ATOM 1 N LEU A 357 -12.077 16.062 27.914 1.00 0.00 N ATOM 2 CA LEU A 357 -12.501 14.965 27.052 1.00 0.00 C ATOM 3 C LEU A 357 -11.905 15.108 25.655 1.00 0.00 C ATOM 4 O LEU A 357 -11.502 16.192 25.234 1.00 0.00 O ATOM 5 CB LEU A 357 -14.028 14.919 26.965 1.00 0.00 C ATOM 6 CG LEU A 357 -14.744 14.203 28.111 1.00 0.00 C ATOM 7 CD1 LEU A 357 -16.090 14.853 28.388 1.00 0.00 C ATOM 8 CD2 LEU A 357 -14.919 12.726 27.790 1.00 0.00 C ATOM 9 H1 LEU A 357 -11.947 16.952 27.525 1.00 0.00 H ATOM 10 HA LEU A 357 -12.146 14.044 27.489 1.00 0.00 H ATOM 11 HB2 LEU A 357 -14.388 15.936 26.935 1.00 0.00 H ATOM 12 HB3 LEU A 357 -14.291 14.418 26.045 1.00 0.00 H ATOM 13 HG LEU A 357 -14.145 14.282 29.008 1.00 0.00 H ATOM 14 HD11 LEU A 357 -16.130 15.819 27.907 1.00 0.00 H ATOM 15 HD12 LEU A 357 -16.218 14.976 29.454 1.00 0.00 H ATOM 16 HD13 LEU A 357 -16.880 14.225 28.002 1.00 0.00 H ATOM 17 HD21 LEU A 357 -14.007 12.197 28.022 1.00 0.00 H ATOM 18 HD22 LEU A 357 -15.145 12.610 26.740 1.00 0.00 H ATOM 19 HD23 LEU A 357 -15.729 12.323 28.379 1.00 0.00 H ATOM 20 N PRO A 358 -11.850 13.989 24.918 1.00 0.00 N ATOM 21 CA PRO A 358 -11.308 13.964 23.556 1.00 0.00 C ATOM 22 C PRO A 358 -12.205 14.692 22.561 1.00 0.00 C ATOM 23 O PRO A 358 -13.293 15.150 22.912 1.00 0.00 O ATOM 24 CB PRO A 358 -11.245 12.471 23.226 1.00 0.00 C ATOM 25 CG PRO A 358 -12.285 11.848 24.092 1.00 0.00 C ATOM 26 CD PRO A 358 -12.313 12.661 25.356 1.00 0.00 C ATOM 27 HA PRO A 358 -10.314 14.385 23.517 1.00 0.00 H ATOM 28 HB2 PRO A 358 -11.462 12.322 22.178 1.00 0.00 H ATOM 29 HB3 PRO A 358 -10.261 12.089 23.454 1.00 0.00 H ATOM 30 HG2 PRO A 358 -13.245 11.886 23.600 1.00 0.00 H ATOM 31 HG3 PRO A 358 -12.015 10.825 24.311 1.00 0.00 H ATOM 32 HD2 PRO A 358 -13.318 12.714 25.749 1.00 0.00 H ATOM 33 HD3 PRO A 358 -11.641 12.242 26.090 1.00 0.00 H ATOM 34 N ALA A 359 -11.743 14.796 21.320 1.00 0.00 N ATOM 35 CA ALA A 359 -12.506 15.466 20.274 1.00 0.00 C ATOM 36 C ALA A 359 -12.151 14.915 18.897 1.00 0.00 C ATOM 37 O ALA A 359 -11.192 14.158 18.750 1.00 0.00 O ATOM 38 CB ALA A 359 -12.262 16.967 20.323 1.00 0.00 C ATOM 39 H ALA A 359 -10.869 14.411 21.102 1.00 0.00 H ATOM 40 HA ALA A 359 -13.555 15.290 20.461 1.00 0.00 H ATOM 41 HB1 ALA A 359 -13.111 17.454 20.782 1.00 0.00 H ATOM 42 HB2 ALA A 359 -11.374 17.169 20.903 1.00 0.00 H ATOM 43 HB3 ALA A 359 -12.130 17.343 19.320 1.00 0.00 H ATOM 44 N GLU A 360 -12.930 15.301 17.891 1.00 0.00 N ATOM 45 CA GLU A 360 -12.698 14.843 16.527 1.00 0.00 C ATOM 46 C GLU A 360 -11.964 15.906 15.714 1.00 0.00 C ATOM 47 O GLU A 360 -11.657 16.985 16.220 1.00 0.00 O ATOM 48 CB GLU A 360 -14.024 14.493 15.849 1.00 0.00 C ATOM 49 CG GLU A 360 -14.630 13.187 16.336 1.00 0.00 C ATOM 50 CD GLU A 360 -13.987 11.972 15.696 1.00 0.00 C ATOM 51 OE1 GLU A 360 -12.844 12.094 15.208 1.00 0.00 O ATOM 52 OE2 GLU A 360 -14.627 10.900 15.682 1.00 0.00 O ATOM 53 H GLU A 360 -13.680 15.906 18.072 1.00 0.00 H ATOM 54 HA GLU A 360 -12.084 13.957 16.574 1.00 0.00 H ATOM 55 HB2 GLU A 360 -14.732 15.287 16.038 1.00 0.00 H ATOM 56 HB3 GLU A 360 -13.861 14.415 14.785 1.00 0.00 H ATOM 57 HG2 GLU A 360 -14.501 13.121 17.406 1.00 0.00 H ATOM 58 HG3 GLU A 360 -15.684 13.184 16.101 1.00 0.00 H ATOM 59 N GLU A 361 -11.688 15.592 14.452 1.00 0.00 N ATOM 60 CA GLU A 361 -10.990 16.520 13.570 1.00 0.00 C ATOM 61 C GLU A 361 -11.668 16.588 12.205 1.00 0.00 C ATOM 62 O GLU A 361 -12.538 15.776 11.892 1.00 0.00 O ATOM 63 CB GLU A 361 -9.528 16.100 13.405 1.00 0.00 C ATOM 64 CG GLU A 361 -8.665 16.411 14.617 1.00 0.00 C ATOM 65 CD GLU A 361 -7.504 15.447 14.769 1.00 0.00 C ATOM 66 OE1 GLU A 361 -6.636 15.417 13.872 1.00 0.00 O ATOM 67 OE2 GLU A 361 -7.464 14.724 15.786 1.00 0.00 O ATOM 68 H GLU A 361 -11.959 14.716 14.107 1.00 0.00 H ATOM 69 HA GLU A 361 -11.024 17.499 14.024 1.00 0.00 H ATOM 70 HB2 GLU A 361 -9.490 15.035 13.226 1.00 0.00 H ATOM 71 HB3 GLU A 361 -9.112 16.614 12.552 1.00 0.00 H ATOM 72 HG2 GLU A 361 -8.271 17.411 14.515 1.00 0.00 H ATOM 73 HG3 GLU A 361 -9.278 16.356 15.504 1.00 0.00 H ATOM 74 N GLU A 362 -11.263 17.563 11.397 1.00 0.00 N ATOM 75 CA GLU A 362 -11.832 17.737 10.066 1.00 0.00 C ATOM 76 C GLU A 362 -10.856 18.468 9.148 1.00 0.00 C ATOM 77 O GLU A 362 -9.861 19.033 9.604 1.00 0.00 O ATOM 78 CB GLU A 362 -13.149 18.511 10.148 1.00 0.00 C ATOM 79 CG GLU A 362 -14.062 18.288 8.953 1.00 0.00 C ATOM 80 CD GLU A 362 -15.502 18.667 9.241 1.00 0.00 C ATOM 81 OE1 GLU A 362 -16.067 18.143 10.223 1.00 0.00 O ATOM 82 OE2 GLU A 362 -16.063 19.485 8.483 1.00 0.00 O ATOM 83 H GLU A 362 -10.565 18.179 11.703 1.00 0.00 H ATOM 84 HA GLU A 362 -12.026 16.757 9.657 1.00 0.00 H ATOM 85 HB2 GLU A 362 -13.677 18.206 11.040 1.00 0.00 H ATOM 86 HB3 GLU A 362 -12.929 19.566 10.214 1.00 0.00 H ATOM 87 HG2 GLU A 362 -13.706 18.888 8.129 1.00 0.00 H ATOM 88 HG3 GLU A 362 -14.027 17.244 8.679 1.00 0.00 H ATOM 89 N LEU A 363 -11.148 18.452 7.852 1.00 0.00 N ATOM 90 CA LEU A 363 -10.297 19.113 6.868 1.00 0.00 C ATOM 91 C LEU A 363 -11.133 19.915 5.877 1.00 0.00 C ATOM 92 O LEU A 363 -12.358 19.796 5.842 1.00 0.00 O ATOM 93 CB LEU A 363 -9.451 18.080 6.122 1.00 0.00 C ATOM 94 CG LEU A 363 -10.212 17.132 5.195 1.00 0.00 C ATOM 95 CD1 LEU A 363 -9.302 16.620 4.089 1.00 0.00 C ATOM 96 CD2 LEU A 363 -10.799 15.971 5.985 1.00 0.00 C ATOM 97 H LEU A 363 -11.954 17.986 7.548 1.00 0.00 H ATOM 98 HA LEU A 363 -9.642 19.788 7.398 1.00 0.00 H ATOM 99 HB2 LEU A 363 -8.727 18.615 5.525 1.00 0.00 H ATOM 100 HB3 LEU A 363 -8.935 17.481 6.859 1.00 0.00 H ATOM 101 HG LEU A 363 -11.029 17.670 4.732 1.00 0.00 H ATOM 102 HD11 LEU A 363 -8.413 17.231 4.044 1.00 0.00 H ATOM 103 HD12 LEU A 363 -9.821 16.670 3.144 1.00 0.00 H ATOM 104 HD13 LEU A 363 -9.026 15.596 4.295 1.00 0.00 H ATOM 105 HD21 LEU A 363 -10.736 15.068 5.397 1.00 0.00 H ATOM 106 HD22 LEU A 363 -11.834 16.179 6.215 1.00 0.00 H ATOM 107 HD23 LEU A 363 -10.245 15.844 6.903 1.00 0.00 H ATOM 108 N VAL A 364 -10.462 20.732 5.070 1.00 0.00 N ATOM 109 CA VAL A 364 -11.143 21.552 4.075 1.00 0.00 C ATOM 110 C VAL A 364 -11.150 20.869 2.712 1.00 0.00 C ATOM 111 O VAL A 364 -10.254 20.087 2.394 1.00 0.00 O ATOM 112 CB VAL A 364 -10.480 22.936 3.939 1.00 0.00 C ATOM 113 CG1 VAL A 364 -9.086 22.805 3.347 1.00 0.00 C ATOM 114 CG2 VAL A 364 -11.344 23.859 3.093 1.00 0.00 C ATOM 115 H VAL A 364 -9.487 20.784 5.146 1.00 0.00 H ATOM 116 HA VAL A 364 -12.163 21.695 4.400 1.00 0.00 H ATOM 117 HB VAL A 364 -10.389 23.367 4.926 1.00 0.00 H ATOM 118 HG11 VAL A 364 -8.618 21.907 3.723 1.00 0.00 H ATOM 119 HG12 VAL A 364 -9.155 22.752 2.270 1.00 0.00 H ATOM 120 HG13 VAL A 364 -8.493 23.663 3.628 1.00 0.00 H ATOM 121 HG21 VAL A 364 -10.983 24.873 3.186 1.00 0.00 H ATOM 122 HG22 VAL A 364 -11.292 23.552 2.058 1.00 0.00 H ATOM 123 HG23 VAL A 364 -12.367 23.808 3.433 1.00 0.00 H ATOM 124 N GLU A 365 -12.167 21.170 1.910 1.00 0.00 N ATOM 125 CA GLU A 365 -12.290 20.584 0.581 1.00 0.00 C ATOM 126 C GLU A 365 -11.534 21.415 -0.452 1.00 0.00 C ATOM 127 O GLU A 365 -11.902 22.554 -0.738 1.00 0.00 O ATOM 128 CB GLU A 365 -13.763 20.473 0.182 1.00 0.00 C ATOM 129 CG GLU A 365 -13.978 19.871 -1.196 1.00 0.00 C ATOM 130 CD GLU A 365 -13.973 20.915 -2.296 1.00 0.00 C ATOM 131 OE1 GLU A 365 -14.703 21.920 -2.162 1.00 0.00 O ATOM 132 OE2 GLU A 365 -13.242 20.727 -3.290 1.00 0.00 O ATOM 133 H GLU A 365 -12.850 21.800 2.220 1.00 0.00 H ATOM 134 HA GLU A 365 -11.860 19.594 0.613 1.00 0.00 H ATOM 135 HB2 GLU A 365 -14.274 19.855 0.906 1.00 0.00 H ATOM 136 HB3 GLU A 365 -14.201 21.460 0.193 1.00 0.00 H ATOM 137 HG2 GLU A 365 -13.188 19.161 -1.392 1.00 0.00 H ATOM 138 HG3 GLU A 365 -14.929 19.360 -1.208 1.00 0.00 H ATOM 139 N ALA A 366 -10.475 20.835 -1.008 1.00 0.00 N ATOM 140 CA ALA A 366 -9.667 21.520 -2.010 1.00 0.00 C ATOM 141 C ALA A 366 -8.877 20.525 -2.852 1.00 0.00 C ATOM 142 O ALA A 366 -8.308 19.567 -2.328 1.00 0.00 O ATOM 143 CB ALA A 366 -8.727 22.512 -1.342 1.00 0.00 C ATOM 144 H ALA A 366 -10.231 19.925 -0.739 1.00 0.00 H ATOM 145 HA ALA A 366 -10.334 22.073 -2.655 1.00 0.00 H ATOM 146 HB1 ALA A 366 -7.706 22.188 -1.479 1.00 0.00 H ATOM 147 HB2 ALA A 366 -8.858 23.488 -1.786 1.00 0.00 H ATOM 148 HB3 ALA A 366 -8.950 22.564 -0.286 1.00 0.00 H ATOM 149 N ASP A 367 -8.846 20.757 -4.160 1.00 0.00 N ATOM 150 CA ASP A 367 -8.125 19.880 -5.075 1.00 0.00 C ATOM 151 C ASP A 367 -7.579 20.666 -6.263 1.00 0.00 C ATOM 152 O ASP A 367 -8.339 21.243 -7.040 1.00 0.00 O ATOM 153 CB ASP A 367 -9.040 18.758 -5.568 1.00 0.00 C ATOM 154 CG ASP A 367 -9.653 17.969 -4.428 1.00 0.00 C ATOM 155 OD1 ASP A 367 -8.903 17.258 -3.726 1.00 0.00 O ATOM 156 OD2 ASP A 367 -10.884 18.063 -4.236 1.00 0.00 O ATOM 157 H ASP A 367 -9.319 21.537 -4.518 1.00 0.00 H ATOM 158 HA ASP A 367 -7.297 19.446 -4.536 1.00 0.00 H ATOM 159 HB2 ASP A 367 -9.839 19.185 -6.156 1.00 0.00 H ATOM 160 HB3 ASP A 367 -8.468 18.080 -6.184 1.00 0.00 H ATOM 161 N GLU A 368 -6.256 20.684 -6.397 1.00 0.00 N ATOM 162 CA GLU A 368 -5.609 21.401 -7.490 1.00 0.00 C ATOM 163 C GLU A 368 -4.882 20.435 -8.420 1.00 0.00 C ATOM 164 O GLU A 368 -4.679 20.725 -9.598 1.00 0.00 O ATOM 165 CB GLU A 368 -4.624 22.434 -6.938 1.00 0.00 C ATOM 166 CG GLU A 368 -3.741 21.899 -5.824 1.00 0.00 C ATOM 167 CD GLU A 368 -4.418 21.948 -4.468 1.00 0.00 C ATOM 168 OE1 GLU A 368 -4.462 23.040 -3.865 1.00 0.00 O ATOM 169 OE2 GLU A 368 -4.905 20.892 -4.011 1.00 0.00 O ATOM 170 H GLU A 368 -5.703 20.205 -5.746 1.00 0.00 H ATOM 171 HA GLU A 368 -6.377 21.913 -8.051 1.00 0.00 H ATOM 172 HB2 GLU A 368 -3.989 22.773 -7.743 1.00 0.00 H ATOM 173 HB3 GLU A 368 -5.182 23.276 -6.554 1.00 0.00 H ATOM 174 HG2 GLU A 368 -3.486 20.874 -6.045 1.00 0.00 H ATOM 175 HG3 GLU A 368 -2.839 22.492 -5.781 1.00 0.00 H ATOM 176 N ALA A 369 -4.492 19.284 -7.880 1.00 0.00 N ATOM 177 CA ALA A 369 -3.789 18.274 -8.661 1.00 0.00 C ATOM 178 C ALA A 369 -4.610 17.847 -9.873 1.00 0.00 C ATOM 179 O ALA A 369 -5.516 17.021 -9.762 1.00 0.00 O ATOM 180 CB ALA A 369 -3.462 17.069 -7.791 1.00 0.00 C ATOM 181 H ALA A 369 -4.684 19.110 -6.935 1.00 0.00 H ATOM 182 HA ALA A 369 -2.859 18.704 -9.002 1.00 0.00 H ATOM 183 HB1 ALA A 369 -4.160 17.020 -6.968 1.00 0.00 H ATOM 184 HB2 ALA A 369 -3.537 16.168 -8.382 1.00 0.00 H ATOM 185 HB3 ALA A 369 -2.457 17.165 -7.407 1.00 0.00 H ATOM 186 N GLY A 370 -4.288 18.415 -11.031 1.00 0.00 N ATOM 187 CA GLY A 370 -5.007 18.081 -12.246 1.00 0.00 C ATOM 188 C GLY A 370 -4.679 16.690 -12.750 1.00 0.00 C ATOM 189 O GLY A 370 -3.867 16.527 -13.660 1.00 0.00 O ATOM 190 H GLY A 370 -3.557 19.067 -11.059 1.00 0.00 H ATOM 191 HA2 GLY A 370 -6.067 18.143 -12.053 1.00 0.00 H ATOM 192 HA3 GLY A 370 -4.748 18.798 -13.012 1.00 0.00 H ATOM 193 N SER A 371 -5.311 15.683 -12.155 1.00 0.00 N ATOM 194 CA SER A 371 -5.077 14.297 -12.544 1.00 0.00 C ATOM 195 C SER A 371 -3.585 13.980 -12.555 1.00 0.00 C ATOM 196 O SER A 371 -3.127 13.120 -13.308 1.00 0.00 O ATOM 197 CB SER A 371 -5.679 14.025 -13.925 1.00 0.00 C ATOM 198 OG SER A 371 -4.734 14.278 -14.951 1.00 0.00 O ATOM 199 H SER A 371 -5.947 15.877 -11.435 1.00 0.00 H ATOM 200 HA SER A 371 -5.563 13.662 -11.818 1.00 0.00 H ATOM 201 HB2 SER A 371 -5.988 12.993 -13.983 1.00 0.00 H ATOM 202 HB3 SER A 371 -6.535 14.667 -14.074 1.00 0.00 H ATOM 203 HG SER A 371 -4.939 15.114 -15.376 1.00 0.00 H ATOM 204 N VAL A 372 -2.831 14.681 -11.715 1.00 0.00 N ATOM 205 CA VAL A 372 -1.390 14.475 -11.626 1.00 0.00 C ATOM 206 C VAL A 372 -1.064 13.208 -10.842 1.00 0.00 C ATOM 207 O VAL A 372 -0.521 12.249 -11.391 1.00 0.00 O ATOM 208 CB VAL A 372 -0.692 15.673 -10.957 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.802 15.416 -10.826 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.955 16.949 -11.743 1.00 0.00 C ATOM 211 H VAL A 372 -3.254 15.353 -11.140 1.00 0.00 H ATOM 212 HA VAL A 372 -1.005 14.374 -12.630 1.00 0.00 H ATOM 213 HB VAL A 372 -1.102 15.796 -9.966 1.00 0.00 H ATOM 214 HG11 VAL A 372 1.138 14.819 -11.661 1.00 0.00 H ATOM 215 HG12 VAL A 372 1.330 16.358 -10.819 1.00 0.00 H ATOM 216 HG13 VAL A 372 0.996 14.887 -9.905 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.613 17.590 -11.177 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.020 17.461 -11.922 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.416 16.702 -12.688 1.00 0.00 H ATOM 220 N TYR A 373 -1.399 13.212 -9.557 1.00 0.00 N ATOM 221 CA TYR A 373 -1.140 12.064 -8.696 1.00 0.00 C ATOM 222 C TYR A 373 -2.027 10.884 -9.081 1.00 0.00 C ATOM 223 O TYR A 373 -1.681 9.728 -8.839 1.00 0.00 O ATOM 224 CB TYR A 373 -1.373 12.435 -7.231 1.00 0.00 C ATOM 225 CG TYR A 373 -0.489 11.678 -6.266 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.755 10.352 -5.945 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.611 12.288 -5.675 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.050 9.656 -5.063 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.421 11.599 -4.794 1.00 0.00 C ATOM 230 CZ TYR A 373 1.137 10.284 -4.491 1.00 0.00 C ATOM 231 OH TYR A 373 1.941 9.595 -3.612 1.00 0.00 O ATOM 232 H TYR A 373 -1.829 14.006 -9.177 1.00 0.00 H ATOM 233 HA TYR A 373 -0.106 11.779 -8.825 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.181 13.489 -7.099 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.401 12.227 -6.973 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.607 9.864 -6.394 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.830 13.318 -5.915 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.173 8.627 -4.825 1.00 0.00 H ATOM 239 HE2 TYR A 373 2.272 12.090 -4.345 1.00 0.00 H ATOM 240 HH TYR A 373 2.821 9.979 -3.615 1.00 0.00 H ATOM 241 N ALA A 374 -3.173 11.185 -9.682 1.00 0.00 N ATOM 242 CA ALA A 374 -4.110 10.150 -10.104 1.00 0.00 C ATOM 243 C ALA A 374 -3.409 9.080 -10.934 1.00 0.00 C ATOM 244 O ALA A 374 -3.820 7.921 -10.945 1.00 0.00 O ATOM 245 CB ALA A 374 -5.256 10.765 -10.892 1.00 0.00 C ATOM 246 H ALA A 374 -3.393 12.125 -9.848 1.00 0.00 H ATOM 247 HA ALA A 374 -4.521 9.691 -9.216 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.167 11.842 -10.874 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.219 10.417 -11.913 1.00 0.00 H ATOM 250 HB3 ALA A 374 -6.196 10.474 -10.446 1.00 0.00 H ATOM 251 N GLY A 375 -2.347 9.478 -11.629 1.00 0.00 N ATOM 252 CA GLY A 375 -1.607 8.541 -12.453 1.00 0.00 C ATOM 253 C GLY A 375 -1.024 7.395 -11.649 1.00 0.00 C ATOM 254 O GLY A 375 -0.835 6.296 -12.170 1.00 0.00 O ATOM 255 H GLY A 375 -2.065 10.415 -11.581 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.269 8.139 -13.205 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.801 9.068 -12.942 1.00 0.00 H ATOM 258 N ILE A 376 -0.738 7.653 -10.377 1.00 0.00 N ATOM 259 CA ILE A 376 -0.173 6.635 -9.501 1.00 0.00 C ATOM 260 C ILE A 376 -1.263 5.733 -8.931 1.00 0.00 C ATOM 261 O ILE A 376 -1.017 4.569 -8.613 1.00 0.00 O ATOM 262 CB ILE A 376 0.614 7.267 -8.338 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.414 8.474 -8.831 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.536 6.238 -7.700 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.326 9.066 -7.779 1.00 0.00 C ATOM 266 H ILE A 376 -0.911 8.549 -10.020 1.00 0.00 H ATOM 267 HA ILE A 376 0.509 6.033 -10.085 1.00 0.00 H ATOM 268 HB ILE A 376 -0.092 7.594 -7.590 1.00 0.00 H ATOM 269 HG12 ILE A 376 2.025 8.176 -9.668 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.728 9.246 -9.148 1.00 0.00 H ATOM 271 HG21 ILE A 376 2.466 6.201 -8.248 1.00 0.00 H ATOM 272 HG22 ILE A 376 1.733 6.517 -6.676 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.064 5.268 -7.725 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.002 8.746 -6.800 1.00 0.00 H ATOM 275 HD12 ILE A 376 3.339 8.732 -7.951 1.00 0.00 H ATOM 276 HD13 ILE A 376 2.289 10.144 -7.835 1.00 0.00 H ATOM 277 N LEU A 377 -2.468 6.278 -8.807 1.00 0.00 N ATOM 278 CA LEU A 377 -3.598 5.522 -8.278 1.00 0.00 C ATOM 279 C LEU A 377 -3.868 4.282 -9.123 1.00 0.00 C ATOM 280 O LEU A 377 -4.249 3.234 -8.602 1.00 0.00 O ATOM 281 CB LEU A 377 -4.848 6.403 -8.231 1.00 0.00 C ATOM 282 CG LEU A 377 -4.964 7.340 -7.028 1.00 0.00 C ATOM 283 CD1 LEU A 377 -5.981 8.437 -7.303 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.342 6.560 -5.778 1.00 0.00 C ATOM 285 H LEU A 377 -2.602 7.210 -9.077 1.00 0.00 H ATOM 286 HA LEU A 377 -3.348 5.212 -7.274 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.860 7.008 -9.124 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.711 5.751 -8.227 1.00 0.00 H ATOM 289 HG LEU A 377 -4.006 7.811 -6.854 1.00 0.00 H ATOM 290 HD11 LEU A 377 -5.708 9.327 -6.756 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.960 8.107 -6.987 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.000 8.655 -8.361 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.312 7.218 -4.921 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.641 5.750 -5.634 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.338 6.160 -5.890 1.00 0.00 H ATOM 296 N SER A 378 -3.664 4.407 -10.431 1.00 0.00 N ATOM 297 CA SER A 378 -3.886 3.297 -11.349 1.00 0.00 C ATOM 298 C SER A 378 -3.212 2.027 -10.839 1.00 0.00 C ATOM 299 O SER A 378 -3.694 0.918 -11.072 1.00 0.00 O ATOM 300 CB SER A 378 -3.357 3.645 -12.742 1.00 0.00 C ATOM 301 OG SER A 378 -1.953 3.836 -12.721 1.00 0.00 O ATOM 302 H SER A 378 -3.359 5.269 -10.786 1.00 0.00 H ATOM 303 HA SER A 378 -4.951 3.125 -11.410 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.589 2.841 -13.424 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.828 4.555 -13.085 1.00 0.00 H ATOM 306 HG SER A 378 -1.712 4.357 -11.952 1.00 0.00 H ATOM 307 N TYR A 379 -2.094 2.197 -10.143 1.00 0.00 N ATOM 308 CA TYR A 379 -1.350 1.066 -9.602 1.00 0.00 C ATOM 309 C TYR A 379 -2.133 0.384 -8.484 1.00 0.00 C ATOM 310 O TYR A 379 -2.362 -0.824 -8.518 1.00 0.00 O ATOM 311 CB TYR A 379 0.011 1.527 -9.079 1.00 0.00 C ATOM 312 CG TYR A 379 1.024 0.410 -8.959 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.414 -0.323 -10.072 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.590 0.089 -7.731 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.338 -1.344 -9.967 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.516 -0.930 -7.617 1.00 0.00 C ATOM 317 CZ TYR A 379 2.886 -1.644 -8.738 1.00 0.00 C ATOM 318 OH TYR A 379 3.808 -2.660 -8.629 1.00 0.00 O ATOM 319 H TYR A 379 -1.759 3.106 -9.991 1.00 0.00 H ATOM 320 HA TYR A 379 -1.196 0.357 -10.402 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.415 2.269 -9.750 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.117 1.965 -8.100 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.983 -0.085 -11.034 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.299 0.650 -6.855 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.628 -1.903 -10.845 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.946 -1.166 -6.654 1.00 0.00 H ATOM 327 HH TYR A 379 3.961 -3.047 -9.494 1.00 0.00 H ATOM 328 N GLY A 380 -2.543 1.170 -7.493 1.00 0.00 N ATOM 329 CA GLY A 380 -3.296 0.626 -6.378 1.00 0.00 C ATOM 330 C GLY A 380 -4.687 0.179 -6.782 1.00 0.00 C ATOM 331 O GLY A 380 -5.078 -0.961 -6.532 1.00 0.00 O ATOM 332 H GLY A 380 -2.331 2.127 -7.519 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.760 -0.219 -5.974 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.382 1.384 -5.613 1.00 0.00 H ATOM 335 N VAL A 381 -5.439 1.080 -7.407 1.00 0.00 N ATOM 336 CA VAL A 381 -6.795 0.772 -7.845 1.00 0.00 C ATOM 337 C VAL A 381 -6.792 -0.297 -8.932 1.00 0.00 C ATOM 338 O VAL A 381 -7.476 -1.313 -8.819 1.00 0.00 O ATOM 339 CB VAL A 381 -7.511 2.028 -8.378 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.999 1.764 -8.543 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.270 3.211 -7.453 1.00 0.00 C ATOM 342 H VAL A 381 -5.072 1.973 -7.578 1.00 0.00 H ATOM 343 HA VAL A 381 -7.346 0.404 -6.992 1.00 0.00 H ATOM 344 HB VAL A 381 -7.100 2.267 -9.348 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.144 0.914 -9.195 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.438 1.558 -7.578 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.473 2.633 -8.976 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.242 3.530 -7.537 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.923 4.025 -7.731 1.00 0.00 H ATOM 350 HG23 VAL A 381 -7.475 2.919 -6.433 1.00 0.00 H ATOM 351 N GLY A 382 -6.015 -0.061 -9.985 1.00 0.00 N ATOM 352 CA GLY A 382 -5.937 -1.013 -11.077 1.00 0.00 C ATOM 353 C GLY A 382 -5.624 -2.418 -10.601 1.00 0.00 C ATOM 354 O GLY A 382 -6.260 -3.382 -11.028 1.00 0.00 O ATOM 355 H GLY A 382 -5.491 0.767 -10.021 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.882 -1.023 -11.600 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.162 -0.697 -11.761 1.00 0.00 H ATOM 358 N PHE A 383 -4.641 -2.535 -9.714 1.00 0.00 N ATOM 359 CA PHE A 383 -4.243 -3.833 -9.181 1.00 0.00 C ATOM 360 C PHE A 383 -5.353 -4.431 -8.321 1.00 0.00 C ATOM 361 O PHE A 383 -5.525 -5.649 -8.269 1.00 0.00 O ATOM 362 CB PHE A 383 -2.961 -3.698 -8.357 1.00 0.00 C ATOM 363 CG PHE A 383 -2.309 -5.014 -8.044 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.951 -5.884 -9.061 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.053 -5.381 -6.732 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.351 -7.096 -8.775 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.454 -6.591 -6.440 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.101 -7.450 -7.463 1.00 0.00 C ATOM 369 H PHE A 383 -4.172 -1.729 -9.412 1.00 0.00 H ATOM 370 HA PHE A 383 -4.057 -4.490 -10.016 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.250 -3.099 -8.906 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.192 -3.210 -7.423 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.144 -5.609 -10.087 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.329 -4.709 -5.931 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.076 -7.766 -9.576 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.260 -6.864 -5.413 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.633 -8.396 -7.237 1.00 0.00 H ATOM 378 N PHE A 384 -6.103 -3.565 -7.648 1.00 0.00 N ATOM 379 CA PHE A 384 -7.196 -4.007 -6.788 1.00 0.00 C ATOM 380 C PHE A 384 -8.253 -4.755 -7.595 1.00 0.00 C ATOM 381 O PHE A 384 -8.650 -5.866 -7.240 1.00 0.00 O ATOM 382 CB PHE A 384 -7.831 -2.809 -6.080 1.00 0.00 C ATOM 383 CG PHE A 384 -8.430 -3.151 -4.745 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.332 -4.195 -4.623 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.091 -2.428 -3.613 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.885 -4.511 -3.397 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.640 -2.739 -2.384 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.538 -3.783 -2.275 1.00 0.00 C ATOM 389 H PHE A 384 -5.917 -2.606 -7.730 1.00 0.00 H ATOM 390 HA PHE A 384 -6.784 -4.675 -6.048 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.078 -2.052 -5.920 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.615 -2.405 -6.703 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.604 -4.766 -5.499 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.388 -1.610 -3.697 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.587 -5.328 -3.314 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.366 -2.168 -1.509 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.969 -4.028 -1.316 1.00 0.00 H ATOM 398 N LEU A 385 -8.707 -4.138 -8.680 1.00 0.00 N ATOM 399 CA LEU A 385 -9.720 -4.744 -9.538 1.00 0.00 C ATOM 400 C LEU A 385 -9.194 -6.024 -10.180 1.00 0.00 C ATOM 401 O LEU A 385 -9.853 -7.063 -10.147 1.00 0.00 O ATOM 402 CB LEU A 385 -10.154 -3.757 -10.623 1.00 0.00 C ATOM 403 CG LEU A 385 -10.323 -2.304 -10.179 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.018 -1.492 -11.262 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.100 -2.231 -8.873 1.00 0.00 C ATOM 406 H LEU A 385 -8.354 -3.254 -8.911 1.00 0.00 H ATOM 407 HA LEU A 385 -10.572 -4.988 -8.922 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.413 -3.780 -11.407 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.102 -4.096 -11.016 1.00 0.00 H ATOM 410 HG LEU A 385 -9.346 -1.869 -10.013 1.00 0.00 H ATOM 411 HD11 LEU A 385 -12.077 -1.701 -11.243 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.615 -1.760 -12.227 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.854 -0.440 -11.083 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.475 -2.575 -8.063 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.978 -2.857 -8.942 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.399 -1.210 -8.689 1.00 0.00 H ATOM 417 N PHE A 386 -8.002 -5.942 -10.761 1.00 0.00 N ATOM 418 CA PHE A 386 -7.387 -7.094 -11.409 1.00 0.00 C ATOM 419 C PHE A 386 -7.146 -8.219 -10.406 1.00 0.00 C ATOM 420 O PHE A 386 -7.276 -9.398 -10.737 1.00 0.00 O ATOM 421 CB PHE A 386 -6.065 -6.691 -12.067 1.00 0.00 C ATOM 422 CG PHE A 386 -5.728 -7.504 -13.284 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.182 -8.772 -13.156 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.958 -7.002 -14.554 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.870 -9.522 -14.274 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.648 -7.749 -15.676 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.105 -9.010 -15.536 1.00 0.00 C ATOM 428 H PHE A 386 -7.524 -5.086 -10.754 1.00 0.00 H ATOM 429 HA PHE A 386 -8.065 -7.446 -12.171 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.122 -5.655 -12.367 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.265 -6.811 -11.353 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.999 -9.173 -12.171 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.383 -6.015 -14.665 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.446 -10.508 -14.162 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.833 -7.345 -16.661 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.862 -9.595 -16.411 1.00 0.00 H ATOM 437 N ILE A 387 -6.794 -7.845 -9.181 1.00 0.00 N ATOM 438 CA ILE A 387 -6.536 -8.821 -8.130 1.00 0.00 C ATOM 439 C ILE A 387 -7.833 -9.452 -7.634 1.00 0.00 C ATOM 440 O ILE A 387 -7.867 -10.631 -7.282 1.00 0.00 O ATOM 441 CB ILE A 387 -5.800 -8.182 -6.937 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.306 -8.052 -7.241 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.019 -9.006 -5.677 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.602 -9.382 -7.393 1.00 0.00 C ATOM 445 H ILE A 387 -6.707 -6.890 -8.979 1.00 0.00 H ATOM 446 HA ILE A 387 -5.906 -9.596 -8.542 1.00 0.00 H ATOM 447 HB ILE A 387 -6.214 -7.199 -6.772 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.179 -7.503 -8.161 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.829 -7.512 -6.436 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.055 -8.936 -5.377 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.771 -10.038 -5.874 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.389 -8.629 -4.885 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.305 -10.183 -7.221 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.197 -9.464 -8.390 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.799 -9.448 -6.672 1.00 0.00 H ATOM 456 N LEU A 388 -8.898 -8.659 -7.612 1.00 0.00 N ATOM 457 CA LEU A 388 -10.200 -9.140 -7.161 1.00 0.00 C ATOM 458 C LEU A 388 -10.714 -10.252 -8.070 1.00 0.00 C ATOM 459 O LEU A 388 -11.170 -11.293 -7.597 1.00 0.00 O ATOM 460 CB LEU A 388 -11.206 -7.988 -7.126 1.00 0.00 C ATOM 461 CG LEU A 388 -11.136 -7.073 -5.903 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.923 -5.795 -6.147 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.654 -7.793 -4.667 1.00 0.00 C ATOM 464 H LEU A 388 -8.809 -7.728 -7.905 1.00 0.00 H ATOM 465 HA LEU A 388 -10.080 -9.533 -6.163 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.045 -7.381 -8.003 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.198 -8.416 -7.163 1.00 0.00 H ATOM 468 HG LEU A 388 -10.105 -6.800 -5.724 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.313 -5.096 -6.700 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.202 -5.357 -5.200 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.814 -6.023 -6.714 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.822 -8.071 -4.037 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.191 -8.681 -4.966 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.317 -7.138 -4.120 1.00 0.00 H ATOM 475 N VAL A 389 -10.635 -10.024 -9.377 1.00 0.00 N ATOM 476 CA VAL A 389 -11.089 -11.008 -10.353 1.00 0.00 C ATOM 477 C VAL A 389 -10.098 -12.160 -10.474 1.00 0.00 C ATOM 478 O VAL A 389 -10.490 -13.316 -10.635 1.00 0.00 O ATOM 479 CB VAL A 389 -11.291 -10.371 -11.740 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.865 -11.386 -12.717 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.191 -9.148 -11.639 1.00 0.00 C ATOM 482 H VAL A 389 -10.262 -9.175 -9.693 1.00 0.00 H ATOM 483 HA VAL A 389 -12.040 -11.397 -10.017 1.00 0.00 H ATOM 484 HB VAL A 389 -10.328 -10.052 -12.112 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.624 -11.973 -12.220 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.301 -10.870 -13.559 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.077 -12.038 -13.062 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.678 -8.981 -12.588 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.938 -9.313 -10.876 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.598 -8.284 -11.381 1.00 0.00 H ATOM 491 N VAL A 390 -8.811 -11.837 -10.395 1.00 0.00 N ATOM 492 CA VAL A 390 -7.762 -12.845 -10.495 1.00 0.00 C ATOM 493 C VAL A 390 -7.742 -13.740 -9.261 1.00 0.00 C ATOM 494 O VAL A 390 -7.813 -14.964 -9.369 1.00 0.00 O ATOM 495 CB VAL A 390 -6.376 -12.197 -10.668 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.277 -13.179 -10.293 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.195 -11.699 -12.094 1.00 0.00 C ATOM 498 H VAL A 390 -8.561 -10.898 -10.267 1.00 0.00 H ATOM 499 HA VAL A 390 -7.964 -13.452 -11.365 1.00 0.00 H ATOM 500 HB VAL A 390 -6.312 -11.348 -10.002 1.00 0.00 H ATOM 501 HG11 VAL A 390 -4.398 -12.980 -10.890 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.035 -13.068 -9.246 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.617 -14.187 -10.479 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.203 -12.540 -12.771 1.00 0.00 H ATOM 505 HG22 VAL A 390 -7.002 -11.027 -12.346 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.253 -11.178 -12.177 1.00 0.00 H ATOM 507 N ALA A 391 -7.646 -13.121 -8.089 1.00 0.00 N ATOM 508 CA ALA A 391 -7.619 -13.862 -6.834 1.00 0.00 C ATOM 509 C ALA A 391 -8.895 -14.678 -6.651 1.00 0.00 C ATOM 510 O ALA A 391 -8.848 -15.836 -6.239 1.00 0.00 O ATOM 511 CB ALA A 391 -7.427 -12.910 -5.663 1.00 0.00 C ATOM 512 H ALA A 391 -7.593 -12.143 -8.068 1.00 0.00 H ATOM 513 HA ALA A 391 -6.774 -14.535 -6.861 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.750 -12.119 -5.951 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.380 -12.485 -5.384 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.014 -13.450 -4.824 1.00 0.00 H ATOM 517 N ALA A 392 -10.033 -14.065 -6.958 1.00 0.00 N ATOM 518 CA ALA A 392 -11.321 -14.735 -6.829 1.00 0.00 C ATOM 519 C ALA A 392 -11.359 -16.016 -7.655 1.00 0.00 C ATOM 520 O ALA A 392 -11.719 -17.080 -7.153 1.00 0.00 O ATOM 521 CB ALA A 392 -12.446 -13.801 -7.248 1.00 0.00 C ATOM 522 H ALA A 392 -10.006 -13.140 -7.282 1.00 0.00 H ATOM 523 HA ALA A 392 -11.463 -14.986 -5.787 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.382 -14.342 -7.246 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.506 -12.976 -6.554 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.250 -13.424 -8.240 1.00 0.00 H ATOM 527 N VAL A 393 -10.985 -15.906 -8.926 1.00 0.00 N ATOM 528 CA VAL A 393 -10.976 -17.056 -9.822 1.00 0.00 C ATOM 529 C VAL A 393 -9.957 -18.097 -9.371 1.00 0.00 C ATOM 530 O VAL A 393 -10.291 -19.266 -9.176 1.00 0.00 O ATOM 531 CB VAL A 393 -10.658 -16.637 -11.270 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.555 -17.859 -12.170 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.712 -15.670 -11.788 1.00 0.00 C ATOM 534 H VAL A 393 -10.708 -15.031 -9.269 1.00 0.00 H ATOM 535 HA VAL A 393 -11.961 -17.500 -9.806 1.00 0.00 H ATOM 536 HB VAL A 393 -9.703 -16.132 -11.276 1.00 0.00 H ATOM 537 HG11 VAL A 393 -11.151 -17.703 -13.057 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.524 -18.016 -12.449 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.921 -18.727 -11.640 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.457 -16.217 -12.347 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.184 -15.171 -10.954 1.00 0.00 H ATOM 542 HG23 VAL A 393 -11.246 -14.937 -12.429 1.00 0.00 H ATOM 543 N THR A 394 -8.711 -17.664 -9.205 1.00 0.00 N ATOM 544 CA THR A 394 -7.642 -18.558 -8.777 1.00 0.00 C ATOM 545 C THR A 394 -7.993 -19.244 -7.462 1.00 0.00 C ATOM 546 O THR A 394 -7.732 -20.434 -7.282 1.00 0.00 O ATOM 547 CB THR A 394 -6.311 -17.801 -8.609 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.012 -17.065 -9.800 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.175 -18.766 -8.305 1.00 0.00 C ATOM 550 H THR A 394 -8.507 -16.721 -9.376 1.00 0.00 H ATOM 551 HA THR A 394 -7.511 -19.310 -9.541 1.00 0.00 H ATOM 552 HB THR A 394 -6.408 -17.111 -7.783 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.978 -16.127 -9.597 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.967 -18.755 -7.245 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.292 -18.465 -8.849 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.460 -19.763 -8.605 1.00 0.00 H ATOM 557 N LEU A 395 -8.586 -18.487 -6.545 1.00 0.00 N ATOM 558 CA LEU A 395 -8.974 -19.023 -5.245 1.00 0.00 C ATOM 559 C LEU A 395 -10.160 -19.972 -5.379 1.00 0.00 C ATOM 560 O LEU A 395 -10.207 -21.019 -4.731 1.00 0.00 O ATOM 561 CB LEU A 395 -9.323 -17.884 -4.285 1.00 0.00 C ATOM 562 CG LEU A 395 -8.144 -17.071 -3.751 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.616 -15.718 -3.241 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.423 -17.836 -2.651 1.00 0.00 C ATOM 565 H LEU A 395 -8.767 -17.546 -6.746 1.00 0.00 H ATOM 566 HA LEU A 395 -8.132 -19.572 -4.848 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.984 -17.207 -4.803 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.841 -18.313 -3.439 1.00 0.00 H ATOM 569 HG LEU A 395 -7.441 -16.897 -4.554 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.954 -15.816 -2.220 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.429 -15.365 -3.857 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.799 -15.012 -3.284 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.966 -17.728 -1.723 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.425 -17.440 -2.531 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.367 -18.881 -2.916 1.00 0.00 H ATOM 576 N CYS A 396 -11.114 -19.602 -6.225 1.00 0.00 N ATOM 577 CA CYS A 396 -12.301 -20.421 -6.446 1.00 0.00 C ATOM 578 C CYS A 396 -11.933 -21.741 -7.115 1.00 0.00 C ATOM 579 O CYS A 396 -12.433 -22.801 -6.737 1.00 0.00 O ATOM 580 CB CYS A 396 -13.316 -19.665 -7.304 1.00 0.00 C ATOM 581 SG CYS A 396 -14.329 -18.485 -6.383 1.00 0.00 S ATOM 582 H CYS A 396 -11.020 -18.757 -6.713 1.00 0.00 H ATOM 583 HA CYS A 396 -12.742 -20.631 -5.483 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.789 -19.116 -8.071 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.980 -20.376 -7.772 1.00 0.00 H ATOM 586 HG CYS A 396 -13.860 -17.270 -6.622 1.00 0.00 H ATOM 587 N ARG A 397 -11.057 -21.669 -8.112 1.00 0.00 N ATOM 588 CA ARG A 397 -10.624 -22.858 -8.836 1.00 0.00 C ATOM 589 C ARG A 397 -9.809 -23.779 -7.932 1.00 0.00 C ATOM 590 O ARG A 397 -9.708 -24.981 -8.182 1.00 0.00 O ATOM 591 CB ARG A 397 -9.795 -22.463 -10.059 1.00 0.00 C ATOM 592 CG ARG A 397 -10.512 -21.506 -10.997 1.00 0.00 C ATOM 593 CD ARG A 397 -11.243 -22.252 -12.103 1.00 0.00 C ATOM 594 NE ARG A 397 -11.671 -21.359 -13.176 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.459 -21.737 -14.176 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.903 -22.984 -14.240 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.805 -20.865 -15.115 1.00 0.00 N ATOM 598 H ARG A 397 -10.693 -20.796 -8.367 1.00 0.00 H ATOM 599 HA ARG A 397 -11.506 -23.386 -9.166 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.884 -21.989 -9.725 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.544 -23.355 -10.613 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.230 -20.931 -10.431 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.787 -20.841 -11.442 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.581 -23.000 -12.513 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.112 -22.734 -11.680 1.00 0.00 H ATOM 606 HE ARG A 397 -11.355 -20.432 -13.148 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.645 -23.643 -13.533 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.497 -23.266 -14.993 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.473 -19.924 -15.070 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.398 -21.151 -15.868 1.00 0.00 H ATOM 611 N LEU A 398 -9.229 -23.207 -6.883 1.00 0.00 N ATOM 612 CA LEU A 398 -8.423 -23.976 -5.941 1.00 0.00 C ATOM 613 C LEU A 398 -9.302 -24.878 -5.080 1.00 0.00 C ATOM 614 O LEU A 398 -8.852 -25.913 -4.588 1.00 0.00 O ATOM 615 CB LEU A 398 -7.609 -23.036 -5.050 1.00 0.00 C ATOM 616 CG LEU A 398 -7.033 -23.652 -3.774 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.041 -24.753 -4.114 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.372 -22.582 -2.917 1.00 0.00 C ATOM 619 H LEU A 398 -9.346 -22.246 -6.736 1.00 0.00 H ATOM 620 HA LEU A 398 -7.745 -24.593 -6.512 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.786 -22.657 -5.635 1.00 0.00 H ATOM 622 HB3 LEU A 398 -8.252 -22.216 -4.762 1.00 0.00 H ATOM 623 HG LEU A 398 -7.837 -24.092 -3.200 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.474 -25.713 -3.875 1.00 0.00 H ATOM 625 HD12 LEU A 398 -5.137 -24.613 -3.540 1.00 0.00 H ATOM 626 HD13 LEU A 398 -5.808 -24.715 -5.168 1.00 0.00 H ATOM 627 HD21 LEU A 398 -7.079 -22.222 -2.184 1.00 0.00 H ATOM 628 HD22 LEU A 398 -6.056 -21.762 -3.546 1.00 0.00 H ATOM 629 HD23 LEU A 398 -5.514 -23.003 -2.414 1.00 0.00 H ATOM 630 N ARG A 399 -10.557 -24.479 -4.905 1.00 0.00 N ATOM 631 CA ARG A 399 -11.500 -25.251 -4.105 1.00 0.00 C ATOM 632 C ARG A 399 -12.221 -26.286 -4.963 1.00 0.00 C ATOM 633 O ARG A 399 -12.299 -27.448 -4.567 1.00 0.00 O ATOM 634 CB ARG A 399 -12.519 -24.323 -3.442 1.00 0.00 C ATOM 635 CG ARG A 399 -12.076 -23.803 -2.084 1.00 0.00 C ATOM 636 CD ARG A 399 -12.113 -24.898 -1.029 1.00 0.00 C ATOM 637 NE ARG A 399 -13.479 -25.295 -0.700 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.778 -26.221 0.205 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.811 -26.841 0.868 1.00 0.00 N ATOM 640 NH2 ARG A 399 -15.045 -26.528 0.448 1.00 0.00 N ATOM 641 H ARG A 399 -10.857 -23.644 -5.323 1.00 0.00 H ATOM 642 HA ARG A 399 -10.940 -25.764 -3.337 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.691 -23.475 -4.088 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.446 -24.860 -3.312 1.00 0.00 H ATOM 645 HG2 ARG A 399 -11.066 -23.429 -2.163 1.00 0.00 H ATOM 646 HG3 ARG A 399 -12.735 -23.003 -1.783 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.578 -25.758 -1.403 1.00 0.00 H ATOM 648 HD3 ARG A 399 -11.629 -24.534 -0.135 1.00 0.00 H ATOM 649 HE ARG A 399 -14.209 -24.850 -1.178 1.00 0.00 H ATOM 650 HH11 ARG A 399 -11.855 -26.611 0.687 1.00 0.00 H ATOM 651 HH12 ARG A 399 -13.039 -27.536 1.550 1.00 0.00 H ATOM 652 HH21 ARG A 399 -15.777 -26.063 -0.049 1.00 0.00 H ATOM 653 HH22 ARG A 399 -15.269 -27.225 1.129 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 6.489 45.210 -0.842 1.00 0.00 N ATOM 656 CA LEU B 357 7.008 44.971 0.500 1.00 0.00 C ATOM 657 C LEU B 357 6.638 43.573 0.986 1.00 0.00 C ATOM 658 O LEU B 357 5.830 43.400 1.899 1.00 0.00 O ATOM 659 CB LEU B 357 6.467 46.021 1.472 1.00 0.00 C ATOM 660 CG LEU B 357 7.275 47.314 1.581 1.00 0.00 C ATOM 661 CD1 LEU B 357 8.605 47.055 2.273 1.00 0.00 C ATOM 662 CD2 LEU B 357 7.498 47.922 0.204 1.00 0.00 C ATOM 663 H1 LEU B 357 5.697 45.776 -0.953 1.00 0.00 H ATOM 664 HA LEU B 357 8.084 45.051 0.459 1.00 0.00 H ATOM 665 HB2 LEU B 357 5.468 46.281 1.155 1.00 0.00 H ATOM 666 HB3 LEU B 357 6.425 45.571 2.454 1.00 0.00 H ATOM 667 HG LEU B 357 6.723 48.027 2.177 1.00 0.00 H ATOM 668 HD11 LEU B 357 9.166 47.976 2.330 1.00 0.00 H ATOM 669 HD12 LEU B 357 9.167 46.325 1.710 1.00 0.00 H ATOM 670 HD13 LEU B 357 8.425 46.680 3.270 1.00 0.00 H ATOM 671 HD21 LEU B 357 8.049 48.846 0.304 1.00 0.00 H ATOM 672 HD22 LEU B 357 6.543 48.121 -0.260 1.00 0.00 H ATOM 673 HD23 LEU B 357 8.060 47.232 -0.408 1.00 0.00 H ATOM 674 N PRO B 358 7.243 42.550 0.364 1.00 0.00 N ATOM 675 CA PRO B 358 6.995 41.150 0.719 1.00 0.00 C ATOM 676 C PRO B 358 7.568 40.787 2.084 1.00 0.00 C ATOM 677 O PRO B 358 8.369 41.531 2.649 1.00 0.00 O ATOM 678 CB PRO B 358 7.712 40.372 -0.387 1.00 0.00 C ATOM 679 CG PRO B 358 8.778 41.294 -0.869 1.00 0.00 C ATOM 680 CD PRO B 358 8.217 42.683 -0.732 1.00 0.00 C ATOM 681 HA PRO B 358 5.940 40.917 0.699 1.00 0.00 H ATOM 682 HB2 PRO B 358 8.131 39.463 0.023 1.00 0.00 H ATOM 683 HB3 PRO B 358 7.014 40.130 -1.174 1.00 0.00 H ATOM 684 HG2 PRO B 358 9.662 41.186 -0.259 1.00 0.00 H ATOM 685 HG3 PRO B 358 9.006 41.083 -1.903 1.00 0.00 H ATOM 686 HD2 PRO B 358 8.998 43.382 -0.472 1.00 0.00 H ATOM 687 HD3 PRO B 358 7.727 42.984 -1.647 1.00 0.00 H ATOM 688 N ALA B 359 7.153 39.639 2.609 1.00 0.00 N ATOM 689 CA ALA B 359 7.628 39.176 3.907 1.00 0.00 C ATOM 690 C ALA B 359 8.486 37.924 3.764 1.00 0.00 C ATOM 691 O ALA B 359 8.015 36.890 3.291 1.00 0.00 O ATOM 692 CB ALA B 359 6.451 38.910 4.835 1.00 0.00 C ATOM 693 H ALA B 359 6.513 39.089 2.111 1.00 0.00 H ATOM 694 HA ALA B 359 8.227 39.963 4.343 1.00 0.00 H ATOM 695 HB1 ALA B 359 5.563 39.373 4.431 1.00 0.00 H ATOM 696 HB2 ALA B 359 6.296 37.845 4.921 1.00 0.00 H ATOM 697 HB3 ALA B 359 6.661 39.323 5.810 1.00 0.00 H ATOM 698 N GLU B 360 9.746 38.025 4.174 1.00 0.00 N ATOM 699 CA GLU B 360 10.669 36.900 4.089 1.00 0.00 C ATOM 700 C GLU B 360 10.095 35.671 4.789 1.00 0.00 C ATOM 701 O GLU B 360 9.700 35.735 5.952 1.00 0.00 O ATOM 702 CB GLU B 360 12.018 37.270 4.710 1.00 0.00 C ATOM 703 CG GLU B 360 11.931 37.631 6.183 1.00 0.00 C ATOM 704 CD GLU B 360 13.017 38.599 6.612 1.00 0.00 C ATOM 705 OE1 GLU B 360 14.209 38.260 6.459 1.00 0.00 O ATOM 706 OE2 GLU B 360 12.673 39.697 7.099 1.00 0.00 O ATOM 707 H GLU B 360 10.062 38.877 4.542 1.00 0.00 H ATOM 708 HA GLU B 360 10.815 36.669 3.045 1.00 0.00 H ATOM 709 HB2 GLU B 360 12.691 36.432 4.605 1.00 0.00 H ATOM 710 HB3 GLU B 360 12.425 38.116 4.177 1.00 0.00 H ATOM 711 HG2 GLU B 360 10.970 38.085 6.374 1.00 0.00 H ATOM 712 HG3 GLU B 360 12.024 36.728 6.769 1.00 0.00 H ATOM 713 N GLU B 361 10.051 34.554 4.069 1.00 0.00 N ATOM 714 CA GLU B 361 9.524 33.311 4.620 1.00 0.00 C ATOM 715 C GLU B 361 9.920 32.120 3.752 1.00 0.00 C ATOM 716 O GLU B 361 10.205 32.272 2.565 1.00 0.00 O ATOM 717 CB GLU B 361 8.000 33.386 4.739 1.00 0.00 C ATOM 718 CG GLU B 361 7.436 32.538 5.866 1.00 0.00 C ATOM 719 CD GLU B 361 6.117 33.070 6.392 1.00 0.00 C ATOM 720 OE1 GLU B 361 5.458 33.843 5.666 1.00 0.00 O ATOM 721 OE2 GLU B 361 5.744 32.715 7.530 1.00 0.00 O ATOM 722 H GLU B 361 10.381 34.566 3.146 1.00 0.00 H ATOM 723 HA GLU B 361 9.947 33.179 5.605 1.00 0.00 H ATOM 724 HB2 GLU B 361 7.715 34.413 4.911 1.00 0.00 H ATOM 725 HB3 GLU B 361 7.563 33.051 3.810 1.00 0.00 H ATOM 726 HG2 GLU B 361 7.280 31.534 5.501 1.00 0.00 H ATOM 727 HG3 GLU B 361 8.149 32.519 6.677 1.00 0.00 H ATOM 728 N GLU B 362 9.935 30.935 4.355 1.00 0.00 N ATOM 729 CA GLU B 362 10.296 29.719 3.637 1.00 0.00 C ATOM 730 C GLU B 362 9.200 29.321 2.652 1.00 0.00 C ATOM 731 O GLU B 362 9.396 29.366 1.437 1.00 0.00 O ATOM 732 CB GLU B 362 10.551 28.575 4.622 1.00 0.00 C ATOM 733 CG GLU B 362 11.373 27.439 4.036 1.00 0.00 C ATOM 734 CD GLU B 362 12.042 26.594 5.102 1.00 0.00 C ATOM 735 OE1 GLU B 362 11.343 25.780 5.741 1.00 0.00 O ATOM 736 OE2 GLU B 362 13.267 26.747 5.297 1.00 0.00 O ATOM 737 H GLU B 362 9.697 30.878 5.304 1.00 0.00 H ATOM 738 HA GLU B 362 11.204 29.916 3.086 1.00 0.00 H ATOM 739 HB2 GLU B 362 11.076 28.967 5.481 1.00 0.00 H ATOM 740 HB3 GLU B 362 9.601 28.176 4.943 1.00 0.00 H ATOM 741 HG2 GLU B 362 10.722 26.805 3.452 1.00 0.00 H ATOM 742 HG3 GLU B 362 12.136 27.857 3.396 1.00 0.00 H ATOM 743 N LEU B 363 8.047 28.933 3.185 1.00 0.00 N ATOM 744 CA LEU B 363 6.919 28.527 2.354 1.00 0.00 C ATOM 745 C LEU B 363 5.595 28.866 3.031 1.00 0.00 C ATOM 746 O LEU B 363 5.542 29.085 4.241 1.00 0.00 O ATOM 747 CB LEU B 363 6.987 27.026 2.065 1.00 0.00 C ATOM 748 CG LEU B 363 7.947 26.599 0.954 1.00 0.00 C ATOM 749 CD1 LEU B 363 8.113 25.088 0.944 1.00 0.00 C ATOM 750 CD2 LEU B 363 7.451 27.092 -0.397 1.00 0.00 C ATOM 751 H LEU B 363 7.951 28.918 4.160 1.00 0.00 H ATOM 752 HA LEU B 363 6.982 29.068 1.422 1.00 0.00 H ATOM 753 HB2 LEU B 363 7.290 26.528 2.973 1.00 0.00 H ATOM 754 HB3 LEU B 363 5.994 26.698 1.791 1.00 0.00 H ATOM 755 HG LEU B 363 8.917 27.040 1.137 1.00 0.00 H ATOM 756 HD11 LEU B 363 7.845 24.690 1.911 1.00 0.00 H ATOM 757 HD12 LEU B 363 9.141 24.840 0.726 1.00 0.00 H ATOM 758 HD13 LEU B 363 7.472 24.660 0.187 1.00 0.00 H ATOM 759 HD21 LEU B 363 6.384 27.256 -0.351 1.00 0.00 H ATOM 760 HD22 LEU B 363 7.668 26.351 -1.153 1.00 0.00 H ATOM 761 HD23 LEU B 363 7.947 28.018 -0.647 1.00 0.00 H ATOM 762 N VAL B 364 4.526 28.907 2.241 1.00 0.00 N ATOM 763 CA VAL B 364 3.201 29.217 2.764 1.00 0.00 C ATOM 764 C VAL B 364 2.116 28.494 1.974 1.00 0.00 C ATOM 765 O VAL B 364 1.880 28.796 0.805 1.00 0.00 O ATOM 766 CB VAL B 364 2.923 30.732 2.728 1.00 0.00 C ATOM 767 CG1 VAL B 364 1.547 31.036 3.301 1.00 0.00 C ATOM 768 CG2 VAL B 364 4.004 31.489 3.484 1.00 0.00 C ATOM 769 H VAL B 364 4.631 28.724 1.284 1.00 0.00 H ATOM 770 HA VAL B 364 3.163 28.890 3.793 1.00 0.00 H ATOM 771 HB VAL B 364 2.939 31.056 1.698 1.00 0.00 H ATOM 772 HG11 VAL B 364 0.861 31.248 2.494 1.00 0.00 H ATOM 773 HG12 VAL B 364 1.193 30.183 3.861 1.00 0.00 H ATOM 774 HG13 VAL B 364 1.611 31.895 3.953 1.00 0.00 H ATOM 775 HG21 VAL B 364 4.047 31.133 4.503 1.00 0.00 H ATOM 776 HG22 VAL B 364 4.959 31.328 3.006 1.00 0.00 H ATOM 777 HG23 VAL B 364 3.774 32.544 3.481 1.00 0.00 H ATOM 778 N GLU B 365 1.458 27.537 2.622 1.00 0.00 N ATOM 779 CA GLU B 365 0.398 26.770 1.979 1.00 0.00 C ATOM 780 C GLU B 365 -0.537 26.157 3.018 1.00 0.00 C ATOM 781 O GLU B 365 -0.093 25.483 3.948 1.00 0.00 O ATOM 782 CB GLU B 365 0.995 25.668 1.102 1.00 0.00 C ATOM 783 CG GLU B 365 1.983 24.776 1.834 1.00 0.00 C ATOM 784 CD GLU B 365 2.724 23.838 0.901 1.00 0.00 C ATOM 785 OE1 GLU B 365 3.352 24.329 -0.060 1.00 0.00 O ATOM 786 OE2 GLU B 365 2.676 22.611 1.133 1.00 0.00 O ATOM 787 H GLU B 365 1.692 27.342 3.554 1.00 0.00 H ATOM 788 HA GLU B 365 -0.169 27.445 1.357 1.00 0.00 H ATOM 789 HB2 GLU B 365 0.193 25.050 0.726 1.00 0.00 H ATOM 790 HB3 GLU B 365 1.505 26.126 0.268 1.00 0.00 H ATOM 791 HG2 GLU B 365 2.705 25.399 2.340 1.00 0.00 H ATOM 792 HG3 GLU B 365 1.446 24.186 2.562 1.00 0.00 H ATOM 793 N ALA B 366 -1.834 26.397 2.854 1.00 0.00 N ATOM 794 CA ALA B 366 -2.832 25.869 3.775 1.00 0.00 C ATOM 795 C ALA B 366 -3.179 24.423 3.439 1.00 0.00 C ATOM 796 O ALA B 366 -2.889 23.509 4.211 1.00 0.00 O ATOM 797 CB ALA B 366 -4.084 26.734 3.751 1.00 0.00 C ATOM 798 H ALA B 366 -2.126 26.942 2.093 1.00 0.00 H ATOM 799 HA ALA B 366 -2.418 25.906 4.773 1.00 0.00 H ATOM 800 HB1 ALA B 366 -4.547 26.722 4.726 1.00 0.00 H ATOM 801 HB2 ALA B 366 -3.816 27.747 3.491 1.00 0.00 H ATOM 802 HB3 ALA B 366 -4.775 26.344 3.019 1.00 0.00 H ATOM 803 N ASP B 367 -3.801 24.223 2.282 1.00 0.00 N ATOM 804 CA ASP B 367 -4.187 22.887 1.843 1.00 0.00 C ATOM 805 C ASP B 367 -3.782 22.653 0.391 1.00 0.00 C ATOM 806 O ASP B 367 -3.659 23.598 -0.388 1.00 0.00 O ATOM 807 CB ASP B 367 -5.696 22.691 2.002 1.00 0.00 C ATOM 808 CG ASP B 367 -6.065 22.118 3.356 1.00 0.00 C ATOM 809 OD1 ASP B 367 -6.100 20.876 3.485 1.00 0.00 O ATOM 810 OD2 ASP B 367 -6.322 22.911 4.286 1.00 0.00 O ATOM 811 H ASP B 367 -4.004 24.992 1.709 1.00 0.00 H ATOM 812 HA ASP B 367 -3.673 22.171 2.466 1.00 0.00 H ATOM 813 HB2 ASP B 367 -6.190 23.644 1.888 1.00 0.00 H ATOM 814 HB3 ASP B 367 -6.047 22.014 1.236 1.00 0.00 H ATOM 815 N GLU B 368 -3.574 21.389 0.035 1.00 0.00 N ATOM 816 CA GLU B 368 -3.180 21.033 -1.323 1.00 0.00 C ATOM 817 C GLU B 368 -3.124 19.518 -1.494 1.00 0.00 C ATOM 818 O GLU B 368 -2.938 18.780 -0.527 1.00 0.00 O ATOM 819 CB GLU B 368 -1.819 21.646 -1.660 1.00 0.00 C ATOM 820 CG GLU B 368 -1.601 21.863 -3.148 1.00 0.00 C ATOM 821 CD GLU B 368 -0.156 22.177 -3.486 1.00 0.00 C ATOM 822 OE1 GLU B 368 0.703 21.291 -3.296 1.00 0.00 O ATOM 823 OE2 GLU B 368 0.115 23.308 -3.941 1.00 0.00 O ATOM 824 H GLU B 368 -3.687 20.680 0.702 1.00 0.00 H ATOM 825 HA GLU B 368 -3.921 21.433 -1.998 1.00 0.00 H ATOM 826 HB2 GLU B 368 -1.734 22.600 -1.162 1.00 0.00 H ATOM 827 HB3 GLU B 368 -1.043 20.989 -1.296 1.00 0.00 H ATOM 828 HG2 GLU B 368 -1.891 20.966 -3.676 1.00 0.00 H ATOM 829 HG3 GLU B 368 -2.219 22.686 -3.473 1.00 0.00 H ATOM 830 N ALA B 369 -3.289 19.062 -2.731 1.00 0.00 N ATOM 831 CA ALA B 369 -3.256 17.635 -3.030 1.00 0.00 C ATOM 832 C ALA B 369 -1.996 16.986 -2.469 1.00 0.00 C ATOM 833 O ALA B 369 -0.911 17.122 -3.033 1.00 0.00 O ATOM 834 CB ALA B 369 -3.345 17.409 -4.532 1.00 0.00 C ATOM 835 H ALA B 369 -3.434 19.700 -3.460 1.00 0.00 H ATOM 836 HA ALA B 369 -4.120 17.178 -2.569 1.00 0.00 H ATOM 837 HB1 ALA B 369 -4.294 16.949 -4.770 1.00 0.00 H ATOM 838 HB2 ALA B 369 -3.265 18.356 -5.044 1.00 0.00 H ATOM 839 HB3 ALA B 369 -2.542 16.759 -4.846 1.00 0.00 H ATOM 840 N GLY B 370 -2.146 16.279 -1.353 1.00 0.00 N ATOM 841 CA GLY B 370 -1.012 15.619 -0.733 1.00 0.00 C ATOM 842 C GLY B 370 -1.426 14.672 0.375 1.00 0.00 C ATOM 843 O GLY B 370 -1.354 13.453 0.219 1.00 0.00 O ATOM 844 H GLY B 370 -3.036 16.204 -0.946 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.477 15.062 -1.488 1.00 0.00 H ATOM 846 HA3 GLY B 370 -0.354 16.371 -0.322 1.00 0.00 H ATOM 847 N SER B 371 -1.858 15.233 1.500 1.00 0.00 N ATOM 848 CA SER B 371 -2.280 14.430 2.642 1.00 0.00 C ATOM 849 C SER B 371 -3.795 14.251 2.650 1.00 0.00 C ATOM 850 O SER B 371 -4.354 13.631 3.555 1.00 0.00 O ATOM 851 CB SER B 371 -1.825 15.083 3.948 1.00 0.00 C ATOM 852 OG SER B 371 -2.783 16.020 4.410 1.00 0.00 O ATOM 853 H SER B 371 -1.892 16.211 1.564 1.00 0.00 H ATOM 854 HA SER B 371 -1.815 13.459 2.554 1.00 0.00 H ATOM 855 HB2 SER B 371 -1.691 14.322 4.701 1.00 0.00 H ATOM 856 HB3 SER B 371 -0.888 15.596 3.783 1.00 0.00 H ATOM 857 HG SER B 371 -2.338 16.721 4.893 1.00 0.00 H ATOM 858 N VAL B 372 -4.455 14.799 1.635 1.00 0.00 N ATOM 859 CA VAL B 372 -5.905 14.700 1.523 1.00 0.00 C ATOM 860 C VAL B 372 -6.313 13.459 0.737 1.00 0.00 C ATOM 861 O VAL B 372 -6.932 12.544 1.279 1.00 0.00 O ATOM 862 CB VAL B 372 -6.502 15.946 0.841 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.005 15.792 0.668 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.174 17.198 1.639 1.00 0.00 C ATOM 865 H VAL B 372 -3.954 15.281 0.944 1.00 0.00 H ATOM 866 HA VAL B 372 -6.313 14.632 2.521 1.00 0.00 H ATOM 867 HB VAL B 372 -6.058 16.042 -0.139 1.00 0.00 H ATOM 868 HG11 VAL B 372 -8.467 16.768 0.650 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.211 15.277 -0.259 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.405 15.220 1.493 1.00 0.00 H ATOM 871 HG21 VAL B 372 -5.897 16.921 2.645 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.352 17.720 1.170 1.00 0.00 H ATOM 873 HG23 VAL B 372 -7.039 17.844 1.668 1.00 0.00 H ATOM 874 N TYR B 373 -5.961 13.435 -0.544 1.00 0.00 N ATOM 875 CA TYR B 373 -6.291 12.307 -1.406 1.00 0.00 C ATOM 876 C TYR B 373 -5.500 11.065 -1.006 1.00 0.00 C ATOM 877 O TYR B 373 -5.934 9.938 -1.240 1.00 0.00 O ATOM 878 CB TYR B 373 -6.009 12.656 -2.868 1.00 0.00 C ATOM 879 CG TYR B 373 -6.931 11.962 -3.845 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.779 10.611 -4.135 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.953 12.657 -4.480 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.619 9.973 -5.027 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.799 12.027 -5.372 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.627 10.685 -5.643 1.00 0.00 C ATOM 885 OH TYR B 373 -9.466 10.054 -6.532 1.00 0.00 O ATOM 886 H TYR B 373 -5.468 14.195 -0.919 1.00 0.00 H ATOM 887 HA TYR B 373 -7.345 12.100 -1.292 1.00 0.00 H ATOM 888 HB2 TYR B 373 -6.122 13.720 -3.006 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.995 12.372 -3.110 1.00 0.00 H ATOM 890 HD1 TYR B 373 -5.988 10.057 -3.651 1.00 0.00 H ATOM 891 HD2 TYR B 373 -8.084 13.708 -4.266 1.00 0.00 H ATOM 892 HE1 TYR B 373 -7.485 8.923 -5.239 1.00 0.00 H ATOM 893 HE2 TYR B 373 -9.588 12.584 -5.855 1.00 0.00 H ATOM 894 HH TYR B 373 -9.996 10.709 -6.992 1.00 0.00 H ATOM 895 N ALA B 374 -4.337 11.282 -0.400 1.00 0.00 N ATOM 896 CA ALA B 374 -3.486 10.182 0.035 1.00 0.00 C ATOM 897 C ALA B 374 -4.271 9.179 0.874 1.00 0.00 C ATOM 898 O ALA B 374 -3.951 7.992 0.900 1.00 0.00 O ATOM 899 CB ALA B 374 -2.297 10.715 0.822 1.00 0.00 C ATOM 900 H ALA B 374 -4.046 12.204 -0.242 1.00 0.00 H ATOM 901 HA ALA B 374 -3.109 9.683 -0.846 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.950 9.955 1.507 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.501 10.975 0.139 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.596 11.591 1.377 1.00 0.00 H ATOM 905 N GLY B 375 -5.301 9.666 1.560 1.00 0.00 N ATOM 906 CA GLY B 375 -6.115 8.798 2.391 1.00 0.00 C ATOM 907 C GLY B 375 -6.777 7.690 1.597 1.00 0.00 C ATOM 908 O GLY B 375 -7.048 6.613 2.130 1.00 0.00 O ATOM 909 H GLY B 375 -5.509 10.622 1.501 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.489 8.358 3.153 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.882 9.392 2.867 1.00 0.00 H ATOM 912 N ILE B 376 -7.039 7.953 0.322 1.00 0.00 N ATOM 913 CA ILE B 376 -7.674 6.969 -0.546 1.00 0.00 C ATOM 914 C ILE B 376 -6.651 5.985 -1.102 1.00 0.00 C ATOM 915 O ILE B 376 -6.980 4.839 -1.414 1.00 0.00 O ATOM 916 CB ILE B 376 -8.411 7.644 -1.718 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.126 8.909 -1.239 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.402 6.676 -2.349 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.984 9.557 -2.302 1.00 0.00 C ATOM 920 H ILE B 376 -6.799 8.829 -0.045 1.00 0.00 H ATOM 921 HA ILE B 376 -8.399 6.424 0.043 1.00 0.00 H ATOM 922 HB ILE B 376 -7.681 7.912 -2.466 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.763 8.661 -0.404 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.388 9.631 -0.921 1.00 0.00 H ATOM 925 HG21 ILE B 376 -8.976 5.683 -2.361 1.00 0.00 H ATOM 926 HG22 ILE B 376 -10.314 6.669 -1.772 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.616 6.988 -3.359 1.00 0.00 H ATOM 928 HD11 ILE B 376 -11.020 9.297 -2.138 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.870 10.630 -2.254 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.677 9.206 -3.277 1.00 0.00 H ATOM 931 N LEU B 377 -5.408 6.438 -1.224 1.00 0.00 N ATOM 932 CA LEU B 377 -4.335 5.597 -1.742 1.00 0.00 C ATOM 933 C LEU B 377 -4.150 4.355 -0.875 1.00 0.00 C ATOM 934 O LEU B 377 -3.839 3.275 -1.378 1.00 0.00 O ATOM 935 CB LEU B 377 -3.027 6.387 -1.806 1.00 0.00 C ATOM 936 CG LEU B 377 -2.849 7.293 -3.025 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.744 8.308 -2.779 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.548 6.464 -4.265 1.00 0.00 C ATOM 939 H LEU B 377 -5.207 7.359 -0.960 1.00 0.00 H ATOM 940 HA LEU B 377 -4.608 5.287 -2.739 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.971 7.006 -0.924 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.211 5.678 -1.798 1.00 0.00 H ATOM 943 HG LEU B 377 -3.768 7.836 -3.199 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.795 7.887 -3.077 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.713 8.560 -1.729 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.940 9.200 -3.357 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.513 6.156 -4.249 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.733 7.058 -5.149 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.184 5.591 -4.278 1.00 0.00 H ATOM 950 N SER B 378 -4.345 4.516 0.430 1.00 0.00 N ATOM 951 CA SER B 378 -4.198 3.409 1.367 1.00 0.00 C ATOM 952 C SER B 378 -4.956 2.179 0.878 1.00 0.00 C ATOM 953 O SER B 378 -4.548 1.044 1.128 1.00 0.00 O ATOM 954 CB SER B 378 -4.703 3.815 2.753 1.00 0.00 C ATOM 955 OG SER B 378 -6.094 4.087 2.729 1.00 0.00 O ATOM 956 H SER B 378 -4.591 5.402 0.771 1.00 0.00 H ATOM 957 HA SER B 378 -3.147 3.167 1.433 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.518 3.013 3.451 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.180 4.703 3.078 1.00 0.00 H ATOM 960 HG SER B 378 -6.347 4.385 1.852 1.00 0.00 H ATOM 961 N TYR B 379 -6.061 2.412 0.179 1.00 0.00 N ATOM 962 CA TYR B 379 -6.879 1.324 -0.344 1.00 0.00 C ATOM 963 C TYR B 379 -6.143 0.573 -1.450 1.00 0.00 C ATOM 964 O TYR B 379 -5.997 -0.647 -1.396 1.00 0.00 O ATOM 965 CB TYR B 379 -8.206 1.866 -0.876 1.00 0.00 C ATOM 966 CG TYR B 379 -9.293 0.819 -0.974 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.737 0.143 0.156 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.876 0.506 -2.196 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.728 -0.815 0.071 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.869 -0.450 -2.289 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.291 -1.108 -1.153 1.00 0.00 C ATOM 972 OH TYR B 379 -12.280 -2.060 -1.242 1.00 0.00 O ATOM 973 H TYR B 379 -6.335 3.338 0.012 1.00 0.00 H ATOM 974 HA TYR B 379 -7.080 0.640 0.468 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.558 2.647 -0.220 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.050 2.275 -1.864 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.294 0.375 1.114 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.542 1.023 -3.084 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.060 -1.330 0.961 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.310 -0.679 -3.248 1.00 0.00 H ATOM 981 HH TYR B 379 -13.001 -1.829 -0.651 1.00 0.00 H ATOM 982 N GLY B 380 -5.681 1.313 -2.453 1.00 0.00 N ATOM 983 CA GLY B 380 -4.966 0.702 -3.558 1.00 0.00 C ATOM 984 C GLY B 380 -3.608 0.170 -3.145 1.00 0.00 C ATOM 985 O GLY B 380 -3.295 -0.999 -3.375 1.00 0.00 O ATOM 986 H GLY B 380 -5.827 2.283 -2.443 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.557 -0.113 -3.948 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.829 1.440 -4.335 1.00 0.00 H ATOM 989 N VAL B 381 -2.797 1.029 -2.536 1.00 0.00 N ATOM 990 CA VAL B 381 -1.465 0.639 -2.091 1.00 0.00 C ATOM 991 C VAL B 381 -1.539 -0.411 -0.987 1.00 0.00 C ATOM 992 O VAL B 381 -0.922 -1.471 -1.082 1.00 0.00 O ATOM 993 CB VAL B 381 -0.667 1.852 -1.577 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.801 1.492 -1.406 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.828 3.033 -2.522 1.00 0.00 C ATOM 996 H VAL B 381 -3.103 1.947 -2.381 1.00 0.00 H ATOM 997 HA VAL B 381 -0.939 0.221 -2.937 1.00 0.00 H ATOM 998 HB VAL B 381 -1.060 2.134 -0.612 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.888 0.640 -0.747 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.228 1.250 -2.368 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.330 2.331 -0.978 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.832 3.423 -2.442 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -0.120 3.806 -2.257 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -0.645 2.711 -3.536 1.00 0.00 H ATOM 1005 N GLY B 382 -2.299 -0.107 0.060 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.441 -1.035 1.168 1.00 0.00 C ATOM 1007 C GLY B 382 -2.845 -2.423 0.713 1.00 0.00 C ATOM 1008 O GLY B 382 -2.272 -3.420 1.153 1.00 0.00 O ATOM 1009 H GLY B 382 -2.768 0.753 0.082 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.500 -1.099 1.692 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.194 -0.657 1.844 1.00 0.00 H ATOM 1012 N PHE B 383 -3.836 -2.490 -0.170 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.318 -3.767 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.250 -4.451 -1.532 1.00 0.00 C ATOM 1015 O PHE B 383 -3.159 -5.678 -1.565 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.589 -3.562 -1.511 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.325 -4.837 -1.806 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.736 -5.669 -0.777 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.606 -5.204 -3.112 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.412 -6.844 -1.046 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.283 -6.377 -3.387 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.687 -7.198 -2.353 1.00 0.00 C ATOM 1023 H PHE B 383 -4.253 -1.660 -0.484 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.547 -4.398 0.162 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.259 -2.909 -0.972 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.326 -3.103 -2.452 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.523 -5.393 0.245 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.290 -4.562 -3.923 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.728 -7.484 -0.236 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.496 -6.651 -4.410 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.216 -8.115 -2.566 1.00 0.00 H ATOM 1032 N PHE B 384 -2.444 -3.647 -2.217 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.382 -4.174 -3.068 1.00 0.00 C ATOM 1034 C PHE B 384 -0.377 -4.977 -2.248 1.00 0.00 C ATOM 1035 O PHE B 384 -0.056 -6.118 -2.583 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.669 -3.032 -3.795 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.094 -3.433 -5.123 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.734 -4.539 -5.229 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.383 -2.705 -6.266 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.265 -4.910 -6.450 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.144 -3.072 -7.490 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.968 -4.176 -7.582 1.00 0.00 C ATOM 1043 H PHE B 384 -2.566 -2.677 -2.150 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.836 -4.826 -3.798 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.371 -2.229 -3.966 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.140 -2.671 -3.177 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.966 -5.114 -4.345 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.028 -1.841 -6.195 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.908 -5.774 -6.519 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.089 -2.496 -8.373 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.382 -4.464 -8.537 1.00 0.00 H ATOM 1052 N LEU B 385 0.118 -4.373 -1.173 1.00 0.00 N ATOM 1053 CA LEU B 385 1.088 -5.031 -0.304 1.00 0.00 C ATOM 1054 C LEU B 385 0.480 -6.264 0.355 1.00 0.00 C ATOM 1055 O LEU B 385 1.070 -7.345 0.339 1.00 0.00 O ATOM 1056 CB LEU B 385 1.584 -4.058 0.767 1.00 0.00 C ATOM 1057 CG LEU B 385 1.852 -2.626 0.301 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.599 -1.847 1.373 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.636 -2.628 -1.003 1.00 0.00 C ATOM 1060 H LEU B 385 -0.176 -3.464 -0.957 1.00 0.00 H ATOM 1061 HA LEU B 385 1.923 -5.339 -0.915 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.840 -4.018 1.547 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.506 -4.454 1.170 1.00 0.00 H ATOM 1064 HG LEU B 385 0.908 -2.129 0.125 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.266 -2.511 1.901 1.00 0.00 H ATOM 1066 HD12 LEU B 385 1.890 -1.421 2.068 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.169 -1.055 0.910 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.994 -2.953 -1.808 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.476 -3.303 -0.918 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.995 -1.630 -1.209 1.00 0.00 H ATOM 1071 N PHE B 386 -0.705 -6.096 0.934 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.394 -7.196 1.598 1.00 0.00 C ATOM 1073 C PHE B 386 -1.708 -8.317 0.611 1.00 0.00 C ATOM 1074 O PHE B 386 -1.657 -9.497 0.959 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.686 -6.698 2.249 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.078 -7.473 3.474 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.704 -8.704 3.360 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.822 -6.971 4.739 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.066 -9.421 4.485 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.181 -7.683 5.868 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.805 -8.909 5.741 1.00 0.00 C ATOM 1082 H PHE B 386 -1.125 -5.211 0.914 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.740 -7.581 2.365 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.561 -5.665 2.537 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.492 -6.773 1.535 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.909 -9.106 2.377 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.335 -6.012 4.841 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.553 -10.379 4.382 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.976 -7.280 6.849 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.086 -9.467 6.621 1.00 0.00 H ATOM 1091 N ILE B 387 -2.033 -7.938 -0.620 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.355 -8.910 -1.658 1.00 0.00 C ATOM 1093 C ILE B 387 -1.102 -9.630 -2.144 1.00 0.00 C ATOM 1094 O ILE B 387 -1.144 -10.814 -2.482 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.049 -8.242 -2.860 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.531 -8.012 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.884 -9.096 -4.108 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.319 -9.292 -2.389 1.00 0.00 C ATOM 1099 H ILE B 387 -2.057 -6.983 -0.837 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.033 -9.637 -1.235 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.573 -7.290 -3.038 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.622 -7.445 -1.645 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.974 -7.453 -3.370 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.846 -9.099 -4.407 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.200 -10.106 -3.898 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.486 -8.688 -4.906 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.669 -10.139 -2.551 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.727 -9.336 -1.390 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.125 -9.316 -3.108 1.00 0.00 H ATOM 1110 N LEU B 388 0.013 -8.909 -2.177 1.00 0.00 N ATOM 1111 CA LEU B 388 1.281 -9.478 -2.620 1.00 0.00 C ATOM 1112 C LEU B 388 1.722 -10.609 -1.697 1.00 0.00 C ATOM 1113 O LEU B 388 2.109 -11.684 -2.155 1.00 0.00 O ATOM 1114 CB LEU B 388 2.360 -8.395 -2.670 1.00 0.00 C ATOM 1115 CG LEU B 388 2.347 -7.492 -3.904 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.213 -6.263 -3.675 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.820 -8.259 -5.131 1.00 0.00 C ATOM 1118 H LEU B 388 -0.016 -7.970 -1.896 1.00 0.00 H ATOM 1119 HA LEU B 388 1.135 -9.877 -3.613 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.239 -7.768 -1.801 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.322 -8.886 -2.628 1.00 0.00 H ATOM 1122 HG LEU B 388 1.335 -7.158 -4.088 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.055 -6.527 -3.053 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.629 -5.498 -3.185 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.568 -5.891 -4.625 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.974 -8.485 -5.762 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.294 -9.179 -4.820 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.529 -7.657 -5.680 1.00 0.00 H ATOM 1129 N VAL B 389 1.660 -10.360 -0.393 1.00 0.00 N ATOM 1130 CA VAL B 389 2.050 -11.358 0.596 1.00 0.00 C ATOM 1131 C VAL B 389 0.986 -12.442 0.732 1.00 0.00 C ATOM 1132 O VAL B 389 1.302 -13.619 0.906 1.00 0.00 O ATOM 1133 CB VAL B 389 2.292 -10.717 1.976 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.764 -11.762 2.975 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.297 -9.580 1.865 1.00 0.00 C ATOM 1136 H VAL B 389 1.343 -9.484 -0.088 1.00 0.00 H ATOM 1137 HA VAL B 389 2.973 -11.812 0.266 1.00 0.00 H ATOM 1138 HB VAL B 389 1.357 -10.309 2.330 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.790 -11.562 3.247 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.142 -11.724 3.857 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.696 -12.743 2.528 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.782 -9.436 2.819 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.038 -9.826 1.118 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.786 -8.673 1.580 1.00 0.00 H ATOM 1145 N VAL B 390 -0.277 -12.037 0.649 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.389 -12.974 0.761 1.00 0.00 C ATOM 1147 C VAL B 390 -1.467 -13.883 -0.461 1.00 0.00 C ATOM 1148 O VAL B 390 -1.478 -15.107 -0.337 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.731 -12.236 0.925 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.891 -13.150 0.562 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.880 -11.710 2.345 1.00 0.00 C ATOM 1152 H VAL B 390 -0.466 -11.086 0.510 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.227 -13.582 1.640 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.740 -11.394 0.249 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.756 -12.886 1.153 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.123 -13.039 -0.487 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.618 -14.175 0.764 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.031 -11.090 2.589 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.786 -11.127 2.420 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.929 -12.541 3.033 1.00 0.00 H ATOM 1161 N ALA B 391 -1.520 -13.274 -1.641 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.595 -14.028 -2.886 1.00 0.00 C ATOM 1163 C ALA B 391 -0.371 -14.922 -3.061 1.00 0.00 C ATOM 1164 O ALA B 391 -0.486 -16.071 -3.486 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.732 -13.081 -4.069 1.00 0.00 C ATOM 1166 H ALA B 391 -1.508 -12.295 -1.675 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.479 -14.648 -2.849 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.183 -13.606 -4.899 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.355 -12.245 -3.790 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.756 -12.722 -4.358 1.00 0.00 H ATOM 1171 N ALA B 392 0.799 -14.386 -2.730 1.00 0.00 N ATOM 1172 CA ALA B 392 2.043 -15.136 -2.850 1.00 0.00 C ATOM 1173 C ALA B 392 1.996 -16.413 -2.018 1.00 0.00 C ATOM 1174 O ALA B 392 2.289 -17.501 -2.515 1.00 0.00 O ATOM 1175 CB ALA B 392 3.222 -14.272 -2.427 1.00 0.00 C ATOM 1176 H ALA B 392 0.826 -13.465 -2.397 1.00 0.00 H ATOM 1177 HA ALA B 392 2.176 -15.399 -3.889 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.051 -13.893 -1.430 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.125 -14.865 -2.438 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.326 -13.445 -3.113 1.00 0.00 H ATOM 1181 N VAL B 393 1.626 -16.274 -0.749 1.00 0.00 N ATOM 1182 CA VAL B 393 1.541 -17.418 0.152 1.00 0.00 C ATOM 1183 C VAL B 393 0.481 -18.409 -0.317 1.00 0.00 C ATOM 1184 O VAL B 393 0.762 -19.593 -0.505 1.00 0.00 O ATOM 1185 CB VAL B 393 1.213 -16.976 1.590 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.044 -18.186 2.496 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.297 -16.050 2.122 1.00 0.00 C ATOM 1188 H VAL B 393 1.405 -15.382 -0.410 1.00 0.00 H ATOM 1189 HA VAL B 393 2.502 -17.910 0.159 1.00 0.00 H ATOM 1190 HB VAL B 393 0.280 -16.432 1.575 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.537 -19.039 2.052 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.481 -17.978 3.461 1.00 0.00 H ATOM 1193 HG13 VAL B 393 -0.008 -18.402 2.615 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.874 -15.395 2.870 1.00 0.00 H ATOM 1195 HG22 VAL B 393 3.089 -16.637 2.564 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.697 -15.460 1.311 1.00 0.00 H ATOM 1197 N THR B 394 -0.739 -17.917 -0.505 1.00 0.00 N ATOM 1198 CA THR B 394 -1.842 -18.758 -0.952 1.00 0.00 C ATOM 1199 C THR B 394 -1.503 -19.460 -2.262 1.00 0.00 C ATOM 1200 O THR B 394 -1.732 -20.661 -2.412 1.00 0.00 O ATOM 1201 CB THR B 394 -3.133 -17.939 -1.141 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.433 -17.213 0.056 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.302 -18.846 -1.497 1.00 0.00 C ATOM 1204 H THR B 394 -0.901 -16.965 -0.339 1.00 0.00 H ATOM 1205 HA THR B 394 -2.022 -19.504 -0.191 1.00 0.00 H ATOM 1206 HB THR B 394 -2.981 -17.238 -1.950 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.886 -16.425 0.098 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.689 -18.571 -2.467 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.079 -18.738 -0.755 1.00 0.00 H ATOM 1210 HG23 THR B 394 -3.967 -19.872 -1.521 1.00 0.00 H ATOM 1211 N LEU B 395 -0.955 -18.705 -3.207 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.582 -19.256 -4.506 1.00 0.00 C ATOM 1213 C LEU B 395 0.529 -20.291 -4.360 1.00 0.00 C ATOM 1214 O LEU B 395 0.572 -21.278 -5.096 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.132 -18.137 -5.446 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.237 -17.232 -5.991 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.657 -15.914 -6.480 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.994 -17.931 -7.111 1.00 0.00 C ATOM 1219 H LEU B 395 -0.796 -17.755 -3.029 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.454 -19.738 -4.924 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.569 -17.516 -4.909 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.368 -18.595 -6.288 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.939 -17.014 -5.198 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.308 -16.029 -7.494 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.169 -15.628 -5.845 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.419 -15.150 -6.445 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.967 -17.476 -7.227 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.114 -18.977 -6.867 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.440 -17.838 -8.033 1.00 0.00 H ATOM 1230 N CYS B 396 1.424 -20.060 -3.406 1.00 0.00 N ATOM 1231 CA CYS B 396 2.534 -20.974 -3.162 1.00 0.00 C ATOM 1232 C CYS B 396 2.046 -22.261 -2.506 1.00 0.00 C ATOM 1233 O CYS B 396 2.447 -23.358 -2.894 1.00 0.00 O ATOM 1234 CB CYS B 396 3.588 -20.304 -2.278 1.00 0.00 C ATOM 1235 SG CYS B 396 4.723 -19.221 -3.175 1.00 0.00 S ATOM 1236 H CYS B 396 1.336 -19.257 -2.852 1.00 0.00 H ATOM 1237 HA CYS B 396 2.978 -21.217 -4.115 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.091 -19.708 -1.527 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.176 -21.068 -1.791 1.00 0.00 H ATOM 1240 HG CYS B 396 5.945 -19.436 -2.712 1.00 0.00 H ATOM 1241 N ARG B 397 1.179 -22.119 -1.508 1.00 0.00 N ATOM 1242 CA ARG B 397 0.638 -23.270 -0.796 1.00 0.00 C ATOM 1243 C ARG B 397 -0.604 -23.809 -1.498 1.00 0.00 C ATOM 1244 O ARG B 397 -1.283 -24.701 -0.986 1.00 0.00 O ATOM 1245 CB ARG B 397 0.297 -22.890 0.646 1.00 0.00 C ATOM 1246 CG ARG B 397 1.499 -22.890 1.577 1.00 0.00 C ATOM 1247 CD ARG B 397 2.491 -21.799 1.205 1.00 0.00 C ATOM 1248 NE ARG B 397 3.398 -21.486 2.306 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.150 -20.392 2.350 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.103 -19.511 1.360 1.00 0.00 N ATOM 1251 NH2 ARG B 397 4.951 -20.177 3.386 1.00 0.00 N ATOM 1252 H ARG B 397 0.897 -21.218 -1.245 1.00 0.00 H ATOM 1253 HA ARG B 397 1.395 -24.040 -0.786 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.135 -21.900 0.653 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.427 -23.593 1.029 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.159 -22.722 2.588 1.00 0.00 H ATOM 1257 HG3 ARG B 397 1.991 -23.849 1.514 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.071 -22.132 0.357 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.943 -20.908 0.938 1.00 0.00 H ATOM 1260 HE ARG B 397 3.449 -22.123 3.048 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.500 -19.669 0.579 1.00 0.00 H ATOM 1262 HH12 ARG B 397 4.669 -18.687 1.397 1.00 0.00 H ATOM 1263 HH21 ARG B 397 4.989 -20.839 4.134 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.516 -19.353 3.418 1.00 0.00 H ATOM 1265 N LEU B 398 -0.897 -23.263 -2.673 1.00 0.00 N ATOM 1266 CA LEU B 398 -2.059 -23.689 -3.447 1.00 0.00 C ATOM 1267 C LEU B 398 -1.793 -25.022 -4.139 1.00 0.00 C ATOM 1268 O LEU B 398 -2.694 -25.849 -4.281 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.422 -22.626 -4.485 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.310 -23.091 -5.640 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.286 -21.995 -6.038 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.460 -23.509 -6.831 1.00 0.00 C ATOM 1273 H LEU B 398 -0.320 -22.557 -3.030 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.885 -23.810 -2.763 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -2.937 -21.827 -3.974 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -1.501 -22.247 -4.906 1.00 0.00 H ATOM 1277 HG LEU B 398 -3.884 -23.950 -5.320 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.743 -21.084 -6.238 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -4.986 -21.828 -5.233 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -4.824 -22.297 -6.925 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -1.418 -23.330 -6.610 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.747 -22.932 -7.698 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -2.611 -24.559 -7.030 1.00 0.00 H ATOM 1284 N ARG B 399 -0.551 -25.224 -4.566 1.00 0.00 N ATOM 1285 CA ARG B 399 -0.166 -26.457 -5.242 1.00 0.00 C ATOM 1286 C ARG B 399 -0.444 -27.670 -4.359 1.00 0.00 C ATOM 1287 O ARG B 399 -0.587 -27.545 -3.143 1.00 0.00 O ATOM 1288 CB ARG B 399 1.315 -26.416 -5.620 1.00 0.00 C ATOM 1289 CG ARG B 399 1.651 -27.230 -6.859 1.00 0.00 C ATOM 1290 CD ARG B 399 1.059 -26.605 -8.113 1.00 0.00 C ATOM 1291 NE ARG B 399 1.579 -25.262 -8.352 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.757 -25.019 -8.916 1.00 0.00 C ATOM 1293 NH1 ARG B 399 3.532 -26.024 -9.298 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.161 -23.768 -9.101 1.00 0.00 N ATOM 1295 H ARG B 399 0.123 -24.527 -4.424 1.00 0.00 H ATOM 1296 HA ARG B 399 -0.756 -26.540 -6.142 1.00 0.00 H ATOM 1297 HB2 ARG B 399 1.600 -25.390 -5.802 1.00 0.00 H ATOM 1298 HB3 ARG B 399 1.895 -26.801 -4.795 1.00 0.00 H ATOM 1299 HG2 ARG B 399 2.724 -27.279 -6.967 1.00 0.00 H ATOM 1300 HG3 ARG B 399 1.253 -28.227 -6.742 1.00 0.00 H ATOM 1301 HD2 ARG B 399 1.302 -27.230 -8.959 1.00 0.00 H ATOM 1302 HD3 ARG B 399 -0.013 -26.552 -8.000 1.00 0.00 H ATOM 1303 HE ARG B 399 1.022 -24.504 -8.078 1.00 0.00 H ATOM 1304 HH11 ARG B 399 3.230 -26.967 -9.162 1.00 0.00 H ATOM 1305 HH12 ARG B 399 4.418 -25.839 -9.724 1.00 0.00 H ATOM 1306 HH21 ARG B 399 2.578 -23.008 -8.814 1.00 0.00 H ATOM 1307 HH22 ARG B 399 4.047 -23.587 -9.525 1.00 0.00 H TER 1308 ARG B 399