 O LYS A 41 -5.647 0.727 11.220 1.00 0.00 O ATOM 590 CB LYS A 41 -4.230 0.035 8.820 1.00 0.00 C ATOM 591 CG LYS A 41 -4.644 -1.273 9.473 1.00 0.00 C ATOM 592 CD LYS A 41 -4.472 -2.448 8.526 1.00 0.00 C ATOM 593 CE LYS A 41 -5.703 -2.646 7.654 1.00 0.00 C ATOM 594 NZ LYS A 41 -6.756 -3.434 8.352 1.00 0.00 N ATOM 595 H LYS A 41 -2.783 -0.217 11.196 1.00 0.00 H ATOM 596 HA LYS A 41 -3.354 1.936 9.266 1.00 0.00 H ATOM 597 HB2 LYS A 41 -5.084 0.438 8.296 1.00 0.00 H ATOM 598 HB3 LYS A 41 -3.447 -0.176 8.106 1.00 0.00 H ATOM 599 HG2 LYS A 41 -4.033 -1.437 10.348 1.00 0.00 H ATOM 600 HG3 LYS A 41 -5.683 -1.206 9.765 1.00 0.00 H ATOM 601 HD2 LYS A 41 -3.620 -2.265 7.889 1.00 0.00 H ATOM 602 HD3 LYS A 41 -4.305 -3.345 9.106 1.00 0.00 H ATOM 603 HE2 LYS A 41 -6.103 -1.678 7.394 1.00 0.00 H ATOM 604 HE3 LYS A 41 -5.411 -3.168 6.755 1.00 0.00 H ATOM 605 HZ1 LYS A 41 -7.699 -3.076 8.095 1.00 0.00 H ATOM 606 HZ2 LYS A 41 -6.638 -3.355 9.382 1.00 0.00 H ATOM 607 HZ3 LYS A 41 -6.692 -4.436 8.082 1.00 0.00 H ATOM 608 N PRO A 42 -4.960 2.854 10.937 1.00 0.00 N ATOM 609 CA PRO A 42 -6.003 3.442 11.782 1.00 0.00 C ATOM 610 C PRO A 42 -7.386 3.345 11.149 1.00 0.00 C ATOM 611 O PRO A 42 -7.533 3.038 9.965 1.00 0.00 O ATOM 612 CB PRO A 42 -5.574 4.906 11.908 1.00 0.00 C ATOM 613 CG PRO A 42 -4.758 5.168 10.689 1.00 0.00 C ATOM 614 CD PRO A 42 -4.060 3.874 10.373 1.00 0.00 C ATOM 615 HA PRO A 42 -6.024 2.987 12.761 1.00 0.00 H ATOM 616 HB2 PRO A 42 -6.450 5.539 11.941 1.00 0.00 H ATOM 617 HB3 PRO A 42 -4.993 5.039 12.808 1.00 0.00 H ATOM 618 HG2 PRO A 42 -5.401 5.457 9.871 1.00 0.00 H ATOM 619 HG3 PRO A 42 -4.034 5.944 10.891 1.00 0.00 H ATOM 620 HD2 PRO A 42 -3.959 3.751 9.305 1.00 0.00 H ATOM 621 HD3 PRO A 42 -3.092 3.840 10.851 1.00 0.00 H ATOM 622 N PRO A 43 -8.426 3.613 11.952 1.00 0.00 N ATOM 623 CA PRO A 43 -9.817 3.563 11.490 1.00 0.00 C ATOM 624 C PRO A 43 -10.147 4.694 10.522 1.00 0.00 C ATOM 625 O PRO A 43 -10.911 4.510 9.576 1.00 0.00 O ATOM 626 CB PRO A 43 -10.625 3.712 12.782 1.00 0.00 C ATOM 627 CG PRO A 43 -9.718 4.437 13.715 1.00 0.00 C ATOM 628 CD PRO A 43 -8.325 3.986 13.373 1.00 0.00 C ATOM 629 HA PRO A 43 -10.047 2.615 11.027 1.00 0.00 H ATOM 630 HB2 PRO A 43 -11.524 4.277 12.584 1.00 0.00 H ATOM 631 HB3 PRO A 43 -10.884 2.735 13.163 1.00 0.00 H ATOM 632 HG2 PRO A 43 -9.815 5.502 13.567 1.00 0.00 H ATOM 633 HG3 PRO A 43 -9.956 4.176 14.735 1.00 0.00 H ATOM 634 HD2 PRO A 43 -7.622 4.795 13.510 1.00 0.00 H ATOM 635 HD3 PRO A 43 -8.046 3.134 13.975 1.00 0.00 H ATOM 636 N MET A 44 -9.566 5.864 10.766 1.00 0.00 N ATOM 637 CA MET A 44 -9.799 7.025 9.914 1.00 0.00 C ATOM 638 C MET A 44 -8.601 7.969 9.943 1.00 0.00 C ATOM 639 O MET A 44 -8.307 8.582 10.968 1.00 0.00 O ATOM 640 CB MET A 44 -11.060 7.768 10.360 1.00 0.00 C ATOM 641 CG MET A 44 -11.444 8.917 9.443 1.00 0.00 C ATOM 642 SD MET A 44 -12.419 10.180 10.283 1.00 0.00 S ATOM 643 CE MET A 44 -14.046 9.432 10.247 1.00 0.00 C ATOM 644 H MET A 44 -8.967 5.950 11.537 1.00 0.00 H ATOM 645 HA MET A 44 -9.939 6.671 8.904 1.00 0.00 H ATOM 646 HB2 MET A 44 -11.882 7.069 10.391 1.00 0.00 H ATOM 647 HB3 MET A 44 -10.898 8.165 11.351 1.00 0.00 H ATOM 648 HG2 MET A 44 -10.543 9.374 9.062 1.00 0.00 H ATOM 649 HG3 MET A 44 -12.022 8.524 8.619 1.00 0.00 H ATOM 650 HE1 MET A 44 -14.156 8.852 9.342 1.00 0.00 H ATOM 651 HE2 MET A 44 -14.164 8.786 11.104 1.00 0.00 H ATOM 652 HE3 MET A 44 -14.799 10.206 10.272 1.00 0.00 H ATOM 653 N GLY A 45 -7.913 8.081 8.811 1.00 0.00 N ATOM 654 CA GLY A 45 -6.755 8.952 8.729 1.00 0.00 C ATOM 655 C GLY A 45 -5.763 8.500 7.676 1.00 0.00 C ATOM 656 O GLY A 45 -6.126 8.290 6.518 1.00 0.00 O ATOM 657 H GLY A 45 -8.194 7.567 8.025 1.00 0.00 H ATOM 658 HA2 GLY A 45 -7.087 9.951 8.491 1.00 0.00 H ATOM 659 HA3 GLY A 45 -6.261 8.966 9.690 1.00 0.00 H ATOM 660 N THR A 46 -4.504 8.349 8.077 1.00 0.00 N ATOM 661 CA THR A 46 -3.456 7.922 7.159 1.00 0.00 C ATOM 662 C THR A 46 -2.892 6.565 7.563 1.00 0.00 C ATOM 663 O THR A 46 -2.851 6.226 8.745 1.00 0.00 O ATOM 664 CB THR A 46 -2.307 8.947 7.103 1.00 0.00 C ATOM 665 OG1 THR A 46 -2.827 10.274 7.232 1.00 0.00 O ATOM 666 CG2 THR A 46 -1.535 8.823 5.798 1.00 0.00 C ATOM 667 H THR A 46 -4.277 8.531 9.013 1.00 0.00 H ATOM 668 HA THR A 46 -3.888 7.843 6.173 1.00 0.00 H ATOM 669 HB THR A 46 -1.631 8.752 7.924 1.00 0.00 H ATOM 670 HG1 THR A 46 -3.456 10.303 7.957 1.00 0.00 H ATOM 671 HG21 THR A 46 -0.484 8.695 6.012 1.00 0.00 H ATOM 672 HG22 THR A 46 -1.677 9.718 5.210 1.00 0.00 H ATOM 673 HG23 THR A 46 -1.897 7.969 5.246 1.00 0.00 H ATOM 674 N TRP A 47 -2.457 5.792 6.573 1.00 0.00 N ATOM 675 CA TRP A 47 -1.894 4.471 6.826 1.00 0.00 C ATOM 676 C TRP A 47 -0.371 4.527 6.867 1.00 0.00 C ATOM 677 O TRP A 47 0.241 5.426 6.292 1.00 0.00 O ATOM 678 CB TRP A 47 -2.353 3.484 5.751 1.00 0.00 C ATOM 679 CG TRP A 47 -3.689 2.870 6.040 1.00 0.00 C ATOM 680 CD1 TRP A 47 -4.671 3.382 6.840 1.00 0.00 C ATOM 681 CD2 TRP A 47 -4.189 1.628 5.533 1.00 0.00 C ATOM 682 NE1 TRP A 47 -5.751 2.532 6.860 1.00 0.00 N ATOM 683 CE2 TRP A 47 -5.481 1.450 6.065 1.00 0.00 C ATOM 684 CE3 TRP A 47 -3.672 0.650 4.678 1.00 0.00 C ATOM 685 CZ2 TRP A 47 -6.259 0.333 5.772 1.00 0.00 C ATOM 686 CZ3 TRP A 47 -4.446 -0.458 4.388 1.00 0.00 C ATOM 687 CH2 TRP A 47 -5.728 -0.608 4.933 1.00 0.00 C ATOM 688 H TRP A 47 -2.516 6.118 5.651 1.00 0.00 H ATOM 689 HA TRP A 47 -2.256 4.136 7.787 1.00 0.00 H ATOM 690 HB2 TRP A 47 -2.420 3.999 4.804 1.00 0.00 H ATOM 691 HB3 TRP A 47 -1.628 2.687 5.673 1.00 0.00 H ATOM 692 HD1 TRP A 47 -4.595 4.317 7.373 1.00 0.00 H ATOM 693 HE1 TRP A 47 -6.581 2.679 7.361 1.00 0.00 H ATOM 694 HE3 TRP A 47 -2.686 0.748 4.249 1.00 0.00 H ATOM 695 HZ2 TRP A 47 -7.249 0.203 6.183 1.00 0.00 H ATOM 696 HZ3 TRP A 47 -4.063 -1.224 3.731 1.00 0.00 H ATOM 697 HH2 TRP A 47 -6.297 -1.490 4.679 1.00 0.00 H ATOM 698 N MET A 48 0.234 3.559 7.548 1.00 0.00 N ATOM 699 CA MET A 48 1.687 3.499 7.661 1.00 0.00 C ATOM 700 C MET A 48 2.209 2.130 7.236 1.00 0.00 C ATOM 701 O MET A 48 1.739 1.099 7.717 1.00 0.00 O ATOM 702 CB MET A 48 2.121 3.800 9.096 1.00 0.00 C ATOM 703 CG MET A 48 3.613 3.621 9.330 1.00 0.00 C ATOM 704 SD MET A 48 4.053 3.678 11.078 1.00 0.00 S ATOM 705 CE MET A 48 4.775 5.314 11.191 1.00 0.00 C ATOM 706 H MET A 48 -0.308 2.869 7.985 1.00 0.00 H ATOM 707 HA MET A 48 2.101 4.249 7.004 1.00 0.00 H ATOM 708 HB2 MET A 48 1.862 4.822 9.332 1.00 0.00 H ATOM 709 HB3 MET A 48 1.592 3.139 9.767 1.00 0.00 H ATOM 710 HG2 MET A 48 3.915 2.665 8.929 1.00 0.00 H ATOM 711 HG3 MET A 48 4.141 4.409 8.814 1.00 0.00 H ATOM 712 HE1 MET A 48 4.164 6.016 10.645 1.00 0.00 H ATOM 713 HE2 MET A 48 4.828 5.612 12.228 1.00 0.00 H ATOM 714 HE3 MET A 48 5.770 5.298 10.770 1.00 0.00 H ATOM 715 N GLY A 49 3.183 2.127 6.331 1.00 0.00 N ATOM 716 CA GLY A 49 3.751 0.879 5.857 1.00 0.00 C ATOM 717 C GLY A 49 5.236 0.989 5.573 1.00 0.00 C ATOM 718 O GLY A 49 5.796 2.086 5.568 1.00 0.00 O ATOM 719 H GLY A 49 3.518 2.980 5.983 1.00 0.00 H ATOM 720 HA2 GLY A 49 3.594 0.117 6.606 1.00 0.00 H ATOM 721 HA3 GLY A 49 3.244 0.588 4.949 1.00 0.00 H ATOM 722 N LEU A 50 5.878 -0.150 5.337 1.00 0.00 N ATOM 723 CA LEU A 50 7.308 -0.178 5.053 1.00 0.00 C ATOM 724 C LEU A 50 7.565 -0.481 3.580 1.00 0.00 C ATOM 725 O LEU A 50 7.064 -1.469 3.042 1.00 0.00 O ATOM 726 CB LEU A 50 8.003 -1.222 5.929 1.00 0.00 C ATOM 727 CG LEU A 50 9.501 -1.410 5.689 1.00 0.00 C ATOM 728 CD1 LEU A 50 10.283 -0.233 6.251 1.00 0.00 C ATOM 729 CD2 LEU A 50 9.980 -2.716 6.308 1.00 0.00 C ATOM 730 H LEU A 50 5.379 -0.993 5.355 1.00 0.00 H ATOM 731 HA LEU A 50 7.711 0.798 5.282 1.00 0.00 H ATOM 732 HB2 LEU A 50 7.866 -0.932 6.959 1.00 0.00 H ATOM 733 HB3 LEU A 50 7.517 -2.172 5.757 1.00 0.00 H ATOM 734 HG LEU A 50 9.686 -1.456 4.625 1.00 0.00 H ATOM 735 HD11 LEU A 50 9.850 0.071 7.192 1.00 0.00 H ATOM 736 HD12 LEU A 50 10.245 0.590 5.554 1.00 0.00 H ATOM 737 HD13 LEU A 50 11.312 -0.526 6.406 1.00 0.00 H ATOM 738 HD21 LEU A 50 10.530 -3.282 5.571 1.00 0.00 H ATOM 739 HD22 LEU A 50 9.128 -3.290 6.640 1.00 0.00 H ATOM 740 HD23 LEU A 50 10.621 -2.501 7.150 1.00 0.00 H ATOM 741 N LEU A 51 8.350 0.373 2.934 1.00 0.00 N ATOM 742 CA LEU A 51 8.676 0.196 1.523 1.00 0.00 C ATOM 743 C LEU A 51 10.137 0.539 1.254 1.00 0.00 C ATOM 744 O LEU A 51 10.623 1.593 1.662 1.00 0.00 O ATOM 745 CB LEU A 51 7.767 1.069 0.656 1.00 0.00 C ATOM 746 CG LEU A 51 8.158 1.188 -0.818 1.00 0.00 C ATOM 747 CD1 LEU A 51 7.932 -0.132 -1.538 1.00 0.00 C ATOM 748 CD2 LEU A 51 7.373 2.306 -1.489 1.00 0.00 C ATOM 749 H LEU A 51 8.720 1.142 3.415 1.00 0.00 H ATOM 750 HA LEU A 51 8.510 -0.841 1.273 1.00 0.00 H ATOM 751 HB2 LEU A 51 6.771 0.657 0.701 1.00 0.00 H ATOM 752 HB3 LEU A 51 7.763 2.064 1.079 1.00 0.00 H ATOM 753 HG LEU A 51 9.210 1.430 -0.886 1.00 0.00 H ATOM 754 HD11 LEU A 51 7.485 -0.841 -0.859 1.00 0.00 H ATOM 755 HD12 LEU A 51 8.878 -0.517 -1.890 1.00 0.00 H ATOM 756 HD13 LEU A 51 7.273 0.026 -2.380 1.00 0.00 H ATOM 757 HD21 LEU A 51 7.677 3.256 -1.077 1.00 0.00 H ATOM 758 HD22 LEU A 51 6.317 2.159 -1.315 1.00 0.00 H ATOM 759 HD23 LEU A 51 7.568 2.295 -2.551 1.00 0.00 H ATOM 760 N ASN A 52 10.833 -0.357 0.563 1.00 0.00 N ATOM 761 CA ASN A 52 12.239 -0.149 0.238 1.00 0.00 C ATOM 762 C ASN A 52 13.047 0.167 1.493 1.00 0.00 C ATOM 763 O ASN A 52 13.889 1.064 1.493 1.00 0.00 O ATOM 764 CB ASN A 52 12.387 0.988 -0.776 1.00 0.00 C ATOM 765 CG ASN A 52 11.738 0.663 -2.108 1.00 0.00 C ATOM 766 OD1 ASN A 52 10.994 1.472 -2.662 1.00 0.00 O ATOM 767 ND2 ASN A 52 12.018 -0.527 -2.627 1.00 0.00 N ATOM 768 H ASN A 52 10.391 -1.179 0.264 1.00 0.00 H ATOM 769 HA ASN A 52 12.617 -1.060 -0.200 1.00 0.00 H ATOM 770 HB2 ASN A 52 11.921 1.879 -0.379 1.00 0.00 H ATOM 771 HB3 ASN A 52 13.436 1.179 -0.944 1.00 0.00 H ATOM 772 HD21 ASN A 52 12.619 -1.120 -2.129 1.00 0.00 H ATOM 773 HD22 ASN A 52 11.613 -0.763 -3.488 1.00 0.00 H ATOM 774 N ASN A 53 12.784 -0.578 2.562 1.00 0.00 N ATOM 775 CA ASN A 53 13.486 -0.378 3.824 1.00 0.00 C ATOM 776 C ASN A 53 13.237 1.025 4.369 1.00 0.00 C ATOM 777 O ASN A 53 14.103 1.615 5.015 1.00 0.00 O ATOM 778 CB ASN A 53 14.987 -0.606 3.639 1.00 0.00 C ATOM 779 CG ASN A 53 15.721 -0.730 4.960 1.00 0.00 C ATOM 780 OD1 ASN A 53 15.409 -1.597 5.777 1.00 0.00 O ATOM 781 ND2 ASN A 53 16.702 0.138 5.176 1.00 0.00 N ATOM 782 H ASN A 53 12.101 -1.279 2.500 1.00 0.00 H ATOM 783 HA ASN A 53 13.106 -1.099 4.532 1.00 0.00 H ATOM 784 HB2 ASN A 53 15.140 -1.517 3.077 1.00 0.00 H ATOM 785 HB3 ASN A 53 15.407 0.224 3.091 1.00 0.00 H ATOM 786 HD21 ASN A 53 16.895 0.801 4.480 1.00 0.00 H ATOM 787 HD22 ASN A 53 17.194 0.080 6.021 1.00 0.00 H ATOM 788 N LYS A 54 12.047 1.554 4.104 1.00 0.00 N ATOM 789 CA LYS A 54 11.681 2.887 4.569 1.00 0.00 C ATOM 790 C LYS A 54 10.196 2.956 4.909 1.00 0.00 C ATOM 791 O LYS A 54 9.342 2.740 4.049 1.00 0.00 O ATOM 792 CB LYS A 54 12.021 3.931 3.503 1.00 0.00 C ATOM 793 CG LYS A 54 11.816 5.363 3.968 1.00 0.00 C ATOM 794 CD LYS A 54 11.842 6.337 2.801 1.00 0.00 C ATOM 795 CE LYS A 54 11.258 7.687 3.189 1.00 0.00 C ATOM 796 NZ LYS A 54 11.790 8.787 2.338 1.00 0.00 N ATOM 797 H LYS A 54 11.398 1.034 3.584 1.00 0.00 H ATOM 798 HA LYS A 54 12.253 3.096 5.460 1.00 0.00 H ATOM 799 HB2 LYS A 54 13.055 3.813 3.216 1.00 0.00 H ATOM 800 HB3 LYS A 54 11.395 3.763 2.639 1.00 0.00 H ATOM 801 HG2 LYS A 54 10.860 5.438 4.464 1.00 0.00 H ATOM 802 HG3 LYS A 54 12.604 5.623 4.660 1.00 0.00 H ATOM 803 HD2 LYS A 54 12.864 6.478 2.484 1.00 0.00 H ATOM 804 HD3 LYS A 54 11.263 5.925 1.987 1.00 0.00 H ATOM 805 HE2 LYS A 54 10.185 7.645 3.080 1.00 0.00 H ATOM 806 HE3 LYS A 54 11.506 7.888 4.221 1.00 0.00 H ATOM 807 HZ1 LYS A 54 12.825 8.838 2.428 1.00 0.00 H ATOM 808 HZ2 LYS A 54 11.382 9.696 2.634 1.00 0.00 H ATOM 809 HZ3 LYS A 54 11.547 8.617 1.342 1.00 0.00 H ATOM 810 N VAL A 55 9.895 3.260 6.167 1.00 0.00 N ATOM 811 CA VAL A 55 8.513 3.360 6.620 1.00 0.00 C ATOM 812 C VAL A 55 8.146 4.803 6.950 1.00 0.00 C ATOM 813 O VAL A 55 8.838 5.470 7.718 1.00 0.00 O ATOM 814 CB VAL A 55 8.263 2.482 7.860 1.00 0.00 C ATOM 815 CG1 VAL A 55 9.402 2.631 8.858 1.00 0.00 C ATOM 816 CG2 VAL A 55 6.930 2.835 8.503 1.00 0.00 C ATOM 817 H VAL A 55 10.620 3.421 6.806 1.00 0.00 H ATOM 818 HA VAL A 55 7.874 3.010 5.822 1.00 0.00 H ATOM 819 HB VAL A 55 8.225 1.450 7.544 1.00 0.00 H ATOM 820 HG11 VAL A 55 10.051 1.770 8.795 1.00 0.00 H ATOM 821 HG12 VAL A 55 9.964 3.525 8.632 1.00 0.00 H ATOM 822 HG13 VAL A 55 8.997 2.703 9.857 1.00 0.00 H ATOM 823 HG21 VAL A 55 6.142 2.737 7.771 1.00 0.00 H ATOM 824 HG22 VAL A 55 6.740 2.164 9.329 1.00 0.00 H ATOM 825 HG23 VAL A 55 6.962 3.851 8.865 1.00 0.00 H ATOM 826 N GLY A 56 7.052 5.278 6.363 1.00 0.00 N ATOM 827 CA GLY A 56 6.611 6.639 6.608 1.00 0.00 C ATOM 828 C GLY A 56 5.101 6.755 6.683 1.00 0.00 C ATOM 829 O GLY A 56 4.474 6.217 7.595 1.00 0.00 O ATOM 830 H GLY A 56 6.539 4.701 5.760 1.00 0.00 H ATOM 831 HA2 GLY A 56 7.035 6.981 7.540 1.00 0.00 H ATOM 832 HA3 GLY A 56 6.969 7.271 5.808 1.00 0.00 H ATOM 833 N THR A 57 4.515 7.462 5.721 1.00 0.00 N ATOM 834 CA THR A 57 3.070 7.650 5.683 1.00 0.00 C ATOM 835 C THR A 57 2.534 7.503 4.264 1.00 0.00 C ATOM 836 O THR A 57 3.201 7.869 3.297 1.00 0.00 O ATOM 837 CB THR A 57 2.669 9.033 6.231 1.00 0.00 C ATOM 838 OG1 THR A 57 3.351 10.063 5.508 1.00 0.00 O ATOM 839 CG2 THR A 57 2.997 9.144 7.713 1.00 0.00 C ATOM 840 H THR A 57 5.069 7.867 5.022 1.00 0.00 H ATOM 841 HA THR A 57 2.619 6.893 6.309 1.00 0.00 H ATOM 842 HB THR A 57 1.603 9.158 6.103 1.00 0.00 H ATOM 843 HG1 THR A 57 2.976 10.917 5.736 1.00 0.00 H ATOM 844 HG21 THR A 57 4.059 9.011 7.857 1.00 0.00 H ATOM 845 HG22 THR A 57 2.460 8.382 8.258 1.00 0.00 H ATOM 846 HG23 THR A 57 2.704 10.118 8.073 1.00 0.00 H ATOM 847 N PHE A 58 1.324 6.966 4.147 1.00 0.00 N ATOM 848 CA PHE A 58 0.698 6.771 2.844 1.00 0.00 C ATOM 849 C PHE A 58 -0.804 6.543 2.992 1.00 0.00 C ATOM 850 O PHE A 58 -1.289 6.200 4.070 1.00 0.00 O ATOM 851 CB PHE A 58 1.336 5.583 2.121 1.00 0.00 C ATOM 852 CG PHE A 58 0.804 4.252 2.568 1.00 0.00 C ATOM 853 CD1 PHE A 58 1.155 3.729 3.802 1.00 0.00 C ATOM 854 CD2 PHE A 58 -0.048 3.523 1.754 1.00 0.00 C ATOM 855 CE1 PHE A 58 0.667 2.504 4.216 1.00 0.00 C ATOM 856 CE2 PHE A 58 -0.540 2.298 2.163 1.00 0.00 C ATOM 857 CZ PHE A 58 -0.182 1.788 3.395 1.00 0.00 C ATOM 858 H PHE A 58 0.841 6.694 4.955 1.00 0.00 H ATOM 859 HA PHE A 58 0.859 7.665 2.262 1.00 0.00 H ATOM 860 HB2 PHE A 58 1.151 5.675 1.061 1.00 0.00 H ATOM 861 HB3 PHE A 58 2.401 5.593 2.299 1.00 0.00 H ATOM 862 HD1 PHE A 58 1.820 4.289 4.445 1.00 0.00 H ATOM 863 HD2 PHE A 58 -0.329 3.920 0.789 1.00 0.00 H ATOM 864 HE1 PHE A 58 0.950 2.108 5.180 1.00 0.00 H ATOM 865 HE2 PHE A 58 -1.203 1.739 1.519 1.00 0.00 H ATOM 866 HZ PHE A 58 -0.565 0.831 3.718 1.00 0.00 H ATOM 867 N LYS A 59 -1.535 6.737 1.900 1.00 0.00 N ATOM 868 CA LYS A 59 -2.982 6.553 1.904 1.00 0.00 C ATOM 869 C LYS A 59 -3.350 5.123 1.521 1.00 0.00 C ATOM 870 O LYS A 59 -2.552 4.408 0.916 1.00 0.00 O ATOM 871 CB LYS A 59 -3.645 7.538 0.939 1.00 0.00 C ATOM 872 CG LYS A 59 -3.624 8.976 1.428 1.00 0.00 C ATOM 873 CD LYS A 59 -4.239 9.921 0.408 1.00 0.00 C ATOM 874 CE LYS A 59 -5.757 9.828 0.408 1.00 0.00 C ATOM 875 NZ LYS A 59 -6.362 10.640 1.500 1.00 0.00 N ATOM 876 H LYS A 59 -1.091 7.010 1.069 1.00 0.00 H ATOM 877 HA LYS A 59 -3.338 6.748 2.905 1.00 0.00 H ATOM 878 HB2 LYS A 59 -3.131 7.495 -0.010 1.00 0.00 H ATOM 879 HB3 LYS A 59 -4.675 7.244 0.795 1.00 0.00 H ATOM 880 HG2 LYS A 59 -4.185 9.043 2.348 1.00 0.00 H ATOM 881 HG3 LYS A 59 -2.600 9.271 1.606 1.00 0.00 H ATOM 882 HD2 LYS A 59 -3.951 10.933 0.649 1.00 0.00 H ATOM 883 HD3 LYS A 59 -3.871 9.664 -0.575 1.00 0.00 H ATOM 884 HE2 LYS A 59 -6.126 10.186 -0.541 1.00 0.00 H ATOM 885 HE3 LYS A 59 -6.042 8.795 0.538 1.00 0.00 H ATOM 886 HZ1 LYS A 59 -6.808 10.016 2.203 1.00 0.00 H ATOM 887 HZ2 LYS A 59 -7.085 11.278 1.112 1.00 0.00 H ATOM 888 HZ3 LYS A 59 -5.630 11.208 1.971 1.00 0.00 H ATOM 889 N PHE A 60 -4.563 4.714 1.876 1.00 0.00 N ATOM 890 CA PHE A 60 -5.037 3.370 1.568 1.00 0.00 C ATOM 891 C PHE A 60 -5.721 3.333 0.204 1.00 0.00 C ATOM 892 O PHE A 60 -5.475 2.434 -0.601 1.00 0.00 O ATOM 893 CB PHE A 60 -6.005 2.887 2.650 1.00 0.00 C ATOM 894 CG PHE A 60 -6.946 3.955 3.132 1.00 0.00 C ATOM 895 CD1 PHE A 60 -6.594 4.781 4.187 1.00 0.00 C ATOM 896 CD2 PHE A 60 -8.181 4.133 2.530 1.00 0.00 C ATOM 897 CE1 PHE A 60 -7.458 5.763 4.634 1.00 0.00 C ATOM 898 CE2 PHE A 60 -9.048 5.114 2.971 1.00 0.00 C ATOM 899 CZ PHE A 60 -8.686 5.931 4.024 1.00 0.00 C ATOM 900 H PHE A 60 -5.154 5.331 2.356 1.00 0.00 H ATOM 901 HA PHE A 60 -4.180 2.714 1.545 1.00 0.00 H ATOM 902 HB2 PHE A 60 -6.599 2.076 2.256 1.00 0.00 H ATOM 903 HB3 PHE A 60 -5.439 2.534 3.498 1.00 0.00 H ATOM 904 HD1 PHE A 60 -5.634 4.652 4.664 1.00 0.00 H ATOM 905 HD2 PHE A 60 -8.465 3.494 1.705 1.00 0.00 H ATOM 906 HE1 PHE A 60 -7.172 6.401 5.457 1.00 0.00 H ATOM 907 HE2 PHE A 60 -10.008 5.242 2.492 1.00 0.00 H ATOM 908 HZ PHE A 60 -9.362 6.697 4.371 1.00 0.00 H ATOM 909 N ILE A 61 -6.580 4.315 -0.047 1.00 0.00 N ATOM 910 CA ILE A 61 -7.299 4.396 -1.312 1.00 0.00 C ATOM 911 C ILE A 61 -6.344 4.275 -2.495 1.00 0.00 C ATOM 912 O ILE A 61 -6.720 3.789 -3.563 1.00 0.00 O ATOM 913 CB ILE A 61 -8.082 5.717 -1.432 1.00 0.00 C ATOM 914 CG1 ILE A 61 -7.118 6.905 -1.457 1.00 0.00 C ATOM 915 CG2 ILE A 61 -9.069 5.853 -0.283 1.00 0.00 C ATOM 916 CD1 ILE A 61 -7.812 8.242 -1.601 1.00 0.00 C ATOM 917 H ILE A 61 -6.733 5.002 0.634 1.00 0.00 H ATOM 918 HA ILE A 61 -8.004 3.578 -1.347 1.00 0.00 H ATOM 919 HB ILE A 61 -8.641 5.696 -2.355 1.00 0.00 H ATOM 920 HG12 ILE A 61 -6.553 6.922 -0.539 1.00 0.00 H ATOM 921 HG13 ILE A 61 -6.440 6.791 -2.291 1.00 0.00 H ATOM 922 HG21 ILE A 61 -9.045 6.865 0.094 1.00 0.00 H ATOM 923 HG22 ILE A 61 -10.064 5.624 -0.635 1.00 0.00 H ATOM 924 HG23 ILE A 61 -8.800 5.168 0.507 1.00 0.00 H ATOM 925 HD11 ILE A 61 -7.103 8.981 -1.945 1.00 0.00 H ATOM 926 HD12 ILE A 61 -8.618 8.155 -2.313 1.00 0.00 H ATOM 927 HD13 ILE A 61 -8.209 8.546 -0.643 1.00 0.00 H ATOM 928 N TYR A 62 -5.108 4.718 -2.299 1.00 0.00 N ATOM 929 CA TYR A 62 -4.099 4.660 -3.349 1.00 0.00 C ATOM 930 C TYR A 62 -3.625 3.226 -3.571 1.00 0.00 C ATOM 931 O TYR A 62 -3.231 2.854 -4.676 1.00 0.00 O ATOM 932 CB TYR A 62 -2.909 5.553 -2.993 1.00 0.00 C ATOM 933 CG TYR A 62 -3.049 6.974 -3.490 1.00 0.00 C ATOM 934 CD1 TYR A 62 -3.771 7.915 -2.766 1.00 0.00 C ATOM 935 CD2 TYR A 62 -2.460 7.376 -4.682 1.00 0.00 C ATOM 936 CE1 TYR A 62 -3.903 9.215 -3.216 1.00 0.00 C ATOM 937 CE2 TYR A 62 -2.585 8.673 -5.139 1.00 0.00 C ATOM 938 CZ TYR A 62 -3.307 9.589 -4.402 1.00 0.00 C ATOM 939 OH TYR A 62 -3.435 10.883 -4.855 1.00 0.00 O ATOM 940 H TYR A 62 -4.868 5.094 -1.426 1.00 0.00 H ATOM 941 HA TYR A 62 -4.548 5.023 -4.262 1.00 0.00 H ATOM 942 HB2 TYR A 62 -2.801 5.586 -1.920 1.00 0.00 H ATOM 943 HB3 TYR A 62 -2.012 5.136 -3.427 1.00 0.00 H ATOM 944 HD1 TYR A 62 -4.237 7.619 -1.837 1.00 0.00 H ATOM 945 HD2 TYR A 62 -1.895 6.656 -5.257 1.00 0.00 H ATOM 946 HE1 TYR A 62 -4.468 9.932 -2.640 1.00 0.00 H ATOM 947 HE2 TYR A 62 -2.119 8.967 -6.068 1.00 0.00 H ATOM 948 HH TYR A 62 -3.562 10.877 -5.806 1.00 0.00 H ATOM 949 N VAL A 63 -3.666 2.426 -2.510 1.00 0.00 N ATOM 950 CA VAL A 63 -3.243 1.033 -2.587 1.00 0.00 C ATOM 951 C VAL A 63 -4.428 0.088 -2.418 1.00 0.00 C ATOM 952 O VAL A 63 -5.556 0.526 -2.193 1.00 0.00 O ATOM 953 CB VAL A 63 -2.184 0.708 -1.517 1.00 0.00 C ATOM 954 CG1 VAL A 63 -1.025 1.690 -1.596 1.00 0.00 C ATOM 955 CG2 VAL A 63 -2.809 0.719 -0.130 1.00 0.00 C ATOM 956 H VAL A 63 -3.990 2.781 -1.656 1.00 0.00 H ATOM 957 HA VAL A 63 -2.802 0.871 -3.560 1.00 0.00 H ATOM 958 HB VAL A 63 -1.801 -0.284 -1.708 1.00 0.00 H ATOM 959 HG11 VAL A 63 -1.408 2.700 -1.584 1.00 0.00 H ATOM 960 HG12 VAL A 63 -0.369 1.542 -0.751 1.00 0.00 H ATOM 961 HG13 VAL A 63 -0.477 1.525 -2.512 1.00 0.00 H ATOM 962 HG21 VAL A 63 -2.928 1.739 0.203 1.00 0.00 H ATOM 963 HG22 VAL A 63 -3.776 0.237 -0.166 1.00 0.00 H ATOM 964 HG23 VAL A 63 -2.168 0.187 0.558 1.00 0.00 H ATOM 965 N ASP A 64 -4.163 -1.209 -2.526 1.00 0.00 N ATOM 966 CA ASP A 64 -5.207 -2.217 -2.383 1.00 0.00 C ATOM 967 C ASP A 64 -4.782 -3.305 -1.403 1.00 0.00 C ATOM 968 O ASP A 64 -3.740 -3.937 -1.574 1.00 0.00 O ATOM 969 CB ASP A 64 -5.536 -2.837 -3.742 1.00 0.00 C ATOM 970 CG ASP A 64 -6.634 -2.088 -4.470 1.00 0.00 C ATOM 971 OD1 ASP A 64 -6.731 -0.856 -4.290 1.00 0.00 O ATOM 972 OD2 ASP A 64 -7.397 -2.733 -5.220 1.00 0.00 O ATOM 973 H ASP A 64 -3.243 -1.496 -2.706 1.00 0.00 H ATOM 974 HA ASP A 64 -6.090 -1.728 -1.998 1.00 0.00 H ATOM 975 HB2 ASP A 64 -4.649 -2.828 -4.359 1.00 0.00 H ATOM 976 HB3 ASP A 64 -5.858 -3.858 -3.596 1.00 0.00 H ATOM 977 N VAL A 65 -5.595 -3.517 -0.373 1.00 0.00 N ATOM 978 CA VAL A 65 -5.303 -4.529 0.636 1.00 0.00 C ATOM 979 C VAL A 65 -5.528 -5.933 0.087 1.00 0.00 C ATOM 980 O VAL A 65 -6.666 -6.359 -0.114 1.00 0.00 O ATOM 981 CB VAL A 65 -6.173 -4.336 1.892 1.00 0.00 C ATOM 982 CG1 VAL A 65 -5.909 -5.445 2.900 1.00 0.00 C ATOM 983 CG2 VAL A 65 -5.918 -2.970 2.512 1.00 0.00 C ATOM 984 H VAL A 65 -6.411 -2.982 -0.290 1.00 0.00 H ATOM 985 HA VAL A 65 -4.266 -4.426 0.922 1.00 0.00 H ATOM 986 HB VAL A 65 -7.211 -4.387 1.598 1.00 0.00 H ATOM 987 HG11 VAL A 65 -6.573 -5.329 3.744 1.00 0.00 H ATOM 988 HG12 VAL A 65 -6.082 -6.404 2.434 1.00 0.00 H ATOM 989 HG13 VAL A 65 -4.885 -5.388 3.237 1.00 0.00 H ATOM 990 HG21 VAL A 65 -6.855 -2.446 2.623 1.00 0.00 H ATOM 991 HG22 VAL A 65 -5.457 -3.094 3.481 1.00 0.00 H ATOM 992 HG23 VAL A 65 -5.260 -2.401 1.872 1.00 0.00 H ATOM 993 N LEU A 66 -4.435 -6.650 -0.154 1.00 0.00 N ATOM 994 CA LEU A 66 -4.512 -8.008 -0.680 1.00 0.00 C ATOM 995 C LEU A 66 -4.926 -8.992 0.410 1.00 0.00 C ATOM 996 O LEU A 66 -5.752 -9.875 0.181 1.00 0.00 O ATOM 997 CB LEU A 66 -3.164 -8.424 -1.272 1.00 0.00 C ATOM 998 CG LEU A 66 -2.607 -7.520 -2.373 1.00 0.00 C ATOM 999 CD1 LEU A 66 -1.098 -7.676 -2.478 1.00 0.00 C ATOM 1000 CD2 LEU A 66 -3.272 -7.831 -3.706 1.00 0.00 C ATOM 1001 H LEU A 66 -3.556 -6.257 0.026 1.00 0.00 H ATOM 1002 HA LEU A 66 -5.257 -8.020 -1.461 1.00 0.00 H ATOM 1003 HB2 LEU A 66 -2.444 -8.449 -0.469 1.00 0.00 H ATOM 1004 HB3 LEU A 66 -3.276 -9.417 -1.683 1.00 0.00 H ATOM 1005 HG LEU A 66 -2.818 -6.489 -2.124 1.00 0.00 H ATOM 1006 HD11 LEU A 66 -0.666 -7.682 -1.489 1.00 0.00 H ATOM 1007 HD12 LEU A 66 -0.689 -6.852 -3.045 1.00 0.00 H ATOM 1008 HD13 LEU A 66 -0.866 -8.605 -2.978 1.00 0.00 H ATOM 1009 HD21 LEU A 66 -4.069 -8.543 -3.552 1.00 0.00 H ATOM 1010 HD22 LEU A 66 -2.541 -8.248 -4.383 1.00 0.00 H ATOM 1011 HD23 LEU A 66 -3.676 -6.922 -4.126 1.00 0.00 H ATOM 1012 N SER A 67 -4.348 -8.831 1.596 1.00 0.00 N ATOM 1013 CA SER A 67 -4.657 -9.705 2.721 1.00 0.00 C ATOM 1014 C SER A 67 -6.129 -10.105 2.711 1.00 0.00 C ATOM 1015 O SER A 67 -6.468 -11.273 2.899 1.00 0.00 O ATOM 1016 CB SER A 67 -4.313 -9.013 4.041 1.00 0.00 C ATOM 1017 OG SER A 67 -4.383 -9.921 5.127 1.00 0.00 O ATOM 1018 H SER A 67 -3.697 -8.108 1.716 1.00 0.00 H ATOM 1019 HA SER A 67 -4.053 -10.596 2.624 1.00 0.00 H ATOM 1020 HB2 SER A 67 -3.312 -8.613 3.986 1.00 0.00 H ATOM 1021 HB3 SER A 67 -5.013 -8.208 4.215 1.00 0.00 H ATOM 1022 HG SER A 67 -5.221 -10.388 5.101 1.00 0.00 H ATOM 1023 N SER A 68 -7.000 -9.126 2.490 1.00 0.00 N ATOM 1024 CA SER A 68 -8.437 -9.373 2.459 1.00 0.00 C ATOM 1025 C SER A 68 -8.945 -9.446 1.023 1.00 0.00 C ATOM 1026 O SER A 68 -8.707 -8.543 0.222 1.00 0.00 O ATOM 1027 CB SER A 68 -9.181 -8.274 3.220 1.00 0.00 C ATOM 1028 OG SER A 68 -10.567 -8.300 2.927 1.00 0.00 O ATOM 1029 H SER A 68 -6.668 -8.214 2.347 1.00 0.00 H ATOM 1030 HA SER A 68 -8.620 -10.321 2.942 1.00 0.00 H ATOM 1031 HB2 SER A 68 -9.048 -8.421 4.281 1.00 0.00 H ATOM 1032 HB3 SER A 68 -8.783 -7.311 2.936 1.00 0.00 H ATOM 1033 HG SER A 68 -11.001 -7.562 3.361 1.00 0.00 H ATOM 1034 N GLY A 69 -9.646 -10.530 0.704 1.00 0.00 N ATOM 1035 CA GLY A 69 -10.177 -10.702 -0.636 1.00 0.00 C ATOM 1036 C GLY A 69 -11.664 -10.996 -0.637 1.00 0.00 C ATOM 1037 O GLY A 69 -12.329 -10.946 0.398 1.00 0.00 O ATOM 1038 H GLY A 69 -9.804 -11.218 1.384 1.00 0.00 H ATOM 1039 HA2 GLY A 69 -9.998 -9.800 -1.201 1.00 0.00 H ATOM 1040 HA3 GLY A 69 -9.660 -11.522 -1.113 1.00 0.00 H ATOM 1041 N PRO A 70 -12.208 -11.310 -1.822 1.00 0.00 N ATOM 1042 CA PRO A 70 -13.633 -11.618 -1.982 1.00 0.00 C ATOM 1043 C PRO A 70 -14.013 -12.950 -1.344 1.00 0.00 C ATOM 1044 O PRO A 70 -13.885 -14.005 -1.965 1.00 0.00 O ATOM 1045 CB PRO A 70 -13.813 -11.681 -3.501 1.00 0.00 C ATOM 1046 CG PRO A 70 -12.465 -12.032 -4.028 1.00 0.00 C ATOM 1047 CD PRO A 70 -11.475 -11.389 -3.097 1.00 0.00 C ATOM 1048 HA PRO A 70 -14.256 -10.834 -1.576 1.00 0.00 H ATOM 1049 HB2 PRO A 70 -14.544 -12.438 -3.748 1.00 0.00 H ATOM 1050 HB3 PRO A 70 -14.143 -10.721 -3.868 1.00 0.00 H ATOM 1051 HG2 PRO A 70 -12.338 -13.104 -4.028 1.00 0.00 H ATOM 1052 HG3 PRO A 70 -12.348 -11.639 -5.027 1.00 0.00 H ATOM 1053 HD2 PRO A 70 -10.594 -12.005 -2.997 1.00 0.00 H ATOM 1054 HD3 PRO A 70 -11.210 -10.403 -3.450 1.00 0.00 H ATOM 1055 N SER A 71 -14.482 -12.893 -0.102 1.00 0.00 N ATOM 1056 CA SER A 71 -14.878 -14.096 0.621 1.00 0.00 C ATOM 1057 C SER A 71 -16.386 -14.311 0.533 1.00 0.00 C ATOM 1058 O SER A 71 -17.161 -13.354 0.519 1.00 0.00 O ATOM 1059 CB SER A 71 -14.450 -13.999 2.087 1.00 0.00 C ATOM 1060 OG SER A 71 -14.905 -12.792 2.673 1.00 0.00 O ATOM 1061 H SER A 71 -14.561 -12.021 0.340 1.00 0.00 H ATOM 1062 HA SER A 71 -14.379 -14.937 0.164 1.00 0.00 H ATOM 1063 HB2 SER A 71 -14.866 -14.831 2.636 1.00 0.00 H ATOM 1064 HB3 SER A 71 -13.372 -14.031 2.147 1.00 0.00 H ATOM 1065 HG SER A 71 -14.157 -12.308 3.030 1.00 0.00 H ATOM 1066 N SER A 72 -16.795 -15.574 0.473 1.00 0.00 N ATOM 1067 CA SER A 72 -18.210 -15.916 0.383 1.00 0.00 C ATOM 1068 C SER A 72 -18.899 -15.741 1.733 1.00 0.00 C ATOM 1069 O SER A 72 -19.822 -14.940 1.872 1.00 0.00 O ATOM 1070 CB SER A 72 -18.377 -17.356 -0.106 1.00 0.00 C ATOM 1071 OG SER A 72 -17.907 -17.502 -1.434 1.00 0.00 O ATOM 1072 H SER A 72 -16.129 -16.293 0.489 1.00 0.00 H ATOM 1073 HA SER A 72 -18.667 -15.247 -0.331 1.00 0.00 H ATOM 1074 HB2 SER A 72 -17.817 -18.019 0.536 1.00 0.00 H ATOM 1075 HB3 SER A 72 -19.424 -17.624 -0.075 1.00 0.00 H ATOM 1076 HG SER A 72 -17.242 -16.833 -1.614 1.00 0.00 H ATOM 1077 N GLY A 73 -18.442 -16.499 2.726 1.00 0.00 N ATOM 1078 CA GLY A 73 -19.025 -16.414 4.052 1.00 0.00 C ATOM 1079 C GLY A 73 -20.098 -17.459 4.282 1.00 0.00 C ATOM 1080 O GLY A 73 -21.289 -17.167 4.185 1.00 0.00 O ATOM 1081 H GLY A 73 -17.703 -17.120 2.556 1.00 0.00 H ATOM 1082 HA2 GLY A 73 -18.244 -16.547 4.786 1.00 0.00 H ATOM 1083 HA3 GLY A 73 -19.461 -15.434 4.179 1.00 0.00 H TER 1084 GLY A 73