ATOM 1 N GLY A 1 6.880 -12.796 11.982 1.00 0.00 N ATOM 2 CA GLY A 1 5.945 -13.406 11.055 1.00 0.00 C ATOM 3 C GLY A 1 6.621 -14.368 10.097 1.00 0.00 C ATOM 4 O GLY A 1 7.287 -13.947 9.152 1.00 0.00 O ATOM 5 H1 GLY A 1 6.552 -12.190 12.678 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.195 -13.942 11.617 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.463 -12.627 10.483 1.00 0.00 H ATOM 8 N SER A 2 6.450 -15.663 10.343 1.00 0.00 N ATOM 9 CA SER A 2 7.054 -16.687 9.499 1.00 0.00 C ATOM 10 C SER A 2 6.274 -16.847 8.198 1.00 0.00 C ATOM 11 O SER A 2 6.803 -16.615 7.111 1.00 0.00 O ATOM 12 CB SER A 2 7.109 -18.023 10.242 1.00 0.00 C ATOM 13 OG SER A 2 7.483 -19.076 9.371 1.00 0.00 O ATOM 14 H SER A 2 5.908 -15.936 11.113 1.00 0.00 H ATOM 15 HA SER A 2 8.060 -16.373 9.265 1.00 0.00 H ATOM 16 HB2 SER A 2 7.832 -17.959 11.040 1.00 0.00 H ATOM 17 HB3 SER A 2 6.135 -18.242 10.655 1.00 0.00 H ATOM 18 HG SER A 2 6.877 -19.107 8.627 1.00 0.00 H ATOM 19 N SER A 3 5.012 -17.247 8.317 1.00 0.00 N ATOM 20 CA SER A 3 4.158 -17.443 7.151 1.00 0.00 C ATOM 21 C SER A 3 3.249 -16.237 6.935 1.00 0.00 C ATOM 22 O SER A 3 3.175 -15.342 7.776 1.00 0.00 O ATOM 23 CB SER A 3 3.315 -18.709 7.316 1.00 0.00 C ATOM 24 OG SER A 3 2.871 -19.193 6.061 1.00 0.00 O ATOM 25 H SER A 3 4.647 -17.417 9.211 1.00 0.00 H ATOM 26 HA SER A 3 4.797 -17.556 6.288 1.00 0.00 H ATOM 27 HB2 SER A 3 3.909 -19.474 7.794 1.00 0.00 H ATOM 28 HB3 SER A 3 2.454 -18.487 7.929 1.00 0.00 H ATOM 29 HG SER A 3 2.581 -20.103 6.153 1.00 0.00 H ATOM 30 N GLY A 4 2.556 -16.221 5.800 1.00 0.00 N ATOM 31 CA GLY A 4 1.661 -15.122 5.492 1.00 0.00 C ATOM 32 C GLY A 4 0.768 -15.417 4.303 1.00 0.00 C ATOM 33 O GLY A 4 0.786 -14.690 3.310 1.00 0.00 O ATOM 34 H GLY A 4 2.655 -16.963 5.166 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.041 -14.925 6.354 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.250 -14.243 5.276 1.00 0.00 H ATOM 37 N SER A 5 -0.014 -16.486 4.403 1.00 0.00 N ATOM 38 CA SER A 5 -0.914 -16.879 3.325 1.00 0.00 C ATOM 39 C SER A 5 -1.564 -15.655 2.687 1.00 0.00 C ATOM 40 O SER A 5 -1.598 -15.522 1.464 1.00 0.00 O ATOM 41 CB SER A 5 -1.993 -17.827 3.851 1.00 0.00 C ATOM 42 OG SER A 5 -2.834 -17.174 4.786 1.00 0.00 O ATOM 43 H SER A 5 0.016 -17.026 5.221 1.00 0.00 H ATOM 44 HA SER A 5 -0.330 -17.393 2.576 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.595 -18.177 3.027 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.522 -18.670 4.336 1.00 0.00 H ATOM 47 HG SER A 5 -2.509 -17.333 5.676 1.00 0.00 H ATOM 48 N SER A 6 -2.080 -14.762 3.526 1.00 0.00 N ATOM 49 CA SER A 6 -2.733 -13.550 3.046 1.00 0.00 C ATOM 50 C SER A 6 -1.794 -12.351 3.145 1.00 0.00 C ATOM 51 O SER A 6 -1.104 -12.170 4.146 1.00 0.00 O ATOM 52 CB SER A 6 -4.008 -13.281 3.847 1.00 0.00 C ATOM 53 OG SER A 6 -4.895 -14.383 3.780 1.00 0.00 O ATOM 54 H SER A 6 -2.022 -14.924 4.491 1.00 0.00 H ATOM 55 HA SER A 6 -2.995 -13.703 2.010 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.750 -13.104 4.880 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.505 -12.409 3.446 1.00 0.00 H ATOM 58 HG SER A 6 -4.403 -15.178 3.562 1.00 0.00 H ATOM 59 N GLY A 7 -1.775 -11.534 2.096 1.00 0.00 N ATOM 60 CA GLY A 7 -0.918 -10.363 2.083 1.00 0.00 C ATOM 61 C GLY A 7 0.128 -10.422 0.987 1.00 0.00 C ATOM 62 O GLY A 7 1.325 -10.498 1.264 1.00 0.00 O ATOM 63 H GLY A 7 -2.347 -11.729 1.324 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.529 -9.485 1.936 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.418 -10.287 3.037 1.00 0.00 H ATOM 66 N LYS A 8 -0.323 -10.389 -0.262 1.00 0.00 N ATOM 67 CA LYS A 8 0.581 -10.439 -1.405 1.00 0.00 C ATOM 68 C LYS A 8 0.546 -9.129 -2.184 1.00 0.00 C ATOM 69 O LYS A 8 1.491 -8.795 -2.898 1.00 0.00 O ATOM 70 CB LYS A 8 0.208 -11.603 -2.325 1.00 0.00 C ATOM 71 CG LYS A 8 -1.249 -11.596 -2.755 1.00 0.00 C ATOM 72 CD LYS A 8 -2.111 -12.425 -1.818 1.00 0.00 C ATOM 73 CE LYS A 8 -3.571 -12.410 -2.244 1.00 0.00 C ATOM 74 NZ LYS A 8 -3.842 -13.394 -3.329 1.00 0.00 N ATOM 75 H LYS A 8 -1.289 -10.328 -0.419 1.00 0.00 H ATOM 76 HA LYS A 8 1.581 -10.594 -1.029 1.00 0.00 H ATOM 77 HB2 LYS A 8 0.824 -11.557 -3.212 1.00 0.00 H ATOM 78 HB3 LYS A 8 0.405 -12.532 -1.809 1.00 0.00 H ATOM 79 HG2 LYS A 8 -1.610 -10.578 -2.754 1.00 0.00 H ATOM 80 HG3 LYS A 8 -1.322 -12.005 -3.753 1.00 0.00 H ATOM 81 HD2 LYS A 8 -1.756 -13.445 -1.823 1.00 0.00 H ATOM 82 HD3 LYS A 8 -2.033 -12.020 -0.819 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.184 -12.651 -1.390 1.00 0.00 H ATOM 84 HE3 LYS A 8 -3.819 -11.420 -2.598 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -4.431 -12.959 -4.067 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -4.342 -14.221 -2.944 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -2.948 -13.711 -3.756 1.00 0.00 H ATOM 88 N ALA A 9 -0.550 -8.390 -2.042 1.00 0.00 N ATOM 89 CA ALA A 9 -0.706 -7.115 -2.730 1.00 0.00 C ATOM 90 C ALA A 9 -1.384 -6.085 -1.832 1.00 0.00 C ATOM 91 O ALA A 9 -2.135 -6.439 -0.924 1.00 0.00 O ATOM 92 CB ALA A 9 -1.500 -7.302 -4.015 1.00 0.00 C ATOM 93 H ALA A 9 -1.269 -8.710 -1.459 1.00 0.00 H ATOM 94 HA ALA A 9 0.278 -6.755 -2.994 1.00 0.00 H ATOM 95 HB1 ALA A 9 -1.031 -6.744 -4.812 1.00 0.00 H ATOM 96 HB2 ALA A 9 -1.524 -8.350 -4.274 1.00 0.00 H ATOM 97 HB3 ALA A 9 -2.508 -6.943 -3.870 1.00 0.00 H ATOM 98 N ALA A 10 -1.113 -4.810 -2.092 1.00 0.00 N ATOM 99 CA ALA A 10 -1.697 -3.730 -1.308 1.00 0.00 C ATOM 100 C ALA A 10 -2.155 -2.585 -2.205 1.00 0.00 C ATOM 101 O ALA A 10 -1.604 -2.373 -3.286 1.00 0.00 O ATOM 102 CB ALA A 10 -0.699 -3.227 -0.275 1.00 0.00 C ATOM 103 H ALA A 10 -0.506 -4.591 -2.829 1.00 0.00 H ATOM 104 HA ALA A 10 -2.554 -4.126 -0.781 1.00 0.00 H ATOM 105 HB1 ALA A 10 0.301 -3.301 -0.677 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.917 -2.196 -0.037 1.00 0.00 H ATOM 107 HB3 ALA A 10 -0.773 -3.827 0.619 1.00 0.00 H ATOM 108 N ARG A 11 -3.166 -1.852 -1.752 1.00 0.00 N ATOM 109 CA ARG A 11 -3.699 -0.730 -2.515 1.00 0.00 C ATOM 110 C ARG A 11 -3.316 0.598 -1.869 1.00 0.00 C ATOM 111 O ARG A 11 -3.249 0.709 -0.644 1.00 0.00 O ATOM 112 CB ARG A 11 -5.221 -0.836 -2.624 1.00 0.00 C ATOM 113 CG ARG A 11 -5.821 0.072 -3.685 1.00 0.00 C ATOM 114 CD ARG A 11 -7.329 0.189 -3.530 1.00 0.00 C ATOM 115 NE ARG A 11 -7.704 1.278 -2.633 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.876 1.347 -2.011 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.781 0.395 -2.188 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.144 2.371 -1.210 1.00 0.00 N ATOM 119 H ARG A 11 -3.564 -2.070 -0.883 1.00 0.00 H ATOM 120 HA ARG A 11 -3.272 -0.770 -3.506 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.483 -1.856 -2.865 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.657 -0.577 -1.671 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.383 1.055 -3.593 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.598 -0.334 -4.661 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.764 0.370 -4.502 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.709 -0.740 -3.133 1.00 0.00 H ATOM 127 HE ARG A 11 -7.050 1.993 -2.488 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.582 -0.378 -2.790 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.662 0.449 -1.717 1.00 0.00 H ATOM 130 HH21 ARG A 11 -8.464 3.091 -1.074 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.026 2.422 -0.743 1.00 0.00 H ATOM 132 N LEU A 12 -3.066 1.604 -2.700 1.00 0.00 N ATOM 133 CA LEU A 12 -2.689 2.926 -2.210 1.00 0.00 C ATOM 134 C LEU A 12 -3.907 3.681 -1.688 1.00 0.00 C ATOM 135 O LEU A 12 -4.736 4.156 -2.465 1.00 0.00 O ATOM 136 CB LEU A 12 -2.014 3.730 -3.322 1.00 0.00 C ATOM 137 CG LEU A 12 -0.494 3.596 -3.420 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.173 4.177 -2.183 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.098 2.139 -3.608 1.00 0.00 C ATOM 140 H LEU A 12 -3.136 1.456 -3.666 1.00 0.00 H ATOM 141 HA LEU A 12 -1.989 2.791 -1.399 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.435 3.411 -4.263 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.246 4.774 -3.162 1.00 0.00 H ATOM 144 HG LEU A 12 -0.144 4.152 -4.279 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.374 5.046 -1.853 1.00 0.00 H ATOM 146 HD12 LEU A 12 1.188 4.460 -2.420 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.182 3.436 -1.397 1.00 0.00 H ATOM 148 HD21 LEU A 12 -0.135 1.889 -4.658 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.784 1.507 -3.063 1.00 0.00 H ATOM 150 HD23 LEU A 12 0.904 1.988 -3.236 1.00 0.00 H ATOM 151 N LYS A 13 -4.009 3.789 -0.368 1.00 0.00 N ATOM 152 CA LYS A 13 -5.124 4.489 0.259 1.00 0.00 C ATOM 153 C LYS A 13 -5.371 5.834 -0.417 1.00 0.00 C ATOM 154 O LYS A 13 -6.500 6.325 -0.449 1.00 0.00 O ATOM 155 CB LYS A 13 -4.847 4.699 1.750 1.00 0.00 C ATOM 156 CG LYS A 13 -4.971 3.431 2.576 1.00 0.00 C ATOM 157 CD LYS A 13 -4.883 3.724 4.064 1.00 0.00 C ATOM 158 CE LYS A 13 -6.229 4.153 4.629 1.00 0.00 C ATOM 159 NZ LYS A 13 -6.291 3.979 6.107 1.00 0.00 N ATOM 160 H LYS A 13 -3.316 3.389 0.199 1.00 0.00 H ATOM 161 HA LYS A 13 -6.005 3.876 0.148 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.845 5.084 1.867 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.549 5.425 2.135 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.924 2.968 2.367 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.173 2.755 2.303 1.00 0.00 H ATOM 166 HD2 LYS A 13 -4.557 2.833 4.579 1.00 0.00 H ATOM 167 HD3 LYS A 13 -4.166 4.517 4.224 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.390 5.193 4.390 1.00 0.00 H ATOM 169 HE3 LYS A 13 -7.003 3.554 4.172 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -5.336 4.045 6.514 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -6.691 3.048 6.340 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -6.889 4.718 6.529 1.00 0.00 H ATOM 173 N PHE A 14 -4.310 6.424 -0.958 1.00 0.00 N ATOM 174 CA PHE A 14 -4.413 7.712 -1.634 1.00 0.00 C ATOM 175 C PHE A 14 -3.230 7.928 -2.574 1.00 0.00 C ATOM 176 O PHE A 14 -2.230 7.213 -2.505 1.00 0.00 O ATOM 177 CB PHE A 14 -4.479 8.846 -0.609 1.00 0.00 C ATOM 178 CG PHE A 14 -5.585 8.684 0.393 1.00 0.00 C ATOM 179 CD1 PHE A 14 -6.891 9.009 0.062 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.320 8.207 1.667 1.00 0.00 C ATOM 181 CE1 PHE A 14 -7.911 8.862 0.983 1.00 0.00 C ATOM 182 CE2 PHE A 14 -6.336 8.057 2.592 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.633 8.384 2.249 1.00 0.00 C ATOM 184 H PHE A 14 -3.437 5.982 -0.899 1.00 0.00 H ATOM 185 HA PHE A 14 -5.322 7.709 -2.214 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.546 8.888 -0.068 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.632 9.780 -1.127 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.110 9.382 -0.928 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.305 7.950 1.936 1.00 0.00 H ATOM 190 HE1 PHE A 14 -8.925 9.118 0.713 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.115 7.683 3.581 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.428 8.269 2.971 1.00 0.00 H ATOM 193 N ASP A 15 -3.353 8.919 -3.450 1.00 0.00 N ATOM 194 CA ASP A 15 -2.295 9.231 -4.404 1.00 0.00 C ATOM 195 C ASP A 15 -1.023 9.665 -3.682 1.00 0.00 C ATOM 196 O ASP A 15 -0.986 10.720 -3.047 1.00 0.00 O ATOM 197 CB ASP A 15 -2.752 10.331 -5.363 1.00 0.00 C ATOM 198 CG ASP A 15 -3.583 11.394 -4.672 1.00 0.00 C ATOM 199 OD1 ASP A 15 -4.786 11.149 -4.442 1.00 0.00 O ATOM 200 OD2 ASP A 15 -3.031 12.470 -4.361 1.00 0.00 O ATOM 201 H ASP A 15 -4.174 9.454 -3.455 1.00 0.00 H ATOM 202 HA ASP A 15 -2.084 8.337 -4.970 1.00 0.00 H ATOM 203 HB2 ASP A 15 -1.884 10.805 -5.797 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.346 9.889 -6.150 1.00 0.00 H ATOM 205 N PHE A 16 0.018 8.845 -3.782 1.00 0.00 N ATOM 206 CA PHE A 16 1.291 9.143 -3.137 1.00 0.00 C ATOM 207 C PHE A 16 2.215 9.905 -4.083 1.00 0.00 C ATOM 208 O PHE A 16 2.403 9.510 -5.234 1.00 0.00 O ATOM 209 CB PHE A 16 1.968 7.851 -2.675 1.00 0.00 C ATOM 210 CG PHE A 16 3.347 8.062 -2.119 1.00 0.00 C ATOM 211 CD1 PHE A 16 4.404 8.382 -2.955 1.00 0.00 C ATOM 212 CD2 PHE A 16 3.586 7.941 -0.760 1.00 0.00 C ATOM 213 CE1 PHE A 16 5.675 8.577 -2.447 1.00 0.00 C ATOM 214 CE2 PHE A 16 4.854 8.136 -0.245 1.00 0.00 C ATOM 215 CZ PHE A 16 5.900 8.453 -1.090 1.00 0.00 C ATOM 216 H PHE A 16 -0.073 8.019 -4.303 1.00 0.00 H ATOM 217 HA PHE A 16 1.089 9.761 -2.276 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.366 7.394 -1.904 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.047 7.175 -3.513 1.00 0.00 H ATOM 220 HD1 PHE A 16 4.229 8.479 -4.018 1.00 0.00 H ATOM 221 HD2 PHE A 16 2.770 7.692 -0.098 1.00 0.00 H ATOM 222 HE1 PHE A 16 6.490 8.825 -3.110 1.00 0.00 H ATOM 223 HE2 PHE A 16 5.027 8.038 0.816 1.00 0.00 H ATOM 224 HZ PHE A 16 6.891 8.606 -0.690 1.00 0.00 H ATOM 225 N GLN A 17 2.788 10.997 -3.589 1.00 0.00 N ATOM 226 CA GLN A 17 3.691 11.815 -4.391 1.00 0.00 C ATOM 227 C GLN A 17 5.112 11.755 -3.841 1.00 0.00 C ATOM 228 O GLN A 17 5.393 12.273 -2.761 1.00 0.00 O ATOM 229 CB GLN A 17 3.206 13.265 -4.425 1.00 0.00 C ATOM 230 CG GLN A 17 1.908 13.454 -5.195 1.00 0.00 C ATOM 231 CD GLN A 17 1.318 14.838 -5.012 1.00 0.00 C ATOM 232 OE1 GLN A 17 1.157 15.314 -3.887 1.00 0.00 O ATOM 233 NE2 GLN A 17 0.992 15.494 -6.120 1.00 0.00 N ATOM 234 H GLN A 17 2.599 11.260 -2.665 1.00 0.00 H ATOM 235 HA GLN A 17 3.691 11.421 -5.396 1.00 0.00 H ATOM 236 HB2 GLN A 17 3.051 13.604 -3.412 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.966 13.876 -4.889 1.00 0.00 H ATOM 238 HG2 GLN A 17 2.102 13.299 -6.246 1.00 0.00 H ATOM 239 HG3 GLN A 17 1.191 12.724 -4.850 1.00 0.00 H ATOM 240 HE21 GLN A 17 1.148 15.053 -6.981 1.00 0.00 H ATOM 241 HE22 GLN A 17 0.608 16.390 -6.031 1.00 0.00 H ATOM 242 N ALA A 18 6.006 11.119 -4.592 1.00 0.00 N ATOM 243 CA ALA A 18 7.398 10.993 -4.180 1.00 0.00 C ATOM 244 C ALA A 18 8.118 12.334 -4.261 1.00 0.00 C ATOM 245 O ALA A 18 8.192 12.946 -5.326 1.00 0.00 O ATOM 246 CB ALA A 18 8.111 9.957 -5.038 1.00 0.00 C ATOM 247 H ALA A 18 5.722 10.726 -5.443 1.00 0.00 H ATOM 248 HA ALA A 18 7.414 10.648 -3.156 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.751 8.971 -4.781 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.910 10.154 -6.080 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.174 10.011 -4.858 1.00 0.00 H ATOM 252 N GLN A 19 8.648 12.786 -3.128 1.00 0.00 N ATOM 253 CA GLN A 19 9.361 14.056 -3.072 1.00 0.00 C ATOM 254 C GLN A 19 10.833 13.871 -3.425 1.00 0.00 C ATOM 255 O GLN A 19 11.441 14.730 -4.063 1.00 0.00 O ATOM 256 CB GLN A 19 9.232 14.676 -1.679 1.00 0.00 C ATOM 257 CG GLN A 19 9.336 16.193 -1.676 1.00 0.00 C ATOM 258 CD GLN A 19 9.403 16.770 -0.276 1.00 0.00 C ATOM 259 OE1 GLN A 19 8.695 16.324 0.627 1.00 0.00 O ATOM 260 NE2 GLN A 19 10.258 17.769 -0.088 1.00 0.00 N ATOM 261 H GLN A 19 8.556 12.252 -2.312 1.00 0.00 H ATOM 262 HA GLN A 19 8.911 14.721 -3.794 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.275 14.401 -1.263 1.00 0.00 H ATOM 264 HB3 GLN A 19 10.017 14.283 -1.049 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.228 16.481 -2.211 1.00 0.00 H ATOM 266 HG3 GLN A 19 8.470 16.600 -2.177 1.00 0.00 H ATOM 267 HE21 GLN A 19 10.788 18.074 -0.855 1.00 0.00 H ATOM 268 HE22 GLN A 19 10.321 18.162 0.806 1.00 0.00 H ATOM 269 N SER A 20 11.399 12.744 -3.006 1.00 0.00 N ATOM 270 CA SER A 20 12.801 12.447 -3.275 1.00 0.00 C ATOM 271 C SER A 20 12.947 11.615 -4.545 1.00 0.00 C ATOM 272 O SER A 20 12.047 10.871 -4.937 1.00 0.00 O ATOM 273 CB SER A 20 13.423 11.704 -2.091 1.00 0.00 C ATOM 274 OG SER A 20 12.822 10.434 -1.913 1.00 0.00 O ATOM 275 H SER A 20 10.861 12.097 -2.502 1.00 0.00 H ATOM 276 HA SER A 20 13.318 13.385 -3.412 1.00 0.00 H ATOM 277 HB2 SER A 20 14.479 11.568 -2.269 1.00 0.00 H ATOM 278 HB3 SER A 20 13.282 12.286 -1.191 1.00 0.00 H ATOM 279 HG SER A 20 13.085 9.851 -2.629 1.00 0.00 H ATOM 280 N PRO A 21 14.107 11.742 -5.205 1.00 0.00 N ATOM 281 CA PRO A 21 14.400 11.010 -6.441 1.00 0.00 C ATOM 282 C PRO A 21 14.589 9.516 -6.198 1.00 0.00 C ATOM 283 O PRO A 21 14.793 8.745 -7.136 1.00 0.00 O ATOM 284 CB PRO A 21 15.706 11.642 -6.927 1.00 0.00 C ATOM 285 CG PRO A 21 16.349 12.179 -5.695 1.00 0.00 C ATOM 286 CD PRO A 21 15.224 12.611 -4.796 1.00 0.00 C ATOM 287 HA PRO A 21 13.628 11.158 -7.182 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.321 10.887 -7.398 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.489 12.429 -7.634 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.934 11.407 -5.220 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.973 13.024 -5.946 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.483 12.444 -3.761 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.984 13.650 -4.964 1.00 0.00 H ATOM 294 N LYS A 22 14.520 9.113 -4.934 1.00 0.00 N ATOM 295 CA LYS A 22 14.681 7.711 -4.567 1.00 0.00 C ATOM 296 C LYS A 22 13.335 7.077 -4.235 1.00 0.00 C ATOM 297 O LYS A 22 13.221 5.855 -4.141 1.00 0.00 O ATOM 298 CB LYS A 22 15.627 7.581 -3.371 1.00 0.00 C ATOM 299 CG LYS A 22 15.455 6.286 -2.597 1.00 0.00 C ATOM 300 CD LYS A 22 16.354 6.244 -1.373 1.00 0.00 C ATOM 301 CE LYS A 22 16.228 4.921 -0.634 1.00 0.00 C ATOM 302 NZ LYS A 22 17.164 3.895 -1.170 1.00 0.00 N ATOM 303 H LYS A 22 14.355 9.775 -4.230 1.00 0.00 H ATOM 304 HA LYS A 22 15.110 7.194 -5.412 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.646 7.631 -3.726 1.00 0.00 H ATOM 306 HB3 LYS A 22 15.450 8.406 -2.696 1.00 0.00 H ATOM 307 HG2 LYS A 22 14.427 6.202 -2.278 1.00 0.00 H ATOM 308 HG3 LYS A 22 15.703 5.456 -3.243 1.00 0.00 H ATOM 309 HD2 LYS A 22 17.379 6.373 -1.685 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.075 7.048 -0.705 1.00 0.00 H ATOM 311 HE2 LYS A 22 16.446 5.084 0.410 1.00 0.00 H ATOM 312 HE3 LYS A 22 15.215 4.561 -0.737 1.00 0.00 H ATOM 313 HZ1 LYS A 22 17.868 3.641 -0.448 1.00 0.00 H ATOM 314 HZ2 LYS A 22 17.659 4.265 -2.006 1.00 0.00 H ATOM 315 HZ3 LYS A 22 16.639 3.039 -1.443 1.00 0.00 H ATOM 316 N GLU A 23 12.318 7.915 -4.059 1.00 0.00 N ATOM 317 CA GLU A 23 10.979 7.435 -3.738 1.00 0.00 C ATOM 318 C GLU A 23 10.200 7.105 -5.008 1.00 0.00 C ATOM 319 O GLU A 23 10.665 7.362 -6.119 1.00 0.00 O ATOM 320 CB GLU A 23 10.221 8.481 -2.919 1.00 0.00 C ATOM 321 CG GLU A 23 10.405 8.331 -1.418 1.00 0.00 C ATOM 322 CD GLU A 23 9.570 9.317 -0.625 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.626 9.894 -1.205 1.00 0.00 O ATOM 324 OE2 GLU A 23 9.860 9.512 0.573 1.00 0.00 O ATOM 325 H GLU A 23 12.472 8.879 -4.147 1.00 0.00 H ATOM 326 HA GLU A 23 11.082 6.536 -3.149 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.564 9.464 -3.206 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.167 8.399 -3.140 1.00 0.00 H ATOM 329 HG2 GLU A 23 10.120 7.329 -1.132 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.447 8.489 -1.179 1.00 0.00 H ATOM 331 N LEU A 24 9.014 6.533 -4.835 1.00 0.00 N ATOM 332 CA LEU A 24 8.169 6.167 -5.966 1.00 0.00 C ATOM 333 C LEU A 24 6.841 6.916 -5.920 1.00 0.00 C ATOM 334 O LEU A 24 6.318 7.210 -4.845 1.00 0.00 O ATOM 335 CB LEU A 24 7.916 4.658 -5.972 1.00 0.00 C ATOM 336 CG LEU A 24 8.924 3.811 -6.750 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.851 2.357 -6.311 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.679 3.931 -8.247 1.00 0.00 C ATOM 339 H LEU A 24 8.697 6.353 -3.926 1.00 0.00 H ATOM 340 HA LEU A 24 8.691 6.439 -6.871 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.920 4.319 -4.948 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.939 4.489 -6.401 1.00 0.00 H ATOM 343 HG LEU A 24 9.923 4.172 -6.544 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.978 2.297 -5.240 1.00 0.00 H ATOM 345 HD12 LEU A 24 9.634 1.794 -6.798 1.00 0.00 H ATOM 346 HD13 LEU A 24 7.890 1.947 -6.583 1.00 0.00 H ATOM 347 HD21 LEU A 24 7.722 3.494 -8.490 1.00 0.00 H ATOM 348 HD22 LEU A 24 9.459 3.410 -8.782 1.00 0.00 H ATOM 349 HD23 LEU A 24 8.681 4.974 -8.529 1.00 0.00 H ATOM 350 N THR A 25 6.298 7.221 -7.095 1.00 0.00 N ATOM 351 CA THR A 25 5.031 7.935 -7.189 1.00 0.00 C ATOM 352 C THR A 25 3.915 7.013 -7.666 1.00 0.00 C ATOM 353 O THR A 25 4.048 6.336 -8.686 1.00 0.00 O ATOM 354 CB THR A 25 5.133 9.137 -8.146 1.00 0.00 C ATOM 355 OG1 THR A 25 6.204 9.997 -7.741 1.00 0.00 O ATOM 356 CG2 THR A 25 3.829 9.920 -8.173 1.00 0.00 C ATOM 357 H THR A 25 6.763 6.960 -7.917 1.00 0.00 H ATOM 358 HA THR A 25 4.783 8.306 -6.205 1.00 0.00 H ATOM 359 HB THR A 25 5.335 8.769 -9.142 1.00 0.00 H ATOM 360 HG1 THR A 25 6.230 10.768 -8.313 1.00 0.00 H ATOM 361 HG21 THR A 25 3.345 9.782 -9.128 1.00 0.00 H ATOM 362 HG22 THR A 25 4.037 10.969 -8.023 1.00 0.00 H ATOM 363 HG23 THR A 25 3.181 9.565 -7.386 1.00 0.00 H ATOM 364 N LEU A 26 2.814 6.992 -6.923 1.00 0.00 N ATOM 365 CA LEU A 26 1.672 6.152 -7.271 1.00 0.00 C ATOM 366 C LEU A 26 0.368 6.936 -7.166 1.00 0.00 C ATOM 367 O LEU A 26 0.354 8.075 -6.700 1.00 0.00 O ATOM 368 CB LEU A 26 1.619 4.926 -6.358 1.00 0.00 C ATOM 369 CG LEU A 26 2.926 4.149 -6.199 1.00 0.00 C ATOM 370 CD1 LEU A 26 2.882 3.277 -4.954 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.197 3.304 -7.435 1.00 0.00 C ATOM 372 H LEU A 26 2.766 7.553 -6.121 1.00 0.00 H ATOM 373 HA LEU A 26 1.801 5.825 -8.292 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.310 5.257 -5.378 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.877 4.249 -6.757 1.00 0.00 H ATOM 376 HG LEU A 26 3.742 4.850 -6.087 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.871 2.902 -4.742 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.209 2.449 -5.119 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.532 3.863 -4.117 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.738 2.334 -7.315 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.264 3.184 -7.562 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.784 3.794 -8.304 1.00 0.00 H ATOM 383 N GLN A 27 -0.725 6.317 -7.600 1.00 0.00 N ATOM 384 CA GLN A 27 -2.034 6.957 -7.553 1.00 0.00 C ATOM 385 C GLN A 27 -2.987 6.182 -6.649 1.00 0.00 C ATOM 386 O GLN A 27 -2.759 5.010 -6.348 1.00 0.00 O ATOM 387 CB GLN A 27 -2.623 7.066 -8.961 1.00 0.00 C ATOM 388 CG GLN A 27 -1.881 8.045 -9.857 1.00 0.00 C ATOM 389 CD GLN A 27 -2.053 9.485 -9.416 1.00 0.00 C ATOM 390 OE1 GLN A 27 -1.556 9.888 -8.363 1.00 0.00 O ATOM 391 NE2 GLN A 27 -2.760 10.270 -10.220 1.00 0.00 N ATOM 392 H GLN A 27 -0.649 5.410 -7.961 1.00 0.00 H ATOM 393 HA GLN A 27 -1.903 7.950 -7.150 1.00 0.00 H ATOM 394 HB2 GLN A 27 -2.594 6.092 -9.427 1.00 0.00 H ATOM 395 HB3 GLN A 27 -3.650 7.389 -8.885 1.00 0.00 H ATOM 396 HG2 GLN A 27 -0.829 7.803 -9.839 1.00 0.00 H ATOM 397 HG3 GLN A 27 -2.256 7.945 -10.865 1.00 0.00 H ATOM 398 HE21 GLN A 27 -3.127 9.881 -11.041 1.00 0.00 H ATOM 399 HE22 GLN A 27 -2.888 11.205 -9.959 1.00 0.00 H ATOM 400 N LYS A 28 -4.056 6.844 -6.219 1.00 0.00 N ATOM 401 CA LYS A 28 -5.045 6.218 -5.349 1.00 0.00 C ATOM 402 C LYS A 28 -5.698 5.024 -6.039 1.00 0.00 C ATOM 403 O LYS A 28 -6.328 5.169 -7.086 1.00 0.00 O ATOM 404 CB LYS A 28 -6.114 7.234 -4.944 1.00 0.00 C ATOM 405 CG LYS A 28 -7.136 6.685 -3.964 1.00 0.00 C ATOM 406 CD LYS A 28 -8.221 7.704 -3.659 1.00 0.00 C ATOM 407 CE LYS A 28 -9.511 7.029 -3.220 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.639 7.997 -3.125 1.00 0.00 N ATOM 409 H LYS A 28 -4.183 7.777 -6.493 1.00 0.00 H ATOM 410 HA LYS A 28 -4.535 5.871 -4.463 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.630 8.086 -4.488 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.637 7.561 -5.831 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.593 5.804 -4.390 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.633 6.421 -3.044 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.880 8.354 -2.867 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.414 8.287 -4.548 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.765 6.264 -3.937 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.354 6.577 -2.251 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.424 8.851 -3.679 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.793 8.271 -2.134 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -11.511 7.568 -3.495 1.00 0.00 H ATOM 422 N GLY A 29 -5.544 3.845 -5.444 1.00 0.00 N ATOM 423 CA GLY A 29 -6.126 2.645 -6.016 1.00 0.00 C ATOM 424 C GLY A 29 -5.190 1.952 -6.986 1.00 0.00 C ATOM 425 O GLY A 29 -5.549 1.707 -8.138 1.00 0.00 O ATOM 426 H GLY A 29 -5.032 3.790 -4.611 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.371 1.961 -5.216 1.00 0.00 H ATOM 428 HA3 GLY A 29 -7.034 2.912 -6.538 1.00 0.00 H ATOM 429 N ASP A 30 -3.986 1.636 -6.521 1.00 0.00 N ATOM 430 CA ASP A 30 -2.995 0.968 -7.356 1.00 0.00 C ATOM 431 C ASP A 30 -2.410 -0.245 -6.639 1.00 0.00 C ATOM 432 O ASP A 30 -2.131 -0.195 -5.441 1.00 0.00 O ATOM 433 CB ASP A 30 -1.877 1.941 -7.735 1.00 0.00 C ATOM 434 CG ASP A 30 -2.370 3.076 -8.611 1.00 0.00 C ATOM 435 OD1 ASP A 30 -3.588 3.351 -8.596 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.538 3.689 -9.312 1.00 0.00 O ATOM 437 H ASP A 30 -3.759 1.858 -5.593 1.00 0.00 H ATOM 438 HA ASP A 30 -3.490 0.634 -8.255 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.455 2.363 -6.834 1.00 0.00 H ATOM 440 HB3 ASP A 30 -1.108 1.404 -8.271 1.00 0.00 H ATOM 441 N ILE A 31 -2.228 -1.333 -7.380 1.00 0.00 N ATOM 442 CA ILE A 31 -1.676 -2.557 -6.815 1.00 0.00 C ATOM 443 C ILE A 31 -0.168 -2.630 -7.027 1.00 0.00 C ATOM 444 O ILE A 31 0.331 -2.348 -8.117 1.00 0.00 O ATOM 445 CB ILE A 31 -2.331 -3.807 -7.432 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.851 -3.745 -7.272 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.776 -5.069 -6.788 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.304 -3.667 -5.831 1.00 0.00 C ATOM 449 H ILE A 31 -2.470 -1.311 -8.329 1.00 0.00 H ATOM 450 HA ILE A 31 -1.879 -2.556 -5.753 1.00 0.00 H ATOM 451 HB ILE A 31 -2.087 -3.832 -8.483 1.00 0.00 H ATOM 452 HG12 ILE A 31 -4.225 -2.873 -7.784 1.00 0.00 H ATOM 453 HG13 ILE A 31 -4.288 -4.630 -7.711 1.00 0.00 H ATOM 454 HG21 ILE A 31 -1.504 -5.777 -7.557 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.902 -4.820 -6.204 1.00 0.00 H ATOM 456 HG23 ILE A 31 -2.526 -5.505 -6.146 1.00 0.00 H ATOM 457 HD11 ILE A 31 -3.446 -3.733 -5.179 1.00 0.00 H ATOM 458 HD12 ILE A 31 -4.814 -2.731 -5.663 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.978 -4.486 -5.621 1.00 0.00 H ATOM 460 N VAL A 32 0.555 -3.012 -5.978 1.00 0.00 N ATOM 461 CA VAL A 32 2.007 -3.125 -6.050 1.00 0.00 C ATOM 462 C VAL A 32 2.491 -4.409 -5.387 1.00 0.00 C ATOM 463 O VAL A 32 1.710 -5.135 -4.772 1.00 0.00 O ATOM 464 CB VAL A 32 2.697 -1.922 -5.380 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.371 -0.636 -6.124 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.288 -1.820 -3.918 1.00 0.00 C ATOM 467 H VAL A 32 0.100 -3.223 -5.136 1.00 0.00 H ATOM 468 HA VAL A 32 2.289 -3.140 -7.093 1.00 0.00 H ATOM 469 HB VAL A 32 3.765 -2.076 -5.423 1.00 0.00 H ATOM 470 HG11 VAL A 32 1.517 -0.161 -5.664 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.221 0.029 -6.083 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.142 -0.865 -7.155 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.544 -0.841 -3.541 1.00 0.00 H ATOM 474 HG22 VAL A 32 1.222 -1.973 -3.831 1.00 0.00 H ATOM 475 HG23 VAL A 32 2.807 -2.574 -3.345 1.00 0.00 H ATOM 476 N TYR A 33 3.784 -4.684 -5.517 1.00 0.00 N ATOM 477 CA TYR A 33 4.374 -5.882 -4.932 1.00 0.00 C ATOM 478 C TYR A 33 5.438 -5.518 -3.901 1.00 0.00 C ATOM 479 O TYR A 33 6.209 -4.578 -4.095 1.00 0.00 O ATOM 480 CB TYR A 33 4.986 -6.760 -6.025 1.00 0.00 C ATOM 481 CG TYR A 33 3.958 -7.479 -6.870 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.940 -6.780 -7.506 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.007 -8.858 -7.034 1.00 0.00 C ATOM 484 CE1 TYR A 33 1.999 -7.433 -8.278 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.071 -9.519 -7.805 1.00 0.00 C ATOM 486 CZ TYR A 33 2.069 -8.802 -8.425 1.00 0.00 C ATOM 487 OH TYR A 33 1.134 -9.456 -9.195 1.00 0.00 O ATOM 488 H TYR A 33 4.356 -4.067 -6.019 1.00 0.00 H ATOM 489 HA TYR A 33 3.586 -6.433 -4.440 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.581 -6.145 -6.681 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.618 -7.506 -5.566 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.889 -5.707 -7.389 1.00 0.00 H ATOM 493 HD2 TYR A 33 4.793 -9.417 -6.547 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.215 -6.871 -8.764 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.125 -10.592 -7.920 1.00 0.00 H ATOM 496 HH TYR A 33 0.367 -8.891 -9.316 1.00 0.00 H ATOM 497 N ILE A 34 5.473 -6.271 -2.806 1.00 0.00 N ATOM 498 CA ILE A 34 6.443 -6.029 -1.745 1.00 0.00 C ATOM 499 C ILE A 34 7.569 -7.057 -1.786 1.00 0.00 C ATOM 500 O ILE A 34 7.366 -8.230 -1.472 1.00 0.00 O ATOM 501 CB ILE A 34 5.779 -6.067 -0.356 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.663 -5.024 -0.272 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.815 -5.831 0.733 1.00 0.00 C ATOM 504 CD1 ILE A 34 4.997 -3.723 -0.968 1.00 0.00 C ATOM 505 H ILE A 34 4.832 -7.005 -2.710 1.00 0.00 H ATOM 506 HA ILE A 34 6.862 -5.045 -1.895 1.00 0.00 H ATOM 507 HB ILE A 34 5.356 -7.049 -0.211 1.00 0.00 H ATOM 508 HG12 ILE A 34 3.770 -5.423 -0.728 1.00 0.00 H ATOM 509 HG13 ILE A 34 4.464 -4.804 0.767 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.795 -5.752 0.286 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.584 -4.916 1.256 1.00 0.00 H ATOM 512 HG23 ILE A 34 6.802 -6.658 1.427 1.00 0.00 H ATOM 513 HD11 ILE A 34 5.895 -3.305 -0.537 1.00 0.00 H ATOM 514 HD12 ILE A 34 5.153 -3.907 -2.020 1.00 0.00 H ATOM 515 HD13 ILE A 34 4.180 -3.027 -0.841 1.00 0.00 H ATOM 516 N HIS A 35 8.759 -6.608 -2.174 1.00 0.00 N ATOM 517 CA HIS A 35 9.919 -7.488 -2.254 1.00 0.00 C ATOM 518 C HIS A 35 10.573 -7.649 -0.885 1.00 0.00 C ATOM 519 O HIS A 35 10.773 -8.767 -0.408 1.00 0.00 O ATOM 520 CB HIS A 35 10.935 -6.938 -3.255 1.00 0.00 C ATOM 521 CG HIS A 35 12.010 -7.916 -3.616 1.00 0.00 C ATOM 522 ND1 HIS A 35 12.284 -8.288 -4.915 1.00 0.00 N ATOM 523 CD2 HIS A 35 12.883 -8.599 -2.839 1.00 0.00 C ATOM 524 CE1 HIS A 35 13.278 -9.158 -4.921 1.00 0.00 C ATOM 525 NE2 HIS A 35 13.660 -9.364 -3.674 1.00 0.00 N ATOM 526 H HIS A 35 8.858 -5.663 -2.412 1.00 0.00 H ATOM 527 HA HIS A 35 9.580 -8.455 -2.593 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.421 -6.661 -4.164 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.409 -6.063 -2.834 1.00 0.00 H ATOM 530 HD1 HIS A 35 11.819 -7.963 -5.714 1.00 0.00 H ATOM 531 HD2 HIS A 35 12.956 -8.551 -1.761 1.00 0.00 H ATOM 532 HE1 HIS A 35 13.706 -9.623 -5.797 1.00 0.00 H ATOM 533 N LYS A 36 10.905 -6.527 -0.257 1.00 0.00 N ATOM 534 CA LYS A 36 11.537 -6.542 1.058 1.00 0.00 C ATOM 535 C LYS A 36 11.178 -5.288 1.848 1.00 0.00 C ATOM 536 O LYS A 36 10.940 -4.227 1.272 1.00 0.00 O ATOM 537 CB LYS A 36 13.056 -6.651 0.915 1.00 0.00 C ATOM 538 CG LYS A 36 13.720 -5.357 0.476 1.00 0.00 C ATOM 539 CD LYS A 36 15.214 -5.374 0.757 1.00 0.00 C ATOM 540 CE LYS A 36 15.756 -3.969 0.972 1.00 0.00 C ATOM 541 NZ LYS A 36 16.969 -3.969 1.835 1.00 0.00 N ATOM 542 H LYS A 36 10.721 -5.665 -0.688 1.00 0.00 H ATOM 543 HA LYS A 36 11.171 -7.407 1.591 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.475 -6.942 1.867 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.284 -7.414 0.184 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.566 -5.226 -0.584 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.271 -4.533 1.012 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.398 -5.958 1.647 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.724 -5.823 -0.083 1.00 0.00 H ATOM 550 HE2 LYS A 36 16.007 -3.543 0.013 1.00 0.00 H ATOM 551 HE3 LYS A 36 14.990 -3.370 1.442 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.266 -2.991 2.033 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.747 -4.466 1.358 1.00 0.00 H ATOM 554 HZ3 LYS A 36 16.767 -4.447 2.736 1.00 0.00 H ATOM 555 N GLU A 37 11.143 -5.418 3.171 1.00 0.00 N ATOM 556 CA GLU A 37 10.814 -4.294 4.039 1.00 0.00 C ATOM 557 C GLU A 37 12.054 -3.456 4.339 1.00 0.00 C ATOM 558 O GLU A 37 13.058 -3.969 4.836 1.00 0.00 O ATOM 559 CB GLU A 37 10.195 -4.794 5.346 1.00 0.00 C ATOM 560 CG GLU A 37 8.932 -5.614 5.146 1.00 0.00 C ATOM 561 CD GLU A 37 8.080 -5.688 6.399 1.00 0.00 C ATOM 562 OE1 GLU A 37 7.277 -4.759 6.625 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.217 -6.674 7.153 1.00 0.00 O ATOM 564 H GLU A 37 11.342 -6.289 3.572 1.00 0.00 H ATOM 565 HA GLU A 37 10.094 -3.676 3.524 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.920 -5.406 5.863 1.00 0.00 H ATOM 567 HB3 GLU A 37 9.952 -3.942 5.964 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.347 -5.165 4.358 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.211 -6.617 4.859 1.00 0.00 H ATOM 570 N VAL A 38 11.978 -2.165 4.033 1.00 0.00 N ATOM 571 CA VAL A 38 13.093 -1.256 4.269 1.00 0.00 C ATOM 572 C VAL A 38 13.241 -0.942 5.754 1.00 0.00 C ATOM 573 O VAL A 38 14.247 -1.287 6.374 1.00 0.00 O ATOM 574 CB VAL A 38 12.917 0.062 3.492 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.057 1.020 3.800 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.826 -0.209 1.998 1.00 0.00 C ATOM 577 H VAL A 38 11.152 -1.816 3.639 1.00 0.00 H ATOM 578 HA VAL A 38 13.996 -1.737 3.921 1.00 0.00 H ATOM 579 HB VAL A 38 11.993 0.523 3.810 1.00 0.00 H ATOM 580 HG11 VAL A 38 14.258 1.631 2.933 1.00 0.00 H ATOM 581 HG12 VAL A 38 13.782 1.653 4.632 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.943 0.456 4.055 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.183 0.653 1.454 1.00 0.00 H ATOM 584 HG22 VAL A 38 13.434 -1.067 1.750 1.00 0.00 H ATOM 585 HG23 VAL A 38 11.799 -0.405 1.729 1.00 0.00 H ATOM 586 N ASP A 39 12.233 -0.287 6.317 1.00 0.00 N ATOM 587 CA ASP A 39 12.249 0.073 7.731 1.00 0.00 C ATOM 588 C ASP A 39 11.014 -0.469 8.444 1.00 0.00 C ATOM 589 O ASP A 39 10.083 -0.964 7.807 1.00 0.00 O ATOM 590 CB ASP A 39 12.321 1.592 7.892 1.00 0.00 C ATOM 591 CG ASP A 39 12.995 2.006 9.185 1.00 0.00 C ATOM 592 OD1 ASP A 39 12.287 2.144 10.205 1.00 0.00 O ATOM 593 OD2 ASP A 39 14.229 2.191 9.178 1.00 0.00 O ATOM 594 H ASP A 39 11.458 -0.039 5.770 1.00 0.00 H ATOM 595 HA ASP A 39 13.128 -0.369 8.175 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.881 2.009 7.067 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.320 1.996 7.882 1.00 0.00 H ATOM 598 N LYS A 40 11.012 -0.372 9.769 1.00 0.00 N ATOM 599 CA LYS A 40 9.892 -0.852 10.570 1.00 0.00 C ATOM 600 C LYS A 40 8.566 -0.355 10.003 1.00 0.00 C ATOM 601 O LYS A 40 7.532 -1.002 10.161 1.00 0.00 O ATOM 602 CB LYS A 40 10.043 -0.392 12.021 1.00 0.00 C ATOM 603 CG LYS A 40 8.938 -0.893 12.936 1.00 0.00 C ATOM 604 CD LYS A 40 9.264 -2.264 13.503 1.00 0.00 C ATOM 605 CE LYS A 40 8.081 -2.849 14.261 1.00 0.00 C ATOM 606 NZ LYS A 40 7.176 -3.620 13.365 1.00 0.00 N ATOM 607 H LYS A 40 11.783 0.032 10.219 1.00 0.00 H ATOM 608 HA LYS A 40 9.901 -1.931 10.540 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.988 -0.749 12.403 1.00 0.00 H ATOM 610 HB3 LYS A 40 10.039 0.689 12.046 1.00 0.00 H ATOM 611 HG2 LYS A 40 8.816 -0.197 13.753 1.00 0.00 H ATOM 612 HG3 LYS A 40 8.018 -0.955 12.373 1.00 0.00 H ATOM 613 HD2 LYS A 40 9.521 -2.929 12.692 1.00 0.00 H ATOM 614 HD3 LYS A 40 10.104 -2.175 14.178 1.00 0.00 H ATOM 615 HE2 LYS A 40 8.454 -3.505 15.032 1.00 0.00 H ATOM 616 HE3 LYS A 40 7.525 -2.041 14.712 1.00 0.00 H ATOM 617 HZ1 LYS A 40 7.262 -4.638 13.559 1.00 0.00 H ATOM 618 HZ2 LYS A 40 7.424 -3.447 12.370 1.00 0.00 H ATOM 619 HZ3 LYS A 40 6.189 -3.331 13.519 1.00 0.00 H ATOM 620 N ASN A 41 8.605 0.797 9.341 1.00 0.00 N ATOM 621 CA ASN A 41 7.406 1.380 8.750 1.00 0.00 C ATOM 622 C ASN A 41 7.545 1.491 7.235 1.00 0.00 C ATOM 623 O ASN A 41 6.582 1.285 6.496 1.00 0.00 O ATOM 624 CB ASN A 41 7.135 2.761 9.351 1.00 0.00 C ATOM 625 CG ASN A 41 6.251 2.692 10.582 1.00 0.00 C ATOM 626 OD1 ASN A 41 6.084 1.630 11.181 1.00 0.00 O ATOM 627 ND2 ASN A 41 5.680 3.829 10.963 1.00 0.00 N ATOM 628 H ASN A 41 9.460 1.267 9.249 1.00 0.00 H ATOM 629 HA ASN A 41 6.575 0.729 8.977 1.00 0.00 H ATOM 630 HB2 ASN A 41 8.074 3.215 9.631 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.646 3.379 8.613 1.00 0.00 H ATOM 632 HD21 ASN A 41 5.858 4.636 10.438 1.00 0.00 H ATOM 633 HD22 ASN A 41 5.104 3.813 11.756 1.00 0.00 H ATOM 634 N TRP A 42 8.749 1.816 6.780 1.00 0.00 N ATOM 635 CA TRP A 42 9.015 1.954 5.352 1.00 0.00 C ATOM 636 C TRP A 42 9.149 0.588 4.689 1.00 0.00 C ATOM 637 O TRP A 42 9.726 -0.338 5.262 1.00 0.00 O ATOM 638 CB TRP A 42 10.288 2.772 5.126 1.00 0.00 C ATOM 639 CG TRP A 42 10.126 4.226 5.452 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.385 4.831 6.649 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.667 5.256 4.570 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.114 6.175 6.564 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.673 6.461 5.299 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.253 5.278 3.236 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.280 7.673 4.736 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.863 6.481 2.679 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.880 7.665 3.428 1.00 0.00 C ATOM 648 H TRP A 42 9.477 1.968 7.418 1.00 0.00 H ATOM 649 HA TRP A 42 8.180 2.476 4.909 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.077 2.377 5.748 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.578 2.692 4.088 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.747 4.315 7.525 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.222 6.824 7.291 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.233 4.375 2.642 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.288 8.594 5.300 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.539 6.517 1.649 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.566 8.581 2.952 1.00 0.00 H ATOM 658 N LEU A 43 8.614 0.467 3.479 1.00 0.00 N ATOM 659 CA LEU A 43 8.674 -0.788 2.738 1.00 0.00 C ATOM 660 C LEU A 43 9.254 -0.569 1.344 1.00 0.00 C ATOM 661 O LEU A 43 9.220 0.541 0.815 1.00 0.00 O ATOM 662 CB LEU A 43 7.280 -1.407 2.631 1.00 0.00 C ATOM 663 CG LEU A 43 6.522 -1.587 3.947 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.101 -2.061 3.684 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.254 -2.566 4.853 1.00 0.00 C ATOM 666 H LEU A 43 8.167 1.239 3.074 1.00 0.00 H ATOM 667 HA LEU A 43 9.319 -1.463 3.281 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.685 -0.774 1.991 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.385 -2.380 2.173 1.00 0.00 H ATOM 670 HG LEU A 43 6.467 -0.635 4.456 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.404 -1.384 4.153 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.971 -3.052 4.093 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.921 -2.085 2.619 1.00 0.00 H ATOM 674 HD21 LEU A 43 7.089 -2.292 5.885 1.00 0.00 H ATOM 675 HD22 LEU A 43 8.312 -2.534 4.637 1.00 0.00 H ATOM 676 HD23 LEU A 43 6.881 -3.564 4.681 1.00 0.00 H ATOM 677 N GLU A 44 9.785 -1.636 0.755 1.00 0.00 N ATOM 678 CA GLU A 44 10.371 -1.560 -0.578 1.00 0.00 C ATOM 679 C GLU A 44 9.528 -2.333 -1.588 1.00 0.00 C ATOM 680 O GLU A 44 8.742 -3.205 -1.219 1.00 0.00 O ATOM 681 CB GLU A 44 11.799 -2.109 -0.563 1.00 0.00 C ATOM 682 CG GLU A 44 12.710 -1.463 -1.594 1.00 0.00 C ATOM 683 CD GLU A 44 13.794 -2.402 -2.085 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.256 -3.244 -1.285 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.181 -2.296 -3.267 1.00 0.00 O ATOM 686 H GLU A 44 9.783 -2.494 1.228 1.00 0.00 H ATOM 687 HA GLU A 44 10.398 -0.521 -0.870 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.225 -1.946 0.416 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.766 -3.171 -0.759 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.114 -1.153 -2.439 1.00 0.00 H ATOM 691 HG3 GLU A 44 13.178 -0.597 -1.149 1.00 0.00 H ATOM 692 N GLY A 45 9.698 -2.006 -2.865 1.00 0.00 N ATOM 693 CA GLY A 45 8.946 -2.678 -3.909 1.00 0.00 C ATOM 694 C GLY A 45 9.041 -1.964 -5.243 1.00 0.00 C ATOM 695 O GLY A 45 9.434 -0.800 -5.304 1.00 0.00 O ATOM 696 H GLY A 45 10.339 -1.303 -3.101 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.326 -3.682 -4.022 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.908 -2.728 -3.614 1.00 0.00 H ATOM 699 N GLU A 46 8.681 -2.664 -6.314 1.00 0.00 N ATOM 700 CA GLU A 46 8.731 -2.090 -7.654 1.00 0.00 C ATOM 701 C GLU A 46 7.325 -1.825 -8.184 1.00 0.00 C ATOM 702 O GLU A 46 6.396 -2.590 -7.923 1.00 0.00 O ATOM 703 CB GLU A 46 9.480 -3.024 -8.606 1.00 0.00 C ATOM 704 CG GLU A 46 8.693 -4.268 -8.982 1.00 0.00 C ATOM 705 CD GLU A 46 8.850 -5.385 -7.969 1.00 0.00 C ATOM 706 OE1 GLU A 46 9.975 -5.568 -7.458 1.00 0.00 O ATOM 707 OE2 GLU A 46 7.849 -6.076 -7.687 1.00 0.00 O ATOM 708 H GLU A 46 8.377 -3.589 -6.202 1.00 0.00 H ATOM 709 HA GLU A 46 9.262 -1.152 -7.593 1.00 0.00 H ATOM 710 HB2 GLU A 46 9.713 -2.483 -9.512 1.00 0.00 H ATOM 711 HB3 GLU A 46 10.401 -3.334 -8.136 1.00 0.00 H ATOM 712 HG2 GLU A 46 7.647 -4.010 -9.051 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.039 -4.622 -9.942 1.00 0.00 H ATOM 714 N HIS A 47 7.175 -0.735 -8.930 1.00 0.00 N ATOM 715 CA HIS A 47 5.883 -0.368 -9.498 1.00 0.00 C ATOM 716 C HIS A 47 6.037 0.097 -10.943 1.00 0.00 C ATOM 717 O HIS A 47 6.532 1.195 -11.203 1.00 0.00 O ATOM 718 CB HIS A 47 5.229 0.733 -8.662 1.00 0.00 C ATOM 719 CG HIS A 47 5.409 0.551 -7.187 1.00 0.00 C ATOM 720 ND1 HIS A 47 5.375 -0.682 -6.570 1.00 0.00 N ATOM 721 CD2 HIS A 47 5.627 1.455 -6.204 1.00 0.00 C ATOM 722 CE1 HIS A 47 5.563 -0.528 -5.272 1.00 0.00 C ATOM 723 NE2 HIS A 47 5.719 0.759 -5.023 1.00 0.00 N ATOM 724 H HIS A 47 7.953 -0.164 -9.103 1.00 0.00 H ATOM 725 HA HIS A 47 5.252 -1.244 -9.481 1.00 0.00 H ATOM 726 HB2 HIS A 47 5.659 1.685 -8.934 1.00 0.00 H ATOM 727 HB3 HIS A 47 4.168 0.750 -8.868 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.233 -1.542 -7.018 1.00 0.00 H ATOM 729 HD2 HIS A 47 5.713 2.526 -6.324 1.00 0.00 H ATOM 730 HE1 HIS A 47 5.586 -1.320 -4.538 1.00 0.00 H ATOM 731 N HIS A 48 5.610 -0.744 -11.879 1.00 0.00 N ATOM 732 CA HIS A 48 5.701 -0.419 -13.298 1.00 0.00 C ATOM 733 C HIS A 48 7.157 -0.369 -13.753 1.00 0.00 C ATOM 734 O HIS A 48 7.544 0.498 -14.534 1.00 0.00 O ATOM 735 CB HIS A 48 5.021 0.921 -13.580 1.00 0.00 C ATOM 736 CG HIS A 48 3.694 1.074 -12.903 1.00 0.00 C ATOM 737 ND1 HIS A 48 3.096 2.297 -12.685 1.00 0.00 N ATOM 738 CD2 HIS A 48 2.847 0.147 -12.396 1.00 0.00 C ATOM 739 CE1 HIS A 48 1.940 2.117 -12.072 1.00 0.00 C ATOM 740 NE2 HIS A 48 1.765 0.821 -11.885 1.00 0.00 N ATOM 741 H HIS A 48 5.225 -1.604 -11.610 1.00 0.00 H ATOM 742 HA HIS A 48 5.191 -1.194 -13.850 1.00 0.00 H ATOM 743 HB2 HIS A 48 5.661 1.721 -13.238 1.00 0.00 H ATOM 744 HB3 HIS A 48 4.865 1.022 -14.645 1.00 0.00 H ATOM 745 HD1 HIS A 48 3.465 3.168 -12.941 1.00 0.00 H ATOM 746 HD2 HIS A 48 2.995 -0.924 -12.393 1.00 0.00 H ATOM 747 HE1 HIS A 48 1.254 2.896 -11.774 1.00 0.00 H ATOM 748 N GLY A 49 7.959 -1.306 -13.256 1.00 0.00 N ATOM 749 CA GLY A 49 9.363 -1.351 -13.621 1.00 0.00 C ATOM 750 C GLY A 49 10.219 -0.462 -12.741 1.00 0.00 C ATOM 751 O GLY A 49 11.340 -0.826 -12.385 1.00 0.00 O ATOM 752 H GLY A 49 7.594 -1.973 -12.636 1.00 0.00 H ATOM 753 HA2 GLY A 49 9.713 -2.369 -13.537 1.00 0.00 H ATOM 754 HA3 GLY A 49 9.466 -1.029 -14.647 1.00 0.00 H ATOM 755 N ARG A 50 9.692 0.706 -12.391 1.00 0.00 N ATOM 756 CA ARG A 50 10.417 1.650 -11.549 1.00 0.00 C ATOM 757 C ARG A 50 10.479 1.156 -10.107 1.00 0.00 C ATOM 758 O ARG A 50 9.472 0.727 -9.542 1.00 0.00 O ATOM 759 CB ARG A 50 9.752 3.027 -11.600 1.00 0.00 C ATOM 760 CG ARG A 50 10.178 3.866 -12.793 1.00 0.00 C ATOM 761 CD ARG A 50 11.488 4.591 -12.525 1.00 0.00 C ATOM 762 NE ARG A 50 11.287 5.814 -11.752 1.00 0.00 N ATOM 763 CZ ARG A 50 10.929 6.974 -12.290 1.00 0.00 C ATOM 764 NH1 ARG A 50 10.732 7.068 -13.598 1.00 0.00 N ATOM 765 NH2 ARG A 50 10.766 8.042 -11.521 1.00 0.00 N ATOM 766 H ARG A 50 8.794 0.939 -12.706 1.00 0.00 H ATOM 767 HA ARG A 50 11.423 1.732 -11.933 1.00 0.00 H ATOM 768 HB2 ARG A 50 8.681 2.895 -11.645 1.00 0.00 H ATOM 769 HB3 ARG A 50 10.002 3.567 -10.700 1.00 0.00 H ATOM 770 HG2 ARG A 50 10.307 3.219 -13.649 1.00 0.00 H ATOM 771 HG3 ARG A 50 9.409 4.594 -13.003 1.00 0.00 H ATOM 772 HD2 ARG A 50 12.143 3.932 -11.975 1.00 0.00 H ATOM 773 HD3 ARG A 50 11.943 4.845 -13.470 1.00 0.00 H ATOM 774 HE ARG A 50 11.427 5.766 -10.783 1.00 0.00 H ATOM 775 HH11 ARG A 50 10.853 6.265 -14.181 1.00 0.00 H ATOM 776 HH12 ARG A 50 10.461 7.943 -14.001 1.00 0.00 H ATOM 777 HH21 ARG A 50 10.913 7.975 -10.534 1.00 0.00 H ATOM 778 HH22 ARG A 50 10.496 8.915 -11.927 1.00 0.00 H ATOM 779 N LEU A 51 11.668 1.219 -9.516 1.00 0.00 N ATOM 780 CA LEU A 51 11.862 0.778 -8.139 1.00 0.00 C ATOM 781 C LEU A 51 12.163 1.961 -7.226 1.00 0.00 C ATOM 782 O LEU A 51 12.718 2.969 -7.661 1.00 0.00 O ATOM 783 CB LEU A 51 13.001 -0.241 -8.066 1.00 0.00 C ATOM 784 CG LEU A 51 13.191 -0.938 -6.718 1.00 0.00 C ATOM 785 CD1 LEU A 51 12.336 -2.193 -6.641 1.00 0.00 C ATOM 786 CD2 LEU A 51 14.658 -1.276 -6.495 1.00 0.00 C ATOM 787 H LEU A 51 12.433 1.570 -10.017 1.00 0.00 H ATOM 788 HA LEU A 51 10.948 0.307 -7.810 1.00 0.00 H ATOM 789 HB2 LEU A 51 12.813 -1.001 -8.808 1.00 0.00 H ATOM 790 HB3 LEU A 51 13.920 0.275 -8.305 1.00 0.00 H ATOM 791 HG LEU A 51 12.877 -0.271 -5.927 1.00 0.00 H ATOM 792 HD11 LEU A 51 11.378 -1.950 -6.207 1.00 0.00 H ATOM 793 HD12 LEU A 51 12.832 -2.930 -6.028 1.00 0.00 H ATOM 794 HD13 LEU A 51 12.190 -2.591 -7.635 1.00 0.00 H ATOM 795 HD21 LEU A 51 14.734 -2.143 -5.856 1.00 0.00 H ATOM 796 HD22 LEU A 51 15.153 -0.438 -6.025 1.00 0.00 H ATOM 797 HD23 LEU A 51 15.128 -1.486 -7.444 1.00 0.00 H ATOM 798 N GLY A 52 11.794 1.831 -5.955 1.00 0.00 N ATOM 799 CA GLY A 52 12.034 2.896 -4.999 1.00 0.00 C ATOM 800 C GLY A 52 11.653 2.504 -3.586 1.00 0.00 C ATOM 801 O GLY A 52 11.890 1.371 -3.164 1.00 0.00 O ATOM 802 H GLY A 52 11.355 1.004 -5.664 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.083 3.154 -5.020 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.455 3.761 -5.289 1.00 0.00 H ATOM 805 N ILE A 53 11.064 3.441 -2.852 1.00 0.00 N ATOM 806 CA ILE A 53 10.650 3.187 -1.477 1.00 0.00 C ATOM 807 C ILE A 53 9.376 3.952 -1.136 1.00 0.00 C ATOM 808 O ILE A 53 9.143 5.049 -1.644 1.00 0.00 O ATOM 809 CB ILE A 53 11.754 3.578 -0.476 1.00 0.00 C ATOM 810 CG1 ILE A 53 12.100 5.061 -0.619 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.990 2.716 -0.688 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.955 5.593 0.510 1.00 0.00 C ATOM 813 H ILE A 53 10.902 4.324 -3.244 1.00 0.00 H ATOM 814 HA ILE A 53 10.460 2.128 -1.377 1.00 0.00 H ATOM 815 HB ILE A 53 11.384 3.396 0.521 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.639 5.211 -1.541 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.185 5.636 -0.643 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.255 2.719 -1.735 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.809 3.115 -0.109 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.783 1.705 -0.371 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.129 4.808 1.231 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.899 5.938 0.116 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.444 6.415 0.992 1.00 0.00 H ATOM 824 N PHE A 54 8.555 3.366 -0.271 1.00 0.00 N ATOM 825 CA PHE A 54 7.304 3.993 0.140 1.00 0.00 C ATOM 826 C PHE A 54 6.898 3.534 1.537 1.00 0.00 C ATOM 827 O PHE A 54 7.270 2.453 1.995 1.00 0.00 O ATOM 828 CB PHE A 54 6.192 3.665 -0.860 1.00 0.00 C ATOM 829 CG PHE A 54 6.054 2.196 -1.141 1.00 0.00 C ATOM 830 CD1 PHE A 54 5.278 1.390 -0.324 1.00 0.00 C ATOM 831 CD2 PHE A 54 6.700 1.621 -2.223 1.00 0.00 C ATOM 832 CE1 PHE A 54 5.148 0.038 -0.580 1.00 0.00 C ATOM 833 CE2 PHE A 54 6.574 0.270 -2.485 1.00 0.00 C ATOM 834 CZ PHE A 54 5.798 -0.523 -1.662 1.00 0.00 C ATOM 835 H PHE A 54 8.796 2.491 0.100 1.00 0.00 H ATOM 836 HA PHE A 54 7.458 5.061 0.155 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.250 4.017 -0.468 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.399 4.165 -1.794 1.00 0.00 H ATOM 839 HD1 PHE A 54 4.769 1.829 0.524 1.00 0.00 H ATOM 840 HD2 PHE A 54 7.308 2.239 -2.868 1.00 0.00 H ATOM 841 HE1 PHE A 54 4.541 -0.578 0.066 1.00 0.00 H ATOM 842 HE2 PHE A 54 7.083 -0.167 -3.331 1.00 0.00 H ATOM 843 HZ PHE A 54 5.697 -1.579 -1.864 1.00 0.00 H ATOM 844 N PRO A 55 6.118 4.374 2.232 1.00 0.00 N ATOM 845 CA PRO A 55 5.644 4.077 3.588 1.00 0.00 C ATOM 846 C PRO A 55 4.617 2.949 3.609 1.00 0.00 C ATOM 847 O PRO A 55 4.082 2.565 2.570 1.00 0.00 O ATOM 848 CB PRO A 55 5.003 5.392 4.036 1.00 0.00 C ATOM 849 CG PRO A 55 4.605 6.070 2.771 1.00 0.00 C ATOM 850 CD PRO A 55 5.636 5.679 1.749 1.00 0.00 C ATOM 851 HA PRO A 55 6.462 3.829 4.248 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.146 5.183 4.660 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.723 5.978 4.588 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.627 5.732 2.465 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.606 7.141 2.912 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.184 5.585 0.773 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.439 6.401 1.727 1.00 0.00 H ATOM 858 N ALA A 56 4.347 2.424 4.799 1.00 0.00 N ATOM 859 CA ALA A 56 3.382 1.343 4.955 1.00 0.00 C ATOM 860 C ALA A 56 1.975 1.889 5.171 1.00 0.00 C ATOM 861 O ALA A 56 1.030 1.477 4.500 1.00 0.00 O ATOM 862 CB ALA A 56 3.783 0.441 6.113 1.00 0.00 C ATOM 863 H ALA A 56 4.806 2.773 5.591 1.00 0.00 H ATOM 864 HA ALA A 56 3.393 0.752 4.051 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.082 1.049 6.955 1.00 0.00 H ATOM 866 HB2 ALA A 56 2.944 -0.178 6.395 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.608 -0.187 5.812 1.00 0.00 H ATOM 868 N ASN A 57 1.844 2.818 6.112 1.00 0.00 N ATOM 869 CA ASN A 57 0.551 3.420 6.417 1.00 0.00 C ATOM 870 C ASN A 57 -0.198 3.778 5.136 1.00 0.00 C ATOM 871 O ASN A 57 -1.339 3.360 4.934 1.00 0.00 O ATOM 872 CB ASN A 57 0.737 4.671 7.278 1.00 0.00 C ATOM 873 CG ASN A 57 1.465 5.778 6.540 1.00 0.00 C ATOM 874 OD1 ASN A 57 0.856 6.758 6.110 1.00 0.00 O ATOM 875 ND2 ASN A 57 2.775 5.626 6.389 1.00 0.00 N ATOM 876 H ASN A 57 2.635 3.106 6.614 1.00 0.00 H ATOM 877 HA ASN A 57 -0.030 2.697 6.969 1.00 0.00 H ATOM 878 HB2 ASN A 57 -0.232 5.042 7.578 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.308 4.414 8.157 1.00 0.00 H ATOM 880 HD21 ASN A 57 3.194 4.820 6.757 1.00 0.00 H ATOM 881 HD22 ASN A 57 3.271 6.327 5.916 1.00 0.00 H ATOM 882 N TYR A 58 0.451 4.552 4.274 1.00 0.00 N ATOM 883 CA TYR A 58 -0.153 4.968 3.014 1.00 0.00 C ATOM 884 C TYR A 58 -0.917 3.815 2.370 1.00 0.00 C ATOM 885 O TYR A 58 -1.906 4.025 1.668 1.00 0.00 O ATOM 886 CB TYR A 58 0.921 5.482 2.054 1.00 0.00 C ATOM 887 CG TYR A 58 1.262 6.942 2.254 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.947 7.367 3.385 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.899 7.896 1.311 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.260 8.700 3.572 1.00 0.00 C ATOM 891 CE2 TYR A 58 1.209 9.230 1.488 1.00 0.00 C ATOM 892 CZ TYR A 58 1.889 9.627 2.620 1.00 0.00 C ATOM 893 OH TYR A 58 2.199 10.956 2.802 1.00 0.00 O ATOM 894 H TYR A 58 1.358 4.854 4.491 1.00 0.00 H ATOM 895 HA TYR A 58 -0.846 5.769 3.227 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.825 4.909 2.195 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.576 5.358 1.038 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.236 6.639 4.129 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.366 7.581 0.425 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.793 9.012 4.458 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.918 9.956 0.744 1.00 0.00 H ATOM 902 HH TYR A 58 3.099 11.117 2.509 1.00 0.00 H ATOM 903 N VAL A 59 -0.450 2.595 2.615 1.00 0.00 N ATOM 904 CA VAL A 59 -1.088 1.406 2.061 1.00 0.00 C ATOM 905 C VAL A 59 -1.590 0.486 3.168 1.00 0.00 C ATOM 906 O VAL A 59 -1.224 0.642 4.332 1.00 0.00 O ATOM 907 CB VAL A 59 -0.122 0.622 1.154 1.00 0.00 C ATOM 908 CG1 VAL A 59 0.350 1.490 -0.002 1.00 0.00 C ATOM 909 CG2 VAL A 59 1.060 0.102 1.958 1.00 0.00 C ATOM 910 H VAL A 59 0.343 2.491 3.182 1.00 0.00 H ATOM 911 HA VAL A 59 -1.929 1.727 1.463 1.00 0.00 H ATOM 912 HB VAL A 59 -0.653 -0.226 0.745 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.484 1.705 -0.654 1.00 0.00 H ATOM 914 HG12 VAL A 59 0.755 2.414 0.383 1.00 0.00 H ATOM 915 HG13 VAL A 59 1.114 0.966 -0.558 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.712 -0.467 1.312 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.606 0.936 2.376 1.00 0.00 H ATOM 918 HG23 VAL A 59 0.703 -0.530 2.757 1.00 0.00 H ATOM 919 N GLU A 60 -2.430 -0.475 2.795 1.00 0.00 N ATOM 920 CA GLU A 60 -2.982 -1.421 3.758 1.00 0.00 C ATOM 921 C GLU A 60 -3.384 -2.723 3.071 1.00 0.00 C ATOM 922 O GLU A 60 -3.619 -2.754 1.863 1.00 0.00 O ATOM 923 CB GLU A 60 -4.192 -0.812 4.469 1.00 0.00 C ATOM 924 CG GLU A 60 -4.525 -1.486 5.789 1.00 0.00 C ATOM 925 CD GLU A 60 -5.693 -0.830 6.501 1.00 0.00 C ATOM 926 OE1 GLU A 60 -6.733 -0.603 5.847 1.00 0.00 O ATOM 927 OE2 GLU A 60 -5.567 -0.543 7.709 1.00 0.00 O ATOM 928 H GLU A 60 -2.684 -0.549 1.852 1.00 0.00 H ATOM 929 HA GLU A 60 -2.217 -1.635 4.489 1.00 0.00 H ATOM 930 HB2 GLU A 60 -3.994 0.232 4.661 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.052 -0.892 3.821 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.774 -2.519 5.599 1.00 0.00 H ATOM 933 HG3 GLU A 60 -3.658 -1.438 6.432 1.00 0.00 H ATOM 934 N VAL A 61 -3.461 -3.797 3.851 1.00 0.00 N ATOM 935 CA VAL A 61 -3.835 -5.103 3.319 1.00 0.00 C ATOM 936 C VAL A 61 -5.310 -5.137 2.934 1.00 0.00 C ATOM 937 O VAL A 61 -6.184 -5.262 3.793 1.00 0.00 O ATOM 938 CB VAL A 61 -3.555 -6.224 4.337 1.00 0.00 C ATOM 939 CG1 VAL A 61 -4.072 -7.557 3.819 1.00 0.00 C ATOM 940 CG2 VAL A 61 -2.067 -6.304 4.645 1.00 0.00 C ATOM 941 H VAL A 61 -3.262 -3.710 4.806 1.00 0.00 H ATOM 942 HA VAL A 61 -3.238 -5.288 2.438 1.00 0.00 H ATOM 943 HB VAL A 61 -4.079 -5.991 5.252 1.00 0.00 H ATOM 944 HG11 VAL A 61 -3.464 -8.357 4.214 1.00 0.00 H ATOM 945 HG12 VAL A 61 -5.097 -7.693 4.133 1.00 0.00 H ATOM 946 HG13 VAL A 61 -4.022 -7.568 2.740 1.00 0.00 H ATOM 947 HG21 VAL A 61 -1.562 -6.825 3.846 1.00 0.00 H ATOM 948 HG22 VAL A 61 -1.663 -5.306 4.735 1.00 0.00 H ATOM 949 HG23 VAL A 61 -1.919 -6.836 5.573 1.00 0.00 H ATOM 950 N LEU A 62 -5.580 -5.026 1.638 1.00 0.00 N ATOM 951 CA LEU A 62 -6.950 -5.045 1.138 1.00 0.00 C ATOM 952 C LEU A 62 -7.508 -6.465 1.132 1.00 0.00 C ATOM 953 O LEU A 62 -6.761 -7.435 1.004 1.00 0.00 O ATOM 954 CB LEU A 62 -7.007 -4.457 -0.273 1.00 0.00 C ATOM 955 CG LEU A 62 -6.899 -5.458 -1.423 1.00 0.00 C ATOM 956 CD1 LEU A 62 -5.698 -6.370 -1.225 1.00 0.00 C ATOM 957 CD2 LEU A 62 -8.178 -6.274 -1.541 1.00 0.00 C ATOM 958 H LEU A 62 -4.841 -4.929 1.002 1.00 0.00 H ATOM 959 HA LEU A 62 -7.552 -4.438 1.798 1.00 0.00 H ATOM 960 HB2 LEU A 62 -7.946 -3.935 -0.375 1.00 0.00 H ATOM 961 HB3 LEU A 62 -6.194 -3.751 -0.369 1.00 0.00 H ATOM 962 HG LEU A 62 -6.759 -4.919 -2.350 1.00 0.00 H ATOM 963 HD11 LEU A 62 -5.340 -6.279 -0.211 1.00 0.00 H ATOM 964 HD12 LEU A 62 -4.914 -6.087 -1.911 1.00 0.00 H ATOM 965 HD13 LEU A 62 -5.989 -7.394 -1.414 1.00 0.00 H ATOM 966 HD21 LEU A 62 -8.424 -6.407 -2.584 1.00 0.00 H ATOM 967 HD22 LEU A 62 -8.984 -5.754 -1.044 1.00 0.00 H ATOM 968 HD23 LEU A 62 -8.033 -7.240 -1.080 1.00 0.00 H ATOM 969 N SER A 63 -8.825 -6.579 1.268 1.00 0.00 N ATOM 970 CA SER A 63 -9.483 -7.880 1.280 1.00 0.00 C ATOM 971 C SER A 63 -10.054 -8.212 -0.095 1.00 0.00 C ATOM 972 O SER A 63 -9.948 -9.343 -0.568 1.00 0.00 O ATOM 973 CB SER A 63 -10.598 -7.902 2.327 1.00 0.00 C ATOM 974 OG SER A 63 -11.272 -6.657 2.380 1.00 0.00 O ATOM 975 H SER A 63 -9.367 -5.768 1.366 1.00 0.00 H ATOM 976 HA SER A 63 -8.743 -8.623 1.538 1.00 0.00 H ATOM 977 HB2 SER A 63 -11.310 -8.673 2.075 1.00 0.00 H ATOM 978 HB3 SER A 63 -10.172 -8.109 3.298 1.00 0.00 H ATOM 979 HG SER A 63 -11.227 -6.231 1.521 1.00 0.00 H ATOM 980 N GLY A 64 -10.662 -7.216 -0.733 1.00 0.00 N ATOM 981 CA GLY A 64 -11.242 -7.421 -2.047 1.00 0.00 C ATOM 982 C GLY A 64 -11.082 -6.212 -2.947 1.00 0.00 C ATOM 983 O GLY A 64 -11.107 -5.067 -2.494 1.00 0.00 O ATOM 984 H GLY A 64 -10.718 -6.335 -0.307 1.00 0.00 H ATOM 985 HA2 GLY A 64 -10.762 -8.269 -2.512 1.00 0.00 H ATOM 986 HA3 GLY A 64 -12.295 -7.634 -1.934 1.00 0.00 H ATOM 987 N PRO A 65 -10.911 -6.460 -4.254 1.00 0.00 N ATOM 988 CA PRO A 65 -10.741 -5.395 -5.246 1.00 0.00 C ATOM 989 C PRO A 65 -12.022 -4.597 -5.466 1.00 0.00 C ATOM 990 O PRO A 65 -13.122 -5.089 -5.213 1.00 0.00 O ATOM 991 CB PRO A 65 -10.360 -6.154 -6.520 1.00 0.00 C ATOM 992 CG PRO A 65 -10.939 -7.514 -6.338 1.00 0.00 C ATOM 993 CD PRO A 65 -10.871 -7.800 -4.863 1.00 0.00 C ATOM 994 HA PRO A 65 -9.942 -4.722 -4.973 1.00 0.00 H ATOM 995 HB2 PRO A 65 -10.783 -5.655 -7.380 1.00 0.00 H ATOM 996 HB3 PRO A 65 -9.285 -6.193 -6.612 1.00 0.00 H ATOM 997 HG2 PRO A 65 -11.965 -7.524 -6.675 1.00 0.00 H ATOM 998 HG3 PRO A 65 -10.356 -8.238 -6.887 1.00 0.00 H ATOM 999 HD2 PRO A 65 -11.720 -8.391 -4.553 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -9.948 -8.306 -4.620 1.00 0.00 H ATOM 1001 N SER A 66 -11.872 -3.364 -5.938 1.00 0.00 N ATOM 1002 CA SER A 66 -13.018 -2.497 -6.188 1.00 0.00 C ATOM 1003 C SER A 66 -13.826 -2.283 -4.912 1.00 0.00 C ATOM 1004 O SER A 66 -15.055 -2.355 -4.924 1.00 0.00 O ATOM 1005 CB SER A 66 -13.910 -3.096 -7.277 1.00 0.00 C ATOM 1006 OG SER A 66 -13.333 -2.927 -8.560 1.00 0.00 O ATOM 1007 H SER A 66 -10.969 -3.029 -6.120 1.00 0.00 H ATOM 1008 HA SER A 66 -12.643 -1.542 -6.527 1.00 0.00 H ATOM 1009 HB2 SER A 66 -14.041 -4.151 -7.091 1.00 0.00 H ATOM 1010 HB3 SER A 66 -14.872 -2.605 -7.260 1.00 0.00 H ATOM 1011 HG SER A 66 -14.020 -2.970 -9.229 1.00 0.00 H ATOM 1012 N SER A 67 -13.127 -2.022 -3.813 1.00 0.00 N ATOM 1013 CA SER A 67 -13.778 -1.801 -2.527 1.00 0.00 C ATOM 1014 C SER A 67 -14.189 -0.341 -2.369 1.00 0.00 C ATOM 1015 O SER A 67 -15.370 -0.029 -2.219 1.00 0.00 O ATOM 1016 CB SER A 67 -12.847 -2.207 -1.383 1.00 0.00 C ATOM 1017 OG SER A 67 -13.505 -2.113 -0.132 1.00 0.00 O ATOM 1018 H SER A 67 -12.149 -1.978 -3.868 1.00 0.00 H ATOM 1019 HA SER A 67 -14.664 -2.418 -2.494 1.00 0.00 H ATOM 1020 HB2 SER A 67 -12.523 -3.226 -1.530 1.00 0.00 H ATOM 1021 HB3 SER A 67 -11.986 -1.554 -1.375 1.00 0.00 H ATOM 1022 HG SER A 67 -14.363 -2.540 -0.188 1.00 0.00 H ATOM 1023 N GLY A 68 -13.204 0.552 -2.404 1.00 0.00 N ATOM 1024 CA GLY A 68 -13.483 1.969 -2.263 1.00 0.00 C ATOM 1025 C GLY A 68 -13.399 2.437 -0.824 1.00 0.00 C ATOM 1026 O GLY A 68 -13.640 1.662 0.102 1.00 0.00 O ATOM 1027 H GLY A 68 -12.281 0.245 -2.525 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -12.769 2.525 -2.853 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -14.476 2.168 -2.637 1.00 0.00 H TER 1030 GLY A 68