ATOM 1 N ALA A 1 -12.751 5.728 -10.912 1.00 0.00 N ATOM 2 CA ALA A 1 -13.262 4.333 -10.935 1.00 0.00 C ATOM 3 C ALA A 1 -12.199 3.352 -10.453 1.00 0.00 C ATOM 4 O ALA A 1 -11.289 2.991 -11.200 1.00 0.00 O ATOM 5 CB ALA A 1 -13.724 3.964 -12.337 1.00 0.00 C ATOM 6 H1 ALA A 1 -12.129 5.823 -10.084 1.00 0.00 H ATOM 7 H2 ALA A 1 -12.228 5.888 -11.796 1.00 0.00 H ATOM 8 H3 ALA A 1 -13.570 6.364 -10.842 1.00 0.00 H ATOM 9 HA ALA A 1 -14.115 4.273 -10.274 1.00 0.00 H ATOM 10 HB1 ALA A 1 -14.689 4.410 -12.527 1.00 0.00 H ATOM 11 HB2 ALA A 1 -13.800 2.889 -12.419 1.00 0.00 H ATOM 12 HB3 ALA A 1 -13.009 4.330 -13.059 1.00 0.00 H ATOM 13 N LEU A 2 -12.320 2.924 -9.201 1.00 0.00 N ATOM 14 CA LEU A 2 -11.370 1.984 -8.618 1.00 0.00 C ATOM 15 C LEU A 2 -9.968 2.582 -8.576 1.00 0.00 C ATOM 16 O LEU A 2 -9.712 3.635 -9.159 1.00 0.00 O ATOM 17 CB LEU A 2 -11.355 0.678 -9.418 1.00 0.00 C ATOM 18 CG LEU A 2 -12.582 -0.214 -9.226 1.00 0.00 C ATOM 19 CD1 LEU A 2 -13.317 -0.399 -10.544 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.177 -1.561 -8.646 1.00 0.00 C ATOM 21 H LEU A 2 -13.067 3.248 -8.655 1.00 0.00 H ATOM 22 HA LEU A 2 -11.688 1.774 -7.609 1.00 0.00 H ATOM 23 HB2 LEU A 2 -11.274 0.925 -10.467 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.480 0.115 -9.130 1.00 0.00 H ATOM 25 HG LEU A 2 -13.260 0.261 -8.531 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.601 -0.451 -11.351 1.00 0.00 H ATOM 27 HD12 LEU A 2 -13.890 -1.314 -10.512 1.00 0.00 H ATOM 28 HD13 LEU A 2 -13.983 0.436 -10.707 1.00 0.00 H ATOM 29 HD21 LEU A 2 -11.486 -1.408 -7.830 1.00 0.00 H ATOM 30 HD22 LEU A 2 -13.055 -2.074 -8.282 1.00 0.00 H ATOM 31 HD23 LEU A 2 -11.704 -2.155 -9.412 1.00 0.00 H ATOM 32 N VAL A 3 -9.063 1.900 -7.881 1.00 0.00 N ATOM 33 CA VAL A 3 -7.685 2.360 -7.760 1.00 0.00 C ATOM 34 C VAL A 3 -6.733 1.182 -7.566 1.00 0.00 C ATOM 35 O VAL A 3 -7.139 0.101 -7.143 1.00 0.00 O ATOM 36 CB VAL A 3 -7.530 3.357 -6.583 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.066 3.550 -6.200 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.172 4.691 -6.935 1.00 0.00 C ATOM 39 H VAL A 3 -9.328 1.067 -7.439 1.00 0.00 H ATOM 40 HA VAL A 3 -7.425 2.873 -8.675 1.00 0.00 H ATOM 41 HB VAL A 3 -8.050 2.953 -5.729 1.00 0.00 H ATOM 42 HG11 VAL A 3 -5.643 2.595 -5.911 1.00 0.00 H ATOM 43 HG12 VAL A 3 -5.520 3.945 -7.044 1.00 0.00 H ATOM 44 HG13 VAL A 3 -5.996 4.239 -5.371 1.00 0.00 H ATOM 45 HG21 VAL A 3 -7.945 4.941 -7.960 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.242 4.620 -6.809 1.00 0.00 H ATOM 47 HG23 VAL A 3 -7.783 5.460 -6.283 1.00 0.00 H ATOM 48 N GLU A 4 -5.461 1.414 -7.869 1.00 0.00 N ATOM 49 CA GLU A 4 -4.433 0.388 -7.727 1.00 0.00 C ATOM 50 C GLU A 4 -3.189 0.972 -7.068 1.00 0.00 C ATOM 51 O GLU A 4 -2.373 1.619 -7.726 1.00 0.00 O ATOM 52 CB GLU A 4 -4.067 -0.220 -9.088 1.00 0.00 C ATOM 53 CG GLU A 4 -4.490 0.623 -10.285 1.00 0.00 C ATOM 54 CD GLU A 4 -3.976 0.069 -11.599 1.00 0.00 C ATOM 55 OE1 GLU A 4 -4.613 -0.857 -12.143 1.00 0.00 O ATOM 56 OE2 GLU A 4 -2.935 0.561 -12.083 1.00 0.00 O ATOM 57 H GLU A 4 -5.203 2.302 -8.194 1.00 0.00 H ATOM 58 HA GLU A 4 -4.828 -0.388 -7.091 1.00 0.00 H ATOM 59 HB2 GLU A 4 -2.996 -0.349 -9.133 1.00 0.00 H ATOM 60 HB3 GLU A 4 -4.539 -1.187 -9.174 1.00 0.00 H ATOM 61 HG2 GLU A 4 -5.569 0.654 -10.321 1.00 0.00 H ATOM 62 HG3 GLU A 4 -4.106 1.624 -10.156 1.00 0.00 H ATOM 63 N LEU A 5 -3.047 0.745 -5.766 1.00 0.00 N ATOM 64 CA LEU A 5 -1.898 1.256 -5.027 1.00 0.00 C ATOM 65 C LEU A 5 -0.604 0.655 -5.565 1.00 0.00 C ATOM 66 O LEU A 5 -0.508 -0.555 -5.766 1.00 0.00 O ATOM 67 CB LEU A 5 -2.041 0.951 -3.535 1.00 0.00 C ATOM 68 CG LEU A 5 -2.927 1.925 -2.756 1.00 0.00 C ATOM 69 CD1 LEU A 5 -3.145 1.431 -1.335 1.00 0.00 C ATOM 70 CD2 LEU A 5 -2.315 3.318 -2.747 1.00 0.00 C ATOM 71 H LEU A 5 -3.731 0.222 -5.290 1.00 0.00 H ATOM 72 HA LEU A 5 -1.867 2.326 -5.166 1.00 0.00 H ATOM 73 HB2 LEU A 5 -2.452 -0.043 -3.430 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.057 0.962 -3.091 1.00 0.00 H ATOM 75 HG LEU A 5 -3.893 1.987 -3.238 1.00 0.00 H ATOM 76 HD11 LEU A 5 -2.453 0.629 -1.123 1.00 0.00 H ATOM 77 HD12 LEU A 5 -2.976 2.243 -0.643 1.00 0.00 H ATOM 78 HD13 LEU A 5 -4.157 1.071 -1.229 1.00 0.00 H ATOM 79 HD21 LEU A 5 -1.642 3.422 -3.585 1.00 0.00 H ATOM 80 HD22 LEU A 5 -3.099 4.057 -2.821 1.00 0.00 H ATOM 81 HD23 LEU A 5 -1.768 3.465 -1.827 1.00 0.00 H ATOM 82 N LYS A 6 0.386 1.509 -5.806 1.00 0.00 N ATOM 83 CA LYS A 6 1.669 1.057 -6.331 1.00 0.00 C ATOM 84 C LYS A 6 2.828 1.570 -5.480 1.00 0.00 C ATOM 85 O LYS A 6 3.568 2.462 -5.895 1.00 0.00 O ATOM 86 CB LYS A 6 1.838 1.513 -7.783 1.00 0.00 C ATOM 87 CG LYS A 6 0.535 1.579 -8.563 1.00 0.00 C ATOM 88 CD LYS A 6 0.633 0.821 -9.876 1.00 0.00 C ATOM 89 CE LYS A 6 1.613 1.484 -10.831 1.00 0.00 C ATOM 90 NZ LYS A 6 0.918 2.318 -11.849 1.00 0.00 N ATOM 91 H LYS A 6 0.248 2.464 -5.632 1.00 0.00 H ATOM 92 HA LYS A 6 1.672 -0.023 -6.303 1.00 0.00 H ATOM 93 HB2 LYS A 6 2.287 2.494 -7.789 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.497 0.823 -8.288 1.00 0.00 H ATOM 95 HG2 LYS A 6 -0.253 1.143 -7.967 1.00 0.00 H ATOM 96 HG3 LYS A 6 0.302 2.614 -8.770 1.00 0.00 H ATOM 97 HD2 LYS A 6 0.967 -0.186 -9.676 1.00 0.00 H ATOM 98 HD3 LYS A 6 -0.343 0.793 -10.338 1.00 0.00 H ATOM 99 HE2 LYS A 6 2.282 2.112 -10.260 1.00 0.00 H ATOM 100 HE3 LYS A 6 2.182 0.716 -11.334 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -0.103 2.117 -11.840 1.00 0.00 H ATOM 102 HZ2 LYS A 6 1.063 3.327 -11.646 1.00 0.00 H ATOM 103 HZ3 LYS A 6 1.293 2.110 -12.798 1.00 0.00 H ATOM 104 N VAL A 7 2.985 0.987 -4.297 1.00 0.00 N ATOM 105 CA VAL A 7 4.056 1.361 -3.384 1.00 0.00 C ATOM 106 C VAL A 7 3.988 2.845 -3.012 1.00 0.00 C ATOM 107 O VAL A 7 3.543 3.672 -3.808 1.00 0.00 O ATOM 108 CB VAL A 7 5.427 1.041 -4.006 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.565 1.562 -3.136 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.569 -0.456 -4.233 1.00 0.00 C ATOM 111 H VAL A 7 2.373 0.277 -4.036 1.00 0.00 H ATOM 112 HA VAL A 7 3.946 0.770 -2.490 1.00 0.00 H ATOM 113 HB VAL A 7 5.477 1.528 -4.965 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.405 2.608 -2.921 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.593 1.005 -2.213 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.501 1.441 -3.658 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.752 -0.805 -4.847 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.505 -0.659 -4.730 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.547 -0.967 -3.282 1.00 0.00 H ATOM 120 N PRO A 8 4.433 3.205 -1.790 1.00 0.00 N ATOM 121 CA PRO A 8 4.425 4.585 -1.320 1.00 0.00 C ATOM 122 C PRO A 8 5.641 5.365 -1.803 1.00 0.00 C ATOM 123 O PRO A 8 6.270 5.006 -2.799 1.00 0.00 O ATOM 124 CB PRO A 8 4.464 4.456 0.213 1.00 0.00 C ATOM 125 CG PRO A 8 4.581 2.989 0.511 1.00 0.00 C ATOM 126 CD PRO A 8 4.983 2.311 -0.769 1.00 0.00 C ATOM 127 HA PRO A 8 3.524 5.102 -1.618 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.315 5.000 0.594 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.556 4.869 0.629 1.00 0.00 H ATOM 130 HG2 PRO A 8 5.336 2.830 1.269 1.00 0.00 H ATOM 131 HG3 PRO A 8 3.629 2.610 0.853 1.00 0.00 H ATOM 132 HD2 PRO A 8 6.058 2.252 -0.843 1.00 0.00 H ATOM 133 HD3 PRO A 8 4.542 1.330 -0.829 1.00 0.00 H ATOM 134 N ASP A 9 5.965 6.432 -1.085 1.00 0.00 N ATOM 135 CA ASP A 9 7.103 7.272 -1.425 1.00 0.00 C ATOM 136 C ASP A 9 8.279 6.999 -0.491 1.00 0.00 C ATOM 137 O ASP A 9 8.323 7.507 0.629 1.00 0.00 O ATOM 138 CB ASP A 9 6.700 8.740 -1.336 1.00 0.00 C ATOM 139 CG ASP A 9 7.529 9.627 -2.243 1.00 0.00 C ATOM 140 OD1 ASP A 9 8.488 9.115 -2.858 1.00 0.00 O ATOM 141 OD2 ASP A 9 7.220 10.834 -2.339 1.00 0.00 O ATOM 142 H ASP A 9 5.423 6.664 -0.304 1.00 0.00 H ATOM 143 HA ASP A 9 7.397 7.045 -2.438 1.00 0.00 H ATOM 144 HB2 ASP A 9 5.662 8.836 -1.617 1.00 0.00 H ATOM 145 HB3 ASP A 9 6.824 9.077 -0.317 1.00 0.00 H ATOM 146 N ILE A 10 9.232 6.199 -0.957 1.00 0.00 N ATOM 147 CA ILE A 10 10.408 5.867 -0.159 1.00 0.00 C ATOM 148 C ILE A 10 11.663 6.503 -0.743 1.00 0.00 C ATOM 149 O ILE A 10 12.541 5.812 -1.257 1.00 0.00 O ATOM 150 CB ILE A 10 10.626 4.339 -0.040 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.034 3.606 -1.244 1.00 0.00 C ATOM 152 CG2 ILE A 10 10.019 3.817 1.254 1.00 0.00 C ATOM 153 CD1 ILE A 10 10.801 3.841 -2.524 1.00 0.00 C ATOM 154 H ILE A 10 9.144 5.826 -1.860 1.00 0.00 H ATOM 155 HA ILE A 10 10.253 6.262 0.832 1.00 0.00 H ATOM 156 HB ILE A 10 11.689 4.156 -0.008 1.00 0.00 H ATOM 157 HG12 ILE A 10 10.032 2.546 -1.047 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.018 3.941 -1.399 1.00 0.00 H ATOM 159 HG21 ILE A 10 10.281 4.474 2.070 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.946 3.781 1.152 1.00 0.00 H ATOM 161 HG23 ILE A 10 10.397 2.823 1.459 1.00 0.00 H ATOM 162 HD11 ILE A 10 11.840 4.023 -2.290 1.00 0.00 H ATOM 163 HD12 ILE A 10 10.722 2.969 -3.156 1.00 0.00 H ATOM 164 HD13 ILE A 10 10.393 4.698 -3.036 1.00 0.00 H ATOM 165 N GLY A 11 11.741 7.826 -0.659 1.00 0.00 N ATOM 166 CA GLY A 11 12.894 8.537 -1.179 1.00 0.00 C ATOM 167 C GLY A 11 12.814 8.779 -2.677 1.00 0.00 C ATOM 168 O GLY A 11 13.653 9.481 -3.240 1.00 0.00 O ATOM 169 H GLY A 11 11.010 8.324 -0.237 1.00 0.00 H ATOM 170 HA2 GLY A 11 13.782 7.961 -0.967 1.00 0.00 H ATOM 171 HA3 GLY A 11 12.970 9.491 -0.677 1.00 0.00 H ATOM 172 N GLY A 12 11.808 8.198 -3.325 1.00 0.00 N ATOM 173 CA GLY A 12 11.653 8.373 -4.757 1.00 0.00 C ATOM 174 C GLY A 12 12.441 7.358 -5.566 1.00 0.00 C ATOM 175 O GLY A 12 12.464 7.423 -6.794 1.00 0.00 O ATOM 176 H GLY A 12 11.166 7.648 -2.830 1.00 0.00 H ATOM 177 HA2 GLY A 12 11.987 9.366 -5.023 1.00 0.00 H ATOM 178 HA3 GLY A 12 10.607 8.280 -5.007 1.00 0.00 H ATOM 179 N HIS A 13 13.088 6.415 -4.882 1.00 0.00 N ATOM 180 CA HIS A 13 13.873 5.391 -5.562 1.00 0.00 C ATOM 181 C HIS A 13 13.193 4.028 -5.466 1.00 0.00 C ATOM 182 O HIS A 13 12.144 3.889 -4.837 1.00 0.00 O ATOM 183 CB HIS A 13 15.284 5.318 -4.974 1.00 0.00 C ATOM 184 CG HIS A 13 15.317 4.995 -3.512 1.00 0.00 C ATOM 185 ND1 HIS A 13 15.058 5.926 -2.528 1.00 0.00 N ATOM 186 CD2 HIS A 13 15.590 3.836 -2.867 1.00 0.00 C ATOM 187 CE1 HIS A 13 15.170 5.354 -1.342 1.00 0.00 C ATOM 188 NE2 HIS A 13 15.493 4.086 -1.520 1.00 0.00 N ATOM 189 H HIS A 13 13.036 6.406 -3.905 1.00 0.00 H ATOM 190 HA HIS A 13 13.943 5.668 -6.603 1.00 0.00 H ATOM 191 HB2 HIS A 13 15.843 4.554 -5.493 1.00 0.00 H ATOM 192 HB3 HIS A 13 15.774 6.271 -5.115 1.00 0.00 H ATOM 193 HD1 HIS A 13 14.825 6.866 -2.677 1.00 0.00 H ATOM 194 HD2 HIS A 13 15.840 2.890 -3.327 1.00 0.00 H ATOM 195 HE1 HIS A 13 15.024 5.840 -0.389 1.00 0.00 H ATOM 196 HE2 HIS A 13 15.727 3.457 -0.806 1.00 0.00 H ATOM 197 N GLU A 14 13.795 3.029 -6.100 1.00 0.00 N ATOM 198 CA GLU A 14 13.251 1.676 -6.096 1.00 0.00 C ATOM 199 C GLU A 14 14.023 0.775 -5.138 1.00 0.00 C ATOM 200 O GLU A 14 14.874 1.240 -4.381 1.00 0.00 O ATOM 201 CB GLU A 14 13.289 1.095 -7.513 1.00 0.00 C ATOM 202 CG GLU A 14 14.676 1.089 -8.133 1.00 0.00 C ATOM 203 CD GLU A 14 14.699 1.710 -9.516 1.00 0.00 C ATOM 204 OE1 GLU A 14 14.368 2.909 -9.633 1.00 0.00 O ATOM 205 OE2 GLU A 14 15.047 0.999 -10.482 1.00 0.00 O ATOM 206 H GLU A 14 14.627 3.207 -6.588 1.00 0.00 H ATOM 207 HA GLU A 14 12.224 1.727 -5.768 1.00 0.00 H ATOM 208 HB2 GLU A 14 12.925 0.079 -7.487 1.00 0.00 H ATOM 209 HB3 GLU A 14 12.640 1.682 -8.147 1.00 0.00 H ATOM 210 HG2 GLU A 14 15.346 1.645 -7.495 1.00 0.00 H ATOM 211 HG3 GLU A 14 15.019 0.066 -8.208 1.00 0.00 H ATOM 212 N ASN A 15 13.708 -0.513 -5.178 1.00 0.00 N ATOM 213 CA ASN A 15 14.356 -1.502 -4.320 1.00 0.00 C ATOM 214 C ASN A 15 14.403 -1.040 -2.865 1.00 0.00 C ATOM 215 O ASN A 15 15.389 -0.456 -2.415 1.00 0.00 O ATOM 216 CB ASN A 15 15.768 -1.819 -4.829 1.00 0.00 C ATOM 217 CG ASN A 15 16.719 -0.642 -4.714 1.00 0.00 C ATOM 218 OD1 ASN A 15 17.431 -0.500 -3.721 1.00 0.00 O ATOM 219 ND2 ASN A 15 16.735 0.208 -5.735 1.00 0.00 N ATOM 220 H ASN A 15 13.013 -0.810 -5.801 1.00 0.00 H ATOM 221 HA ASN A 15 13.766 -2.405 -4.368 1.00 0.00 H ATOM 222 HB2 ASN A 15 16.174 -2.638 -4.254 1.00 0.00 H ATOM 223 HB3 ASN A 15 15.710 -2.110 -5.868 1.00 0.00 H ATOM 224 HD21 ASN A 15 16.141 0.031 -6.494 1.00 0.00 H ATOM 225 HD22 ASN A 15 17.341 0.976 -5.687 1.00 0.00 H ATOM 226 N VAL A 16 13.330 -1.320 -2.133 1.00 0.00 N ATOM 227 CA VAL A 16 13.239 -0.953 -0.724 1.00 0.00 C ATOM 228 C VAL A 16 12.621 -2.098 0.079 1.00 0.00 C ATOM 229 O VAL A 16 12.695 -3.255 -0.335 1.00 0.00 O ATOM 230 CB VAL A 16 12.419 0.342 -0.526 1.00 0.00 C ATOM 231 CG1 VAL A 16 12.946 1.448 -1.426 1.00 0.00 C ATOM 232 CG2 VAL A 16 10.939 0.096 -0.787 1.00 0.00 C ATOM 233 H VAL A 16 12.580 -1.796 -2.548 1.00 0.00 H ATOM 234 HA VAL A 16 14.243 -0.779 -0.363 1.00 0.00 H ATOM 235 HB VAL A 16 12.533 0.666 0.498 1.00 0.00 H ATOM 236 HG11 VAL A 16 12.992 1.093 -2.445 1.00 0.00 H ATOM 237 HG12 VAL A 16 12.288 2.301 -1.371 1.00 0.00 H ATOM 238 HG13 VAL A 16 13.936 1.736 -1.101 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.795 -0.924 -1.110 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.380 0.267 0.122 1.00 0.00 H ATOM 241 HG23 VAL A 16 10.593 0.769 -1.555 1.00 0.00 H ATOM 242 N ASP A 17 12.013 -1.787 1.221 1.00 0.00 N ATOM 243 CA ASP A 17 11.398 -2.820 2.048 1.00 0.00 C ATOM 244 C ASP A 17 10.205 -2.273 2.826 1.00 0.00 C ATOM 245 O ASP A 17 10.255 -1.168 3.370 1.00 0.00 O ATOM 246 CB ASP A 17 12.427 -3.401 3.019 1.00 0.00 C ATOM 247 CG ASP A 17 12.493 -4.914 2.955 1.00 0.00 C ATOM 248 OD1 ASP A 17 11.646 -5.573 3.594 1.00 0.00 O ATOM 249 OD2 ASP A 17 13.392 -5.440 2.266 1.00 0.00 O ATOM 250 H ASP A 17 11.979 -0.855 1.515 1.00 0.00 H ATOM 251 HA ASP A 17 11.054 -3.604 1.393 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.403 -3.006 2.779 1.00 0.00 H ATOM 253 HB3 ASP A 17 12.165 -3.112 4.027 1.00 0.00 H ATOM 254 N ILE A 18 9.135 -3.064 2.885 1.00 0.00 N ATOM 255 CA ILE A 18 7.936 -2.675 3.607 1.00 0.00 C ATOM 256 C ILE A 18 8.153 -2.853 5.103 1.00 0.00 C ATOM 257 O ILE A 18 9.077 -3.548 5.525 1.00 0.00 O ATOM 258 CB ILE A 18 6.716 -3.508 3.148 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.343 -3.137 1.716 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.524 -3.297 4.074 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.914 -4.320 0.874 1.00 0.00 C ATOM 262 H ILE A 18 9.157 -3.935 2.441 1.00 0.00 H ATOM 263 HA ILE A 18 7.740 -1.633 3.399 1.00 0.00 H ATOM 264 HB ILE A 18 6.986 -4.552 3.182 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.526 -2.432 1.739 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.195 -2.679 1.237 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.308 -2.242 4.149 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.664 -3.814 3.677 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.759 -3.687 5.054 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.907 -5.212 1.483 1.00 0.00 H ATOM 271 HD12 ILE A 18 4.922 -4.144 0.483 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.606 -4.448 0.055 1.00 0.00 H ATOM 273 N ILE A 19 7.311 -2.216 5.901 1.00 0.00 N ATOM 274 CA ILE A 19 7.441 -2.310 7.349 1.00 0.00 C ATOM 275 C ILE A 19 6.090 -2.585 8.029 1.00 0.00 C ATOM 276 O ILE A 19 6.046 -2.860 9.228 1.00 0.00 O ATOM 277 CB ILE A 19 8.136 -1.033 7.961 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.565 -0.675 9.343 1.00 0.00 C ATOM 279 CG2 ILE A 19 8.036 0.180 7.034 1.00 0.00 C ATOM 280 CD1 ILE A 19 8.104 0.614 9.916 1.00 0.00 C ATOM 281 H ILE A 19 6.595 -1.663 5.507 1.00 0.00 H ATOM 282 HA ILE A 19 8.088 -3.154 7.550 1.00 0.00 H ATOM 283 HB ILE A 19 9.185 -1.262 8.075 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.494 -0.572 9.261 1.00 0.00 H ATOM 285 HG13 ILE A 19 7.794 -1.472 10.036 1.00 0.00 H ATOM 286 HG21 ILE A 19 7.893 -0.138 6.015 1.00 0.00 H ATOM 287 HG22 ILE A 19 7.206 0.794 7.338 1.00 0.00 H ATOM 288 HG23 ILE A 19 8.948 0.755 7.102 1.00 0.00 H ATOM 289 HD11 ILE A 19 8.707 1.116 9.174 1.00 0.00 H ATOM 290 HD12 ILE A 19 7.279 1.250 10.199 1.00 0.00 H ATOM 291 HD13 ILE A 19 8.707 0.398 10.786 1.00 0.00 H ATOM 292 N ALA A 20 4.999 -2.504 7.280 1.00 0.00 N ATOM 293 CA ALA A 20 3.684 -2.741 7.854 1.00 0.00 C ATOM 294 C ALA A 20 2.724 -3.325 6.826 1.00 0.00 C ATOM 295 O ALA A 20 2.831 -3.047 5.632 1.00 0.00 O ATOM 296 CB ALA A 20 3.134 -1.445 8.426 1.00 0.00 C ATOM 297 H ALA A 20 5.073 -2.279 6.333 1.00 0.00 H ATOM 298 HA ALA A 20 3.797 -3.444 8.666 1.00 0.00 H ATOM 299 HB1 ALA A 20 3.947 -0.859 8.833 1.00 0.00 H ATOM 300 HB2 ALA A 20 2.645 -0.887 7.643 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.423 -1.668 9.207 1.00 0.00 H ATOM 302 N VAL A 21 1.788 -4.140 7.299 1.00 0.00 N ATOM 303 CA VAL A 21 0.806 -4.768 6.424 1.00 0.00 C ATOM 304 C VAL A 21 -0.570 -4.803 7.081 1.00 0.00 C ATOM 305 O VAL A 21 -0.739 -5.370 8.161 1.00 0.00 O ATOM 306 CB VAL A 21 1.227 -6.201 6.049 1.00 0.00 C ATOM 307 CG1 VAL A 21 0.180 -6.856 5.159 1.00 0.00 C ATOM 308 CG2 VAL A 21 2.584 -6.192 5.364 1.00 0.00 C ATOM 309 H VAL A 21 1.755 -4.323 8.262 1.00 0.00 H ATOM 310 HA VAL A 21 0.746 -4.183 5.519 1.00 0.00 H ATOM 311 HB VAL A 21 1.311 -6.782 6.957 1.00 0.00 H ATOM 312 HG11 VAL A 21 -0.120 -6.164 4.386 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.598 -7.743 4.705 1.00 0.00 H ATOM 314 HG13 VAL A 21 -0.680 -7.128 5.754 1.00 0.00 H ATOM 315 HG21 VAL A 21 2.856 -5.176 5.120 1.00 0.00 H ATOM 316 HG22 VAL A 21 3.324 -6.614 6.028 1.00 0.00 H ATOM 317 HG23 VAL A 21 2.535 -6.779 4.459 1.00 0.00 H ATOM 318 N GLU A 22 -1.551 -4.195 6.421 1.00 0.00 N ATOM 319 CA GLU A 22 -2.913 -4.157 6.942 1.00 0.00 C ATOM 320 C GLU A 22 -3.929 -4.297 5.814 1.00 0.00 C ATOM 321 O GLU A 22 -5.050 -3.796 5.910 1.00 0.00 O ATOM 322 CB GLU A 22 -3.155 -2.853 7.703 1.00 0.00 C ATOM 323 CG GLU A 22 -2.264 -2.685 8.925 1.00 0.00 C ATOM 324 CD GLU A 22 -1.495 -1.379 8.910 1.00 0.00 C ATOM 325 OE1 GLU A 22 -0.385 -1.349 8.340 1.00 0.00 O ATOM 326 OE2 GLU A 22 -2.004 -0.385 9.470 1.00 0.00 O ATOM 327 H GLU A 22 -1.355 -3.762 5.564 1.00 0.00 H ATOM 328 HA GLU A 22 -3.031 -4.987 7.621 1.00 0.00 H ATOM 329 HB2 GLU A 22 -2.976 -2.022 7.038 1.00 0.00 H ATOM 330 HB3 GLU A 22 -4.184 -2.826 8.030 1.00 0.00 H ATOM 331 HG2 GLU A 22 -2.880 -2.713 9.811 1.00 0.00 H ATOM 332 HG3 GLU A 22 -1.557 -3.502 8.953 1.00 0.00 H ATOM 333 N VAL A 23 -3.531 -4.980 4.746 1.00 0.00 N ATOM 334 CA VAL A 23 -4.407 -5.185 3.600 1.00 0.00 C ATOM 335 C VAL A 23 -4.690 -6.668 3.382 1.00 0.00 C ATOM 336 O VAL A 23 -3.768 -7.474 3.260 1.00 0.00 O ATOM 337 CB VAL A 23 -3.799 -4.596 2.315 1.00 0.00 C ATOM 338 CG1 VAL A 23 -3.949 -3.083 2.297 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.336 -4.995 2.185 1.00 0.00 C ATOM 340 H VAL A 23 -2.625 -5.355 4.729 1.00 0.00 H ATOM 341 HA VAL A 23 -5.340 -4.676 3.799 1.00 0.00 H ATOM 342 HB VAL A 23 -4.336 -4.998 1.469 1.00 0.00 H ATOM 343 HG11 VAL A 23 -4.260 -2.741 3.273 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.002 -2.629 2.042 1.00 0.00 H ATOM 345 HG13 VAL A 23 -4.691 -2.802 1.564 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.198 -5.990 2.584 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.052 -4.983 1.144 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.723 -4.297 2.734 1.00 0.00 H ATOM 349 N ASN A 24 -5.970 -7.018 3.333 1.00 0.00 N ATOM 350 CA ASN A 24 -6.379 -8.403 3.129 1.00 0.00 C ATOM 351 C ASN A 24 -7.540 -8.503 2.142 1.00 0.00 C ATOM 352 O ASN A 24 -8.158 -9.558 2.004 1.00 0.00 O ATOM 353 CB ASN A 24 -6.783 -9.031 4.461 1.00 0.00 C ATOM 354 CG ASN A 24 -5.593 -9.564 5.235 1.00 0.00 C ATOM 355 OD1 ASN A 24 -4.922 -10.499 4.798 1.00 0.00 O ATOM 356 ND2 ASN A 24 -5.326 -8.969 6.391 1.00 0.00 N ATOM 357 H ASN A 24 -6.658 -6.328 3.437 1.00 0.00 H ATOM 358 HA ASN A 24 -5.534 -8.943 2.729 1.00 0.00 H ATOM 359 HB2 ASN A 24 -7.278 -8.286 5.063 1.00 0.00 H ATOM 360 HB3 ASN A 24 -7.463 -9.848 4.272 1.00 0.00 H ATOM 361 HD21 ASN A 24 -5.904 -8.231 6.677 1.00 0.00 H ATOM 362 HD22 ASN A 24 -4.562 -9.294 6.914 1.00 0.00 H ATOM 363 N VAL A 25 -7.835 -7.402 1.456 1.00 0.00 N ATOM 364 CA VAL A 25 -8.921 -7.375 0.487 1.00 0.00 C ATOM 365 C VAL A 25 -10.263 -7.649 1.161 1.00 0.00 C ATOM 366 O VAL A 25 -10.418 -8.638 1.877 1.00 0.00 O ATOM 367 CB VAL A 25 -8.691 -8.409 -0.631 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.862 -8.429 -1.605 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.388 -8.121 -1.362 1.00 0.00 C ATOM 370 H VAL A 25 -7.311 -6.593 1.603 1.00 0.00 H ATOM 371 HA VAL A 25 -8.947 -6.391 0.041 1.00 0.00 H ATOM 372 HB VAL A 25 -8.613 -9.384 -0.176 1.00 0.00 H ATOM 373 HG11 VAL A 25 -10.784 -8.544 -1.055 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.885 -7.503 -2.159 1.00 0.00 H ATOM 375 HG13 VAL A 25 -9.745 -9.256 -2.290 1.00 0.00 H ATOM 376 HG21 VAL A 25 -6.644 -7.788 -0.653 1.00 0.00 H ATOM 377 HG22 VAL A 25 -7.044 -9.021 -1.851 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.552 -7.351 -2.101 1.00 0.00 H ATOM 379 N GLY A 26 -11.229 -6.769 0.924 1.00 0.00 N ATOM 380 CA GLY A 26 -12.544 -6.935 1.514 1.00 0.00 C ATOM 381 C GLY A 26 -12.844 -5.890 2.572 1.00 0.00 C ATOM 382 O GLY A 26 -14.006 -5.627 2.880 1.00 0.00 O ATOM 383 H GLY A 26 -11.048 -6.000 0.344 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.603 -7.915 1.965 1.00 0.00 H ATOM 385 HA3 GLY A 26 -13.288 -6.864 0.734 1.00 0.00 H ATOM 386 N ASP A 27 -11.794 -5.295 3.129 1.00 0.00 N ATOM 387 CA ASP A 27 -11.954 -4.275 4.158 1.00 0.00 C ATOM 388 C ASP A 27 -12.353 -2.939 3.542 1.00 0.00 C ATOM 389 O ASP A 27 -12.028 -2.652 2.390 1.00 0.00 O ATOM 390 CB ASP A 27 -10.656 -4.116 4.954 1.00 0.00 C ATOM 391 CG ASP A 27 -10.371 -5.312 5.840 1.00 0.00 C ATOM 392 OD1 ASP A 27 -11.171 -6.271 5.818 1.00 0.00 O ATOM 393 OD2 ASP A 27 -9.349 -5.290 6.557 1.00 0.00 O ATOM 394 H ASP A 27 -10.892 -5.548 2.841 1.00 0.00 H ATOM 395 HA ASP A 27 -12.737 -4.598 4.827 1.00 0.00 H ATOM 396 HB2 ASP A 27 -9.832 -3.996 4.268 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.730 -3.237 5.579 1.00 0.00 H ATOM 398 N THR A 28 -13.061 -2.123 4.318 1.00 0.00 N ATOM 399 CA THR A 28 -13.505 -0.817 3.848 1.00 0.00 C ATOM 400 C THR A 28 -12.407 0.227 4.025 1.00 0.00 C ATOM 401 O THR A 28 -11.936 0.463 5.138 1.00 0.00 O ATOM 402 CB THR A 28 -14.764 -0.383 4.601 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.754 -1.394 4.547 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.376 0.891 4.059 1.00 0.00 C ATOM 405 H THR A 28 -13.289 -2.407 5.227 1.00 0.00 H ATOM 406 HA THR A 28 -13.737 -0.903 2.797 1.00 0.00 H ATOM 407 HB THR A 28 -14.509 -0.212 5.637 1.00 0.00 H ATOM 408 HG1 THR A 28 -15.379 -2.226 4.843 1.00 0.00 H ATOM 409 HG21 THR A 28 -14.651 1.689 4.108 1.00 0.00 H ATOM 410 HG22 THR A 28 -15.674 0.737 3.032 1.00 0.00 H ATOM 411 HG23 THR A 28 -16.242 1.153 4.648 1.00 0.00 H ATOM 412 N ILE A 29 -12.002 0.847 2.921 1.00 0.00 N ATOM 413 CA ILE A 29 -10.958 1.864 2.956 1.00 0.00 C ATOM 414 C ILE A 29 -11.536 3.255 2.716 1.00 0.00 C ATOM 415 O ILE A 29 -12.573 3.406 2.072 1.00 0.00 O ATOM 416 CB ILE A 29 -9.868 1.587 1.904 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.492 1.454 0.514 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.090 0.330 2.265 1.00 0.00 C ATOM 419 CD1 ILE A 29 -9.964 2.460 -0.486 1.00 0.00 C ATOM 420 H ILE A 29 -12.416 0.615 2.063 1.00 0.00 H ATOM 421 HA ILE A 29 -10.501 1.839 3.934 1.00 0.00 H ATOM 422 HB ILE A 29 -9.179 2.419 1.905 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.289 0.467 0.127 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.558 1.594 0.592 1.00 0.00 H ATOM 425 HG21 ILE A 29 -9.767 -0.510 2.314 1.00 0.00 H ATOM 426 HG22 ILE A 29 -8.339 0.143 1.511 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.612 0.465 3.224 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.733 3.383 0.021 1.00 0.00 H ATOM 429 HD12 ILE A 29 -9.071 2.071 -0.950 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.713 2.643 -1.243 1.00 0.00 H ATOM 431 N ALA A 30 -10.855 4.270 3.240 1.00 0.00 N ATOM 432 CA ALA A 30 -11.296 5.651 3.084 1.00 0.00 C ATOM 433 C ALA A 30 -10.133 6.550 2.683 1.00 0.00 C ATOM 434 O ALA A 30 -9.019 6.078 2.459 1.00 0.00 O ATOM 435 CB ALA A 30 -11.935 6.149 4.371 1.00 0.00 C ATOM 436 H ALA A 30 -10.034 4.085 3.743 1.00 0.00 H ATOM 437 HA ALA A 30 -12.043 5.675 2.304 1.00 0.00 H ATOM 438 HB1 ALA A 30 -11.327 6.934 4.795 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.922 6.533 4.158 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.011 5.332 5.074 1.00 0.00 H ATOM 441 N VAL A 31 -10.397 7.849 2.589 1.00 0.00 N ATOM 442 CA VAL A 31 -9.368 8.810 2.211 1.00 0.00 C ATOM 443 C VAL A 31 -8.575 9.285 3.426 1.00 0.00 C ATOM 444 O VAL A 31 -8.364 10.485 3.609 1.00 0.00 O ATOM 445 CB VAL A 31 -9.977 10.033 1.502 1.00 0.00 C ATOM 446 CG1 VAL A 31 -8.897 10.834 0.790 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.060 9.599 0.525 1.00 0.00 C ATOM 448 H VAL A 31 -11.305 8.168 2.774 1.00 0.00 H ATOM 449 HA VAL A 31 -8.692 8.321 1.523 1.00 0.00 H ATOM 450 HB VAL A 31 -10.430 10.669 2.249 1.00 0.00 H ATOM 451 HG11 VAL A 31 -8.194 10.157 0.326 1.00 0.00 H ATOM 452 HG12 VAL A 31 -9.350 11.456 0.033 1.00 0.00 H ATOM 453 HG13 VAL A 31 -8.379 11.455 1.505 1.00 0.00 H ATOM 454 HG21 VAL A 31 -10.712 8.750 -0.044 1.00 0.00 H ATOM 455 HG22 VAL A 31 -11.949 9.326 1.073 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.287 10.414 -0.147 1.00 0.00 H ATOM 457 N ASP A 32 -8.135 8.338 4.256 1.00 0.00 N ATOM 458 CA ASP A 32 -7.363 8.661 5.455 1.00 0.00 C ATOM 459 C ASP A 32 -7.266 7.453 6.383 1.00 0.00 C ATOM 460 O ASP A 32 -7.935 7.400 7.416 1.00 0.00 O ATOM 461 CB ASP A 32 -7.996 9.836 6.206 1.00 0.00 C ATOM 462 CG ASP A 32 -9.512 9.782 6.189 1.00 0.00 C ATOM 463 OD1 ASP A 32 -10.068 8.678 6.368 1.00 0.00 O ATOM 464 OD2 ASP A 32 -10.143 10.844 5.999 1.00 0.00 O ATOM 465 H ASP A 32 -8.332 7.401 4.056 1.00 0.00 H ATOM 466 HA ASP A 32 -6.367 8.939 5.143 1.00 0.00 H ATOM 467 HB2 ASP A 32 -7.665 9.821 7.233 1.00 0.00 H ATOM 468 HB3 ASP A 32 -7.683 10.762 5.745 1.00 0.00 H ATOM 469 N ASP A 33 -6.434 6.484 6.012 1.00 0.00 N ATOM 470 CA ASP A 33 -6.258 5.280 6.818 1.00 0.00 C ATOM 471 C ASP A 33 -4.955 4.574 6.466 1.00 0.00 C ATOM 472 O ASP A 33 -4.767 4.128 5.335 1.00 0.00 O ATOM 473 CB ASP A 33 -7.438 4.326 6.616 1.00 0.00 C ATOM 474 CG ASP A 33 -7.918 4.297 5.179 1.00 0.00 C ATOM 475 OD1 ASP A 33 -8.255 5.373 4.645 1.00 0.00 O ATOM 476 OD2 ASP A 33 -7.957 3.197 4.588 1.00 0.00 O ATOM 477 H ASP A 33 -5.925 6.579 5.176 1.00 0.00 H ATOM 478 HA ASP A 33 -6.222 5.579 7.856 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.138 3.327 6.895 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.259 4.639 7.245 1.00 0.00 H ATOM 481 N THR A 34 -4.055 4.473 7.437 1.00 0.00 N ATOM 482 CA THR A 34 -2.772 3.819 7.216 1.00 0.00 C ATOM 483 C THR A 34 -2.958 2.372 6.788 1.00 0.00 C ATOM 484 O THR A 34 -3.497 1.553 7.532 1.00 0.00 O ATOM 485 CB THR A 34 -1.907 3.880 8.463 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.700 4.026 9.628 1.00 0.00 O ATOM 487 CG2 THR A 34 -0.904 5.012 8.436 1.00 0.00 C ATOM 488 H THR A 34 -4.257 4.847 8.321 1.00 0.00 H ATOM 489 HA THR A 34 -2.266 4.343 6.428 1.00 0.00 H ATOM 490 HB THR A 34 -1.358 2.958 8.535 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.150 3.908 10.406 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.318 4.950 7.527 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.425 5.956 8.464 1.00 0.00 H ATOM 494 HG23 THR A 34 -0.250 4.934 9.291 1.00 0.00 H ATOM 495 N LEU A 35 -2.494 2.065 5.585 1.00 0.00 N ATOM 496 CA LEU A 35 -2.589 0.717 5.047 1.00 0.00 C ATOM 497 C LEU A 35 -1.319 -0.059 5.360 1.00 0.00 C ATOM 498 O LEU A 35 -1.372 -1.209 5.793 1.00 0.00 O ATOM 499 CB LEU A 35 -2.824 0.757 3.536 1.00 0.00 C ATOM 500 CG LEU A 35 -4.029 1.587 3.095 1.00 0.00 C ATOM 501 CD1 LEU A 35 -4.196 1.525 1.585 1.00 0.00 C ATOM 502 CD2 LEU A 35 -5.292 1.104 3.794 1.00 0.00 C ATOM 503 H LEU A 35 -2.066 2.763 5.048 1.00 0.00 H ATOM 504 HA LEU A 35 -3.425 0.226 5.523 1.00 0.00 H ATOM 505 HB2 LEU A 35 -1.939 1.165 3.067 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.964 -0.254 3.187 1.00 0.00 H ATOM 507 HG LEU A 35 -3.866 2.618 3.370 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.727 0.630 1.206 1.00 0.00 H ATOM 509 HD12 LEU A 35 -5.248 1.511 1.340 1.00 0.00 H ATOM 510 HD13 LEU A 35 -3.733 2.393 1.137 1.00 0.00 H ATOM 511 HD21 LEU A 35 -5.273 0.027 3.866 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.340 1.531 4.784 1.00 0.00 H ATOM 513 HD23 LEU A 35 -6.158 1.411 3.225 1.00 0.00 H ATOM 514 N ILE A 36 -0.175 0.589 5.150 1.00 0.00 N ATOM 515 CA ILE A 36 1.114 -0.035 5.425 1.00 0.00 C ATOM 516 C ILE A 36 2.182 0.998 5.750 1.00 0.00 C ATOM 517 O ILE A 36 1.925 2.202 5.751 1.00 0.00 O ATOM 518 CB ILE A 36 1.610 -0.911 4.248 1.00 0.00 C ATOM 519 CG1 ILE A 36 1.581 -0.174 2.897 1.00 0.00 C ATOM 520 CG2 ILE A 36 0.778 -2.173 4.159 1.00 0.00 C ATOM 521 CD1 ILE A 36 1.948 1.294 2.949 1.00 0.00 C ATOM 522 H ILE A 36 -0.202 1.512 4.815 1.00 0.00 H ATOM 523 HA ILE A 36 0.986 -0.680 6.285 1.00 0.00 H ATOM 524 HB ILE A 36 2.626 -1.208 4.459 1.00 0.00 H ATOM 525 HG12 ILE A 36 2.285 -0.655 2.234 1.00 0.00 H ATOM 526 HG13 ILE A 36 0.589 -0.256 2.476 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.320 -2.364 5.115 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.012 -2.044 3.410 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.413 -3.003 3.889 1.00 0.00 H ATOM 530 HD11 ILE A 36 1.291 1.807 3.634 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.970 1.398 3.283 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.846 1.724 1.964 1.00 0.00 H ATOM 533 N THR A 37 3.387 0.511 5.996 1.00 0.00 N ATOM 534 CA THR A 37 4.519 1.367 6.288 1.00 0.00 C ATOM 535 C THR A 37 5.709 0.916 5.454 1.00 0.00 C ATOM 536 O THR A 37 5.871 -0.274 5.188 1.00 0.00 O ATOM 537 CB THR A 37 4.857 1.322 7.780 1.00 0.00 C ATOM 538 OG1 THR A 37 3.674 1.292 8.559 1.00 0.00 O ATOM 539 CG2 THR A 37 5.680 2.504 8.243 1.00 0.00 C ATOM 540 H THR A 37 3.524 -0.458 5.959 1.00 0.00 H ATOM 541 HA THR A 37 4.256 2.377 6.012 1.00 0.00 H ATOM 542 HB THR A 37 5.420 0.423 7.984 1.00 0.00 H ATOM 543 HG1 THR A 37 3.905 1.282 9.491 1.00 0.00 H ATOM 544 HG21 THR A 37 6.557 2.601 7.618 1.00 0.00 H ATOM 545 HG22 THR A 37 5.088 3.404 8.173 1.00 0.00 H ATOM 546 HG23 THR A 37 5.984 2.352 9.267 1.00 0.00 H ATOM 547 N LEU A 38 6.533 1.861 5.030 1.00 0.00 N ATOM 548 CA LEU A 38 7.695 1.539 4.213 1.00 0.00 C ATOM 549 C LEU A 38 8.968 2.122 4.809 1.00 0.00 C ATOM 550 O LEU A 38 8.959 2.656 5.918 1.00 0.00 O ATOM 551 CB LEU A 38 7.497 2.063 2.793 1.00 0.00 C ATOM 552 CG LEU A 38 7.529 1.000 1.697 1.00 0.00 C ATOM 553 CD1 LEU A 38 6.146 0.400 1.499 1.00 0.00 C ATOM 554 CD2 LEU A 38 8.047 1.600 0.399 1.00 0.00 C ATOM 555 H LEU A 38 6.353 2.795 5.261 1.00 0.00 H ATOM 556 HA LEU A 38 7.787 0.464 4.178 1.00 0.00 H ATOM 557 HB2 LEU A 38 6.545 2.569 2.749 1.00 0.00 H ATOM 558 HB3 LEU A 38 8.276 2.779 2.589 1.00 0.00 H ATOM 559 HG LEU A 38 8.200 0.207 1.992 1.00 0.00 H ATOM 560 HD11 LEU A 38 5.411 1.021 1.988 1.00 0.00 H ATOM 561 HD12 LEU A 38 5.927 0.343 0.443 1.00 0.00 H ATOM 562 HD13 LEU A 38 6.121 -0.592 1.926 1.00 0.00 H ATOM 563 HD21 LEU A 38 7.612 2.579 0.257 1.00 0.00 H ATOM 564 HD22 LEU A 38 9.120 1.689 0.447 1.00 0.00 H ATOM 565 HD23 LEU A 38 7.773 0.960 -0.427 1.00 0.00 H ATOM 566 N GLU A 39 10.062 2.018 4.063 1.00 0.00 N ATOM 567 CA GLU A 39 11.342 2.535 4.520 1.00 0.00 C ATOM 568 C GLU A 39 12.394 2.470 3.421 1.00 0.00 C ATOM 569 O GLU A 39 12.163 1.902 2.354 1.00 0.00 O ATOM 570 CB GLU A 39 11.818 1.742 5.731 1.00 0.00 C ATOM 571 CG GLU A 39 12.746 2.523 6.647 1.00 0.00 C ATOM 572 CD GLU A 39 12.680 2.048 8.085 1.00 0.00 C ATOM 573 OE1 GLU A 39 11.899 1.114 8.367 1.00 0.00 O ATOM 574 OE2 GLU A 39 13.410 2.608 8.930 1.00 0.00 O ATOM 575 H GLU A 39 10.006 1.579 3.187 1.00 0.00 H ATOM 576 HA GLU A 39 11.201 3.564 4.809 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.956 1.435 6.300 1.00 0.00 H ATOM 578 HB3 GLU A 39 12.342 0.867 5.382 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.759 2.410 6.293 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.469 3.566 6.615 1.00 0.00 H ATOM 581 N THR A 40 13.555 3.058 3.694 1.00 0.00 N ATOM 582 CA THR A 40 14.653 3.073 2.735 1.00 0.00 C ATOM 583 C THR A 40 15.990 2.909 3.450 1.00 0.00 C ATOM 584 O THR A 40 16.047 2.391 4.566 1.00 0.00 O ATOM 585 CB THR A 40 14.649 4.381 1.935 1.00 0.00 C ATOM 586 OG1 THR A 40 15.429 5.369 2.583 1.00 0.00 O ATOM 587 CG2 THR A 40 13.270 4.958 1.724 1.00 0.00 C ATOM 588 H THR A 40 13.675 3.493 4.564 1.00 0.00 H ATOM 589 HA THR A 40 14.514 2.245 2.057 1.00 0.00 H ATOM 590 HB THR A 40 15.081 4.194 0.962 1.00 0.00 H ATOM 591 HG1 THR A 40 15.879 5.905 1.925 1.00 0.00 H ATOM 592 HG21 THR A 40 12.548 4.158 1.699 1.00 0.00 H ATOM 593 HG22 THR A 40 13.036 5.631 2.534 1.00 0.00 H ATOM 594 HG23 THR A 40 13.247 5.494 0.790 1.00 0.00 H ATOM 595 N ASP A 41 17.061 3.357 2.806 1.00 0.00 N ATOM 596 CA ASP A 41 18.393 3.265 3.388 1.00 0.00 C ATOM 597 C ASP A 41 18.506 4.147 4.631 1.00 0.00 C ATOM 598 O ASP A 41 19.391 3.950 5.463 1.00 0.00 O ATOM 599 CB ASP A 41 19.451 3.670 2.362 1.00 0.00 C ATOM 600 CG ASP A 41 20.279 2.492 1.888 1.00 0.00 C ATOM 601 OD1 ASP A 41 19.692 1.421 1.628 1.00 0.00 O ATOM 602 OD2 ASP A 41 21.514 2.640 1.778 1.00 0.00 O ATOM 603 H ASP A 41 16.953 3.766 1.922 1.00 0.00 H ATOM 604 HA ASP A 41 18.557 2.238 3.676 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.962 4.110 1.505 1.00 0.00 H ATOM 606 HB3 ASP A 41 20.115 4.399 2.805 1.00 0.00 H ATOM 607 N LYS A 42 17.603 5.119 4.751 1.00 0.00 N ATOM 608 CA LYS A 42 17.607 6.025 5.894 1.00 0.00 C ATOM 609 C LYS A 42 16.374 6.926 5.883 1.00 0.00 C ATOM 610 O LYS A 42 16.488 8.150 5.960 1.00 0.00 O ATOM 611 CB LYS A 42 18.876 6.879 5.889 1.00 0.00 C ATOM 612 CG LYS A 42 18.980 7.822 7.077 1.00 0.00 C ATOM 613 CD LYS A 42 20.033 7.357 8.068 1.00 0.00 C ATOM 614 CE LYS A 42 20.366 8.442 9.079 1.00 0.00 C ATOM 615 NZ LYS A 42 20.095 8.002 10.475 1.00 0.00 N ATOM 616 H LYS A 42 16.920 5.229 4.057 1.00 0.00 H ATOM 617 HA LYS A 42 17.591 5.426 6.792 1.00 0.00 H ATOM 618 HB2 LYS A 42 19.736 6.225 5.901 1.00 0.00 H ATOM 619 HB3 LYS A 42 18.896 7.469 4.986 1.00 0.00 H ATOM 620 HG2 LYS A 42 19.245 8.807 6.721 1.00 0.00 H ATOM 621 HG3 LYS A 42 18.022 7.864 7.576 1.00 0.00 H ATOM 622 HD2 LYS A 42 19.661 6.491 8.595 1.00 0.00 H ATOM 623 HD3 LYS A 42 20.931 7.093 7.528 1.00 0.00 H ATOM 624 HE2 LYS A 42 21.411 8.694 8.987 1.00 0.00 H ATOM 625 HE3 LYS A 42 19.766 9.314 8.862 1.00 0.00 H ATOM 626 HZ1 LYS A 42 19.790 7.008 10.484 1.00 0.00 H ATOM 627 HZ2 LYS A 42 20.955 8.096 11.053 1.00 0.00 H ATOM 628 HZ3 LYS A 42 19.345 8.587 10.896 1.00 0.00 H ATOM 629 N ALA A 43 15.198 6.314 5.789 1.00 0.00 N ATOM 630 CA ALA A 43 13.946 7.063 5.770 1.00 0.00 C ATOM 631 C ALA A 43 12.742 6.128 5.818 1.00 0.00 C ATOM 632 O ALA A 43 12.693 5.127 5.104 1.00 0.00 O ATOM 633 CB ALA A 43 13.879 7.948 4.534 1.00 0.00 C ATOM 634 H ALA A 43 15.171 5.335 5.731 1.00 0.00 H ATOM 635 HA ALA A 43 13.928 7.702 6.641 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.657 7.658 3.842 1.00 0.00 H ATOM 637 HB2 ALA A 43 14.020 8.980 4.822 1.00 0.00 H ATOM 638 HB3 ALA A 43 12.916 7.834 4.061 1.00 0.00 H ATOM 639 N THR A 44 11.772 6.462 6.666 1.00 0.00 N ATOM 640 CA THR A 44 10.565 5.652 6.810 1.00 0.00 C ATOM 641 C THR A 44 9.359 6.349 6.187 1.00 0.00 C ATOM 642 O THR A 44 9.320 7.576 6.089 1.00 0.00 O ATOM 643 CB THR A 44 10.292 5.369 8.288 1.00 0.00 C ATOM 644 OG1 THR A 44 10.160 6.578 9.014 1.00 0.00 O ATOM 645 CG2 THR A 44 11.376 4.549 8.953 1.00 0.00 C ATOM 646 H THR A 44 11.870 7.272 7.208 1.00 0.00 H ATOM 647 HA THR A 44 10.730 4.717 6.298 1.00 0.00 H ATOM 648 HB THR A 44 9.364 4.819 8.372 1.00 0.00 H ATOM 649 HG1 THR A 44 9.982 6.379 9.936 1.00 0.00 H ATOM 650 HG21 THR A 44 12.239 4.500 8.306 1.00 0.00 H ATOM 651 HG22 THR A 44 11.655 5.012 9.889 1.00 0.00 H ATOM 652 HG23 THR A 44 11.010 3.551 9.141 1.00 0.00 H ATOM 653 N MET A 45 8.374 5.558 5.769 1.00 0.00 N ATOM 654 CA MET A 45 7.164 6.102 5.158 1.00 0.00 C ATOM 655 C MET A 45 5.969 5.180 5.391 1.00 0.00 C ATOM 656 O MET A 45 6.058 4.210 6.143 1.00 0.00 O ATOM 657 CB MET A 45 7.376 6.313 3.658 1.00 0.00 C ATOM 658 CG MET A 45 7.005 7.710 3.186 1.00 0.00 C ATOM 659 SD MET A 45 5.583 7.713 2.080 1.00 0.00 S ATOM 660 CE MET A 45 5.253 9.468 1.956 1.00 0.00 C ATOM 661 H MET A 45 8.462 4.588 5.875 1.00 0.00 H ATOM 662 HA MET A 45 6.961 7.056 5.620 1.00 0.00 H ATOM 663 HB2 MET A 45 8.416 6.142 3.425 1.00 0.00 H ATOM 664 HB3 MET A 45 6.771 5.600 3.116 1.00 0.00 H ATOM 665 HG2 MET A 45 6.772 8.316 4.049 1.00 0.00 H ATOM 666 HG3 MET A 45 7.851 8.135 2.666 1.00 0.00 H ATOM 667 HE1 MET A 45 5.465 9.941 2.905 1.00 0.00 H ATOM 668 HE2 MET A 45 5.881 9.900 1.191 1.00 0.00 H ATOM 669 HE3 MET A 45 4.215 9.623 1.701 1.00 0.00 H ATOM 670 N ASP A 46 4.851 5.493 4.741 1.00 0.00 N ATOM 671 CA ASP A 46 3.634 4.696 4.876 1.00 0.00 C ATOM 672 C ASP A 46 2.541 5.223 3.953 1.00 0.00 C ATOM 673 O ASP A 46 2.708 6.257 3.308 1.00 0.00 O ATOM 674 CB ASP A 46 3.144 4.713 6.324 1.00 0.00 C ATOM 675 CG ASP A 46 3.206 6.098 6.939 1.00 0.00 C ATOM 676 OD1 ASP A 46 2.491 6.996 6.448 1.00 0.00 O ATOM 677 OD2 ASP A 46 3.969 6.283 7.910 1.00 0.00 O ATOM 678 H ASP A 46 4.843 6.280 4.158 1.00 0.00 H ATOM 679 HA ASP A 46 3.868 3.680 4.595 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.121 4.371 6.357 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.760 4.050 6.913 1.00 0.00 H ATOM 682 N VAL A 47 1.420 4.509 3.892 1.00 0.00 N ATOM 683 CA VAL A 47 0.307 4.921 3.042 1.00 0.00 C ATOM 684 C VAL A 47 -0.993 5.014 3.838 1.00 0.00 C ATOM 685 O VAL A 47 -1.418 4.036 4.453 1.00 0.00 O ATOM 686 CB VAL A 47 0.102 3.947 1.863 1.00 0.00 C ATOM 687 CG1 VAL A 47 -1.121 4.339 1.042 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.346 3.900 0.990 1.00 0.00 C ATOM 689 H VAL A 47 1.338 3.689 4.430 1.00 0.00 H ATOM 690 HA VAL A 47 0.547 5.892 2.638 1.00 0.00 H ATOM 691 HB VAL A 47 -0.065 2.958 2.265 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.599 5.200 1.492 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.816 4.584 0.035 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.818 3.514 1.016 1.00 0.00 H ATOM 695 HG21 VAL A 47 2.216 3.745 1.610 1.00 0.00 H ATOM 696 HG22 VAL A 47 1.259 3.089 0.283 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.447 4.833 0.457 1.00 0.00 H ATOM 698 N PRO A 48 -1.649 6.191 3.825 1.00 0.00 N ATOM 699 CA PRO A 48 -2.904 6.410 4.530 1.00 0.00 C ATOM 700 C PRO A 48 -4.118 6.103 3.657 1.00 0.00 C ATOM 701 O PRO A 48 -5.179 6.705 3.820 1.00 0.00 O ATOM 702 CB PRO A 48 -2.836 7.898 4.846 1.00 0.00 C ATOM 703 CG PRO A 48 -2.106 8.496 3.687 1.00 0.00 C ATOM 704 CD PRO A 48 -1.222 7.409 3.113 1.00 0.00 C ATOM 705 HA PRO A 48 -2.958 5.842 5.445 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.838 8.297 4.933 1.00 0.00 H ATOM 707 HB3 PRO A 48 -2.300 8.050 5.771 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.813 8.831 2.944 1.00 0.00 H ATOM 709 HG3 PRO A 48 -1.502 9.326 4.027 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.390 7.312 2.051 1.00 0.00 H ATOM 711 HD3 PRO A 48 -0.182 7.626 3.312 1.00 0.00 H ATOM 712 N ALA A 49 -3.953 5.167 2.726 1.00 0.00 N ATOM 713 CA ALA A 49 -5.031 4.781 1.822 1.00 0.00 C ATOM 714 C ALA A 49 -5.727 6.001 1.231 1.00 0.00 C ATOM 715 O ALA A 49 -6.661 6.542 1.822 1.00 0.00 O ATOM 716 CB ALA A 49 -6.042 3.901 2.539 1.00 0.00 C ATOM 717 H ALA A 49 -3.083 4.725 2.644 1.00 0.00 H ATOM 718 HA ALA A 49 -4.598 4.204 1.018 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.904 4.492 2.808 1.00 0.00 H ATOM 720 HB2 ALA A 49 -5.594 3.490 3.430 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.347 3.099 1.884 1.00 0.00 H ATOM 722 N GLU A 50 -5.272 6.421 0.057 1.00 0.00 N ATOM 723 CA GLU A 50 -5.858 7.573 -0.618 1.00 0.00 C ATOM 724 C GLU A 50 -6.954 7.122 -1.570 1.00 0.00 C ATOM 725 O GLU A 50 -6.860 7.313 -2.783 1.00 0.00 O ATOM 726 CB GLU A 50 -4.785 8.355 -1.379 1.00 0.00 C ATOM 727 CG GLU A 50 -3.967 9.281 -0.495 1.00 0.00 C ATOM 728 CD GLU A 50 -2.475 9.140 -0.725 1.00 0.00 C ATOM 729 OE1 GLU A 50 -1.945 9.833 -1.620 1.00 0.00 O ATOM 730 OE2 GLU A 50 -1.837 8.338 -0.012 1.00 0.00 O ATOM 731 H GLU A 50 -4.530 5.944 -0.367 1.00 0.00 H ATOM 732 HA GLU A 50 -6.295 8.208 0.132 1.00 0.00 H ATOM 733 HB2 GLU A 50 -4.112 7.654 -1.851 1.00 0.00 H ATOM 734 HB3 GLU A 50 -5.264 8.950 -2.143 1.00 0.00 H ATOM 735 HG2 GLU A 50 -4.253 10.302 -0.703 1.00 0.00 H ATOM 736 HG3 GLU A 50 -4.180 9.052 0.538 1.00 0.00 H ATOM 737 N VAL A 51 -7.986 6.505 -1.008 1.00 0.00 N ATOM 738 CA VAL A 51 -9.100 6.002 -1.801 1.00 0.00 C ATOM 739 C VAL A 51 -10.336 5.783 -0.936 1.00 0.00 C ATOM 740 O VAL A 51 -10.228 5.490 0.253 1.00 0.00 O ATOM 741 CB VAL A 51 -8.736 4.678 -2.515 1.00 0.00 C ATOM 742 CG1 VAL A 51 -8.442 4.938 -3.983 1.00 0.00 C ATOM 743 CG2 VAL A 51 -7.547 3.994 -1.843 1.00 0.00 C ATOM 744 H VAL A 51 -7.993 6.372 -0.037 1.00 0.00 H ATOM 745 HA VAL A 51 -9.329 6.741 -2.556 1.00 0.00 H ATOM 746 HB VAL A 51 -9.587 4.016 -2.455 1.00 0.00 H ATOM 747 HG11 VAL A 51 -8.761 5.938 -4.243 1.00 0.00 H ATOM 748 HG12 VAL A 51 -7.382 4.842 -4.160 1.00 0.00 H ATOM 749 HG13 VAL A 51 -8.975 4.222 -4.589 1.00 0.00 H ATOM 750 HG21 VAL A 51 -6.757 4.715 -1.684 1.00 0.00 H ATOM 751 HG22 VAL A 51 -7.856 3.587 -0.893 1.00 0.00 H ATOM 752 HG23 VAL A 51 -7.183 3.198 -2.475 1.00 0.00 H ATOM 753 N ALA A 52 -11.510 5.940 -1.538 1.00 0.00 N ATOM 754 CA ALA A 52 -12.770 5.774 -0.820 1.00 0.00 C ATOM 755 C ALA A 52 -13.587 4.616 -1.369 1.00 0.00 C ATOM 756 O ALA A 52 -14.578 4.826 -2.057 1.00 0.00 O ATOM 757 CB ALA A 52 -13.587 7.045 -0.908 1.00 0.00 C ATOM 758 H ALA A 52 -11.528 6.182 -2.486 1.00 0.00 H ATOM 759 HA ALA A 52 -12.546 5.588 0.221 1.00 0.00 H ATOM 760 HB1 ALA A 52 -13.983 7.147 -1.912 1.00 0.00 H ATOM 761 HB2 ALA A 52 -14.401 6.994 -0.203 1.00 0.00 H ATOM 762 HB3 ALA A 52 -12.960 7.892 -0.678 1.00 0.00 H ATOM 763 N GLY A 53 -13.186 3.399 -1.063 1.00 0.00 N ATOM 764 CA GLY A 53 -13.929 2.258 -1.559 1.00 0.00 C ATOM 765 C GLY A 53 -13.613 0.964 -0.838 1.00 0.00 C ATOM 766 O GLY A 53 -13.606 0.909 0.392 1.00 0.00 O ATOM 767 H GLY A 53 -12.395 3.277 -0.503 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.707 2.136 -2.609 1.00 0.00 H ATOM 769 HA3 GLY A 53 -14.983 2.462 -1.453 1.00 0.00 H ATOM 770 N VAL A 54 -13.371 -0.085 -1.615 1.00 0.00 N ATOM 771 CA VAL A 54 -13.069 -1.401 -1.070 1.00 0.00 C ATOM 772 C VAL A 54 -11.925 -2.059 -1.835 1.00 0.00 C ATOM 773 O VAL A 54 -11.864 -1.976 -3.061 1.00 0.00 O ATOM 774 CB VAL A 54 -14.307 -2.316 -1.140 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.984 -3.710 -0.625 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.463 -1.708 -0.361 1.00 0.00 C ATOM 777 H VAL A 54 -13.409 0.028 -2.588 1.00 0.00 H ATOM 778 HA VAL A 54 -12.786 -1.284 -0.034 1.00 0.00 H ATOM 779 HB VAL A 54 -14.605 -2.396 -2.178 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.954 -3.745 -0.300 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.631 -3.947 0.206 1.00 0.00 H ATOM 782 HG13 VAL A 54 -14.135 -4.431 -1.415 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.084 -1.223 0.527 1.00 0.00 H ATOM 784 HG22 VAL A 54 -15.971 -0.982 -0.978 1.00 0.00 H ATOM 785 HG23 VAL A 54 -16.155 -2.487 -0.078 1.00 0.00 H ATOM 786 N VAL A 55 -11.021 -2.715 -1.111 1.00 0.00 N ATOM 787 CA VAL A 55 -9.888 -3.381 -1.744 1.00 0.00 C ATOM 788 C VAL A 55 -10.318 -4.661 -2.444 1.00 0.00 C ATOM 789 O VAL A 55 -11.219 -5.365 -1.986 1.00 0.00 O ATOM 790 CB VAL A 55 -8.771 -3.725 -0.736 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.600 -4.402 -1.445 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.306 -2.475 -0.005 1.00 0.00 C ATOM 793 H VAL A 55 -11.119 -2.753 -0.137 1.00 0.00 H ATOM 794 HA VAL A 55 -9.481 -2.708 -2.478 1.00 0.00 H ATOM 795 HB VAL A 55 -9.171 -4.416 -0.008 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.961 -5.238 -2.031 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.115 -3.690 -2.100 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.891 -4.756 -0.713 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.141 -1.803 0.127 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.909 -2.750 0.961 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.537 -1.985 -0.584 1.00 0.00 H ATOM 802 N LYS A 56 -9.648 -4.961 -3.545 1.00 0.00 N ATOM 803 CA LYS A 56 -9.928 -6.165 -4.314 1.00 0.00 C ATOM 804 C LYS A 56 -8.724 -7.080 -4.279 1.00 0.00 C ATOM 805 O LYS A 56 -8.845 -8.287 -4.074 1.00 0.00 O ATOM 806 CB LYS A 56 -10.256 -5.845 -5.779 1.00 0.00 C ATOM 807 CG LYS A 56 -10.325 -4.360 -6.106 1.00 0.00 C ATOM 808 CD LYS A 56 -11.646 -3.752 -5.662 1.00 0.00 C ATOM 809 CE LYS A 56 -12.785 -4.164 -6.580 1.00 0.00 C ATOM 810 NZ LYS A 56 -14.079 -3.553 -6.169 1.00 0.00 N ATOM 811 H LYS A 56 -8.932 -4.363 -3.843 1.00 0.00 H ATOM 812 HA LYS A 56 -10.769 -6.668 -3.860 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.489 -6.289 -6.402 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.208 -6.292 -6.025 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.518 -3.853 -5.603 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.221 -4.233 -7.174 1.00 0.00 H ATOM 817 HD2 LYS A 56 -11.866 -4.087 -4.659 1.00 0.00 H ATOM 818 HD3 LYS A 56 -11.557 -2.676 -5.672 1.00 0.00 H ATOM 819 HE2 LYS A 56 -12.551 -3.848 -7.586 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.880 -5.239 -6.553 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -13.909 -2.762 -5.514 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -14.586 -3.195 -7.003 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -14.674 -4.262 -5.692 1.00 0.00 H ATOM 824 N GLU A 57 -7.558 -6.491 -4.503 1.00 0.00 N ATOM 825 CA GLU A 57 -6.330 -7.250 -4.518 1.00 0.00 C ATOM 826 C GLU A 57 -5.414 -6.863 -3.362 1.00 0.00 C ATOM 827 O GLU A 57 -5.693 -5.925 -2.616 1.00 0.00 O ATOM 828 CB GLU A 57 -5.605 -7.060 -5.851 1.00 0.00 C ATOM 829 CG GLU A 57 -5.977 -8.095 -6.899 1.00 0.00 C ATOM 830 CD GLU A 57 -5.589 -7.670 -8.302 1.00 0.00 C ATOM 831 OE1 GLU A 57 -5.676 -6.461 -8.601 1.00 0.00 O ATOM 832 OE2 GLU A 57 -5.197 -8.546 -9.101 1.00 0.00 O ATOM 833 H GLU A 57 -7.530 -5.526 -4.674 1.00 0.00 H ATOM 834 HA GLU A 57 -6.605 -8.280 -4.417 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.845 -6.081 -6.241 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.540 -7.118 -5.680 1.00 0.00 H ATOM 837 HG2 GLU A 57 -5.472 -9.021 -6.667 1.00 0.00 H ATOM 838 HG3 GLU A 57 -7.046 -8.251 -6.868 1.00 0.00 H ATOM 839 N VAL A 58 -4.317 -7.600 -3.227 1.00 0.00 N ATOM 840 CA VAL A 58 -3.343 -7.355 -2.171 1.00 0.00 C ATOM 841 C VAL A 58 -2.007 -7.998 -2.522 1.00 0.00 C ATOM 842 O VAL A 58 -1.908 -9.219 -2.651 1.00 0.00 O ATOM 843 CB VAL A 58 -3.834 -7.903 -0.820 1.00 0.00 C ATOM 844 CG1 VAL A 58 -4.149 -9.386 -0.930 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.804 -7.645 0.268 1.00 0.00 C ATOM 846 H VAL A 58 -4.158 -8.332 -3.858 1.00 0.00 H ATOM 847 HA VAL A 58 -3.204 -6.285 -2.079 1.00 0.00 H ATOM 848 HB VAL A 58 -4.744 -7.384 -0.553 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.895 -9.734 -1.919 1.00 0.00 H ATOM 850 HG12 VAL A 58 -3.574 -9.931 -0.196 1.00 0.00 H ATOM 851 HG13 VAL A 58 -5.202 -9.543 -0.752 1.00 0.00 H ATOM 852 HG21 VAL A 58 -2.044 -6.975 -0.108 1.00 0.00 H ATOM 853 HG22 VAL A 58 -3.288 -7.195 1.123 1.00 0.00 H ATOM 854 HG23 VAL A 58 -2.348 -8.578 0.562 1.00 0.00 H ATOM 855 N LYS A 59 -0.986 -7.169 -2.692 1.00 0.00 N ATOM 856 CA LYS A 59 0.341 -7.654 -3.048 1.00 0.00 C ATOM 857 C LYS A 59 1.408 -6.989 -2.190 1.00 0.00 C ATOM 858 O LYS A 59 2.068 -6.046 -2.626 1.00 0.00 O ATOM 859 CB LYS A 59 0.616 -7.374 -4.523 1.00 0.00 C ATOM 860 CG LYS A 59 -0.618 -7.500 -5.402 1.00 0.00 C ATOM 861 CD LYS A 59 -0.297 -8.170 -6.726 1.00 0.00 C ATOM 862 CE LYS A 59 -1.110 -7.572 -7.863 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.533 -8.605 -8.848 1.00 0.00 N ATOM 864 H LYS A 59 -1.131 -6.206 -2.587 1.00 0.00 H ATOM 865 HA LYS A 59 0.366 -8.719 -2.880 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.001 -6.369 -4.617 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.360 -8.072 -4.877 1.00 0.00 H ATOM 868 HG2 LYS A 59 -1.360 -8.089 -4.882 1.00 0.00 H ATOM 869 HG3 LYS A 59 -1.011 -6.513 -5.596 1.00 0.00 H ATOM 870 HD2 LYS A 59 0.753 -8.040 -6.939 1.00 0.00 H ATOM 871 HD3 LYS A 59 -0.522 -9.224 -6.648 1.00 0.00 H ATOM 872 HE2 LYS A 59 -1.990 -7.099 -7.451 1.00 0.00 H ATOM 873 HE3 LYS A 59 -0.508 -6.831 -8.368 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -0.804 -9.342 -8.929 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -2.424 -9.047 -8.542 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -1.676 -8.171 -9.782 1.00 0.00 H ATOM 877 N VAL A 60 1.565 -7.474 -0.965 1.00 0.00 N ATOM 878 CA VAL A 60 2.548 -6.910 -0.051 1.00 0.00 C ATOM 879 C VAL A 60 2.626 -7.723 1.240 1.00 0.00 C ATOM 880 O VAL A 60 1.657 -8.365 1.650 1.00 0.00 O ATOM 881 CB VAL A 60 2.224 -5.419 0.256 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.720 -5.182 0.265 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.849 -4.948 1.570 1.00 0.00 C ATOM 884 H VAL A 60 1.005 -8.221 -0.669 1.00 0.00 H ATOM 885 HA VAL A 60 3.511 -6.949 -0.540 1.00 0.00 H ATOM 886 HB VAL A 60 2.647 -4.826 -0.540 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.258 -5.827 0.997 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.519 -4.152 0.513 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.316 -5.403 -0.715 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.851 -5.339 1.653 1.00 0.00 H ATOM 891 HG22 VAL A 60 2.882 -3.869 1.585 1.00 0.00 H ATOM 892 HG23 VAL A 60 2.254 -5.302 2.398 1.00 0.00 H ATOM 893 N LYS A 61 3.792 -7.681 1.873 1.00 0.00 N ATOM 894 CA LYS A 61 4.021 -8.401 3.118 1.00 0.00 C ATOM 895 C LYS A 61 4.821 -7.542 4.092 1.00 0.00 C ATOM 896 O LYS A 61 5.283 -6.456 3.742 1.00 0.00 O ATOM 897 CB LYS A 61 4.762 -9.711 2.848 1.00 0.00 C ATOM 898 CG LYS A 61 4.007 -10.945 3.312 1.00 0.00 C ATOM 899 CD LYS A 61 3.262 -11.606 2.165 1.00 0.00 C ATOM 900 CE LYS A 61 3.216 -13.117 2.328 1.00 0.00 C ATOM 901 NZ LYS A 61 2.946 -13.807 1.038 1.00 0.00 N ATOM 902 H LYS A 61 4.519 -7.146 1.490 1.00 0.00 H ATOM 903 HA LYS A 61 3.060 -8.623 3.557 1.00 0.00 H ATOM 904 HB2 LYS A 61 4.935 -9.799 1.786 1.00 0.00 H ATOM 905 HB3 LYS A 61 5.714 -9.684 3.358 1.00 0.00 H ATOM 906 HG2 LYS A 61 4.711 -11.651 3.726 1.00 0.00 H ATOM 907 HG3 LYS A 61 3.296 -10.654 4.073 1.00 0.00 H ATOM 908 HD2 LYS A 61 2.253 -11.226 2.137 1.00 0.00 H ATOM 909 HD3 LYS A 61 3.765 -11.368 1.239 1.00 0.00 H ATOM 910 HE2 LYS A 61 4.166 -13.454 2.714 1.00 0.00 H ATOM 911 HE3 LYS A 61 2.434 -13.366 3.031 1.00 0.00 H ATOM 912 HZ1 LYS A 61 2.567 -13.131 0.343 1.00 0.00 H ATOM 913 HZ2 LYS A 61 3.825 -14.217 0.662 1.00 0.00 H ATOM 914 HZ3 LYS A 61 2.253 -14.569 1.177 1.00 0.00 H ATOM 915 N VAL A 62 4.979 -8.032 5.316 1.00 0.00 N ATOM 916 CA VAL A 62 5.721 -7.302 6.336 1.00 0.00 C ATOM 917 C VAL A 62 7.189 -7.714 6.346 1.00 0.00 C ATOM 918 O VAL A 62 7.736 -8.085 7.385 1.00 0.00 O ATOM 919 CB VAL A 62 5.119 -7.527 7.737 1.00 0.00 C ATOM 920 CG1 VAL A 62 5.289 -8.975 8.170 1.00 0.00 C ATOM 921 CG2 VAL A 62 5.748 -6.580 8.747 1.00 0.00 C ATOM 922 H VAL A 62 4.586 -8.901 5.539 1.00 0.00 H ATOM 923 HA VAL A 62 5.656 -6.249 6.105 1.00 0.00 H ATOM 924 HB VAL A 62 4.061 -7.314 7.688 1.00 0.00 H ATOM 925 HG11 VAL A 62 5.904 -9.496 7.450 1.00 0.00 H ATOM 926 HG12 VAL A 62 5.764 -9.007 9.139 1.00 0.00 H ATOM 927 HG13 VAL A 62 4.321 -9.449 8.227 1.00 0.00 H ATOM 928 HG21 VAL A 62 6.513 -5.993 8.262 1.00 0.00 H ATOM 929 HG22 VAL A 62 4.987 -5.924 9.144 1.00 0.00 H ATOM 930 HG23 VAL A 62 6.188 -7.151 9.551 1.00 0.00 H ATOM 931 N GLY A 63 7.821 -7.647 5.177 1.00 0.00 N ATOM 932 CA GLY A 63 9.221 -8.015 5.066 1.00 0.00 C ATOM 933 C GLY A 63 9.596 -8.448 3.662 1.00 0.00 C ATOM 934 O GLY A 63 10.167 -9.521 3.468 1.00 0.00 O ATOM 935 H GLY A 63 7.333 -7.345 4.384 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.423 -8.828 5.748 1.00 0.00 H ATOM 937 HA3 GLY A 63 9.828 -7.167 5.344 1.00 0.00 H ATOM 938 N ASP A 64 9.273 -7.611 2.681 1.00 0.00 N ATOM 939 CA ASP A 64 9.579 -7.913 1.286 1.00 0.00 C ATOM 940 C ASP A 64 10.281 -6.737 0.614 1.00 0.00 C ATOM 941 O ASP A 64 10.591 -5.736 1.260 1.00 0.00 O ATOM 942 CB ASP A 64 8.296 -8.259 0.525 1.00 0.00 C ATOM 943 CG ASP A 64 7.161 -7.306 0.842 1.00 0.00 C ATOM 944 OD1 ASP A 64 6.883 -7.089 2.039 1.00 0.00 O ATOM 945 OD2 ASP A 64 6.548 -6.777 -0.109 1.00 0.00 O ATOM 946 H ASP A 64 8.818 -6.771 2.899 1.00 0.00 H ATOM 947 HA ASP A 64 10.238 -8.768 1.269 1.00 0.00 H ATOM 948 HB2 ASP A 64 8.491 -8.216 -0.536 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.987 -9.259 0.790 1.00 0.00 H ATOM 950 N LYS A 65 10.529 -6.864 -0.685 1.00 0.00 N ATOM 951 CA LYS A 65 11.193 -5.812 -1.445 1.00 0.00 C ATOM 952 C LYS A 65 10.201 -5.078 -2.339 1.00 0.00 C ATOM 953 O LYS A 65 9.215 -5.659 -2.795 1.00 0.00 O ATOM 954 CB LYS A 65 12.323 -6.401 -2.292 1.00 0.00 C ATOM 955 CG LYS A 65 13.640 -6.530 -1.543 1.00 0.00 C ATOM 956 CD LYS A 65 14.545 -5.336 -1.796 1.00 0.00 C ATOM 957 CE LYS A 65 15.534 -5.614 -2.916 1.00 0.00 C ATOM 958 NZ LYS A 65 16.787 -4.825 -2.758 1.00 0.00 N ATOM 959 H LYS A 65 10.256 -7.685 -1.145 1.00 0.00 H ATOM 960 HA LYS A 65 11.612 -5.109 -0.741 1.00 0.00 H ATOM 961 HB2 LYS A 65 12.029 -7.383 -2.631 1.00 0.00 H ATOM 962 HB3 LYS A 65 12.483 -5.766 -3.151 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.436 -6.597 -0.485 1.00 0.00 H ATOM 964 HG3 LYS A 65 14.143 -7.428 -1.872 1.00 0.00 H ATOM 965 HD2 LYS A 65 13.936 -4.487 -2.070 1.00 0.00 H ATOM 966 HD3 LYS A 65 15.091 -5.113 -0.892 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.779 -6.666 -2.909 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.074 -5.358 -3.858 1.00 0.00 H ATOM 969 HZ1 LYS A 65 16.565 -3.863 -2.433 1.00 0.00 H ATOM 970 HZ2 LYS A 65 17.411 -5.279 -2.060 1.00 0.00 H ATOM 971 HZ3 LYS A 65 17.289 -4.764 -3.668 1.00 0.00 H ATOM 972 N ILE A 66 10.465 -3.799 -2.586 1.00 0.00 N ATOM 973 CA ILE A 66 9.590 -2.985 -3.422 1.00 0.00 C ATOM 974 C ILE A 66 10.413 -2.092 -4.359 1.00 0.00 C ATOM 975 O ILE A 66 11.632 -1.994 -4.227 1.00 0.00 O ATOM 976 CB ILE A 66 8.608 -2.152 -2.535 1.00 0.00 C ATOM 977 CG1 ILE A 66 7.183 -2.672 -2.716 1.00 0.00 C ATOM 978 CG2 ILE A 66 8.661 -0.650 -2.821 1.00 0.00 C ATOM 979 CD1 ILE A 66 7.039 -4.149 -2.421 1.00 0.00 C ATOM 980 H ILE A 66 11.265 -3.392 -2.193 1.00 0.00 H ATOM 981 HA ILE A 66 9.002 -3.661 -4.027 1.00 0.00 H ATOM 982 HB ILE A 66 8.895 -2.297 -1.505 1.00 0.00 H ATOM 983 HG12 ILE A 66 6.524 -2.137 -2.049 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.871 -2.504 -3.736 1.00 0.00 H ATOM 985 HG21 ILE A 66 9.690 -0.327 -2.870 1.00 0.00 H ATOM 986 HG22 ILE A 66 8.172 -0.445 -3.761 1.00 0.00 H ATOM 987 HG23 ILE A 66 8.156 -0.116 -2.029 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.774 -4.441 -1.685 1.00 0.00 H ATOM 989 HD12 ILE A 66 6.048 -4.346 -2.039 1.00 0.00 H ATOM 990 HD13 ILE A 66 7.195 -4.713 -3.329 1.00 0.00 H ATOM 991 N SER A 67 9.733 -1.442 -5.301 1.00 0.00 N ATOM 992 CA SER A 67 10.400 -0.560 -6.254 1.00 0.00 C ATOM 993 C SER A 67 9.437 0.501 -6.781 1.00 0.00 C ATOM 994 O SER A 67 9.331 0.713 -7.989 1.00 0.00 O ATOM 995 CB SER A 67 10.969 -1.372 -7.418 1.00 0.00 C ATOM 996 OG SER A 67 10.146 -2.488 -7.714 1.00 0.00 O ATOM 997 H SER A 67 8.762 -1.560 -5.355 1.00 0.00 H ATOM 998 HA SER A 67 11.211 -0.069 -5.739 1.00 0.00 H ATOM 999 HB2 SER A 67 11.032 -0.746 -8.295 1.00 0.00 H ATOM 1000 HB3 SER A 67 11.956 -1.727 -7.159 1.00 0.00 H ATOM 1001 HG SER A 67 10.105 -2.613 -8.665 1.00 0.00 H ATOM 1002 N GLU A 68 8.739 1.166 -5.862 1.00 0.00 N ATOM 1003 CA GLU A 68 7.778 2.214 -6.216 1.00 0.00 C ATOM 1004 C GLU A 68 6.971 1.842 -7.458 1.00 0.00 C ATOM 1005 O GLU A 68 7.059 2.509 -8.489 1.00 0.00 O ATOM 1006 CB GLU A 68 8.501 3.542 -6.451 1.00 0.00 C ATOM 1007 CG GLU A 68 9.142 4.117 -5.199 1.00 0.00 C ATOM 1008 CD GLU A 68 9.792 5.465 -5.445 1.00 0.00 C ATOM 1009 OE1 GLU A 68 10.277 5.694 -6.572 1.00 0.00 O ATOM 1010 OE2 GLU A 68 9.816 6.293 -4.508 1.00 0.00 O ATOM 1011 H GLU A 68 8.875 0.949 -4.917 1.00 0.00 H ATOM 1012 HA GLU A 68 7.095 2.331 -5.386 1.00 0.00 H ATOM 1013 HB2 GLU A 68 9.276 3.390 -7.188 1.00 0.00 H ATOM 1014 HB3 GLU A 68 7.793 4.263 -6.831 1.00 0.00 H ATOM 1015 HG2 GLU A 68 8.382 4.235 -4.442 1.00 0.00 H ATOM 1016 HG3 GLU A 68 9.896 3.429 -4.848 1.00 0.00 H ATOM 1017 N GLY A 69 6.187 0.776 -7.352 1.00 0.00 N ATOM 1018 CA GLY A 69 5.380 0.341 -8.475 1.00 0.00 C ATOM 1019 C GLY A 69 5.211 -1.165 -8.523 1.00 0.00 C ATOM 1020 O GLY A 69 5.737 -1.824 -9.420 1.00 0.00 O ATOM 1021 H GLY A 69 6.155 0.283 -6.506 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.851 0.667 -9.390 1.00 0.00 H ATOM 1023 HA3 GLY A 69 4.406 0.799 -8.402 1.00 0.00 H ATOM 1024 N GLY A 70 4.478 -1.713 -7.558 1.00 0.00 N ATOM 1025 CA GLY A 70 4.264 -3.147 -7.523 1.00 0.00 C ATOM 1026 C GLY A 70 2.796 -3.519 -7.433 1.00 0.00 C ATOM 1027 O GLY A 70 2.458 -4.645 -7.069 1.00 0.00 O ATOM 1028 H GLY A 70 4.081 -1.140 -6.864 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.780 -3.556 -6.667 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.678 -3.583 -8.421 1.00 0.00 H ATOM 1031 N LEU A 71 1.920 -2.570 -7.759 1.00 0.00 N ATOM 1032 CA LEU A 71 0.477 -2.805 -7.707 1.00 0.00 C ATOM 1033 C LEU A 71 0.093 -3.521 -6.417 1.00 0.00 C ATOM 1034 O LEU A 71 -0.602 -4.537 -6.437 1.00 0.00 O ATOM 1035 CB LEU A 71 0.023 -3.624 -8.917 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.485 -3.882 -9.002 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.268 -2.623 -8.659 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.860 -4.382 -10.389 1.00 0.00 C ATOM 1039 H LEU A 71 2.250 -1.690 -8.038 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.013 -1.844 -7.729 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.330 -3.103 -9.812 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.527 -4.579 -8.887 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.754 -4.646 -8.288 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.637 -1.757 -8.797 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.129 -2.546 -9.305 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.593 -2.669 -7.629 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -0.963 -4.638 -10.934 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -2.488 -5.255 -10.300 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.394 -3.607 -10.918 1.00 0.00 H ATOM 1050 N ILE A 72 0.560 -2.983 -5.297 1.00 0.00 N ATOM 1051 CA ILE A 72 0.284 -3.558 -3.988 1.00 0.00 C ATOM 1052 C ILE A 72 -1.192 -3.944 -3.845 1.00 0.00 C ATOM 1053 O ILE A 72 -1.559 -5.103 -4.032 1.00 0.00 O ATOM 1054 CB ILE A 72 0.716 -2.578 -2.864 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.215 -2.719 -2.618 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.052 -2.807 -1.562 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.905 -1.407 -2.346 1.00 0.00 C ATOM 1058 H ILE A 72 1.113 -2.175 -5.354 1.00 0.00 H ATOM 1059 HA ILE A 72 0.884 -4.451 -3.894 1.00 0.00 H ATOM 1060 HB ILE A 72 0.516 -1.572 -3.202 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.374 -3.360 -1.765 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.676 -3.164 -3.489 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.434 -3.818 -1.540 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.610 -2.653 -0.723 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -0.875 -2.109 -1.503 1.00 0.00 H ATOM 1066 HD11 ILE A 72 2.166 -0.656 -2.114 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.579 -1.521 -1.510 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.462 -1.106 -3.220 1.00 0.00 H ATOM 1069 N VAL A 73 -2.031 -2.974 -3.498 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.453 -3.237 -3.317 1.00 0.00 C ATOM 1071 C VAL A 73 -4.313 -2.391 -4.249 1.00 0.00 C ATOM 1072 O VAL A 73 -3.996 -1.239 -4.537 1.00 0.00 O ATOM 1073 CB VAL A 73 -3.890 -2.977 -1.865 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -3.083 -3.832 -0.899 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -3.756 -1.502 -1.523 1.00 0.00 C ATOM 1076 H VAL A 73 -1.685 -2.068 -3.348 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.626 -4.280 -3.538 1.00 0.00 H ATOM 1078 HB VAL A 73 -4.930 -3.252 -1.768 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.428 -4.485 -1.459 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.493 -3.193 -0.259 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.754 -4.425 -0.296 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -2.791 -1.144 -1.849 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.534 -0.944 -2.024 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -3.847 -1.369 -0.456 1.00 0.00 H ATOM 1085 N VAL A 74 -5.414 -2.980 -4.699 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.353 -2.307 -5.585 1.00 0.00 C ATOM 1087 C VAL A 74 -7.683 -2.113 -4.868 1.00 0.00 C ATOM 1088 O VAL A 74 -8.134 -3.001 -4.147 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.578 -3.125 -6.873 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.579 -2.440 -7.790 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.257 -3.359 -7.592 1.00 0.00 C ATOM 1092 H VAL A 74 -5.606 -3.898 -4.416 1.00 0.00 H ATOM 1093 HA VAL A 74 -5.947 -1.337 -5.850 1.00 0.00 H ATOM 1094 HB VAL A 74 -6.981 -4.087 -6.591 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.348 -1.967 -7.197 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.072 -1.696 -8.384 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.030 -3.175 -8.442 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.558 -2.580 -7.323 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -4.854 -4.319 -7.303 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.420 -3.343 -8.659 1.00 0.00 H ATOM 1101 N VAL A 75 -8.302 -0.948 -5.043 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.565 -0.666 -4.375 1.00 0.00 C ATOM 1103 C VAL A 75 -10.618 -0.105 -5.325 1.00 0.00 C ATOM 1104 O VAL A 75 -10.343 0.172 -6.492 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.369 0.327 -3.216 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.938 -0.400 -1.953 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -8.359 1.401 -3.589 1.00 0.00 C ATOM 1108 H VAL A 75 -7.896 -0.265 -5.612 1.00 0.00 H ATOM 1109 HA VAL A 75 -9.931 -1.590 -3.962 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.314 0.807 -3.024 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.277 -1.213 -2.214 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.420 0.287 -1.301 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.808 -0.790 -1.447 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -8.182 1.372 -4.652 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -8.747 2.371 -3.314 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -7.433 1.222 -3.065 1.00 0.00 H ATOM 1117 N GLU A 76 -11.830 0.061 -4.795 1.00 0.00 N ATOM 1118 CA GLU A 76 -12.951 0.591 -5.564 1.00 0.00 C ATOM 1119 C GLU A 76 -12.935 2.119 -5.553 1.00 0.00 C ATOM 1120 O GLU A 76 -13.315 2.762 -6.531 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.273 0.076 -4.987 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.216 -0.489 -6.037 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.518 -0.990 -5.442 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -17.374 -0.149 -5.093 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -16.682 -2.223 -5.325 1.00 0.00 O ATOM 1126 H GLU A 76 -11.971 -0.180 -3.857 1.00 0.00 H ATOM 1127 HA GLU A 76 -12.851 0.246 -6.581 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.063 -0.705 -4.265 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -14.775 0.890 -4.485 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -15.441 0.287 -6.754 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -14.726 -1.311 -6.537 1.00 0.00 H ATOM 1132 N ALA A 77 -12.476 2.686 -4.441 1.00 0.00 N ATOM 1133 CA ALA A 77 -12.385 4.133 -4.286 1.00 0.00 C ATOM 1134 C ALA A 77 -13.713 4.839 -4.560 1.00 0.00 C ATOM 1135 O ALA A 77 -14.623 4.273 -5.167 1.00 0.00 O ATOM 1136 CB ALA A 77 -11.305 4.680 -5.195 1.00 0.00 C ATOM 1137 H ALA A 77 -12.176 2.113 -3.707 1.00 0.00 H ATOM 1138 HA ALA A 77 -12.091 4.335 -3.268 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -10.729 5.420 -4.662 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -11.759 5.130 -6.064 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -10.658 3.872 -5.503 1.00 0.00 H ATOM 1142 N GLU A 78 -13.805 6.089 -4.102 1.00 0.00 N ATOM 1143 CA GLU A 78 -15.004 6.903 -4.285 1.00 0.00 C ATOM 1144 C GLU A 78 -16.166 6.386 -3.446 1.00 0.00 C ATOM 1145 O GLU A 78 -16.598 7.037 -2.496 1.00 0.00 O ATOM 1146 CB GLU A 78 -15.407 6.940 -5.754 1.00 0.00 C ATOM 1147 CG GLU A 78 -14.231 6.894 -6.716 1.00 0.00 C ATOM 1148 CD GLU A 78 -14.608 7.331 -8.119 1.00 0.00 C ATOM 1149 OE1 GLU A 78 -15.164 6.502 -8.870 1.00 0.00 O ATOM 1150 OE2 GLU A 78 -14.348 8.502 -8.465 1.00 0.00 O ATOM 1151 H GLU A 78 -13.040 6.476 -3.631 1.00 0.00 H ATOM 1152 HA GLU A 78 -14.771 7.905 -3.965 1.00 0.00 H ATOM 1153 HB2 GLU A 78 -16.045 6.095 -5.957 1.00 0.00 H ATOM 1154 HB3 GLU A 78 -15.958 7.849 -5.934 1.00 0.00 H ATOM 1155 HG2 GLU A 78 -13.455 7.549 -6.348 1.00 0.00 H ATOM 1156 HG3 GLU A 78 -13.856 5.882 -6.759 1.00 0.00 H ATOM 1157 N GLY A 79 -16.664 5.209 -3.804 1.00 0.00 N ATOM 1158 CA GLY A 79 -17.771 4.620 -3.074 1.00 0.00 C ATOM 1159 C GLY A 79 -18.920 4.223 -3.978 1.00 0.00 C ATOM 1160 O GLY A 79 -19.520 5.069 -4.640 1.00 0.00 O ATOM 1161 H GLY A 79 -16.276 4.738 -4.570 1.00 0.00 H ATOM 1162 HA2 GLY A 79 -18.129 5.334 -2.347 1.00 0.00 H ATOM 1163 HA3 GLY A 79 -17.417 3.742 -2.554 1.00 0.00 H ATOM 1164 N THR A 80 -19.228 2.930 -4.005 1.00 0.00 N ATOM 1165 CA THR A 80 -20.314 2.419 -4.832 1.00 0.00 C ATOM 1166 C THR A 80 -20.790 1.062 -4.324 1.00 0.00 C ATOM 1167 O THR A 80 -21.165 0.190 -5.107 1.00 0.00 O ATOM 1168 CB THR A 80 -19.862 2.301 -6.289 1.00 0.00 C ATOM 1169 OG1 THR A 80 -18.712 1.480 -6.393 1.00 0.00 O ATOM 1170 CG2 THR A 80 -19.531 3.636 -6.921 1.00 0.00 C ATOM 1171 H THR A 80 -18.713 2.305 -3.454 1.00 0.00 H ATOM 1172 HA THR A 80 -21.133 3.119 -4.774 1.00 0.00 H ATOM 1173 HB THR A 80 -20.656 1.849 -6.866 1.00 0.00 H ATOM 1174 HG1 THR A 80 -18.047 1.779 -5.771 1.00 0.00 H ATOM 1175 HG21 THR A 80 -20.315 4.344 -6.698 1.00 0.00 H ATOM 1176 HG22 THR A 80 -18.594 4.000 -6.525 1.00 0.00 H ATOM 1177 HG23 THR A 80 -19.448 3.517 -7.991 1.00 0.00 H ATOM 1178 N ALA A 81 -20.770 0.892 -3.006 1.00 0.00 N ATOM 1179 CA ALA A 81 -21.199 -0.358 -2.389 1.00 0.00 C ATOM 1180 C ALA A 81 -21.564 -0.150 -0.924 1.00 0.00 C ATOM 1181 O ALA A 81 -21.980 -1.132 -0.273 1.00 0.00 O ATOM 1182 CB ALA A 81 -20.109 -1.411 -2.520 1.00 0.00 C ATOM 1183 OXT ALA A 81 -21.429 0.993 -0.437 1.00 0.00 O ATOM 1184 H ALA A 81 -20.459 1.625 -2.433 1.00 0.00 H ATOM 1185 HA ALA A 81 -22.072 -0.709 -2.921 1.00 0.00 H ATOM 1186 HB1 ALA A 81 -20.180 -1.886 -3.487 1.00 0.00 H ATOM 1187 HB2 ALA A 81 -19.141 -0.940 -2.421 1.00 0.00 H ATOM 1188 HB3 ALA A 81 -20.230 -2.152 -1.744 1.00 0.00 H TER 1189 ALA A 81