ATOM 1 N GLY A 1 -10.620 -37.819 -8.581 1.00 0.00 N ATOM 2 CA GLY A 1 -11.113 -37.932 -9.941 1.00 0.00 C ATOM 3 C GLY A 1 -11.319 -36.582 -10.598 1.00 0.00 C ATOM 4 O GLY A 1 -12.447 -36.201 -10.909 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.706 -36.969 -8.100 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.402 -38.500 -10.523 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.055 -38.460 -9.927 1.00 0.00 H ATOM 8 N SER A 2 -10.226 -35.855 -10.808 1.00 0.00 N ATOM 9 CA SER A 2 -10.293 -34.536 -11.427 1.00 0.00 C ATOM 10 C SER A 2 -11.094 -33.569 -10.560 1.00 0.00 C ATOM 11 O SER A 2 -11.922 -32.808 -11.062 1.00 0.00 O ATOM 12 CB SER A 2 -10.923 -34.634 -12.818 1.00 0.00 C ATOM 13 OG SER A 2 -10.743 -33.431 -13.545 1.00 0.00 O ATOM 14 H SER A 2 -9.355 -36.213 -10.538 1.00 0.00 H ATOM 15 HA SER A 2 -9.284 -34.164 -11.523 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.461 -35.442 -13.363 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.981 -34.825 -12.718 1.00 0.00 H ATOM 18 HG SER A 2 -9.958 -32.979 -13.227 1.00 0.00 H ATOM 19 N SER A 3 -10.841 -33.605 -9.256 1.00 0.00 N ATOM 20 CA SER A 3 -11.540 -32.735 -8.318 1.00 0.00 C ATOM 21 C SER A 3 -11.237 -31.268 -8.607 1.00 0.00 C ATOM 22 O SER A 3 -10.476 -30.948 -9.519 1.00 0.00 O ATOM 23 CB SER A 3 -11.143 -33.075 -6.880 1.00 0.00 C ATOM 24 OG SER A 3 -9.761 -32.845 -6.665 1.00 0.00 O ATOM 25 H SER A 3 -10.170 -34.233 -8.917 1.00 0.00 H ATOM 26 HA SER A 3 -12.600 -32.902 -8.438 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.708 -32.460 -6.197 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.356 -34.117 -6.688 1.00 0.00 H ATOM 29 HG SER A 3 -9.444 -32.190 -7.292 1.00 0.00 H ATOM 30 N GLY A 4 -11.840 -30.379 -7.823 1.00 0.00 N ATOM 31 CA GLY A 4 -11.623 -28.957 -8.010 1.00 0.00 C ATOM 32 C GLY A 4 -11.535 -28.206 -6.697 1.00 0.00 C ATOM 33 O GLY A 4 -11.516 -28.814 -5.627 1.00 0.00 O ATOM 34 H GLY A 4 -12.437 -30.692 -7.112 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.704 -28.813 -8.558 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.441 -28.553 -8.588 1.00 0.00 H ATOM 37 N SER A 5 -11.479 -26.880 -6.777 1.00 0.00 N ATOM 38 CA SER A 5 -11.386 -26.045 -5.585 1.00 0.00 C ATOM 39 C SER A 5 -11.777 -24.604 -5.900 1.00 0.00 C ATOM 40 O SER A 5 -11.596 -24.131 -7.021 1.00 0.00 O ATOM 41 CB SER A 5 -9.967 -26.088 -5.016 1.00 0.00 C ATOM 42 OG SER A 5 -9.010 -25.752 -6.006 1.00 0.00 O ATOM 43 H SER A 5 -11.498 -26.454 -7.660 1.00 0.00 H ATOM 44 HA SER A 5 -12.072 -26.440 -4.850 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.887 -25.383 -4.202 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.757 -27.083 -4.652 1.00 0.00 H ATOM 47 HG SER A 5 -9.055 -26.389 -6.724 1.00 0.00 H ATOM 48 N SER A 6 -12.316 -23.913 -4.900 1.00 0.00 N ATOM 49 CA SER A 6 -12.737 -22.527 -5.070 1.00 0.00 C ATOM 50 C SER A 6 -11.812 -21.581 -4.310 1.00 0.00 C ATOM 51 O SER A 6 -11.080 -21.998 -3.413 1.00 0.00 O ATOM 52 CB SER A 6 -14.177 -22.347 -4.587 1.00 0.00 C ATOM 53 OG SER A 6 -15.101 -22.838 -5.543 1.00 0.00 O ATOM 54 H SER A 6 -12.435 -24.346 -4.029 1.00 0.00 H ATOM 55 HA SER A 6 -12.687 -22.292 -6.122 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.314 -22.886 -3.662 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.370 -21.296 -4.424 1.00 0.00 H ATOM 58 HG SER A 6 -14.678 -23.514 -6.079 1.00 0.00 H ATOM 59 N GLY A 7 -11.850 -20.304 -4.676 1.00 0.00 N ATOM 60 CA GLY A 7 -11.012 -19.318 -4.020 1.00 0.00 C ATOM 61 C GLY A 7 -11.818 -18.217 -3.361 1.00 0.00 C ATOM 62 O GLY A 7 -12.163 -17.222 -4.000 1.00 0.00 O ATOM 63 H GLY A 7 -12.453 -20.028 -5.398 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.415 -19.812 -3.268 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.354 -18.876 -4.754 1.00 0.00 H ATOM 66 N HIS A 8 -12.122 -18.394 -2.079 1.00 0.00 N ATOM 67 CA HIS A 8 -12.895 -17.407 -1.333 1.00 0.00 C ATOM 68 C HIS A 8 -11.974 -16.426 -0.615 1.00 0.00 C ATOM 69 O HIS A 8 -11.411 -16.740 0.435 1.00 0.00 O ATOM 70 CB HIS A 8 -13.808 -18.101 -0.322 1.00 0.00 C ATOM 71 CG HIS A 8 -14.986 -17.272 0.089 1.00 0.00 C ATOM 72 ND1 HIS A 8 -15.748 -16.551 -0.806 1.00 0.00 N ATOM 73 CD2 HIS A 8 -15.532 -17.054 1.308 1.00 0.00 C ATOM 74 CE1 HIS A 8 -16.711 -15.924 -0.155 1.00 0.00 C ATOM 75 NE2 HIS A 8 -16.603 -16.212 1.130 1.00 0.00 N ATOM 76 H HIS A 8 -11.819 -19.207 -1.624 1.00 0.00 H ATOM 77 HA HIS A 8 -13.503 -16.860 -2.038 1.00 0.00 H ATOM 78 HB2 HIS A 8 -14.182 -19.017 -0.755 1.00 0.00 H ATOM 79 HB3 HIS A 8 -13.239 -18.334 0.566 1.00 0.00 H ATOM 80 HD1 HIS A 8 -15.603 -16.505 -1.773 1.00 0.00 H ATOM 81 HD2 HIS A 8 -15.190 -17.464 2.248 1.00 0.00 H ATOM 82 HE1 HIS A 8 -17.460 -15.284 -0.597 1.00 0.00 H ATOM 83 N THR A 9 -11.823 -15.235 -1.187 1.00 0.00 N ATOM 84 CA THR A 9 -10.969 -14.209 -0.603 1.00 0.00 C ATOM 85 C THR A 9 -11.340 -12.824 -1.121 1.00 0.00 C ATOM 86 O THR A 9 -11.575 -12.641 -2.316 1.00 0.00 O ATOM 87 CB THR A 9 -9.482 -14.476 -0.905 1.00 0.00 C ATOM 88 OG1 THR A 9 -8.669 -13.466 -0.297 1.00 0.00 O ATOM 89 CG2 THR A 9 -9.231 -14.502 -2.405 1.00 0.00 C ATOM 90 H THR A 9 -12.297 -15.044 -2.023 1.00 0.00 H ATOM 91 HA THR A 9 -11.106 -14.231 0.468 1.00 0.00 H ATOM 92 HB THR A 9 -9.215 -15.439 -0.494 1.00 0.00 H ATOM 93 HG1 THR A 9 -9.125 -13.106 0.467 1.00 0.00 H ATOM 94 HG21 THR A 9 -8.647 -15.374 -2.657 1.00 0.00 H ATOM 95 HG22 THR A 9 -8.692 -13.612 -2.695 1.00 0.00 H ATOM 96 HG23 THR A 9 -10.175 -14.537 -2.928 1.00 0.00 H ATOM 97 N ARG A 10 -11.390 -11.852 -0.216 1.00 0.00 N ATOM 98 CA ARG A 10 -11.733 -10.484 -0.583 1.00 0.00 C ATOM 99 C ARG A 10 -10.490 -9.706 -1.003 1.00 0.00 C ATOM 100 O ARG A 10 -9.608 -9.436 -0.188 1.00 0.00 O ATOM 101 CB ARG A 10 -12.420 -9.776 0.587 1.00 0.00 C ATOM 102 CG ARG A 10 -13.756 -10.391 0.971 1.00 0.00 C ATOM 103 CD ARG A 10 -14.418 -9.622 2.104 1.00 0.00 C ATOM 104 NE ARG A 10 -13.853 -9.970 3.405 1.00 0.00 N ATOM 105 CZ ARG A 10 -14.392 -9.602 4.562 1.00 0.00 C ATOM 106 NH1 ARG A 10 -15.504 -8.879 4.579 1.00 0.00 N ATOM 107 NH2 ARG A 10 -13.820 -9.958 5.705 1.00 0.00 N ATOM 108 H ARG A 10 -11.193 -12.061 0.721 1.00 0.00 H ATOM 109 HA ARG A 10 -12.417 -10.525 -1.418 1.00 0.00 H ATOM 110 HB2 ARG A 10 -11.769 -9.816 1.449 1.00 0.00 H ATOM 111 HB3 ARG A 10 -12.587 -8.744 0.320 1.00 0.00 H ATOM 112 HG2 ARG A 10 -14.409 -10.376 0.111 1.00 0.00 H ATOM 113 HG3 ARG A 10 -13.595 -11.411 1.286 1.00 0.00 H ATOM 114 HD2 ARG A 10 -14.278 -8.565 1.933 1.00 0.00 H ATOM 115 HD3 ARG A 10 -15.473 -9.850 2.107 1.00 0.00 H ATOM 116 HE ARG A 10 -13.032 -10.504 3.415 1.00 0.00 H ATOM 117 HH11 ARG A 10 -15.938 -8.610 3.720 1.00 0.00 H ATOM 118 HH12 ARG A 10 -15.908 -8.604 5.452 1.00 0.00 H ATOM 119 HH21 ARG A 10 -12.982 -10.504 5.696 1.00 0.00 H ATOM 120 HH22 ARG A 10 -14.226 -9.681 6.575 1.00 0.00 H ATOM 121 N LYS A 11 -10.426 -9.347 -2.281 1.00 0.00 N ATOM 122 CA LYS A 11 -9.292 -8.599 -2.811 1.00 0.00 C ATOM 123 C LYS A 11 -9.089 -7.300 -2.038 1.00 0.00 C ATOM 124 O LYS A 11 -10.038 -6.552 -1.802 1.00 0.00 O ATOM 125 CB LYS A 11 -9.505 -8.294 -4.295 1.00 0.00 C ATOM 126 CG LYS A 11 -9.049 -9.412 -5.217 1.00 0.00 C ATOM 127 CD LYS A 11 -7.538 -9.570 -5.197 1.00 0.00 C ATOM 128 CE LYS A 11 -7.046 -10.384 -6.384 1.00 0.00 C ATOM 129 NZ LYS A 11 -7.161 -9.626 -7.661 1.00 0.00 N ATOM 130 H LYS A 11 -11.161 -9.591 -2.883 1.00 0.00 H ATOM 131 HA LYS A 11 -8.410 -9.212 -2.701 1.00 0.00 H ATOM 132 HB2 LYS A 11 -10.557 -8.120 -4.468 1.00 0.00 H ATOM 133 HB3 LYS A 11 -8.955 -7.400 -4.549 1.00 0.00 H ATOM 134 HG2 LYS A 11 -9.501 -10.338 -4.896 1.00 0.00 H ATOM 135 HG3 LYS A 11 -9.365 -9.185 -6.226 1.00 0.00 H ATOM 136 HD2 LYS A 11 -7.081 -8.592 -5.232 1.00 0.00 H ATOM 137 HD3 LYS A 11 -7.249 -10.071 -4.284 1.00 0.00 H ATOM 138 HE2 LYS A 11 -6.012 -10.644 -6.222 1.00 0.00 H ATOM 139 HE3 LYS A 11 -7.638 -11.284 -6.456 1.00 0.00 H ATOM 140 HZ1 LYS A 11 -6.524 -10.032 -8.376 1.00 0.00 H ATOM 141 HZ2 LYS A 11 -6.904 -8.629 -7.509 1.00 0.00 H ATOM 142 HZ3 LYS A 11 -8.137 -9.670 -8.016 1.00 0.00 H ATOM 143 N ARG A 12 -7.845 -7.037 -1.649 1.00 0.00 N ATOM 144 CA ARG A 12 -7.518 -5.828 -0.903 1.00 0.00 C ATOM 145 C ARG A 12 -6.503 -4.979 -1.663 1.00 0.00 C ATOM 146 O ARG A 12 -5.828 -5.465 -2.571 1.00 0.00 O ATOM 147 CB ARG A 12 -6.966 -6.188 0.477 1.00 0.00 C ATOM 148 CG ARG A 12 -8.041 -6.553 1.487 1.00 0.00 C ATOM 149 CD ARG A 12 -7.443 -7.182 2.736 1.00 0.00 C ATOM 150 NE ARG A 12 -6.533 -6.271 3.425 1.00 0.00 N ATOM 151 CZ ARG A 12 -6.217 -6.381 4.711 1.00 0.00 C ATOM 152 NH1 ARG A 12 -6.736 -7.358 5.443 1.00 0.00 N ATOM 153 NH2 ARG A 12 -5.381 -5.514 5.267 1.00 0.00 N ATOM 154 H ARG A 12 -7.131 -7.672 -1.867 1.00 0.00 H ATOM 155 HA ARG A 12 -8.426 -5.258 -0.780 1.00 0.00 H ATOM 156 HB2 ARG A 12 -6.297 -7.031 0.377 1.00 0.00 H ATOM 157 HB3 ARG A 12 -6.413 -5.344 0.862 1.00 0.00 H ATOM 158 HG2 ARG A 12 -8.576 -5.658 1.770 1.00 0.00 H ATOM 159 HG3 ARG A 12 -8.725 -7.254 1.033 1.00 0.00 H ATOM 160 HD2 ARG A 12 -8.245 -7.450 3.407 1.00 0.00 H ATOM 161 HD3 ARG A 12 -6.901 -8.071 2.450 1.00 0.00 H ATOM 162 HE ARG A 12 -6.138 -5.543 2.903 1.00 0.00 H ATOM 163 HH11 ARG A 12 -7.365 -8.014 5.026 1.00 0.00 H ATOM 164 HH12 ARG A 12 -6.495 -7.439 6.410 1.00 0.00 H ATOM 165 HH21 ARG A 12 -4.988 -4.777 4.718 1.00 0.00 H ATOM 166 HH22 ARG A 12 -5.145 -5.597 6.234 1.00 0.00 H ATOM 167 N TYR A 13 -6.401 -3.709 -1.286 1.00 0.00 N ATOM 168 CA TYR A 13 -5.472 -2.792 -1.934 1.00 0.00 C ATOM 169 C TYR A 13 -4.092 -2.868 -1.287 1.00 0.00 C ATOM 170 O TYR A 13 -3.971 -2.939 -0.064 1.00 0.00 O ATOM 171 CB TYR A 13 -6.003 -1.359 -1.862 1.00 0.00 C ATOM 172 CG TYR A 13 -7.505 -1.262 -2.003 1.00 0.00 C ATOM 173 CD1 TYR A 13 -8.343 -1.530 -0.927 1.00 0.00 C ATOM 174 CD2 TYR A 13 -8.087 -0.903 -3.213 1.00 0.00 C ATOM 175 CE1 TYR A 13 -9.715 -1.443 -1.053 1.00 0.00 C ATOM 176 CE2 TYR A 13 -9.459 -0.812 -3.347 1.00 0.00 C ATOM 177 CZ TYR A 13 -10.269 -1.084 -2.264 1.00 0.00 C ATOM 178 OH TYR A 13 -11.636 -0.996 -2.392 1.00 0.00 O ATOM 179 H TYR A 13 -6.967 -3.380 -0.556 1.00 0.00 H ATOM 180 HA TYR A 13 -5.387 -3.082 -2.971 1.00 0.00 H ATOM 181 HB2 TYR A 13 -5.732 -0.929 -0.910 1.00 0.00 H ATOM 182 HB3 TYR A 13 -5.556 -0.777 -2.655 1.00 0.00 H ATOM 183 HD1 TYR A 13 -7.906 -1.811 0.020 1.00 0.00 H ATOM 184 HD2 TYR A 13 -7.450 -0.690 -4.059 1.00 0.00 H ATOM 185 HE1 TYR A 13 -10.350 -1.656 -0.205 1.00 0.00 H ATOM 186 HE2 TYR A 13 -9.893 -0.531 -4.295 1.00 0.00 H ATOM 187 HH TYR A 13 -11.994 -1.861 -2.604 1.00 0.00 H ATOM 188 N GLU A 14 -3.054 -2.851 -2.117 1.00 0.00 N ATOM 189 CA GLU A 14 -1.683 -2.919 -1.627 1.00 0.00 C ATOM 190 C GLU A 14 -0.921 -1.640 -1.963 1.00 0.00 C ATOM 191 O GLU A 14 -1.296 -0.902 -2.875 1.00 0.00 O ATOM 192 CB GLU A 14 -0.961 -4.127 -2.227 1.00 0.00 C ATOM 193 CG GLU A 14 -1.096 -5.392 -1.394 1.00 0.00 C ATOM 194 CD GLU A 14 -0.425 -6.589 -2.039 1.00 0.00 C ATOM 195 OE1 GLU A 14 0.776 -6.488 -2.368 1.00 0.00 O ATOM 196 OE2 GLU A 14 -1.099 -7.625 -2.214 1.00 0.00 O ATOM 197 H GLU A 14 -3.215 -2.794 -3.082 1.00 0.00 H ATOM 198 HA GLU A 14 -1.720 -3.030 -0.554 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.367 -4.322 -3.209 1.00 0.00 H ATOM 200 HB3 GLU A 14 0.089 -3.894 -2.321 1.00 0.00 H ATOM 201 HG2 GLU A 14 -0.644 -5.221 -0.429 1.00 0.00 H ATOM 202 HG3 GLU A 14 -2.146 -5.612 -1.265 1.00 0.00 H ATOM 203 N CYS A 15 0.149 -1.383 -1.219 1.00 0.00 N ATOM 204 CA CYS A 15 0.964 -0.193 -1.436 1.00 0.00 C ATOM 205 C CYS A 15 1.983 -0.427 -2.548 1.00 0.00 C ATOM 206 O CYS A 15 2.209 -1.562 -2.968 1.00 0.00 O ATOM 207 CB CYS A 15 1.684 0.200 -0.144 1.00 0.00 C ATOM 208 SG CYS A 15 2.085 1.973 -0.027 1.00 0.00 S ATOM 209 H CYS A 15 0.398 -2.008 -0.506 1.00 0.00 H ATOM 210 HA CYS A 15 0.306 0.611 -1.730 1.00 0.00 H ATOM 211 HB2 CYS A 15 1.056 -0.050 0.699 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.609 -0.353 -0.074 1.00 0.00 H ATOM 213 N SER A 16 2.594 0.655 -3.020 1.00 0.00 N ATOM 214 CA SER A 16 3.586 0.569 -4.085 1.00 0.00 C ATOM 215 C SER A 16 4.993 0.789 -3.537 1.00 0.00 C ATOM 216 O SER A 16 5.985 0.491 -4.202 1.00 0.00 O ATOM 217 CB SER A 16 3.285 1.599 -5.176 1.00 0.00 C ATOM 218 OG SER A 16 3.921 1.253 -6.393 1.00 0.00 O ATOM 219 H SER A 16 2.370 1.532 -2.644 1.00 0.00 H ATOM 220 HA SER A 16 3.529 -0.422 -4.511 1.00 0.00 H ATOM 221 HB2 SER A 16 2.219 1.644 -5.340 1.00 0.00 H ATOM 222 HB3 SER A 16 3.641 2.568 -4.859 1.00 0.00 H ATOM 223 HG SER A 16 3.341 1.462 -7.129 1.00 0.00 H ATOM 224 N LYS A 17 5.070 1.313 -2.318 1.00 0.00 N ATOM 225 CA LYS A 17 6.354 1.572 -1.677 1.00 0.00 C ATOM 226 C LYS A 17 6.662 0.510 -0.626 1.00 0.00 C ATOM 227 O LYS A 17 7.680 -0.178 -0.705 1.00 0.00 O ATOM 228 CB LYS A 17 6.353 2.959 -1.030 1.00 0.00 C ATOM 229 CG LYS A 17 6.115 4.090 -2.016 1.00 0.00 C ATOM 230 CD LYS A 17 7.420 4.605 -2.600 1.00 0.00 C ATOM 231 CE LYS A 17 7.991 3.638 -3.627 1.00 0.00 C ATOM 232 NZ LYS A 17 8.884 4.325 -4.599 1.00 0.00 N ATOM 233 H LYS A 17 4.244 1.529 -1.837 1.00 0.00 H ATOM 234 HA LYS A 17 7.118 1.540 -2.439 1.00 0.00 H ATOM 235 HB2 LYS A 17 5.576 2.993 -0.281 1.00 0.00 H ATOM 236 HB3 LYS A 17 7.309 3.122 -0.553 1.00 0.00 H ATOM 237 HG2 LYS A 17 5.491 3.729 -2.820 1.00 0.00 H ATOM 238 HG3 LYS A 17 5.615 4.901 -1.506 1.00 0.00 H ATOM 239 HD2 LYS A 17 7.240 5.555 -3.080 1.00 0.00 H ATOM 240 HD3 LYS A 17 8.136 4.732 -1.801 1.00 0.00 H ATOM 241 HE2 LYS A 17 8.554 2.876 -3.110 1.00 0.00 H ATOM 242 HE3 LYS A 17 7.173 3.179 -4.163 1.00 0.00 H ATOM 243 HZ1 LYS A 17 9.454 3.627 -5.117 1.00 0.00 H ATOM 244 HZ2 LYS A 17 9.523 4.976 -4.099 1.00 0.00 H ATOM 245 HZ3 LYS A 17 8.319 4.870 -5.281 1.00 0.00 H ATOM 246 N CYS A 18 5.777 0.382 0.356 1.00 0.00 N ATOM 247 CA CYS A 18 5.953 -0.597 1.422 1.00 0.00 C ATOM 248 C CYS A 18 5.152 -1.864 1.135 1.00 0.00 C ATOM 249 O CYS A 18 5.131 -2.792 1.943 1.00 0.00 O ATOM 250 CB CYS A 18 5.524 -0.002 2.765 1.00 0.00 C ATOM 251 SG CYS A 18 3.762 0.453 2.848 1.00 0.00 S ATOM 252 H CYS A 18 4.984 0.960 0.365 1.00 0.00 H ATOM 253 HA CYS A 18 7.001 -0.851 1.469 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.713 -0.724 3.546 1.00 0.00 H ATOM 255 HB3 CYS A 18 6.104 0.888 2.957 1.00 0.00 H ATOM 256 N GLN A 19 4.495 -1.893 -0.020 1.00 0.00 N ATOM 257 CA GLN A 19 3.693 -3.046 -0.413 1.00 0.00 C ATOM 258 C GLN A 19 2.825 -3.525 0.746 1.00 0.00 C ATOM 259 O GLN A 19 2.608 -4.724 0.917 1.00 0.00 O ATOM 260 CB GLN A 19 4.596 -4.183 -0.894 1.00 0.00 C ATOM 261 CG GLN A 19 5.540 -4.704 0.178 1.00 0.00 C ATOM 262 CD GLN A 19 6.223 -5.997 -0.225 1.00 0.00 C ATOM 263 OE1 GLN A 19 5.600 -7.059 -0.251 1.00 0.00 O ATOM 264 NE2 GLN A 19 7.509 -5.913 -0.542 1.00 0.00 N ATOM 265 H GLN A 19 4.551 -1.122 -0.621 1.00 0.00 H ATOM 266 HA GLN A 19 3.051 -2.741 -1.225 1.00 0.00 H ATOM 267 HB2 GLN A 19 3.977 -5.002 -1.228 1.00 0.00 H ATOM 268 HB3 GLN A 19 5.190 -3.828 -1.723 1.00 0.00 H ATOM 269 HG2 GLN A 19 6.298 -3.959 0.366 1.00 0.00 H ATOM 270 HG3 GLN A 19 4.976 -4.879 1.082 1.00 0.00 H ATOM 271 HE21 GLN A 19 7.940 -5.034 -0.497 1.00 0.00 H ATOM 272 HE22 GLN A 19 7.975 -6.733 -0.805 1.00 0.00 H ATOM 273 N ALA A 20 2.331 -2.580 1.540 1.00 0.00 N ATOM 274 CA ALA A 20 1.486 -2.907 2.681 1.00 0.00 C ATOM 275 C ALA A 20 0.092 -3.330 2.229 1.00 0.00 C ATOM 276 O ALA A 20 -0.175 -3.447 1.033 1.00 0.00 O ATOM 277 CB ALA A 20 1.398 -1.720 3.629 1.00 0.00 C ATOM 278 H ALA A 20 2.540 -1.642 1.352 1.00 0.00 H ATOM 279 HA ALA A 20 1.946 -3.727 3.213 1.00 0.00 H ATOM 280 HB1 ALA A 20 1.280 -0.811 3.057 1.00 0.00 H ATOM 281 HB2 ALA A 20 0.548 -1.846 4.285 1.00 0.00 H ATOM 282 HB3 ALA A 20 2.301 -1.661 4.217 1.00 0.00 H ATOM 283 N THR A 21 -0.794 -3.559 3.194 1.00 0.00 N ATOM 284 CA THR A 21 -2.159 -3.971 2.895 1.00 0.00 C ATOM 285 C THR A 21 -3.171 -3.080 3.606 1.00 0.00 C ATOM 286 O THR A 21 -2.926 -2.610 4.718 1.00 0.00 O ATOM 287 CB THR A 21 -2.406 -5.436 3.304 1.00 0.00 C ATOM 288 OG1 THR A 21 -1.993 -5.642 4.659 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.652 -6.387 2.387 1.00 0.00 C ATOM 290 H THR A 21 -0.520 -3.448 4.128 1.00 0.00 H ATOM 291 HA THR A 21 -2.307 -3.887 1.828 1.00 0.00 H ATOM 292 HB THR A 21 -3.464 -5.643 3.222 1.00 0.00 H ATOM 293 HG1 THR A 21 -2.047 -4.813 5.140 1.00 0.00 H ATOM 294 HG21 THR A 21 -0.733 -6.693 2.864 1.00 0.00 H ATOM 295 HG22 THR A 21 -1.426 -5.888 1.457 1.00 0.00 H ATOM 296 HG23 THR A 21 -2.262 -7.256 2.191 1.00 0.00 H ATOM 297 N PHE A 22 -4.308 -2.850 2.959 1.00 0.00 N ATOM 298 CA PHE A 22 -5.358 -2.014 3.530 1.00 0.00 C ATOM 299 C PHE A 22 -6.734 -2.628 3.290 1.00 0.00 C ATOM 300 O PHE A 22 -6.878 -3.568 2.510 1.00 0.00 O ATOM 301 CB PHE A 22 -5.302 -0.608 2.930 1.00 0.00 C ATOM 302 CG PHE A 22 -4.080 0.168 3.331 1.00 0.00 C ATOM 303 CD1 PHE A 22 -4.087 0.957 4.470 1.00 0.00 C ATOM 304 CD2 PHE A 22 -2.924 0.106 2.570 1.00 0.00 C ATOM 305 CE1 PHE A 22 -2.963 1.672 4.841 1.00 0.00 C ATOM 306 CE2 PHE A 22 -1.797 0.819 2.936 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.817 1.602 4.074 1.00 0.00 C ATOM 308 H PHE A 22 -4.445 -3.252 2.076 1.00 0.00 H ATOM 309 HA PHE A 22 -5.187 -1.949 4.594 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.307 -0.683 1.853 1.00 0.00 H ATOM 311 HB3 PHE A 22 -6.170 -0.052 3.252 1.00 0.00 H ATOM 312 HD1 PHE A 22 -4.982 1.012 5.071 1.00 0.00 H ATOM 313 HD2 PHE A 22 -2.907 -0.506 1.679 1.00 0.00 H ATOM 314 HE1 PHE A 22 -2.981 2.283 5.731 1.00 0.00 H ATOM 315 HE2 PHE A 22 -0.902 0.762 2.334 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.938 2.160 4.361 1.00 0.00 H ATOM 317 N ASN A 23 -7.742 -2.088 3.967 1.00 0.00 N ATOM 318 CA ASN A 23 -9.107 -2.583 3.828 1.00 0.00 C ATOM 319 C ASN A 23 -9.881 -1.765 2.799 1.00 0.00 C ATOM 320 O ASN A 23 -10.617 -2.314 1.979 1.00 0.00 O ATOM 321 CB ASN A 23 -9.827 -2.539 5.177 1.00 0.00 C ATOM 322 CG ASN A 23 -9.420 -1.339 6.011 1.00 0.00 C ATOM 323 OD1 ASN A 23 -9.575 -0.194 5.587 1.00 0.00 O ATOM 324 ND2 ASN A 23 -8.897 -1.598 7.203 1.00 0.00 N ATOM 325 H ASN A 23 -7.565 -1.340 4.574 1.00 0.00 H ATOM 326 HA ASN A 23 -9.056 -3.608 3.491 1.00 0.00 H ATOM 327 HB2 ASN A 23 -10.893 -2.490 5.008 1.00 0.00 H ATOM 328 HB3 ASN A 23 -9.596 -3.435 5.732 1.00 0.00 H ATOM 329 HD21 ASN A 23 -8.804 -2.535 7.475 1.00 0.00 H ATOM 330 HD22 ASN A 23 -8.626 -0.840 7.763 1.00 0.00 H ATOM 331 N LEU A 24 -9.708 -0.448 2.847 1.00 0.00 N ATOM 332 CA LEU A 24 -10.389 0.447 1.919 1.00 0.00 C ATOM 333 C LEU A 24 -9.431 0.944 0.840 1.00 0.00 C ATOM 334 O LEU A 24 -8.224 0.717 0.916 1.00 0.00 O ATOM 335 CB LEU A 24 -10.987 1.636 2.672 1.00 0.00 C ATOM 336 CG LEU A 24 -11.843 1.296 3.893 1.00 0.00 C ATOM 337 CD1 LEU A 24 -11.845 2.450 4.882 1.00 0.00 C ATOM 338 CD2 LEU A 24 -13.263 0.951 3.468 1.00 0.00 C ATOM 339 H LEU A 24 -9.108 -0.069 3.523 1.00 0.00 H ATOM 340 HA LEU A 24 -11.186 -0.108 1.447 1.00 0.00 H ATOM 341 HB2 LEU A 24 -10.172 2.261 3.004 1.00 0.00 H ATOM 342 HB3 LEU A 24 -11.604 2.190 1.978 1.00 0.00 H ATOM 343 HG LEU A 24 -11.423 0.432 4.389 1.00 0.00 H ATOM 344 HD11 LEU A 24 -11.738 3.382 4.348 1.00 0.00 H ATOM 345 HD12 LEU A 24 -11.023 2.334 5.573 1.00 0.00 H ATOM 346 HD13 LEU A 24 -12.777 2.453 5.429 1.00 0.00 H ATOM 347 HD21 LEU A 24 -13.792 1.858 3.213 1.00 0.00 H ATOM 348 HD22 LEU A 24 -13.771 0.455 4.282 1.00 0.00 H ATOM 349 HD23 LEU A 24 -13.234 0.296 2.610 1.00 0.00 H ATOM 350 N ARG A 25 -9.979 1.624 -0.162 1.00 0.00 N ATOM 351 CA ARG A 25 -9.173 2.154 -1.256 1.00 0.00 C ATOM 352 C ARG A 25 -8.554 3.495 -0.874 1.00 0.00 C ATOM 353 O ARG A 25 -7.331 3.634 -0.821 1.00 0.00 O ATOM 354 CB ARG A 25 -10.026 2.314 -2.515 1.00 0.00 C ATOM 355 CG ARG A 25 -9.315 3.041 -3.645 1.00 0.00 C ATOM 356 CD ARG A 25 -8.382 2.111 -4.405 1.00 0.00 C ATOM 357 NE ARG A 25 -7.806 2.757 -5.582 1.00 0.00 N ATOM 358 CZ ARG A 25 -7.297 2.089 -6.611 1.00 0.00 C ATOM 359 NH1 ARG A 25 -7.293 0.763 -6.609 1.00 0.00 N ATOM 360 NH2 ARG A 25 -6.791 2.747 -7.646 1.00 0.00 N ATOM 361 H ARG A 25 -10.947 1.772 -0.167 1.00 0.00 H ATOM 362 HA ARG A 25 -8.380 1.448 -1.456 1.00 0.00 H ATOM 363 HB2 ARG A 25 -10.311 1.334 -2.870 1.00 0.00 H ATOM 364 HB3 ARG A 25 -10.917 2.869 -2.264 1.00 0.00 H ATOM 365 HG2 ARG A 25 -10.053 3.431 -4.330 1.00 0.00 H ATOM 366 HG3 ARG A 25 -8.740 3.855 -3.230 1.00 0.00 H ATOM 367 HD2 ARG A 25 -7.582 1.807 -3.746 1.00 0.00 H ATOM 368 HD3 ARG A 25 -8.939 1.242 -4.719 1.00 0.00 H ATOM 369 HE ARG A 25 -7.798 3.736 -5.604 1.00 0.00 H ATOM 370 HH11 ARG A 25 -7.675 0.264 -5.831 1.00 0.00 H ATOM 371 HH12 ARG A 25 -6.911 0.263 -7.386 1.00 0.00 H ATOM 372 HH21 ARG A 25 -6.792 3.747 -7.651 1.00 0.00 H ATOM 373 HH22 ARG A 25 -6.408 2.244 -8.420 1.00 0.00 H ATOM 374 N LYS A 26 -9.405 4.480 -0.611 1.00 0.00 N ATOM 375 CA LYS A 26 -8.943 5.811 -0.234 1.00 0.00 C ATOM 376 C LYS A 26 -7.953 5.735 0.924 1.00 0.00 C ATOM 377 O LYS A 26 -7.169 6.659 1.145 1.00 0.00 O ATOM 378 CB LYS A 26 -10.131 6.695 0.154 1.00 0.00 C ATOM 379 CG LYS A 26 -10.725 6.355 1.510 1.00 0.00 C ATOM 380 CD LYS A 26 -11.773 5.260 1.401 1.00 0.00 C ATOM 381 CE LYS A 26 -12.681 5.235 2.621 1.00 0.00 C ATOM 382 NZ LYS A 26 -13.871 6.112 2.445 1.00 0.00 N ATOM 383 H LYS A 26 -10.369 4.308 -0.671 1.00 0.00 H ATOM 384 HA LYS A 26 -8.447 6.245 -1.089 1.00 0.00 H ATOM 385 HB2 LYS A 26 -9.806 7.725 0.174 1.00 0.00 H ATOM 386 HB3 LYS A 26 -10.905 6.585 -0.592 1.00 0.00 H ATOM 387 HG2 LYS A 26 -9.935 6.018 2.165 1.00 0.00 H ATOM 388 HG3 LYS A 26 -11.184 7.241 1.924 1.00 0.00 H ATOM 389 HD2 LYS A 26 -12.375 5.436 0.522 1.00 0.00 H ATOM 390 HD3 LYS A 26 -11.275 4.304 1.314 1.00 0.00 H ATOM 391 HE2 LYS A 26 -13.013 4.221 2.785 1.00 0.00 H ATOM 392 HE3 LYS A 26 -12.119 5.572 3.479 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -14.591 5.628 1.872 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -13.597 6.993 1.965 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -14.281 6.349 3.371 1.00 0.00 H ATOM 396 N HIS A 27 -7.992 4.629 1.659 1.00 0.00 N ATOM 397 CA HIS A 27 -7.096 4.432 2.793 1.00 0.00 C ATOM 398 C HIS A 27 -5.665 4.196 2.320 1.00 0.00 C ATOM 399 O HIS A 27 -4.707 4.583 2.991 1.00 0.00 O ATOM 400 CB HIS A 27 -7.566 3.251 3.643 1.00 0.00 C ATOM 401 CG HIS A 27 -8.523 3.637 4.728 1.00 0.00 C ATOM 402 ND1 HIS A 27 -8.379 3.232 6.038 1.00 0.00 N ATOM 403 CD2 HIS A 27 -9.643 4.397 4.692 1.00 0.00 C ATOM 404 CE1 HIS A 27 -9.368 3.725 6.761 1.00 0.00 C ATOM 405 NE2 HIS A 27 -10.149 4.436 5.968 1.00 0.00 N ATOM 406 H HIS A 27 -8.639 3.928 1.434 1.00 0.00 H ATOM 407 HA HIS A 27 -7.120 5.328 3.394 1.00 0.00 H ATOM 408 HB2 HIS A 27 -8.060 2.532 3.006 1.00 0.00 H ATOM 409 HB3 HIS A 27 -6.708 2.785 4.106 1.00 0.00 H ATOM 410 HD1 HIS A 27 -7.658 2.666 6.386 1.00 0.00 H ATOM 411 HD2 HIS A 27 -10.061 4.882 3.822 1.00 0.00 H ATOM 412 HE1 HIS A 27 -9.515 3.574 7.820 1.00 0.00 H ATOM 413 N LEU A 28 -5.527 3.559 1.163 1.00 0.00 N ATOM 414 CA LEU A 28 -4.212 3.271 0.600 1.00 0.00 C ATOM 415 C LEU A 28 -3.592 4.526 -0.005 1.00 0.00 C ATOM 416 O LEU A 28 -2.463 4.893 0.323 1.00 0.00 O ATOM 417 CB LEU A 28 -4.320 2.178 -0.464 1.00 0.00 C ATOM 418 CG LEU A 28 -3.101 2.000 -1.370 1.00 0.00 C ATOM 419 CD1 LEU A 28 -1.862 1.692 -0.543 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.350 0.899 -2.390 1.00 0.00 C ATOM 421 H LEU A 28 -6.327 3.276 0.674 1.00 0.00 H ATOM 422 HA LEU A 28 -3.579 2.921 1.401 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.495 1.241 0.041 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.169 2.411 -1.092 1.00 0.00 H ATOM 425 HG LEU A 28 -2.922 2.921 -1.907 1.00 0.00 H ATOM 426 HD11 LEU A 28 -0.985 2.042 -1.065 1.00 0.00 H ATOM 427 HD12 LEU A 28 -1.788 0.626 -0.388 1.00 0.00 H ATOM 428 HD13 LEU A 28 -1.935 2.191 0.413 1.00 0.00 H ATOM 429 HD21 LEU A 28 -4.371 0.954 -2.737 1.00 0.00 H ATOM 430 HD22 LEU A 28 -3.177 -0.063 -1.930 1.00 0.00 H ATOM 431 HD23 LEU A 28 -2.677 1.024 -3.226 1.00 0.00 H ATOM 432 N ILE A 29 -4.338 5.182 -0.888 1.00 0.00 N ATOM 433 CA ILE A 29 -3.862 6.398 -1.536 1.00 0.00 C ATOM 434 C ILE A 29 -3.475 7.454 -0.507 1.00 0.00 C ATOM 435 O ILE A 29 -2.464 8.139 -0.657 1.00 0.00 O ATOM 436 CB ILE A 29 -4.926 6.984 -2.483 1.00 0.00 C ATOM 437 CG1 ILE A 29 -5.327 5.951 -3.538 1.00 0.00 C ATOM 438 CG2 ILE A 29 -4.405 8.251 -3.146 1.00 0.00 C ATOM 439 CD1 ILE A 29 -6.455 5.045 -3.097 1.00 0.00 C ATOM 440 H ILE A 29 -5.229 4.840 -1.109 1.00 0.00 H ATOM 441 HA ILE A 29 -2.990 6.144 -2.121 1.00 0.00 H ATOM 442 HB ILE A 29 -5.793 7.245 -1.896 1.00 0.00 H ATOM 443 HG12 ILE A 29 -5.644 6.463 -4.432 1.00 0.00 H ATOM 444 HG13 ILE A 29 -4.472 5.331 -3.766 1.00 0.00 H ATOM 445 HG21 ILE A 29 -5.226 8.780 -3.606 1.00 0.00 H ATOM 446 HG22 ILE A 29 -3.943 8.882 -2.401 1.00 0.00 H ATOM 447 HG23 ILE A 29 -3.677 7.990 -3.899 1.00 0.00 H ATOM 448 HD11 ILE A 29 -6.045 4.138 -2.675 1.00 0.00 H ATOM 449 HD12 ILE A 29 -7.052 5.549 -2.351 1.00 0.00 H ATOM 450 HD13 ILE A 29 -7.073 4.798 -3.947 1.00 0.00 H ATOM 451 N GLN A 30 -4.287 7.578 0.539 1.00 0.00 N ATOM 452 CA GLN A 30 -4.028 8.551 1.594 1.00 0.00 C ATOM 453 C GLN A 30 -2.757 8.199 2.360 1.00 0.00 C ATOM 454 O GLN A 30 -2.129 9.063 2.972 1.00 0.00 O ATOM 455 CB GLN A 30 -5.215 8.618 2.556 1.00 0.00 C ATOM 456 CG GLN A 30 -5.367 9.966 3.242 1.00 0.00 C ATOM 457 CD GLN A 30 -4.391 10.152 4.387 1.00 0.00 C ATOM 458 OE1 GLN A 30 -3.645 11.131 4.429 1.00 0.00 O ATOM 459 NE2 GLN A 30 -4.390 9.210 5.323 1.00 0.00 N ATOM 460 H GLN A 30 -5.077 7.003 0.602 1.00 0.00 H ATOM 461 HA GLN A 30 -3.898 9.516 1.130 1.00 0.00 H ATOM 462 HB2 GLN A 30 -6.122 8.414 2.006 1.00 0.00 H ATOM 463 HB3 GLN A 30 -5.089 7.863 3.318 1.00 0.00 H ATOM 464 HG2 GLN A 30 -5.198 10.747 2.515 1.00 0.00 H ATOM 465 HG3 GLN A 30 -6.372 10.047 3.629 1.00 0.00 H ATOM 466 HE21 GLN A 30 -5.011 8.458 5.223 1.00 0.00 H ATOM 467 HE22 GLN A 30 -3.769 9.304 6.074 1.00 0.00 H ATOM 468 N HIS A 31 -2.383 6.924 2.321 1.00 0.00 N ATOM 469 CA HIS A 31 -1.186 6.457 3.011 1.00 0.00 C ATOM 470 C HIS A 31 0.048 6.618 2.128 1.00 0.00 C ATOM 471 O HIS A 31 1.060 7.172 2.556 1.00 0.00 O ATOM 472 CB HIS A 31 -1.346 4.993 3.422 1.00 0.00 C ATOM 473 CG HIS A 31 -0.044 4.279 3.616 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.645 4.282 4.810 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.695 3.536 2.759 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.752 3.573 4.679 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.805 3.108 3.444 1.00 0.00 N ATOM 478 H HIS A 31 -2.924 6.282 1.816 1.00 0.00 H ATOM 479 HA HIS A 31 -1.059 7.059 3.898 1.00 0.00 H ATOM 480 HB2 HIS A 31 -1.892 4.945 4.352 1.00 0.00 H ATOM 481 HB3 HIS A 31 -1.901 4.470 2.656 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.366 4.738 5.631 1.00 0.00 H ATOM 483 HD2 HIS A 31 0.455 3.318 1.727 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.488 3.401 5.450 1.00 0.00 H ATOM 485 N GLN A 32 -0.044 6.129 0.895 1.00 0.00 N ATOM 486 CA GLN A 32 1.065 6.218 -0.046 1.00 0.00 C ATOM 487 C GLN A 32 1.751 7.577 0.047 1.00 0.00 C ATOM 488 O GLN A 32 2.964 7.660 0.243 1.00 0.00 O ATOM 489 CB GLN A 32 0.570 5.980 -1.474 1.00 0.00 C ATOM 490 CG GLN A 32 0.593 4.518 -1.890 1.00 0.00 C ATOM 491 CD GLN A 32 -0.159 4.267 -3.182 1.00 0.00 C ATOM 492 OE1 GLN A 32 -1.328 4.632 -3.315 1.00 0.00 O ATOM 493 NE2 GLN A 32 0.508 3.641 -4.145 1.00 0.00 N ATOM 494 H GLN A 32 -0.878 5.698 0.613 1.00 0.00 H ATOM 495 HA GLN A 32 1.779 5.450 0.210 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.445 6.339 -1.555 1.00 0.00 H ATOM 497 HB3 GLN A 32 1.196 6.535 -2.157 1.00 0.00 H ATOM 498 HG2 GLN A 32 1.620 4.211 -2.025 1.00 0.00 H ATOM 499 HG3 GLN A 32 0.142 3.927 -1.107 1.00 0.00 H ATOM 500 HE21 GLN A 32 1.436 3.379 -3.968 1.00 0.00 H ATOM 501 HE22 GLN A 32 0.046 3.465 -4.990 1.00 0.00 H ATOM 502 N LYS A 33 0.968 8.640 -0.096 1.00 0.00 N ATOM 503 CA LYS A 33 1.498 9.997 -0.027 1.00 0.00 C ATOM 504 C LYS A 33 2.583 10.103 1.040 1.00 0.00 C ATOM 505 O LYS A 33 3.591 10.784 0.850 1.00 0.00 O ATOM 506 CB LYS A 33 0.374 10.991 0.272 1.00 0.00 C ATOM 507 CG LYS A 33 0.026 11.090 1.747 1.00 0.00 C ATOM 508 CD LYS A 33 -0.953 12.221 2.015 1.00 0.00 C ATOM 509 CE LYS A 33 -2.241 12.041 1.227 1.00 0.00 C ATOM 510 NZ LYS A 33 -2.126 12.582 -0.156 1.00 0.00 N ATOM 511 H LYS A 33 0.008 8.509 -0.250 1.00 0.00 H ATOM 512 HA LYS A 33 1.931 10.233 -0.987 1.00 0.00 H ATOM 513 HB2 LYS A 33 0.675 11.970 -0.071 1.00 0.00 H ATOM 514 HB3 LYS A 33 -0.512 10.687 -0.266 1.00 0.00 H ATOM 515 HG2 LYS A 33 -0.421 10.159 2.066 1.00 0.00 H ATOM 516 HG3 LYS A 33 0.931 11.268 2.311 1.00 0.00 H ATOM 517 HD2 LYS A 33 -1.189 12.240 3.068 1.00 0.00 H ATOM 518 HD3 LYS A 33 -0.495 13.157 1.730 1.00 0.00 H ATOM 519 HE2 LYS A 33 -2.472 10.988 1.173 1.00 0.00 H ATOM 520 HE3 LYS A 33 -3.038 12.557 1.741 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -2.960 13.161 -0.384 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -2.060 11.802 -0.841 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -1.275 13.173 -0.238 1.00 0.00 H ATOM 524 N THR A 34 2.370 9.424 2.164 1.00 0.00 N ATOM 525 CA THR A 34 3.330 9.443 3.261 1.00 0.00 C ATOM 526 C THR A 34 4.754 9.266 2.748 1.00 0.00 C ATOM 527 O THR A 34 5.665 9.990 3.154 1.00 0.00 O ATOM 528 CB THR A 34 3.026 8.338 4.291 1.00 0.00 C ATOM 529 OG1 THR A 34 3.259 7.050 3.710 1.00 0.00 O ATOM 530 CG2 THR A 34 1.587 8.430 4.775 1.00 0.00 C ATOM 531 H THR A 34 1.547 8.900 2.256 1.00 0.00 H ATOM 532 HA THR A 34 3.251 10.399 3.757 1.00 0.00 H ATOM 533 HB THR A 34 3.684 8.467 5.138 1.00 0.00 H ATOM 534 HG1 THR A 34 2.842 7.008 2.846 1.00 0.00 H ATOM 535 HG21 THR A 34 1.155 7.441 4.806 1.00 0.00 H ATOM 536 HG22 THR A 34 1.018 9.049 4.097 1.00 0.00 H ATOM 537 HG23 THR A 34 1.567 8.864 5.763 1.00 0.00 H ATOM 538 N HIS A 35 4.941 8.301 1.854 1.00 0.00 N ATOM 539 CA HIS A 35 6.257 8.031 1.284 1.00 0.00 C ATOM 540 C HIS A 35 6.697 9.170 0.370 1.00 0.00 C ATOM 541 O HIS A 35 7.884 9.487 0.285 1.00 0.00 O ATOM 542 CB HIS A 35 6.238 6.715 0.506 1.00 0.00 C ATOM 543 CG HIS A 35 5.639 5.575 1.270 1.00 0.00 C ATOM 544 ND1 HIS A 35 6.216 5.044 2.404 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.506 4.866 1.059 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.465 4.056 2.856 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.420 3.928 2.058 1.00 0.00 N ATOM 548 H HIS A 35 4.177 7.759 1.570 1.00 0.00 H ATOM 549 HA HIS A 35 6.960 7.947 2.099 1.00 0.00 H ATOM 550 HB2 HIS A 35 5.662 6.847 -0.398 1.00 0.00 H ATOM 551 HB3 HIS A 35 7.251 6.445 0.245 1.00 0.00 H ATOM 552 HD1 HIS A 35 7.053 5.345 2.816 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.799 5.010 0.254 1.00 0.00 H ATOM 554 HE1 HIS A 35 5.668 3.455 3.730 1.00 0.00 H ATOM 555 N ALA A 36 5.734 9.782 -0.312 1.00 0.00 N ATOM 556 CA ALA A 36 6.023 10.886 -1.218 1.00 0.00 C ATOM 557 C ALA A 36 6.289 12.175 -0.447 1.00 0.00 C ATOM 558 O ALA A 36 5.359 12.894 -0.083 1.00 0.00 O ATOM 559 CB ALA A 36 4.873 11.082 -2.195 1.00 0.00 C ATOM 560 H ALA A 36 4.808 9.484 -0.201 1.00 0.00 H ATOM 561 HA ALA A 36 6.906 10.630 -1.786 1.00 0.00 H ATOM 562 HB1 ALA A 36 5.251 11.048 -3.206 1.00 0.00 H ATOM 563 HB2 ALA A 36 4.146 10.295 -2.055 1.00 0.00 H ATOM 564 HB3 ALA A 36 4.408 12.039 -2.016 1.00 0.00 H ATOM 565 N ALA A 37 7.564 12.459 -0.200 1.00 0.00 N ATOM 566 CA ALA A 37 7.951 13.661 0.527 1.00 0.00 C ATOM 567 C ALA A 37 9.005 14.452 -0.241 1.00 0.00 C ATOM 568 O ALA A 37 9.607 13.946 -1.188 1.00 0.00 O ATOM 569 CB ALA A 37 8.467 13.297 1.912 1.00 0.00 C ATOM 570 H ALA A 37 8.260 11.846 -0.516 1.00 0.00 H ATOM 571 HA ALA A 37 7.071 14.276 0.648 1.00 0.00 H ATOM 572 HB1 ALA A 37 9.544 13.231 1.889 1.00 0.00 H ATOM 573 HB2 ALA A 37 8.168 14.058 2.618 1.00 0.00 H ATOM 574 HB3 ALA A 37 8.053 12.346 2.211 1.00 0.00 H ATOM 575 N LYS A 38 9.223 15.695 0.173 1.00 0.00 N ATOM 576 CA LYS A 38 10.204 16.557 -0.475 1.00 0.00 C ATOM 577 C LYS A 38 11.412 16.781 0.428 1.00 0.00 C ATOM 578 O LYS A 38 12.545 16.478 0.053 1.00 0.00 O ATOM 579 CB LYS A 38 9.571 17.901 -0.841 1.00 0.00 C ATOM 580 CG LYS A 38 10.533 18.864 -1.514 1.00 0.00 C ATOM 581 CD LYS A 38 9.948 20.263 -1.609 1.00 0.00 C ATOM 582 CE LYS A 38 8.912 20.359 -2.719 1.00 0.00 C ATOM 583 NZ LYS A 38 8.713 21.764 -3.171 1.00 0.00 N ATOM 584 H LYS A 38 8.711 16.042 0.934 1.00 0.00 H ATOM 585 HA LYS A 38 10.532 16.065 -1.379 1.00 0.00 H ATOM 586 HB2 LYS A 38 8.743 17.725 -1.512 1.00 0.00 H ATOM 587 HB3 LYS A 38 9.200 18.368 0.060 1.00 0.00 H ATOM 588 HG2 LYS A 38 11.447 18.907 -0.940 1.00 0.00 H ATOM 589 HG3 LYS A 38 10.749 18.505 -2.511 1.00 0.00 H ATOM 590 HD2 LYS A 38 9.476 20.511 -0.670 1.00 0.00 H ATOM 591 HD3 LYS A 38 10.745 20.965 -1.811 1.00 0.00 H ATOM 592 HE2 LYS A 38 9.244 19.764 -3.556 1.00 0.00 H ATOM 593 HE3 LYS A 38 7.973 19.971 -2.352 1.00 0.00 H ATOM 594 HZ1 LYS A 38 9.442 22.023 -3.866 1.00 0.00 H ATOM 595 HZ2 LYS A 38 8.775 22.412 -2.361 1.00 0.00 H ATOM 596 HZ3 LYS A 38 7.777 21.868 -3.612 1.00 0.00 H ATOM 597 N SER A 39 11.163 17.313 1.621 1.00 0.00 N ATOM 598 CA SER A 39 12.231 17.580 2.577 1.00 0.00 C ATOM 599 C SER A 39 13.086 16.336 2.798 1.00 0.00 C ATOM 600 O SER A 39 12.625 15.211 2.611 1.00 0.00 O ATOM 601 CB SER A 39 11.646 18.053 3.908 1.00 0.00 C ATOM 602 OG SER A 39 12.636 18.677 4.708 1.00 0.00 O ATOM 603 H SER A 39 10.239 17.534 1.862 1.00 0.00 H ATOM 604 HA SER A 39 12.854 18.362 2.169 1.00 0.00 H ATOM 605 HB2 SER A 39 10.854 18.762 3.719 1.00 0.00 H ATOM 606 HB3 SER A 39 11.248 17.204 4.446 1.00 0.00 H ATOM 607 HG SER A 39 12.856 19.534 4.335 1.00 0.00 H ATOM 608 N GLY A 40 14.337 16.547 3.197 1.00 0.00 N ATOM 609 CA GLY A 40 15.237 15.435 3.437 1.00 0.00 C ATOM 610 C GLY A 40 15.264 14.452 2.283 1.00 0.00 C ATOM 611 O GLY A 40 14.707 14.701 1.214 1.00 0.00 O ATOM 612 H GLY A 40 14.650 17.467 3.330 1.00 0.00 H ATOM 613 HA2 GLY A 40 16.234 15.820 3.592 1.00 0.00 H ATOM 614 HA3 GLY A 40 14.920 14.916 4.329 1.00 0.00 H ATOM 615 N PRO A 41 15.928 13.305 2.494 1.00 0.00 N ATOM 616 CA PRO A 41 16.043 12.259 1.474 1.00 0.00 C ATOM 617 C PRO A 41 14.715 11.557 1.211 1.00 0.00 C ATOM 618 O PRO A 41 14.199 10.843 2.071 1.00 0.00 O ATOM 619 CB PRO A 41 17.054 11.282 2.079 1.00 0.00 C ATOM 620 CG PRO A 41 16.943 11.487 3.551 1.00 0.00 C ATOM 621 CD PRO A 41 16.617 12.942 3.743 1.00 0.00 C ATOM 622 HA PRO A 41 16.431 12.651 0.545 1.00 0.00 H ATOM 623 HB2 PRO A 41 16.794 10.271 1.799 1.00 0.00 H ATOM 624 HB3 PRO A 41 18.045 11.517 1.722 1.00 0.00 H ATOM 625 HG2 PRO A 41 16.152 10.870 3.949 1.00 0.00 H ATOM 626 HG3 PRO A 41 17.883 11.248 4.026 1.00 0.00 H ATOM 627 HD2 PRO A 41 15.966 13.074 4.595 1.00 0.00 H ATOM 628 HD3 PRO A 41 17.522 13.519 3.866 1.00 0.00 H ATOM 629 N SER A 42 14.167 11.763 0.018 1.00 0.00 N ATOM 630 CA SER A 42 12.897 11.152 -0.355 1.00 0.00 C ATOM 631 C SER A 42 12.951 9.637 -0.183 1.00 0.00 C ATOM 632 O SER A 42 13.995 9.077 0.152 1.00 0.00 O ATOM 633 CB SER A 42 12.546 11.499 -1.804 1.00 0.00 C ATOM 634 OG SER A 42 11.214 11.126 -2.109 1.00 0.00 O ATOM 635 H SER A 42 14.626 12.343 -0.625 1.00 0.00 H ATOM 636 HA SER A 42 12.133 11.550 0.296 1.00 0.00 H ATOM 637 HB2 SER A 42 12.652 12.563 -1.952 1.00 0.00 H ATOM 638 HB3 SER A 42 13.217 10.975 -2.469 1.00 0.00 H ATOM 639 HG SER A 42 10.665 11.912 -2.166 1.00 0.00 H ATOM 640 N SER A 43 11.818 8.981 -0.413 1.00 0.00 N ATOM 641 CA SER A 43 11.735 7.531 -0.279 1.00 0.00 C ATOM 642 C SER A 43 12.232 6.839 -1.545 1.00 0.00 C ATOM 643 O SER A 43 11.597 5.914 -2.050 1.00 0.00 O ATOM 644 CB SER A 43 10.294 7.107 0.015 1.00 0.00 C ATOM 645 OG SER A 43 10.210 5.712 0.245 1.00 0.00 O ATOM 646 H SER A 43 11.020 9.484 -0.676 1.00 0.00 H ATOM 647 HA SER A 43 12.363 7.238 0.548 1.00 0.00 H ATOM 648 HB2 SER A 43 9.941 7.626 0.893 1.00 0.00 H ATOM 649 HB3 SER A 43 9.668 7.360 -0.828 1.00 0.00 H ATOM 650 HG SER A 43 10.935 5.269 -0.202 1.00 0.00 H ATOM 651 N GLY A 44 13.373 7.296 -2.052 1.00 0.00 N ATOM 652 CA GLY A 44 13.937 6.710 -3.254 1.00 0.00 C ATOM 653 C GLY A 44 12.873 6.289 -4.248 1.00 0.00 C ATOM 654 O GLY A 44 12.155 7.149 -4.758 1.00 0.00 O ATOM 655 H GLY A 44 13.835 8.036 -1.606 1.00 0.00 H ATOM 656 HA2 GLY A 44 14.587 7.434 -3.723 1.00 0.00 H ATOM 657 HA3 GLY A 44 14.519 5.843 -2.980 1.00 0.00 H TER 658 GLY A 44 HETATM 659 ZN ZN A 201 3.118 2.424 1.972 1.00 0.00 ZN