ATOM 1 N THR A 1 5.408 -13.827 4.394 1.00 0.00 N ATOM 2 CA THR A 1 4.503 -13.254 3.365 1.00 0.00 C ATOM 3 C THR A 1 4.935 -11.844 2.971 1.00 0.00 C ATOM 4 O THR A 1 5.104 -10.976 3.826 1.00 0.00 O ATOM 5 CB THR A 1 3.080 -13.233 3.924 1.00 0.00 C ATOM 6 OG1 THR A 1 3.094 -12.981 5.319 1.00 0.00 O ATOM 7 CG2 THR A 1 2.328 -14.526 3.700 1.00 0.00 C ATOM 8 H1 THR A 1 5.265 -14.856 4.407 1.00 0.00 H ATOM 9 H2 THR A 1 5.156 -13.400 5.310 1.00 0.00 H ATOM 10 H3 THR A 1 6.383 -13.588 4.126 1.00 0.00 H ATOM 11 HA THR A 1 4.531 -13.889 2.491 1.00 0.00 H ATOM 12 HB THR A 1 2.526 -12.439 3.442 1.00 0.00 H ATOM 13 HG1 THR A 1 3.574 -12.168 5.493 1.00 0.00 H ATOM 14 HG21 THR A 1 3.031 -15.337 3.597 1.00 0.00 H ATOM 15 HG22 THR A 1 1.736 -14.447 2.799 1.00 0.00 H ATOM 16 HG23 THR A 1 1.678 -14.716 4.542 1.00 0.00 H ATOM 17 N THR A 2 5.111 -11.627 1.671 1.00 0.00 N ATOM 18 CA THR A 2 5.523 -10.323 1.164 1.00 0.00 C ATOM 19 C THR A 2 4.335 -9.570 0.576 1.00 0.00 C ATOM 20 O THR A 2 3.753 -9.991 -0.424 1.00 0.00 O ATOM 21 CB THR A 2 6.614 -10.485 0.105 1.00 0.00 C ATOM 22 OG1 THR A 2 6.066 -10.957 -1.112 1.00 0.00 O ATOM 23 CG2 THR A 2 7.710 -11.443 0.517 1.00 0.00 C ATOM 24 H THR A 2 4.961 -12.361 1.039 1.00 0.00 H ATOM 25 HA THR A 2 5.919 -9.756 1.993 1.00 0.00 H ATOM 26 HB THR A 2 7.068 -9.521 -0.079 1.00 0.00 H ATOM 27 HG1 THR A 2 6.150 -10.278 -1.787 1.00 0.00 H ATOM 28 HG21 THR A 2 7.631 -11.650 1.574 1.00 0.00 H ATOM 29 HG22 THR A 2 8.673 -10.999 0.309 1.00 0.00 H ATOM 30 HG23 THR A 2 7.612 -12.363 -0.039 1.00 0.00 H ATOM 31 N TYR A 3 3.980 -8.453 1.202 1.00 0.00 N ATOM 32 CA TYR A 3 2.860 -7.640 0.741 1.00 0.00 C ATOM 33 C TYR A 3 3.356 -6.395 0.013 1.00 0.00 C ATOM 34 O TYR A 3 4.354 -5.791 0.407 1.00 0.00 O ATOM 35 CB TYR A 3 1.974 -7.239 1.921 1.00 0.00 C ATOM 36 CG TYR A 3 1.388 -8.419 2.665 1.00 0.00 C ATOM 37 CD1 TYR A 3 2.154 -9.148 3.567 1.00 0.00 C ATOM 38 CD2 TYR A 3 0.070 -8.806 2.462 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.623 -10.227 4.246 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.470 -9.884 3.138 1.00 0.00 C ATOM 41 CZ TYR A 3 0.311 -10.590 4.028 1.00 0.00 C ATOM 42 OH TYR A 3 -0.222 -11.665 4.703 1.00 0.00 O ATOM 43 H TYR A 3 4.481 -8.168 1.995 1.00 0.00 H ATOM 44 HA TYR A 3 2.280 -8.237 0.054 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.561 -6.664 2.625 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.154 -6.634 1.558 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.182 -8.860 3.736 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.540 -8.250 1.764 1.00 0.00 H ATOM 49 HE1 TYR A 3 2.233 -10.779 4.944 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.497 -10.170 2.967 1.00 0.00 H ATOM 51 HH TYR A 3 0.088 -11.659 5.612 1.00 0.00 H ATOM 52 N LYS A 4 2.654 -6.016 -1.052 1.00 0.00 N ATOM 53 CA LYS A 4 3.030 -4.841 -1.835 1.00 0.00 C ATOM 54 C LYS A 4 1.884 -3.843 -1.910 1.00 0.00 C ATOM 55 O LYS A 4 0.712 -4.213 -1.839 1.00 0.00 O ATOM 56 CB LYS A 4 3.462 -5.254 -3.243 1.00 0.00 C ATOM 57 CG LYS A 4 4.966 -5.414 -3.397 1.00 0.00 C ATOM 58 CD LYS A 4 5.419 -5.083 -4.809 1.00 0.00 C ATOM 59 CE LYS A 4 5.419 -6.316 -5.697 1.00 0.00 C ATOM 60 NZ LYS A 4 6.235 -7.418 -5.118 1.00 0.00 N ATOM 61 H LYS A 4 1.869 -6.539 -1.319 1.00 0.00 H ATOM 62 HA LYS A 4 3.862 -4.363 -1.339 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.996 -6.198 -3.489 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.129 -4.503 -3.946 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.461 -4.748 -2.705 1.00 0.00 H ATOM 66 HG3 LYS A 4 5.235 -6.435 -3.171 1.00 0.00 H ATOM 67 HD2 LYS A 4 4.750 -4.348 -5.229 1.00 0.00 H ATOM 68 HD3 LYS A 4 6.421 -4.679 -4.769 1.00 0.00 H ATOM 69 HE2 LYS A 4 4.401 -6.658 -5.816 1.00 0.00 H ATOM 70 HE3 LYS A 4 5.824 -6.049 -6.663 1.00 0.00 H ATOM 71 HZ1 LYS A 4 7.013 -7.027 -4.549 1.00 0.00 H ATOM 72 HZ2 LYS A 4 6.634 -8.006 -5.877 1.00 0.00 H ATOM 73 HZ3 LYS A 4 5.643 -8.018 -4.506 1.00 0.00 H ATOM 74 N LEU A 5 2.239 -2.571 -2.045 1.00 0.00 N ATOM 75 CA LEU A 5 1.252 -1.506 -2.119 1.00 0.00 C ATOM 76 C LEU A 5 1.521 -0.589 -3.313 1.00 0.00 C ATOM 77 O LEU A 5 2.611 -0.033 -3.448 1.00 0.00 O ATOM 78 CB LEU A 5 1.262 -0.707 -0.814 1.00 0.00 C ATOM 79 CG LEU A 5 0.643 0.694 -0.892 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.733 0.633 -1.537 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.552 1.319 0.492 1.00 0.00 C ATOM 82 H LEU A 5 3.191 -2.343 -2.088 1.00 0.00 H ATOM 83 HA LEU A 5 0.286 -1.960 -2.241 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.717 -1.276 -0.068 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.292 -0.610 -0.490 1.00 0.00 H ATOM 86 HG LEU A 5 1.272 1.324 -1.504 1.00 0.00 H ATOM 87 HD11 LEU A 5 -1.151 -0.353 -1.400 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.647 0.845 -2.591 1.00 0.00 H ATOM 89 HD13 LEU A 5 -1.380 1.365 -1.073 1.00 0.00 H ATOM 90 HD21 LEU A 5 0.508 0.539 1.237 1.00 0.00 H ATOM 91 HD22 LEU A 5 -0.338 1.928 0.552 1.00 0.00 H ATOM 92 HD23 LEU A 5 1.422 1.935 0.667 1.00 0.00 H ATOM 93 N ILE A 6 0.517 -0.437 -4.170 1.00 0.00 N ATOM 94 CA ILE A 6 0.637 0.414 -5.350 1.00 0.00 C ATOM 95 C ILE A 6 -0.087 1.740 -5.143 1.00 0.00 C ATOM 96 O ILE A 6 -1.316 1.789 -5.107 1.00 0.00 O ATOM 97 CB ILE A 6 0.079 -0.285 -6.606 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.748 -1.644 -6.797 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.279 0.584 -7.838 1.00 0.00 C ATOM 100 CD1 ILE A 6 2.236 -1.545 -7.015 1.00 0.00 C ATOM 101 H ILE A 6 -0.329 -0.904 -4.005 1.00 0.00 H ATOM 102 HA ILE A 6 1.684 0.612 -5.512 1.00 0.00 H ATOM 103 HB ILE A 6 -0.974 -0.433 -6.468 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.580 -2.249 -5.917 1.00 0.00 H ATOM 105 HG13 ILE A 6 0.315 -2.136 -7.656 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.378 -0.044 -8.710 1.00 0.00 H ATOM 107 HG22 ILE A 6 1.173 1.179 -7.719 1.00 0.00 H ATOM 108 HG23 ILE A 6 -0.574 1.238 -7.959 1.00 0.00 H ATOM 109 HD11 ILE A 6 2.487 -1.965 -7.975 1.00 0.00 H ATOM 110 HD12 ILE A 6 2.751 -2.086 -6.237 1.00 0.00 H ATOM 111 HD13 ILE A 6 2.528 -0.506 -6.987 1.00 0.00 H ATOM 112 N LEU A 7 0.686 2.813 -5.004 1.00 0.00 N ATOM 113 CA LEU A 7 0.121 4.143 -4.795 1.00 0.00 C ATOM 114 C LEU A 7 0.114 4.949 -6.090 1.00 0.00 C ATOM 115 O LEU A 7 1.148 5.111 -6.738 1.00 0.00 O ATOM 116 CB LEU A 7 0.914 4.893 -3.723 1.00 0.00 C ATOM 117 CG LEU A 7 1.142 4.118 -2.426 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.479 4.496 -1.807 1.00 0.00 C ATOM 119 CD2 LEU A 7 0.007 4.375 -1.446 1.00 0.00 C ATOM 120 H LEU A 7 1.659 2.709 -5.039 1.00 0.00 H ATOM 121 HA LEU A 7 -0.897 4.021 -4.457 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.880 5.154 -4.138 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.381 5.804 -3.484 1.00 0.00 H ATOM 124 HG LEU A 7 1.163 3.061 -2.644 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.534 4.103 -0.802 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.571 5.573 -1.778 1.00 0.00 H ATOM 127 HD13 LEU A 7 3.280 4.083 -2.401 1.00 0.00 H ATOM 128 HD21 LEU A 7 0.376 4.280 -0.434 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.781 3.657 -1.610 1.00 0.00 H ATOM 130 HD23 LEU A 7 -0.378 5.374 -1.597 1.00 0.00 H ATOM 131 N ASN A 8 -1.059 5.458 -6.455 1.00 0.00 N ATOM 132 CA ASN A 8 -1.201 6.257 -7.668 1.00 0.00 C ATOM 133 C ASN A 8 -1.873 7.592 -7.357 1.00 0.00 C ATOM 134 O ASN A 8 -3.091 7.662 -7.194 1.00 0.00 O ATOM 135 CB ASN A 8 -2.015 5.495 -8.718 1.00 0.00 C ATOM 136 CG ASN A 8 -1.509 5.735 -10.128 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.440 4.812 -10.940 1.00 0.00 O ATOM 138 ND2 ASN A 8 -1.151 6.978 -10.430 1.00 0.00 N ATOM 139 H ASN A 8 -1.844 5.300 -5.892 1.00 0.00 H ATOM 140 HA ASN A 8 -0.214 6.447 -8.058 1.00 0.00 H ATOM 141 HB2 ASN A 8 -1.956 4.435 -8.514 1.00 0.00 H ATOM 142 HB3 ASN A 8 -3.047 5.814 -8.667 1.00 0.00 H ATOM 143 HD21 ASN A 8 -1.233 7.660 -9.732 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.822 7.158 -11.333 1.00 0.00 H ATOM 145 N LEU A 9 -1.071 8.640 -7.271 1.00 0.00 N ATOM 146 CA LEU A 9 -1.587 9.977 -6.980 1.00 0.00 C ATOM 147 C LEU A 9 -1.427 10.896 -8.179 1.00 0.00 C ATOM 148 O LEU A 9 -0.897 10.499 -9.217 1.00 0.00 O ATOM 149 CB LEU A 9 -0.870 10.567 -5.765 1.00 0.00 C ATOM 150 CG LEU A 9 0.644 10.733 -5.925 1.00 0.00 C ATOM 151 CD1 LEU A 9 1.073 12.145 -5.538 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.387 9.704 -5.096 1.00 0.00 C ATOM 153 H LEU A 9 -0.109 8.521 -7.410 1.00 0.00 H ATOM 154 HA LEU A 9 -2.640 9.876 -6.751 1.00 0.00 H ATOM 155 HB2 LEU A 9 -1.301 11.543 -5.560 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.051 9.919 -4.914 1.00 0.00 H ATOM 157 HG LEU A 9 0.907 10.579 -6.963 1.00 0.00 H ATOM 158 HD11 LEU A 9 0.501 12.864 -6.104 1.00 0.00 H ATOM 159 HD12 LEU A 9 2.124 12.266 -5.750 1.00 0.00 H ATOM 160 HD13 LEU A 9 0.898 12.292 -4.482 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.994 8.717 -5.307 1.00 0.00 H ATOM 162 HD22 LEU A 9 1.255 9.921 -4.044 1.00 0.00 H ATOM 163 HD23 LEU A 9 2.439 9.734 -5.340 1.00 0.00 H ATOM 164 N LYS A 10 -1.886 12.138 -8.033 1.00 0.00 N ATOM 165 CA LYS A 10 -1.794 13.122 -9.105 1.00 0.00 C ATOM 166 C LYS A 10 -0.519 13.951 -8.976 1.00 0.00 C ATOM 167 O LYS A 10 -0.569 15.147 -8.708 1.00 0.00 O ATOM 168 CB LYS A 10 -3.018 14.037 -9.089 1.00 0.00 C ATOM 169 CG LYS A 10 -3.222 14.804 -10.392 1.00 0.00 C ATOM 170 CD LYS A 10 -3.001 16.295 -10.205 1.00 0.00 C ATOM 171 CE LYS A 10 -4.270 16.991 -9.745 1.00 0.00 C ATOM 172 NZ LYS A 10 -3.985 18.062 -8.750 1.00 0.00 N ATOM 173 H LYS A 10 -2.298 12.400 -7.183 1.00 0.00 H ATOM 174 HA LYS A 10 -1.767 12.588 -10.043 1.00 0.00 H ATOM 175 HB2 LYS A 10 -3.899 13.444 -8.907 1.00 0.00 H ATOM 176 HB3 LYS A 10 -2.906 14.754 -8.289 1.00 0.00 H ATOM 177 HG2 LYS A 10 -2.522 14.435 -11.127 1.00 0.00 H ATOM 178 HG3 LYS A 10 -4.231 14.641 -10.740 1.00 0.00 H ATOM 179 HD2 LYS A 10 -2.230 16.447 -9.465 1.00 0.00 H ATOM 180 HD3 LYS A 10 -2.685 16.725 -11.148 1.00 0.00 H ATOM 181 HE2 LYS A 10 -4.756 17.434 -10.605 1.00 0.00 H ATOM 182 HE3 LYS A 10 -4.926 16.259 -9.293 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -3.592 17.649 -7.881 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -4.860 18.573 -8.516 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -3.298 18.738 -9.141 1.00 0.00 H ATOM 186 N GLN A 11 0.624 13.296 -9.164 1.00 0.00 N ATOM 187 CA GLN A 11 1.915 13.974 -9.069 1.00 0.00 C ATOM 188 C GLN A 11 3.055 13.011 -9.382 1.00 0.00 C ATOM 189 O GLN A 11 3.965 13.336 -10.141 1.00 0.00 O ATOM 190 CB GLN A 11 2.101 14.565 -7.670 1.00 0.00 C ATOM 191 CG GLN A 11 2.950 15.843 -7.660 1.00 0.00 C ATOM 192 CD GLN A 11 4.189 15.706 -6.798 1.00 0.00 C ATOM 193 OE1 GLN A 11 4.130 15.862 -5.577 1.00 0.00 O ATOM 194 NE2 GLN A 11 5.320 15.411 -7.429 1.00 0.00 N ATOM 195 H GLN A 11 0.600 12.337 -9.372 1.00 0.00 H ATOM 196 HA GLN A 11 1.924 14.771 -9.794 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.128 14.804 -7.262 1.00 0.00 H ATOM 198 HB3 GLN A 11 2.581 13.825 -7.037 1.00 0.00 H ATOM 199 HG2 GLN A 11 3.257 16.068 -8.673 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.349 16.660 -7.278 1.00 0.00 H ATOM 201 HE21 GLN A 11 5.290 15.300 -8.403 1.00 0.00 H ATOM 202 HE22 GLN A 11 6.135 15.312 -6.894 1.00 0.00 H ATOM 203 N ALA A 12 2.998 11.822 -8.790 1.00 0.00 N ATOM 204 CA ALA A 12 4.026 10.809 -9.004 1.00 0.00 C ATOM 205 C ALA A 12 3.580 9.449 -8.471 1.00 0.00 C ATOM 206 O ALA A 12 2.733 9.368 -7.585 1.00 0.00 O ATOM 207 CB ALA A 12 5.329 11.236 -8.345 1.00 0.00 C ATOM 208 H ALA A 12 2.247 11.621 -8.194 1.00 0.00 H ATOM 209 HA ALA A 12 4.198 10.736 -10.070 1.00 0.00 H ATOM 210 HB1 ALA A 12 5.317 10.953 -7.305 1.00 0.00 H ATOM 211 HB2 ALA A 12 5.437 12.310 -8.422 1.00 0.00 H ATOM 212 HB3 ALA A 12 6.158 10.752 -8.840 1.00 0.00 H ATOM 213 N LYS A 13 4.157 8.386 -9.022 1.00 0.00 N ATOM 214 CA LYS A 13 3.819 7.034 -8.606 1.00 0.00 C ATOM 215 C LYS A 13 4.753 6.562 -7.498 1.00 0.00 C ATOM 216 O LYS A 13 5.973 6.568 -7.650 1.00 0.00 O ATOM 217 CB LYS A 13 3.894 6.073 -9.795 1.00 0.00 C ATOM 218 CG LYS A 13 3.003 4.858 -9.652 1.00 0.00 C ATOM 219 CD LYS A 13 3.524 3.687 -10.470 1.00 0.00 C ATOM 220 CE LYS A 13 2.776 2.404 -10.142 1.00 0.00 C ATOM 221 NZ LYS A 13 1.494 2.301 -10.893 1.00 0.00 N ATOM 222 H LYS A 13 4.827 8.519 -9.729 1.00 0.00 H ATOM 223 HA LYS A 13 2.807 7.045 -8.229 1.00 0.00 H ATOM 224 HB2 LYS A 13 3.600 6.603 -10.688 1.00 0.00 H ATOM 225 HB3 LYS A 13 4.913 5.735 -9.906 1.00 0.00 H ATOM 226 HG2 LYS A 13 2.968 4.572 -8.613 1.00 0.00 H ATOM 227 HG3 LYS A 13 2.007 5.110 -9.991 1.00 0.00 H ATOM 228 HD2 LYS A 13 3.398 3.908 -11.518 1.00 0.00 H ATOM 229 HD3 LYS A 13 4.573 3.548 -10.253 1.00 0.00 H ATOM 230 HE2 LYS A 13 3.402 1.563 -10.401 1.00 0.00 H ATOM 231 HE3 LYS A 13 2.567 2.384 -9.083 1.00 0.00 H ATOM 232 HZ1 LYS A 13 1.594 2.733 -11.834 1.00 0.00 H ATOM 233 HZ2 LYS A 13 0.737 2.794 -10.376 1.00 0.00 H ATOM 234 HZ3 LYS A 13 1.226 1.304 -11.007 1.00 0.00 H ATOM 235 N GLU A 14 4.169 6.146 -6.379 1.00 0.00 N ATOM 236 CA GLU A 14 4.948 5.666 -5.243 1.00 0.00 C ATOM 237 C GLU A 14 4.679 4.187 -4.987 1.00 0.00 C ATOM 238 O GLU A 14 3.532 3.739 -5.023 1.00 0.00 O ATOM 239 CB GLU A 14 4.622 6.486 -3.992 1.00 0.00 C ATOM 240 CG GLU A 14 5.780 7.346 -3.513 1.00 0.00 C ATOM 241 CD GLU A 14 5.412 8.810 -3.406 1.00 0.00 C ATOM 242 OE1 GLU A 14 4.554 9.152 -2.565 1.00 0.00 O ATOM 243 OE2 GLU A 14 5.984 9.620 -4.166 1.00 0.00 O ATOM 244 H GLU A 14 3.190 6.161 -6.315 1.00 0.00 H ATOM 245 HA GLU A 14 5.994 5.793 -5.482 1.00 0.00 H ATOM 246 HB2 GLU A 14 3.784 7.136 -4.210 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.349 5.810 -3.191 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.090 7.000 -2.538 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.600 7.244 -4.207 1.00 0.00 H ATOM 250 N GLU A 15 5.741 3.431 -4.728 1.00 0.00 N ATOM 251 CA GLU A 15 5.615 2.001 -4.468 1.00 0.00 C ATOM 252 C GLU A 15 5.935 1.677 -3.015 1.00 0.00 C ATOM 253 O GLU A 15 7.021 1.982 -2.522 1.00 0.00 O ATOM 254 CB GLU A 15 6.543 1.208 -5.389 1.00 0.00 C ATOM 255 CG GLU A 15 6.070 1.156 -6.832 1.00 0.00 C ATOM 256 CD GLU A 15 7.145 0.661 -7.780 1.00 0.00 C ATOM 257 OE1 GLU A 15 8.340 0.810 -7.451 1.00 0.00 O ATOM 258 OE2 GLU A 15 6.790 0.128 -8.853 1.00 0.00 O ATOM 259 H GLU A 15 6.631 3.844 -4.715 1.00 0.00 H ATOM 260 HA GLU A 15 4.594 1.717 -4.671 1.00 0.00 H ATOM 261 HB2 GLU A 15 7.524 1.659 -5.369 1.00 0.00 H ATOM 262 HB3 GLU A 15 6.616 0.193 -5.019 1.00 0.00 H ATOM 263 HG2 GLU A 15 5.221 0.491 -6.895 1.00 0.00 H ATOM 264 HG3 GLU A 15 5.771 2.149 -7.135 1.00 0.00 H ATOM 265 N ALA A 16 4.984 1.044 -2.336 1.00 0.00 N ATOM 266 CA ALA A 16 5.163 0.661 -0.944 1.00 0.00 C ATOM 267 C ALA A 16 5.300 -0.851 -0.825 1.00 0.00 C ATOM 268 O ALA A 16 4.553 -1.599 -1.453 1.00 0.00 O ATOM 269 CB ALA A 16 3.999 1.161 -0.101 1.00 0.00 C ATOM 270 H ALA A 16 4.144 0.821 -2.790 1.00 0.00 H ATOM 271 HA ALA A 16 6.069 1.126 -0.581 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.832 0.481 0.720 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.110 1.214 -0.711 1.00 0.00 H ATOM 274 HB3 ALA A 16 4.229 2.143 0.285 1.00 0.00 H ATOM 275 N ILE A 17 6.256 -1.299 -0.020 1.00 0.00 N ATOM 276 CA ILE A 17 6.479 -2.728 0.164 1.00 0.00 C ATOM 277 C ILE A 17 6.935 -3.045 1.583 1.00 0.00 C ATOM 278 O ILE A 17 7.490 -2.193 2.277 1.00 0.00 O ATOM 279 CB ILE A 17 7.502 -3.282 -0.858 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.938 -2.861 -0.514 1.00 0.00 C ATOM 281 CG2 ILE A 17 7.141 -2.819 -2.264 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.982 -3.826 -1.024 1.00 0.00 C ATOM 283 H ILE A 17 6.822 -0.655 0.457 1.00 0.00 H ATOM 284 HA ILE A 17 5.536 -3.226 -0.003 1.00 0.00 H ATOM 285 HB ILE A 17 7.440 -4.362 -0.841 1.00 0.00 H ATOM 286 HG12 ILE A 17 9.140 -1.896 -0.956 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.046 -2.792 0.557 1.00 0.00 H ATOM 288 HG21 ILE A 17 6.075 -2.902 -2.407 1.00 0.00 H ATOM 289 HG22 ILE A 17 7.651 -3.435 -2.990 1.00 0.00 H ATOM 290 HG23 ILE A 17 7.443 -1.789 -2.394 1.00 0.00 H ATOM 291 HD11 ILE A 17 10.792 -3.892 -0.308 1.00 0.00 H ATOM 292 HD12 ILE A 17 10.364 -3.473 -1.969 1.00 0.00 H ATOM 293 HD13 ILE A 17 9.542 -4.802 -1.158 1.00 0.00 H ATOM 294 N LYS A 18 6.685 -4.279 2.008 1.00 0.00 N ATOM 295 CA LYS A 18 7.057 -4.713 3.347 1.00 0.00 C ATOM 296 C LYS A 18 6.913 -6.229 3.480 1.00 0.00 C ATOM 297 O LYS A 18 5.909 -6.806 3.062 1.00 0.00 O ATOM 298 CB LYS A 18 6.183 -3.995 4.379 1.00 0.00 C ATOM 299 CG LYS A 18 6.145 -4.669 5.744 1.00 0.00 C ATOM 300 CD LYS A 18 7.526 -4.721 6.379 1.00 0.00 C ATOM 301 CE LYS A 18 7.444 -4.633 7.894 1.00 0.00 C ATOM 302 NZ LYS A 18 8.708 -5.062 8.543 1.00 0.00 N ATOM 303 H LYS A 18 6.234 -4.908 1.409 1.00 0.00 H ATOM 304 HA LYS A 18 8.090 -4.445 3.509 1.00 0.00 H ATOM 305 HB2 LYS A 18 6.561 -2.989 4.512 1.00 0.00 H ATOM 306 HB3 LYS A 18 5.171 -3.945 3.997 1.00 0.00 H ATOM 307 HG2 LYS A 18 5.483 -4.114 6.391 1.00 0.00 H ATOM 308 HG3 LYS A 18 5.774 -5.678 5.627 1.00 0.00 H ATOM 309 HD2 LYS A 18 8.003 -5.650 6.106 1.00 0.00 H ATOM 310 HD3 LYS A 18 8.111 -3.891 6.010 1.00 0.00 H ATOM 311 HE2 LYS A 18 7.235 -3.613 8.174 1.00 0.00 H ATOM 312 HE3 LYS A 18 6.642 -5.271 8.235 1.00 0.00 H ATOM 313 HZ1 LYS A 18 8.630 -4.977 9.578 1.00 0.00 H ATOM 314 HZ2 LYS A 18 9.497 -4.468 8.216 1.00 0.00 H ATOM 315 HZ3 LYS A 18 8.912 -6.053 8.305 1.00 0.00 H ATOM 316 N GLU A 19 7.922 -6.866 4.063 1.00 0.00 N ATOM 317 CA GLU A 19 7.907 -8.313 4.253 1.00 0.00 C ATOM 318 C GLU A 19 7.707 -8.667 5.722 1.00 0.00 C ATOM 319 O GLU A 19 8.554 -8.381 6.560 1.00 0.00 O ATOM 320 CB GLU A 19 9.205 -8.930 3.737 1.00 0.00 C ATOM 321 CG GLU A 19 9.142 -9.353 2.280 1.00 0.00 C ATOM 322 CD GLU A 19 9.846 -8.378 1.356 1.00 0.00 C ATOM 323 OE1 GLU A 19 11.079 -8.518 1.176 1.00 0.00 O ATOM 324 OE2 GLU A 19 9.179 -7.477 0.818 1.00 0.00 O ATOM 325 H GLU A 19 8.696 -6.353 4.376 1.00 0.00 H ATOM 326 HA GLU A 19 7.080 -8.712 3.683 1.00 0.00 H ATOM 327 HB2 GLU A 19 10.001 -8.206 3.846 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.436 -9.799 4.333 1.00 0.00 H ATOM 329 HG2 GLU A 19 9.611 -10.323 2.179 1.00 0.00 H ATOM 330 HG3 GLU A 19 8.109 -9.422 1.982 1.00 0.00 H ATOM 331 N ALA A 20 6.573 -9.289 6.026 1.00 0.00 N ATOM 332 CA ALA A 20 6.261 -9.683 7.395 1.00 0.00 C ATOM 333 C ALA A 20 5.693 -11.098 7.444 1.00 0.00 C ATOM 334 O ALA A 20 5.355 -11.678 6.413 1.00 0.00 O ATOM 335 CB ALA A 20 5.281 -8.697 8.016 1.00 0.00 C ATOM 336 H ALA A 20 5.930 -9.489 5.314 1.00 0.00 H ATOM 337 HA ALA A 20 7.177 -9.653 7.968 1.00 0.00 H ATOM 338 HB1 ALA A 20 5.827 -7.926 8.536 1.00 0.00 H ATOM 339 HB2 ALA A 20 4.640 -9.217 8.714 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.678 -8.252 7.239 1.00 0.00 H ATOM 341 N VAL A 21 5.596 -11.649 8.651 1.00 0.00 N ATOM 342 CA VAL A 21 5.072 -13.001 8.834 1.00 0.00 C ATOM 343 C VAL A 21 3.566 -12.991 9.100 1.00 0.00 C ATOM 344 O VAL A 21 3.021 -13.950 9.644 1.00 0.00 O ATOM 345 CB VAL A 21 5.776 -13.732 9.995 1.00 0.00 C ATOM 346 CG1 VAL A 21 5.567 -15.236 9.880 1.00 0.00 C ATOM 347 CG2 VAL A 21 7.260 -13.398 10.026 1.00 0.00 C ATOM 348 H VAL A 21 5.887 -11.137 9.435 1.00 0.00 H ATOM 349 HA VAL A 21 5.259 -13.553 7.926 1.00 0.00 H ATOM 350 HB VAL A 21 5.333 -13.403 10.924 1.00 0.00 H ATOM 351 HG11 VAL A 21 4.725 -15.530 10.491 1.00 0.00 H ATOM 352 HG12 VAL A 21 6.455 -15.750 10.220 1.00 0.00 H ATOM 353 HG13 VAL A 21 5.372 -15.495 8.850 1.00 0.00 H ATOM 354 HG21 VAL A 21 7.817 -14.260 10.356 1.00 0.00 H ATOM 355 HG22 VAL A 21 7.421 -12.576 10.706 1.00 0.00 H ATOM 356 HG23 VAL A 21 7.582 -13.115 9.035 1.00 0.00 H ATOM 357 N ASP A 22 2.898 -11.907 8.714 1.00 0.00 N ATOM 358 CA ASP A 22 1.458 -11.788 8.915 1.00 0.00 C ATOM 359 C ASP A 22 0.865 -10.745 7.974 1.00 0.00 C ATOM 360 O ASP A 22 1.510 -10.325 7.012 1.00 0.00 O ATOM 361 CB ASP A 22 1.155 -11.417 10.369 1.00 0.00 C ATOM 362 CG ASP A 22 -0.006 -12.209 10.938 1.00 0.00 C ATOM 363 OD1 ASP A 22 -0.801 -12.750 10.142 1.00 0.00 O ATOM 364 OD2 ASP A 22 -0.121 -12.285 12.179 1.00 0.00 O ATOM 365 H ASP A 22 3.380 -11.173 8.283 1.00 0.00 H ATOM 366 HA ASP A 22 1.014 -12.748 8.698 1.00 0.00 H ATOM 367 HB2 ASP A 22 2.028 -11.612 10.975 1.00 0.00 H ATOM 368 HB3 ASP A 22 0.912 -10.365 10.425 1.00 0.00 H ATOM 369 N ALA A 23 -0.366 -10.325 8.253 1.00 0.00 N ATOM 370 CA ALA A 23 -1.037 -9.330 7.426 1.00 0.00 C ATOM 371 C ALA A 23 -1.399 -8.093 8.236 1.00 0.00 C ATOM 372 O ALA A 23 -1.248 -6.966 7.765 1.00 0.00 O ATOM 373 CB ALA A 23 -2.283 -9.922 6.789 1.00 0.00 C ATOM 374 H ALA A 23 -0.832 -10.693 9.033 1.00 0.00 H ATOM 375 HA ALA A 23 -0.360 -9.044 6.635 1.00 0.00 H ATOM 376 HB1 ALA A 23 -2.827 -9.142 6.278 1.00 0.00 H ATOM 377 HB2 ALA A 23 -2.908 -10.356 7.555 1.00 0.00 H ATOM 378 HB3 ALA A 23 -1.996 -10.684 6.080 1.00 0.00 H ATOM 379 N GLY A 24 -1.874 -8.306 9.462 1.00 0.00 N ATOM 380 CA GLY A 24 -2.242 -7.190 10.316 1.00 0.00 C ATOM 381 C GLY A 24 -1.152 -6.137 10.372 1.00 0.00 C ATOM 382 O GLY A 24 -1.430 -4.945 10.513 1.00 0.00 O ATOM 383 H GLY A 24 -1.971 -9.224 9.789 1.00 0.00 H ATOM 384 HA2 GLY A 24 -3.147 -6.739 9.935 1.00 0.00 H ATOM 385 HA3 GLY A 24 -2.425 -7.557 11.314 1.00 0.00 H ATOM 386 N THR A 25 0.092 -6.585 10.244 1.00 0.00 N ATOM 387 CA THR A 25 1.236 -5.689 10.264 1.00 0.00 C ATOM 388 C THR A 25 1.410 -5.021 8.906 1.00 0.00 C ATOM 389 O THR A 25 1.904 -3.898 8.816 1.00 0.00 O ATOM 390 CB THR A 25 2.506 -6.454 10.640 1.00 0.00 C ATOM 391 OG1 THR A 25 2.187 -7.651 11.327 1.00 0.00 O ATOM 392 CG2 THR A 25 3.446 -5.658 11.520 1.00 0.00 C ATOM 393 H THR A 25 0.240 -7.547 10.123 1.00 0.00 H ATOM 394 HA THR A 25 1.049 -4.928 11.007 1.00 0.00 H ATOM 395 HB THR A 25 3.039 -6.712 9.738 1.00 0.00 H ATOM 396 HG1 THR A 25 2.996 -8.119 11.550 1.00 0.00 H ATOM 397 HG21 THR A 25 2.974 -4.728 11.803 1.00 0.00 H ATOM 398 HG22 THR A 25 4.357 -5.448 10.979 1.00 0.00 H ATOM 399 HG23 THR A 25 3.677 -6.229 12.408 1.00 0.00 H ATOM 400 N ALA A 26 0.993 -5.716 7.851 1.00 0.00 N ATOM 401 CA ALA A 26 1.097 -5.180 6.500 1.00 0.00 C ATOM 402 C ALA A 26 0.111 -4.035 6.306 1.00 0.00 C ATOM 403 O ALA A 26 0.423 -3.033 5.663 1.00 0.00 O ATOM 404 CB ALA A 26 0.850 -6.276 5.474 1.00 0.00 C ATOM 405 H ALA A 26 0.599 -6.606 7.983 1.00 0.00 H ATOM 406 HA ALA A 26 2.101 -4.806 6.364 1.00 0.00 H ATOM 407 HB1 ALA A 26 1.517 -6.142 4.636 1.00 0.00 H ATOM 408 HB2 ALA A 26 -0.173 -6.225 5.131 1.00 0.00 H ATOM 409 HB3 ALA A 26 1.030 -7.240 5.927 1.00 0.00 H ATOM 410 N GLU A 27 -1.079 -4.191 6.875 1.00 0.00 N ATOM 411 CA GLU A 27 -2.114 -3.169 6.777 1.00 0.00 C ATOM 412 C GLU A 27 -1.733 -1.942 7.598 1.00 0.00 C ATOM 413 O GLU A 27 -1.582 -0.845 7.061 1.00 0.00 O ATOM 414 CB GLU A 27 -3.457 -3.724 7.256 1.00 0.00 C ATOM 415 CG GLU A 27 -4.594 -2.718 7.180 1.00 0.00 C ATOM 416 CD GLU A 27 -5.890 -3.339 6.697 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.858 -4.066 5.682 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.937 -3.098 7.334 1.00 0.00 O ATOM 419 H GLU A 27 -1.264 -5.012 7.380 1.00 0.00 H ATOM 420 HA GLU A 27 -2.202 -2.882 5.738 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.719 -4.577 6.648 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.355 -4.042 8.283 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.757 -2.301 8.163 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.314 -1.928 6.497 1.00 0.00 H ATOM 425 N LYS A 28 -1.579 -2.135 8.906 1.00 0.00 N ATOM 426 CA LYS A 28 -1.212 -1.044 9.804 1.00 0.00 C ATOM 427 C LYS A 28 0.062 -0.344 9.331 1.00 0.00 C ATOM 428 O LYS A 28 0.195 0.873 9.462 1.00 0.00 O ATOM 429 CB LYS A 28 -1.021 -1.570 11.229 1.00 0.00 C ATOM 430 CG LYS A 28 -2.212 -1.311 12.138 1.00 0.00 C ATOM 431 CD LYS A 28 -1.884 -1.624 13.589 1.00 0.00 C ATOM 432 CE LYS A 28 -1.393 -0.390 14.327 1.00 0.00 C ATOM 433 NZ LYS A 28 -0.319 -0.717 15.303 1.00 0.00 N ATOM 434 H LYS A 28 -1.714 -3.034 9.276 1.00 0.00 H ATOM 435 HA LYS A 28 -2.021 -0.327 9.801 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.853 -2.636 11.186 1.00 0.00 H ATOM 437 HB3 LYS A 28 -0.154 -1.095 11.665 1.00 0.00 H ATOM 438 HG2 LYS A 28 -2.494 -0.272 12.058 1.00 0.00 H ATOM 439 HG3 LYS A 28 -3.036 -1.934 11.821 1.00 0.00 H ATOM 440 HD2 LYS A 28 -2.774 -1.992 14.077 1.00 0.00 H ATOM 441 HD3 LYS A 28 -1.115 -2.381 13.618 1.00 0.00 H ATOM 442 HE2 LYS A 28 -1.009 0.317 13.606 1.00 0.00 H ATOM 443 HE3 LYS A 28 -2.225 0.053 14.854 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -0.437 -1.690 15.653 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -0.359 -0.064 16.112 1.00 0.00 H ATOM 446 HZ3 LYS A 28 0.614 -0.634 14.851 1.00 0.00 H ATOM 447 N TYR A 29 0.996 -1.117 8.783 1.00 0.00 N ATOM 448 CA TYR A 29 2.254 -0.560 8.293 1.00 0.00 C ATOM 449 C TYR A 29 2.020 0.245 7.018 1.00 0.00 C ATOM 450 O TYR A 29 2.430 1.403 6.919 1.00 0.00 O ATOM 451 CB TYR A 29 3.275 -1.676 8.033 1.00 0.00 C ATOM 452 CG TYR A 29 4.546 -1.199 7.365 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.581 -0.941 6.000 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.709 -1.007 8.099 1.00 0.00 C ATOM 455 CE1 TYR A 29 5.740 -0.506 5.386 1.00 0.00 C ATOM 456 CE2 TYR A 29 6.873 -0.571 7.493 1.00 0.00 C ATOM 457 CZ TYR A 29 6.882 -0.323 6.137 1.00 0.00 C ATOM 458 OH TYR A 29 8.038 0.111 5.528 1.00 0.00 O ATOM 459 H TYR A 29 0.832 -2.080 8.702 1.00 0.00 H ATOM 460 HA TYR A 29 2.641 0.102 9.054 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.552 -2.128 8.978 1.00 0.00 H ATOM 462 HB3 TYR A 29 2.824 -2.425 7.396 1.00 0.00 H ATOM 463 HD1 TYR A 29 3.685 -1.085 5.415 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.697 -1.202 9.161 1.00 0.00 H ATOM 465 HE1 TYR A 29 5.748 -0.312 4.324 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.766 -0.428 8.081 1.00 0.00 H ATOM 467 HH TYR A 29 8.062 1.070 5.531 1.00 0.00 H ATOM 468 N PHE A 30 1.351 -0.370 6.046 1.00 0.00 N ATOM 469 CA PHE A 30 1.057 0.301 4.787 1.00 0.00 C ATOM 470 C PHE A 30 0.212 1.541 5.045 1.00 0.00 C ATOM 471 O PHE A 30 0.453 2.603 4.471 1.00 0.00 O ATOM 472 CB PHE A 30 0.331 -0.647 3.823 1.00 0.00 C ATOM 473 CG PHE A 30 1.258 -1.503 2.989 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.460 -0.991 2.520 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.927 -2.818 2.672 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.312 -1.769 1.756 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.778 -3.595 1.908 1.00 0.00 C ATOM 478 CZ PHE A 30 2.971 -3.070 1.451 1.00 0.00 C ATOM 479 H PHE A 30 1.042 -1.288 6.185 1.00 0.00 H ATOM 480 HA PHE A 30 1.995 0.604 4.350 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.308 -1.303 4.395 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.277 -0.060 3.145 1.00 0.00 H ATOM 483 HD1 PHE A 30 2.731 0.028 2.754 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.005 -3.235 3.025 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.245 -1.358 1.398 1.00 0.00 H ATOM 486 HE2 PHE A 30 1.512 -4.615 1.670 1.00 0.00 H ATOM 487 HZ PHE A 30 3.634 -3.678 0.855 1.00 0.00 H ATOM 488 N LYS A 31 -0.775 1.400 5.924 1.00 0.00 N ATOM 489 CA LYS A 31 -1.651 2.511 6.273 1.00 0.00 C ATOM 490 C LYS A 31 -0.847 3.694 6.814 1.00 0.00 C ATOM 491 O LYS A 31 -1.227 4.850 6.623 1.00 0.00 O ATOM 492 CB LYS A 31 -2.685 2.063 7.308 1.00 0.00 C ATOM 493 CG LYS A 31 -4.027 2.761 7.171 1.00 0.00 C ATOM 494 CD LYS A 31 -4.945 2.444 8.342 1.00 0.00 C ATOM 495 CE LYS A 31 -6.351 2.102 7.872 1.00 0.00 C ATOM 496 NZ LYS A 31 -7.132 3.321 7.526 1.00 0.00 N ATOM 497 H LYS A 31 -0.915 0.527 6.352 1.00 0.00 H ATOM 498 HA LYS A 31 -2.164 2.821 5.376 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.844 0.999 7.203 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.298 2.263 8.296 1.00 0.00 H ATOM 501 HG2 LYS A 31 -3.865 3.828 7.133 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.499 2.434 6.255 1.00 0.00 H ATOM 503 HD2 LYS A 31 -4.543 1.600 8.883 1.00 0.00 H ATOM 504 HD3 LYS A 31 -4.991 3.304 8.993 1.00 0.00 H ATOM 505 HE2 LYS A 31 -6.281 1.470 7.000 1.00 0.00 H ATOM 506 HE3 LYS A 31 -6.860 1.570 8.661 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -7.497 3.769 8.391 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -7.933 3.069 6.913 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -6.528 4.002 7.025 1.00 0.00 H ATOM 510 N LEU A 32 0.261 3.403 7.495 1.00 0.00 N ATOM 511 CA LEU A 32 1.106 4.444 8.063 1.00 0.00 C ATOM 512 C LEU A 32 1.861 5.200 6.971 1.00 0.00 C ATOM 513 O LEU A 32 2.024 6.419 7.049 1.00 0.00 O ATOM 514 CB LEU A 32 2.094 3.832 9.061 1.00 0.00 C ATOM 515 CG LEU A 32 1.482 3.307 10.370 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.146 3.974 11.560 1.00 0.00 C ATOM 517 CD2 LEU A 32 -0.027 3.532 10.418 1.00 0.00 C ATOM 518 H LEU A 32 0.516 2.465 7.622 1.00 0.00 H ATOM 519 HA LEU A 32 0.470 5.138 8.588 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.599 3.007 8.575 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.828 4.587 9.310 1.00 0.00 H ATOM 522 HG LEU A 32 1.664 2.245 10.439 1.00 0.00 H ATOM 523 HD11 LEU A 32 3.165 3.627 11.644 1.00 0.00 H ATOM 524 HD12 LEU A 32 1.603 3.727 12.460 1.00 0.00 H ATOM 525 HD13 LEU A 32 2.139 5.045 11.417 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.498 2.984 9.616 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.238 4.584 10.311 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.410 3.182 11.365 1.00 0.00 H ATOM 529 N ILE A 33 2.316 4.477 5.951 1.00 0.00 N ATOM 530 CA ILE A 33 3.050 5.092 4.850 1.00 0.00 C ATOM 531 C ILE A 33 2.090 5.714 3.841 1.00 0.00 C ATOM 532 O ILE A 33 2.380 6.756 3.253 1.00 0.00 O ATOM 533 CB ILE A 33 3.958 4.072 4.133 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.825 4.773 3.084 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.128 2.972 3.493 1.00 0.00 C ATOM 536 CD1 ILE A 33 6.169 5.226 3.614 1.00 0.00 C ATOM 537 H ILE A 33 2.154 3.510 5.934 1.00 0.00 H ATOM 538 HA ILE A 33 3.673 5.871 5.262 1.00 0.00 H ATOM 539 HB ILE A 33 4.600 3.618 4.871 1.00 0.00 H ATOM 540 HG12 ILE A 33 5.005 4.095 2.264 1.00 0.00 H ATOM 541 HG13 ILE A 33 4.301 5.644 2.717 1.00 0.00 H ATOM 542 HG21 ILE A 33 3.771 2.325 2.915 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.384 3.411 2.846 1.00 0.00 H ATOM 544 HG23 ILE A 33 2.640 2.397 4.265 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.235 4.996 4.667 1.00 0.00 H ATOM 546 HD12 ILE A 33 6.271 6.291 3.472 1.00 0.00 H ATOM 547 HD13 ILE A 33 6.956 4.714 3.082 1.00 0.00 H ATOM 548 N ALA A 34 0.943 5.069 3.650 1.00 0.00 N ATOM 549 CA ALA A 34 -0.060 5.563 2.719 1.00 0.00 C ATOM 550 C ALA A 34 -0.604 6.911 3.175 1.00 0.00 C ATOM 551 O ALA A 34 -0.435 7.922 2.495 1.00 0.00 O ATOM 552 CB ALA A 34 -1.191 4.555 2.578 1.00 0.00 C ATOM 553 H ALA A 34 0.768 4.245 4.152 1.00 0.00 H ATOM 554 HA ALA A 34 0.408 5.682 1.753 1.00 0.00 H ATOM 555 HB1 ALA A 34 -0.857 3.720 1.979 1.00 0.00 H ATOM 556 HB2 ALA A 34 -2.037 5.027 2.098 1.00 0.00 H ATOM 557 HB3 ALA A 34 -1.483 4.203 3.557 1.00 0.00 H ATOM 558 N ASN A 35 -1.259 6.918 4.331 1.00 0.00 N ATOM 559 CA ASN A 35 -1.829 8.142 4.882 1.00 0.00 C ATOM 560 C ASN A 35 -0.755 9.210 5.092 1.00 0.00 C ATOM 561 O ASN A 35 -1.003 10.398 4.885 1.00 0.00 O ATOM 562 CB ASN A 35 -2.537 7.846 6.207 1.00 0.00 C ATOM 563 CG ASN A 35 -4.032 7.640 6.036 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.823 8.038 6.890 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.428 7.014 4.929 1.00 0.00 N ATOM 566 H ASN A 35 -1.362 6.076 4.826 1.00 0.00 H ATOM 567 HA ASN A 35 -2.554 8.514 4.174 1.00 0.00 H ATOM 568 HB2 ASN A 35 -2.117 6.952 6.642 1.00 0.00 H ATOM 569 HB3 ASN A 35 -2.383 8.676 6.883 1.00 0.00 H ATOM 570 HD21 ASN A 35 -3.747 6.723 4.289 1.00 0.00 H ATOM 571 HD22 ASN A 35 -5.390 6.871 4.800 1.00 0.00 H ATOM 572 N ALA A 36 0.436 8.785 5.508 1.00 0.00 N ATOM 573 CA ALA A 36 1.534 9.713 5.748 1.00 0.00 C ATOM 574 C ALA A 36 2.100 10.265 4.442 1.00 0.00 C ATOM 575 O ALA A 36 2.728 11.324 4.427 1.00 0.00 O ATOM 576 CB ALA A 36 2.632 9.033 6.551 1.00 0.00 C ATOM 577 H ALA A 36 0.578 7.829 5.663 1.00 0.00 H ATOM 578 HA ALA A 36 1.153 10.536 6.336 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.449 9.722 6.702 1.00 0.00 H ATOM 580 HB2 ALA A 36 2.987 8.166 6.013 1.00 0.00 H ATOM 581 HB3 ALA A 36 2.239 8.725 7.509 1.00 0.00 H ATOM 582 N LYS A 37 1.880 9.543 3.346 1.00 0.00 N ATOM 583 CA LYS A 37 2.377 9.968 2.042 1.00 0.00 C ATOM 584 C LYS A 37 1.273 10.626 1.217 1.00 0.00 C ATOM 585 O LYS A 37 1.541 11.484 0.379 1.00 0.00 O ATOM 586 CB LYS A 37 2.954 8.774 1.280 1.00 0.00 C ATOM 587 CG LYS A 37 4.254 8.249 1.868 1.00 0.00 C ATOM 588 CD LYS A 37 5.405 9.214 1.627 1.00 0.00 C ATOM 589 CE LYS A 37 5.920 9.126 0.198 1.00 0.00 C ATOM 590 NZ LYS A 37 6.126 7.716 -0.233 1.00 0.00 N ATOM 591 H LYS A 37 1.376 8.707 3.417 1.00 0.00 H ATOM 592 HA LYS A 37 3.162 10.690 2.207 1.00 0.00 H ATOM 593 HB2 LYS A 37 2.231 7.972 1.290 1.00 0.00 H ATOM 594 HB3 LYS A 37 3.139 9.069 0.258 1.00 0.00 H ATOM 595 HG2 LYS A 37 4.129 8.116 2.932 1.00 0.00 H ATOM 596 HG3 LYS A 37 4.488 7.299 1.411 1.00 0.00 H ATOM 597 HD2 LYS A 37 5.063 10.220 1.813 1.00 0.00 H ATOM 598 HD3 LYS A 37 6.211 8.974 2.305 1.00 0.00 H ATOM 599 HE2 LYS A 37 5.201 9.593 -0.461 1.00 0.00 H ATOM 600 HE3 LYS A 37 6.860 9.655 0.135 1.00 0.00 H ATOM 601 HZ1 LYS A 37 6.293 7.110 0.596 1.00 0.00 H ATOM 602 HZ2 LYS A 37 6.949 7.652 -0.865 1.00 0.00 H ATOM 603 HZ3 LYS A 37 5.287 7.370 -0.739 1.00 0.00 H ATOM 604 N THR A 38 0.032 10.217 1.461 1.00 0.00 N ATOM 605 CA THR A 38 -1.108 10.769 0.739 1.00 0.00 C ATOM 606 C THR A 38 -2.352 10.799 1.624 1.00 0.00 C ATOM 607 O THR A 38 -2.313 10.376 2.778 1.00 0.00 O ATOM 608 CB THR A 38 -1.386 9.948 -0.522 1.00 0.00 C ATOM 609 OG1 THR A 38 -1.034 8.590 -0.322 1.00 0.00 O ATOM 610 CG2 THR A 38 -0.632 10.443 -1.736 1.00 0.00 C ATOM 611 H THR A 38 -0.120 9.529 2.141 1.00 0.00 H ATOM 612 HA THR A 38 -0.862 11.779 0.453 1.00 0.00 H ATOM 613 HB THR A 38 -2.442 9.995 -0.745 1.00 0.00 H ATOM 614 HG1 THR A 38 -1.438 8.270 0.487 1.00 0.00 H ATOM 615 HG21 THR A 38 -1.164 11.268 -2.171 1.00 0.00 H ATOM 616 HG22 THR A 38 -0.552 9.647 -2.462 1.00 0.00 H ATOM 617 HG23 THR A 38 0.358 10.762 -1.442 1.00 0.00 H ATOM 618 N VAL A 39 -3.452 11.301 1.073 1.00 0.00 N ATOM 619 CA VAL A 39 -4.706 11.388 1.814 1.00 0.00 C ATOM 620 C VAL A 39 -5.906 11.251 0.881 1.00 0.00 C ATOM 621 O VAL A 39 -6.923 11.921 1.059 1.00 0.00 O ATOM 622 CB VAL A 39 -4.813 12.718 2.582 1.00 0.00 C ATOM 623 CG1 VAL A 39 -6.008 12.698 3.523 1.00 0.00 C ATOM 624 CG2 VAL A 39 -3.529 12.995 3.348 1.00 0.00 C ATOM 625 H VAL A 39 -3.419 11.624 0.148 1.00 0.00 H ATOM 626 HA VAL A 39 -4.726 10.579 2.529 1.00 0.00 H ATOM 627 HB VAL A 39 -4.962 13.510 1.868 1.00 0.00 H ATOM 628 HG11 VAL A 39 -5.811 13.338 4.370 1.00 0.00 H ATOM 629 HG12 VAL A 39 -6.179 11.689 3.867 1.00 0.00 H ATOM 630 HG13 VAL A 39 -6.884 13.053 3.000 1.00 0.00 H ATOM 631 HG21 VAL A 39 -3.355 12.208 4.061 1.00 0.00 H ATOM 632 HG22 VAL A 39 -3.618 13.933 3.870 1.00 0.00 H ATOM 633 HG23 VAL A 39 -2.701 13.042 2.657 1.00 0.00 H ATOM 634 N GLU A 40 -5.780 10.380 -0.113 1.00 0.00 N ATOM 635 CA GLU A 40 -6.855 10.155 -1.073 1.00 0.00 C ATOM 636 C GLU A 40 -6.486 9.046 -2.054 1.00 0.00 C ATOM 637 O GLU A 40 -5.373 9.011 -2.576 1.00 0.00 O ATOM 638 CB GLU A 40 -7.160 11.438 -1.838 1.00 0.00 C ATOM 639 CG GLU A 40 -8.622 11.584 -2.232 1.00 0.00 C ATOM 640 CD GLU A 40 -9.152 12.982 -2.008 1.00 0.00 C ATOM 641 OE1 GLU A 40 -9.627 13.272 -0.891 1.00 0.00 O ATOM 642 OE2 GLU A 40 -9.090 13.795 -2.954 1.00 0.00 O ATOM 643 H GLU A 40 -4.945 9.873 -0.204 1.00 0.00 H ATOM 644 HA GLU A 40 -7.735 9.857 -0.524 1.00 0.00 H ATOM 645 HB2 GLU A 40 -6.891 12.281 -1.220 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.565 11.453 -2.742 1.00 0.00 H ATOM 647 HG2 GLU A 40 -8.728 11.333 -3.275 1.00 0.00 H ATOM 648 HG3 GLU A 40 -9.208 10.899 -1.640 1.00 0.00 H ATOM 649 N GLY A 41 -7.429 8.143 -2.298 1.00 0.00 N ATOM 650 CA GLY A 41 -7.179 7.045 -3.216 1.00 0.00 C ATOM 651 C GLY A 41 -8.188 5.923 -3.070 1.00 0.00 C ATOM 652 O GLY A 41 -8.968 5.898 -2.118 1.00 0.00 O ATOM 653 H GLY A 41 -8.300 8.220 -1.850 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.218 7.419 -4.232 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.190 6.650 -3.025 1.00 0.00 H ATOM 656 N VAL A 42 -8.163 4.984 -4.011 1.00 0.00 N ATOM 657 CA VAL A 42 -9.071 3.846 -3.980 1.00 0.00 C ATOM 658 C VAL A 42 -8.343 2.602 -3.503 1.00 0.00 C ATOM 659 O VAL A 42 -7.494 2.050 -4.205 1.00 0.00 O ATOM 660 CB VAL A 42 -9.713 3.576 -5.357 1.00 0.00 C ATOM 661 CG1 VAL A 42 -10.628 4.725 -5.751 1.00 0.00 C ATOM 662 CG2 VAL A 42 -8.649 3.346 -6.420 1.00 0.00 C ATOM 663 H VAL A 42 -7.512 5.055 -4.737 1.00 0.00 H ATOM 664 HA VAL A 42 -9.861 4.071 -3.275 1.00 0.00 H ATOM 665 HB VAL A 42 -10.313 2.681 -5.280 1.00 0.00 H ATOM 666 HG11 VAL A 42 -11.278 4.966 -4.924 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.223 4.434 -6.604 1.00 0.00 H ATOM 668 HG13 VAL A 42 -10.032 5.589 -6.005 1.00 0.00 H ATOM 669 HG21 VAL A 42 -9.118 3.303 -7.394 1.00 0.00 H ATOM 670 HG22 VAL A 42 -8.140 2.415 -6.228 1.00 0.00 H ATOM 671 HG23 VAL A 42 -7.938 4.157 -6.402 1.00 0.00 H ATOM 672 N TRP A 43 -8.674 2.183 -2.292 1.00 0.00 N ATOM 673 CA TRP A 43 -8.074 1.028 -1.671 1.00 0.00 C ATOM 674 C TRP A 43 -8.530 -0.266 -2.340 1.00 0.00 C ATOM 675 O TRP A 43 -9.726 -0.521 -2.476 1.00 0.00 O ATOM 676 CB TRP A 43 -8.471 1.032 -0.199 1.00 0.00 C ATOM 677 CG TRP A 43 -7.475 1.723 0.695 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.363 3.074 0.891 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.454 1.117 1.511 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.348 3.342 1.771 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.776 2.165 2.166 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.048 -0.205 1.754 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.720 1.941 3.042 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -4.978 -0.424 2.642 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.338 0.651 3.269 1.00 0.00 C ATOM 686 H TRP A 43 -9.345 2.676 -1.786 1.00 0.00 H ATOM 687 HA TRP A 43 -7.000 1.118 -1.753 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.416 1.550 -0.105 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.599 0.024 0.133 1.00 0.00 H ATOM 690 HD1 TRP A 43 -7.989 3.818 0.416 1.00 0.00 H ATOM 691 HE1 TRP A 43 -6.078 4.236 2.070 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.548 -1.038 1.262 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.213 2.756 3.536 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.625 -1.432 2.864 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.521 0.440 3.943 1.00 0.00 H ATOM 696 N THR A 44 -7.566 -1.082 -2.748 1.00 0.00 N ATOM 697 CA THR A 44 -7.856 -2.358 -3.394 1.00 0.00 C ATOM 698 C THR A 44 -6.782 -3.379 -3.047 1.00 0.00 C ATOM 699 O THR A 44 -5.621 -3.021 -2.865 1.00 0.00 O ATOM 700 CB THR A 44 -7.938 -2.179 -4.913 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.814 -1.464 -5.395 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.179 -1.440 -5.362 1.00 0.00 C ATOM 703 H THR A 44 -6.630 -0.825 -2.604 1.00 0.00 H ATOM 704 HA THR A 44 -8.808 -2.709 -3.028 1.00 0.00 H ATOM 705 HB THR A 44 -7.945 -3.153 -5.379 1.00 0.00 H ATOM 706 HG1 THR A 44 -6.720 -0.644 -4.902 1.00 0.00 H ATOM 707 HG21 THR A 44 -9.032 -1.064 -6.364 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.371 -0.616 -4.693 1.00 0.00 H ATOM 709 HG23 THR A 44 -10.023 -2.116 -5.353 1.00 0.00 H ATOM 710 N TYR A 45 -7.165 -4.647 -2.950 1.00 0.00 N ATOM 711 CA TYR A 45 -6.210 -5.704 -2.617 1.00 0.00 C ATOM 712 C TYR A 45 -6.511 -6.992 -3.378 1.00 0.00 C ATOM 713 O TYR A 45 -7.666 -7.396 -3.513 1.00 0.00 O ATOM 714 CB TYR A 45 -6.200 -5.971 -1.101 1.00 0.00 C ATOM 715 CG TYR A 45 -5.613 -7.311 -0.712 1.00 0.00 C ATOM 716 CD1 TYR A 45 -4.244 -7.469 -0.538 1.00 0.00 C ATOM 717 CD2 TYR A 45 -6.430 -8.418 -0.523 1.00 0.00 C ATOM 718 CE1 TYR A 45 -3.706 -8.692 -0.183 1.00 0.00 C ATOM 719 CE2 TYR A 45 -5.900 -9.644 -0.168 1.00 0.00 C ATOM 720 CZ TYR A 45 -4.537 -9.775 0.000 1.00 0.00 C ATOM 721 OH TYR A 45 -4.005 -10.995 0.355 1.00 0.00 O ATOM 722 H TYR A 45 -8.106 -4.878 -3.107 1.00 0.00 H ATOM 723 HA TYR A 45 -5.231 -5.356 -2.910 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.611 -5.207 -0.615 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.214 -5.932 -0.724 1.00 0.00 H ATOM 726 HD1 TYR A 45 -3.594 -6.618 -0.682 1.00 0.00 H ATOM 727 HD2 TYR A 45 -7.495 -8.314 -0.655 1.00 0.00 H ATOM 728 HE1 TYR A 45 -2.638 -8.794 -0.050 1.00 0.00 H ATOM 729 HE2 TYR A 45 -6.551 -10.494 -0.023 1.00 0.00 H ATOM 730 HH TYR A 45 -3.402 -10.879 1.093 1.00 0.00 H ATOM 731 N LYS A 46 -5.452 -7.635 -3.857 1.00 0.00 N ATOM 732 CA LYS A 46 -5.575 -8.887 -4.592 1.00 0.00 C ATOM 733 C LYS A 46 -4.797 -9.992 -3.883 1.00 0.00 C ATOM 734 O LYS A 46 -3.603 -9.848 -3.614 1.00 0.00 O ATOM 735 CB LYS A 46 -5.069 -8.720 -6.026 1.00 0.00 C ATOM 736 CG LYS A 46 -5.728 -9.669 -7.016 1.00 0.00 C ATOM 737 CD LYS A 46 -4.762 -10.086 -8.103 1.00 0.00 C ATOM 738 CE LYS A 46 -4.793 -9.124 -9.283 1.00 0.00 C ATOM 739 NZ LYS A 46 -4.753 -9.838 -10.587 1.00 0.00 N ATOM 740 H LYS A 46 -4.560 -7.260 -3.702 1.00 0.00 H ATOM 741 HA LYS A 46 -6.621 -9.157 -4.615 1.00 0.00 H ATOM 742 HB2 LYS A 46 -5.264 -7.706 -6.350 1.00 0.00 H ATOM 743 HB3 LYS A 46 -4.002 -8.901 -6.043 1.00 0.00 H ATOM 744 HG2 LYS A 46 -6.063 -10.547 -6.487 1.00 0.00 H ATOM 745 HG3 LYS A 46 -6.575 -9.171 -7.466 1.00 0.00 H ATOM 746 HD2 LYS A 46 -3.763 -10.112 -7.697 1.00 0.00 H ATOM 747 HD3 LYS A 46 -5.037 -11.074 -8.457 1.00 0.00 H ATOM 748 HE2 LYS A 46 -5.699 -8.538 -9.228 1.00 0.00 H ATOM 749 HE3 LYS A 46 -3.937 -8.467 -9.213 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -5.383 -10.665 -10.557 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -3.785 -10.159 -10.791 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -5.065 -9.205 -11.350 1.00 0.00 H ATOM 753 N ASP A 47 -5.480 -11.089 -3.573 1.00 0.00 N ATOM 754 CA ASP A 47 -4.855 -12.214 -2.884 1.00 0.00 C ATOM 755 C ASP A 47 -3.911 -12.980 -3.809 1.00 0.00 C ATOM 756 O ASP A 47 -2.980 -13.640 -3.348 1.00 0.00 O ATOM 757 CB ASP A 47 -5.924 -13.158 -2.332 1.00 0.00 C ATOM 758 CG ASP A 47 -5.587 -13.663 -0.943 1.00 0.00 C ATOM 759 OD1 ASP A 47 -4.663 -14.494 -0.821 1.00 0.00 O ATOM 760 OD2 ASP A 47 -6.250 -13.229 0.023 1.00 0.00 O ATOM 761 H ASP A 47 -6.432 -11.141 -3.806 1.00 0.00 H ATOM 762 HA ASP A 47 -4.283 -11.816 -2.059 1.00 0.00 H ATOM 763 HB2 ASP A 47 -6.869 -12.634 -2.286 1.00 0.00 H ATOM 764 HB3 ASP A 47 -6.019 -14.010 -2.994 1.00 0.00 H ATOM 765 N GLU A 48 -4.159 -12.896 -5.113 1.00 0.00 N ATOM 766 CA GLU A 48 -3.317 -13.599 -6.087 1.00 0.00 C ATOM 767 C GLU A 48 -1.841 -13.262 -5.882 1.00 0.00 C ATOM 768 O GLU A 48 -0.969 -14.104 -6.090 1.00 0.00 O ATOM 769 CB GLU A 48 -3.714 -13.282 -7.543 1.00 0.00 C ATOM 770 CG GLU A 48 -2.866 -14.021 -8.573 1.00 0.00 C ATOM 771 CD GLU A 48 -3.045 -15.524 -8.505 1.00 0.00 C ATOM 772 OE1 GLU A 48 -4.196 -15.992 -8.638 1.00 0.00 O ATOM 773 OE2 GLU A 48 -2.035 -16.233 -8.317 1.00 0.00 O ATOM 774 H GLU A 48 -4.923 -12.357 -5.412 1.00 0.00 H ATOM 775 HA GLU A 48 -3.447 -14.659 -5.917 1.00 0.00 H ATOM 776 HB2 GLU A 48 -4.745 -13.562 -7.704 1.00 0.00 H ATOM 777 HB3 GLU A 48 -3.600 -12.222 -7.725 1.00 0.00 H ATOM 778 HG2 GLU A 48 -3.146 -13.685 -9.561 1.00 0.00 H ATOM 779 HG3 GLU A 48 -1.827 -13.786 -8.391 1.00 0.00 H ATOM 780 N ILE A 49 -1.566 -12.028 -5.482 1.00 0.00 N ATOM 781 CA ILE A 49 -0.191 -11.588 -5.257 1.00 0.00 C ATOM 782 C ILE A 49 -0.016 -10.937 -3.885 1.00 0.00 C ATOM 783 O ILE A 49 1.080 -10.495 -3.541 1.00 0.00 O ATOM 784 CB ILE A 49 0.262 -10.593 -6.342 1.00 0.00 C ATOM 785 CG1 ILE A 49 -0.071 -11.132 -7.729 1.00 0.00 C ATOM 786 CG2 ILE A 49 1.751 -10.315 -6.217 1.00 0.00 C ATOM 787 CD1 ILE A 49 -0.034 -10.074 -8.812 1.00 0.00 C ATOM 788 H ILE A 49 -2.300 -11.396 -5.335 1.00 0.00 H ATOM 789 HA ILE A 49 0.446 -12.459 -5.313 1.00 0.00 H ATOM 790 HB ILE A 49 -0.267 -9.665 -6.189 1.00 0.00 H ATOM 791 HG12 ILE A 49 0.643 -11.896 -7.988 1.00 0.00 H ATOM 792 HG13 ILE A 49 -1.062 -11.560 -7.718 1.00 0.00 H ATOM 793 HG21 ILE A 49 1.904 -9.425 -5.625 1.00 0.00 H ATOM 794 HG22 ILE A 49 2.174 -10.167 -7.195 1.00 0.00 H ATOM 795 HG23 ILE A 49 2.236 -11.153 -5.737 1.00 0.00 H ATOM 796 HD11 ILE A 49 0.562 -9.237 -8.477 1.00 0.00 H ATOM 797 HD12 ILE A 49 -1.038 -9.742 -9.027 1.00 0.00 H ATOM 798 HD13 ILE A 49 0.404 -10.493 -9.711 1.00 0.00 H ATOM 799 N LYS A 50 -1.092 -10.877 -3.103 1.00 0.00 N ATOM 800 CA LYS A 50 -1.036 -10.275 -1.773 1.00 0.00 C ATOM 801 C LYS A 50 -0.485 -8.852 -1.842 1.00 0.00 C ATOM 802 O LYS A 50 0.626 -8.578 -1.383 1.00 0.00 O ATOM 803 CB LYS A 50 -0.176 -11.133 -0.840 1.00 0.00 C ATOM 804 CG LYS A 50 -0.988 -11.947 0.156 1.00 0.00 C ATOM 805 CD LYS A 50 -0.533 -13.399 0.198 1.00 0.00 C ATOM 806 CE LYS A 50 -1.503 -14.310 -0.538 1.00 0.00 C ATOM 807 NZ LYS A 50 -1.836 -15.524 0.257 1.00 0.00 N ATOM 808 H LYS A 50 -1.941 -11.243 -3.424 1.00 0.00 H ATOM 809 HA LYS A 50 -2.045 -10.239 -1.386 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.412 -11.814 -1.436 1.00 0.00 H ATOM 811 HB3 LYS A 50 0.489 -10.487 -0.285 1.00 0.00 H ATOM 812 HG2 LYS A 50 -0.869 -11.515 1.140 1.00 0.00 H ATOM 813 HG3 LYS A 50 -2.028 -11.912 -0.130 1.00 0.00 H ATOM 814 HD2 LYS A 50 0.439 -13.475 -0.266 1.00 0.00 H ATOM 815 HD3 LYS A 50 -0.467 -13.713 1.229 1.00 0.00 H ATOM 816 HE2 LYS A 50 -2.411 -13.763 -0.738 1.00 0.00 H ATOM 817 HE3 LYS A 50 -1.052 -14.613 -1.471 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -1.032 -15.785 0.864 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -2.049 -16.320 -0.378 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -2.664 -15.342 0.857 1.00 0.00 H ATOM 821 N THR A 51 -1.265 -7.947 -2.423 1.00 0.00 N ATOM 822 CA THR A 51 -0.844 -6.556 -2.550 1.00 0.00 C ATOM 823 C THR A 51 -2.040 -5.614 -2.599 1.00 0.00 C ATOM 824 O THR A 51 -3.071 -5.927 -3.195 1.00 0.00 O ATOM 825 CB THR A 51 0.014 -6.369 -3.804 1.00 0.00 C ATOM 826 OG1 THR A 51 -0.803 -6.246 -4.956 1.00 0.00 O ATOM 827 CG2 THR A 51 0.982 -7.507 -4.051 1.00 0.00 C ATOM 828 H THR A 51 -2.137 -8.220 -2.774 1.00 0.00 H ATOM 829 HA THR A 51 -0.253 -6.313 -1.682 1.00 0.00 H ATOM 830 HB THR A 51 0.591 -5.461 -3.700 1.00 0.00 H ATOM 831 HG1 THR A 51 -1.336 -7.036 -5.057 1.00 0.00 H ATOM 832 HG21 THR A 51 1.617 -7.633 -3.185 1.00 0.00 H ATOM 833 HG22 THR A 51 1.590 -7.283 -4.914 1.00 0.00 H ATOM 834 HG23 THR A 51 0.428 -8.418 -4.226 1.00 0.00 H ATOM 835 N PHE A 52 -1.887 -4.455 -1.968 1.00 0.00 N ATOM 836 CA PHE A 52 -2.944 -3.453 -1.936 1.00 0.00 C ATOM 837 C PHE A 52 -2.606 -2.287 -2.859 1.00 0.00 C ATOM 838 O PHE A 52 -1.458 -2.117 -3.258 1.00 0.00 O ATOM 839 CB PHE A 52 -3.161 -2.938 -0.508 1.00 0.00 C ATOM 840 CG PHE A 52 -2.991 -3.990 0.555 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.730 -4.453 0.895 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.093 -4.514 1.210 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.572 -5.420 1.871 1.00 0.00 C ATOM 844 CE2 PHE A 52 -3.941 -5.480 2.186 1.00 0.00 C ATOM 845 CZ PHE A 52 -2.679 -5.933 2.517 1.00 0.00 C ATOM 846 H PHE A 52 -1.039 -4.269 -1.517 1.00 0.00 H ATOM 847 HA PHE A 52 -3.850 -3.921 -2.283 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.451 -2.149 -0.307 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.162 -2.542 -0.425 1.00 0.00 H ATOM 850 HD1 PHE A 52 -0.863 -4.051 0.392 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.080 -4.160 0.953 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.584 -5.772 2.128 1.00 0.00 H ATOM 853 HE2 PHE A 52 -4.808 -5.881 2.691 1.00 0.00 H ATOM 854 HZ PHE A 52 -2.558 -6.689 3.278 1.00 0.00 H ATOM 855 N THR A 53 -3.608 -1.485 -3.198 1.00 0.00 N ATOM 856 CA THR A 53 -3.393 -0.340 -4.073 1.00 0.00 C ATOM 857 C THR A 53 -4.318 0.816 -3.702 1.00 0.00 C ATOM 858 O THR A 53 -5.443 0.603 -3.251 1.00 0.00 O ATOM 859 CB THR A 53 -3.605 -0.741 -5.540 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.665 -1.726 -5.928 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.493 0.415 -6.523 1.00 0.00 C ATOM 862 H THR A 53 -4.508 -1.666 -2.854 1.00 0.00 H ATOM 863 HA THR A 53 -2.369 -0.022 -3.935 1.00 0.00 H ATOM 864 HB THR A 53 -4.595 -1.163 -5.641 1.00 0.00 H ATOM 865 HG1 THR A 53 -2.823 -2.532 -5.430 1.00 0.00 H ATOM 866 HG21 THR A 53 -3.931 0.124 -7.467 1.00 0.00 H ATOM 867 HG22 THR A 53 -2.451 0.667 -6.675 1.00 0.00 H ATOM 868 HG23 THR A 53 -4.020 1.275 -6.135 1.00 0.00 H ATOM 869 N VAL A 54 -3.839 2.036 -3.910 1.00 0.00 N ATOM 870 CA VAL A 54 -4.622 3.231 -3.613 1.00 0.00 C ATOM 871 C VAL A 54 -4.505 4.244 -4.755 1.00 0.00 C ATOM 872 O VAL A 54 -3.492 4.931 -4.899 1.00 0.00 O ATOM 873 CB VAL A 54 -4.210 3.862 -2.253 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.151 4.950 -2.405 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.435 4.408 -1.540 1.00 0.00 C ATOM 876 H VAL A 54 -2.938 2.136 -4.283 1.00 0.00 H ATOM 877 HA VAL A 54 -5.661 2.928 -3.536 1.00 0.00 H ATOM 878 HB VAL A 54 -3.791 3.079 -1.635 1.00 0.00 H ATOM 879 HG11 VAL A 54 -2.337 4.583 -3.013 1.00 0.00 H ATOM 880 HG12 VAL A 54 -2.775 5.224 -1.431 1.00 0.00 H ATOM 881 HG13 VAL A 54 -3.592 5.816 -2.877 1.00 0.00 H ATOM 882 HG21 VAL A 54 -6.110 4.838 -2.265 1.00 0.00 H ATOM 883 HG22 VAL A 54 -5.132 5.167 -0.834 1.00 0.00 H ATOM 884 HG23 VAL A 54 -5.932 3.606 -1.017 1.00 0.00 H ATOM 885 N THR A 55 -5.540 4.310 -5.584 1.00 0.00 N ATOM 886 CA THR A 55 -5.545 5.223 -6.725 1.00 0.00 C ATOM 887 C THR A 55 -6.422 6.445 -6.461 1.00 0.00 C ATOM 888 O THR A 55 -7.601 6.318 -6.132 1.00 0.00 O ATOM 889 CB THR A 55 -6.033 4.498 -7.980 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.862 3.098 -7.850 1.00 0.00 O ATOM 891 CG2 THR A 55 -5.314 4.933 -9.240 1.00 0.00 C ATOM 892 H THR A 55 -6.311 3.726 -5.434 1.00 0.00 H ATOM 893 HA THR A 55 -4.531 5.555 -6.887 1.00 0.00 H ATOM 894 HB THR A 55 -7.086 4.699 -8.115 1.00 0.00 H ATOM 895 HG1 THR A 55 -4.925 2.893 -7.794 1.00 0.00 H ATOM 896 HG21 THR A 55 -4.993 5.958 -9.136 1.00 0.00 H ATOM 897 HG22 THR A 55 -5.983 4.848 -10.083 1.00 0.00 H ATOM 898 HG23 THR A 55 -4.454 4.300 -9.399 1.00 0.00 H ATOM 899 N GLU A 56 -5.838 7.631 -6.613 1.00 0.00 N ATOM 900 CA GLU A 56 -6.568 8.876 -6.395 1.00 0.00 C ATOM 901 C GLU A 56 -7.086 9.435 -7.715 1.00 0.00 C ATOM 902 O GLU A 56 -7.919 10.362 -7.673 1.00 0.00 O ATOM 903 CB GLU A 56 -5.669 9.904 -5.704 1.00 0.00 C ATOM 904 CG GLU A 56 -6.335 11.251 -5.497 1.00 0.00 C ATOM 905 CD GLU A 56 -6.125 12.192 -6.675 1.00 0.00 C ATOM 906 OE1 GLU A 56 -5.000 12.221 -7.219 1.00 0.00 O ATOM 907 OE2 GLU A 56 -7.086 12.892 -7.050 1.00 0.00 O ATOM 908 OXT GLU A 56 -6.657 8.936 -8.775 1.00 0.00 O ATOM 909 H GLU A 56 -4.897 7.669 -6.882 1.00 0.00 H ATOM 910 HA GLU A 56 -7.409 8.660 -5.755 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.381 9.523 -4.737 1.00 0.00 H ATOM 912 HB3 GLU A 56 -4.784 10.048 -6.302 1.00 0.00 H ATOM 913 HG2 GLU A 56 -7.395 11.107 -5.366 1.00 0.00 H ATOM 914 HG3 GLU A 56 -5.921 11.712 -4.613 1.00 0.00 H