ATOM 1 N ASN A 126 8.828 13.133 11.152 1.00 0.00 N ATOM 2 CA ASN A 126 8.247 12.089 12.037 1.00 0.00 C ATOM 3 C ASN A 126 8.301 10.715 11.378 1.00 0.00 C ATOM 4 O ASN A 126 8.686 10.586 10.216 1.00 0.00 O ATOM 5 CB ASN A 126 6.799 12.467 12.351 1.00 0.00 C ATOM 6 CG ASN A 126 6.700 13.696 13.235 1.00 0.00 C ATOM 7 OD1 ASN A 126 6.050 14.678 12.882 1.00 0.00 O ATOM 8 ND2 ASN A 126 7.349 13.644 14.393 1.00 0.00 N ATOM 9 H1 ASN A 126 9.704 12.750 10.743 1.00 0.00 H ATOM 10 H2 ASN A 126 8.130 13.342 10.409 1.00 0.00 H ATOM 11 H3 ASN A 126 9.019 13.972 11.735 1.00 0.00 H ATOM 12 HA ASN A 126 8.815 12.062 12.955 1.00 0.00 H ATOM 13 HB2 ASN A 126 6.278 12.670 11.428 1.00 0.00 H ATOM 14 HB3 ASN A 126 6.319 11.642 12.857 1.00 0.00 H ATOM 15 HD21 ASN A 126 7.847 12.828 14.609 1.00 0.00 H ATOM 16 HD22 ASN A 126 7.303 14.424 14.984 1.00 0.00 H ATOM 17 N ARG A 127 7.911 9.689 12.128 1.00 0.00 N ATOM 18 CA ARG A 127 7.913 8.324 11.615 1.00 0.00 C ATOM 19 C ARG A 127 6.667 8.057 10.777 1.00 0.00 C ATOM 20 O ARG A 127 5.747 7.365 11.216 1.00 0.00 O ATOM 21 CB ARG A 127 7.990 7.324 12.772 1.00 0.00 C ATOM 22 CG ARG A 127 9.259 7.448 13.600 1.00 0.00 C ATOM 23 CD ARG A 127 10.204 6.281 13.355 1.00 0.00 C ATOM 24 NE ARG A 127 11.441 6.407 14.123 1.00 0.00 N ATOM 25 CZ ARG A 127 12.458 7.187 13.766 1.00 0.00 C ATOM 26 NH1 ARG A 127 12.392 7.910 12.656 1.00 0.00 N ATOM 27 NH2 ARG A 127 13.547 7.243 14.521 1.00 0.00 N ATOM 28 H ARG A 127 7.613 9.854 13.047 1.00 0.00 H ATOM 29 HA ARG A 127 8.785 8.206 10.992 1.00 0.00 H ATOM 30 HB2 ARG A 127 7.143 7.481 13.425 1.00 0.00 H ATOM 31 HB3 ARG A 127 7.943 6.322 12.370 1.00 0.00 H ATOM 32 HG2 ARG A 127 9.762 8.366 13.334 1.00 0.00 H ATOM 33 HG3 ARG A 127 8.994 7.472 14.646 1.00 0.00 H ATOM 34 HD2 ARG A 127 9.706 5.367 13.641 1.00 0.00 H ATOM 35 HD3 ARG A 127 10.445 6.244 12.304 1.00 0.00 H ATOM 36 HE ARG A 127 11.517 5.883 14.947 1.00 0.00 H ATOM 37 HH11 ARG A 127 11.575 7.874 12.081 1.00 0.00 H ATOM 38 HH12 ARG A 127 13.161 8.495 12.393 1.00 0.00 H ATOM 39 HH21 ARG A 127 13.602 6.700 15.359 1.00 0.00 H ATOM 40 HH22 ARG A 127 14.312 7.828 14.254 1.00 0.00 H ATOM 41 N ARG A 128 6.645 8.608 9.568 1.00 0.00 N ATOM 42 CA ARG A 128 5.512 8.431 8.667 1.00 0.00 C ATOM 43 C ARG A 128 5.685 7.177 7.816 1.00 0.00 C ATOM 44 O ARG A 128 6.779 6.617 7.733 1.00 0.00 O ATOM 45 CB ARG A 128 5.355 9.654 7.763 1.00 0.00 C ATOM 46 CG ARG A 128 4.555 10.781 8.397 1.00 0.00 C ATOM 47 CD ARG A 128 3.155 10.879 7.807 1.00 0.00 C ATOM 48 NE ARG A 128 2.842 12.236 7.365 1.00 0.00 N ATOM 49 CZ ARG A 128 2.733 13.277 8.188 1.00 0.00 C ATOM 50 NH1 ARG A 128 2.909 13.121 9.494 1.00 0.00 N ATOM 51 NH2 ARG A 128 2.447 14.477 7.702 1.00 0.00 N ATOM 52 H ARG A 128 7.408 9.149 9.276 1.00 0.00 H ATOM 53 HA ARG A 128 4.623 8.322 9.270 1.00 0.00 H ATOM 54 HB2 ARG A 128 6.337 10.033 7.518 1.00 0.00 H ATOM 55 HB3 ARG A 128 4.858 9.354 6.854 1.00 0.00 H ATOM 56 HG2 ARG A 128 4.474 10.599 9.458 1.00 0.00 H ATOM 57 HG3 ARG A 128 5.072 11.715 8.230 1.00 0.00 H ATOM 58 HD2 ARG A 128 3.085 10.211 6.962 1.00 0.00 H ATOM 59 HD3 ARG A 128 2.441 10.583 8.560 1.00 0.00 H ATOM 60 HE ARG A 128 2.707 12.380 6.405 1.00 0.00 H ATOM 61 HH11 ARG A 128 3.126 12.219 9.866 1.00 0.00 H ATOM 62 HH12 ARG A 128 2.826 13.907 10.106 1.00 0.00 H ATOM 63 HH21 ARG A 128 2.313 14.600 6.718 1.00 0.00 H ATOM 64 HH22 ARG A 128 2.365 15.260 8.320 1.00 0.00 H ATOM 65 N VAL A 129 4.600 6.741 7.185 1.00 0.00 N ATOM 66 CA VAL A 129 4.634 5.554 6.339 1.00 0.00 C ATOM 67 C VAL A 129 5.279 5.862 4.992 1.00 0.00 C ATOM 68 O VAL A 129 5.347 7.019 4.576 1.00 0.00 O ATOM 69 CB VAL A 129 3.221 4.990 6.101 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.296 3.631 5.423 1.00 0.00 C ATOM 71 CG2 VAL A 129 2.453 4.898 7.411 1.00 0.00 C ATOM 72 H VAL A 129 3.758 7.230 7.290 1.00 0.00 H ATOM 73 HA VAL A 129 5.220 4.801 6.844 1.00 0.00 H ATOM 74 HB VAL A 129 2.690 5.665 5.445 1.00 0.00 H ATOM 75 HG11 VAL A 129 4.185 3.113 5.751 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.424 3.050 5.682 1.00 0.00 H ATOM 77 HG13 VAL A 129 3.334 3.765 4.351 1.00 0.00 H ATOM 78 HG21 VAL A 129 2.434 5.866 7.887 1.00 0.00 H ATOM 79 HG22 VAL A 129 1.442 4.574 7.213 1.00 0.00 H ATOM 80 HG23 VAL A 129 2.937 4.185 8.063 1.00 0.00 H ATOM 81 N ILE A 130 5.750 4.821 4.315 1.00 0.00 N ATOM 82 CA ILE A 130 6.391 4.982 3.015 1.00 0.00 C ATOM 83 C ILE A 130 5.594 4.286 1.917 1.00 0.00 C ATOM 84 O ILE A 130 5.492 3.061 1.892 1.00 0.00 O ATOM 85 CB ILE A 130 7.826 4.421 3.024 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.589 4.919 4.255 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.554 4.811 1.745 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.117 3.803 5.129 1.00 0.00 C ATOM 89 H ILE A 130 5.667 3.923 4.699 1.00 0.00 H ATOM 90 HA ILE A 130 6.440 6.038 2.797 1.00 0.00 H ATOM 91 HB ILE A 130 7.766 3.343 3.059 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.432 5.513 3.933 1.00 0.00 H ATOM 93 HG13 ILE A 130 7.933 5.531 4.856 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.832 5.059 0.981 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.186 5.666 1.937 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.161 3.982 1.410 1.00 0.00 H ATOM 97 HD11 ILE A 130 9.106 2.876 4.576 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.128 4.030 5.432 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.492 3.707 6.005 1.00 0.00 H ATOM 100 N ALA A 131 5.030 5.077 1.010 1.00 0.00 N ATOM 101 CA ALA A 131 4.245 4.536 -0.092 1.00 0.00 C ATOM 102 C ALA A 131 3.917 5.618 -1.115 1.00 0.00 C ATOM 103 O ALA A 131 4.004 6.811 -0.821 1.00 0.00 O ATOM 104 CB ALA A 131 2.967 3.898 0.429 1.00 0.00 C ATOM 105 H ALA A 131 5.147 6.047 1.083 1.00 0.00 H ATOM 106 HA ALA A 131 4.832 3.768 -0.574 1.00 0.00 H ATOM 107 HB1 ALA A 131 3.161 3.435 1.386 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.205 4.655 0.543 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.628 3.148 -0.271 1.00 0.00 H ATOM 110 N MET A 132 3.536 5.194 -2.315 1.00 0.00 N ATOM 111 CA MET A 132 3.189 6.129 -3.379 1.00 0.00 C ATOM 112 C MET A 132 1.773 6.664 -3.185 1.00 0.00 C ATOM 113 O MET A 132 0.939 6.017 -2.551 1.00 0.00 O ATOM 114 CB MET A 132 3.309 5.448 -4.743 1.00 0.00 C ATOM 115 CG MET A 132 4.729 5.032 -5.094 1.00 0.00 C ATOM 116 SD MET A 132 4.984 4.861 -6.870 1.00 0.00 S ATOM 117 CE MET A 132 5.498 6.522 -7.301 1.00 0.00 C ATOM 118 H MET A 132 3.481 4.232 -2.488 1.00 0.00 H ATOM 119 HA MET A 132 3.884 6.954 -3.335 1.00 0.00 H ATOM 120 HB2 MET A 132 2.688 4.564 -4.748 1.00 0.00 H ATOM 121 HB3 MET A 132 2.957 6.128 -5.505 1.00 0.00 H ATOM 122 HG2 MET A 132 5.411 5.781 -4.718 1.00 0.00 H ATOM 123 HG3 MET A 132 4.940 4.085 -4.620 1.00 0.00 H ATOM 124 HE1 MET A 132 6.397 6.773 -6.757 1.00 0.00 H ATOM 125 HE2 MET A 132 5.692 6.575 -8.362 1.00 0.00 H ATOM 126 HE3 MET A 132 4.714 7.219 -7.043 1.00 0.00 H ATOM 127 N PRO A 133 1.478 7.856 -3.731 1.00 0.00 N ATOM 128 CA PRO A 133 0.153 8.471 -3.612 1.00 0.00 C ATOM 129 C PRO A 133 -0.937 7.608 -4.236 1.00 0.00 C ATOM 130 O PRO A 133 -2.073 7.586 -3.763 1.00 0.00 O ATOM 131 CB PRO A 133 0.292 9.796 -4.372 1.00 0.00 C ATOM 132 CG PRO A 133 1.487 9.621 -5.246 1.00 0.00 C ATOM 133 CD PRO A 133 2.408 8.695 -4.505 1.00 0.00 C ATOM 134 HA PRO A 133 -0.098 8.669 -2.581 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.600 9.975 -4.955 1.00 0.00 H ATOM 136 HB3 PRO A 133 0.435 10.603 -3.668 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.192 9.182 -6.187 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.966 10.575 -5.409 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.983 8.099 -5.197 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.060 9.253 -3.849 1.00 0.00 H ATOM 141 N SER A 134 -0.583 6.893 -5.299 1.00 0.00 N ATOM 142 CA SER A 134 -1.532 6.023 -5.984 1.00 0.00 C ATOM 143 C SER A 134 -1.915 4.845 -5.093 1.00 0.00 C ATOM 144 O SER A 134 -3.046 4.362 -5.135 1.00 0.00 O ATOM 145 CB SER A 134 -0.937 5.514 -7.298 1.00 0.00 C ATOM 146 OG SER A 134 0.003 6.436 -7.823 1.00 0.00 O ATOM 147 H SER A 134 0.338 6.949 -5.628 1.00 0.00 H ATOM 148 HA SER A 134 -2.418 6.602 -6.198 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.438 4.572 -7.124 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.729 5.375 -8.019 1.00 0.00 H ATOM 151 HG SER A 134 -0.331 6.800 -8.647 1.00 0.00 H ATOM 152 N VAL A 135 -0.962 4.390 -4.286 1.00 0.00 N ATOM 153 CA VAL A 135 -1.195 3.272 -3.381 1.00 0.00 C ATOM 154 C VAL A 135 -2.037 3.704 -2.192 1.00 0.00 C ATOM 155 O VAL A 135 -3.012 3.044 -1.835 1.00 0.00 O ATOM 156 CB VAL A 135 0.129 2.672 -2.879 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.124 1.438 -2.026 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.030 2.338 -4.056 1.00 0.00 C ATOM 159 H VAL A 135 -0.080 4.819 -4.297 1.00 0.00 H ATOM 160 HA VAL A 135 -1.729 2.510 -3.925 1.00 0.00 H ATOM 161 HB VAL A 135 0.630 3.410 -2.269 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.117 1.486 -1.607 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.033 0.552 -2.638 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.602 1.399 -1.227 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.725 2.918 -4.915 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.053 2.575 -3.806 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.947 1.286 -4.284 1.00 0.00 H ATOM 168 N ARG A 136 -1.665 4.827 -1.589 1.00 0.00 N ATOM 169 CA ARG A 136 -2.401 5.354 -0.448 1.00 0.00 C ATOM 170 C ARG A 136 -3.849 5.596 -0.842 1.00 0.00 C ATOM 171 O ARG A 136 -4.776 5.155 -0.163 1.00 0.00 O ATOM 172 CB ARG A 136 -1.767 6.656 0.042 1.00 0.00 C ATOM 173 CG ARG A 136 -0.801 6.459 1.196 1.00 0.00 C ATOM 174 CD ARG A 136 -1.467 6.732 2.536 1.00 0.00 C ATOM 175 NE ARG A 136 -0.709 7.690 3.338 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.738 9.006 3.141 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.485 9.524 2.175 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.017 9.807 3.914 1.00 0.00 N ATOM 179 H ARG A 136 -0.887 5.314 -1.927 1.00 0.00 H ATOM 180 HA ARG A 136 -2.370 4.618 0.341 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.230 7.112 -0.775 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.550 7.325 0.367 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.444 5.440 1.182 1.00 0.00 H ATOM 184 HG3 ARG A 136 0.032 7.136 1.072 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.455 7.129 2.359 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.546 5.802 3.083 1.00 0.00 H ATOM 187 HE ARG A 136 -0.150 7.334 4.060 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.032 8.927 1.588 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.502 10.514 2.032 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.548 9.423 4.644 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.037 10.796 3.766 1.00 0.00 H ATOM 192 N LYS A 137 -4.028 6.282 -1.962 1.00 0.00 N ATOM 193 CA LYS A 137 -5.358 6.569 -2.478 1.00 0.00 C ATOM 194 C LYS A 137 -6.091 5.263 -2.770 1.00 0.00 C ATOM 195 O LYS A 137 -7.278 5.124 -2.476 1.00 0.00 O ATOM 196 CB LYS A 137 -5.260 7.430 -3.744 1.00 0.00 C ATOM 197 CG LYS A 137 -6.483 7.350 -4.646 1.00 0.00 C ATOM 198 CD LYS A 137 -7.737 7.825 -3.931 1.00 0.00 C ATOM 199 CE LYS A 137 -8.791 8.307 -4.915 1.00 0.00 C ATOM 200 NZ LYS A 137 -9.255 7.213 -5.811 1.00 0.00 N ATOM 201 H LYS A 137 -3.243 6.589 -2.463 1.00 0.00 H ATOM 202 HA LYS A 137 -5.900 7.112 -1.718 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.125 8.461 -3.452 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.399 7.112 -4.313 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.319 7.971 -5.515 1.00 0.00 H ATOM 206 HG3 LYS A 137 -6.621 6.324 -4.956 1.00 0.00 H ATOM 207 HD2 LYS A 137 -8.144 7.006 -3.356 1.00 0.00 H ATOM 208 HD3 LYS A 137 -7.476 8.638 -3.270 1.00 0.00 H ATOM 209 HE2 LYS A 137 -9.635 8.689 -4.361 1.00 0.00 H ATOM 210 HE3 LYS A 137 -8.369 9.099 -5.516 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -8.439 6.693 -6.193 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -9.859 6.550 -5.284 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.803 7.607 -6.603 1.00 0.00 H ATOM 214 N TRP A 138 -5.366 4.303 -3.341 1.00 0.00 N ATOM 215 CA TRP A 138 -5.939 3.004 -3.659 1.00 0.00 C ATOM 216 C TRP A 138 -6.451 2.331 -2.389 1.00 0.00 C ATOM 217 O TRP A 138 -7.582 1.848 -2.337 1.00 0.00 O ATOM 218 CB TRP A 138 -4.891 2.129 -4.354 1.00 0.00 C ATOM 219 CG TRP A 138 -5.269 0.682 -4.442 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.656 -0.358 -3.811 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.341 0.117 -5.204 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.278 -1.540 -4.134 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.316 -1.273 -4.989 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.319 0.652 -6.048 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.232 -2.135 -5.587 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.227 -0.205 -6.642 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.179 -1.585 -6.408 1.00 0.00 C ATOM 228 H TRP A 138 -4.419 4.470 -3.543 1.00 0.00 H ATOM 229 HA TRP A 138 -6.769 3.162 -4.327 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.741 2.492 -5.359 1.00 0.00 H ATOM 231 HB3 TRP A 138 -3.960 2.198 -3.811 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.803 -0.252 -3.155 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.022 -2.427 -3.807 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.372 1.714 -6.240 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.208 -3.202 -5.417 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.989 0.190 -7.297 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.907 -2.216 -6.894 1.00 0.00 H ATOM 238 N ALA A 139 -5.614 2.322 -1.362 1.00 0.00 N ATOM 239 CA ALA A 139 -5.983 1.730 -0.088 1.00 0.00 C ATOM 240 C ALA A 139 -7.205 2.437 0.486 1.00 0.00 C ATOM 241 O ALA A 139 -8.185 1.798 0.863 1.00 0.00 O ATOM 242 CB ALA A 139 -4.816 1.801 0.885 1.00 0.00 C ATOM 243 H ALA A 139 -4.732 2.733 -1.459 1.00 0.00 H ATOM 244 HA ALA A 139 -6.223 0.689 -0.256 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.890 1.660 0.347 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.808 2.768 1.367 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.920 1.029 1.631 1.00 0.00 H ATOM 248 N ARG A 140 -7.141 3.763 0.537 1.00 0.00 N ATOM 249 CA ARG A 140 -8.245 4.562 1.057 1.00 0.00 C ATOM 250 C ARG A 140 -9.534 4.277 0.292 1.00 0.00 C ATOM 251 O ARG A 140 -10.631 4.400 0.838 1.00 0.00 O ATOM 252 CB ARG A 140 -7.907 6.052 0.972 1.00 0.00 C ATOM 253 CG ARG A 140 -8.707 6.913 1.935 1.00 0.00 C ATOM 254 CD ARG A 140 -8.341 6.617 3.381 1.00 0.00 C ATOM 255 NE ARG A 140 -9.269 5.674 3.999 1.00 0.00 N ATOM 256 CZ ARG A 140 -10.473 6.010 4.458 1.00 0.00 C ATOM 257 NH1 ARG A 140 -10.897 7.265 4.372 1.00 0.00 N ATOM 258 NH2 ARG A 140 -11.253 5.090 5.006 1.00 0.00 N ATOM 259 H ARG A 140 -6.335 4.216 0.213 1.00 0.00 H ATOM 260 HA ARG A 140 -8.389 4.294 2.092 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.858 6.184 1.191 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.102 6.396 -0.034 1.00 0.00 H ATOM 263 HG2 ARG A 140 -8.503 7.952 1.727 1.00 0.00 H ATOM 264 HG3 ARG A 140 -9.759 6.714 1.791 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.346 6.199 3.408 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.357 7.543 3.938 1.00 0.00 H ATOM 267 HE ARG A 140 -8.981 4.740 4.077 1.00 0.00 H ATOM 268 HH11 ARG A 140 -10.313 7.964 3.959 1.00 0.00 H ATOM 269 HH12 ARG A 140 -11.801 7.512 4.718 1.00 0.00 H ATOM 270 HH21 ARG A 140 -10.939 4.144 5.075 1.00 0.00 H ATOM 271 HH22 ARG A 140 -12.157 5.343 5.353 1.00 0.00 H ATOM 272 N GLU A 141 -9.399 3.898 -0.977 1.00 0.00 N ATOM 273 CA GLU A 141 -10.559 3.600 -1.810 1.00 0.00 C ATOM 274 C GLU A 141 -11.077 2.186 -1.544 1.00 0.00 C ATOM 275 O GLU A 141 -12.266 1.911 -1.707 1.00 0.00 O ATOM 276 CB GLU A 141 -10.214 3.792 -3.298 1.00 0.00 C ATOM 277 CG GLU A 141 -9.674 2.549 -4.000 1.00 0.00 C ATOM 278 CD GLU A 141 -10.620 2.024 -5.062 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.520 1.230 -4.715 1.00 0.00 O ATOM 280 OE2 GLU A 141 -10.461 2.407 -6.241 1.00 0.00 O ATOM 281 H GLU A 141 -8.499 3.818 -1.361 1.00 0.00 H ATOM 282 HA GLU A 141 -11.335 4.301 -1.543 1.00 0.00 H ATOM 283 HB2 GLU A 141 -11.104 4.110 -3.819 1.00 0.00 H ATOM 284 HB3 GLU A 141 -9.468 4.571 -3.379 1.00 0.00 H ATOM 285 HG2 GLU A 141 -8.735 2.799 -4.471 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.511 1.774 -3.270 1.00 0.00 H ATOM 287 N LYS A 142 -10.177 1.294 -1.138 1.00 0.00 N ATOM 288 CA LYS A 142 -10.546 -0.090 -0.856 1.00 0.00 C ATOM 289 C LYS A 142 -10.800 -0.313 0.637 1.00 0.00 C ATOM 290 O LYS A 142 -11.190 -1.407 1.047 1.00 0.00 O ATOM 291 CB LYS A 142 -9.450 -1.039 -1.345 1.00 0.00 C ATOM 292 CG LYS A 142 -9.985 -2.262 -2.072 1.00 0.00 C ATOM 293 CD LYS A 142 -9.774 -2.158 -3.574 1.00 0.00 C ATOM 294 CE LYS A 142 -10.985 -2.656 -4.344 1.00 0.00 C ATOM 295 NZ LYS A 142 -12.017 -1.596 -4.504 1.00 0.00 N ATOM 296 H LYS A 142 -9.241 1.571 -1.032 1.00 0.00 H ATOM 297 HA LYS A 142 -11.457 -0.303 -1.395 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.799 -0.501 -2.019 1.00 0.00 H ATOM 299 HB3 LYS A 142 -8.874 -1.375 -0.496 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.471 -3.139 -1.707 1.00 0.00 H ATOM 301 HG3 LYS A 142 -11.042 -2.354 -1.871 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.596 -1.124 -3.832 1.00 0.00 H ATOM 303 HD3 LYS A 142 -8.914 -2.751 -3.849 1.00 0.00 H ATOM 304 HE2 LYS A 142 -10.665 -2.984 -5.322 1.00 0.00 H ATOM 305 HE3 LYS A 142 -11.417 -3.490 -3.809 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -12.127 -1.066 -3.617 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -11.737 -0.934 -5.256 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.933 -2.021 -4.756 1.00 0.00 H ATOM 309 N GLY A 143 -10.575 0.720 1.446 1.00 0.00 N ATOM 310 CA GLY A 143 -10.788 0.598 2.877 1.00 0.00 C ATOM 311 C GLY A 143 -9.538 0.160 3.623 1.00 0.00 C ATOM 312 O GLY A 143 -9.594 -0.146 4.814 1.00 0.00 O ATOM 313 H GLY A 143 -10.264 1.569 1.070 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.569 -0.127 3.053 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.106 1.554 3.264 1.00 0.00 H ATOM 316 N VAL A 144 -8.408 0.131 2.922 1.00 0.00 N ATOM 317 CA VAL A 144 -7.141 -0.268 3.521 1.00 0.00 C ATOM 318 C VAL A 144 -6.286 0.946 3.863 1.00 0.00 C ATOM 319 O VAL A 144 -6.297 1.947 3.148 1.00 0.00 O ATOM 320 CB VAL A 144 -6.338 -1.191 2.582 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.112 -1.739 3.298 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.214 -2.323 2.066 1.00 0.00 C ATOM 323 H VAL A 144 -8.425 0.388 1.977 1.00 0.00 H ATOM 324 HA VAL A 144 -7.358 -0.813 4.428 1.00 0.00 H ATOM 325 HB VAL A 144 -6.003 -0.605 1.736 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.304 -1.783 4.361 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.894 -2.731 2.931 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.268 -1.092 3.112 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.117 -2.379 2.655 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.470 -2.136 1.033 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.677 -3.258 2.139 1.00 0.00 H ATOM 332 N ASP A 145 -5.542 0.847 4.959 1.00 0.00 N ATOM 333 CA ASP A 145 -4.673 1.934 5.394 1.00 0.00 C ATOM 334 C ASP A 145 -3.209 1.569 5.172 1.00 0.00 C ATOM 335 O ASP A 145 -2.721 0.573 5.702 1.00 0.00 O ATOM 336 CB ASP A 145 -4.917 2.251 6.870 1.00 0.00 C ATOM 337 CG ASP A 145 -4.390 3.617 7.262 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.364 4.045 6.691 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.002 4.261 8.140 1.00 0.00 O ATOM 340 H ASP A 145 -5.574 0.022 5.485 1.00 0.00 H ATOM 341 HA ASP A 145 -4.910 2.806 4.802 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.978 2.226 7.067 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.423 1.507 7.478 1.00 0.00 H ATOM 344 N ILE A 146 -2.509 2.374 4.384 1.00 0.00 N ATOM 345 CA ILE A 146 -1.100 2.122 4.099 1.00 0.00 C ATOM 346 C ILE A 146 -0.305 1.880 5.385 1.00 0.00 C ATOM 347 O ILE A 146 0.719 1.197 5.377 1.00 0.00 O ATOM 348 CB ILE A 146 -0.474 3.292 3.307 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.633 2.776 2.389 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.063 4.370 4.242 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.136 2.368 1.018 1.00 0.00 C ATOM 352 H ILE A 146 -2.947 3.154 3.985 1.00 0.00 H ATOM 353 HA ILE A 146 -1.044 1.233 3.486 1.00 0.00 H ATOM 354 HB ILE A 146 -1.250 3.737 2.701 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.372 3.551 2.256 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.097 1.913 2.845 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.711 4.662 4.936 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.910 3.983 4.789 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.371 5.228 3.663 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.910 2.616 0.925 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.699 2.892 0.259 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.267 1.304 0.889 1.00 0.00 H ATOM 363 N ARG A 147 -0.786 2.454 6.483 1.00 0.00 N ATOM 364 CA ARG A 147 -0.127 2.317 7.779 1.00 0.00 C ATOM 365 C ARG A 147 -0.023 0.856 8.219 1.00 0.00 C ATOM 366 O ARG A 147 0.819 0.513 9.049 1.00 0.00 O ATOM 367 CB ARG A 147 -0.880 3.122 8.840 1.00 0.00 C ATOM 368 CG ARG A 147 -0.831 4.624 8.614 1.00 0.00 C ATOM 369 CD ARG A 147 -1.700 5.367 9.615 1.00 0.00 C ATOM 370 NE ARG A 147 -2.161 6.652 9.093 1.00 0.00 N ATOM 371 CZ ARG A 147 -1.374 7.714 8.941 1.00 0.00 C ATOM 372 NH1 ARG A 147 -0.089 7.651 9.269 1.00 0.00 N ATOM 373 NH2 ARG A 147 -1.873 8.845 8.460 1.00 0.00 N ATOM 374 H ARG A 147 -1.603 2.992 6.420 1.00 0.00 H ATOM 375 HA ARG A 147 0.870 2.719 7.684 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.916 2.814 8.841 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.451 2.911 9.807 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.190 4.960 8.719 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.182 4.840 7.615 1.00 0.00 H ATOM 380 HD2 ARG A 147 -2.559 4.756 9.849 1.00 0.00 H ATOM 381 HD3 ARG A 147 -1.125 5.538 10.513 1.00 0.00 H ATOM 382 HE ARG A 147 -3.105 6.727 8.843 1.00 0.00 H ATOM 383 HH11 ARG A 147 0.293 6.802 9.632 1.00 0.00 H ATOM 384 HH12 ARG A 147 0.497 8.453 9.152 1.00 0.00 H ATOM 385 HH21 ARG A 147 -2.841 8.899 8.211 1.00 0.00 H ATOM 386 HH22 ARG A 147 -1.283 9.644 8.346 1.00 0.00 H ATOM 387 N LEU A 148 -0.878 -0.006 7.670 1.00 0.00 N ATOM 388 CA LEU A 148 -0.859 -1.424 8.030 1.00 0.00 C ATOM 389 C LEU A 148 -0.382 -2.290 6.870 1.00 0.00 C ATOM 390 O LEU A 148 -0.739 -3.464 6.778 1.00 0.00 O ATOM 391 CB LEU A 148 -2.245 -1.895 8.484 1.00 0.00 C ATOM 392 CG LEU A 148 -3.426 -1.257 7.755 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.635 -1.909 6.397 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.689 -1.366 8.589 1.00 0.00 C ATOM 395 H LEU A 148 -1.529 0.316 7.014 1.00 0.00 H ATOM 396 HA LEU A 148 -0.172 -1.540 8.851 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.300 -2.965 8.342 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.346 -1.683 9.538 1.00 0.00 H ATOM 399 HG LEU A 148 -3.217 -0.212 7.600 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.713 -2.363 6.067 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.399 -2.667 6.479 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.946 -1.164 5.682 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.621 -2.228 9.236 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.804 -0.474 9.187 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.542 -1.473 7.934 1.00 0.00 H ATOM 406 N VAL A 149 0.425 -1.714 5.987 1.00 0.00 N ATOM 407 CA VAL A 149 0.938 -2.453 4.841 1.00 0.00 C ATOM 408 C VAL A 149 2.454 -2.323 4.726 1.00 0.00 C ATOM 409 O VAL A 149 2.973 -1.271 4.352 1.00 0.00 O ATOM 410 CB VAL A 149 0.286 -1.978 3.529 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.695 -2.878 2.375 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.231 -1.937 3.670 1.00 0.00 C ATOM 413 H VAL A 149 0.680 -0.775 6.107 1.00 0.00 H ATOM 414 HA VAL A 149 0.689 -3.495 4.981 1.00 0.00 H ATOM 415 HB VAL A 149 0.634 -0.977 3.319 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.834 -3.886 2.737 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.078 -2.871 1.621 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.619 -2.517 1.946 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.493 -1.673 4.684 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.637 -1.202 2.991 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.639 -2.909 3.434 1.00 0.00 H ATOM 422 N GLN A 150 3.158 -3.404 5.050 1.00 0.00 N ATOM 423 CA GLN A 150 4.615 -3.418 4.984 1.00 0.00 C ATOM 424 C GLN A 150 5.096 -3.427 3.536 1.00 0.00 C ATOM 425 O GLN A 150 5.425 -4.478 2.986 1.00 0.00 O ATOM 426 CB GLN A 150 5.166 -4.640 5.723 1.00 0.00 C ATOM 427 CG GLN A 150 6.684 -4.726 5.709 1.00 0.00 C ATOM 428 CD GLN A 150 7.294 -4.501 7.079 1.00 0.00 C ATOM 429 OE1 GLN A 150 7.563 -3.366 7.473 1.00 0.00 O ATOM 430 NE2 GLN A 150 7.517 -5.585 7.814 1.00 0.00 N ATOM 431 H GLN A 150 2.685 -4.212 5.339 1.00 0.00 H ATOM 432 HA GLN A 150 4.977 -2.523 5.467 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.837 -4.603 6.750 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.772 -5.533 5.260 1.00 0.00 H ATOM 435 HG2 GLN A 150 6.972 -5.707 5.361 1.00 0.00 H ATOM 436 HG3 GLN A 150 7.068 -3.978 5.032 1.00 0.00 H ATOM 437 HE21 GLN A 150 7.279 -6.458 7.435 1.00 0.00 H ATOM 438 HE22 GLN A 150 7.911 -5.469 8.703 1.00 0.00 H ATOM 439 N GLY A 151 5.132 -2.248 2.924 1.00 0.00 N ATOM 440 CA GLY A 151 5.572 -2.139 1.545 1.00 0.00 C ATOM 441 C GLY A 151 6.959 -2.714 1.326 1.00 0.00 C ATOM 442 O GLY A 151 7.852 -2.530 2.152 1.00 0.00 O ATOM 443 H GLY A 151 4.856 -1.444 3.413 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.580 -1.096 1.264 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.873 -2.665 0.913 1.00 0.00 H ATOM 446 N THR A 152 7.138 -3.414 0.210 1.00 0.00 N ATOM 447 CA THR A 152 8.425 -4.021 -0.116 1.00 0.00 C ATOM 448 C THR A 152 8.992 -3.446 -1.412 1.00 0.00 C ATOM 449 O THR A 152 9.767 -4.105 -2.104 1.00 0.00 O ATOM 450 CB THR A 152 8.280 -5.537 -0.240 1.00 0.00 C ATOM 451 OG1 THR A 152 7.245 -6.013 0.603 1.00 0.00 O ATOM 452 CG2 THR A 152 9.544 -6.291 0.114 1.00 0.00 C ATOM 453 H THR A 152 6.386 -3.527 -0.410 1.00 0.00 H ATOM 454 HA THR A 152 9.108 -3.799 0.691 1.00 0.00 H ATOM 455 HB THR A 152 8.024 -5.781 -1.261 1.00 0.00 H ATOM 456 HG1 THR A 152 6.394 -5.750 0.246 1.00 0.00 H ATOM 457 HG21 THR A 152 9.868 -6.004 1.104 1.00 0.00 H ATOM 458 HG22 THR A 152 9.348 -7.352 0.092 1.00 0.00 H ATOM 459 HG23 THR A 152 10.317 -6.052 -0.602 1.00 0.00 H ATOM 460 N GLY A 153 8.601 -2.218 -1.738 1.00 0.00 N ATOM 461 CA GLY A 153 9.082 -1.588 -2.955 1.00 0.00 C ATOM 462 C GLY A 153 10.284 -0.692 -2.720 1.00 0.00 C ATOM 463 O GLY A 153 10.260 0.172 -1.846 1.00 0.00 O ATOM 464 H GLY A 153 7.979 -1.737 -1.153 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.285 -0.996 -3.379 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.355 -2.359 -3.660 1.00 0.00 H ATOM 467 N LYS A 154 11.334 -0.900 -3.509 1.00 0.00 N ATOM 468 CA LYS A 154 12.557 -0.108 -3.398 1.00 0.00 C ATOM 469 C LYS A 154 13.077 -0.072 -1.958 1.00 0.00 C ATOM 470 O LYS A 154 13.894 -0.905 -1.567 1.00 0.00 O ATOM 471 CB LYS A 154 12.314 1.315 -3.912 1.00 0.00 C ATOM 472 CG LYS A 154 12.805 1.540 -5.333 1.00 0.00 C ATOM 473 CD LYS A 154 11.960 0.780 -6.341 1.00 0.00 C ATOM 474 CE LYS A 154 10.897 1.674 -6.961 1.00 0.00 C ATOM 475 NZ LYS A 154 11.379 2.326 -8.210 1.00 0.00 N ATOM 476 H LYS A 154 11.286 -1.605 -4.189 1.00 0.00 H ATOM 477 HA LYS A 154 13.305 -0.576 -4.019 1.00 0.00 H ATOM 478 HB2 LYS A 154 11.254 1.518 -3.885 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.822 2.014 -3.263 1.00 0.00 H ATOM 480 HG2 LYS A 154 12.755 2.595 -5.557 1.00 0.00 H ATOM 481 HG3 LYS A 154 13.828 1.202 -5.406 1.00 0.00 H ATOM 482 HD2 LYS A 154 12.601 0.405 -7.124 1.00 0.00 H ATOM 483 HD3 LYS A 154 11.476 -0.045 -5.840 1.00 0.00 H ATOM 484 HE2 LYS A 154 10.029 1.074 -7.191 1.00 0.00 H ATOM 485 HE3 LYS A 154 10.626 2.439 -6.248 1.00 0.00 H ATOM 486 HZ1 LYS A 154 12.419 2.341 -8.228 1.00 0.00 H ATOM 487 HZ2 LYS A 154 11.037 1.802 -9.041 1.00 0.00 H ATOM 488 HZ3 LYS A 154 11.029 3.304 -8.261 1.00 0.00 H ATOM 489 N ASN A 155 12.604 0.895 -1.173 1.00 0.00 N ATOM 490 CA ASN A 155 13.031 1.028 0.216 1.00 0.00 C ATOM 491 C ASN A 155 11.940 0.561 1.174 1.00 0.00 C ATOM 492 O ASN A 155 11.878 1.004 2.321 1.00 0.00 O ATOM 493 CB ASN A 155 13.401 2.482 0.518 1.00 0.00 C ATOM 494 CG ASN A 155 14.668 2.916 -0.191 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.688 2.227 -0.143 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.611 4.065 -0.854 1.00 0.00 N ATOM 497 H ASN A 155 11.955 1.533 -1.536 1.00 0.00 H ATOM 498 HA ASN A 155 13.905 0.409 0.354 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.595 3.126 0.201 1.00 0.00 H ATOM 500 HB3 ASN A 155 13.549 2.594 1.583 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.766 4.560 -0.849 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.416 4.370 -1.323 1.00 0.00 H ATOM 503 N GLY A 156 11.085 -0.339 0.700 1.00 0.00 N ATOM 504 CA GLY A 156 10.013 -0.851 1.532 1.00 0.00 C ATOM 505 C GLY A 156 8.732 -0.050 1.399 1.00 0.00 C ATOM 506 O GLY A 156 7.897 -0.051 2.303 1.00 0.00 O ATOM 507 H GLY A 156 11.183 -0.659 -0.221 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.332 -0.828 2.564 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.814 -1.875 1.252 1.00 0.00 H ATOM 510 N ARG A 157 8.571 0.632 0.269 1.00 0.00 N ATOM 511 CA ARG A 157 7.376 1.432 0.029 1.00 0.00 C ATOM 512 C ARG A 157 6.247 0.561 -0.514 1.00 0.00 C ATOM 513 O ARG A 157 6.466 -0.288 -1.379 1.00 0.00 O ATOM 514 CB ARG A 157 7.679 2.573 -0.946 1.00 0.00 C ATOM 515 CG ARG A 157 8.209 2.104 -2.292 1.00 0.00 C ATOM 516 CD ARG A 157 7.747 3.014 -3.419 1.00 0.00 C ATOM 517 NE ARG A 157 8.719 4.069 -3.702 1.00 0.00 N ATOM 518 CZ ARG A 157 8.744 4.770 -4.834 1.00 0.00 C ATOM 519 NH1 ARG A 157 7.853 4.533 -5.789 1.00 0.00 N ATOM 520 NH2 ARG A 157 9.661 5.711 -5.010 1.00 0.00 N ATOM 521 H ARG A 157 9.267 0.592 -0.418 1.00 0.00 H ATOM 522 HA ARG A 157 7.067 1.850 0.974 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.773 3.134 -1.117 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.416 3.224 -0.500 1.00 0.00 H ATOM 525 HG2 ARG A 157 9.288 2.105 -2.262 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.852 1.102 -2.480 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.607 2.420 -4.310 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.808 3.467 -3.137 1.00 0.00 H ATOM 529 HE ARG A 157 9.386 4.266 -3.012 1.00 0.00 H ATOM 530 HH11 ARG A 157 7.159 3.824 -5.662 1.00 0.00 H ATOM 531 HH12 ARG A 157 7.878 5.062 -6.637 1.00 0.00 H ATOM 532 HH21 ARG A 157 10.334 5.893 -4.293 1.00 0.00 H ATOM 533 HH22 ARG A 157 9.682 6.237 -5.859 1.00 0.00 H ATOM 534 N VAL A 158 5.041 0.772 0.003 1.00 0.00 N ATOM 535 CA VAL A 158 3.880 0.000 -0.426 1.00 0.00 C ATOM 536 C VAL A 158 3.481 0.348 -1.856 1.00 0.00 C ATOM 537 O VAL A 158 3.342 1.519 -2.207 1.00 0.00 O ATOM 538 CB VAL A 158 2.672 0.233 0.501 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.534 -0.708 0.140 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.073 0.058 1.958 1.00 0.00 C ATOM 541 H VAL A 158 4.929 1.458 0.694 1.00 0.00 H ATOM 542 HA VAL A 158 4.144 -1.046 -0.381 1.00 0.00 H ATOM 543 HB VAL A 158 2.328 1.248 0.364 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.898 -1.726 0.128 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.745 -0.617 0.871 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.151 -0.452 -0.837 1.00 0.00 H ATOM 547 HG21 VAL A 158 3.901 0.713 2.186 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.235 0.303 2.593 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.366 -0.967 2.130 1.00 0.00 H ATOM 550 N LEU A 159 3.294 -0.682 -2.675 1.00 0.00 N ATOM 551 CA LEU A 159 2.904 -0.493 -4.068 1.00 0.00 C ATOM 552 C LEU A 159 1.541 -1.122 -4.333 1.00 0.00 C ATOM 553 O LEU A 159 1.014 -1.859 -3.497 1.00 0.00 O ATOM 554 CB LEU A 159 3.947 -1.106 -5.006 1.00 0.00 C ATOM 555 CG LEU A 159 5.399 -0.988 -4.535 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.247 -2.092 -5.148 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.964 0.379 -4.889 1.00 0.00 C ATOM 558 H LEU A 159 3.417 -1.593 -2.333 1.00 0.00 H ATOM 559 HA LEU A 159 2.840 0.568 -4.255 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.717 -2.153 -5.130 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.866 -0.621 -5.967 1.00 0.00 H ATOM 562 HG LEU A 159 5.434 -1.098 -3.462 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.621 -2.941 -5.378 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.711 -1.730 -6.053 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.013 -2.390 -4.445 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.154 1.081 -5.018 1.00 0.00 H ATOM 567 HD22 LEU A 159 6.612 0.717 -4.093 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.530 0.308 -5.807 1.00 0.00 H ATOM 569 N LYS A 160 0.973 -0.835 -5.502 1.00 0.00 N ATOM 570 CA LYS A 160 -0.329 -1.380 -5.873 1.00 0.00 C ATOM 571 C LYS A 160 -0.354 -2.893 -5.681 1.00 0.00 C ATOM 572 O LYS A 160 -1.384 -3.470 -5.331 1.00 0.00 O ATOM 573 CB LYS A 160 -0.660 -1.030 -7.325 1.00 0.00 C ATOM 574 CG LYS A 160 -2.116 -0.649 -7.542 1.00 0.00 C ATOM 575 CD LYS A 160 -2.796 -1.573 -8.540 1.00 0.00 C ATOM 576 CE LYS A 160 -2.869 -2.999 -8.018 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.605 -3.896 -8.951 1.00 0.00 N ATOM 578 H LYS A 160 1.441 -0.246 -6.129 1.00 0.00 H ATOM 579 HA LYS A 160 -1.071 -0.935 -5.227 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.042 -0.198 -7.631 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.434 -1.883 -7.950 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.637 -0.710 -6.599 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.160 0.364 -7.915 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.798 -1.217 -8.722 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.236 -1.565 -9.463 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.865 -3.375 -7.890 1.00 0.00 H ATOM 587 HE3 LYS A 160 -3.375 -2.994 -7.064 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -4.242 -3.337 -9.556 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -2.935 -4.410 -9.558 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -4.169 -4.586 -8.415 1.00 0.00 H ATOM 591 N GLU A 161 0.792 -3.528 -5.905 1.00 0.00 N ATOM 592 CA GLU A 161 0.909 -4.972 -5.752 1.00 0.00 C ATOM 593 C GLU A 161 0.818 -5.363 -4.281 1.00 0.00 C ATOM 594 O GLU A 161 0.211 -6.375 -3.932 1.00 0.00 O ATOM 595 CB GLU A 161 2.233 -5.464 -6.343 1.00 0.00 C ATOM 596 CG GLU A 161 2.376 -5.182 -7.830 1.00 0.00 C ATOM 597 CD GLU A 161 3.805 -4.868 -8.228 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.656 -5.780 -8.156 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.074 -3.711 -8.613 1.00 0.00 O ATOM 600 H GLU A 161 1.578 -3.011 -6.176 1.00 0.00 H ATOM 601 HA GLU A 161 0.092 -5.431 -6.287 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.047 -4.977 -5.826 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.307 -6.530 -6.191 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.048 -6.051 -8.381 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.752 -4.338 -8.086 1.00 0.00 H ATOM 606 N ASP A 162 1.423 -4.549 -3.420 1.00 0.00 N ATOM 607 CA ASP A 162 1.406 -4.806 -1.986 1.00 0.00 C ATOM 608 C ASP A 162 -0.019 -4.759 -1.451 1.00 0.00 C ATOM 609 O ASP A 162 -0.457 -5.667 -0.746 1.00 0.00 O ATOM 610 CB ASP A 162 2.278 -3.786 -1.251 1.00 0.00 C ATOM 611 CG ASP A 162 3.757 -3.995 -1.510 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.135 -5.112 -1.925 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.538 -3.043 -1.300 1.00 0.00 O ATOM 614 H ASP A 162 1.888 -3.754 -3.758 1.00 0.00 H ATOM 615 HA ASP A 162 1.806 -5.796 -1.822 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.011 -2.792 -1.577 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.101 -3.871 -0.188 1.00 0.00 H ATOM 618 N ILE A 163 -0.742 -3.699 -1.799 1.00 0.00 N ATOM 619 CA ILE A 163 -2.122 -3.544 -1.358 1.00 0.00 C ATOM 620 C ILE A 163 -2.969 -4.716 -1.840 1.00 0.00 C ATOM 621 O ILE A 163 -3.652 -5.370 -1.050 1.00 0.00 O ATOM 622 CB ILE A 163 -2.736 -2.226 -1.871 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.847 -1.041 -1.493 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.139 -2.042 -1.308 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.640 -0.893 -0.001 1.00 0.00 C ATOM 626 H ILE A 163 -0.340 -3.010 -2.369 1.00 0.00 H ATOM 627 HA ILE A 163 -2.128 -3.527 -0.278 1.00 0.00 H ATOM 628 HB ILE A 163 -2.810 -2.283 -2.947 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.877 -1.165 -1.950 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.298 -0.130 -1.858 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.146 -2.311 -0.263 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.437 -1.010 -1.416 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.829 -2.673 -1.848 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.575 -1.066 0.511 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.908 -1.612 0.334 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.290 0.106 0.217 1.00 0.00 H ATOM 637 N ASP A 164 -2.906 -4.988 -3.142 1.00 0.00 N ATOM 638 CA ASP A 164 -3.656 -6.093 -3.728 1.00 0.00 C ATOM 639 C ASP A 164 -3.328 -7.397 -3.008 1.00 0.00 C ATOM 640 O ASP A 164 -4.184 -8.268 -2.854 1.00 0.00 O ATOM 641 CB ASP A 164 -3.339 -6.223 -5.218 1.00 0.00 C ATOM 642 CG ASP A 164 -4.337 -7.101 -5.947 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.545 -7.008 -5.640 1.00 0.00 O ATOM 644 OD2 ASP A 164 -3.912 -7.880 -6.825 1.00 0.00 O ATOM 645 H ASP A 164 -2.334 -4.440 -3.718 1.00 0.00 H ATOM 646 HA ASP A 164 -4.709 -5.882 -3.607 1.00 0.00 H ATOM 647 HB2 ASP A 164 -3.353 -5.243 -5.670 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.355 -6.654 -5.333 1.00 0.00 H ATOM 649 N ALA A 165 -2.083 -7.513 -2.558 1.00 0.00 N ATOM 650 CA ALA A 165 -1.639 -8.701 -1.840 1.00 0.00 C ATOM 651 C ALA A 165 -2.155 -8.674 -0.408 1.00 0.00 C ATOM 652 O ALA A 165 -2.465 -9.714 0.175 1.00 0.00 O ATOM 653 CB ALA A 165 -0.122 -8.797 -1.860 1.00 0.00 C ATOM 654 H ALA A 165 -1.451 -6.778 -2.702 1.00 0.00 H ATOM 655 HA ALA A 165 -2.043 -9.567 -2.344 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.278 -8.368 -0.952 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.172 -9.835 -1.927 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.262 -8.258 -2.713 1.00 0.00 H ATOM 659 N PHE A 166 -2.252 -7.471 0.151 1.00 0.00 N ATOM 660 CA PHE A 166 -2.741 -7.296 1.511 1.00 0.00 C ATOM 661 C PHE A 166 -4.164 -7.826 1.637 1.00 0.00 C ATOM 662 O PHE A 166 -4.504 -8.501 2.610 1.00 0.00 O ATOM 663 CB PHE A 166 -2.694 -5.814 1.898 1.00 0.00 C ATOM 664 CG PHE A 166 -3.239 -5.531 3.267 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.602 -5.378 3.467 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.389 -5.416 4.354 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.106 -5.118 4.727 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.887 -5.156 5.616 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.247 -5.006 5.803 1.00 0.00 C ATOM 670 H PHE A 166 -1.996 -6.681 -0.369 1.00 0.00 H ATOM 671 HA PHE A 166 -2.097 -7.855 2.173 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.670 -5.476 1.873 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.273 -5.246 1.183 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.275 -5.463 2.625 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.325 -5.533 4.209 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.170 -5.000 4.869 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.213 -5.067 6.456 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.639 -4.803 6.789 1.00 0.00 H ATOM 679 N LEU A 167 -4.993 -7.516 0.645 1.00 0.00 N ATOM 680 CA LEU A 167 -6.378 -7.958 0.637 1.00 0.00 C ATOM 681 C LEU A 167 -6.479 -9.421 0.220 1.00 0.00 C ATOM 682 O LEU A 167 -7.281 -10.180 0.764 1.00 0.00 O ATOM 683 CB LEU A 167 -7.196 -7.087 -0.314 1.00 0.00 C ATOM 684 CG LEU A 167 -7.423 -5.646 0.150 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.911 -5.618 1.591 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.148 -4.832 -0.005 1.00 0.00 C ATOM 687 H LEU A 167 -4.664 -6.975 -0.103 1.00 0.00 H ATOM 688 HA LEU A 167 -6.767 -7.852 1.636 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.689 -7.059 -1.268 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.156 -7.552 -0.453 1.00 0.00 H ATOM 691 HG LEU A 167 -8.186 -5.195 -0.466 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.784 -6.245 1.689 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.130 -5.983 2.242 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.163 -4.604 1.866 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.809 -4.887 -1.029 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.345 -3.802 0.254 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.385 -5.227 0.649 1.00 0.00 H ATOM 698 N ALA A 168 -5.660 -9.808 -0.751 1.00 0.00 N ATOM 699 CA ALA A 168 -5.655 -11.178 -1.248 1.00 0.00 C ATOM 700 C ALA A 168 -5.127 -12.147 -0.193 1.00 0.00 C ATOM 701 O ALA A 168 -5.451 -13.335 -0.212 1.00 0.00 O ATOM 702 CB ALA A 168 -4.824 -11.275 -2.518 1.00 0.00 C ATOM 703 H ALA A 168 -5.045 -9.154 -1.145 1.00 0.00 H ATOM 704 HA ALA A 168 -6.673 -11.448 -1.491 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.058 -10.442 -3.165 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.050 -12.200 -3.026 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.774 -11.250 -2.264 1.00 0.00 H ATOM 708 N GLY A 169 -4.313 -11.635 0.724 1.00 0.00 N ATOM 709 CA GLY A 169 -3.755 -12.472 1.770 1.00 0.00 C ATOM 710 C GLY A 169 -4.819 -13.051 2.683 1.00 0.00 C ATOM 711 O GLY A 169 -4.651 -14.142 3.228 1.00 0.00 O ATOM 712 H GLY A 169 -4.089 -10.682 0.691 1.00 0.00 H ATOM 713 HA2 GLY A 169 -3.073 -11.881 2.363 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.208 -13.283 1.313 1.00 0.00 H ATOM 715 N GLY A 170 -5.916 -12.320 2.849 1.00 0.00 N ATOM 716 CA GLY A 170 -6.994 -12.785 3.701 1.00 0.00 C ATOM 717 C GLY A 170 -8.136 -13.397 2.913 1.00 0.00 C ATOM 718 O GLY A 170 -9.304 -13.199 3.310 1.00 0.00 O ATOM 719 OXT GLY A 170 -7.862 -14.074 1.899 1.00 0.00 O ATOM 720 H GLY A 170 -5.994 -11.459 2.387 1.00 0.00 H ATOM 721 HA2 GLY A 170 -7.373 -11.949 4.271 1.00 0.00 H ATOM 722 HA3 GLY A 170 -6.604 -13.525 4.383 1.00 0.00 H TER 723 GLY A 170