ATOM 1 N SER A 135 0.842 -1.627 0.746 1.00 1.00 N ATOM 2 CA SER A 135 1.648 -0.418 0.794 1.00 1.00 C ATOM 3 C SER A 135 2.771 -0.466 -0.244 1.00 1.00 C ATOM 4 O SER A 135 3.374 -1.516 -0.463 1.00 1.00 O ATOM 5 CB SER A 135 2.264 -0.375 2.193 1.00 1.00 C ATOM 6 OG SER A 135 1.270 -0.321 3.213 1.00 1.00 O ATOM 7 H1 SER A 135 0.298 -1.703 1.599 1.00 1.00 H ATOM 8 H2 SER A 135 1.450 -2.434 0.660 1.00 1.00 H ATOM 9 H3 SER A 135 0.218 -1.587 -0.051 1.00 1.00 H ATOM 10 HA SER A 135 0.997 0.428 0.574 1.00 1.00 H ATOM 11 HB2 SER A 135 2.888 -1.257 2.342 1.00 1.00 H ATOM 12 HB3 SER A 135 2.916 0.494 2.277 1.00 1.00 H ATOM 13 HG SER A 135 1.120 0.626 3.495 1.00 1.00 H ATOM 14 N ARG A 136 3.019 0.683 -0.855 1.00 1.00 N ATOM 15 CA ARG A 136 4.273 0.903 -1.555 1.00 1.00 C ATOM 16 C ARG A 136 4.786 2.320 -1.291 1.00 1.00 C ATOM 17 O ARG A 136 4.011 3.210 -0.944 1.00 1.00 O ATOM 18 CB ARG A 136 4.107 0.701 -3.061 1.00 1.00 C ATOM 19 CG ARG A 136 4.420 -0.743 -3.459 1.00 1.00 C ATOM 20 CD ARG A 136 4.297 -0.935 -4.972 1.00 1.00 C ATOM 21 NE ARG A 136 5.098 -2.103 -5.401 1.00 1.00 N ATOM 22 CZ ARG A 136 4.879 -3.358 -4.987 1.00 1.00 C ATOM 23 NH1 ARG A 136 3.725 -3.670 -4.380 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.812 -4.300 -5.178 1.00 1.00 N ATOM 25 H ARG A 136 2.381 1.453 -0.878 1.00 1.00 H ATOM 26 HA ARG A 136 4.955 0.157 -1.146 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.087 0.949 -3.355 1.00 1.00 H ATOM 28 HB3 ARG A 136 4.768 1.381 -3.600 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.429 -1.003 -3.137 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.737 -1.422 -2.947 1.00 1.00 H ATOM 31 HD2 ARG A 136 3.253 -1.080 -5.245 1.00 1.00 H ATOM 32 HD3 ARG A 136 4.640 -0.038 -5.489 1.00 1.00 H ATOM 33 HE ARG A 136 5.851 -1.945 -6.041 1.00 1.00 H ATOM 34 HH11 ARG A 136 2.980 -3.004 -4.350 1.00 1.00 H ATOM 35 HH12 ARG A 136 3.609 -4.570 -3.958 1.00 1.00 H ATOM 36 HH21 ARG A 136 6.630 -4.091 -5.714 1.00 1.00 H ATOM 37 HH22 ARG A 136 5.690 -5.212 -4.786 1.00 1.00 H ATOM 38 N PRO A 137 6.124 2.489 -1.469 1.00 1.00 N ATOM 39 CA PRO A 137 6.696 3.817 -1.614 1.00 1.00 C ATOM 40 C PRO A 137 6.403 4.392 -3.002 1.00 1.00 C ATOM 41 O PRO A 137 6.948 3.923 -4.000 1.00 1.00 O ATOM 42 CB PRO A 137 8.183 3.635 -1.349 1.00 1.00 C ATOM 43 CG PRO A 137 8.458 2.151 -1.524 1.00 1.00 C ATOM 44 CD PRO A 137 7.123 1.427 -1.538 1.00 1.00 C ATOM 45 HA PRO A 137 6.244 4.506 -0.902 1.00 1.00 H ATOM 46 HB2 PRO A 137 8.778 4.228 -2.044 1.00 1.00 H ATOM 47 HB3 PRO A 137 8.442 3.965 -0.344 1.00 1.00 H ATOM 48 HG2 PRO A 137 9.001 1.970 -2.452 1.00 1.00 H ATOM 49 HG3 PRO A 137 9.084 1.781 -0.712 1.00 1.00 H ATOM 50 HD2 PRO A 137 7.004 0.831 -2.443 1.00 1.00 H ATOM 51 HD3 PRO A 137 7.032 0.744 -0.693 1.00 1.00 H ATOM 52 N LEU A 138 5.543 5.401 -3.019 1.00 1.00 N ATOM 53 CA LEU A 138 5.253 6.115 -4.250 1.00 1.00 C ATOM 54 C LEU A 138 5.236 7.619 -3.971 1.00 1.00 C ATOM 55 O LEU A 138 4.841 8.409 -4.826 1.00 1.00 O ATOM 56 CB LEU A 138 3.960 5.593 -4.881 1.00 1.00 C ATOM 57 CG LEU A 138 4.035 4.199 -5.508 1.00 1.00 C ATOM 58 CD1 LEU A 138 2.638 3.668 -5.835 1.00 1.00 C ATOM 59 CD2 LEU A 138 4.951 4.197 -6.733 1.00 1.00 C ATOM 60 H LEU A 138 5.050 5.729 -2.214 1.00 1.00 H ATOM 61 HA LEU A 138 6.061 5.903 -4.950 1.00 1.00 H ATOM 62 HB2 LEU A 138 3.183 5.583 -4.116 1.00 1.00 H ATOM 63 HB3 LEU A 138 3.643 6.298 -5.649 1.00 1.00 H ATOM 64 HG LEU A 138 4.474 3.519 -4.777 1.00 1.00 H ATOM 65 HD11 LEU A 138 2.722 2.683 -6.294 1.00 1.00 H ATOM 66 HD12 LEU A 138 2.054 3.594 -4.919 1.00 1.00 H ATOM 67 HD13 LEU A 138 2.144 4.351 -6.527 1.00 1.00 H ATOM 68 HD21 LEU A 138 4.905 3.222 -7.219 1.00 1.00 H ATOM 69 HD22 LEU A 138 4.625 4.967 -7.432 1.00 1.00 H ATOM 70 HD23 LEU A 138 5.976 4.400 -6.421 1.00 1.00 H ATOM 71 N ILE A 139 5.669 7.970 -2.769 1.00 1.00 N ATOM 72 CA ILE A 139 4.937 8.928 -1.959 1.00 1.00 C ATOM 73 C ILE A 139 3.442 8.812 -2.266 1.00 1.00 C ATOM 74 O ILE A 139 2.998 9.179 -3.353 1.00 1.00 O ATOM 75 CB ILE A 139 5.497 10.338 -2.158 1.00 1.00 C ATOM 76 CG1 ILE A 139 7.016 10.355 -1.975 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.797 11.341 -1.239 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.401 9.937 -0.554 1.00 1.00 C ATOM 79 H ILE A 139 6.503 7.611 -2.349 1.00 1.00 H ATOM 80 HA ILE A 139 5.096 8.663 -0.913 1.00 1.00 H ATOM 81 HB ILE A 139 5.293 10.644 -3.183 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.480 9.680 -2.694 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.400 11.353 -2.181 1.00 1.00 H ATOM 84 HG21 ILE A 139 4.479 10.837 -0.326 1.00 1.00 H ATOM 85 HG22 ILE A 139 5.488 12.147 -0.988 1.00 1.00 H ATOM 86 HG23 ILE A 139 3.927 11.754 -1.748 1.00 1.00 H ATOM 87 HD11 ILE A 139 8.473 10.075 -0.413 1.00 1.00 H ATOM 88 HD12 ILE A 139 6.859 10.552 0.165 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.145 8.888 -0.402 1.00 1.00 H ATOM 90 N HIS A 140 2.708 8.299 -1.290 1.00 1.00 N ATOM 91 CA HIS A 140 1.294 8.025 -1.482 1.00 1.00 C ATOM 92 C HIS A 140 0.468 8.917 -0.554 1.00 1.00 C ATOM 93 O HIS A 140 -0.212 8.423 0.346 1.00 1.00 O ATOM 94 CB HIS A 140 0.998 6.536 -1.292 1.00 1.00 C ATOM 95 CG HIS A 140 1.557 5.957 -0.014 1.00 1.00 C ATOM 96 ND1 HIS A 140 1.870 4.616 0.127 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.857 6.550 1.178 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.335 4.423 1.353 1.00 1.00 C ATOM 99 NE2 HIS A 140 2.326 5.622 2.002 1.00 1.00 N ATOM 100 H HIS A 140 3.063 8.071 -0.384 1.00 1.00 H ATOM 101 HA HIS A 140 1.064 8.280 -2.516 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.082 6.386 -1.304 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.406 5.984 -2.138 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.762 3.913 -0.576 1.00 1.00 H ATOM 105 HD2 HIS A 140 1.732 7.607 1.412 1.00 1.00 H ATOM 106 HE1 HIS A 140 2.667 3.471 1.770 1.00 1.00 H ATOM 107 HE2 HIS A 140 2.676 5.787 2.924 1.00 1.00 H ATOM 108 N PHE A 141 0.554 10.216 -0.801 1.00 1.00 N ATOM 109 CA PHE A 141 -0.331 11.163 -0.146 1.00 1.00 C ATOM 110 C PHE A 141 -1.713 10.551 0.089 1.00 1.00 C ATOM 111 O PHE A 141 -2.352 10.073 -0.848 1.00 1.00 O ATOM 112 CB PHE A 141 -0.472 12.366 -1.082 1.00 1.00 C ATOM 113 CG PHE A 141 0.531 13.488 -0.809 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.813 13.186 -0.469 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.142 14.787 -0.906 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.745 14.228 -0.216 1.00 1.00 C ATOM 117 CE2 PHE A 141 1.073 15.829 -0.652 1.00 1.00 C ATOM 118 CZ PHE A 141 2.355 15.527 -0.312 1.00 1.00 C ATOM 119 H PHE A 141 1.212 10.621 -1.436 1.00 1.00 H ATOM 120 HA PHE A 141 0.120 11.417 0.813 1.00 1.00 H ATOM 121 HB2 PHE A 141 -0.352 12.028 -2.111 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.481 12.766 -0.994 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.126 12.145 -0.392 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.885 15.029 -1.179 1.00 1.00 H ATOM 125 HE1 PHE A 141 3.772 13.986 0.057 1.00 1.00 H ATOM 126 HE2 PHE A 141 0.761 16.870 -0.730 1.00 1.00 H ATOM 127 HZ PHE A 141 3.070 16.326 -0.118 1.00 1.00 H ATOM 128 N GLY A 142 -2.135 10.585 1.344 1.00 1.00 N ATOM 129 CA GLY A 142 -1.200 10.467 2.451 1.00 1.00 C ATOM 130 C GLY A 142 -1.745 9.532 3.532 1.00 1.00 C ATOM 131 O GLY A 142 -1.859 9.920 4.693 1.00 1.00 O ATOM 132 H GLY A 142 -3.093 10.689 1.610 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.245 10.091 2.086 1.00 1.00 H ATOM 134 HA3 GLY A 142 -1.012 11.452 2.878 1.00 1.00 H ATOM 135 N ASN A 143 -2.065 8.317 3.111 1.00 1.00 N ATOM 136 CA ASN A 143 -2.932 7.456 3.899 1.00 1.00 C ATOM 137 C ASN A 143 -2.571 5.994 3.631 1.00 1.00 C ATOM 138 O ASN A 143 -2.945 5.108 4.399 1.00 1.00 O ATOM 139 CB ASN A 143 -4.400 7.658 3.521 1.00 1.00 C ATOM 140 CG ASN A 143 -5.301 7.576 4.755 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.025 8.499 5.089 1.00 1.00 O ATOM 142 ND2 ASN A 143 -5.216 6.422 5.411 1.00 1.00 N ATOM 143 H ASN A 143 -1.745 7.921 2.251 1.00 1.00 H ATOM 144 HA ASN A 143 -2.757 7.746 4.935 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.525 8.628 3.038 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.700 6.901 2.796 1.00 1.00 H ATOM 147 HD21 ASN A 143 -4.576 5.717 5.102 1.00 1.00 H ATOM 148 HD22 ASN A 143 -5.790 6.259 6.213 1.00 1.00 H ATOM 149 N ASP A 144 -1.847 5.787 2.540 1.00 1.00 N ATOM 150 CA ASP A 144 -1.433 4.446 2.162 1.00 1.00 C ATOM 151 C ASP A 144 -2.669 3.556 2.019 1.00 1.00 C ATOM 152 O ASP A 144 -2.802 2.554 2.720 1.00 1.00 O ATOM 153 CB ASP A 144 -0.525 3.828 3.226 1.00 1.00 C ATOM 154 CG ASP A 144 0.352 2.674 2.738 1.00 1.00 C ATOM 155 OD1 ASP A 144 0.094 2.205 1.608 1.00 1.00 O ATOM 156 OD2 ASP A 144 1.262 2.289 3.503 1.00 1.00 O ATOM 157 H ASP A 144 -1.547 6.512 1.923 1.00 1.00 H ATOM 158 HA ASP A 144 -0.897 4.568 1.220 1.00 1.00 H ATOM 159 HB2 ASP A 144 0.118 4.609 3.631 1.00 1.00 H ATOM 160 HB3 ASP A 144 -1.146 3.470 4.047 1.00 1.00 H ATOM 161 N TYR A 145 -3.544 3.953 1.107 1.00 1.00 N ATOM 162 CA TYR A 145 -4.699 3.139 0.771 1.00 1.00 C ATOM 163 C TYR A 145 -4.287 1.918 -0.055 1.00 1.00 C ATOM 164 O TYR A 145 -5.139 1.206 -0.584 1.00 1.00 O ATOM 165 CB TYR A 145 -5.611 4.027 -0.075 1.00 1.00 C ATOM 166 CG TYR A 145 -4.879 5.155 -0.806 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.119 4.875 -1.923 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.979 6.453 -0.346 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.430 5.935 -2.611 1.00 1.00 C ATOM 170 CE2 TYR A 145 -4.289 7.514 -1.034 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.549 7.203 -2.132 1.00 1.00 C ATOM 172 OH TYR A 145 -2.898 8.205 -2.781 1.00 1.00 O ATOM 173 H TYR A 145 -3.474 4.815 0.603 1.00 1.00 H ATOM 174 HA TYR A 145 -5.155 2.801 1.703 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.127 3.408 -0.810 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.377 4.463 0.568 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.041 3.850 -2.286 1.00 1.00 H ATOM 178 HD2 TYR A 145 -5.579 6.675 0.536 1.00 1.00 H ATOM 179 HE1 TYR A 145 -2.827 5.728 -3.493 1.00 1.00 H ATOM 180 HE2 TYR A 145 -4.359 8.543 -0.682 1.00 1.00 H ATOM 181 HH TYR A 145 -2.888 9.029 -2.214 1.00 1.00 H ATOM 182 N GLU A 146 -2.981 1.713 -0.138 1.00 1.00 N ATOM 183 CA GLU A 146 -2.427 0.813 -1.134 1.00 1.00 C ATOM 184 C GLU A 146 -2.289 -0.597 -0.559 1.00 1.00 C ATOM 185 O GLU A 146 -1.625 -1.450 -1.145 1.00 1.00 O ATOM 186 CB GLU A 146 -1.081 1.328 -1.650 1.00 1.00 C ATOM 187 CG GLU A 146 -1.148 2.825 -1.958 1.00 1.00 C ATOM 188 CD GLU A 146 0.208 3.348 -2.435 1.00 1.00 C ATOM 189 OE1 GLU A 146 1.224 2.890 -1.868 1.00 1.00 O ATOM 190 OE2 GLU A 146 0.199 4.193 -3.356 1.00 1.00 O ATOM 191 H GLU A 146 -2.307 2.148 0.460 1.00 1.00 H ATOM 192 HA GLU A 146 -3.145 0.811 -1.954 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.307 1.141 -0.905 1.00 1.00 H ATOM 194 HB3 GLU A 146 -0.798 0.780 -2.548 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.902 3.009 -2.724 1.00 1.00 H ATOM 196 HG3 GLU A 146 -1.459 3.370 -1.067 1.00 1.00 H ATOM 197 N ASP A 147 -2.930 -0.800 0.584 1.00 1.00 N ATOM 198 CA ASP A 147 -2.929 -2.107 1.220 1.00 1.00 C ATOM 199 C ASP A 147 -3.513 -3.140 0.254 1.00 1.00 C ATOM 200 O ASP A 147 -2.916 -4.192 0.030 1.00 1.00 O ATOM 201 CB ASP A 147 -3.790 -2.103 2.485 1.00 1.00 C ATOM 202 CG ASP A 147 -3.767 -3.406 3.286 1.00 1.00 C ATOM 203 OD1 ASP A 147 -2.646 -3.838 3.636 1.00 1.00 O ATOM 204 OD2 ASP A 147 -4.869 -3.943 3.530 1.00 1.00 O ATOM 205 H ASP A 147 -3.441 -0.093 1.071 1.00 1.00 H ATOM 206 HA ASP A 147 -1.886 -2.306 1.463 1.00 1.00 H ATOM 207 HB2 ASP A 147 -3.456 -1.291 3.131 1.00 1.00 H ATOM 208 HB3 ASP A 147 -4.821 -1.884 2.206 1.00 1.00 H ATOM 209 N ARG A 148 -4.673 -2.804 -0.292 1.00 1.00 N ATOM 210 CA ARG A 148 -5.494 -3.792 -0.971 1.00 1.00 C ATOM 211 C ARG A 148 -4.918 -4.101 -2.354 1.00 1.00 C ATOM 212 O ARG A 148 -5.288 -5.094 -2.977 1.00 1.00 O ATOM 213 CB ARG A 148 -6.934 -3.298 -1.125 1.00 1.00 C ATOM 214 CG ARG A 148 -7.602 -3.124 0.241 1.00 1.00 C ATOM 215 CD ARG A 148 -7.945 -4.480 0.861 1.00 1.00 C ATOM 216 NE ARG A 148 -6.876 -4.892 1.798 1.00 1.00 N ATOM 217 CZ ARG A 148 -6.614 -6.164 2.127 1.00 1.00 C ATOM 218 NH1 ARG A 148 -7.347 -7.156 1.601 1.00 1.00 N ATOM 219 NH2 ARG A 148 -5.621 -6.445 2.980 1.00 1.00 N ATOM 220 H ARG A 148 -5.050 -1.879 -0.276 1.00 1.00 H ATOM 221 HA ARG A 148 -5.462 -4.670 -0.328 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.943 -2.349 -1.661 1.00 1.00 H ATOM 223 HB3 ARG A 148 -7.504 -4.008 -1.724 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.938 -2.572 0.907 1.00 1.00 H ATOM 225 HG3 ARG A 148 -8.509 -2.529 0.133 1.00 1.00 H ATOM 226 HD2 ARG A 148 -8.897 -4.417 1.388 1.00 1.00 H ATOM 227 HD3 ARG A 148 -8.061 -5.228 0.078 1.00 1.00 H ATOM 228 HE ARG A 148 -6.315 -4.176 2.213 1.00 1.00 H ATOM 229 HH11 ARG A 148 -8.084 -6.947 0.957 1.00 1.00 H ATOM 230 HH12 ARG A 148 -7.157 -8.105 1.852 1.00 1.00 H ATOM 231 HH21 ARG A 148 -5.077 -5.705 3.376 1.00 1.00 H ATOM 232 HH22 ARG A 148 -5.422 -7.396 3.220 1.00 1.00 H ATOM 233 N TYR A 149 -4.021 -3.229 -2.795 1.00 1.00 N ATOM 234 CA TYR A 149 -3.317 -3.449 -4.046 1.00 1.00 C ATOM 235 C TYR A 149 -1.975 -4.143 -3.806 1.00 1.00 C ATOM 236 O TYR A 149 -1.651 -5.125 -4.473 1.00 1.00 O ATOM 237 CB TYR A 149 -3.061 -2.061 -4.636 1.00 1.00 C ATOM 238 CG TYR A 149 -4.257 -1.112 -4.537 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.541 -1.604 -4.664 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.054 0.235 -4.320 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.667 -0.712 -4.571 1.00 1.00 C ATOM 242 CE2 TYR A 149 -5.180 1.128 -4.227 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.431 0.610 -4.357 1.00 1.00 C ATOM 244 OH TYR A 149 -7.495 1.453 -4.269 1.00 1.00 O ATOM 245 H TYR A 149 -3.775 -2.389 -2.314 1.00 1.00 H ATOM 246 HA TYR A 149 -3.940 -4.085 -4.676 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.211 -1.611 -4.124 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.781 -2.168 -5.684 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.701 -2.668 -4.836 1.00 1.00 H ATOM 250 HD2 TYR A 149 -3.040 0.625 -4.219 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.685 -1.088 -4.671 1.00 1.00 H ATOM 252 HE2 TYR A 149 -5.034 2.195 -4.055 1.00 1.00 H ATOM 253 HH TYR A 149 -7.178 2.386 -4.094 1.00 1.00 H ATOM 254 N TYR A 150 -1.230 -3.606 -2.851 1.00 1.00 N ATOM 255 CA TYR A 150 0.168 -3.972 -2.698 1.00 1.00 C ATOM 256 C TYR A 150 0.422 -4.606 -1.329 1.00 1.00 C ATOM 257 O TYR A 150 1.200 -4.082 -0.533 1.00 1.00 O ATOM 258 CB TYR A 150 0.958 -2.665 -2.797 1.00 1.00 C ATOM 259 CG TYR A 150 0.696 -1.874 -4.080 1.00 1.00 C ATOM 260 CD1 TYR A 150 0.333 -2.534 -5.236 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.823 -0.500 -4.081 1.00 1.00 C ATOM 262 CE1 TYR A 150 0.086 -1.791 -6.443 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.575 0.244 -5.289 1.00 1.00 C ATOM 264 CZ TYR A 150 0.219 -0.437 -6.410 1.00 1.00 C ATOM 265 OH TYR A 150 -0.014 0.266 -7.550 1.00 1.00 O ATOM 266 H TYR A 150 -1.565 -2.933 -2.192 1.00 1.00 H ATOM 267 HA TYR A 150 0.414 -4.694 -3.476 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.714 -2.038 -1.940 1.00 1.00 H ATOM 269 HB3 TYR A 150 2.023 -2.891 -2.733 1.00 1.00 H ATOM 270 HD1 TYR A 150 0.234 -3.620 -5.235 1.00 1.00 H ATOM 271 HD2 TYR A 150 1.110 0.022 -3.169 1.00 1.00 H ATOM 272 HE1 TYR A 150 -0.201 -2.300 -7.363 1.00 1.00 H ATOM 273 HE2 TYR A 150 0.671 1.330 -5.304 1.00 1.00 H ATOM 274 HH TYR A 150 0.068 1.247 -7.371 1.00 1.00 H ATOM 275 N ARG A 151 -0.250 -5.723 -1.096 1.00 1.00 N ATOM 276 CA ARG A 151 -0.308 -6.298 0.237 1.00 1.00 C ATOM 277 C ARG A 151 0.928 -7.161 0.498 1.00 1.00 C ATOM 278 O ARG A 151 0.808 -8.311 0.917 1.00 1.00 O ATOM 279 CB ARG A 151 -1.565 -7.151 0.414 1.00 1.00 C ATOM 280 CG ARG A 151 -1.806 -8.034 -0.812 1.00 1.00 C ATOM 281 CD ARG A 151 -2.230 -9.444 -0.397 1.00 1.00 C ATOM 282 NE ARG A 151 -1.087 -10.159 0.211 1.00 1.00 N ATOM 283 CZ ARG A 151 -1.204 -11.086 1.172 1.00 1.00 C ATOM 284 NH1 ARG A 151 -2.415 -11.405 1.650 1.00 1.00 N ATOM 285 NH2 ARG A 151 -0.112 -11.695 1.654 1.00 1.00 N ATOM 286 H ARG A 151 -0.747 -6.234 -1.799 1.00 1.00 H ATOM 287 HA ARG A 151 -0.336 -5.440 0.909 1.00 1.00 H ATOM 288 HB2 ARG A 151 -1.463 -7.776 1.302 1.00 1.00 H ATOM 289 HB3 ARG A 151 -2.428 -6.506 0.578 1.00 1.00 H ATOM 290 HG2 ARG A 151 -2.577 -7.588 -1.440 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.897 -8.085 -1.412 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.055 -9.391 0.311 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.591 -9.994 -1.267 1.00 1.00 H ATOM 294 HE ARG A 151 -0.167 -9.936 -0.113 1.00 1.00 H ATOM 295 HH11 ARG A 151 -3.238 -11.098 1.171 1.00 1.00 H ATOM 296 HH12 ARG A 151 -2.496 -11.950 2.484 1.00 1.00 H ATOM 297 HH21 ARG A 151 0.794 -11.434 1.321 1.00 1.00 H ATOM 298 HH22 ARG A 151 -0.203 -12.409 2.348 1.00 1.00 H ATOM 299 N GLU A 152 2.087 -6.573 0.238 1.00 1.00 N ATOM 300 CA GLU A 152 3.338 -7.150 0.700 1.00 1.00 C ATOM 301 C GLU A 152 3.630 -6.705 2.135 1.00 1.00 C ATOM 302 O GLU A 152 4.783 -6.464 2.490 1.00 1.00 O ATOM 303 CB GLU A 152 4.490 -6.778 -0.235 1.00 1.00 C ATOM 304 CG GLU A 152 4.323 -7.441 -1.603 1.00 1.00 C ATOM 305 CD GLU A 152 4.089 -6.395 -2.695 1.00 1.00 C ATOM 306 OE1 GLU A 152 3.011 -5.764 -2.654 1.00 1.00 O ATOM 307 OE2 GLU A 152 4.994 -6.251 -3.546 1.00 1.00 O ATOM 308 H GLU A 152 2.178 -5.720 -0.275 1.00 1.00 H ATOM 309 HA GLU A 152 3.188 -8.229 0.671 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.532 -5.696 -0.355 1.00 1.00 H ATOM 311 HB3 GLU A 152 5.437 -7.087 0.208 1.00 1.00 H ATOM 312 HG2 GLU A 152 5.211 -8.027 -1.840 1.00 1.00 H ATOM 313 HG3 GLU A 152 3.482 -8.135 -1.574 1.00 1.00 H ATOM 314 N ASN A 153 2.567 -6.609 2.918 1.00 1.00 N ATOM 315 CA ASN A 153 2.685 -6.124 4.284 1.00 1.00 C ATOM 316 C ASN A 153 1.648 -6.828 5.161 1.00 1.00 C ATOM 317 O ASN A 153 1.250 -6.304 6.200 1.00 1.00 O ATOM 318 CB ASN A 153 2.423 -4.618 4.357 1.00 1.00 C ATOM 319 CG ASN A 153 1.112 -4.255 3.659 1.00 1.00 C ATOM 320 OD1 ASN A 153 1.084 -3.829 2.516 1.00 1.00 O ATOM 321 ND2 ASN A 153 0.029 -4.446 4.407 1.00 1.00 N ATOM 322 H ASN A 153 1.639 -6.854 2.636 1.00 1.00 H ATOM 323 HA ASN A 153 3.708 -6.353 4.581 1.00 1.00 H ATOM 324 HB2 ASN A 153 2.383 -4.303 5.400 1.00 1.00 H ATOM 325 HB3 ASN A 153 3.248 -4.079 3.894 1.00 1.00 H ATOM 326 HD21 ASN A 153 0.118 -4.828 5.327 1.00 1.00 H ATOM 327 HD22 ASN A 153 -0.874 -4.207 4.050 1.00 1.00 H ATOM 328 N MET A 154 1.240 -8.005 4.711 1.00 1.00 N ATOM 329 CA MET A 154 0.155 -8.720 5.362 1.00 1.00 C ATOM 330 C MET A 154 0.271 -10.227 5.123 1.00 1.00 C ATOM 331 O MET A 154 0.922 -10.661 4.174 1.00 1.00 O ATOM 332 CB MET A 154 -1.185 -8.219 4.820 1.00 1.00 C ATOM 333 CG MET A 154 -2.331 -8.592 5.763 1.00 1.00 C ATOM 334 SD MET A 154 -3.835 -7.779 5.247 1.00 1.00 S ATOM 335 CE MET A 154 -3.533 -6.138 5.880 1.00 1.00 C ATOM 336 H MET A 154 1.636 -8.469 3.918 1.00 1.00 H ATOM 337 HA MET A 154 0.259 -8.505 6.426 1.00 1.00 H ATOM 338 HB2 MET A 154 -1.149 -7.136 4.697 1.00 1.00 H ATOM 339 HB3 MET A 154 -1.366 -8.647 3.834 1.00 1.00 H ATOM 340 HG2 MET A 154 -2.474 -9.672 5.765 1.00 1.00 H ATOM 341 HG3 MET A 154 -2.083 -8.301 6.784 1.00 1.00 H ATOM 342 HE1 MET A 154 -4.406 -5.512 5.698 1.00 1.00 H ATOM 343 HE2 MET A 154 -3.342 -6.192 6.952 1.00 1.00 H ATOM 344 HE3 MET A 154 -2.666 -5.708 5.378 1.00 1.00 H ATOM 345 N TYR A 155 -0.371 -10.985 6.001 1.00 1.00 N ATOM 346 CA TYR A 155 -0.567 -12.404 5.762 1.00 1.00 C ATOM 347 C TYR A 155 -1.318 -12.642 4.451 1.00 1.00 C ATOM 348 O TYR A 155 -0.795 -13.428 3.632 1.00 1.00 O ATOM 349 CB TYR A 155 -1.421 -12.913 6.926 1.00 1.00 C ATOM 350 CG TYR A 155 -0.819 -12.641 8.306 1.00 1.00 C ATOM 351 CD1 TYR A 155 0.375 -13.231 8.666 1.00 1.00 C ATOM 352 CD2 TYR A 155 -1.471 -11.806 9.190 1.00 1.00 C ATOM 353 CE1 TYR A 155 0.942 -12.975 9.965 1.00 1.00 C ATOM 354 CE2 TYR A 155 -0.904 -11.550 10.489 1.00 1.00 C ATOM 355 CZ TYR A 155 0.274 -12.148 10.812 1.00 1.00 C ATOM 356 OH TYR A 155 0.809 -11.905 12.039 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.399 -12.032 4.298 1.00 1.00 O ATOM 358 H TYR A 155 -0.754 -10.643 6.860 1.00 1.00 H ATOM 359 HA TYR A 155 0.416 -12.873 5.700 1.00 1.00 H ATOM 360 HB2 TYR A 155 -2.405 -12.447 6.872 1.00 1.00 H ATOM 361 HB3 TYR A 155 -1.571 -13.987 6.810 1.00 1.00 H ATOM 362 HD1 TYR A 155 0.890 -13.890 7.967 1.00 1.00 H ATOM 363 HD2 TYR A 155 -2.414 -11.340 8.906 1.00 1.00 H ATOM 364 HE1 TYR A 155 1.885 -13.435 10.262 1.00 1.00 H ATOM 365 HE2 TYR A 155 -1.408 -10.893 11.197 1.00 1.00 H ATOM 366 HH TYR A 155 1.671 -12.403 12.140 1.00 1.00 H