ATOM 1 N ALA A 127 -7.969 -15.603 -9.029 1.00 0.00 N ATOM 2 CA ALA A 127 -6.553 -15.510 -9.469 1.00 0.00 C ATOM 3 C ALA A 127 -6.156 -14.061 -9.734 1.00 0.00 C ATOM 4 O ALA A 127 -6.091 -13.625 -10.884 1.00 0.00 O ATOM 5 CB ALA A 127 -6.332 -16.354 -10.717 1.00 0.00 C ATOM 6 H1 ALA A 127 -8.024 -15.227 -8.061 1.00 0.00 H ATOM 7 H2 ALA A 127 -8.244 -16.606 -9.059 1.00 0.00 H ATOM 8 H3 ALA A 127 -8.542 -15.036 -9.684 1.00 0.00 H ATOM 9 HA ALA A 127 -5.925 -15.903 -8.684 1.00 0.00 H ATOM 10 HB1 ALA A 127 -6.972 -17.222 -10.681 1.00 0.00 H ATOM 11 HB2 ALA A 127 -5.300 -16.668 -10.760 1.00 0.00 H ATOM 12 HB3 ALA A 127 -6.567 -15.769 -11.593 1.00 0.00 H ATOM 13 N GLN A 128 -5.893 -13.322 -8.663 1.00 0.00 N ATOM 14 CA GLN A 128 -5.503 -11.921 -8.776 1.00 0.00 C ATOM 15 C GLN A 128 -4.115 -11.697 -8.184 1.00 0.00 C ATOM 16 O GLN A 128 -3.450 -12.641 -7.761 1.00 0.00 O ATOM 17 CB GLN A 128 -6.525 -11.029 -8.071 1.00 0.00 C ATOM 18 CG GLN A 128 -7.837 -10.892 -8.827 1.00 0.00 C ATOM 19 CD GLN A 128 -7.796 -9.794 -9.871 1.00 0.00 C ATOM 20 OE1 GLN A 128 -8.293 -8.690 -9.648 1.00 0.00 O ATOM 21 NE2 GLN A 128 -7.202 -10.092 -11.021 1.00 0.00 N ATOM 22 H GLN A 128 -5.963 -13.728 -7.773 1.00 0.00 H ATOM 23 HA GLN A 128 -5.479 -11.667 -9.826 1.00 0.00 H ATOM 24 HB2 GLN A 128 -6.738 -11.446 -7.097 1.00 0.00 H ATOM 25 HB3 GLN A 128 -6.103 -10.044 -7.945 1.00 0.00 H ATOM 26 HG2 GLN A 128 -8.052 -11.829 -9.321 1.00 0.00 H ATOM 27 HG3 GLN A 128 -8.624 -10.670 -8.121 1.00 0.00 H ATOM 28 HE21 GLN A 128 -6.829 -10.990 -11.130 1.00 0.00 H ATOM 29 HE22 GLN A 128 -7.161 -9.399 -11.714 1.00 0.00 H ATOM 30 N VAL A 129 -3.684 -10.439 -8.156 1.00 0.00 N ATOM 31 CA VAL A 129 -2.374 -10.094 -7.614 1.00 0.00 C ATOM 32 C VAL A 129 -2.409 -10.038 -6.090 1.00 0.00 C ATOM 33 O VAL A 129 -3.183 -9.284 -5.504 1.00 0.00 O ATOM 34 CB VAL A 129 -1.880 -8.738 -8.156 1.00 0.00 C ATOM 35 CG1 VAL A 129 -1.458 -8.865 -9.611 1.00 0.00 C ATOM 36 CG2 VAL A 129 -2.954 -7.674 -7.993 1.00 0.00 C ATOM 37 H VAL A 129 -4.258 -9.728 -8.507 1.00 0.00 H ATOM 38 HA VAL A 129 -1.675 -10.858 -7.921 1.00 0.00 H ATOM 39 HB VAL A 129 -1.016 -8.438 -7.580 1.00 0.00 H ATOM 40 HG11 VAL A 129 -2.260 -8.522 -10.250 1.00 0.00 H ATOM 41 HG12 VAL A 129 -1.239 -9.899 -9.835 1.00 0.00 H ATOM 42 HG13 VAL A 129 -0.578 -8.263 -9.785 1.00 0.00 H ATOM 43 HG21 VAL A 129 -3.434 -7.498 -8.945 1.00 0.00 H ATOM 44 HG22 VAL A 129 -2.502 -6.757 -7.643 1.00 0.00 H ATOM 45 HG23 VAL A 129 -3.689 -8.009 -7.276 1.00 0.00 H ATOM 46 N ALA A 130 -1.565 -10.847 -5.458 1.00 0.00 N ATOM 47 CA ALA A 130 -1.499 -10.895 -4.001 1.00 0.00 C ATOM 48 C ALA A 130 -1.119 -9.537 -3.419 1.00 0.00 C ATOM 49 O ALA A 130 -0.896 -8.574 -4.155 1.00 0.00 O ATOM 50 CB ALA A 130 -0.506 -11.958 -3.555 1.00 0.00 C ATOM 51 H ALA A 130 -0.975 -11.428 -5.981 1.00 0.00 H ATOM 52 HA ALA A 130 -2.476 -11.172 -3.633 1.00 0.00 H ATOM 53 HB1 ALA A 130 -0.969 -12.932 -3.623 1.00 0.00 H ATOM 54 HB2 ALA A 130 -0.211 -11.770 -2.534 1.00 0.00 H ATOM 55 HB3 ALA A 130 0.365 -11.927 -4.193 1.00 0.00 H ATOM 56 N PHE A 131 -1.047 -9.468 -2.095 1.00 0.00 N ATOM 57 CA PHE A 131 -0.694 -8.231 -1.408 1.00 0.00 C ATOM 58 C PHE A 131 -0.153 -8.522 -0.012 1.00 0.00 C ATOM 59 O PHE A 131 -0.459 -9.557 0.580 1.00 0.00 O ATOM 60 CB PHE A 131 -1.912 -7.308 -1.315 1.00 0.00 C ATOM 61 CG PHE A 131 -1.624 -5.998 -0.638 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.182 -4.909 -1.370 1.00 0.00 C ATOM 63 CD2 PHE A 131 -1.795 -5.859 0.730 1.00 0.00 C ATOM 64 CE1 PHE A 131 -0.916 -3.701 -0.750 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.531 -4.654 1.355 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.092 -3.575 0.614 1.00 0.00 C ATOM 67 H PHE A 131 -1.237 -10.271 -1.564 1.00 0.00 H ATOM 68 HA PHE A 131 0.076 -7.740 -1.985 1.00 0.00 H ATOM 69 HB2 PHE A 131 -2.270 -7.095 -2.311 1.00 0.00 H ATOM 70 HB3 PHE A 131 -2.691 -7.808 -0.757 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.045 -5.006 -2.437 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.139 -6.702 1.311 1.00 0.00 H ATOM 73 HE1 PHE A 131 -0.572 -2.859 -1.332 1.00 0.00 H ATOM 74 HE2 PHE A 131 -1.669 -4.558 2.422 1.00 0.00 H ATOM 75 HZ PHE A 131 -0.883 -2.633 1.101 1.00 0.00 H ATOM 76 N ARG A 132 0.653 -7.603 0.510 1.00 0.00 N ATOM 77 CA ARG A 132 1.236 -7.763 1.837 1.00 0.00 C ATOM 78 C ARG A 132 1.426 -6.410 2.515 1.00 0.00 C ATOM 79 O ARG A 132 1.629 -5.393 1.851 1.00 0.00 O ATOM 80 CB ARG A 132 2.576 -8.496 1.744 1.00 0.00 C ATOM 81 CG ARG A 132 2.719 -9.633 2.744 1.00 0.00 C ATOM 82 CD ARG A 132 4.137 -10.178 2.771 1.00 0.00 C ATOM 83 NE ARG A 132 4.510 -10.673 4.094 1.00 0.00 N ATOM 84 CZ ARG A 132 5.523 -11.506 4.317 1.00 0.00 C ATOM 85 NH1 ARG A 132 6.268 -11.939 3.307 1.00 0.00 N ATOM 86 NH2 ARG A 132 5.792 -11.909 5.551 1.00 0.00 N ATOM 87 H ARG A 132 0.861 -6.798 -0.010 1.00 0.00 H ATOM 88 HA ARG A 132 0.553 -8.354 2.429 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.681 -8.906 0.750 1.00 0.00 H ATOM 90 HB3 ARG A 132 3.375 -7.791 1.918 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.467 -9.268 3.728 1.00 0.00 H ATOM 92 HG3 ARG A 132 2.042 -10.428 2.470 1.00 0.00 H ATOM 93 HD2 ARG A 132 4.212 -10.987 2.060 1.00 0.00 H ATOM 94 HD3 ARG A 132 4.819 -9.389 2.488 1.00 0.00 H ATOM 95 HE ARG A 132 3.975 -10.369 4.857 1.00 0.00 H ATOM 96 HH11 ARG A 132 6.071 -11.640 2.375 1.00 0.00 H ATOM 97 HH12 ARG A 132 7.029 -12.566 3.481 1.00 0.00 H ATOM 98 HH21 ARG A 132 5.233 -11.586 6.315 1.00 0.00 H ATOM 99 HH22 ARG A 132 6.554 -12.535 5.717 1.00 0.00 H ATOM 100 N GLU A 133 1.358 -6.404 3.843 1.00 0.00 N ATOM 101 CA GLU A 133 1.523 -5.175 4.612 1.00 0.00 C ATOM 102 C GLU A 133 2.887 -4.548 4.350 1.00 0.00 C ATOM 103 O GLU A 133 3.923 -5.177 4.564 1.00 0.00 O ATOM 104 CB GLU A 133 1.358 -5.459 6.106 1.00 0.00 C ATOM 105 CG GLU A 133 2.280 -6.552 6.624 1.00 0.00 C ATOM 106 CD GLU A 133 3.568 -6.001 7.203 1.00 0.00 C ATOM 107 OE1 GLU A 133 3.526 -4.914 7.816 1.00 0.00 O ATOM 108 OE2 GLU A 133 4.619 -6.658 7.044 1.00 0.00 O ATOM 109 H GLU A 133 1.194 -7.246 4.317 1.00 0.00 H ATOM 110 HA GLU A 133 0.754 -4.484 4.300 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.564 -4.554 6.657 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.337 -5.762 6.294 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.764 -7.105 7.394 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.523 -7.215 5.808 1.00 0.00 H ATOM 115 N GLY A 134 2.878 -3.302 3.886 1.00 0.00 N ATOM 116 CA GLY A 134 4.121 -2.608 3.603 1.00 0.00 C ATOM 117 C GLY A 134 4.451 -2.578 2.123 1.00 0.00 C ATOM 118 O GLY A 134 5.588 -2.296 1.741 1.00 0.00 O ATOM 119 H GLY A 134 2.022 -2.850 3.736 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.042 -1.593 3.963 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.924 -3.104 4.129 1.00 0.00 H ATOM 122 N ASP A 135 3.459 -2.868 1.286 1.00 0.00 N ATOM 123 CA ASP A 135 3.657 -2.868 -0.159 1.00 0.00 C ATOM 124 C ASP A 135 3.867 -1.449 -0.680 1.00 0.00 C ATOM 125 O ASP A 135 3.462 -0.478 -0.042 1.00 0.00 O ATOM 126 CB ASP A 135 2.458 -3.510 -0.859 1.00 0.00 C ATOM 127 CG ASP A 135 2.874 -4.451 -1.974 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.811 -4.104 -2.724 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.263 -5.532 -2.099 1.00 0.00 O ATOM 130 H ASP A 135 2.574 -3.083 1.646 1.00 0.00 H ATOM 131 HA ASP A 135 4.541 -3.452 -0.372 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.886 -4.073 -0.136 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.835 -2.735 -1.279 1.00 0.00 H ATOM 134 N GLN A 136 4.504 -1.337 -1.840 1.00 0.00 N ATOM 135 CA GLN A 136 4.768 -0.036 -2.443 1.00 0.00 C ATOM 136 C GLN A 136 3.660 0.349 -3.418 1.00 0.00 C ATOM 137 O GLN A 136 3.259 -0.449 -4.266 1.00 0.00 O ATOM 138 CB GLN A 136 6.117 -0.050 -3.164 1.00 0.00 C ATOM 139 CG GLN A 136 7.286 0.337 -2.272 1.00 0.00 C ATOM 140 CD GLN A 136 7.851 -0.845 -1.509 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.872 -0.851 -0.278 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.314 -1.853 -2.239 1.00 0.00 N ATOM 143 H GLN A 136 4.804 -2.148 -2.302 1.00 0.00 H ATOM 144 HA GLN A 136 4.803 0.694 -1.650 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.299 -1.044 -3.548 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.078 0.644 -3.990 1.00 0.00 H ATOM 147 HG2 GLN A 136 8.068 0.757 -2.886 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.948 1.079 -1.561 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.264 -1.780 -3.213 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.685 -2.630 -1.771 1.00 0.00 H ATOM 151 N VAL A 137 3.173 1.579 -3.293 1.00 0.00 N ATOM 152 CA VAL A 137 2.114 2.078 -4.160 1.00 0.00 C ATOM 153 C VAL A 137 2.358 3.535 -4.534 1.00 0.00 C ATOM 154 O VAL A 137 2.668 4.360 -3.675 1.00 0.00 O ATOM 155 CB VAL A 137 0.733 1.957 -3.487 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.309 0.499 -3.397 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.752 2.599 -2.109 1.00 0.00 C ATOM 158 H VAL A 137 3.538 2.167 -2.597 1.00 0.00 H ATOM 159 HA VAL A 137 2.109 1.480 -5.060 1.00 0.00 H ATOM 160 HB VAL A 137 0.011 2.481 -4.096 1.00 0.00 H ATOM 161 HG11 VAL A 137 1.097 -0.078 -2.940 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.112 0.120 -4.389 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.586 0.422 -2.798 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.761 2.599 -1.725 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.111 2.042 -1.443 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.395 3.617 -2.184 1.00 0.00 H ATOM 167 N ARG A 138 2.218 3.847 -5.819 1.00 0.00 N ATOM 168 CA ARG A 138 2.427 5.208 -6.300 1.00 0.00 C ATOM 169 C ARG A 138 1.204 6.076 -6.029 1.00 0.00 C ATOM 170 O ARG A 138 0.130 5.571 -5.702 1.00 0.00 O ATOM 171 CB ARG A 138 2.750 5.205 -7.797 1.00 0.00 C ATOM 172 CG ARG A 138 4.001 6.000 -8.151 1.00 0.00 C ATOM 173 CD ARG A 138 5.040 5.129 -8.840 1.00 0.00 C ATOM 174 NE ARG A 138 5.842 5.887 -9.798 1.00 0.00 N ATOM 175 CZ ARG A 138 6.981 5.447 -10.324 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.459 4.253 -9.986 1.00 0.00 N ATOM 177 NH2 ARG A 138 7.647 6.198 -11.190 1.00 0.00 N ATOM 178 H ARG A 138 1.972 3.146 -6.458 1.00 0.00 H ATOM 179 HA ARG A 138 3.268 5.620 -5.763 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.893 4.185 -8.120 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.916 5.631 -8.335 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.728 6.811 -8.813 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.426 6.403 -7.244 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.695 4.712 -8.089 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.533 4.330 -9.360 1.00 0.00 H ATOM 186 HE ARG A 138 5.511 6.771 -10.065 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.961 3.682 -9.334 1.00 0.00 H ATOM 188 HH12 ARG A 138 8.315 3.928 -10.385 1.00 0.00 H ATOM 189 HH21 ARG A 138 7.291 7.096 -11.449 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.503 5.866 -11.586 1.00 0.00 H ATOM 191 N VAL A 139 1.377 7.386 -6.164 1.00 0.00 N ATOM 192 CA VAL A 139 0.293 8.334 -5.934 1.00 0.00 C ATOM 193 C VAL A 139 -0.636 8.406 -7.144 1.00 0.00 C ATOM 194 O VAL A 139 -0.317 7.883 -8.212 1.00 0.00 O ATOM 195 CB VAL A 139 0.843 9.740 -5.625 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.248 10.642 -5.069 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.013 9.654 -4.656 1.00 0.00 C ATOM 198 H VAL A 139 2.259 7.724 -6.423 1.00 0.00 H ATOM 199 HA VAL A 139 -0.272 7.995 -5.077 1.00 0.00 H ATOM 200 HB VAL A 139 1.200 10.173 -6.550 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.764 11.129 -5.884 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.197 11.390 -4.427 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.949 10.050 -4.500 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.939 9.624 -5.211 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.922 8.758 -4.060 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.011 10.519 -4.010 1.00 0.00 H ATOM 207 N VAL A 140 -1.792 9.040 -6.969 1.00 0.00 N ATOM 208 CA VAL A 140 -2.768 9.160 -8.048 1.00 0.00 C ATOM 209 C VAL A 140 -2.398 10.270 -9.035 1.00 0.00 C ATOM 210 O VAL A 140 -2.183 10.003 -10.218 1.00 0.00 O ATOM 211 CB VAL A 140 -4.195 9.402 -7.496 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.218 10.553 -6.498 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.179 9.654 -8.631 1.00 0.00 C ATOM 214 H VAL A 140 -1.999 9.423 -6.092 1.00 0.00 H ATOM 215 HA VAL A 140 -2.775 8.220 -8.581 1.00 0.00 H ATOM 216 HB VAL A 140 -4.507 8.508 -6.977 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.533 11.457 -6.998 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.231 10.698 -6.085 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.909 10.325 -5.701 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.918 10.572 -9.138 1.00 0.00 H ATOM 221 HG22 VAL A 140 -6.178 9.736 -8.229 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.139 8.833 -9.331 1.00 0.00 H ATOM 223 N SER A 141 -2.329 11.512 -8.560 1.00 0.00 N ATOM 224 CA SER A 141 -1.991 12.636 -9.425 1.00 0.00 C ATOM 225 C SER A 141 -1.509 13.834 -8.612 1.00 0.00 C ATOM 226 O SER A 141 -1.167 13.701 -7.436 1.00 0.00 O ATOM 227 CB SER A 141 -3.202 13.031 -10.273 1.00 0.00 C ATOM 228 OG SER A 141 -4.147 13.758 -9.506 1.00 0.00 O ATOM 229 H SER A 141 -2.509 11.676 -7.614 1.00 0.00 H ATOM 230 HA SER A 141 -1.194 12.319 -10.082 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.877 13.647 -11.099 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.678 12.139 -10.655 1.00 0.00 H ATOM 233 HG SER A 141 -4.223 14.649 -9.853 1.00 0.00 H ATOM 234 N GLY A 142 -1.486 15.004 -9.245 1.00 0.00 N ATOM 235 CA GLY A 142 -1.049 16.209 -8.567 1.00 0.00 C ATOM 236 C GLY A 142 0.462 16.290 -8.452 1.00 0.00 C ATOM 237 O GLY A 142 1.177 15.508 -9.077 1.00 0.00 O ATOM 238 H GLY A 142 -1.773 15.049 -10.182 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.403 17.068 -9.117 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.475 16.226 -7.575 1.00 0.00 H ATOM 241 N PRO A 143 0.983 17.231 -7.646 1.00 0.00 N ATOM 242 CA PRO A 143 2.427 17.394 -7.455 1.00 0.00 C ATOM 243 C PRO A 143 3.076 16.136 -6.887 1.00 0.00 C ATOM 244 O PRO A 143 4.290 15.956 -6.979 1.00 0.00 O ATOM 245 CB PRO A 143 2.538 18.554 -6.458 1.00 0.00 C ATOM 246 CG PRO A 143 1.196 18.646 -5.814 1.00 0.00 C ATOM 247 CD PRO A 143 0.210 18.202 -6.855 1.00 0.00 C ATOM 248 HA PRO A 143 2.918 17.663 -8.380 1.00 0.00 H ATOM 249 HB2 PRO A 143 3.308 18.335 -5.733 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.784 19.464 -6.985 1.00 0.00 H ATOM 251 HG2 PRO A 143 1.154 17.993 -4.954 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.998 19.667 -5.523 1.00 0.00 H ATOM 253 HD2 PRO A 143 -0.644 17.730 -6.391 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.101 19.036 -7.464 1.00 0.00 H ATOM 255 N PHE A 144 2.258 15.265 -6.304 1.00 0.00 N ATOM 256 CA PHE A 144 2.750 14.022 -5.722 1.00 0.00 C ATOM 257 C PHE A 144 2.586 12.857 -6.695 1.00 0.00 C ATOM 258 O PHE A 144 2.645 11.698 -6.292 1.00 0.00 O ATOM 259 CB PHE A 144 2.002 13.702 -4.424 1.00 0.00 C ATOM 260 CG PHE A 144 1.626 14.913 -3.617 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.600 15.770 -3.130 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.297 15.191 -3.347 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.255 16.882 -2.387 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.055 16.302 -2.605 1.00 0.00 C ATOM 265 CZ PHE A 144 0.924 17.149 -2.123 1.00 0.00 C ATOM 266 H PHE A 144 1.299 15.463 -6.262 1.00 0.00 H ATOM 267 HA PHE A 144 3.798 14.149 -5.502 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.092 13.174 -4.667 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.621 13.068 -3.808 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.641 15.562 -3.335 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.469 14.530 -3.721 1.00 0.00 H ATOM 272 HE1 PHE A 144 3.022 17.542 -2.011 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.095 16.507 -2.401 1.00 0.00 H ATOM 274 HZ PHE A 144 0.651 18.018 -1.542 1.00 0.00 H ATOM 275 N ALA A 145 2.375 13.163 -7.973 1.00 0.00 N ATOM 276 CA ALA A 145 2.192 12.125 -8.986 1.00 0.00 C ATOM 277 C ALA A 145 3.522 11.536 -9.454 1.00 0.00 C ATOM 278 O ALA A 145 3.700 11.252 -10.639 1.00 0.00 O ATOM 279 CB ALA A 145 1.415 12.679 -10.169 1.00 0.00 C ATOM 280 H ALA A 145 2.333 14.104 -8.242 1.00 0.00 H ATOM 281 HA ALA A 145 1.604 11.335 -8.543 1.00 0.00 H ATOM 282 HB1 ALA A 145 2.089 13.209 -10.827 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.654 13.357 -9.815 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.952 11.866 -10.710 1.00 0.00 H ATOM 285 N ASP A 146 4.447 11.344 -8.521 1.00 0.00 N ATOM 286 CA ASP A 146 5.750 10.777 -8.844 1.00 0.00 C ATOM 287 C ASP A 146 6.424 10.229 -7.593 1.00 0.00 C ATOM 288 O ASP A 146 7.645 10.294 -7.451 1.00 0.00 O ATOM 289 CB ASP A 146 6.643 11.825 -9.510 1.00 0.00 C ATOM 290 CG ASP A 146 7.618 11.212 -10.498 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.878 9.994 -10.396 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.117 11.948 -11.374 1.00 0.00 O ATOM 293 H ASP A 146 4.247 11.578 -7.594 1.00 0.00 H ATOM 294 HA ASP A 146 5.590 9.958 -9.531 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.023 12.534 -10.038 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.209 12.343 -8.749 1.00 0.00 H ATOM 297 N PHE A 147 5.617 9.692 -6.691 1.00 0.00 N ATOM 298 CA PHE A 147 6.124 9.131 -5.444 1.00 0.00 C ATOM 299 C PHE A 147 5.288 7.934 -5.013 1.00 0.00 C ATOM 300 O PHE A 147 4.154 7.763 -5.459 1.00 0.00 O ATOM 301 CB PHE A 147 6.123 10.194 -4.343 1.00 0.00 C ATOM 302 CG PHE A 147 6.675 11.519 -4.784 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.016 11.651 -5.108 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.856 12.633 -4.872 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.528 12.868 -5.514 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.363 13.853 -5.276 1.00 0.00 C ATOM 307 CZ PHE A 147 7.701 13.971 -5.598 1.00 0.00 C ATOM 308 H PHE A 147 4.653 9.673 -6.866 1.00 0.00 H ATOM 309 HA PHE A 147 7.139 8.805 -5.617 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.108 10.353 -4.009 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.718 9.843 -3.513 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.665 10.790 -5.044 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.811 12.543 -4.619 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.575 12.958 -5.765 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.713 14.714 -5.341 1.00 0.00 H ATOM 316 HZ PHE A 147 8.099 14.924 -5.915 1.00 0.00 H ATOM 317 N THR A 148 5.854 7.104 -4.143 1.00 0.00 N ATOM 318 CA THR A 148 5.156 5.922 -3.655 1.00 0.00 C ATOM 319 C THR A 148 4.998 5.968 -2.140 1.00 0.00 C ATOM 320 O THR A 148 5.540 6.852 -1.476 1.00 0.00 O ATOM 321 CB THR A 148 5.908 4.654 -4.064 1.00 0.00 C ATOM 322 OG1 THR A 148 7.307 4.836 -3.933 1.00 0.00 O ATOM 323 CG2 THR A 148 5.632 4.229 -5.491 1.00 0.00 C ATOM 324 H THR A 148 6.761 7.291 -3.823 1.00 0.00 H ATOM 325 HA THR A 148 4.175 5.908 -4.107 1.00 0.00 H ATOM 326 HB THR A 148 5.609 3.844 -3.414 1.00 0.00 H ATOM 327 HG1 THR A 148 7.596 5.531 -4.527 1.00 0.00 H ATOM 328 HG21 THR A 148 5.508 5.104 -6.109 1.00 0.00 H ATOM 329 HG22 THR A 148 4.731 3.634 -5.521 1.00 0.00 H ATOM 330 HG23 THR A 148 6.462 3.643 -5.858 1.00 0.00 H ATOM 331 N GLY A 149 4.250 5.013 -1.598 1.00 0.00 N ATOM 332 CA GLY A 149 4.033 4.967 -0.165 1.00 0.00 C ATOM 333 C GLY A 149 4.102 3.557 0.389 1.00 0.00 C ATOM 334 O GLY A 149 3.949 2.583 -0.348 1.00 0.00 O ATOM 335 H GLY A 149 3.841 4.335 -2.176 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.787 5.568 0.322 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.060 5.381 0.055 1.00 0.00 H ATOM 338 N THR A 150 4.328 3.449 1.693 1.00 0.00 N ATOM 339 CA THR A 150 4.417 2.151 2.353 1.00 0.00 C ATOM 340 C THR A 150 3.202 1.912 3.244 1.00 0.00 C ATOM 341 O THR A 150 3.045 2.557 4.282 1.00 0.00 O ATOM 342 CB THR A 150 5.698 2.064 3.184 1.00 0.00 C ATOM 343 OG1 THR A 150 6.787 2.648 2.491 1.00 0.00 O ATOM 344 CG2 THR A 150 6.086 0.645 3.538 1.00 0.00 C ATOM 345 H THR A 150 4.440 4.264 2.226 1.00 0.00 H ATOM 346 HA THR A 150 4.443 1.391 1.587 1.00 0.00 H ATOM 347 HB THR A 150 5.552 2.607 4.108 1.00 0.00 H ATOM 348 HG1 THR A 150 6.586 3.563 2.288 1.00 0.00 H ATOM 349 HG21 THR A 150 7.069 0.642 3.987 1.00 0.00 H ATOM 350 HG22 THR A 150 6.099 0.041 2.643 1.00 0.00 H ATOM 351 HG23 THR A 150 5.370 0.239 4.237 1.00 0.00 H ATOM 352 N VAL A 151 2.347 0.982 2.834 1.00 0.00 N ATOM 353 CA VAL A 151 1.147 0.659 3.596 1.00 0.00 C ATOM 354 C VAL A 151 1.501 0.166 4.996 1.00 0.00 C ATOM 355 O VAL A 151 1.858 -0.997 5.184 1.00 0.00 O ATOM 356 CB VAL A 151 0.303 -0.417 2.883 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.015 -0.635 3.612 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.060 -0.030 1.432 1.00 0.00 C ATOM 359 H VAL A 151 2.528 0.502 1.999 1.00 0.00 H ATOM 360 HA VAL A 151 0.554 1.557 3.680 1.00 0.00 H ATOM 361 HB VAL A 151 0.854 -1.346 2.898 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.801 -0.094 3.105 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.929 -0.276 4.627 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.251 -1.688 3.621 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.960 0.305 1.313 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.232 -0.888 0.797 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.736 0.766 1.151 1.00 0.00 H ATOM 368 N THR A 152 1.395 1.059 5.974 1.00 0.00 N ATOM 369 CA THR A 152 1.701 0.715 7.359 1.00 0.00 C ATOM 370 C THR A 152 0.452 0.225 8.082 1.00 0.00 C ATOM 371 O THR A 152 0.509 -0.712 8.879 1.00 0.00 O ATOM 372 CB THR A 152 2.289 1.924 8.089 1.00 0.00 C ATOM 373 OG1 THR A 152 1.781 3.130 7.548 1.00 0.00 O ATOM 374 CG2 THR A 152 3.799 1.987 8.018 1.00 0.00 C ATOM 375 H THR A 152 1.104 1.968 5.761 1.00 0.00 H ATOM 376 HA THR A 152 2.432 -0.080 7.349 1.00 0.00 H ATOM 377 HB THR A 152 2.008 1.873 9.130 1.00 0.00 H ATOM 378 HG1 THR A 152 2.149 3.877 8.027 1.00 0.00 H ATOM 379 HG21 THR A 152 4.095 2.752 7.315 1.00 0.00 H ATOM 380 HG22 THR A 152 4.185 1.032 7.695 1.00 0.00 H ATOM 381 HG23 THR A 152 4.196 2.225 8.994 1.00 0.00 H ATOM 382 N GLU A 153 -0.677 0.865 7.798 1.00 0.00 N ATOM 383 CA GLU A 153 -1.945 0.496 8.419 1.00 0.00 C ATOM 384 C GLU A 153 -3.047 0.384 7.370 1.00 0.00 C ATOM 385 O GLU A 153 -2.982 1.017 6.317 1.00 0.00 O ATOM 386 CB GLU A 153 -2.335 1.524 9.483 1.00 0.00 C ATOM 387 CG GLU A 153 -2.042 1.069 10.904 1.00 0.00 C ATOM 388 CD GLU A 153 -0.558 0.979 11.194 1.00 0.00 C ATOM 389 OE1 GLU A 153 0.120 2.027 11.154 1.00 0.00 O ATOM 390 OE2 GLU A 153 -0.073 -0.141 11.458 1.00 0.00 O ATOM 391 H GLU A 153 -0.660 1.603 7.153 1.00 0.00 H ATOM 392 HA GLU A 153 -1.815 -0.466 8.890 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.789 2.438 9.301 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.393 1.726 9.404 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.484 1.774 11.592 1.00 0.00 H ATOM 396 HG3 GLU A 153 -2.486 0.096 11.054 1.00 0.00 H ATOM 397 N ILE A 154 -4.059 -0.425 7.667 1.00 0.00 N ATOM 398 CA ILE A 154 -5.175 -0.617 6.747 1.00 0.00 C ATOM 399 C ILE A 154 -6.469 -0.891 7.504 1.00 0.00 C ATOM 400 O ILE A 154 -6.489 -1.664 8.462 1.00 0.00 O ATOM 401 CB ILE A 154 -4.906 -1.782 5.775 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.585 -3.061 6.550 1.00 0.00 C ATOM 403 CG2 ILE A 154 -3.767 -1.430 4.829 1.00 0.00 C ATOM 404 CD1 ILE A 154 -4.421 -4.277 5.666 1.00 0.00 C ATOM 405 H ILE A 154 -4.055 -0.903 8.521 1.00 0.00 H ATOM 406 HA ILE A 154 -5.290 0.287 6.169 1.00 0.00 H ATOM 407 HB ILE A 154 -5.796 -1.940 5.184 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.666 -2.922 7.097 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.387 -3.261 7.246 1.00 0.00 H ATOM 410 HG21 ILE A 154 -3.900 -1.955 3.896 1.00 0.00 H ATOM 411 HG22 ILE A 154 -2.827 -1.717 5.275 1.00 0.00 H ATOM 412 HG23 ILE A 154 -3.769 -0.364 4.646 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.419 -4.669 5.776 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.588 -4.000 4.636 1.00 0.00 H ATOM 415 HD13 ILE A 154 -5.136 -5.033 5.956 1.00 0.00 H ATOM 416 N ASN A 155 -7.549 -0.253 7.067 1.00 0.00 N ATOM 417 CA ASN A 155 -8.850 -0.428 7.701 1.00 0.00 C ATOM 418 C ASN A 155 -9.833 -1.107 6.749 1.00 0.00 C ATOM 419 O ASN A 155 -10.550 -0.439 6.005 1.00 0.00 O ATOM 420 CB ASN A 155 -9.406 0.926 8.151 1.00 0.00 C ATOM 421 CG ASN A 155 -9.905 0.898 9.583 1.00 0.00 C ATOM 422 OD1 ASN A 155 -9.194 1.293 10.507 1.00 0.00 O ATOM 423 ND2 ASN A 155 -11.132 0.429 9.773 1.00 0.00 N ATOM 424 H ASN A 155 -7.470 0.349 6.298 1.00 0.00 H ATOM 425 HA ASN A 155 -8.714 -1.057 8.568 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.628 1.670 8.077 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.228 1.204 7.508 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.640 0.131 8.990 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.479 0.399 10.689 1.00 0.00 H ATOM 430 N PRO A 156 -9.878 -2.451 6.758 1.00 0.00 N ATOM 431 CA PRO A 156 -10.779 -3.216 5.890 1.00 0.00 C ATOM 432 C PRO A 156 -12.244 -3.033 6.268 1.00 0.00 C ATOM 433 O PRO A 156 -13.133 -3.173 5.428 1.00 0.00 O ATOM 434 CB PRO A 156 -10.346 -4.668 6.115 1.00 0.00 C ATOM 435 CG PRO A 156 -9.711 -4.671 7.462 1.00 0.00 C ATOM 436 CD PRO A 156 -9.057 -3.328 7.614 1.00 0.00 C ATOM 437 HA PRO A 156 -10.641 -2.955 4.851 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.212 -5.313 6.083 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.644 -4.960 5.347 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.466 -4.810 8.222 1.00 0.00 H ATOM 441 HG3 PRO A 156 -8.972 -5.458 7.518 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.093 -3.004 8.644 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.036 -3.361 7.263 1.00 0.00 H ATOM 444 N GLU A 157 -12.490 -2.718 7.535 1.00 0.00 N ATOM 445 CA GLU A 157 -13.850 -2.516 8.022 1.00 0.00 C ATOM 446 C GLU A 157 -14.535 -1.383 7.265 1.00 0.00 C ATOM 447 O GLU A 157 -15.749 -1.405 7.059 1.00 0.00 O ATOM 448 CB GLU A 157 -13.836 -2.212 9.523 1.00 0.00 C ATOM 449 CG GLU A 157 -14.513 -3.281 10.366 1.00 0.00 C ATOM 450 CD GLU A 157 -16.001 -3.036 10.530 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.369 -2.080 11.244 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.796 -3.802 9.947 1.00 0.00 O ATOM 453 H GLU A 157 -11.740 -2.620 8.159 1.00 0.00 H ATOM 454 HA GLU A 157 -14.400 -3.429 7.854 1.00 0.00 H ATOM 455 HB2 GLU A 157 -12.811 -2.123 9.851 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.342 -1.274 9.696 1.00 0.00 H ATOM 457 HG2 GLU A 157 -14.373 -4.239 9.889 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.055 -3.295 11.343 1.00 0.00 H ATOM 459 N ARG A 158 -13.751 -0.392 6.852 1.00 0.00 N ATOM 460 CA ARG A 158 -14.283 0.749 6.117 1.00 0.00 C ATOM 461 C ARG A 158 -13.749 0.773 4.688 1.00 0.00 C ATOM 462 O ARG A 158 -14.505 0.967 3.735 1.00 0.00 O ATOM 463 CB ARG A 158 -13.924 2.054 6.831 1.00 0.00 C ATOM 464 CG ARG A 158 -14.992 2.531 7.800 1.00 0.00 C ATOM 465 CD ARG A 158 -14.406 3.418 8.885 1.00 0.00 C ATOM 466 NE ARG A 158 -15.436 4.169 9.598 1.00 0.00 N ATOM 467 CZ ARG A 158 -16.293 3.618 10.456 1.00 0.00 C ATOM 468 NH1 ARG A 158 -16.247 2.317 10.709 1.00 0.00 N ATOM 469 NH2 ARG A 158 -17.201 4.372 11.060 1.00 0.00 N ATOM 470 H ARG A 158 -12.791 -0.430 7.046 1.00 0.00 H ATOM 471 HA ARG A 158 -15.359 0.651 6.085 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.007 1.908 7.382 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.769 2.825 6.091 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.735 3.094 7.253 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.457 1.671 8.260 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.873 2.796 9.590 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.716 4.114 8.429 1.00 0.00 H ATOM 478 HE ARG A 158 -15.493 5.132 9.429 1.00 0.00 H ATOM 479 HH11 ARG A 158 -15.565 1.742 10.256 1.00 0.00 H ATOM 480 HH12 ARG A 158 -16.894 1.909 11.354 1.00 0.00 H ATOM 481 HH21 ARG A 158 -17.240 5.354 10.873 1.00 0.00 H ATOM 482 HH22 ARG A 158 -17.844 3.960 11.703 1.00 0.00 H ATOM 483 N GLY A 159 -12.443 0.576 4.545 1.00 0.00 N ATOM 484 CA GLY A 159 -11.830 0.579 3.230 1.00 0.00 C ATOM 485 C GLY A 159 -10.791 1.672 3.077 1.00 0.00 C ATOM 486 O GLY A 159 -10.753 2.363 2.059 1.00 0.00 O ATOM 487 H GLY A 159 -11.889 0.427 5.341 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.359 -0.378 3.062 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.601 0.724 2.486 1.00 0.00 H ATOM 490 N LYS A 160 -9.943 1.826 4.089 1.00 0.00 N ATOM 491 CA LYS A 160 -8.898 2.842 4.064 1.00 0.00 C ATOM 492 C LYS A 160 -7.516 2.203 4.157 1.00 0.00 C ATOM 493 O LYS A 160 -7.388 1.024 4.490 1.00 0.00 O ATOM 494 CB LYS A 160 -9.091 3.832 5.215 1.00 0.00 C ATOM 495 CG LYS A 160 -10.062 4.957 4.892 1.00 0.00 C ATOM 496 CD LYS A 160 -9.373 6.312 4.907 1.00 0.00 C ATOM 497 CE LYS A 160 -10.260 7.380 5.527 1.00 0.00 C ATOM 498 NZ LYS A 160 -10.094 8.699 4.855 1.00 0.00 N ATOM 499 H LYS A 160 -10.024 1.243 4.873 1.00 0.00 H ATOM 500 HA LYS A 160 -8.973 3.374 3.128 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.467 3.296 6.073 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.135 4.267 5.464 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.480 4.789 3.911 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.854 4.958 5.628 1.00 0.00 H ATOM 505 HD2 LYS A 160 -8.463 6.236 5.482 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.138 6.597 3.892 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.290 7.070 5.440 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.002 7.483 6.571 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.162 9.468 5.553 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.835 8.831 4.139 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.164 8.749 4.391 1.00 0.00 H ATOM 512 N VAL A 161 -6.484 2.986 3.860 1.00 0.00 N ATOM 513 CA VAL A 161 -5.113 2.494 3.911 1.00 0.00 C ATOM 514 C VAL A 161 -4.127 3.640 4.116 1.00 0.00 C ATOM 515 O VAL A 161 -4.167 4.640 3.402 1.00 0.00 O ATOM 516 CB VAL A 161 -4.737 1.733 2.626 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.398 0.363 2.604 1.00 0.00 C ATOM 518 CG2 VAL A 161 -5.126 2.539 1.395 1.00 0.00 C ATOM 519 H VAL A 161 -6.648 3.919 3.602 1.00 0.00 H ATOM 520 HA VAL A 161 -5.035 1.813 4.744 1.00 0.00 H ATOM 521 HB VAL A 161 -3.667 1.591 2.615 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.444 -0.031 3.610 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.821 -0.305 1.983 1.00 0.00 H ATOM 524 HG13 VAL A 161 -6.398 0.451 2.206 1.00 0.00 H ATOM 525 HG21 VAL A 161 -6.170 2.376 1.173 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.526 2.222 0.554 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.955 3.587 1.584 1.00 0.00 H ATOM 528 N LYS A 162 -3.243 3.484 5.096 1.00 0.00 N ATOM 529 CA LYS A 162 -2.247 4.506 5.393 1.00 0.00 C ATOM 530 C LYS A 162 -0.895 4.144 4.784 1.00 0.00 C ATOM 531 O LYS A 162 -0.344 3.080 5.062 1.00 0.00 O ATOM 532 CB LYS A 162 -2.106 4.683 6.906 1.00 0.00 C ATOM 533 CG LYS A 162 -1.157 5.802 7.299 1.00 0.00 C ATOM 534 CD LYS A 162 -0.892 5.811 8.796 1.00 0.00 C ATOM 535 CE LYS A 162 -2.145 6.163 9.581 1.00 0.00 C ATOM 536 NZ LYS A 162 -2.844 4.950 10.087 1.00 0.00 N ATOM 537 H LYS A 162 -3.261 2.663 5.630 1.00 0.00 H ATOM 538 HA LYS A 162 -2.587 5.434 4.961 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.079 4.902 7.323 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.740 3.763 7.334 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.221 5.666 6.778 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.595 6.749 7.014 1.00 0.00 H ATOM 543 HD2 LYS A 162 -0.556 4.830 9.097 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.127 6.540 9.012 1.00 0.00 H ATOM 545 HE2 LYS A 162 -1.867 6.783 10.420 1.00 0.00 H ATOM 546 HE3 LYS A 162 -2.816 6.712 8.936 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -2.163 4.176 10.224 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -3.566 4.642 9.405 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -3.307 5.156 10.994 1.00 0.00 H ATOM 550 N VAL A 163 -0.369 5.037 3.953 1.00 0.00 N ATOM 551 CA VAL A 163 0.915 4.814 3.304 1.00 0.00 C ATOM 552 C VAL A 163 1.889 5.948 3.608 1.00 0.00 C ATOM 553 O VAL A 163 1.511 7.119 3.615 1.00 0.00 O ATOM 554 CB VAL A 163 0.758 4.686 1.774 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.036 3.438 1.420 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.098 5.931 1.199 1.00 0.00 C ATOM 557 H VAL A 163 -0.860 5.867 3.771 1.00 0.00 H ATOM 558 HA VAL A 163 1.325 3.889 3.681 1.00 0.00 H ATOM 559 HB VAL A 163 1.743 4.595 1.339 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.114 2.800 2.288 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.469 2.905 0.628 1.00 0.00 H ATOM 562 HG13 VAL A 163 -1.024 3.720 1.090 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.639 6.253 0.322 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.107 6.719 1.936 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.923 5.704 0.928 1.00 0.00 H ATOM 566 N MET A 164 3.145 5.594 3.860 1.00 0.00 N ATOM 567 CA MET A 164 4.170 6.585 4.165 1.00 0.00 C ATOM 568 C MET A 164 4.892 7.028 2.893 1.00 0.00 C ATOM 569 O MET A 164 5.694 6.285 2.329 1.00 0.00 O ATOM 570 CB MET A 164 5.170 6.029 5.185 1.00 0.00 C ATOM 571 CG MET A 164 6.081 4.943 4.633 1.00 0.00 C ATOM 572 SD MET A 164 7.742 5.545 4.271 1.00 0.00 S ATOM 573 CE MET A 164 8.737 4.197 4.904 1.00 0.00 C ATOM 574 H MET A 164 3.389 4.645 3.841 1.00 0.00 H ATOM 575 HA MET A 164 3.675 7.445 4.595 1.00 0.00 H ATOM 576 HB2 MET A 164 5.788 6.838 5.543 1.00 0.00 H ATOM 577 HB3 MET A 164 4.620 5.615 6.017 1.00 0.00 H ATOM 578 HG2 MET A 164 6.154 4.150 5.362 1.00 0.00 H ATOM 579 HG3 MET A 164 5.647 4.557 3.724 1.00 0.00 H ATOM 580 HE1 MET A 164 8.151 3.290 4.912 1.00 0.00 H ATOM 581 HE2 MET A 164 9.058 4.427 5.908 1.00 0.00 H ATOM 582 HE3 MET A 164 9.603 4.061 4.272 1.00 0.00 H ATOM 583 N VAL A 165 4.596 8.244 2.444 1.00 0.00 N ATOM 584 CA VAL A 165 5.215 8.783 1.239 1.00 0.00 C ATOM 585 C VAL A 165 6.499 9.535 1.571 1.00 0.00 C ATOM 586 O VAL A 165 6.772 9.835 2.733 1.00 0.00 O ATOM 587 CB VAL A 165 4.260 9.730 0.489 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.130 8.946 -0.163 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.708 10.790 1.432 1.00 0.00 C ATOM 590 H VAL A 165 3.946 8.791 2.933 1.00 0.00 H ATOM 591 HA VAL A 165 5.453 7.955 0.587 1.00 0.00 H ATOM 592 HB VAL A 165 4.817 10.228 -0.290 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.510 8.424 -1.030 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.347 9.625 -0.466 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.734 8.231 0.543 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.962 10.346 2.074 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.261 11.585 0.855 1.00 0.00 H ATOM 598 HG23 VAL A 165 4.511 11.188 2.034 1.00 0.00 H ATOM 599 N THR A 166 7.285 9.837 0.542 1.00 0.00 N ATOM 600 CA THR A 166 8.542 10.553 0.726 1.00 0.00 C ATOM 601 C THR A 166 8.640 11.736 -0.232 1.00 0.00 C ATOM 602 O THR A 166 9.095 11.594 -1.366 1.00 0.00 O ATOM 603 CB THR A 166 9.725 9.609 0.510 1.00 0.00 C ATOM 604 OG1 THR A 166 9.471 8.344 1.092 1.00 0.00 O ATOM 605 CG2 THR A 166 11.019 10.132 1.094 1.00 0.00 C ATOM 606 H THR A 166 7.014 9.570 -0.361 1.00 0.00 H ATOM 607 HA THR A 166 8.567 10.922 1.739 1.00 0.00 H ATOM 608 HB THR A 166 9.874 9.472 -0.552 1.00 0.00 H ATOM 609 HG1 THR A 166 9.366 8.443 2.040 1.00 0.00 H ATOM 610 HG21 THR A 166 11.839 9.509 0.765 1.00 0.00 H ATOM 611 HG22 THR A 166 10.963 10.111 2.172 1.00 0.00 H ATOM 612 HG23 THR A 166 11.182 11.145 0.760 1.00 0.00 H ATOM 613 N ILE A 167 8.211 12.905 0.234 1.00 0.00 N ATOM 614 CA ILE A 167 8.252 14.114 -0.582 1.00 0.00 C ATOM 615 C ILE A 167 9.474 14.961 -0.240 1.00 0.00 C ATOM 616 O ILE A 167 9.590 15.479 0.871 1.00 0.00 O ATOM 617 CB ILE A 167 6.983 14.965 -0.396 1.00 0.00 C ATOM 618 CG1 ILE A 167 5.732 14.098 -0.555 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.967 16.115 -1.391 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.255 13.483 0.742 1.00 0.00 C ATOM 621 H ILE A 167 7.859 12.957 1.147 1.00 0.00 H ATOM 622 HA ILE A 167 8.314 13.815 -1.618 1.00 0.00 H ATOM 623 HB ILE A 167 6.998 15.383 0.599 1.00 0.00 H ATOM 624 HG12 ILE A 167 4.929 14.703 -0.949 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.943 13.295 -1.246 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.264 15.754 -2.365 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.654 16.882 -1.067 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.970 16.526 -1.451 1.00 0.00 H ATOM 629 HD11 ILE A 167 5.734 12.525 0.884 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.184 13.348 0.704 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.506 14.137 1.565 1.00 0.00 H ATOM 632 N PHE A 168 10.380 15.098 -1.202 1.00 0.00 N ATOM 633 CA PHE A 168 11.595 15.882 -1.003 1.00 0.00 C ATOM 634 C PHE A 168 12.453 15.284 0.107 1.00 0.00 C ATOM 635 O PHE A 168 13.179 15.998 0.800 1.00 0.00 O ATOM 636 CB PHE A 168 11.239 17.334 -0.667 1.00 0.00 C ATOM 637 CG PHE A 168 11.389 18.271 -1.830 1.00 0.00 C ATOM 638 CD1 PHE A 168 10.527 18.193 -2.914 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.389 19.229 -1.841 1.00 0.00 C ATOM 640 CE1 PHE A 168 10.663 19.054 -3.986 1.00 0.00 C ATOM 641 CE2 PHE A 168 12.528 20.092 -2.911 1.00 0.00 C ATOM 642 CZ PHE A 168 11.664 20.005 -3.985 1.00 0.00 C ATOM 643 H PHE A 168 10.231 14.662 -2.066 1.00 0.00 H ATOM 644 HA PHE A 168 12.155 15.864 -1.925 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.213 17.378 -0.334 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.885 17.683 0.127 1.00 0.00 H ATOM 647 HD1 PHE A 168 9.744 17.451 -2.916 1.00 0.00 H ATOM 648 HD2 PHE A 168 13.066 19.299 -1.002 1.00 0.00 H ATOM 649 HE1 PHE A 168 9.986 18.983 -4.825 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.314 20.835 -2.908 1.00 0.00 H ATOM 651 HZ PHE A 168 11.773 20.679 -4.822 1.00 0.00 H ATOM 652 N GLY A 169 12.368 13.967 0.271 1.00 0.00 N ATOM 653 CA GLY A 169 13.143 13.296 1.297 1.00 0.00 C ATOM 654 C GLY A 169 12.571 13.503 2.686 1.00 0.00 C ATOM 655 O GLY A 169 13.270 13.962 3.589 1.00 0.00 O ATOM 656 H GLY A 169 11.773 13.448 -0.310 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.162 12.236 1.082 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.154 13.675 1.276 1.00 0.00 H ATOM 659 N ARG A 170 11.297 13.165 2.856 1.00 0.00 N ATOM 660 CA ARG A 170 10.632 13.318 4.145 1.00 0.00 C ATOM 661 C ARG A 170 9.424 12.393 4.250 1.00 0.00 C ATOM 662 O ARG A 170 8.473 12.509 3.476 1.00 0.00 O ATOM 663 CB ARG A 170 10.196 14.770 4.349 1.00 0.00 C ATOM 664 CG ARG A 170 11.257 15.639 5.005 1.00 0.00 C ATOM 665 CD ARG A 170 11.886 16.602 4.012 1.00 0.00 C ATOM 666 NE ARG A 170 12.131 17.916 4.602 1.00 0.00 N ATOM 667 CZ ARG A 170 12.427 19.004 3.895 1.00 0.00 C ATOM 668 NH1 ARG A 170 12.522 18.938 2.572 1.00 0.00 N ATOM 669 NH2 ARG A 170 12.634 20.159 4.510 1.00 0.00 N ATOM 670 H ARG A 170 10.793 12.805 2.098 1.00 0.00 H ATOM 671 HA ARG A 170 11.340 13.053 4.916 1.00 0.00 H ATOM 672 HB2 ARG A 170 9.953 15.199 3.389 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.314 14.785 4.971 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.801 16.208 5.802 1.00 0.00 H ATOM 675 HG3 ARG A 170 12.028 15.000 5.413 1.00 0.00 H ATOM 676 HD2 ARG A 170 12.826 16.190 3.676 1.00 0.00 H ATOM 677 HD3 ARG A 170 11.221 16.716 3.168 1.00 0.00 H ATOM 678 HE ARG A 170 12.069 17.993 5.578 1.00 0.00 H ATOM 679 HH11 ARG A 170 12.369 18.069 2.101 1.00 0.00 H ATOM 680 HH12 ARG A 170 12.747 19.758 2.046 1.00 0.00 H ATOM 681 HH21 ARG A 170 12.564 20.214 5.507 1.00 0.00 H ATOM 682 HH22 ARG A 170 12.858 20.977 3.979 1.00 0.00 H ATOM 683 N GLU A 171 9.469 11.476 5.210 1.00 0.00 N ATOM 684 CA GLU A 171 8.374 10.532 5.415 1.00 0.00 C ATOM 685 C GLU A 171 7.113 11.256 5.872 1.00 0.00 C ATOM 686 O GLU A 171 7.111 11.930 6.904 1.00 0.00 O ATOM 687 CB GLU A 171 8.773 9.474 6.445 1.00 0.00 C ATOM 688 CG GLU A 171 9.725 8.422 5.901 1.00 0.00 C ATOM 689 CD GLU A 171 11.160 8.654 6.335 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.367 9.115 7.477 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.075 8.376 5.532 1.00 0.00 O ATOM 692 H GLU A 171 10.252 11.434 5.796 1.00 0.00 H ATOM 693 HA GLU A 171 8.174 10.047 4.471 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.250 9.964 7.281 1.00 0.00 H ATOM 695 HB3 GLU A 171 7.881 8.975 6.793 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.410 7.452 6.257 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.682 8.440 4.822 1.00 0.00 H ATOM 698 N THR A 172 6.041 11.116 5.099 1.00 0.00 N ATOM 699 CA THR A 172 4.773 11.759 5.426 1.00 0.00 C ATOM 700 C THR A 172 3.620 10.761 5.354 1.00 0.00 C ATOM 701 O THR A 172 3.000 10.591 4.303 1.00 0.00 O ATOM 702 CB THR A 172 4.510 12.925 4.473 1.00 0.00 C ATOM 703 OG1 THR A 172 5.636 13.783 4.405 1.00 0.00 O ATOM 704 CG2 THR A 172 3.318 13.768 4.873 1.00 0.00 C ATOM 705 H THR A 172 6.105 10.568 4.290 1.00 0.00 H ATOM 706 HA THR A 172 4.845 12.138 6.434 1.00 0.00 H ATOM 707 HB THR A 172 4.322 12.534 3.484 1.00 0.00 H ATOM 708 HG1 THR A 172 5.569 14.340 3.626 1.00 0.00 H ATOM 709 HG21 THR A 172 3.515 14.803 4.640 1.00 0.00 H ATOM 710 HG22 THR A 172 3.142 13.664 5.933 1.00 0.00 H ATOM 711 HG23 THR A 172 2.446 13.436 4.330 1.00 0.00 H ATOM 712 N PRO A 173 3.315 10.083 6.476 1.00 0.00 N ATOM 713 CA PRO A 173 2.228 9.100 6.530 1.00 0.00 C ATOM 714 C PRO A 173 0.856 9.749 6.389 1.00 0.00 C ATOM 715 O PRO A 173 0.327 10.321 7.344 1.00 0.00 O ATOM 716 CB PRO A 173 2.382 8.470 7.917 1.00 0.00 C ATOM 717 CG PRO A 173 3.087 9.504 8.727 1.00 0.00 C ATOM 718 CD PRO A 173 4.000 10.222 7.774 1.00 0.00 C ATOM 719 HA PRO A 173 2.344 8.340 5.772 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.407 8.247 8.326 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.964 7.565 7.843 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.371 10.191 9.151 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.662 9.029 9.509 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.092 11.262 8.051 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.971 9.749 7.749 1.00 0.00 H ATOM 726 N VAL A 174 0.284 9.660 5.192 1.00 0.00 N ATOM 727 CA VAL A 174 -1.025 10.242 4.925 1.00 0.00 C ATOM 728 C VAL A 174 -2.078 9.158 4.721 1.00 0.00 C ATOM 729 O VAL A 174 -1.827 8.149 4.063 1.00 0.00 O ATOM 730 CB VAL A 174 -0.993 11.146 3.680 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.092 12.347 3.913 1.00 0.00 C ATOM 732 CG2 VAL A 174 -0.538 10.359 2.459 1.00 0.00 C ATOM 733 H VAL A 174 0.757 9.193 4.471 1.00 0.00 H ATOM 734 HA VAL A 174 -1.303 10.846 5.776 1.00 0.00 H ATOM 735 HB VAL A 174 -1.994 11.506 3.494 1.00 0.00 H ATOM 736 HG11 VAL A 174 -0.527 13.220 3.450 1.00 0.00 H ATOM 737 HG12 VAL A 174 0.880 12.158 3.481 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.013 12.517 4.974 1.00 0.00 H ATOM 739 HG21 VAL A 174 -1.186 9.508 2.316 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.476 10.018 2.609 1.00 0.00 H ATOM 741 HG23 VAL A 174 -0.579 10.994 1.586 1.00 0.00 H ATOM 742 N GLU A 175 -3.263 9.378 5.285 1.00 0.00 N ATOM 743 CA GLU A 175 -4.356 8.423 5.157 1.00 0.00 C ATOM 744 C GLU A 175 -5.047 8.578 3.807 1.00 0.00 C ATOM 745 O GLU A 175 -5.600 9.634 3.499 1.00 0.00 O ATOM 746 CB GLU A 175 -5.366 8.617 6.288 1.00 0.00 C ATOM 747 CG GLU A 175 -5.798 10.062 6.478 1.00 0.00 C ATOM 748 CD GLU A 175 -5.045 10.754 7.597 1.00 0.00 C ATOM 749 OE1 GLU A 175 -4.601 10.058 8.533 1.00 0.00 O ATOM 750 OE2 GLU A 175 -4.897 11.993 7.535 1.00 0.00 O ATOM 751 H GLU A 175 -3.404 10.204 5.793 1.00 0.00 H ATOM 752 HA GLU A 175 -3.939 7.430 5.225 1.00 0.00 H ATOM 753 HB2 GLU A 175 -6.245 8.027 6.077 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.926 8.273 7.212 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.621 10.600 5.558 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.853 10.081 6.707 1.00 0.00 H ATOM 757 N LEU A 176 -5.002 7.522 3.002 1.00 0.00 N ATOM 758 CA LEU A 176 -5.617 7.543 1.680 1.00 0.00 C ATOM 759 C LEU A 176 -6.361 6.251 1.402 1.00 0.00 C ATOM 760 O LEU A 176 -6.694 5.496 2.315 1.00 0.00 O ATOM 761 CB LEU A 176 -4.556 7.720 0.590 1.00 0.00 C ATOM 762 CG LEU A 176 -3.236 8.354 1.041 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.131 8.054 0.040 1.00 0.00 C ATOM 764 CD2 LEU A 176 -3.403 9.856 1.220 1.00 0.00 C ATOM 765 H LEU A 176 -4.541 6.709 3.302 1.00 0.00 H ATOM 766 HA LEU A 176 -6.309 8.369 1.638 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.346 6.735 0.176 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.979 8.332 -0.193 1.00 0.00 H ATOM 769 HG LEU A 176 -2.946 7.933 1.994 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.081 6.990 -0.133 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.186 8.400 0.434 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.341 8.562 -0.888 1.00 0.00 H ATOM 773 HD21 LEU A 176 -4.234 10.199 0.624 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.501 10.359 0.904 1.00 0.00 H ATOM 775 HD23 LEU A 176 -3.591 10.075 2.262 1.00 0.00 H ATOM 776 N ASP A 177 -6.589 5.994 0.120 1.00 0.00 N ATOM 777 CA ASP A 177 -7.255 4.788 -0.306 1.00 0.00 C ATOM 778 C ASP A 177 -6.775 4.386 -1.694 1.00 0.00 C ATOM 779 O ASP A 177 -6.313 5.221 -2.468 1.00 0.00 O ATOM 780 CB ASP A 177 -8.776 4.968 -0.302 1.00 0.00 C ATOM 781 CG ASP A 177 -9.268 5.751 0.900 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.975 6.964 0.979 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.944 5.152 1.763 1.00 0.00 O ATOM 784 H ASP A 177 -6.278 6.629 -0.559 1.00 0.00 H ATOM 785 HA ASP A 177 -6.984 4.016 0.390 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.071 5.493 -1.196 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.245 3.996 -0.291 1.00 0.00 H ATOM 788 N PHE A 178 -6.878 3.102 -1.995 1.00 0.00 N ATOM 789 CA PHE A 178 -6.452 2.571 -3.287 1.00 0.00 C ATOM 790 C PHE A 178 -6.966 3.428 -4.443 1.00 0.00 C ATOM 791 O PHE A 178 -6.343 3.499 -5.501 1.00 0.00 O ATOM 792 CB PHE A 178 -6.935 1.131 -3.454 1.00 0.00 C ATOM 793 CG PHE A 178 -6.073 0.123 -2.749 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.304 -0.195 -1.420 1.00 0.00 C ATOM 795 CD2 PHE A 178 -5.033 -0.504 -3.414 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.512 -1.122 -0.768 1.00 0.00 C ATOM 797 CE2 PHE A 178 -4.237 -1.432 -2.767 1.00 0.00 C ATOM 798 CZ PHE A 178 -4.478 -1.742 -1.442 1.00 0.00 C ATOM 799 H PHE A 178 -7.247 2.492 -1.326 1.00 0.00 H ATOM 800 HA PHE A 178 -5.371 2.581 -3.305 1.00 0.00 H ATOM 801 HB2 PHE A 178 -7.935 1.046 -3.058 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.947 0.882 -4.505 1.00 0.00 H ATOM 803 HD1 PHE A 178 -7.111 0.288 -0.892 1.00 0.00 H ATOM 804 HD2 PHE A 178 -4.844 -0.264 -4.450 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.702 -1.361 0.268 1.00 0.00 H ATOM 806 HE2 PHE A 178 -3.431 -1.916 -3.297 1.00 0.00 H ATOM 807 HZ PHE A 178 -3.859 -2.467 -0.936 1.00 0.00 H ATOM 808 N SER A 179 -8.108 4.077 -4.233 1.00 0.00 N ATOM 809 CA SER A 179 -8.702 4.928 -5.261 1.00 0.00 C ATOM 810 C SER A 179 -7.845 6.167 -5.521 1.00 0.00 C ATOM 811 O SER A 179 -8.035 6.863 -6.519 1.00 0.00 O ATOM 812 CB SER A 179 -10.113 5.349 -4.847 1.00 0.00 C ATOM 813 OG SER A 179 -10.197 5.544 -3.445 1.00 0.00 O ATOM 814 H SER A 179 -8.561 3.983 -3.370 1.00 0.00 H ATOM 815 HA SER A 179 -8.763 4.351 -6.172 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.369 6.275 -5.341 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.815 4.581 -5.135 1.00 0.00 H ATOM 818 HG SER A 179 -10.485 6.441 -3.263 1.00 0.00 H ATOM 819 N GLN A 180 -6.906 6.441 -4.619 1.00 0.00 N ATOM 820 CA GLN A 180 -6.028 7.599 -4.754 1.00 0.00 C ATOM 821 C GLN A 180 -4.565 7.179 -4.907 1.00 0.00 C ATOM 822 O GLN A 180 -3.664 8.016 -4.851 1.00 0.00 O ATOM 823 CB GLN A 180 -6.176 8.513 -3.537 1.00 0.00 C ATOM 824 CG GLN A 180 -7.576 9.083 -3.372 1.00 0.00 C ATOM 825 CD GLN A 180 -7.571 10.495 -2.821 1.00 0.00 C ATOM 826 OE1 GLN A 180 -8.329 11.353 -3.272 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.712 10.743 -1.838 1.00 0.00 N ATOM 828 H GLN A 180 -6.803 5.854 -3.843 1.00 0.00 H ATOM 829 HA GLN A 180 -6.328 8.141 -5.637 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.934 7.951 -2.647 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.484 9.336 -3.631 1.00 0.00 H ATOM 832 HG2 GLN A 180 -8.064 9.092 -4.335 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.130 8.450 -2.693 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.138 10.012 -1.529 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.687 11.648 -1.463 1.00 0.00 H ATOM 836 N VAL A 181 -4.330 5.883 -5.105 1.00 0.00 N ATOM 837 CA VAL A 181 -2.974 5.370 -5.265 1.00 0.00 C ATOM 838 C VAL A 181 -2.971 4.042 -6.015 1.00 0.00 C ATOM 839 O VAL A 181 -3.929 3.272 -5.938 1.00 0.00 O ATOM 840 CB VAL A 181 -2.280 5.176 -3.904 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.073 6.514 -3.212 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.087 4.232 -3.025 1.00 0.00 C ATOM 843 H VAL A 181 -5.084 5.258 -5.143 1.00 0.00 H ATOM 844 HA VAL A 181 -2.408 6.093 -5.833 1.00 0.00 H ATOM 845 HB VAL A 181 -1.311 4.731 -4.075 1.00 0.00 H ATOM 846 HG11 VAL A 181 -3.008 6.847 -2.785 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.725 7.242 -3.931 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.339 6.403 -2.428 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.128 4.277 -3.308 1.00 0.00 H ATOM 850 HG22 VAL A 181 -2.983 4.527 -1.991 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.724 3.224 -3.149 1.00 0.00 H ATOM 852 N VAL A 182 -1.888 3.777 -6.740 1.00 0.00 N ATOM 853 CA VAL A 182 -1.764 2.538 -7.503 1.00 0.00 C ATOM 854 C VAL A 182 -0.539 1.748 -7.061 1.00 0.00 C ATOM 855 O VAL A 182 0.261 2.220 -6.255 1.00 0.00 O ATOM 856 CB VAL A 182 -1.666 2.801 -9.022 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.367 1.697 -9.798 1.00 0.00 C ATOM 858 CG2 VAL A 182 -2.247 4.162 -9.382 1.00 0.00 C ATOM 859 H VAL A 182 -1.156 4.428 -6.762 1.00 0.00 H ATOM 860 HA VAL A 182 -2.648 1.944 -7.317 1.00 0.00 H ATOM 861 HB VAL A 182 -0.623 2.793 -9.300 1.00 0.00 H ATOM 862 HG11 VAL A 182 -1.664 0.908 -10.019 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.758 2.099 -10.721 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.180 1.300 -9.207 1.00 0.00 H ATOM 865 HG21 VAL A 182 -1.506 4.928 -9.203 1.00 0.00 H ATOM 866 HG22 VAL A 182 -3.117 4.354 -8.773 1.00 0.00 H ATOM 867 HG23 VAL A 182 -2.528 4.169 -10.424 1.00 0.00 H ATOM 868 N LYS A 183 -0.398 0.541 -7.597 1.00 0.00 N ATOM 869 CA LYS A 183 0.730 -0.319 -7.259 1.00 0.00 C ATOM 870 C LYS A 183 2.003 0.151 -7.957 1.00 0.00 C ATOM 871 O LYS A 183 1.950 0.728 -9.042 1.00 0.00 O ATOM 872 CB LYS A 183 0.426 -1.768 -7.648 1.00 0.00 C ATOM 873 CG LYS A 183 0.941 -2.788 -6.646 1.00 0.00 C ATOM 874 CD LYS A 183 0.003 -3.977 -6.530 1.00 0.00 C ATOM 875 CE LYS A 183 -0.897 -3.859 -5.310 1.00 0.00 C ATOM 876 NZ LYS A 183 -2.049 -4.801 -5.374 1.00 0.00 N ATOM 877 H LYS A 183 -1.067 0.222 -8.235 1.00 0.00 H ATOM 878 HA LYS A 183 0.879 -0.266 -6.191 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.644 -1.888 -7.734 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.880 -1.975 -8.606 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.910 -3.138 -6.968 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.030 -2.315 -5.679 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.614 -4.025 -7.415 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.589 -4.880 -6.448 1.00 0.00 H ATOM 885 HE2 LYS A 183 -0.315 -4.076 -4.428 1.00 0.00 H ATOM 886 HE3 LYS A 183 -1.272 -2.848 -5.252 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -1.817 -5.682 -4.872 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -2.272 -5.028 -6.364 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -2.886 -4.371 -4.931 1.00 0.00 H ATOM 890 N ALA A 184 3.144 -0.099 -7.324 1.00 0.00 N ATOM 891 CA ALA A 184 4.431 0.298 -7.883 1.00 0.00 C ATOM 892 C ALA A 184 5.370 -0.898 -8.004 1.00 0.00 C ATOM 893 O ALA A 184 6.563 -0.684 -8.301 1.00 0.00 O ATOM 894 CB ALA A 184 5.064 1.383 -7.026 1.00 0.00 C ATOM 895 OXT ALA A 184 4.904 -2.038 -7.799 1.00 0.00 O ATOM 896 H ALA A 184 3.120 -0.563 -6.462 1.00 0.00 H ATOM 897 HA ALA A 184 4.256 0.706 -8.868 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.265 0.992 -6.040 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.387 2.222 -6.950 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.989 1.707 -7.481 1.00 0.00 H TER 901 ALA A 184