ATOM 1 N SER A 135 2.228 -0.961 0.658 1.00 1.00 N ATOM 2 CA SER A 135 2.363 -0.827 -0.783 1.00 1.00 C ATOM 3 C SER A 135 3.644 -0.074 -1.146 1.00 1.00 C ATOM 4 O SER A 135 4.348 0.420 -0.267 1.00 1.00 O ATOM 5 CB SER A 135 1.155 -0.010 -1.245 1.00 1.00 C ATOM 6 OG SER A 135 1.201 0.264 -2.643 1.00 1.00 O ATOM 7 H1 SER A 135 2.253 -0.042 1.087 1.00 1.00 H ATOM 8 H2 SER A 135 2.991 -1.524 1.018 1.00 1.00 H ATOM 9 H3 SER A 135 1.345 -1.410 0.875 1.00 1.00 H ATOM 10 HA SER A 135 2.406 -1.829 -1.211 1.00 1.00 H ATOM 11 HB2 SER A 135 0.239 -0.552 -1.012 1.00 1.00 H ATOM 12 HB3 SER A 135 1.121 0.929 -0.693 1.00 1.00 H ATOM 13 HG SER A 135 0.814 1.168 -2.827 1.00 1.00 H ATOM 14 N ARG A 136 3.906 -0.010 -2.443 1.00 1.00 N ATOM 15 CA ARG A 136 5.082 0.690 -2.935 1.00 1.00 C ATOM 16 C ARG A 136 5.060 2.150 -2.476 1.00 1.00 C ATOM 17 O ARG A 136 3.994 2.714 -2.236 1.00 1.00 O ATOM 18 CB ARG A 136 5.151 0.644 -4.462 1.00 1.00 C ATOM 19 CG ARG A 136 4.973 -0.786 -4.976 1.00 1.00 C ATOM 20 CD ARG A 136 6.180 -1.654 -4.613 1.00 1.00 C ATOM 21 NE ARG A 136 5.741 -3.037 -4.322 1.00 1.00 N ATOM 22 CZ ARG A 136 5.628 -3.999 -5.247 1.00 1.00 C ATOM 23 NH1 ARG A 136 5.762 -3.699 -6.547 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.383 -5.262 -4.873 1.00 1.00 N ATOM 25 H ARG A 136 3.335 -0.424 -3.151 1.00 1.00 H ATOM 26 HA ARG A 136 5.926 0.155 -2.502 1.00 1.00 H ATOM 27 HB2 ARG A 136 4.377 1.285 -4.885 1.00 1.00 H ATOM 28 HB3 ARG A 136 6.109 1.038 -4.798 1.00 1.00 H ATOM 29 HG2 ARG A 136 4.069 -1.219 -4.551 1.00 1.00 H ATOM 30 HG3 ARG A 136 4.842 -0.773 -6.058 1.00 1.00 H ATOM 31 HD2 ARG A 136 6.897 -1.656 -5.435 1.00 1.00 H ATOM 32 HD3 ARG A 136 6.691 -1.235 -3.746 1.00 1.00 H ATOM 33 HE ARG A 136 5.513 -3.266 -3.377 1.00 1.00 H ATOM 34 HH11 ARG A 136 5.929 -2.754 -6.827 1.00 1.00 H ATOM 35 HH12 ARG A 136 5.695 -4.421 -7.235 1.00 1.00 H ATOM 36 HH21 ARG A 136 5.310 -5.491 -3.902 1.00 1.00 H ATOM 37 HH22 ARG A 136 5.271 -5.976 -5.565 1.00 1.00 H ATOM 38 N PRO A 137 6.284 2.735 -2.364 1.00 1.00 N ATOM 39 CA PRO A 137 6.411 4.156 -2.088 1.00 1.00 C ATOM 40 C PRO A 137 6.089 4.986 -3.332 1.00 1.00 C ATOM 41 O PRO A 137 6.730 4.830 -4.370 1.00 1.00 O ATOM 42 CB PRO A 137 7.842 4.336 -1.607 1.00 1.00 C ATOM 43 CG PRO A 137 8.596 3.100 -2.071 1.00 1.00 C ATOM 44 CD PRO A 137 7.572 2.062 -2.496 1.00 1.00 C ATOM 45 HA PRO A 137 5.692 4.461 -1.329 1.00 1.00 H ATOM 46 HB2 PRO A 137 8.282 5.242 -2.024 1.00 1.00 H ATOM 47 HB3 PRO A 137 7.880 4.433 -0.523 1.00 1.00 H ATOM 48 HG2 PRO A 137 9.259 3.347 -2.901 1.00 1.00 H ATOM 49 HG3 PRO A 137 9.223 2.713 -1.268 1.00 1.00 H ATOM 50 HD2 PRO A 137 7.743 1.732 -3.522 1.00 1.00 H ATOM 51 HD3 PRO A 137 7.623 1.174 -1.865 1.00 1.00 H ATOM 52 N LEU A 138 5.096 5.851 -3.186 1.00 1.00 N ATOM 53 CA LEU A 138 4.510 6.519 -4.336 1.00 1.00 C ATOM 54 C LEU A 138 4.201 7.973 -3.974 1.00 1.00 C ATOM 55 O LEU A 138 3.219 8.539 -4.451 1.00 1.00 O ATOM 56 CB LEU A 138 3.294 5.740 -4.846 1.00 1.00 C ATOM 57 CG LEU A 138 3.590 4.388 -5.496 1.00 1.00 C ATOM 58 CD1 LEU A 138 2.305 3.578 -5.685 1.00 1.00 C ATOM 59 CD2 LEU A 138 4.353 4.565 -6.810 1.00 1.00 C ATOM 60 H LEU A 138 4.694 6.097 -2.304 1.00 1.00 H ATOM 61 HA LEU A 138 5.254 6.512 -5.133 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.615 5.578 -4.010 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.767 6.362 -5.569 1.00 1.00 H ATOM 64 HG LEU A 138 4.232 3.818 -4.825 1.00 1.00 H ATOM 65 HD11 LEU A 138 2.543 2.620 -6.145 1.00 1.00 H ATOM 66 HD12 LEU A 138 1.838 3.408 -4.714 1.00 1.00 H ATOM 67 HD13 LEU A 138 1.619 4.130 -6.327 1.00 1.00 H ATOM 68 HD21 LEU A 138 3.795 5.234 -7.466 1.00 1.00 H ATOM 69 HD22 LEU A 138 5.334 4.991 -6.606 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.471 3.596 -7.296 1.00 1.00 H ATOM 71 N ILE A 139 5.058 8.535 -3.134 1.00 1.00 N ATOM 72 CA ILE A 139 4.626 9.008 -1.829 1.00 1.00 C ATOM 73 C ILE A 139 3.097 9.056 -1.791 1.00 1.00 C ATOM 74 O ILE A 139 2.486 9.952 -2.371 1.00 1.00 O ATOM 75 CB ILE A 139 5.293 10.344 -1.497 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.777 10.324 -1.869 1.00 1.00 C ATOM 77 CG2 ILE A 139 5.075 10.715 -0.029 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.521 9.232 -1.098 1.00 1.00 C ATOM 79 H ILE A 139 6.030 8.668 -3.331 1.00 1.00 H ATOM 80 HA ILE A 139 4.968 8.284 -1.090 1.00 1.00 H ATOM 81 HB ILE A 139 4.821 11.120 -2.099 1.00 1.00 H ATOM 82 HG12 ILE A 139 6.884 10.156 -2.940 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.223 11.295 -1.652 1.00 1.00 H ATOM 84 HG21 ILE A 139 4.795 9.824 0.534 1.00 1.00 H ATOM 85 HG22 ILE A 139 5.995 11.130 0.382 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.278 11.455 0.044 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.335 9.349 -0.030 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.167 8.253 -1.423 1.00 1.00 H ATOM 89 HD13 ILE A 139 8.590 9.315 -1.291 1.00 1.00 H ATOM 90 N HIS A 140 2.523 8.083 -1.099 1.00 1.00 N ATOM 91 CA HIS A 140 1.080 7.922 -1.088 1.00 1.00 C ATOM 92 C HIS A 140 0.522 8.389 0.258 1.00 1.00 C ATOM 93 O HIS A 140 -0.121 7.617 0.968 1.00 1.00 O ATOM 94 CB HIS A 140 0.690 6.481 -1.424 1.00 1.00 C ATOM 95 CG HIS A 140 1.385 5.443 -0.576 1.00 1.00 C ATOM 96 ND1 HIS A 140 1.548 4.130 -0.980 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.958 5.539 0.659 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.191 3.474 -0.025 1.00 1.00 C ATOM 99 NE2 HIS A 140 2.443 4.349 0.990 1.00 1.00 N ATOM 100 H HIS A 140 3.028 7.412 -0.554 1.00 1.00 H ATOM 101 HA HIS A 140 0.688 8.565 -1.876 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.388 6.370 -1.305 1.00 1.00 H ATOM 103 HB3 HIS A 140 0.917 6.290 -2.472 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.234 3.742 -1.847 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.009 6.441 1.270 1.00 1.00 H ATOM 106 HE1 HIS A 140 2.469 2.420 -0.047 1.00 1.00 H ATOM 107 HE2 HIS A 140 2.965 4.144 1.818 1.00 1.00 H ATOM 108 N PHE A 141 0.788 9.650 0.568 1.00 1.00 N ATOM 109 CA PHE A 141 0.185 10.277 1.731 1.00 1.00 C ATOM 110 C PHE A 141 -1.253 9.793 1.932 1.00 1.00 C ATOM 111 O PHE A 141 -2.075 9.886 1.022 1.00 1.00 O ATOM 112 CB PHE A 141 0.171 11.785 1.470 1.00 1.00 C ATOM 113 CG PHE A 141 1.389 12.523 2.029 1.00 1.00 C ATOM 114 CD1 PHE A 141 2.602 11.909 2.061 1.00 1.00 C ATOM 115 CD2 PHE A 141 1.259 13.795 2.493 1.00 1.00 C ATOM 116 CE1 PHE A 141 3.732 12.594 2.581 1.00 1.00 C ATOM 117 CE2 PHE A 141 2.389 14.482 3.011 1.00 1.00 C ATOM 118 CZ PHE A 141 3.602 13.867 3.045 1.00 1.00 C ATOM 119 H PHE A 141 1.401 10.237 0.040 1.00 1.00 H ATOM 120 HA PHE A 141 0.785 9.996 2.598 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.117 11.957 0.395 1.00 1.00 H ATOM 122 HB3 PHE A 141 -0.731 12.211 1.907 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.707 10.890 1.690 1.00 1.00 H ATOM 124 HD2 PHE A 141 0.287 14.289 2.466 1.00 1.00 H ATOM 125 HE1 PHE A 141 4.704 12.102 2.607 1.00 1.00 H ATOM 126 HE2 PHE A 141 2.284 15.501 3.383 1.00 1.00 H ATOM 127 HZ PHE A 141 4.469 14.394 3.442 1.00 1.00 H ATOM 128 N GLY A 142 -1.511 9.289 3.129 1.00 1.00 N ATOM 129 CA GLY A 142 -0.485 8.595 3.887 1.00 1.00 C ATOM 130 C GLY A 142 -1.070 7.395 4.634 1.00 1.00 C ATOM 131 O GLY A 142 -0.946 7.298 5.855 1.00 1.00 O ATOM 132 H GLY A 142 -2.403 9.347 3.581 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.304 8.259 3.214 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.025 9.282 4.598 1.00 1.00 H ATOM 135 N ASN A 143 -1.696 6.512 3.871 1.00 1.00 N ATOM 136 CA ASN A 143 -2.609 5.539 4.447 1.00 1.00 C ATOM 137 C ASN A 143 -2.479 4.214 3.693 1.00 1.00 C ATOM 138 O ASN A 143 -3.028 3.198 4.116 1.00 1.00 O ATOM 139 CB ASN A 143 -4.060 6.009 4.330 1.00 1.00 C ATOM 140 CG ASN A 143 -4.857 5.650 5.586 1.00 1.00 C ATOM 141 OD1 ASN A 143 -5.388 6.500 6.281 1.00 1.00 O ATOM 142 ND2 ASN A 143 -4.910 4.344 5.836 1.00 1.00 N ATOM 143 H ASN A 143 -1.588 6.454 2.879 1.00 1.00 H ATOM 144 HA ASN A 143 -2.315 5.454 5.493 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.086 7.088 4.176 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.526 5.552 3.456 1.00 1.00 H ATOM 147 HD21 ASN A 143 -4.430 3.700 5.241 1.00 1.00 H ATOM 148 HD22 ASN A 143 -5.431 4.007 6.620 1.00 1.00 H ATOM 149 N ASP A 144 -1.749 4.269 2.589 1.00 1.00 N ATOM 150 CA ASP A 144 -1.426 3.062 1.845 1.00 1.00 C ATOM 151 C ASP A 144 -2.721 2.378 1.405 1.00 1.00 C ATOM 152 O ASP A 144 -2.945 1.208 1.714 1.00 1.00 O ATOM 153 CB ASP A 144 -0.640 2.075 2.711 1.00 1.00 C ATOM 154 CG ASP A 144 0.315 1.160 1.943 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.173 0.128 1.436 1.00 1.00 O ATOM 156 OD2 ASP A 144 1.513 1.513 1.880 1.00 1.00 O ATOM 157 H ASP A 144 -1.381 5.114 2.202 1.00 1.00 H ATOM 158 HA ASP A 144 -0.824 3.399 1.000 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.066 2.638 3.448 1.00 1.00 H ATOM 160 HB3 ASP A 144 -1.347 1.457 3.263 1.00 1.00 H ATOM 161 N TYR A 145 -3.542 3.136 0.692 1.00 1.00 N ATOM 162 CA TYR A 145 -4.875 2.675 0.345 1.00 1.00 C ATOM 163 C TYR A 145 -4.824 1.667 -0.805 1.00 1.00 C ATOM 164 O TYR A 145 -5.853 1.127 -1.207 1.00 1.00 O ATOM 165 CB TYR A 145 -5.644 3.915 -0.114 1.00 1.00 C ATOM 166 CG TYR A 145 -4.755 5.124 -0.408 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.013 5.169 -1.572 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.694 6.172 0.489 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.177 6.308 -1.850 1.00 1.00 C ATOM 170 CE2 TYR A 145 -3.856 7.311 0.212 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.139 7.322 -0.945 1.00 1.00 C ATOM 172 OH TYR A 145 -2.349 8.398 -1.207 1.00 1.00 O ATOM 173 H TYR A 145 -3.308 4.047 0.355 1.00 1.00 H ATOM 174 HA TYR A 145 -5.303 2.191 1.223 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.211 3.667 -1.010 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.366 4.187 0.656 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.061 4.343 -2.281 1.00 1.00 H ATOM 178 HD2 TYR A 145 -5.279 6.136 1.408 1.00 1.00 H ATOM 179 HE1 TYR A 145 -2.587 6.355 -2.764 1.00 1.00 H ATOM 180 HE2 TYR A 145 -3.800 8.144 0.912 1.00 1.00 H ATOM 181 HH TYR A 145 -2.387 9.043 -0.444 1.00 1.00 H ATOM 182 N GLU A 146 -3.617 1.443 -1.302 1.00 1.00 N ATOM 183 CA GLU A 146 -3.384 0.368 -2.251 1.00 1.00 C ATOM 184 C GLU A 146 -3.258 -0.969 -1.517 1.00 1.00 C ATOM 185 O GLU A 146 -2.758 -1.943 -2.077 1.00 1.00 O ATOM 186 CB GLU A 146 -2.143 0.645 -3.101 1.00 1.00 C ATOM 187 CG GLU A 146 -2.016 2.138 -3.414 1.00 1.00 C ATOM 188 CD GLU A 146 -0.976 2.801 -2.509 1.00 1.00 C ATOM 189 OE1 GLU A 146 0.223 2.687 -2.844 1.00 1.00 O ATOM 190 OE2 GLU A 146 -1.403 3.405 -1.501 1.00 1.00 O ATOM 191 H GLU A 146 -2.807 1.982 -1.067 1.00 1.00 H ATOM 192 HA GLU A 146 -4.264 0.355 -2.895 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.253 0.304 -2.575 1.00 1.00 H ATOM 194 HB3 GLU A 146 -2.202 0.080 -4.031 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.732 2.272 -4.458 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.982 2.625 -3.280 1.00 1.00 H ATOM 197 N ASP A 147 -3.719 -0.971 -0.275 1.00 1.00 N ATOM 198 CA ASP A 147 -3.702 -2.184 0.527 1.00 1.00 C ATOM 199 C ASP A 147 -4.288 -3.338 -0.288 1.00 1.00 C ATOM 200 O ASP A 147 -3.809 -4.467 -0.205 1.00 1.00 O ATOM 201 CB ASP A 147 -4.547 -2.020 1.791 1.00 1.00 C ATOM 202 CG ASP A 147 -4.886 -3.323 2.517 1.00 1.00 C ATOM 203 OD1 ASP A 147 -5.916 -3.926 2.147 1.00 1.00 O ATOM 204 OD2 ASP A 147 -4.107 -3.688 3.423 1.00 1.00 O ATOM 205 H ASP A 147 -4.100 -0.168 0.182 1.00 1.00 H ATOM 206 HA ASP A 147 -2.655 -2.343 0.781 1.00 1.00 H ATOM 207 HB2 ASP A 147 -4.017 -1.364 2.483 1.00 1.00 H ATOM 208 HB3 ASP A 147 -5.478 -1.517 1.526 1.00 1.00 H ATOM 209 N ARG A 148 -5.319 -3.014 -1.057 1.00 1.00 N ATOM 210 CA ARG A 148 -6.134 -4.039 -1.685 1.00 1.00 C ATOM 211 C ARG A 148 -5.332 -4.766 -2.766 1.00 1.00 C ATOM 212 O ARG A 148 -5.752 -5.814 -3.256 1.00 1.00 O ATOM 213 CB ARG A 148 -7.391 -3.433 -2.314 1.00 1.00 C ATOM 214 CG ARG A 148 -8.171 -2.606 -1.290 1.00 1.00 C ATOM 215 CD ARG A 148 -8.433 -3.413 -0.017 1.00 1.00 C ATOM 216 NE ARG A 148 -8.960 -4.751 -0.366 1.00 1.00 N ATOM 217 CZ ARG A 148 -8.542 -5.894 0.197 1.00 1.00 C ATOM 218 NH1 ARG A 148 -7.587 -5.867 1.137 1.00 1.00 N ATOM 219 NH2 ARG A 148 -9.079 -7.062 -0.180 1.00 1.00 N ATOM 220 H ARG A 148 -5.598 -2.073 -1.251 1.00 1.00 H ATOM 221 HA ARG A 148 -6.405 -4.716 -0.875 1.00 1.00 H ATOM 222 HB2 ARG A 148 -7.112 -2.804 -3.159 1.00 1.00 H ATOM 223 HB3 ARG A 148 -8.026 -4.228 -2.704 1.00 1.00 H ATOM 224 HG2 ARG A 148 -7.612 -1.704 -1.045 1.00 1.00 H ATOM 225 HG3 ARG A 148 -9.120 -2.286 -1.723 1.00 1.00 H ATOM 226 HD2 ARG A 148 -7.511 -3.514 0.555 1.00 1.00 H ATOM 227 HD3 ARG A 148 -9.146 -2.887 0.617 1.00 1.00 H ATOM 228 HE ARG A 148 -9.672 -4.808 -1.065 1.00 1.00 H ATOM 229 HH11 ARG A 148 -7.169 -4.998 1.400 1.00 1.00 H ATOM 230 HH12 ARG A 148 -7.294 -6.716 1.576 1.00 1.00 H ATOM 231 HH21 ARG A 148 -9.793 -7.081 -0.879 1.00 1.00 H ATOM 232 HH22 ARG A 148 -8.765 -7.914 0.238 1.00 1.00 H ATOM 233 N TYR A 149 -4.193 -4.183 -3.106 1.00 1.00 N ATOM 234 CA TYR A 149 -3.365 -4.721 -4.173 1.00 1.00 C ATOM 235 C TYR A 149 -1.978 -5.100 -3.652 1.00 1.00 C ATOM 236 O TYR A 149 -1.451 -6.159 -3.993 1.00 1.00 O ATOM 237 CB TYR A 149 -3.221 -3.597 -5.201 1.00 1.00 C ATOM 238 CG TYR A 149 -4.550 -3.111 -5.782 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.280 -3.932 -6.618 1.00 1.00 C ATOM 240 CD2 TYR A 149 -5.020 -1.851 -5.470 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.531 -3.474 -7.165 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.271 -1.393 -6.017 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.964 -2.227 -6.837 1.00 1.00 C ATOM 244 OH TYR A 149 -8.146 -1.795 -7.353 1.00 1.00 O ATOM 245 H TYR A 149 -3.834 -3.359 -2.667 1.00 1.00 H ATOM 246 HA TYR A 149 -3.856 -5.612 -4.562 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.710 -2.755 -4.735 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.585 -3.944 -6.017 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.909 -4.926 -6.864 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.444 -1.203 -4.809 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.116 -4.112 -7.826 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.654 -0.401 -5.778 1.00 1.00 H ATOM 253 HH TYR A 149 -8.532 -2.493 -7.955 1.00 1.00 H ATOM 254 N TYR A 150 -1.425 -4.217 -2.835 1.00 1.00 N ATOM 255 CA TYR A 150 -0.040 -4.349 -2.415 1.00 1.00 C ATOM 256 C TYR A 150 0.098 -4.141 -0.905 1.00 1.00 C ATOM 257 O TYR A 150 0.804 -3.238 -0.461 1.00 1.00 O ATOM 258 CB TYR A 150 0.729 -3.243 -3.142 1.00 1.00 C ATOM 259 CG TYR A 150 0.867 -3.470 -4.648 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.814 -4.351 -5.130 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.046 -2.792 -5.526 1.00 1.00 C ATOM 262 CE1 TYR A 150 1.944 -4.564 -6.548 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.177 -3.005 -6.945 1.00 1.00 C ATOM 264 CZ TYR A 150 1.120 -3.880 -7.386 1.00 1.00 C ATOM 265 OH TYR A 150 1.244 -4.080 -8.725 1.00 1.00 O ATOM 266 H TYR A 150 -1.905 -3.423 -2.462 1.00 1.00 H ATOM 267 HA TYR A 150 0.293 -5.356 -2.668 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.224 -2.293 -2.972 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.723 -3.159 -2.704 1.00 1.00 H ATOM 270 HD1 TYR A 150 2.462 -4.887 -4.437 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.701 -2.096 -5.146 1.00 1.00 H ATOM 272 HE1 TYR A 150 2.688 -5.257 -6.942 1.00 1.00 H ATOM 273 HE2 TYR A 150 -0.465 -2.475 -7.649 1.00 1.00 H ATOM 274 HH TYR A 150 0.544 -3.560 -9.215 1.00 1.00 H ATOM 275 N ARG A 151 -0.589 -4.995 -0.158 1.00 1.00 N ATOM 276 CA ARG A 151 -0.399 -5.047 1.281 1.00 1.00 C ATOM 277 C ARG A 151 0.824 -5.901 1.625 1.00 1.00 C ATOM 278 O ARG A 151 0.736 -6.819 2.439 1.00 1.00 O ATOM 279 CB ARG A 151 -1.631 -5.631 1.978 1.00 1.00 C ATOM 280 CG ARG A 151 -2.091 -6.918 1.290 1.00 1.00 C ATOM 281 CD ARG A 151 -3.132 -7.650 2.138 1.00 1.00 C ATOM 282 NE ARG A 151 -4.126 -6.688 2.663 1.00 1.00 N ATOM 283 CZ ARG A 151 -4.785 -6.844 3.820 1.00 1.00 C ATOM 284 NH1 ARG A 151 -4.585 -7.942 4.562 1.00 1.00 N ATOM 285 NH2 ARG A 151 -5.642 -5.902 4.234 1.00 1.00 N ATOM 286 H ARG A 151 -1.261 -5.638 -0.520 1.00 1.00 H ATOM 287 HA ARG A 151 -0.251 -4.011 1.582 1.00 1.00 H ATOM 288 HB2 ARG A 151 -1.399 -5.836 3.022 1.00 1.00 H ATOM 289 HB3 ARG A 151 -2.439 -4.900 1.968 1.00 1.00 H ATOM 290 HG2 ARG A 151 -2.514 -6.682 0.313 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.234 -7.568 1.117 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.632 -8.411 1.538 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.642 -8.166 2.964 1.00 1.00 H ATOM 294 HE ARG A 151 -4.318 -5.869 2.121 1.00 1.00 H ATOM 295 HH11 ARG A 151 -3.981 -8.667 4.229 1.00 1.00 H ATOM 296 HH12 ARG A 151 -5.040 -8.037 5.447 1.00 1.00 H ATOM 297 HH21 ARG A 151 -5.713 -5.036 3.739 1.00 1.00 H ATOM 298 HH22 ARG A 151 -6.213 -6.065 5.040 1.00 1.00 H ATOM 299 N GLU A 152 1.936 -5.566 0.988 1.00 1.00 N ATOM 300 CA GLU A 152 3.186 -6.259 1.249 1.00 1.00 C ATOM 301 C GLU A 152 3.773 -5.807 2.589 1.00 1.00 C ATOM 302 O GLU A 152 4.991 -5.735 2.744 1.00 1.00 O ATOM 303 CB GLU A 152 4.184 -6.040 0.111 1.00 1.00 C ATOM 304 CG GLU A 152 4.561 -4.562 -0.011 1.00 1.00 C ATOM 305 CD GLU A 152 4.782 -4.171 -1.473 1.00 1.00 C ATOM 306 OE1 GLU A 152 5.347 -5.011 -2.206 1.00 1.00 O ATOM 307 OE2 GLU A 152 4.381 -3.041 -1.825 1.00 1.00 O ATOM 308 H GLU A 152 1.992 -4.838 0.304 1.00 1.00 H ATOM 309 HA GLU A 152 2.927 -7.317 1.298 1.00 1.00 H ATOM 310 HB2 GLU A 152 5.081 -6.634 0.289 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.753 -6.387 -0.828 1.00 1.00 H ATOM 312 HG2 GLU A 152 3.771 -3.946 0.419 1.00 1.00 H ATOM 313 HG3 GLU A 152 5.466 -4.365 0.564 1.00 1.00 H ATOM 314 N ASN A 153 2.880 -5.515 3.522 1.00 1.00 N ATOM 315 CA ASN A 153 3.290 -4.999 4.817 1.00 1.00 C ATOM 316 C ASN A 153 2.369 -5.561 5.901 1.00 1.00 C ATOM 317 O ASN A 153 2.585 -5.324 7.088 1.00 1.00 O ATOM 318 CB ASN A 153 3.193 -3.473 4.858 1.00 1.00 C ATOM 319 CG ASN A 153 4.011 -2.841 3.730 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.486 -2.395 2.722 1.00 1.00 O ATOM 321 ND2 ASN A 153 5.322 -2.828 3.953 1.00 1.00 N ATOM 322 H ASN A 153 1.892 -5.625 3.405 1.00 1.00 H ATOM 323 HA ASN A 153 4.324 -5.324 4.939 1.00 1.00 H ATOM 324 HB2 ASN A 153 2.150 -3.170 4.771 1.00 1.00 H ATOM 325 HB3 ASN A 153 3.552 -3.108 5.820 1.00 1.00 H ATOM 326 HD21 ASN A 153 5.687 -3.205 4.805 1.00 1.00 H ATOM 327 HD22 ASN A 153 5.942 -2.441 3.271 1.00 1.00 H ATOM 328 N MET A 154 1.360 -6.296 5.454 1.00 1.00 N ATOM 329 CA MET A 154 0.312 -6.753 6.349 1.00 1.00 C ATOM 330 C MET A 154 -0.423 -7.960 5.763 1.00 1.00 C ATOM 331 O MET A 154 -0.852 -7.931 4.610 1.00 1.00 O ATOM 332 CB MET A 154 -0.683 -5.617 6.592 1.00 1.00 C ATOM 333 CG MET A 154 -1.805 -6.062 7.533 1.00 1.00 C ATOM 334 SD MET A 154 -2.743 -4.644 8.078 1.00 1.00 S ATOM 335 CE MET A 154 -3.436 -4.114 6.522 1.00 1.00 C ATOM 336 H MET A 154 1.255 -6.577 4.499 1.00 1.00 H ATOM 337 HA MET A 154 0.819 -7.040 7.270 1.00 1.00 H ATOM 338 HB2 MET A 154 -0.164 -4.759 7.018 1.00 1.00 H ATOM 339 HB3 MET A 154 -1.109 -5.292 5.642 1.00 1.00 H ATOM 340 HG2 MET A 154 -2.460 -6.767 7.023 1.00 1.00 H ATOM 341 HG3 MET A 154 -1.384 -6.582 8.393 1.00 1.00 H ATOM 342 HE1 MET A 154 -3.869 -4.970 6.006 1.00 1.00 H ATOM 343 HE2 MET A 154 -4.211 -3.369 6.705 1.00 1.00 H ATOM 344 HE3 MET A 154 -2.651 -3.678 5.904 1.00 1.00 H ATOM 345 N TYR A 155 -0.546 -8.994 6.583 1.00 1.00 N ATOM 346 CA TYR A 155 -1.247 -10.197 6.169 1.00 1.00 C ATOM 347 C TYR A 155 -2.703 -9.889 5.813 1.00 1.00 C ATOM 348 O TYR A 155 -3.084 -10.201 4.665 1.00 1.00 O ATOM 349 CB TYR A 155 -1.218 -11.137 7.377 1.00 1.00 C ATOM 350 CG TYR A 155 0.191 -11.487 7.859 1.00 1.00 C ATOM 351 CD1 TYR A 155 1.058 -12.165 7.026 1.00 1.00 C ATOM 352 CD2 TYR A 155 0.596 -11.123 9.127 1.00 1.00 C ATOM 353 CE1 TYR A 155 2.384 -12.495 7.480 1.00 1.00 C ATOM 354 CE2 TYR A 155 1.922 -11.452 9.582 1.00 1.00 C ATOM 355 CZ TYR A 155 2.750 -12.121 8.736 1.00 1.00 C ATOM 356 OH TYR A 155 4.003 -12.432 9.166 1.00 1.00 O ATOM 357 OXT TYR A 155 -3.401 -9.348 6.698 1.00 1.00 O ATOM 358 H TYR A 155 -0.177 -9.017 7.512 1.00 1.00 H ATOM 359 HA TYR A 155 -0.742 -10.596 5.290 1.00 1.00 H ATOM 360 HB2 TYR A 155 -1.769 -10.676 8.196 1.00 1.00 H ATOM 361 HB3 TYR A 155 -1.741 -12.058 7.119 1.00 1.00 H ATOM 362 HD1 TYR A 155 0.738 -12.452 6.024 1.00 1.00 H ATOM 363 HD2 TYR A 155 -0.088 -10.587 9.785 1.00 1.00 H ATOM 364 HE1 TYR A 155 3.078 -13.030 6.833 1.00 1.00 H ATOM 365 HE2 TYR A 155 2.255 -11.171 10.581 1.00 1.00 H ATOM 366 HH TYR A 155 4.503 -12.910 8.443 1.00 1.00 H