ATOM 1 N MET A 1 -4.705 12.654 -10.561 1.00 0.00 N ATOM 2 CA MET A 1 -4.962 11.330 -9.956 1.00 0.00 C ATOM 3 C MET A 1 -3.863 10.354 -10.356 1.00 0.00 C ATOM 4 O MET A 1 -3.513 10.246 -11.533 1.00 0.00 O ATOM 5 CB MET A 1 -6.323 10.801 -10.415 1.00 0.00 C ATOM 6 CG MET A 1 -6.726 9.488 -9.761 1.00 0.00 C ATOM 7 SD MET A 1 -8.315 8.882 -10.355 1.00 0.00 S ATOM 8 CE MET A 1 -8.504 7.412 -9.351 1.00 0.00 C ATOM 9 H1 MET A 1 -3.754 12.988 -10.296 1.00 0.00 H ATOM 10 H2 MET A 1 -5.409 13.348 -10.227 1.00 0.00 H ATOM 11 H3 MET A 1 -4.762 12.588 -11.600 1.00 0.00 H ATOM 12 HA MET A 1 -4.964 11.438 -8.881 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.078 11.538 -10.183 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.297 10.651 -11.485 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.970 8.743 -9.974 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.790 9.636 -8.692 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.460 6.953 -9.559 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.454 7.683 -8.306 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.711 6.714 -9.580 1.00 0.00 H ATOM 20 N ALA A 2 -3.304 9.668 -9.370 1.00 0.00 N ATOM 21 CA ALA A 2 -2.258 8.684 -9.605 1.00 0.00 C ATOM 22 C ALA A 2 -2.756 7.522 -10.448 1.00 0.00 C ATOM 23 O ALA A 2 -3.933 7.168 -10.407 1.00 0.00 O ATOM 24 CB ALA A 2 -1.735 8.156 -8.290 1.00 0.00 C ATOM 25 H ALA A 2 -3.594 9.841 -8.445 1.00 0.00 H ATOM 26 HA ALA A 2 -1.442 9.169 -10.114 1.00 0.00 H ATOM 27 HB1 ALA A 2 -2.548 7.719 -7.731 1.00 0.00 H ATOM 28 HB2 ALA A 2 -1.297 8.964 -7.725 1.00 0.00 H ATOM 29 HB3 ALA A 2 -0.987 7.402 -8.480 1.00 0.00 H ATOM 30 N SER A 3 -1.847 6.941 -11.207 1.00 0.00 N ATOM 31 CA SER A 3 -2.133 5.741 -11.968 1.00 0.00 C ATOM 32 C SER A 3 -2.052 4.548 -11.040 1.00 0.00 C ATOM 33 O SER A 3 -1.113 4.422 -10.270 1.00 0.00 O ATOM 34 CB SER A 3 -1.129 5.611 -13.111 1.00 0.00 C ATOM 35 OG SER A 3 -1.029 6.831 -13.833 1.00 0.00 O ATOM 36 H SER A 3 -0.943 7.321 -11.244 1.00 0.00 H ATOM 37 HA SER A 3 -3.130 5.798 -12.365 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.155 5.364 -12.708 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.453 4.829 -13.787 1.00 0.00 H ATOM 40 HG SER A 3 -0.295 7.358 -13.475 1.00 0.00 H ATOM 41 N VAL A 4 -3.078 3.711 -11.104 1.00 0.00 N ATOM 42 CA VAL A 4 -3.219 2.537 -10.248 1.00 0.00 C ATOM 43 C VAL A 4 -1.940 1.693 -10.156 1.00 0.00 C ATOM 44 O VAL A 4 -1.701 1.057 -9.142 1.00 0.00 O ATOM 45 CB VAL A 4 -4.407 1.685 -10.742 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.199 0.194 -10.512 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.676 2.145 -10.052 1.00 0.00 C ATOM 48 H VAL A 4 -3.796 3.899 -11.753 1.00 0.00 H ATOM 49 HA VAL A 4 -3.465 2.895 -9.252 1.00 0.00 H ATOM 50 HB VAL A 4 -4.521 1.861 -11.802 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.287 -0.124 -11.002 1.00 0.00 H ATOM 52 HG12 VAL A 4 -5.038 -0.356 -10.921 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.125 -0.002 -9.450 1.00 0.00 H ATOM 54 HG21 VAL A 4 -5.922 3.144 -10.383 1.00 0.00 H ATOM 55 HG22 VAL A 4 -5.521 2.144 -8.979 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.485 1.469 -10.300 1.00 0.00 H ATOM 57 N SER A 5 -1.110 1.704 -11.189 1.00 0.00 N ATOM 58 CA SER A 5 0.161 0.988 -11.133 1.00 0.00 C ATOM 59 C SER A 5 1.095 1.711 -10.174 1.00 0.00 C ATOM 60 O SER A 5 1.648 1.127 -9.240 1.00 0.00 O ATOM 61 CB SER A 5 0.783 0.904 -12.528 1.00 0.00 C ATOM 62 OG SER A 5 -0.033 0.143 -13.399 1.00 0.00 O ATOM 63 H SER A 5 -1.343 2.227 -11.992 1.00 0.00 H ATOM 64 HA SER A 5 -0.021 -0.012 -10.760 1.00 0.00 H ATOM 65 HB2 SER A 5 0.893 1.899 -12.933 1.00 0.00 H ATOM 66 HB3 SER A 5 1.752 0.433 -12.458 1.00 0.00 H ATOM 67 HG SER A 5 -0.045 -0.780 -13.095 1.00 0.00 H ATOM 68 N GLU A 6 1.218 3.002 -10.398 1.00 0.00 N ATOM 69 CA GLU A 6 2.003 3.866 -9.544 1.00 0.00 C ATOM 70 C GLU A 6 1.489 3.779 -8.105 1.00 0.00 C ATOM 71 O GLU A 6 2.251 3.527 -7.170 1.00 0.00 O ATOM 72 CB GLU A 6 1.904 5.294 -10.081 1.00 0.00 C ATOM 73 CG GLU A 6 2.605 6.339 -9.243 1.00 0.00 C ATOM 74 CD GLU A 6 2.391 7.724 -9.805 1.00 0.00 C ATOM 75 OE1 GLU A 6 1.221 8.086 -10.054 1.00 0.00 O ATOM 76 OE2 GLU A 6 3.385 8.436 -10.043 1.00 0.00 O ATOM 77 H GLU A 6 0.745 3.397 -11.158 1.00 0.00 H ATOM 78 HA GLU A 6 3.023 3.535 -9.584 1.00 0.00 H ATOM 79 HB2 GLU A 6 2.334 5.320 -11.070 1.00 0.00 H ATOM 80 HB3 GLU A 6 0.861 5.565 -10.149 1.00 0.00 H ATOM 81 HG2 GLU A 6 2.214 6.305 -8.237 1.00 0.00 H ATOM 82 HG3 GLU A 6 3.664 6.125 -9.232 1.00 0.00 H ATOM 83 N LEU A 7 0.180 3.958 -7.956 1.00 0.00 N ATOM 84 CA LEU A 7 -0.495 3.861 -6.677 1.00 0.00 C ATOM 85 C LEU A 7 -0.299 2.477 -6.039 1.00 0.00 C ATOM 86 O LEU A 7 -0.157 2.369 -4.825 1.00 0.00 O ATOM 87 CB LEU A 7 -1.986 4.172 -6.865 1.00 0.00 C ATOM 88 CG LEU A 7 -2.640 4.863 -5.698 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.170 6.295 -5.612 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.144 4.793 -5.871 1.00 0.00 C ATOM 91 H LEU A 7 -0.352 4.201 -8.740 1.00 0.00 H ATOM 92 HA LEU A 7 -0.066 4.601 -6.017 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.103 4.819 -7.733 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.527 3.244 -7.038 1.00 0.00 H ATOM 95 HG LEU A 7 -2.355 4.368 -4.785 1.00 0.00 H ATOM 96 HD11 LEU A 7 -2.832 6.925 -6.190 1.00 0.00 H ATOM 97 HD12 LEU A 7 -1.166 6.359 -6.021 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.167 6.615 -4.577 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.410 3.813 -6.257 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.461 5.549 -6.576 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.629 4.954 -4.915 1.00 0.00 H ATOM 102 N ALA A 8 -0.272 1.421 -6.852 1.00 0.00 N ATOM 103 CA ALA A 8 -0.058 0.066 -6.336 1.00 0.00 C ATOM 104 C ALA A 8 1.343 -0.083 -5.771 1.00 0.00 C ATOM 105 O ALA A 8 1.557 -0.763 -4.765 1.00 0.00 O ATOM 106 CB ALA A 8 -0.291 -0.981 -7.412 1.00 0.00 C ATOM 107 H ALA A 8 -0.410 1.551 -7.816 1.00 0.00 H ATOM 108 HA ALA A 8 -0.771 -0.103 -5.541 1.00 0.00 H ATOM 109 HB1 ALA A 8 -0.357 -1.960 -6.954 1.00 0.00 H ATOM 110 HB2 ALA A 8 0.533 -0.968 -8.109 1.00 0.00 H ATOM 111 HB3 ALA A 8 -1.208 -0.764 -7.938 1.00 0.00 H ATOM 112 N CYS A 9 2.294 0.574 -6.410 1.00 0.00 N ATOM 113 CA CYS A 9 3.669 0.531 -5.959 1.00 0.00 C ATOM 114 C CYS A 9 3.751 1.263 -4.632 1.00 0.00 C ATOM 115 O CYS A 9 4.393 0.808 -3.671 1.00 0.00 O ATOM 116 CB CYS A 9 4.581 1.187 -6.984 1.00 0.00 C ATOM 117 SG CYS A 9 6.321 0.737 -6.817 1.00 0.00 S ATOM 118 H CYS A 9 2.057 1.124 -7.192 1.00 0.00 H ATOM 119 HA CYS A 9 3.952 -0.501 -5.824 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.260 0.906 -7.974 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.502 2.260 -6.876 1.00 0.00 H ATOM 122 HG CYS A 9 6.964 1.780 -6.314 1.00 0.00 H ATOM 123 N ILE A 10 3.059 2.399 -4.605 1.00 0.00 N ATOM 124 CA ILE A 10 2.843 3.156 -3.391 1.00 0.00 C ATOM 125 C ILE A 10 2.412 2.223 -2.265 1.00 0.00 C ATOM 126 O ILE A 10 3.063 2.133 -1.227 1.00 0.00 O ATOM 127 CB ILE A 10 1.737 4.217 -3.599 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.144 5.289 -4.597 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.354 4.871 -2.294 1.00 0.00 C ATOM 130 CD1 ILE A 10 1.039 6.293 -4.832 1.00 0.00 C ATOM 131 H ILE A 10 2.681 2.740 -5.446 1.00 0.00 H ATOM 132 HA ILE A 10 3.761 3.653 -3.125 1.00 0.00 H ATOM 133 HB ILE A 10 0.862 3.707 -3.981 1.00 0.00 H ATOM 134 HG12 ILE A 10 3.004 5.823 -4.214 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.392 4.830 -5.543 1.00 0.00 H ATOM 136 HG21 ILE A 10 0.974 4.124 -1.614 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.590 5.612 -2.482 1.00 0.00 H ATOM 138 HG23 ILE A 10 2.224 5.345 -1.863 1.00 0.00 H ATOM 139 HD11 ILE A 10 0.068 5.780 -4.824 1.00 0.00 H ATOM 140 HD12 ILE A 10 1.185 6.777 -5.785 1.00 0.00 H ATOM 141 HD13 ILE A 10 1.061 7.034 -4.043 1.00 0.00 H ATOM 142 N TYR A 11 1.328 1.498 -2.509 1.00 0.00 N ATOM 143 CA TYR A 11 0.735 0.642 -1.487 1.00 0.00 C ATOM 144 C TYR A 11 1.677 -0.473 -1.091 1.00 0.00 C ATOM 145 O TYR A 11 1.725 -0.843 0.071 1.00 0.00 O ATOM 146 CB TYR A 11 -0.576 0.039 -1.961 1.00 0.00 C ATOM 147 CG TYR A 11 -1.607 1.078 -2.274 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.781 2.169 -1.440 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.393 0.975 -3.406 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.716 3.130 -1.721 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.340 1.931 -3.699 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.496 3.008 -2.854 1.00 0.00 C ATOM 153 OH TYR A 11 -4.452 3.947 -3.127 1.00 0.00 O ATOM 154 H TYR A 11 0.922 1.537 -3.406 1.00 0.00 H ATOM 155 HA TYR A 11 0.539 1.264 -0.610 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.387 -0.538 -2.898 1.00 0.00 H ATOM 157 HB3 TYR A 11 -0.984 -0.612 -1.147 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.168 2.259 -0.557 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.264 0.124 -4.059 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.829 3.979 -1.061 1.00 0.00 H ATOM 161 HE2 TYR A 11 -3.941 1.845 -4.599 1.00 0.00 H ATOM 162 HH TYR A 11 -5.262 3.511 -3.404 1.00 0.00 H ATOM 163 N SER A 12 2.425 -1.012 -2.048 1.00 0.00 N ATOM 164 CA SER A 12 3.391 -2.051 -1.736 1.00 0.00 C ATOM 165 C SER A 12 4.365 -1.524 -0.682 1.00 0.00 C ATOM 166 O SER A 12 4.672 -2.199 0.315 1.00 0.00 O ATOM 167 CB SER A 12 4.138 -2.498 -3.000 1.00 0.00 C ATOM 168 OG SER A 12 3.230 -2.871 -4.024 1.00 0.00 O ATOM 169 H SER A 12 2.327 -0.703 -2.974 1.00 0.00 H ATOM 170 HA SER A 12 2.850 -2.893 -1.324 1.00 0.00 H ATOM 171 HB2 SER A 12 4.758 -1.694 -3.360 1.00 0.00 H ATOM 172 HB3 SER A 12 4.758 -3.350 -2.762 1.00 0.00 H ATOM 173 HG SER A 12 2.649 -2.128 -4.232 1.00 0.00 H ATOM 174 N ALA A 13 4.792 -0.277 -0.876 1.00 0.00 N ATOM 175 CA ALA A 13 5.647 0.384 0.088 1.00 0.00 C ATOM 176 C ALA A 13 4.885 0.632 1.384 1.00 0.00 C ATOM 177 O ALA A 13 5.457 0.597 2.473 1.00 0.00 O ATOM 178 CB ALA A 13 6.157 1.691 -0.483 1.00 0.00 C ATOM 179 H ALA A 13 4.509 0.215 -1.683 1.00 0.00 H ATOM 180 HA ALA A 13 6.494 -0.256 0.289 1.00 0.00 H ATOM 181 HB1 ALA A 13 5.324 2.362 -0.637 1.00 0.00 H ATOM 182 HB2 ALA A 13 6.649 1.505 -1.425 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.857 2.138 0.207 1.00 0.00 H ATOM 184 N LEU A 14 3.581 0.857 1.255 1.00 0.00 N ATOM 185 CA LEU A 14 2.728 1.102 2.402 1.00 0.00 C ATOM 186 C LEU A 14 2.692 -0.124 3.306 1.00 0.00 C ATOM 187 O LEU A 14 2.992 -0.025 4.491 1.00 0.00 O ATOM 188 CB LEU A 14 1.319 1.462 1.969 1.00 0.00 C ATOM 189 CG LEU A 14 0.975 2.950 1.984 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.665 3.688 3.114 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.256 3.602 0.659 1.00 0.00 C ATOM 192 H LEU A 14 3.176 0.825 0.361 1.00 0.00 H ATOM 193 HA LEU A 14 3.132 1.941 2.946 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.173 1.092 0.967 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.628 0.951 2.623 1.00 0.00 H ATOM 196 HG LEU A 14 -0.059 3.038 2.154 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.728 3.494 3.078 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.267 3.354 4.058 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.490 4.748 3.005 1.00 0.00 H ATOM 200 HD21 LEU A 14 0.908 4.625 0.684 1.00 0.00 H ATOM 201 HD22 LEU A 14 0.734 3.067 -0.119 1.00 0.00 H ATOM 202 HD23 LEU A 14 2.318 3.583 0.465 1.00 0.00 H ATOM 203 N ILE A 15 2.348 -1.285 2.741 1.00 0.00 N ATOM 204 CA ILE A 15 2.310 -2.521 3.526 1.00 0.00 C ATOM 205 C ILE A 15 3.682 -2.812 4.097 1.00 0.00 C ATOM 206 O ILE A 15 3.808 -3.315 5.209 1.00 0.00 O ATOM 207 CB ILE A 15 1.850 -3.769 2.739 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.398 -3.450 1.312 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.721 -4.426 3.501 1.00 0.00 C ATOM 210 CD1 ILE A 15 -0.048 -3.012 1.209 1.00 0.00 C ATOM 211 H ILE A 15 2.121 -1.308 1.782 1.00 0.00 H ATOM 212 HA ILE A 15 1.620 -2.374 4.351 1.00 0.00 H ATOM 213 HB ILE A 15 2.673 -4.465 2.703 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.012 -2.652 0.921 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.525 -4.328 0.698 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.092 -4.801 4.440 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.312 -5.236 2.916 1.00 0.00 H ATOM 218 HG23 ILE A 15 -0.050 -3.688 3.687 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.366 -3.042 0.178 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.148 -2.008 1.591 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.663 -3.680 1.793 1.00 0.00 H ATOM 222 N LEU A 16 4.711 -2.492 3.327 1.00 0.00 N ATOM 223 CA LEU A 16 6.078 -2.635 3.801 1.00 0.00 C ATOM 224 C LEU A 16 6.316 -1.780 5.045 1.00 0.00 C ATOM 225 O LEU A 16 7.037 -2.185 5.954 1.00 0.00 O ATOM 226 CB LEU A 16 7.044 -2.254 2.687 1.00 0.00 C ATOM 227 CG LEU A 16 8.199 -3.225 2.487 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.708 -4.657 2.654 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.809 -3.023 1.112 1.00 0.00 C ATOM 230 H LEU A 16 4.550 -2.180 2.406 1.00 0.00 H ATOM 231 HA LEU A 16 6.231 -3.670 4.063 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.488 -2.190 1.762 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.456 -1.281 2.908 1.00 0.00 H ATOM 234 HG LEU A 16 8.958 -3.036 3.233 1.00 0.00 H ATOM 235 HD11 LEU A 16 8.446 -5.343 2.262 1.00 0.00 H ATOM 236 HD12 LEU A 16 6.775 -4.784 2.125 1.00 0.00 H ATOM 237 HD13 LEU A 16 7.557 -4.857 3.709 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.656 -3.681 0.991 1.00 0.00 H ATOM 239 HD22 LEU A 16 9.131 -1.997 1.012 1.00 0.00 H ATOM 240 HD23 LEU A 16 8.069 -3.243 0.355 1.00 0.00 H ATOM 241 N HIS A 17 5.692 -0.609 5.078 1.00 0.00 N ATOM 242 CA HIS A 17 5.770 0.279 6.244 1.00 0.00 C ATOM 243 C HIS A 17 4.949 -0.240 7.422 1.00 0.00 C ATOM 244 O HIS A 17 5.168 0.180 8.556 1.00 0.00 O ATOM 245 CB HIS A 17 5.295 1.698 5.910 1.00 0.00 C ATOM 246 CG HIS A 17 6.216 2.453 5.015 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.557 2.609 5.272 1.00 0.00 N ATOM 248 CD2 HIS A 17 5.979 3.096 3.854 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.111 3.313 4.308 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.173 3.624 3.431 1.00 0.00 N ATOM 251 H HIS A 17 5.180 -0.330 4.290 1.00 0.00 H ATOM 252 HA HIS A 17 6.805 0.326 6.548 1.00 0.00 H ATOM 253 HB2 HIS A 17 4.334 1.644 5.418 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.190 2.260 6.828 1.00 0.00 H ATOM 255 HD1 HIS A 17 8.038 2.256 6.069 1.00 0.00 H ATOM 256 HD2 HIS A 17 5.020 3.176 3.351 1.00 0.00 H ATOM 257 HE1 HIS A 17 9.154 3.588 4.243 1.00 0.00 H ATOM 258 HE2 HIS A 17 7.293 4.218 2.663 1.00 0.00 H ATOM 259 N ASP A 18 4.007 -1.144 7.163 1.00 0.00 N ATOM 260 CA ASP A 18 3.176 -1.698 8.234 1.00 0.00 C ATOM 261 C ASP A 18 4.051 -2.388 9.275 1.00 0.00 C ATOM 262 O ASP A 18 3.807 -2.287 10.479 1.00 0.00 O ATOM 263 CB ASP A 18 2.135 -2.678 7.681 1.00 0.00 C ATOM 264 CG ASP A 18 1.257 -3.272 8.771 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.319 -2.583 9.230 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.504 -4.427 9.176 1.00 0.00 O ATOM 267 H ASP A 18 3.862 -1.442 6.239 1.00 0.00 H ATOM 268 HA ASP A 18 2.663 -0.875 8.708 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.498 -2.156 6.976 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.648 -3.488 7.175 1.00 0.00 H ATOM 271 N ASP A 19 5.091 -3.070 8.806 1.00 0.00 N ATOM 272 CA ASP A 19 6.037 -3.716 9.700 1.00 0.00 C ATOM 273 C ASP A 19 7.384 -3.004 9.630 1.00 0.00 C ATOM 274 O ASP A 19 8.313 -3.295 10.386 1.00 0.00 O ATOM 275 CB ASP A 19 6.182 -5.198 9.335 1.00 0.00 C ATOM 276 CG ASP A 19 7.012 -5.977 10.335 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.535 -6.187 11.471 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.128 -6.408 9.981 1.00 0.00 O ATOM 279 H ASP A 19 5.225 -3.136 7.835 1.00 0.00 H ATOM 280 HA ASP A 19 5.655 -3.636 10.704 1.00 0.00 H ATOM 281 HB2 ASP A 19 5.196 -5.646 9.294 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.657 -5.275 8.360 1.00 0.00 H ATOM 283 N GLU A 20 7.448 -2.030 8.717 1.00 0.00 N ATOM 284 CA GLU A 20 8.670 -1.292 8.421 1.00 0.00 C ATOM 285 C GLU A 20 9.801 -2.254 8.100 1.00 0.00 C ATOM 286 O GLU A 20 10.911 -2.143 8.618 1.00 0.00 O ATOM 287 CB GLU A 20 9.024 -0.362 9.572 1.00 0.00 C ATOM 288 CG GLU A 20 8.081 0.815 9.629 1.00 0.00 C ATOM 289 CD GLU A 20 8.470 1.929 8.679 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.588 1.670 7.462 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.666 3.073 9.144 1.00 0.00 O ATOM 292 H GLU A 20 6.634 -1.797 8.228 1.00 0.00 H ATOM 293 HA GLU A 20 8.465 -0.686 7.554 1.00 0.00 H ATOM 294 HB2 GLU A 20 8.961 -0.907 10.503 1.00 0.00 H ATOM 295 HB3 GLU A 20 10.029 0.007 9.437 1.00 0.00 H ATOM 296 HG2 GLU A 20 7.103 0.458 9.341 1.00 0.00 H ATOM 297 HG3 GLU A 20 8.051 1.201 10.636 1.00 0.00 H ATOM 298 N VAL A 21 9.497 -3.200 7.223 1.00 0.00 N ATOM 299 CA VAL A 21 10.365 -4.311 6.951 1.00 0.00 C ATOM 300 C VAL A 21 11.134 -4.067 5.652 1.00 0.00 C ATOM 301 O VAL A 21 10.987 -3.015 5.032 1.00 0.00 O ATOM 302 CB VAL A 21 9.519 -5.611 6.921 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.501 -5.572 5.798 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.382 -6.865 6.863 1.00 0.00 C ATOM 305 H VAL A 21 8.663 -3.129 6.711 1.00 0.00 H ATOM 306 HA VAL A 21 11.076 -4.392 7.759 1.00 0.00 H ATOM 307 HB VAL A 21 8.959 -5.645 7.846 1.00 0.00 H ATOM 308 HG11 VAL A 21 8.020 -6.536 5.715 1.00 0.00 H ATOM 309 HG12 VAL A 21 8.995 -5.331 4.868 1.00 0.00 H ATOM 310 HG13 VAL A 21 7.753 -4.817 6.018 1.00 0.00 H ATOM 311 HG21 VAL A 21 10.959 -6.861 5.950 1.00 0.00 H ATOM 312 HG22 VAL A 21 9.750 -7.741 6.886 1.00 0.00 H ATOM 313 HG23 VAL A 21 11.052 -6.881 7.711 1.00 0.00 H ATOM 314 N THR A 22 11.963 -5.021 5.282 1.00 0.00 N ATOM 315 CA THR A 22 12.878 -4.898 4.147 1.00 0.00 C ATOM 316 C THR A 22 12.203 -4.424 2.869 1.00 0.00 C ATOM 317 O THR A 22 11.083 -4.820 2.543 1.00 0.00 O ATOM 318 CB THR A 22 13.603 -6.220 3.877 1.00 0.00 C ATOM 319 OG1 THR A 22 12.670 -7.302 3.767 1.00 0.00 O ATOM 320 CG2 THR A 22 14.580 -6.508 4.981 1.00 0.00 C ATOM 321 H THR A 22 11.956 -5.846 5.793 1.00 0.00 H ATOM 322 HA THR A 22 13.631 -4.169 4.410 1.00 0.00 H ATOM 323 HB THR A 22 14.156 -6.125 2.963 1.00 0.00 H ATOM 324 HG1 THR A 22 13.051 -8.097 4.175 1.00 0.00 H ATOM 325 HG21 THR A 22 15.032 -5.583 5.298 1.00 0.00 H ATOM 326 HG22 THR A 22 15.335 -7.180 4.613 1.00 0.00 H ATOM 327 HG23 THR A 22 14.060 -6.965 5.808 1.00 0.00 H ATOM 328 N VAL A 23 12.930 -3.589 2.146 1.00 0.00 N ATOM 329 CA VAL A 23 12.432 -2.945 0.949 1.00 0.00 C ATOM 330 C VAL A 23 13.272 -3.348 -0.258 1.00 0.00 C ATOM 331 O VAL A 23 14.438 -2.971 -0.363 1.00 0.00 O ATOM 332 CB VAL A 23 12.485 -1.414 1.096 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.945 -0.736 -0.155 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.719 -0.970 2.333 1.00 0.00 C ATOM 335 H VAL A 23 13.855 -3.409 2.424 1.00 0.00 H ATOM 336 HA VAL A 23 11.406 -3.242 0.794 1.00 0.00 H ATOM 337 HB VAL A 23 13.520 -1.128 1.223 1.00 0.00 H ATOM 338 HG11 VAL A 23 10.876 -0.876 -0.206 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.404 -1.182 -1.025 1.00 0.00 H ATOM 340 HG13 VAL A 23 12.174 0.323 -0.126 1.00 0.00 H ATOM 341 HG21 VAL A 23 10.674 -1.220 2.218 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.823 0.098 2.457 1.00 0.00 H ATOM 343 HG23 VAL A 23 12.118 -1.477 3.202 1.00 0.00 H ATOM 344 N THR A 24 12.679 -4.119 -1.155 1.00 0.00 N ATOM 345 CA THR A 24 13.354 -4.537 -2.376 1.00 0.00 C ATOM 346 C THR A 24 12.363 -4.580 -3.530 1.00 0.00 C ATOM 347 O THR A 24 11.155 -4.709 -3.302 1.00 0.00 O ATOM 348 CB THR A 24 14.021 -5.927 -2.243 1.00 0.00 C ATOM 349 OG1 THR A 24 13.037 -6.923 -1.938 1.00 0.00 O ATOM 350 CG2 THR A 24 15.087 -5.932 -1.162 1.00 0.00 C ATOM 351 H THR A 24 11.758 -4.404 -0.999 1.00 0.00 H ATOM 352 HA THR A 24 14.121 -3.808 -2.599 1.00 0.00 H ATOM 353 HB THR A 24 14.489 -6.174 -3.184 1.00 0.00 H ATOM 354 HG1 THR A 24 13.464 -7.791 -1.897 1.00 0.00 H ATOM 355 HG21 THR A 24 15.810 -5.157 -1.368 1.00 0.00 H ATOM 356 HG22 THR A 24 15.581 -6.893 -1.147 1.00 0.00 H ATOM 357 HG23 THR A 24 14.624 -5.751 -0.204 1.00 0.00 H ATOM 358 N GLU A 25 12.852 -4.471 -4.755 1.00 0.00 N ATOM 359 CA GLU A 25 11.984 -4.560 -5.921 1.00 0.00 C ATOM 360 C GLU A 25 11.219 -5.878 -5.910 1.00 0.00 C ATOM 361 O GLU A 25 10.027 -5.922 -6.222 1.00 0.00 O ATOM 362 CB GLU A 25 12.785 -4.399 -7.216 1.00 0.00 C ATOM 363 CG GLU A 25 14.084 -5.181 -7.261 1.00 0.00 C ATOM 364 CD GLU A 25 14.939 -4.799 -8.447 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.718 -5.347 -9.544 1.00 0.00 O ATOM 366 OE2 GLU A 25 15.828 -3.935 -8.292 1.00 0.00 O ATOM 367 H GLU A 25 13.821 -4.325 -4.877 1.00 0.00 H ATOM 368 HA GLU A 25 11.269 -3.754 -5.854 1.00 0.00 H ATOM 369 HB2 GLU A 25 12.172 -4.740 -8.033 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.011 -3.354 -7.357 1.00 0.00 H ATOM 371 HG2 GLU A 25 14.640 -4.985 -6.358 1.00 0.00 H ATOM 372 HG3 GLU A 25 13.854 -6.233 -7.320 1.00 0.00 H ATOM 373 N ASP A 26 11.911 -6.939 -5.524 1.00 0.00 N ATOM 374 CA ASP A 26 11.294 -8.250 -5.320 1.00 0.00 C ATOM 375 C ASP A 26 10.157 -8.176 -4.300 1.00 0.00 C ATOM 376 O ASP A 26 9.112 -8.798 -4.478 1.00 0.00 O ATOM 377 CB ASP A 26 12.342 -9.259 -4.852 1.00 0.00 C ATOM 378 CG ASP A 26 11.734 -10.546 -4.329 1.00 0.00 C ATOM 379 OD1 ASP A 26 11.310 -11.385 -5.144 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.699 -10.728 -3.094 1.00 0.00 O ATOM 381 H ASP A 26 12.881 -6.839 -5.387 1.00 0.00 H ATOM 382 HA ASP A 26 10.892 -8.579 -6.266 1.00 0.00 H ATOM 383 HB2 ASP A 26 12.989 -9.503 -5.682 1.00 0.00 H ATOM 384 HB3 ASP A 26 12.931 -8.813 -4.062 1.00 0.00 H ATOM 385 N LYS A 27 10.356 -7.386 -3.247 1.00 0.00 N ATOM 386 CA LYS A 27 9.366 -7.239 -2.197 1.00 0.00 C ATOM 387 C LYS A 27 8.108 -6.618 -2.783 1.00 0.00 C ATOM 388 O LYS A 27 6.997 -7.146 -2.655 1.00 0.00 O ATOM 389 CB LYS A 27 9.932 -6.331 -1.105 1.00 0.00 C ATOM 390 CG LYS A 27 9.556 -6.730 0.304 1.00 0.00 C ATOM 391 CD LYS A 27 10.117 -8.096 0.678 1.00 0.00 C ATOM 392 CE LYS A 27 11.611 -8.186 0.421 1.00 0.00 C ATOM 393 NZ LYS A 27 12.096 -9.586 0.482 1.00 0.00 N ATOM 394 H LYS A 27 11.187 -6.863 -3.183 1.00 0.00 H ATOM 395 HA LYS A 27 9.141 -8.213 -1.787 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.010 -6.335 -1.175 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.577 -5.325 -1.275 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.947 -5.991 0.984 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.482 -6.758 0.377 1.00 0.00 H ATOM 400 HD2 LYS A 27 9.943 -8.264 1.733 1.00 0.00 H ATOM 401 HD3 LYS A 27 9.612 -8.854 0.100 1.00 0.00 H ATOM 402 HE2 LYS A 27 11.822 -7.783 -0.560 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.129 -7.600 1.168 1.00 0.00 H ATOM 404 HZ1 LYS A 27 12.078 -9.933 1.467 1.00 0.00 H ATOM 405 HZ2 LYS A 27 13.071 -9.643 0.122 1.00 0.00 H ATOM 406 HZ3 LYS A 27 11.483 -10.201 -0.099 1.00 0.00 H ATOM 407 N ILE A 28 8.310 -5.503 -3.465 1.00 0.00 N ATOM 408 CA ILE A 28 7.230 -4.782 -4.110 1.00 0.00 C ATOM 409 C ILE A 28 6.551 -5.655 -5.164 1.00 0.00 C ATOM 410 O ILE A 28 5.329 -5.646 -5.290 1.00 0.00 O ATOM 411 CB ILE A 28 7.764 -3.477 -4.734 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.313 -2.582 -3.618 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.677 -2.752 -5.518 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.398 -1.638 -4.072 1.00 0.00 C ATOM 415 H ILE A 28 9.227 -5.151 -3.535 1.00 0.00 H ATOM 416 HA ILE A 28 6.505 -4.524 -3.352 1.00 0.00 H ATOM 417 HB ILE A 28 8.565 -3.725 -5.412 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.506 -1.987 -3.215 1.00 0.00 H ATOM 419 HG13 ILE A 28 8.720 -3.204 -2.836 1.00 0.00 H ATOM 420 HG21 ILE A 28 7.081 -1.840 -5.932 1.00 0.00 H ATOM 421 HG22 ILE A 28 5.855 -2.516 -4.860 1.00 0.00 H ATOM 422 HG23 ILE A 28 6.327 -3.387 -6.320 1.00 0.00 H ATOM 423 HD11 ILE A 28 9.069 -1.105 -4.950 1.00 0.00 H ATOM 424 HD12 ILE A 28 10.286 -2.204 -4.305 1.00 0.00 H ATOM 425 HD13 ILE A 28 9.615 -0.933 -3.283 1.00 0.00 H ATOM 426 N ASN A 29 7.347 -6.433 -5.892 1.00 0.00 N ATOM 427 CA ASN A 29 6.811 -7.380 -6.869 1.00 0.00 C ATOM 428 C ASN A 29 5.925 -8.412 -6.190 1.00 0.00 C ATOM 429 O ASN A 29 4.923 -8.849 -6.760 1.00 0.00 O ATOM 430 CB ASN A 29 7.930 -8.096 -7.628 1.00 0.00 C ATOM 431 CG ASN A 29 8.339 -7.372 -8.895 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.770 -7.600 -9.963 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.330 -6.504 -8.795 1.00 0.00 N ATOM 434 H ASN A 29 8.319 -6.370 -5.769 1.00 0.00 H ATOM 435 HA ASN A 29 6.213 -6.823 -7.573 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.795 -8.177 -6.988 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.594 -9.088 -7.895 1.00 0.00 H ATOM 438 HD21 ASN A 29 9.741 -6.373 -7.910 1.00 0.00 H ATOM 439 HD22 ASN A 29 9.626 -6.034 -9.608 1.00 0.00 H ATOM 440 N ALA A 30 6.297 -8.798 -4.976 1.00 0.00 N ATOM 441 CA ALA A 30 5.502 -9.730 -4.193 1.00 0.00 C ATOM 442 C ALA A 30 4.143 -9.125 -3.861 1.00 0.00 C ATOM 443 O ALA A 30 3.112 -9.772 -4.050 1.00 0.00 O ATOM 444 CB ALA A 30 6.236 -10.139 -2.925 1.00 0.00 C ATOM 445 H ALA A 30 7.139 -8.451 -4.599 1.00 0.00 H ATOM 446 HA ALA A 30 5.350 -10.616 -4.793 1.00 0.00 H ATOM 447 HB1 ALA A 30 7.193 -10.570 -3.183 1.00 0.00 H ATOM 448 HB2 ALA A 30 5.647 -10.868 -2.386 1.00 0.00 H ATOM 449 HB3 ALA A 30 6.389 -9.270 -2.302 1.00 0.00 H ATOM 450 N LEU A 31 4.137 -7.877 -3.378 1.00 0.00 N ATOM 451 CA LEU A 31 2.871 -7.173 -3.134 1.00 0.00 C ATOM 452 C LEU A 31 2.051 -7.086 -4.424 1.00 0.00 C ATOM 453 O LEU A 31 0.863 -7.427 -4.450 1.00 0.00 O ATOM 454 CB LEU A 31 3.093 -5.751 -2.595 1.00 0.00 C ATOM 455 CG LEU A 31 3.525 -5.621 -1.129 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.921 -6.720 -0.277 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.037 -5.597 -1.003 1.00 0.00 C ATOM 458 H LEU A 31 4.993 -7.429 -3.180 1.00 0.00 H ATOM 459 HA LEU A 31 2.310 -7.741 -2.407 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.849 -5.281 -3.205 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.171 -5.200 -2.721 1.00 0.00 H ATOM 462 HG LEU A 31 3.153 -4.680 -0.748 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.263 -7.681 -0.637 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.843 -6.675 -0.343 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.227 -6.590 0.749 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.449 -6.493 -1.441 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.312 -5.547 0.039 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.428 -4.731 -1.520 1.00 0.00 H ATOM 469 N ILE A 32 2.714 -6.628 -5.483 1.00 0.00 N ATOM 470 CA ILE A 32 2.122 -6.501 -6.816 1.00 0.00 C ATOM 471 C ILE A 32 1.385 -7.773 -7.237 1.00 0.00 C ATOM 472 O ILE A 32 0.232 -7.721 -7.685 1.00 0.00 O ATOM 473 CB ILE A 32 3.227 -6.183 -7.857 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.689 -4.730 -7.714 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.759 -6.462 -9.283 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.924 -4.408 -8.527 1.00 0.00 C ATOM 477 H ILE A 32 3.650 -6.353 -5.360 1.00 0.00 H ATOM 478 HA ILE A 32 1.425 -5.677 -6.797 1.00 0.00 H ATOM 479 HB ILE A 32 4.064 -6.833 -7.654 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.897 -4.074 -8.043 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.909 -4.528 -6.674 1.00 0.00 H ATOM 482 HG21 ILE A 32 3.557 -6.234 -9.973 1.00 0.00 H ATOM 483 HG22 ILE A 32 1.900 -5.846 -9.510 1.00 0.00 H ATOM 484 HG23 ILE A 32 2.488 -7.504 -9.376 1.00 0.00 H ATOM 485 HD11 ILE A 32 5.187 -3.369 -8.387 1.00 0.00 H ATOM 486 HD12 ILE A 32 4.726 -4.589 -9.573 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.741 -5.033 -8.202 1.00 0.00 H ATOM 488 N LYS A 33 2.052 -8.908 -7.064 1.00 0.00 N ATOM 489 CA LYS A 33 1.560 -10.177 -7.512 1.00 0.00 C ATOM 490 C LYS A 33 0.454 -10.711 -6.601 1.00 0.00 C ATOM 491 O LYS A 33 -0.519 -11.296 -7.078 1.00 0.00 O ATOM 492 CB LYS A 33 2.744 -11.127 -7.545 1.00 0.00 C ATOM 493 CG LYS A 33 2.387 -12.506 -7.979 1.00 0.00 C ATOM 494 CD LYS A 33 2.268 -12.601 -9.488 1.00 0.00 C ATOM 495 CE LYS A 33 2.026 -14.030 -9.932 1.00 0.00 C ATOM 496 NZ LYS A 33 3.133 -14.937 -9.523 1.00 0.00 N ATOM 497 H LYS A 33 2.919 -8.896 -6.617 1.00 0.00 H ATOM 498 HA LYS A 33 1.174 -10.064 -8.512 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.479 -10.740 -8.233 1.00 0.00 H ATOM 500 HB3 LYS A 33 3.177 -11.182 -6.561 1.00 0.00 H ATOM 501 HG2 LYS A 33 3.145 -13.181 -7.632 1.00 0.00 H ATOM 502 HG3 LYS A 33 1.442 -12.750 -7.533 1.00 0.00 H ATOM 503 HD2 LYS A 33 1.442 -11.988 -9.813 1.00 0.00 H ATOM 504 HD3 LYS A 33 3.182 -12.242 -9.936 1.00 0.00 H ATOM 505 HE2 LYS A 33 1.108 -14.375 -9.490 1.00 0.00 H ATOM 506 HE3 LYS A 33 1.939 -14.045 -11.008 1.00 0.00 H ATOM 507 HZ1 LYS A 33 2.980 -15.893 -9.913 1.00 0.00 H ATOM 508 HZ2 LYS A 33 3.178 -15.002 -8.480 1.00 0.00 H ATOM 509 HZ3 LYS A 33 4.045 -14.574 -9.875 1.00 0.00 H ATOM 510 N ALA A 34 0.604 -10.513 -5.293 1.00 0.00 N ATOM 511 CA ALA A 34 -0.395 -10.988 -4.338 1.00 0.00 C ATOM 512 C ALA A 34 -1.702 -10.222 -4.497 1.00 0.00 C ATOM 513 O ALA A 34 -2.787 -10.772 -4.301 1.00 0.00 O ATOM 514 CB ALA A 34 0.118 -10.868 -2.911 1.00 0.00 C ATOM 515 H ALA A 34 1.404 -10.045 -4.962 1.00 0.00 H ATOM 516 HA ALA A 34 -0.577 -12.033 -4.544 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.596 -11.317 -2.234 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.247 -9.826 -2.658 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.066 -11.379 -2.825 1.00 0.00 H ATOM 520 N ALA A 35 -1.597 -8.951 -4.851 1.00 0.00 N ATOM 521 CA ALA A 35 -2.776 -8.136 -5.082 1.00 0.00 C ATOM 522 C ALA A 35 -3.321 -8.357 -6.486 1.00 0.00 C ATOM 523 O ALA A 35 -4.533 -8.365 -6.700 1.00 0.00 O ATOM 524 CB ALA A 35 -2.457 -6.671 -4.865 1.00 0.00 C ATOM 525 H ALA A 35 -0.704 -8.550 -4.953 1.00 0.00 H ATOM 526 HA ALA A 35 -3.528 -8.427 -4.363 1.00 0.00 H ATOM 527 HB1 ALA A 35 -2.033 -6.534 -3.882 1.00 0.00 H ATOM 528 HB2 ALA A 35 -3.366 -6.088 -4.948 1.00 0.00 H ATOM 529 HB3 ALA A 35 -1.751 -6.340 -5.613 1.00 0.00 H ATOM 530 N GLY A 36 -2.412 -8.543 -7.434 1.00 0.00 N ATOM 531 CA GLY A 36 -2.799 -8.775 -8.809 1.00 0.00 C ATOM 532 C GLY A 36 -2.749 -7.509 -9.633 1.00 0.00 C ATOM 533 O GLY A 36 -3.337 -7.437 -10.711 1.00 0.00 O ATOM 534 H GLY A 36 -1.461 -8.516 -7.198 1.00 0.00 H ATOM 535 HA2 GLY A 36 -2.129 -9.503 -9.245 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.805 -9.169 -8.830 1.00 0.00 H ATOM 537 N VAL A 37 -2.035 -6.512 -9.129 1.00 0.00 N ATOM 538 CA VAL A 37 -1.970 -5.215 -9.778 1.00 0.00 C ATOM 539 C VAL A 37 -0.538 -4.843 -10.113 1.00 0.00 C ATOM 540 O VAL A 37 0.322 -4.744 -9.241 1.00 0.00 O ATOM 541 CB VAL A 37 -2.650 -4.128 -8.914 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.153 -4.162 -7.476 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.480 -2.741 -9.527 1.00 0.00 C ATOM 544 H VAL A 37 -1.520 -6.657 -8.305 1.00 0.00 H ATOM 545 HA VAL A 37 -2.515 -5.293 -10.711 1.00 0.00 H ATOM 546 HB VAL A 37 -3.700 -4.359 -8.890 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.078 -4.064 -7.460 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.441 -5.102 -7.021 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.600 -3.349 -6.921 1.00 0.00 H ATOM 550 HG21 VAL A 37 -3.014 -2.003 -8.932 1.00 0.00 H ATOM 551 HG22 VAL A 37 -2.875 -2.743 -10.532 1.00 0.00 H ATOM 552 HG23 VAL A 37 -1.430 -2.488 -9.556 1.00 0.00 H ATOM 553 N ASN A 38 -0.313 -4.633 -11.396 1.00 0.00 N ATOM 554 CA ASN A 38 1.020 -4.465 -11.934 1.00 0.00 C ATOM 555 C ASN A 38 1.393 -2.997 -12.006 1.00 0.00 C ATOM 556 O ASN A 38 0.530 -2.125 -12.079 1.00 0.00 O ATOM 557 CB ASN A 38 1.084 -5.117 -13.313 1.00 0.00 C ATOM 558 CG ASN A 38 2.474 -5.086 -13.918 1.00 0.00 C ATOM 559 OD1 ASN A 38 2.809 -4.189 -14.694 1.00 0.00 O ATOM 560 ND2 ASN A 38 3.298 -6.059 -13.560 1.00 0.00 N ATOM 561 H ASN A 38 -1.083 -4.564 -12.006 1.00 0.00 H ATOM 562 HA ASN A 38 1.718 -4.962 -11.275 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.766 -6.145 -13.225 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.410 -4.597 -13.972 1.00 0.00 H ATOM 565 HD21 ASN A 38 2.971 -6.744 -12.933 1.00 0.00 H ATOM 566 HD22 ASN A 38 4.210 -6.054 -13.926 1.00 0.00 H ATOM 567 N VAL A 39 2.687 -2.747 -11.982 1.00 0.00 N ATOM 568 CA VAL A 39 3.223 -1.412 -11.851 1.00 0.00 C ATOM 569 C VAL A 39 4.223 -1.124 -12.965 1.00 0.00 C ATOM 570 O VAL A 39 4.724 -2.047 -13.605 1.00 0.00 O ATOM 571 CB VAL A 39 3.916 -1.293 -10.495 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.593 0.060 -10.307 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.931 -1.574 -9.375 1.00 0.00 C ATOM 574 H VAL A 39 3.315 -3.494 -12.060 1.00 0.00 H ATOM 575 HA VAL A 39 2.422 -0.712 -11.881 1.00 0.00 H ATOM 576 HB VAL A 39 4.657 -2.049 -10.468 1.00 0.00 H ATOM 577 HG11 VAL A 39 5.081 0.088 -9.344 1.00 0.00 H ATOM 578 HG12 VAL A 39 3.854 0.844 -10.361 1.00 0.00 H ATOM 579 HG13 VAL A 39 5.332 0.205 -11.090 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.436 -1.503 -8.424 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.531 -2.571 -9.500 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.127 -0.854 -9.414 1.00 0.00 H ATOM 583 N GLU A 40 4.496 0.157 -13.195 1.00 0.00 N ATOM 584 CA GLU A 40 5.559 0.573 -14.080 1.00 0.00 C ATOM 585 C GLU A 40 6.883 0.178 -13.434 1.00 0.00 C ATOM 586 O GLU A 40 7.300 0.807 -12.472 1.00 0.00 O ATOM 587 CB GLU A 40 5.475 2.081 -14.274 1.00 0.00 C ATOM 588 CG GLU A 40 6.609 2.637 -15.088 1.00 0.00 C ATOM 589 CD GLU A 40 6.349 2.609 -16.575 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.684 3.537 -17.083 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.815 1.664 -17.247 1.00 0.00 O ATOM 592 H GLU A 40 3.995 0.844 -12.718 1.00 0.00 H ATOM 593 HA GLU A 40 5.453 0.073 -15.028 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.548 2.317 -14.777 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.482 2.563 -13.306 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.787 3.654 -14.780 1.00 0.00 H ATOM 597 HG3 GLU A 40 7.481 2.038 -14.878 1.00 0.00 H ATOM 598 N PRO A 41 7.539 -0.875 -13.945 1.00 0.00 N ATOM 599 CA PRO A 41 8.621 -1.582 -13.239 1.00 0.00 C ATOM 600 C PRO A 41 9.746 -0.691 -12.684 1.00 0.00 C ATOM 601 O PRO A 41 10.373 -1.026 -11.654 1.00 0.00 O ATOM 602 CB PRO A 41 9.177 -2.524 -14.302 1.00 0.00 C ATOM 603 CG PRO A 41 8.025 -2.780 -15.198 1.00 0.00 C ATOM 604 CD PRO A 41 7.263 -1.485 -15.258 1.00 0.00 C ATOM 605 HA PRO A 41 8.201 -2.168 -12.435 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.991 -2.044 -14.826 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.524 -3.434 -13.838 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.374 -3.059 -16.180 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.407 -3.557 -14.778 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.633 -0.863 -16.057 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.206 -1.673 -15.377 1.00 0.00 H ATOM 612 N PHE A 42 10.016 0.432 -13.351 1.00 0.00 N ATOM 613 CA PHE A 42 11.040 1.352 -12.870 1.00 0.00 C ATOM 614 C PHE A 42 10.665 1.842 -11.473 1.00 0.00 C ATOM 615 O PHE A 42 11.536 2.162 -10.669 1.00 0.00 O ATOM 616 CB PHE A 42 11.240 2.538 -13.833 1.00 0.00 C ATOM 617 CG PHE A 42 10.471 3.777 -13.466 1.00 0.00 C ATOM 618 CD1 PHE A 42 11.007 4.709 -12.591 1.00 0.00 C ATOM 619 CD2 PHE A 42 9.215 4.004 -13.986 1.00 0.00 C ATOM 620 CE1 PHE A 42 10.299 5.842 -12.248 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.502 5.136 -13.649 1.00 0.00 C ATOM 622 CZ PHE A 42 9.044 6.054 -12.777 1.00 0.00 C ATOM 623 H PHE A 42 9.524 0.636 -14.175 1.00 0.00 H ATOM 624 HA PHE A 42 11.965 0.801 -12.798 1.00 0.00 H ATOM 625 HB2 PHE A 42 12.288 2.800 -13.854 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.933 2.240 -14.824 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.989 4.542 -12.176 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.789 3.283 -14.669 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.725 6.560 -11.566 1.00 0.00 H ATOM 630 HE2 PHE A 42 7.519 5.300 -14.065 1.00 0.00 H ATOM 631 HZ PHE A 42 8.486 6.935 -12.505 1.00 0.00 H ATOM 632 N TRP A 43 9.361 1.880 -11.193 1.00 0.00 N ATOM 633 CA TRP A 43 8.874 2.256 -9.877 1.00 0.00 C ATOM 634 C TRP A 43 9.348 1.265 -8.824 1.00 0.00 C ATOM 635 O TRP A 43 10.048 1.672 -7.931 1.00 0.00 O ATOM 636 CB TRP A 43 7.349 2.376 -9.836 1.00 0.00 C ATOM 637 CG TRP A 43 6.807 3.673 -10.293 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.826 3.844 -11.199 1.00 0.00 C ATOM 639 CD2 TRP A 43 7.191 4.974 -9.861 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.541 5.160 -11.346 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.377 5.889 -10.538 1.00 0.00 C ATOM 642 CE3 TRP A 43 8.143 5.448 -8.971 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.479 7.261 -10.337 1.00 0.00 C ATOM 644 CZ3 TRP A 43 8.252 6.808 -8.771 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.423 7.703 -9.454 1.00 0.00 C ATOM 646 H TRP A 43 8.714 1.631 -11.888 1.00 0.00 H ATOM 647 HA TRP A 43 9.307 3.224 -9.643 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.916 1.615 -10.485 1.00 0.00 H ATOM 649 HB3 TRP A 43 7.011 2.223 -8.808 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.340 3.041 -11.710 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.861 5.513 -11.935 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.782 4.766 -8.442 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.845 7.960 -10.849 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.986 7.192 -8.080 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.541 8.759 -9.272 1.00 0.00 H ATOM 656 N PRO A 44 8.982 -0.043 -8.888 1.00 0.00 N ATOM 657 CA PRO A 44 9.504 -1.039 -7.946 1.00 0.00 C ATOM 658 C PRO A 44 11.010 -0.899 -7.743 1.00 0.00 C ATOM 659 O PRO A 44 11.499 -0.894 -6.602 1.00 0.00 O ATOM 660 CB PRO A 44 9.170 -2.365 -8.624 1.00 0.00 C ATOM 661 CG PRO A 44 7.928 -2.086 -9.390 1.00 0.00 C ATOM 662 CD PRO A 44 8.023 -0.651 -9.835 1.00 0.00 C ATOM 663 HA PRO A 44 9.003 -0.980 -6.989 1.00 0.00 H ATOM 664 HB2 PRO A 44 9.983 -2.653 -9.276 1.00 0.00 H ATOM 665 HB3 PRO A 44 9.011 -3.127 -7.876 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.873 -2.740 -10.248 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.067 -2.223 -8.755 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.396 -0.596 -10.848 1.00 0.00 H ATOM 669 HD3 PRO A 44 7.058 -0.171 -9.763 1.00 0.00 H ATOM 670 N GLY A 45 11.738 -0.755 -8.852 1.00 0.00 N ATOM 671 CA GLY A 45 13.180 -0.565 -8.762 1.00 0.00 C ATOM 672 C GLY A 45 13.556 0.673 -7.955 1.00 0.00 C ATOM 673 O GLY A 45 14.192 0.574 -6.895 1.00 0.00 O ATOM 674 H GLY A 45 11.292 -0.769 -9.734 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.617 -1.436 -8.294 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.582 -0.467 -9.759 1.00 0.00 H ATOM 677 N LEU A 46 13.124 1.831 -8.443 1.00 0.00 N ATOM 678 CA LEU A 46 13.450 3.115 -7.838 1.00 0.00 C ATOM 679 C LEU A 46 12.801 3.273 -6.459 1.00 0.00 C ATOM 680 O LEU A 46 13.277 4.034 -5.628 1.00 0.00 O ATOM 681 CB LEU A 46 13.030 4.229 -8.810 1.00 0.00 C ATOM 682 CG LEU A 46 12.651 5.575 -8.193 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.871 6.265 -7.597 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.997 6.456 -9.241 1.00 0.00 C ATOM 685 H LEU A 46 12.554 1.823 -9.246 1.00 0.00 H ATOM 686 HA LEU A 46 14.521 3.156 -7.716 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.876 4.404 -9.488 1.00 0.00 H ATOM 688 HB3 LEU A 46 12.168 3.865 -9.384 1.00 0.00 H ATOM 689 HG LEU A 46 11.933 5.405 -7.404 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.565 7.177 -7.104 1.00 0.00 H ATOM 691 HD12 LEU A 46 14.573 6.501 -8.383 1.00 0.00 H ATOM 692 HD13 LEU A 46 14.340 5.607 -6.880 1.00 0.00 H ATOM 693 HD21 LEU A 46 11.710 7.396 -8.794 1.00 0.00 H ATOM 694 HD22 LEU A 46 11.120 5.959 -9.631 1.00 0.00 H ATOM 695 HD23 LEU A 46 12.695 6.637 -10.045 1.00 0.00 H ATOM 696 N PHE A 47 11.741 2.535 -6.211 1.00 0.00 N ATOM 697 CA PHE A 47 11.087 2.528 -4.911 1.00 0.00 C ATOM 698 C PHE A 47 11.975 1.848 -3.892 1.00 0.00 C ATOM 699 O PHE A 47 12.187 2.367 -2.802 1.00 0.00 O ATOM 700 CB PHE A 47 9.743 1.812 -4.980 1.00 0.00 C ATOM 701 CG PHE A 47 8.555 2.732 -5.037 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.249 3.445 -6.186 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.732 2.860 -3.936 1.00 0.00 C ATOM 704 CE1 PHE A 47 7.136 4.265 -6.234 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.621 3.680 -3.976 1.00 0.00 C ATOM 706 CZ PHE A 47 6.323 4.383 -5.127 1.00 0.00 C ATOM 707 H PHE A 47 11.379 1.972 -6.926 1.00 0.00 H ATOM 708 HA PHE A 47 10.929 3.550 -4.606 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.721 1.194 -5.877 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.635 1.183 -4.097 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.886 3.350 -7.054 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.974 2.313 -3.033 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.907 4.821 -7.140 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.981 3.772 -3.108 1.00 0.00 H ATOM 715 HZ PHE A 47 5.455 5.024 -5.159 1.00 0.00 H ATOM 716 N ALA A 48 12.523 0.697 -4.259 1.00 0.00 N ATOM 717 CA ALA A 48 13.423 -0.015 -3.365 1.00 0.00 C ATOM 718 C ALA A 48 14.676 0.818 -3.148 1.00 0.00 C ATOM 719 O ALA A 48 15.296 0.794 -2.082 1.00 0.00 O ATOM 720 CB ALA A 48 13.778 -1.371 -3.938 1.00 0.00 C ATOM 721 H ALA A 48 12.339 0.333 -5.156 1.00 0.00 H ATOM 722 HA ALA A 48 12.913 -0.157 -2.419 1.00 0.00 H ATOM 723 HB1 ALA A 48 14.432 -1.891 -3.255 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.278 -1.240 -4.888 1.00 0.00 H ATOM 725 HB3 ALA A 48 12.876 -1.947 -4.084 1.00 0.00 H ATOM 726 N LYS A 49 15.026 1.554 -4.187 1.00 0.00 N ATOM 727 CA LYS A 49 16.124 2.500 -4.147 1.00 0.00 C ATOM 728 C LYS A 49 15.833 3.676 -3.207 1.00 0.00 C ATOM 729 O LYS A 49 16.647 4.018 -2.351 1.00 0.00 O ATOM 730 CB LYS A 49 16.363 3.013 -5.556 1.00 0.00 C ATOM 731 CG LYS A 49 16.899 1.954 -6.497 1.00 0.00 C ATOM 732 CD LYS A 49 18.362 2.137 -6.735 1.00 0.00 C ATOM 733 CE LYS A 49 18.632 3.326 -7.643 1.00 0.00 C ATOM 734 NZ LYS A 49 20.086 3.533 -7.868 1.00 0.00 N ATOM 735 H LYS A 49 14.527 1.442 -5.031 1.00 0.00 H ATOM 736 HA LYS A 49 17.010 1.989 -3.815 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.431 3.382 -5.952 1.00 0.00 H ATOM 738 HB3 LYS A 49 17.078 3.815 -5.511 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.752 0.984 -6.059 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.380 2.012 -7.440 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.844 2.294 -5.784 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.739 1.244 -7.194 1.00 0.00 H ATOM 743 HE2 LYS A 49 18.146 3.158 -8.594 1.00 0.00 H ATOM 744 HE3 LYS A 49 18.217 4.212 -7.183 1.00 0.00 H ATOM 745 HZ1 LYS A 49 20.491 4.098 -7.090 1.00 0.00 H ATOM 746 HZ2 LYS A 49 20.243 4.041 -8.766 1.00 0.00 H ATOM 747 HZ3 LYS A 49 20.581 2.616 -7.907 1.00 0.00 H ATOM 748 N ALA A 50 14.662 4.279 -3.365 1.00 0.00 N ATOM 749 CA ALA A 50 14.343 5.535 -2.695 1.00 0.00 C ATOM 750 C ALA A 50 13.815 5.345 -1.276 1.00 0.00 C ATOM 751 O ALA A 50 14.104 6.163 -0.404 1.00 0.00 O ATOM 752 CB ALA A 50 13.343 6.330 -3.520 1.00 0.00 C ATOM 753 H ALA A 50 13.995 3.873 -3.963 1.00 0.00 H ATOM 754 HA ALA A 50 15.253 6.114 -2.644 1.00 0.00 H ATOM 755 HB1 ALA A 50 12.398 5.808 -3.542 1.00 0.00 H ATOM 756 HB2 ALA A 50 13.717 6.444 -4.526 1.00 0.00 H ATOM 757 HB3 ALA A 50 13.204 7.305 -3.076 1.00 0.00 H ATOM 758 N LEU A 51 13.058 4.275 -1.031 1.00 0.00 N ATOM 759 CA LEU A 51 12.426 4.066 0.271 1.00 0.00 C ATOM 760 C LEU A 51 13.446 3.802 1.379 1.00 0.00 C ATOM 761 O LEU A 51 13.078 3.619 2.537 1.00 0.00 O ATOM 762 CB LEU A 51 11.430 2.914 0.186 1.00 0.00 C ATOM 763 CG LEU A 51 10.065 3.270 -0.379 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.463 2.032 -0.999 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.157 3.836 0.711 1.00 0.00 C ATOM 766 H LEU A 51 12.914 3.603 -1.742 1.00 0.00 H ATOM 767 HA LEU A 51 11.885 4.969 0.517 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.847 2.146 -0.453 1.00 0.00 H ATOM 769 HB3 LEU A 51 11.292 2.505 1.175 1.00 0.00 H ATOM 770 HG LEU A 51 10.179 4.017 -1.153 1.00 0.00 H ATOM 771 HD11 LEU A 51 9.535 1.210 -0.303 1.00 0.00 H ATOM 772 HD12 LEU A 51 10.011 1.789 -1.904 1.00 0.00 H ATOM 773 HD13 LEU A 51 8.428 2.217 -1.234 1.00 0.00 H ATOM 774 HD21 LEU A 51 9.607 4.725 1.129 1.00 0.00 H ATOM 775 HD22 LEU A 51 9.025 3.100 1.491 1.00 0.00 H ATOM 776 HD23 LEU A 51 8.194 4.088 0.288 1.00 0.00 H ATOM 777 N ALA A 52 14.721 3.782 1.019 1.00 0.00 N ATOM 778 CA ALA A 52 15.787 3.651 1.997 1.00 0.00 C ATOM 779 C ALA A 52 16.166 5.023 2.558 1.00 0.00 C ATOM 780 O ALA A 52 16.837 5.124 3.583 1.00 0.00 O ATOM 781 CB ALA A 52 16.998 2.976 1.368 1.00 0.00 C ATOM 782 H ALA A 52 14.948 3.855 0.069 1.00 0.00 H ATOM 783 HA ALA A 52 15.429 3.028 2.803 1.00 0.00 H ATOM 784 HB1 ALA A 52 17.354 3.573 0.542 1.00 0.00 H ATOM 785 HB2 ALA A 52 16.719 1.996 1.012 1.00 0.00 H ATOM 786 HB3 ALA A 52 17.779 2.880 2.107 1.00 0.00 H ATOM 787 N ASN A 53 15.724 6.075 1.877 1.00 0.00 N ATOM 788 CA ASN A 53 16.014 7.447 2.293 1.00 0.00 C ATOM 789 C ASN A 53 14.729 8.229 2.498 1.00 0.00 C ATOM 790 O ASN A 53 14.541 8.876 3.528 1.00 0.00 O ATOM 791 CB ASN A 53 16.870 8.167 1.252 1.00 0.00 C ATOM 792 CG ASN A 53 18.292 7.655 1.194 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.862 7.238 2.202 1.00 0.00 O ATOM 794 ND2 ASN A 53 18.874 7.688 0.010 1.00 0.00 N ATOM 795 H ASN A 53 15.172 5.928 1.077 1.00 0.00 H ATOM 796 HA ASN A 53 16.555 7.407 3.227 1.00 0.00 H ATOM 797 HB2 ASN A 53 16.424 8.037 0.277 1.00 0.00 H ATOM 798 HB3 ASN A 53 16.898 9.220 1.490 1.00 0.00 H ATOM 799 HD21 ASN A 53 18.355 8.037 -0.752 1.00 0.00 H ATOM 800 HD22 ASN A 53 19.798 7.362 -0.065 1.00 0.00 H ATOM 801 N VAL A 54 13.851 8.166 1.507 1.00 0.00 N ATOM 802 CA VAL A 54 12.591 8.876 1.562 1.00 0.00 C ATOM 803 C VAL A 54 11.550 8.003 2.235 1.00 0.00 C ATOM 804 O VAL A 54 11.751 6.800 2.412 1.00 0.00 O ATOM 805 CB VAL A 54 12.078 9.256 0.154 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.191 9.873 -0.679 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.471 8.047 -0.551 1.00 0.00 C ATOM 808 H VAL A 54 14.044 7.609 0.729 1.00 0.00 H ATOM 809 HA VAL A 54 12.732 9.780 2.137 1.00 0.00 H ATOM 810 HB VAL A 54 11.302 9.998 0.271 1.00 0.00 H ATOM 811 HG11 VAL A 54 13.989 9.157 -0.801 1.00 0.00 H ATOM 812 HG12 VAL A 54 13.569 10.752 -0.178 1.00 0.00 H ATOM 813 HG13 VAL A 54 12.805 10.150 -1.649 1.00 0.00 H ATOM 814 HG21 VAL A 54 10.689 7.624 0.070 1.00 0.00 H ATOM 815 HG22 VAL A 54 12.237 7.303 -0.716 1.00 0.00 H ATOM 816 HG23 VAL A 54 11.054 8.352 -1.500 1.00 0.00 H ATOM 817 N ASN A 55 10.438 8.600 2.595 1.00 0.00 N ATOM 818 CA ASN A 55 9.356 7.842 3.185 1.00 0.00 C ATOM 819 C ASN A 55 8.154 7.845 2.249 1.00 0.00 C ATOM 820 O ASN A 55 8.198 8.455 1.183 1.00 0.00 O ATOM 821 CB ASN A 55 8.984 8.395 4.573 1.00 0.00 C ATOM 822 CG ASN A 55 8.364 7.345 5.488 1.00 0.00 C ATOM 823 OD1 ASN A 55 7.738 6.391 5.030 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.530 7.514 6.788 1.00 0.00 N ATOM 825 H ASN A 55 10.342 9.561 2.454 1.00 0.00 H ATOM 826 HA ASN A 55 9.698 6.826 3.288 1.00 0.00 H ATOM 827 HB2 ASN A 55 9.875 8.776 5.050 1.00 0.00 H ATOM 828 HB3 ASN A 55 8.276 9.201 4.451 1.00 0.00 H ATOM 829 HD21 ASN A 55 9.037 8.294 7.095 1.00 0.00 H ATOM 830 HD22 ASN A 55 8.141 6.844 7.399 1.00 0.00 H ATOM 831 N ILE A 56 7.091 7.182 2.646 1.00 0.00 N ATOM 832 CA ILE A 56 5.908 7.041 1.815 1.00 0.00 C ATOM 833 C ILE A 56 5.251 8.402 1.558 1.00 0.00 C ATOM 834 O ILE A 56 4.628 8.616 0.519 1.00 0.00 O ATOM 835 CB ILE A 56 4.932 6.044 2.476 1.00 0.00 C ATOM 836 CG1 ILE A 56 3.909 5.539 1.475 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.247 6.635 3.696 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.449 4.420 0.626 1.00 0.00 C ATOM 839 H ILE A 56 7.094 6.771 3.542 1.00 0.00 H ATOM 840 HA ILE A 56 6.209 6.633 0.858 1.00 0.00 H ATOM 841 HB ILE A 56 5.523 5.201 2.809 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.037 5.169 2.002 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.616 6.348 0.820 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.612 7.452 3.392 1.00 0.00 H ATOM 845 HG22 ILE A 56 4.996 6.995 4.386 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.652 5.869 4.178 1.00 0.00 H ATOM 847 HD11 ILE A 56 4.752 3.600 1.260 1.00 0.00 H ATOM 848 HD12 ILE A 56 5.300 4.774 0.063 1.00 0.00 H ATOM 849 HD13 ILE A 56 3.682 4.082 -0.056 1.00 0.00 H ATOM 850 N GLY A 57 5.470 9.350 2.464 1.00 0.00 N ATOM 851 CA GLY A 57 4.924 10.681 2.287 1.00 0.00 C ATOM 852 C GLY A 57 5.625 11.414 1.163 1.00 0.00 C ATOM 853 O GLY A 57 5.131 12.421 0.658 1.00 0.00 O ATOM 854 H GLY A 57 6.028 9.157 3.240 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.871 10.604 2.060 1.00 0.00 H ATOM 856 HA3 GLY A 57 5.049 11.240 3.203 1.00 0.00 H ATOM 857 N SER A 58 6.775 10.886 0.760 1.00 0.00 N ATOM 858 CA SER A 58 7.551 11.473 -0.312 1.00 0.00 C ATOM 859 C SER A 58 6.952 11.100 -1.658 1.00 0.00 C ATOM 860 O SER A 58 7.184 11.771 -2.659 1.00 0.00 O ATOM 861 CB SER A 58 9.000 11.007 -0.238 1.00 0.00 C ATOM 862 OG SER A 58 9.800 11.634 -1.229 1.00 0.00 O ATOM 863 H SER A 58 7.111 10.070 1.199 1.00 0.00 H ATOM 864 HA SER A 58 7.517 12.539 -0.190 1.00 0.00 H ATOM 865 HB2 SER A 58 9.399 11.250 0.732 1.00 0.00 H ATOM 866 HB3 SER A 58 9.034 9.934 -0.385 1.00 0.00 H ATOM 867 HG SER A 58 9.249 11.846 -1.997 1.00 0.00 H ATOM 868 N LEU A 59 6.172 10.026 -1.665 1.00 0.00 N ATOM 869 CA LEU A 59 5.546 9.534 -2.882 1.00 0.00 C ATOM 870 C LEU A 59 4.528 10.534 -3.397 1.00 0.00 C ATOM 871 O LEU A 59 4.247 10.617 -4.589 1.00 0.00 O ATOM 872 CB LEU A 59 4.856 8.214 -2.596 1.00 0.00 C ATOM 873 CG LEU A 59 5.735 7.113 -2.081 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.976 5.810 -2.162 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.050 7.050 -2.837 1.00 0.00 C ATOM 876 H LEU A 59 6.010 9.546 -0.822 1.00 0.00 H ATOM 877 HA LEU A 59 6.314 9.385 -3.627 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.118 8.386 -1.831 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.365 7.874 -3.492 1.00 0.00 H ATOM 880 HG LEU A 59 5.948 7.317 -1.045 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.838 5.539 -3.198 1.00 0.00 H ATOM 882 HD12 LEU A 59 4.007 5.935 -1.693 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.529 5.036 -1.653 1.00 0.00 H ATOM 884 HD21 LEU A 59 6.855 6.944 -3.894 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.626 6.205 -2.488 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.604 7.962 -2.661 1.00 0.00 H ATOM 887 N ILE A 60 3.999 11.301 -2.466 1.00 0.00 N ATOM 888 CA ILE A 60 3.031 12.335 -2.754 1.00 0.00 C ATOM 889 C ILE A 60 3.677 13.465 -3.562 1.00 0.00 C ATOM 890 O ILE A 60 2.997 14.292 -4.164 1.00 0.00 O ATOM 891 CB ILE A 60 2.450 12.823 -1.409 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.073 12.217 -1.187 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.399 14.342 -1.296 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.800 11.937 0.267 1.00 0.00 C ATOM 895 H ILE A 60 4.279 11.172 -1.535 1.00 0.00 H ATOM 896 HA ILE A 60 2.233 11.896 -3.334 1.00 0.00 H ATOM 897 HB ILE A 60 3.100 12.449 -0.628 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.318 12.902 -1.546 1.00 0.00 H ATOM 899 HG13 ILE A 60 1.001 11.284 -1.728 1.00 0.00 H ATOM 900 HG21 ILE A 60 3.399 14.745 -1.371 1.00 0.00 H ATOM 901 HG22 ILE A 60 1.972 14.618 -0.343 1.00 0.00 H ATOM 902 HG23 ILE A 60 1.790 14.741 -2.092 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.946 12.839 0.842 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.489 11.172 0.611 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.216 11.589 0.384 1.00 0.00 H ATOM 906 N CYS A 61 5.003 13.448 -3.613 1.00 0.00 N ATOM 907 CA CYS A 61 5.761 14.445 -4.342 1.00 0.00 C ATOM 908 C CYS A 61 6.073 13.934 -5.739 1.00 0.00 C ATOM 909 O CYS A 61 6.458 14.695 -6.626 1.00 0.00 O ATOM 910 CB CYS A 61 7.057 14.739 -3.598 1.00 0.00 C ATOM 911 SG CYS A 61 7.996 16.150 -4.229 1.00 0.00 S ATOM 912 H CYS A 61 5.489 12.731 -3.155 1.00 0.00 H ATOM 913 HA CYS A 61 5.172 15.346 -4.408 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.824 14.932 -2.563 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.693 13.865 -3.663 1.00 0.00 H ATOM 916 HG CYS A 61 8.656 16.693 -3.207 1.00 0.00 H ATOM 917 N ASN A 62 5.908 12.632 -5.932 1.00 0.00 N ATOM 918 CA ASN A 62 6.258 12.010 -7.196 1.00 0.00 C ATOM 919 C ASN A 62 5.216 12.316 -8.261 1.00 0.00 C ATOM 920 O ASN A 62 5.546 12.783 -9.350 1.00 0.00 O ATOM 921 CB ASN A 62 6.423 10.494 -7.052 1.00 0.00 C ATOM 922 CG ASN A 62 7.716 10.114 -6.362 1.00 0.00 C ATOM 923 OD1 ASN A 62 7.769 9.980 -5.141 1.00 0.00 O ATOM 924 ND2 ASN A 62 8.770 9.940 -7.145 1.00 0.00 N ATOM 925 H ASN A 62 5.534 12.080 -5.211 1.00 0.00 H ATOM 926 HA ASN A 62 7.200 12.433 -7.499 1.00 0.00 H ATOM 927 HB2 ASN A 62 5.598 10.105 -6.473 1.00 0.00 H ATOM 928 HB3 ASN A 62 6.415 10.043 -8.035 1.00 0.00 H ATOM 929 HD21 ASN A 62 8.658 10.066 -8.109 1.00 0.00 H ATOM 930 HD22 ASN A 62 9.625 9.699 -6.724 1.00 0.00 H ATOM 931 N VAL A 63 3.957 12.076 -7.929 1.00 0.00 N ATOM 932 CA VAL A 63 2.861 12.281 -8.866 1.00 0.00 C ATOM 933 C VAL A 63 2.346 13.723 -8.789 1.00 0.00 C ATOM 934 O VAL A 63 1.163 14.011 -8.989 1.00 0.00 O ATOM 935 CB VAL A 63 1.728 11.267 -8.598 1.00 0.00 C ATOM 936 CG1 VAL A 63 1.044 11.547 -7.266 1.00 0.00 C ATOM 937 CG2 VAL A 63 0.735 11.249 -9.745 1.00 0.00 C ATOM 938 H VAL A 63 3.756 11.747 -7.026 1.00 0.00 H ATOM 939 HA VAL A 63 3.239 12.104 -9.862 1.00 0.00 H ATOM 940 HB VAL A 63 2.175 10.285 -8.535 1.00 0.00 H ATOM 941 HG11 VAL A 63 0.615 12.538 -7.286 1.00 0.00 H ATOM 942 HG12 VAL A 63 1.771 11.488 -6.471 1.00 0.00 H ATOM 943 HG13 VAL A 63 0.265 10.819 -7.097 1.00 0.00 H ATOM 944 HG21 VAL A 63 1.276 11.166 -10.677 1.00 0.00 H ATOM 945 HG22 VAL A 63 0.165 12.166 -9.745 1.00 0.00 H ATOM 946 HG23 VAL A 63 0.069 10.407 -9.636 1.00 0.00 H ATOM 947 N GLY A 64 3.260 14.631 -8.513 1.00 0.00 N ATOM 948 CA GLY A 64 2.906 16.025 -8.362 1.00 0.00 C ATOM 949 C GLY A 64 2.731 16.402 -6.909 1.00 0.00 C ATOM 950 O GLY A 64 1.780 15.964 -6.264 1.00 0.00 O ATOM 951 H GLY A 64 4.190 14.349 -8.409 1.00 0.00 H ATOM 952 HA2 GLY A 64 3.685 16.636 -8.795 1.00 0.00 H ATOM 953 HA3 GLY A 64 1.979 16.210 -8.887 1.00 0.00 H ATOM 954 N ALA A 65 3.642 17.221 -6.396 1.00 0.00 N ATOM 955 CA ALA A 65 3.636 17.611 -4.987 1.00 0.00 C ATOM 956 C ALA A 65 2.571 18.668 -4.700 1.00 0.00 C ATOM 957 O ALA A 65 2.848 19.708 -4.100 1.00 0.00 O ATOM 958 CB ALA A 65 5.011 18.122 -4.582 1.00 0.00 C ATOM 959 H ALA A 65 4.340 17.577 -6.986 1.00 0.00 H ATOM 960 HA ALA A 65 3.421 16.730 -4.400 1.00 0.00 H ATOM 961 HB1 ALA A 65 5.755 17.367 -4.797 1.00 0.00 H ATOM 962 HB2 ALA A 65 5.017 18.343 -3.525 1.00 0.00 H ATOM 963 HB3 ALA A 65 5.240 19.018 -5.139 1.00 0.00 H ATOM 964 N GLY A 66 1.354 18.389 -5.128 1.00 0.00 N ATOM 965 CA GLY A 66 0.253 19.300 -4.914 1.00 0.00 C ATOM 966 C GLY A 66 -1.005 18.806 -5.586 1.00 0.00 C ATOM 967 O GLY A 66 -0.938 18.065 -6.566 1.00 0.00 O ATOM 968 H GLY A 66 1.200 17.540 -5.606 1.00 0.00 H ATOM 969 HA2 GLY A 66 0.074 19.396 -3.853 1.00 0.00 H ATOM 970 HA3 GLY A 66 0.510 20.268 -5.319 1.00 0.00 H ATOM 971 N GLY A 67 -2.152 19.202 -5.063 1.00 0.00 N ATOM 972 CA GLY A 67 -3.407 18.759 -5.628 1.00 0.00 C ATOM 973 C GLY A 67 -4.342 19.914 -5.921 1.00 0.00 C ATOM 974 O GLY A 67 -4.806 20.582 -4.999 1.00 0.00 O ATOM 975 H GLY A 67 -2.151 19.804 -4.286 1.00 0.00 H ATOM 976 HA2 GLY A 67 -3.209 18.228 -6.548 1.00 0.00 H ATOM 977 HA3 GLY A 67 -3.888 18.089 -4.932 1.00 0.00 H ATOM 978 N PRO A 68 -4.621 20.188 -7.202 1.00 0.00 N ATOM 979 CA PRO A 68 -5.543 21.254 -7.597 1.00 0.00 C ATOM 980 C PRO A 68 -6.991 20.904 -7.272 1.00 0.00 C ATOM 981 O PRO A 68 -7.377 19.731 -7.290 1.00 0.00 O ATOM 982 CB PRO A 68 -5.341 21.358 -9.109 1.00 0.00 C ATOM 983 CG PRO A 68 -4.864 20.009 -9.522 1.00 0.00 C ATOM 984 CD PRO A 68 -4.057 19.483 -8.368 1.00 0.00 C ATOM 985 HA PRO A 68 -5.286 22.193 -7.129 1.00 0.00 H ATOM 986 HB2 PRO A 68 -6.278 21.611 -9.583 1.00 0.00 H ATOM 987 HB3 PRO A 68 -4.606 22.119 -9.325 1.00 0.00 H ATOM 988 HG2 PRO A 68 -5.710 19.364 -9.714 1.00 0.00 H ATOM 989 HG3 PRO A 68 -4.247 20.092 -10.405 1.00 0.00 H ATOM 990 HD2 PRO A 68 -4.186 18.415 -8.273 1.00 0.00 H ATOM 991 HD3 PRO A 68 -3.013 19.728 -8.497 1.00 0.00 H ATOM 992 N ALA A 69 -7.787 21.914 -6.969 1.00 0.00 N ATOM 993 CA ALA A 69 -9.188 21.710 -6.651 1.00 0.00 C ATOM 994 C ALA A 69 -10.071 22.316 -7.732 1.00 0.00 C ATOM 995 O ALA A 69 -10.585 21.557 -8.577 1.00 0.00 O ATOM 996 CB ALA A 69 -9.521 22.297 -5.287 1.00 0.00 C ATOM 997 OXT ALA A 69 -10.230 23.555 -7.747 1.00 0.00 O ATOM 998 H ALA A 69 -7.422 22.829 -6.964 1.00 0.00 H ATOM 999 HA ALA A 69 -9.367 20.644 -6.613 1.00 0.00 H ATOM 1000 HB1 ALA A 69 -9.386 23.368 -5.313 1.00 0.00 H ATOM 1001 HB2 ALA A 69 -8.865 21.870 -4.542 1.00 0.00 H ATOM 1002 HB3 ALA A 69 -10.546 22.069 -5.037 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -4.285 6.699 10.493 1.00 0.00 N ATOM 1005 CA ALA B 100 -4.646 5.289 10.761 1.00 0.00 C ATOM 1006 C ALA B 100 -4.154 4.388 9.634 1.00 0.00 C ATOM 1007 O ALA B 100 -4.886 3.534 9.135 1.00 0.00 O ATOM 1008 CB ALA B 100 -6.151 5.149 10.939 1.00 0.00 C ATOM 1009 H1 ALA B 100 -4.621 7.310 11.270 1.00 0.00 H ATOM 1010 H2 ALA B 100 -4.723 7.020 9.601 1.00 0.00 H ATOM 1011 H3 ALA B 100 -3.251 6.794 10.415 1.00 0.00 H ATOM 1012 HA ALA B 100 -4.168 4.985 11.682 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -6.648 5.418 10.018 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -6.482 5.804 11.731 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -6.390 4.126 11.192 1.00 0.00 H ATOM 1016 N MET B 101 -2.905 4.583 9.235 1.00 0.00 N ATOM 1017 CA MET B 101 -2.316 3.786 8.170 1.00 0.00 C ATOM 1018 C MET B 101 -1.826 2.457 8.720 1.00 0.00 C ATOM 1019 O MET B 101 -1.045 2.426 9.666 1.00 0.00 O ATOM 1020 CB MET B 101 -1.160 4.546 7.499 1.00 0.00 C ATOM 1021 CG MET B 101 -0.491 3.786 6.354 1.00 0.00 C ATOM 1022 SD MET B 101 0.600 2.465 6.910 1.00 0.00 S ATOM 1023 CE MET B 101 0.594 1.418 5.463 1.00 0.00 C ATOM 1024 H MET B 101 -2.358 5.267 9.682 1.00 0.00 H ATOM 1025 HA MET B 101 -3.086 3.595 7.438 1.00 0.00 H ATOM 1026 HB2 MET B 101 -1.539 5.480 7.109 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.409 4.759 8.242 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.259 3.347 5.731 1.00 0.00 H ATOM 1029 HG3 MET B 101 0.089 4.486 5.767 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.184 0.533 5.652 1.00 0.00 H ATOM 1031 HE2 MET B 101 1.017 1.958 4.624 1.00 0.00 H ATOM 1032 HE3 MET B 101 -0.421 1.132 5.229 1.00 0.00 H ATOM 1033 N ARG B 102 -2.314 1.371 8.128 1.00 0.00 N ATOM 1034 CA ARG B 102 -1.848 0.019 8.435 1.00 0.00 C ATOM 1035 C ARG B 102 -2.309 -0.947 7.345 1.00 0.00 C ATOM 1036 O ARG B 102 -1.739 -0.981 6.256 1.00 0.00 O ATOM 1037 CB ARG B 102 -2.333 -0.445 9.820 1.00 0.00 C ATOM 1038 CG ARG B 102 -1.309 -0.218 10.926 1.00 0.00 C ATOM 1039 CD ARG B 102 -1.960 0.199 12.234 1.00 0.00 C ATOM 1040 NE ARG B 102 -2.760 -0.868 12.834 1.00 0.00 N ATOM 1041 CZ ARG B 102 -3.910 -0.664 13.474 1.00 0.00 C ATOM 1042 NH1 ARG B 102 -4.412 0.562 13.579 1.00 0.00 N ATOM 1043 NH2 ARG B 102 -4.542 -1.692 14.026 1.00 0.00 N ATOM 1044 H ARG B 102 -3.014 1.483 7.457 1.00 0.00 H ATOM 1045 HA ARG B 102 -0.768 0.041 8.432 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -3.233 0.096 10.074 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -2.556 -1.501 9.779 1.00 0.00 H ATOM 1048 HG2 ARG B 102 -0.762 -1.134 11.087 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -0.625 0.559 10.613 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -1.186 0.484 12.929 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -2.600 1.049 12.045 1.00 0.00 H ATOM 1052 HE ARG B 102 -2.404 -1.790 12.777 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -3.922 1.347 13.180 1.00 0.00 H ATOM 1054 HH12 ARG B 102 -5.285 0.713 14.054 1.00 0.00 H ATOM 1055 HH21 ARG B 102 -4.150 -2.614 13.957 1.00 0.00 H ATOM 1056 HH22 ARG B 102 -5.397 -1.548 14.527 1.00 0.00 H ATOM 1057 N TYR B 103 -3.387 -1.675 7.608 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.895 -2.655 6.652 1.00 0.00 C ATOM 1059 C TYR B 103 -4.735 -1.971 5.576 1.00 0.00 C ATOM 1060 O TYR B 103 -5.132 -2.597 4.580 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.718 -3.719 7.378 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.966 -4.392 8.504 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.891 -5.227 8.240 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.319 -4.176 9.831 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.191 -5.830 9.263 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.620 -4.776 10.858 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.557 -5.603 10.568 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.853 -6.205 11.588 1.00 0.00 O ATOM 1069 H TYR B 103 -3.841 -1.565 8.468 1.00 0.00 H ATOM 1070 HA TYR B 103 -3.041 -3.127 6.180 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.599 -3.253 7.800 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -5.015 -4.482 6.670 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.608 -5.410 7.216 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -5.157 -3.534 10.055 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.357 -6.478 9.035 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.909 -4.599 11.883 1.00 0.00 H ATOM 1077 HH TYR B 103 -0.908 -6.071 11.438 1.00 0.00 H ATOM 1078 N VAL B 104 -5.006 -0.678 5.793 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.652 0.168 4.791 1.00 0.00 C ATOM 1080 C VAL B 104 -5.009 -0.075 3.440 1.00 0.00 C ATOM 1081 O VAL B 104 -5.677 -0.325 2.443 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.476 1.670 5.117 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.108 2.548 4.040 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -6.040 1.997 6.487 1.00 0.00 C ATOM 1085 H VAL B 104 -4.763 -0.290 6.654 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.709 -0.065 4.753 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.419 1.882 5.129 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -5.867 3.591 4.231 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -7.180 2.417 4.050 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -5.715 2.263 3.072 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -5.508 1.430 7.236 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -7.089 1.741 6.516 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -5.920 3.052 6.681 1.00 0.00 H ATOM 1094 N ALA B 105 -3.689 -0.030 3.451 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.893 -0.117 2.244 1.00 0.00 C ATOM 1096 C ALA B 105 -3.074 -1.451 1.534 1.00 0.00 C ATOM 1097 O ALA B 105 -3.153 -1.504 0.308 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.438 0.098 2.587 1.00 0.00 C ATOM 1099 H ALA B 105 -3.230 0.057 4.312 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.206 0.683 1.587 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.861 0.166 1.678 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -1.082 -0.734 3.178 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -1.329 1.016 3.154 1.00 0.00 H ATOM 1104 N SER B 106 -3.126 -2.526 2.308 1.00 0.00 N ATOM 1105 CA SER B 106 -3.311 -3.861 1.761 1.00 0.00 C ATOM 1106 C SER B 106 -4.665 -3.943 1.062 1.00 0.00 C ATOM 1107 O SER B 106 -4.805 -4.543 -0.009 1.00 0.00 O ATOM 1108 CB SER B 106 -3.246 -4.876 2.893 1.00 0.00 C ATOM 1109 OG SER B 106 -2.341 -4.446 3.897 1.00 0.00 O ATOM 1110 H SER B 106 -3.034 -2.424 3.277 1.00 0.00 H ATOM 1111 HA SER B 106 -2.516 -4.057 1.057 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.226 -4.986 3.332 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.913 -5.827 2.506 1.00 0.00 H ATOM 1114 HG SER B 106 -1.645 -5.102 4.004 1.00 0.00 H ATOM 1115 N TYR B 107 -5.645 -3.296 1.684 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.999 -3.228 1.162 1.00 0.00 C ATOM 1117 C TYR B 107 -6.970 -2.516 -0.178 1.00 0.00 C ATOM 1118 O TYR B 107 -7.539 -2.968 -1.170 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.838 -2.449 2.179 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.330 -2.415 1.947 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.908 -1.502 1.071 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.166 -3.253 2.668 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.280 -1.434 0.916 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.535 -3.200 2.514 1.00 0.00 C ATOM 1125 CZ TYR B 107 -12.090 -2.288 1.641 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.458 -2.226 1.497 1.00 0.00 O ATOM 1127 H TYR B 107 -5.444 -2.822 2.519 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.388 -4.227 1.047 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.680 -2.894 3.161 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.484 -1.415 2.187 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.269 -0.844 0.500 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.730 -3.964 3.352 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.712 -0.708 0.236 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.167 -3.868 3.084 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.867 -2.248 2.365 1.00 0.00 H ATOM 1136 N LEU B 108 -6.262 -1.405 -0.189 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.083 -0.617 -1.385 1.00 0.00 C ATOM 1138 C LEU B 108 -5.432 -1.436 -2.487 1.00 0.00 C ATOM 1139 O LEU B 108 -5.883 -1.425 -3.632 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.222 0.601 -1.071 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.880 1.724 -0.258 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.262 1.350 0.276 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.960 2.146 0.876 1.00 0.00 C ATOM 1144 H LEU B 108 -5.850 -1.096 0.648 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.052 -0.293 -1.715 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.350 0.259 -0.522 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.892 1.025 -2.015 1.00 0.00 H ATOM 1148 HG LEU B 108 -6.009 2.576 -0.901 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.166 0.538 0.991 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.897 1.033 -0.548 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.707 2.212 0.762 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.415 2.966 1.422 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -4.008 2.467 0.468 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.806 1.309 1.547 1.00 0.00 H ATOM 1155 N LEU B 109 -4.370 -2.147 -2.129 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.649 -2.983 -3.073 1.00 0.00 C ATOM 1157 C LEU B 109 -4.582 -3.972 -3.736 1.00 0.00 C ATOM 1158 O LEU B 109 -4.588 -4.109 -4.955 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.556 -3.764 -2.366 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.298 -3.998 -3.201 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.840 -2.700 -3.834 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.193 -4.584 -2.338 1.00 0.00 C ATOM 1163 H LEU B 109 -4.050 -2.097 -1.202 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.206 -2.349 -3.824 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.281 -3.231 -1.461 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -2.977 -4.740 -2.100 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.516 -4.695 -3.996 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -1.547 -2.406 -4.596 1.00 0.00 H ATOM 1169 HD12 LEU B 109 0.134 -2.835 -4.277 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.792 -1.932 -3.076 1.00 0.00 H ATOM 1171 HD21 LEU B 109 -0.512 -5.537 -1.942 1.00 0.00 H ATOM 1172 HD22 LEU B 109 0.024 -3.908 -1.523 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.695 -4.723 -2.934 1.00 0.00 H ATOM 1174 N ALA B 110 -5.365 -4.662 -2.924 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.265 -5.675 -3.433 1.00 0.00 C ATOM 1176 C ALA B 110 -7.303 -5.059 -4.363 1.00 0.00 C ATOM 1177 O ALA B 110 -7.609 -5.605 -5.426 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.947 -6.397 -2.292 1.00 0.00 C ATOM 1179 H ALA B 110 -5.329 -4.488 -1.956 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.669 -6.390 -3.980 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -6.230 -7.038 -1.803 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.773 -6.986 -2.677 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -7.323 -5.673 -1.587 1.00 0.00 H ATOM 1184 N ALA B 111 -7.834 -3.912 -3.962 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.832 -3.210 -4.756 1.00 0.00 C ATOM 1186 C ALA B 111 -8.235 -2.721 -6.069 1.00 0.00 C ATOM 1187 O ALA B 111 -8.932 -2.588 -7.074 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.429 -2.061 -3.956 1.00 0.00 C ATOM 1189 H ALA B 111 -7.553 -3.533 -3.105 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.624 -3.911 -4.977 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -10.049 -1.456 -4.601 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -8.636 -1.455 -3.537 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -10.037 -2.464 -3.156 1.00 0.00 H ATOM 1194 N LEU B 112 -6.939 -2.477 -6.050 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.203 -2.100 -7.246 1.00 0.00 C ATOM 1196 C LEU B 112 -5.922 -3.329 -8.092 1.00 0.00 C ATOM 1197 O LEU B 112 -5.969 -3.281 -9.321 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.886 -1.444 -6.859 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.815 0.051 -7.120 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.913 0.786 -6.374 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.457 0.580 -6.725 1.00 0.00 C ATOM 1202 H LEU B 112 -6.458 -2.558 -5.200 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.799 -1.398 -7.815 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.721 -1.611 -5.790 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.090 -1.925 -7.431 1.00 0.00 H ATOM 1206 HG LEU B 112 -4.941 0.225 -8.177 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.815 1.848 -6.548 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.828 0.587 -5.315 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.877 0.451 -6.728 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -2.696 0.056 -7.291 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.299 0.414 -5.670 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -3.405 1.638 -6.935 1.00 0.00 H ATOM 1213 N GLY B 113 -5.630 -4.430 -7.408 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.319 -5.674 -8.078 1.00 0.00 C ATOM 1215 C GLY B 113 -6.485 -6.191 -8.874 1.00 0.00 C ATOM 1216 O GLY B 113 -6.318 -6.715 -9.974 1.00 0.00 O ATOM 1217 H GLY B 113 -5.617 -4.392 -6.425 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.479 -5.513 -8.740 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -5.047 -6.411 -7.337 1.00 0.00 H ATOM 1220 N GLY B 114 -7.671 -6.040 -8.319 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.857 -6.452 -9.024 1.00 0.00 C ATOM 1222 C GLY B 114 -10.041 -6.669 -8.112 1.00 0.00 C ATOM 1223 O GLY B 114 -11.149 -6.920 -8.583 1.00 0.00 O ATOM 1224 H GLY B 114 -7.739 -5.649 -7.421 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.110 -5.692 -9.747 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.645 -7.371 -9.546 1.00 0.00 H ATOM 1227 N ASN B 115 -9.836 -6.543 -6.805 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.893 -6.805 -5.863 1.00 0.00 C ATOM 1229 C ASN B 115 -11.207 -5.523 -5.143 1.00 0.00 C ATOM 1230 O ASN B 115 -10.684 -5.256 -4.068 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.473 -7.892 -4.884 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.552 -8.226 -3.878 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.744 -8.075 -4.146 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.138 -8.690 -2.713 1.00 0.00 N ATOM 1235 H ASN B 115 -8.965 -6.219 -6.458 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.766 -7.131 -6.411 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -10.236 -8.790 -5.440 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -9.598 -7.554 -4.345 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -10.162 -8.787 -2.570 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -11.811 -8.934 -2.045 1.00 0.00 H ATOM 1241 N SER B 116 -12.074 -4.737 -5.750 1.00 0.00 N ATOM 1242 CA SER B 116 -12.324 -3.367 -5.325 1.00 0.00 C ATOM 1243 C SER B 116 -13.234 -3.338 -4.104 1.00 0.00 C ATOM 1244 O SER B 116 -13.981 -2.391 -3.865 1.00 0.00 O ATOM 1245 CB SER B 116 -12.923 -2.570 -6.462 1.00 0.00 C ATOM 1246 OG SER B 116 -12.262 -2.861 -7.686 1.00 0.00 O ATOM 1247 H SER B 116 -12.581 -5.104 -6.491 1.00 0.00 H ATOM 1248 HA SER B 116 -11.377 -2.930 -5.067 1.00 0.00 H ATOM 1249 HB2 SER B 116 -13.971 -2.803 -6.558 1.00 0.00 H ATOM 1250 HB3 SER B 116 -12.796 -1.526 -6.242 1.00 0.00 H ATOM 1251 HG SER B 116 -11.686 -2.119 -7.922 1.00 0.00 H ATOM 1252 N SER B 117 -13.133 -4.404 -3.353 1.00 0.00 N ATOM 1253 CA SER B 117 -13.863 -4.600 -2.120 1.00 0.00 C ATOM 1254 C SER B 117 -13.228 -5.773 -1.380 1.00 0.00 C ATOM 1255 O SER B 117 -13.806 -6.849 -1.230 1.00 0.00 O ATOM 1256 CB SER B 117 -15.334 -4.842 -2.414 1.00 0.00 C ATOM 1257 OG SER B 117 -16.120 -4.865 -1.230 1.00 0.00 O ATOM 1258 H SER B 117 -12.499 -5.094 -3.639 1.00 0.00 H ATOM 1259 HA SER B 117 -13.751 -3.707 -1.521 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.685 -4.047 -3.048 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.437 -5.784 -2.923 1.00 0.00 H ATOM 1262 HG SER B 117 -15.595 -5.226 -0.498 1.00 0.00 H ATOM 1263 N PRO B 118 -11.995 -5.532 -0.940 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.105 -6.519 -0.323 1.00 0.00 C ATOM 1265 C PRO B 118 -11.613 -6.985 1.031 1.00 0.00 C ATOM 1266 O PRO B 118 -12.496 -6.357 1.624 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.794 -5.742 -0.150 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.932 -4.586 -1.071 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.371 -4.223 -1.015 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.930 -7.365 -0.971 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.697 -5.417 0.883 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.956 -6.373 -0.429 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.320 -3.763 -0.733 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.661 -4.878 -2.073 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.590 -3.635 -0.128 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.690 -3.706 -1.925 1.00 0.00 H ATOM 1277 N SER B 119 -11.057 -8.073 1.527 1.00 0.00 N ATOM 1278 CA SER B 119 -11.419 -8.546 2.846 1.00 0.00 C ATOM 1279 C SER B 119 -10.183 -8.835 3.671 1.00 0.00 C ATOM 1280 O SER B 119 -9.066 -8.654 3.193 1.00 0.00 O ATOM 1281 CB SER B 119 -12.316 -9.775 2.774 1.00 0.00 C ATOM 1282 OG SER B 119 -11.639 -10.871 2.181 1.00 0.00 O ATOM 1283 H SER B 119 -10.384 -8.559 1.002 1.00 0.00 H ATOM 1284 HA SER B 119 -11.960 -7.757 3.330 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.620 -10.045 3.776 1.00 0.00 H ATOM 1286 HB3 SER B 119 -13.188 -9.542 2.185 1.00 0.00 H ATOM 1287 HG SER B 119 -11.730 -10.821 1.214 1.00 0.00 H ATOM 1288 N ALA B 120 -10.380 -9.304 4.889 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.283 -9.475 5.827 1.00 0.00 C ATOM 1290 C ALA B 120 -8.373 -10.573 5.338 1.00 0.00 C ATOM 1291 O ALA B 120 -7.148 -10.501 5.438 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.820 -9.810 7.199 1.00 0.00 C ATOM 1293 H ALA B 120 -11.278 -9.592 5.147 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.734 -8.546 5.888 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.337 -10.759 7.164 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.506 -9.037 7.512 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -9.000 -9.869 7.900 1.00 0.00 H ATOM 1298 N LYS B 121 -9.013 -11.578 4.781 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.343 -12.699 4.169 1.00 0.00 C ATOM 1300 C LYS B 121 -7.491 -12.221 3.004 1.00 0.00 C ATOM 1301 O LYS B 121 -6.376 -12.717 2.780 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.386 -13.700 3.705 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.971 -14.560 4.818 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.673 -13.730 5.857 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.232 -14.576 6.984 1.00 0.00 C ATOM 1306 NZ LYS B 121 -12.400 -15.383 6.551 1.00 0.00 N ATOM 1307 H LYS B 121 -9.993 -11.561 4.780 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.716 -13.165 4.901 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.198 -13.148 3.256 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.937 -14.346 2.974 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.682 -15.246 4.396 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -9.172 -15.103 5.294 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.965 -13.034 6.266 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.478 -13.200 5.378 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -10.455 -15.240 7.335 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -11.532 -13.920 7.786 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -13.179 -14.757 6.262 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -12.732 -15.987 7.338 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -12.146 -15.992 5.748 1.00 0.00 H ATOM 1320 N ASP B 122 -8.002 -11.219 2.293 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.291 -10.663 1.153 1.00 0.00 C ATOM 1322 C ASP B 122 -6.094 -9.860 1.652 1.00 0.00 C ATOM 1323 O ASP B 122 -4.999 -9.911 1.083 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.226 -9.785 0.318 1.00 0.00 C ATOM 1325 CG ASP B 122 -7.813 -9.702 -1.138 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -6.757 -10.264 -1.502 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -8.567 -9.105 -1.937 1.00 0.00 O ATOM 1328 H ASP B 122 -8.873 -10.830 2.556 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.943 -11.483 0.549 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -9.223 -10.193 0.363 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -8.234 -8.786 0.729 1.00 0.00 H ATOM 1332 N ILE B 123 -6.305 -9.145 2.755 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.235 -8.408 3.411 1.00 0.00 C ATOM 1334 C ILE B 123 -4.135 -9.366 3.838 1.00 0.00 C ATOM 1335 O ILE B 123 -2.951 -9.112 3.598 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.730 -7.650 4.663 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.999 -6.861 4.361 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.651 -6.715 5.178 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.842 -5.852 3.252 1.00 0.00 C ATOM 1340 H ILE B 123 -7.211 -9.110 3.132 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.834 -7.691 2.708 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.940 -8.374 5.435 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.781 -7.553 4.068 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.304 -6.330 5.255 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -3.711 -7.244 5.238 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -4.923 -6.355 6.158 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -4.549 -5.878 4.504 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.561 -6.359 2.341 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -6.075 -5.139 3.519 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.778 -5.335 3.102 1.00 0.00 H ATOM 1351 N LYS B 124 -4.542 -10.488 4.444 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.607 -11.477 4.927 1.00 0.00 C ATOM 1353 C LYS B 124 -2.773 -11.980 3.785 1.00 0.00 C ATOM 1354 O LYS B 124 -1.573 -12.148 3.934 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.327 -12.644 5.602 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.904 -12.287 6.954 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.840 -11.730 7.892 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.901 -12.800 8.417 1.00 0.00 C ATOM 1359 NZ LYS B 124 -1.878 -13.224 7.419 1.00 0.00 N ATOM 1360 H LYS B 124 -5.499 -10.662 4.540 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.960 -10.995 5.652 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.130 -12.976 4.963 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.624 -13.453 5.735 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.676 -11.543 6.820 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.331 -13.174 7.397 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -3.256 -10.991 7.357 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -4.334 -11.256 8.731 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -2.399 -12.409 9.285 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -3.492 -13.656 8.699 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -2.333 -13.727 6.624 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -1.188 -13.872 7.863 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -1.369 -12.402 7.050 1.00 0.00 H ATOM 1373 N LYS B 125 -3.409 -12.207 2.642 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.671 -12.543 1.444 1.00 0.00 C ATOM 1375 C LYS B 125 -1.589 -11.547 1.169 1.00 0.00 C ATOM 1376 O LYS B 125 -0.392 -11.869 1.172 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.542 -12.569 0.219 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.354 -13.806 0.080 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.482 -15.012 0.336 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.132 -16.293 -0.142 1.00 0.00 C ATOM 1381 NZ LYS B 125 -3.387 -17.490 0.323 1.00 0.00 N ATOM 1382 H LYS B 125 -4.392 -12.160 2.609 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.238 -13.505 1.575 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.207 -11.719 0.234 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -2.895 -12.504 -0.632 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -5.163 -13.779 0.788 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.733 -13.847 -0.925 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -2.548 -14.869 -0.188 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.294 -15.081 1.398 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -5.143 -16.337 0.235 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -4.147 -16.288 -1.221 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -3.460 -17.578 1.361 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -2.383 -17.409 0.060 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -3.779 -18.349 -0.119 1.00 0.00 H ATOM 1395 N ILE B 126 -2.032 -10.329 0.922 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.157 -9.318 0.413 1.00 0.00 C ATOM 1397 C ILE B 126 0.068 -9.134 1.315 1.00 0.00 C ATOM 1398 O ILE B 126 1.190 -9.045 0.830 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.894 -7.968 0.196 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.521 -7.909 -1.203 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.960 -6.781 0.399 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.594 -8.948 -1.449 1.00 0.00 C ATOM 1403 H ILE B 126 -2.982 -10.116 1.078 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.838 -9.689 -0.550 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.680 -7.895 0.932 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.968 -6.937 -1.348 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.746 -8.054 -1.942 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -0.567 -6.798 1.405 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -1.505 -5.863 0.240 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -0.144 -6.841 -0.307 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.420 -8.779 -0.773 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -3.185 -9.932 -1.278 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -3.943 -8.873 -2.468 1.00 0.00 H ATOM 1414 N LEU B 127 -0.140 -9.124 2.629 1.00 0.00 N ATOM 1415 CA LEU B 127 0.968 -8.908 3.556 1.00 0.00 C ATOM 1416 C LEU B 127 1.759 -10.191 3.817 1.00 0.00 C ATOM 1417 O LEU B 127 2.951 -10.137 4.127 1.00 0.00 O ATOM 1418 CB LEU B 127 0.471 -8.279 4.866 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.778 -8.902 5.489 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.446 -10.160 6.277 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.477 -7.883 6.369 1.00 0.00 C ATOM 1422 H LEU B 127 -1.049 -9.265 2.980 1.00 0.00 H ATOM 1423 HA LEU B 127 1.636 -8.203 3.079 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.268 -8.344 5.593 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.262 -7.233 4.679 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.461 -9.178 4.699 1.00 0.00 H ATOM 1427 HD11 LEU B 127 0.266 -9.923 7.053 1.00 0.00 H ATOM 1428 HD12 LEU B 127 -0.023 -10.899 5.613 1.00 0.00 H ATOM 1429 HD13 LEU B 127 -1.347 -10.553 6.724 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -1.801 -7.048 5.766 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -0.792 -7.535 7.130 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -2.332 -8.342 6.840 1.00 0.00 H ATOM 1433 N ASP B 128 1.115 -11.346 3.669 1.00 0.00 N ATOM 1434 CA ASP B 128 1.789 -12.620 3.913 1.00 0.00 C ATOM 1435 C ASP B 128 2.790 -12.913 2.806 1.00 0.00 C ATOM 1436 O ASP B 128 3.812 -13.557 3.041 1.00 0.00 O ATOM 1437 CB ASP B 128 0.782 -13.769 4.021 1.00 0.00 C ATOM 1438 CG ASP B 128 1.437 -15.100 4.336 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.625 -15.412 5.534 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.762 -15.842 3.390 1.00 0.00 O ATOM 1441 H ASP B 128 0.172 -11.345 3.390 1.00 0.00 H ATOM 1442 HA ASP B 128 2.324 -12.534 4.850 1.00 0.00 H ATOM 1443 HB2 ASP B 128 0.074 -13.545 4.805 1.00 0.00 H ATOM 1444 HB3 ASP B 128 0.253 -13.862 3.082 1.00 0.00 H ATOM 1445 N SER B 129 2.498 -12.425 1.602 1.00 0.00 N ATOM 1446 CA SER B 129 3.391 -12.623 0.458 1.00 0.00 C ATOM 1447 C SER B 129 4.822 -12.177 0.782 1.00 0.00 C ATOM 1448 O SER B 129 5.787 -12.874 0.459 1.00 0.00 O ATOM 1449 CB SER B 129 2.873 -11.869 -0.770 1.00 0.00 C ATOM 1450 OG SER B 129 2.900 -10.468 -0.564 1.00 0.00 O ATOM 1451 H SER B 129 1.648 -11.945 1.472 1.00 0.00 H ATOM 1452 HA SER B 129 3.403 -13.679 0.237 1.00 0.00 H ATOM 1453 HB2 SER B 129 3.495 -12.105 -1.622 1.00 0.00 H ATOM 1454 HB3 SER B 129 1.857 -12.172 -0.976 1.00 0.00 H ATOM 1455 HG SER B 129 2.061 -10.177 -0.185 1.00 0.00 H ATOM 1456 N VAL B 130 4.953 -11.017 1.423 1.00 0.00 N ATOM 1457 CA VAL B 130 6.261 -10.495 1.810 1.00 0.00 C ATOM 1458 C VAL B 130 6.683 -11.010 3.179 1.00 0.00 C ATOM 1459 O VAL B 130 7.872 -11.078 3.485 1.00 0.00 O ATOM 1460 CB VAL B 130 6.284 -8.956 1.804 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.246 -8.441 0.380 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.125 -8.387 2.601 1.00 0.00 C ATOM 1463 H VAL B 130 4.149 -10.493 1.630 1.00 0.00 H ATOM 1464 HA VAL B 130 6.978 -10.837 1.079 1.00 0.00 H ATOM 1465 HB VAL B 130 7.208 -8.626 2.261 1.00 0.00 H ATOM 1466 HG11 VAL B 130 7.113 -8.795 -0.157 1.00 0.00 H ATOM 1467 HG12 VAL B 130 6.243 -7.361 0.388 1.00 0.00 H ATOM 1468 HG13 VAL B 130 5.350 -8.799 -0.107 1.00 0.00 H ATOM 1469 HG21 VAL B 130 5.184 -8.731 3.623 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.193 -8.718 2.164 1.00 0.00 H ATOM 1471 HG23 VAL B 130 5.169 -7.310 2.581 1.00 0.00 H ATOM 1472 N GLY B 131 5.711 -11.380 3.999 1.00 0.00 N ATOM 1473 CA GLY B 131 6.024 -11.962 5.288 1.00 0.00 C ATOM 1474 C GLY B 131 5.694 -11.049 6.450 1.00 0.00 C ATOM 1475 O GLY B 131 6.285 -11.170 7.522 1.00 0.00 O ATOM 1476 H GLY B 131 4.776 -11.258 3.728 1.00 0.00 H ATOM 1477 HA2 GLY B 131 5.465 -12.879 5.398 1.00 0.00 H ATOM 1478 HA3 GLY B 131 7.078 -12.192 5.314 1.00 0.00 H ATOM 1479 N ILE B 132 4.753 -10.140 6.250 1.00 0.00 N ATOM 1480 CA ILE B 132 4.311 -9.271 7.327 1.00 0.00 C ATOM 1481 C ILE B 132 3.230 -9.964 8.149 1.00 0.00 C ATOM 1482 O ILE B 132 2.305 -10.549 7.590 1.00 0.00 O ATOM 1483 CB ILE B 132 3.829 -7.907 6.792 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.058 -7.045 6.618 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.835 -7.237 7.734 1.00 0.00 C ATOM 1486 CD1 ILE B 132 5.047 -6.198 5.370 1.00 0.00 C ATOM 1487 H ILE B 132 4.336 -10.060 5.365 1.00 0.00 H ATOM 1488 HA ILE B 132 5.175 -9.078 7.952 1.00 0.00 H ATOM 1489 HB ILE B 132 3.356 -8.047 5.833 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.141 -6.382 7.467 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.921 -7.697 6.592 1.00 0.00 H ATOM 1492 HG21 ILE B 132 3.297 -7.091 8.700 1.00 0.00 H ATOM 1493 HG22 ILE B 132 1.962 -7.863 7.844 1.00 0.00 H ATOM 1494 HG23 ILE B 132 2.545 -6.281 7.324 1.00 0.00 H ATOM 1495 HD11 ILE B 132 5.956 -5.616 5.322 1.00 0.00 H ATOM 1496 HD12 ILE B 132 4.198 -5.533 5.394 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.983 -6.836 4.501 1.00 0.00 H ATOM 1498 N GLU B 133 3.365 -9.923 9.466 1.00 0.00 N ATOM 1499 CA GLU B 133 2.418 -10.596 10.342 1.00 0.00 C ATOM 1500 C GLU B 133 1.292 -9.657 10.726 1.00 0.00 C ATOM 1501 O GLU B 133 1.516 -8.485 11.038 1.00 0.00 O ATOM 1502 CB GLU B 133 3.119 -11.135 11.585 1.00 0.00 C ATOM 1503 CG GLU B 133 4.184 -12.163 11.262 1.00 0.00 C ATOM 1504 CD GLU B 133 4.787 -12.795 12.496 1.00 0.00 C ATOM 1505 OE1 GLU B 133 5.544 -12.108 13.215 1.00 0.00 O ATOM 1506 OE2 GLU B 133 4.506 -13.984 12.751 1.00 0.00 O ATOM 1507 H GLU B 133 4.107 -9.414 9.861 1.00 0.00 H ATOM 1508 HA GLU B 133 2.001 -11.425 9.792 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.584 -10.313 12.110 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.385 -11.595 12.228 1.00 0.00 H ATOM 1511 HG2 GLU B 133 3.737 -12.943 10.663 1.00 0.00 H ATOM 1512 HG3 GLU B 133 4.971 -11.683 10.699 1.00 0.00 H ATOM 1513 N ALA B 134 0.082 -10.182 10.702 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.102 -9.367 10.886 1.00 0.00 C ATOM 1515 C ALA B 134 -2.167 -10.100 11.680 1.00 0.00 C ATOM 1516 O ALA B 134 -2.340 -11.309 11.527 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.654 -8.997 9.528 1.00 0.00 C ATOM 1518 H ALA B 134 -0.018 -11.152 10.557 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.823 -8.462 11.402 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -0.909 -8.443 8.975 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -2.538 -8.389 9.654 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -1.909 -9.898 8.985 1.00 0.00 H ATOM 1523 N ASP B 135 -2.891 -9.367 12.518 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.033 -9.939 13.212 1.00 0.00 C ATOM 1525 C ASP B 135 -5.230 -9.954 12.274 1.00 0.00 C ATOM 1526 O ASP B 135 -5.648 -8.893 11.743 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.395 -9.153 14.472 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.340 -9.194 15.554 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.326 -8.476 15.421 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -3.548 -9.898 16.566 1.00 0.00 O ATOM 1531 H ASP B 135 -2.654 -8.426 12.670 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.780 -10.952 13.484 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.556 -8.120 14.204 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -5.313 -9.554 14.880 1.00 0.00 H ATOM 1535 N ASP B 136 -5.817 -11.140 12.111 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.878 -11.353 11.143 1.00 0.00 C ATOM 1537 C ASP B 136 -8.158 -10.687 11.603 1.00 0.00 C ATOM 1538 O ASP B 136 -9.193 -10.766 10.942 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.112 -12.847 10.875 1.00 0.00 C ATOM 1540 CG ASP B 136 -7.468 -13.630 12.119 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -6.540 -14.057 12.836 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -8.672 -13.839 12.380 1.00 0.00 O ATOM 1543 H ASP B 136 -5.550 -11.888 12.686 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.565 -10.886 10.225 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -7.919 -12.954 10.166 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -6.213 -13.271 10.450 1.00 0.00 H ATOM 1547 N ASP B 137 -8.079 -10.018 12.737 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.181 -9.251 13.228 1.00 0.00 C ATOM 1549 C ASP B 137 -8.950 -7.771 12.976 1.00 0.00 C ATOM 1550 O ASP B 137 -9.880 -7.035 12.640 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.374 -9.485 14.722 1.00 0.00 C ATOM 1552 CG ASP B 137 -9.215 -10.934 15.129 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -8.072 -11.348 15.426 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.230 -11.661 15.166 1.00 0.00 O ATOM 1555 H ASP B 137 -7.267 -10.070 13.269 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.048 -9.567 12.692 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -8.643 -8.903 15.258 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -10.364 -9.159 14.998 1.00 0.00 H ATOM 1559 N ARG B 138 -7.694 -7.345 13.099 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.363 -5.926 12.998 1.00 0.00 C ATOM 1561 C ARG B 138 -7.615 -5.473 11.585 1.00 0.00 C ATOM 1562 O ARG B 138 -8.197 -4.412 11.324 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.906 -5.658 13.350 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.497 -6.273 14.658 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.708 -5.367 15.855 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.195 -5.998 17.073 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.426 -5.563 18.310 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -6.141 -4.465 18.514 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -4.934 -6.231 19.345 1.00 0.00 N ATOM 1570 H ARG B 138 -6.978 -8.001 13.216 1.00 0.00 H ATOM 1571 HA ARG B 138 -7.996 -5.393 13.676 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.275 -6.062 12.572 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.752 -4.591 13.415 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.099 -7.156 14.798 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.455 -6.553 14.599 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.186 -4.436 15.688 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.766 -5.177 15.970 1.00 0.00 H ATOM 1578 HE ARG B 138 -4.646 -6.804 16.956 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -6.510 -3.952 17.736 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -6.324 -4.145 19.447 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -4.388 -7.064 19.197 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -5.096 -5.903 20.287 1.00 0.00 H ATOM 1583 N LEU B 139 -7.187 -6.308 10.661 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.391 -5.985 9.266 1.00 0.00 C ATOM 1585 C LEU B 139 -8.849 -6.150 8.876 1.00 0.00 C ATOM 1586 O LEU B 139 -9.342 -5.400 8.066 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.477 -6.786 8.346 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.029 -8.132 8.874 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.224 -9.044 8.991 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -4.966 -8.721 7.970 1.00 0.00 C ATOM 1591 H LEU B 139 -6.735 -7.150 10.926 1.00 0.00 H ATOM 1592 HA LEU B 139 -7.148 -4.942 9.158 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -7.007 -6.959 7.419 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.600 -6.193 8.138 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.601 -8.005 9.858 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -6.935 -10.056 8.760 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.986 -8.715 8.298 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -7.618 -9.000 10.010 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -4.163 -8.005 7.848 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -5.397 -8.940 7.005 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.578 -9.632 8.409 1.00 0.00 H ATOM 1602 N ASN B 140 -9.549 -7.091 9.488 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.972 -7.272 9.206 1.00 0.00 C ATOM 1604 C ASN B 140 -11.731 -6.047 9.697 1.00 0.00 C ATOM 1605 O ASN B 140 -12.798 -5.682 9.187 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.495 -8.538 9.894 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.869 -8.946 9.397 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.194 -8.777 8.222 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.684 -9.486 10.290 1.00 0.00 N ATOM 1610 H ASN B 140 -9.112 -7.667 10.148 1.00 0.00 H ATOM 1611 HA ASN B 140 -11.097 -7.359 8.128 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -10.808 -9.350 9.706 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.550 -8.366 10.962 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.362 -9.589 11.210 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.583 -9.761 9.992 1.00 0.00 H ATOM 1616 N LYS B 141 -11.131 -5.395 10.677 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.650 -4.159 11.223 1.00 0.00 C ATOM 1618 C LYS B 141 -11.487 -3.041 10.206 1.00 0.00 C ATOM 1619 O LYS B 141 -12.449 -2.345 9.875 1.00 0.00 O ATOM 1620 CB LYS B 141 -10.916 -3.813 12.521 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.937 -2.335 12.867 1.00 0.00 C ATOM 1622 CD LYS B 141 -12.329 -1.851 13.237 1.00 0.00 C ATOM 1623 CE LYS B 141 -12.926 -2.649 14.386 1.00 0.00 C ATOM 1624 NZ LYS B 141 -14.238 -2.098 14.802 1.00 0.00 N ATOM 1625 H LYS B 141 -10.288 -5.755 11.031 1.00 0.00 H ATOM 1626 HA LYS B 141 -12.700 -4.297 11.433 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -11.377 -4.355 13.334 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -9.885 -4.125 12.432 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -10.271 -2.160 13.697 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -10.592 -1.782 12.002 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -12.274 -0.812 13.525 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -12.971 -1.949 12.372 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -13.059 -3.671 14.068 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -12.245 -2.618 15.225 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -14.862 -1.998 13.974 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -14.106 -1.158 15.237 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -14.694 -2.731 15.494 1.00 0.00 H ATOM 1638 N VAL B 142 -10.268 -2.880 9.702 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.013 -1.874 8.678 1.00 0.00 C ATOM 1640 C VAL B 142 -10.834 -2.183 7.430 1.00 0.00 C ATOM 1641 O VAL B 142 -11.285 -1.278 6.739 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.510 -1.762 8.345 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -7.998 -2.979 7.606 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.226 -0.491 7.568 1.00 0.00 C ATOM 1645 H VAL B 142 -9.529 -3.448 10.028 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.342 -0.915 9.063 1.00 0.00 H ATOM 1647 HB VAL B 142 -7.980 -1.708 9.275 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.245 -3.869 8.175 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -6.924 -2.909 7.498 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -8.457 -3.034 6.632 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -8.769 -0.510 6.635 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -7.168 -0.419 7.367 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.541 0.363 8.151 1.00 0.00 H ATOM 1654 N ILE B 143 -11.042 -3.469 7.167 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.987 -3.909 6.146 1.00 0.00 C ATOM 1656 C ILE B 143 -13.323 -3.222 6.344 1.00 0.00 C ATOM 1657 O ILE B 143 -13.800 -2.489 5.482 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.252 -5.436 6.218 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.986 -6.243 6.049 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.265 -5.863 5.185 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.181 -5.844 4.862 1.00 0.00 C ATOM 1662 H ILE B 143 -10.519 -4.141 7.652 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.588 -3.652 5.180 1.00 0.00 H ATOM 1664 HB ILE B 143 -12.668 -5.648 7.190 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.368 -6.119 6.924 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -11.244 -7.289 5.942 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.892 -5.627 4.200 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -14.193 -5.335 5.365 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.422 -6.934 5.268 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -9.329 -6.502 4.779 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -9.847 -4.826 4.987 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -10.796 -5.923 3.978 1.00 0.00 H ATOM 1673 N SER B 144 -13.907 -3.490 7.498 1.00 0.00 N ATOM 1674 CA SER B 144 -15.201 -2.933 7.881 1.00 0.00 C ATOM 1675 C SER B 144 -15.206 -1.404 7.800 1.00 0.00 C ATOM 1676 O SER B 144 -16.233 -0.793 7.501 1.00 0.00 O ATOM 1677 CB SER B 144 -15.559 -3.396 9.294 1.00 0.00 C ATOM 1678 OG SER B 144 -16.797 -2.858 9.729 1.00 0.00 O ATOM 1679 H SER B 144 -13.451 -4.105 8.112 1.00 0.00 H ATOM 1680 HA SER B 144 -15.937 -3.324 7.200 1.00 0.00 H ATOM 1681 HB2 SER B 144 -15.634 -4.470 9.295 1.00 0.00 H ATOM 1682 HB3 SER B 144 -14.784 -3.089 9.979 1.00 0.00 H ATOM 1683 HG SER B 144 -17.423 -2.843 8.985 1.00 0.00 H ATOM 1684 N GLU B 145 -14.061 -0.788 8.066 1.00 0.00 N ATOM 1685 CA GLU B 145 -13.955 0.665 8.034 1.00 0.00 C ATOM 1686 C GLU B 145 -13.807 1.207 6.611 1.00 0.00 C ATOM 1687 O GLU B 145 -14.308 2.288 6.299 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.792 1.134 8.897 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.042 0.905 10.371 1.00 0.00 C ATOM 1690 CD GLU B 145 -14.251 1.663 10.877 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -14.247 2.911 10.811 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -15.205 1.014 11.358 1.00 0.00 O ATOM 1693 H GLU B 145 -13.273 -1.325 8.309 1.00 0.00 H ATOM 1694 HA GLU B 145 -14.863 1.057 8.462 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -11.901 0.596 8.612 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -12.638 2.189 8.738 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -13.216 -0.146 10.522 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -12.175 1.218 10.928 1.00 0.00 H ATOM 1699 N LEU B 146 -13.116 0.467 5.748 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.896 0.919 4.375 1.00 0.00 C ATOM 1701 C LEU B 146 -14.045 0.488 3.472 1.00 0.00 C ATOM 1702 O LEU B 146 -14.233 1.042 2.394 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.590 0.373 3.786 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.338 0.458 4.659 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.100 0.299 3.802 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.262 1.764 5.431 1.00 0.00 C ATOM 1707 H LEU B 146 -12.737 -0.394 6.042 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.847 1.998 4.387 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.750 -0.666 3.541 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.394 0.907 2.868 1.00 0.00 H ATOM 1711 HG LEU B 146 -10.358 -0.363 5.370 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -8.215 0.409 4.421 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -9.099 1.069 3.028 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -9.109 -0.691 3.337 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -10.229 2.603 4.723 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.350 1.758 6.040 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -11.139 1.850 6.079 1.00 0.00 H ATOM 1718 N ASN B 147 -14.790 -0.517 3.919 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.891 -1.082 3.141 1.00 0.00 C ATOM 1720 C ASN B 147 -16.876 0.003 2.713 1.00 0.00 C ATOM 1721 O ASN B 147 -17.610 0.555 3.531 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.607 -2.165 3.948 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.790 -2.780 3.215 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.791 -3.137 3.833 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.672 -2.944 1.905 1.00 0.00 N ATOM 1726 H ASN B 147 -14.592 -0.898 4.803 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.470 -1.533 2.258 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.901 -2.954 4.172 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -16.963 -1.736 4.872 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -16.838 -2.674 1.474 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -18.437 -3.325 1.416 1.00 0.00 H ATOM 1732 N GLY B 148 -16.866 0.301 1.423 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.740 1.324 0.884 1.00 0.00 C ATOM 1734 C GLY B 148 -16.984 2.573 0.470 1.00 0.00 C ATOM 1735 O GLY B 148 -17.574 3.645 0.326 1.00 0.00 O ATOM 1736 H GLY B 148 -16.255 -0.179 0.830 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.255 0.926 0.023 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.469 1.591 1.635 1.00 0.00 H ATOM 1739 N LYS B 149 -15.678 2.444 0.278 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.850 3.578 -0.098 1.00 0.00 C ATOM 1741 C LYS B 149 -14.387 3.449 -1.542 1.00 0.00 C ATOM 1742 O LYS B 149 -14.570 2.407 -2.174 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.631 3.675 0.822 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.452 5.040 1.468 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.436 5.266 2.606 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.198 4.290 3.749 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.025 4.614 4.940 1.00 0.00 N ATOM 1748 H LYS B 149 -15.259 1.564 0.386 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.442 4.475 0.003 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.730 2.940 1.606 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.742 3.455 0.245 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -12.447 5.116 1.856 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -13.606 5.803 0.717 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -14.317 6.272 2.976 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -15.440 5.133 2.232 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.444 3.293 3.414 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.155 4.328 4.026 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -14.907 3.877 5.671 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -16.033 4.669 4.678 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -14.734 5.533 5.340 1.00 0.00 H ATOM 1761 N ASN B 150 -13.771 4.510 -2.046 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.240 4.534 -3.397 1.00 0.00 C ATOM 1763 C ASN B 150 -11.727 4.539 -3.293 1.00 0.00 C ATOM 1764 O ASN B 150 -11.119 5.606 -3.243 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.711 5.785 -4.153 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.200 6.044 -4.010 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -16.013 5.525 -4.775 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.568 6.869 -3.037 1.00 0.00 N ATOM 1769 H ASN B 150 -13.643 5.292 -1.481 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.565 3.643 -3.915 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.180 6.648 -3.777 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.486 5.665 -5.204 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -14.871 7.264 -2.475 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.530 7.047 -2.916 1.00 0.00 H ATOM 1775 N ILE B 151 -11.143 3.346 -3.254 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.743 3.151 -2.870 1.00 0.00 C ATOM 1777 C ILE B 151 -8.789 4.196 -3.460 1.00 0.00 C ATOM 1778 O ILE B 151 -8.182 4.972 -2.714 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.252 1.734 -3.208 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.667 0.746 -2.116 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.753 1.728 -3.353 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.149 0.527 -2.024 1.00 0.00 C ATOM 1783 H ILE B 151 -11.676 2.556 -3.512 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.694 3.231 -1.800 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.694 1.439 -4.139 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.205 -0.211 -2.309 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.326 1.115 -1.155 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.331 2.225 -2.491 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.478 2.259 -4.251 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.394 0.712 -3.402 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.641 1.489 -1.960 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.371 -0.054 -1.144 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.487 -0.006 -2.905 1.00 0.00 H ATOM 1794 N GLU B 152 -8.657 4.239 -4.779 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.681 5.130 -5.397 1.00 0.00 C ATOM 1796 C GLU B 152 -7.959 6.569 -5.043 1.00 0.00 C ATOM 1797 O GLU B 152 -7.043 7.337 -4.861 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.666 5.001 -6.918 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.507 3.594 -7.412 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.838 2.937 -7.718 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.646 2.753 -6.784 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.092 2.628 -8.900 1.00 0.00 O ATOM 1803 H GLU B 152 -9.211 3.650 -5.349 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.705 4.867 -5.004 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.593 5.389 -7.310 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -6.849 5.587 -7.310 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.905 3.620 -8.309 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -7.001 3.020 -6.653 1.00 0.00 H ATOM 1809 N ASP B 153 -9.224 6.923 -4.950 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.601 8.295 -4.627 1.00 0.00 C ATOM 1811 C ASP B 153 -9.339 8.597 -3.154 1.00 0.00 C ATOM 1812 O ASP B 153 -9.083 9.744 -2.782 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.061 8.545 -4.990 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.526 9.947 -4.654 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.207 10.883 -5.420 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.233 10.114 -3.638 1.00 0.00 O ATOM 1817 H ASP B 153 -9.917 6.249 -5.097 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.981 8.948 -5.224 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.175 8.400 -6.053 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.683 7.838 -4.462 1.00 0.00 H ATOM 1821 N VAL B 154 -9.389 7.561 -2.318 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.971 7.688 -0.925 1.00 0.00 C ATOM 1823 C VAL B 154 -7.506 8.103 -0.895 1.00 0.00 C ATOM 1824 O VAL B 154 -7.118 9.055 -0.219 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.127 6.357 -0.133 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.762 6.551 1.329 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.531 5.785 -0.253 1.00 0.00 C ATOM 1828 H VAL B 154 -9.711 6.693 -2.648 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.570 8.454 -0.452 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.436 5.634 -0.550 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -9.372 7.336 1.753 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -7.720 6.826 1.401 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -8.931 5.629 1.872 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.572 4.821 0.247 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -10.777 5.656 -1.297 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -11.238 6.459 0.206 1.00 0.00 H ATOM 1837 N ILE B 155 -6.703 7.390 -1.667 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.267 7.637 -1.711 1.00 0.00 C ATOM 1839 C ILE B 155 -4.869 8.323 -3.020 1.00 0.00 C ATOM 1840 O ILE B 155 -3.805 8.093 -3.577 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.452 6.332 -1.529 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.941 5.558 -0.311 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.965 6.617 -1.379 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.203 4.787 -0.575 1.00 0.00 C ATOM 1845 H ILE B 155 -7.087 6.660 -2.207 1.00 0.00 H ATOM 1846 HA ILE B 155 -5.026 8.297 -0.891 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.600 5.725 -2.411 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.179 4.856 -0.011 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.133 6.247 0.497 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.795 7.172 -0.468 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.626 7.201 -2.222 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.417 5.691 -1.344 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -6.789 4.721 0.330 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -5.954 3.794 -0.921 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.770 5.295 -1.345 1.00 0.00 H ATOM 1856 N ALA B 156 -5.741 9.161 -3.527 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.369 10.022 -4.629 1.00 0.00 C ATOM 1858 C ALA B 156 -5.045 11.384 -4.054 1.00 0.00 C ATOM 1859 O ALA B 156 -4.655 12.317 -4.756 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.466 10.075 -5.680 1.00 0.00 C ATOM 1861 H ALA B 156 -6.657 9.185 -3.177 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.478 9.612 -5.086 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -7.412 10.310 -5.212 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -6.532 9.109 -6.167 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -6.224 10.829 -6.414 1.00 0.00 H ATOM 1866 N GLN B 157 -5.206 11.451 -2.737 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.861 12.619 -1.947 1.00 0.00 C ATOM 1868 C GLN B 157 -4.207 12.179 -0.635 1.00 0.00 C ATOM 1869 O GLN B 157 -3.767 13.003 0.161 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.113 13.439 -1.627 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.888 13.899 -2.851 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.093 14.748 -2.492 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -9.120 14.708 -3.171 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -7.974 15.546 -1.444 1.00 0.00 N ATOM 1875 H GLN B 157 -5.584 10.675 -2.279 1.00 0.00 H ATOM 1876 HA GLN B 157 -4.170 13.223 -2.511 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.775 12.834 -1.021 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.820 14.312 -1.066 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -6.230 14.483 -3.477 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -7.226 13.029 -3.396 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -7.113 15.555 -0.958 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -8.747 16.090 -1.184 1.00 0.00 H ATOM 1883 N GLY B 158 -4.127 10.864 -0.431 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.760 10.338 0.875 1.00 0.00 C ATOM 1885 C GLY B 158 -2.726 9.225 0.827 1.00 0.00 C ATOM 1886 O GLY B 158 -2.888 8.204 1.485 1.00 0.00 O ATOM 1887 H GLY B 158 -4.310 10.249 -1.168 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.363 11.147 1.471 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.651 9.963 1.357 1.00 0.00 H ATOM 1890 N ILE B 159 -1.672 9.415 0.042 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.566 8.446 -0.040 1.00 0.00 C ATOM 1892 C ILE B 159 0.084 8.240 1.337 1.00 0.00 C ATOM 1893 O ILE B 159 0.639 7.177 1.625 1.00 0.00 O ATOM 1894 CB ILE B 159 0.487 8.892 -1.088 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.008 8.635 -2.510 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.789 8.184 -0.873 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.200 9.437 -2.871 1.00 0.00 C ATOM 1898 H ILE B 159 -1.627 10.228 -0.500 1.00 0.00 H ATOM 1899 HA ILE B 159 -0.959 7.494 -0.370 1.00 0.00 H ATOM 1900 HB ILE B 159 0.651 9.950 -0.968 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.795 8.884 -3.204 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.244 7.588 -2.614 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.207 7.899 -1.832 1.00 0.00 H ATOM 1904 HG22 ILE B 159 1.600 7.297 -0.276 1.00 0.00 H ATOM 1905 HG23 ILE B 159 2.472 8.853 -0.355 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.011 9.137 -2.224 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.464 9.255 -3.902 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -0.984 10.484 -2.723 1.00 0.00 H ATOM 1909 N GLY B 160 -0.024 9.245 2.197 1.00 0.00 N ATOM 1910 CA GLY B 160 0.542 9.141 3.526 1.00 0.00 C ATOM 1911 C GLY B 160 -0.512 8.910 4.594 1.00 0.00 C ATOM 1912 O GLY B 160 -0.336 8.069 5.479 1.00 0.00 O ATOM 1913 H GLY B 160 -0.496 10.061 1.927 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.242 8.320 3.545 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.071 10.056 3.751 1.00 0.00 H ATOM 1916 N LYS B 161 -1.606 9.662 4.532 1.00 0.00 N ATOM 1917 CA LYS B 161 -2.634 9.580 5.543 1.00 0.00 C ATOM 1918 C LYS B 161 -3.597 8.411 5.339 1.00 0.00 C ATOM 1919 O LYS B 161 -4.311 8.025 6.268 1.00 0.00 O ATOM 1920 CB LYS B 161 -3.395 10.884 5.646 1.00 0.00 C ATOM 1921 CG LYS B 161 -2.492 12.006 6.088 1.00 0.00 C ATOM 1922 CD LYS B 161 -1.675 11.620 7.298 1.00 0.00 C ATOM 1923 CE LYS B 161 -2.543 11.505 8.523 1.00 0.00 C ATOM 1924 NZ LYS B 161 -1.758 11.117 9.725 1.00 0.00 N ATOM 1925 H LYS B 161 -1.697 10.317 3.824 1.00 0.00 H ATOM 1926 HA LYS B 161 -2.118 9.458 6.464 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -3.813 11.131 4.680 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -4.189 10.777 6.368 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -1.821 12.227 5.287 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -3.090 12.865 6.336 1.00 0.00 H ATOM 1931 HD2 LYS B 161 -1.207 10.668 7.106 1.00 0.00 H ATOM 1932 HD3 LYS B 161 -0.921 12.373 7.470 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -3.011 12.461 8.690 1.00 0.00 H ATOM 1934 HE3 LYS B 161 -3.299 10.761 8.336 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 -2.364 11.134 10.574 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 -0.964 11.783 9.866 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 -1.369 10.159 9.606 1.00 0.00 H ATOM 1938 N LEU B 162 -3.575 7.825 4.137 1.00 0.00 N ATOM 1939 CA LEU B 162 -4.510 6.790 3.737 1.00 0.00 C ATOM 1940 C LEU B 162 -5.946 7.093 4.176 1.00 0.00 C ATOM 1941 O LEU B 162 -6.366 8.249 4.140 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.982 5.468 4.246 1.00 0.00 C ATOM 1943 CG LEU B 162 -3.108 4.742 3.236 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.842 5.525 2.953 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.787 3.331 3.693 1.00 0.00 C ATOM 1946 H LEU B 162 -2.865 8.045 3.521 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.496 6.747 2.661 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -3.387 5.682 5.116 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -4.802 4.832 4.512 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.656 4.677 2.316 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -2.109 6.493 2.541 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -1.232 4.984 2.245 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -1.291 5.665 3.873 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -3.658 2.703 3.556 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -2.513 3.347 4.737 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.964 2.941 3.108 1.00 0.00 H ATOM 1957 N ALA B 163 -6.707 6.071 4.546 1.00 0.00 N ATOM 1958 CA ALA B 163 -8.080 6.248 4.951 1.00 0.00 C ATOM 1959 C ALA B 163 -8.215 6.889 6.335 1.00 0.00 C ATOM 1960 O ALA B 163 -8.783 6.293 7.250 1.00 0.00 O ATOM 1961 CB ALA B 163 -8.814 4.928 4.900 1.00 0.00 C ATOM 1962 H ALA B 163 -6.357 5.183 4.511 1.00 0.00 H ATOM 1963 HA ALA B 163 -8.524 6.881 4.229 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -8.677 4.484 3.928 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -9.864 5.101 5.072 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -8.426 4.266 5.660 1.00 0.00 H ATOM 1967 N SER B 164 -7.690 8.099 6.481 1.00 0.00 N ATOM 1968 CA SER B 164 -7.819 8.856 7.714 1.00 0.00 C ATOM 1969 C SER B 164 -7.321 10.284 7.524 1.00 0.00 C ATOM 1970 O SER B 164 -6.481 10.536 6.664 1.00 0.00 O ATOM 1971 CB SER B 164 -7.070 8.171 8.856 1.00 0.00 C ATOM 1972 OG SER B 164 -5.736 7.842 8.494 1.00 0.00 O ATOM 1973 H SER B 164 -7.194 8.500 5.727 1.00 0.00 H ATOM 1974 HA SER B 164 -8.865 8.889 7.970 1.00 0.00 H ATOM 1975 HB2 SER B 164 -7.047 8.832 9.707 1.00 0.00 H ATOM 1976 HB3 SER B 164 -7.595 7.266 9.118 1.00 0.00 H ATOM 1977 HG SER B 164 -5.589 8.079 7.563 1.00 0.00 H ATOM 1978 N VAL B 165 -7.828 11.189 8.359 1.00 0.00 N ATOM 1979 CA VAL B 165 -7.504 12.602 8.306 1.00 0.00 C ATOM 1980 C VAL B 165 -7.905 13.282 6.986 1.00 0.00 C ATOM 1981 O VAL B 165 -7.497 12.888 5.895 1.00 0.00 O ATOM 1982 CB VAL B 165 -6.034 12.770 8.610 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -5.468 14.072 8.057 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -5.803 12.668 10.107 1.00 0.00 C ATOM 1985 H VAL B 165 -8.390 10.886 9.080 1.00 0.00 H ATOM 1986 HA VAL B 165 -8.045 13.076 9.102 1.00 0.00 H ATOM 1987 HB VAL B 165 -5.554 11.948 8.152 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -5.536 14.064 6.980 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -4.434 14.171 8.354 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -6.038 14.903 8.448 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -4.743 12.683 10.311 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -6.227 11.741 10.469 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -6.280 13.500 10.604 1.00 0.00 H ATOM 1994 N PRO B 166 -8.755 14.312 7.136 1.00 0.00 N ATOM 1995 CA PRO B 166 -9.318 15.155 6.113 1.00 0.00 C ATOM 1996 C PRO B 166 -8.583 15.184 4.779 1.00 0.00 C ATOM 1997 O PRO B 166 -7.428 15.609 4.699 1.00 0.00 O ATOM 1998 CB PRO B 166 -9.245 16.509 6.773 1.00 0.00 C ATOM 1999 CG PRO B 166 -9.455 16.226 8.223 1.00 0.00 C ATOM 2000 CD PRO B 166 -9.316 14.732 8.393 1.00 0.00 C ATOM 2001 HA PRO B 166 -10.354 14.918 5.983 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -8.282 16.954 6.584 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -10.028 17.130 6.376 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -8.714 16.743 8.812 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -10.448 16.535 8.504 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -8.653 14.482 9.208 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -10.287 14.289 8.520 1.00 0.00 H ATOM 2008 N ALA B 167 -9.276 14.769 3.733 1.00 0.00 N ATOM 2009 CA ALA B 167 -8.720 14.777 2.389 1.00 0.00 C ATOM 2010 C ALA B 167 -9.005 16.106 1.702 1.00 0.00 C ATOM 2011 O ALA B 167 -9.809 16.186 0.769 1.00 0.00 O ATOM 2012 CB ALA B 167 -9.277 13.622 1.580 1.00 0.00 C ATOM 2013 H ALA B 167 -10.193 14.451 3.871 1.00 0.00 H ATOM 2014 HA ALA B 167 -7.654 14.644 2.468 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -8.809 13.612 0.608 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -10.344 13.740 1.468 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -9.066 12.695 2.089 1.00 0.00 H ATOM 2018 N GLY B 168 -8.360 17.156 2.183 1.00 0.00 N ATOM 2019 CA GLY B 168 -8.553 18.468 1.613 1.00 0.00 C ATOM 2020 C GLY B 168 -8.635 19.545 2.674 1.00 0.00 C ATOM 2021 O GLY B 168 -9.050 19.285 3.805 1.00 0.00 O ATOM 2022 H GLY B 168 -7.749 17.040 2.942 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -7.726 18.685 0.951 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -9.469 18.469 1.044 1.00 0.00 H ATOM 2025 N GLY B 169 -8.216 20.744 2.314 1.00 0.00 N ATOM 2026 CA GLY B 169 -8.292 21.871 3.220 1.00 0.00 C ATOM 2027 C GLY B 169 -6.929 22.465 3.481 1.00 0.00 C ATOM 2028 O GLY B 169 -6.035 22.291 2.626 1.00 0.00 O ATOM 2029 OXT GLY B 169 -6.741 23.107 4.532 1.00 0.00 O ATOM 2030 H GLY B 169 -7.824 20.866 1.422 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -8.930 22.628 2.785 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -8.719 21.543 4.156 1.00 0.00 H TER 2033 GLY B 169