ATOM 45 N ASP A 4 -64.691 13.041 42.561 1.00 0.00 N ATOM 46 CA ASP A 4 -65.531 14.159 42.979 1.00 0.00 C ATOM 47 C ASP A 4 -66.925 14.032 42.374 1.00 0.00 C ATOM 48 O ASP A 4 -67.150 13.208 41.488 1.00 0.00 O ATOM 49 CB ASP A 4 -64.897 15.481 42.540 1.00 0.00 C ATOM 50 CG ASP A 4 -64.914 15.587 41.018 1.00 0.00 C ATOM 51 OD1 ASP A 4 -65.297 14.621 40.381 1.00 0.00 O ATOM 52 OD2 ASP A 4 -64.544 16.634 40.513 1.00 0.00 O ATOM 53 H ASP A 4 -64.907 12.561 41.734 1.00 0.00 H ATOM 54 HA ASP A 4 -65.614 14.153 44.056 1.00 0.00 H ATOM 55 HB2 ASP A 4 -65.454 16.305 42.963 1.00 0.00 H ATOM 56 HB3 ASP A 4 -63.876 15.523 42.888 1.00 0.00 H ATOM 57 N THR A 5 -67.861 14.843 42.859 1.00 0.00 N ATOM 58 CA THR A 5 -69.234 14.810 42.367 1.00 0.00 C ATOM 59 C THR A 5 -69.296 14.938 40.847 1.00 0.00 C ATOM 60 O THR A 5 -70.231 14.454 40.221 1.00 0.00 O ATOM 61 CB THR A 5 -70.039 15.944 43.007 1.00 0.00 C ATOM 62 OG1 THR A 5 -69.683 16.057 44.378 1.00 0.00 O ATOM 63 CG2 THR A 5 -71.533 15.642 42.889 1.00 0.00 C ATOM 64 H THR A 5 -67.648 15.481 43.571 1.00 0.00 H ATOM 65 HA THR A 5 -69.681 13.871 42.652 1.00 0.00 H ATOM 66 HB THR A 5 -69.822 16.872 42.500 1.00 0.00 H ATOM 67 HG1 THR A 5 -68.891 16.596 44.436 1.00 0.00 H ATOM 68 HG21 THR A 5 -71.703 14.988 42.048 1.00 0.00 H ATOM 69 HG22 THR A 5 -72.076 16.564 42.745 1.00 0.00 H ATOM 70 HG23 THR A 5 -71.875 15.161 43.794 1.00 0.00 H ATOM 71 N SER A 6 -68.318 15.614 40.263 1.00 0.00 N ATOM 72 CA SER A 6 -68.335 15.800 38.813 1.00 0.00 C ATOM 73 C SER A 6 -68.572 14.451 38.131 1.00 0.00 C ATOM 74 O SER A 6 -69.494 14.304 37.333 1.00 0.00 O ATOM 75 CB SER A 6 -67.009 16.395 38.337 1.00 0.00 C ATOM 76 OG SER A 6 -67.224 17.115 37.130 1.00 0.00 O ATOM 77 H SER A 6 -67.613 15.990 40.830 1.00 0.00 H ATOM 78 HA SER A 6 -69.139 16.474 38.554 1.00 0.00 H ATOM 79 HB2 SER A 6 -66.624 17.066 39.087 1.00 0.00 H ATOM 80 HB3 SER A 6 -66.298 15.597 38.171 1.00 0.00 H ATOM 81 HG SER A 6 -68.167 17.275 37.044 1.00 0.00 H ATOM 82 N ALA A 7 -67.739 13.473 38.459 1.00 0.00 N ATOM 83 CA ALA A 7 -67.879 12.138 37.875 1.00 0.00 C ATOM 84 C ALA A 7 -69.298 11.610 38.101 1.00 0.00 C ATOM 85 O ALA A 7 -69.937 11.083 37.190 1.00 0.00 O ATOM 86 CB ALA A 7 -66.870 11.183 38.512 1.00 0.00 C ATOM 87 H ALA A 7 -67.009 13.675 39.080 1.00 0.00 H ATOM 88 HA ALA A 7 -67.688 12.196 36.814 1.00 0.00 H ATOM 89 HB1 ALA A 7 -67.093 11.072 39.563 1.00 0.00 H ATOM 90 HB2 ALA A 7 -65.873 11.584 38.397 1.00 0.00 H ATOM 91 HB3 ALA A 7 -66.929 10.220 38.028 1.00 0.00 H ATOM 92 N VAL A 8 -69.769 11.763 39.332 1.00 0.00 N ATOM 93 CA VAL A 8 -71.111 11.301 39.682 1.00 0.00 C ATOM 94 C VAL A 8 -72.146 11.993 38.788 1.00 0.00 C ATOM 95 O VAL A 8 -72.964 11.339 38.142 1.00 0.00 O ATOM 96 CB VAL A 8 -71.406 11.598 41.155 1.00 0.00 C ATOM 97 CG1 VAL A 8 -72.816 11.111 41.502 1.00 0.00 C ATOM 98 CG2 VAL A 8 -70.389 10.864 42.032 1.00 0.00 C ATOM 99 H VAL A 8 -69.169 12.194 39.975 1.00 0.00 H ATOM 100 HA VAL A 8 -71.167 10.235 39.521 1.00 0.00 H ATOM 101 HB VAL A 8 -71.337 12.662 41.331 1.00 0.00 H ATOM 102 HG11 VAL A 8 -72.967 10.124 41.094 1.00 0.00 H ATOM 103 HG12 VAL A 8 -73.544 11.789 41.083 1.00 0.00 H ATOM 104 HG13 VAL A 8 -72.931 11.080 42.576 1.00 0.00 H ATOM 105 HG21 VAL A 8 -69.589 10.486 41.414 1.00 0.00 H ATOM 106 HG22 VAL A 8 -70.875 10.042 42.537 1.00 0.00 H ATOM 107 HG23 VAL A 8 -69.986 11.546 42.765 1.00 0.00 H ATOM 108 N GLU A 9 -72.104 13.322 38.773 1.00 0.00 N ATOM 109 CA GLU A 9 -73.041 14.116 37.975 1.00 0.00 C ATOM 110 C GLU A 9 -72.914 13.783 36.485 1.00 0.00 C ATOM 111 O GLU A 9 -73.904 13.464 35.828 1.00 0.00 O ATOM 112 CB GLU A 9 -72.761 15.605 38.205 1.00 0.00 C ATOM 113 CG GLU A 9 -73.442 16.451 37.122 1.00 0.00 C ATOM 114 CD GLU A 9 -72.487 16.668 35.951 1.00 0.00 C ATOM 115 OE1 GLU A 9 -71.345 17.019 36.201 1.00 0.00 O ATOM 116 OE2 GLU A 9 -72.910 16.483 34.824 1.00 0.00 O ATOM 117 H GLU A 9 -71.456 13.766 39.349 1.00 0.00 H ATOM 118 HA GLU A 9 -74.047 13.898 38.297 1.00 0.00 H ATOM 119 HB2 GLU A 9 -73.141 15.893 39.175 1.00 0.00 H ATOM 120 HB3 GLU A 9 -71.696 15.776 38.174 1.00 0.00 H ATOM 121 HG2 GLU A 9 -74.333 15.949 36.776 1.00 0.00 H ATOM 122 HG3 GLU A 9 -73.713 17.408 37.540 1.00 0.00 H ATOM 123 N SER A 10 -71.697 13.853 35.960 1.00 0.00 N ATOM 124 CA SER A 10 -71.494 13.543 34.547 1.00 0.00 C ATOM 125 C SER A 10 -72.006 12.129 34.295 1.00 0.00 C ATOM 126 O SER A 10 -72.846 11.896 33.429 1.00 0.00 O ATOM 127 CB SER A 10 -70.012 13.636 34.180 1.00 0.00 C ATOM 128 OG SER A 10 -69.284 12.653 34.905 1.00 0.00 O ATOM 129 H SER A 10 -70.959 14.117 36.546 1.00 0.00 H ATOM 130 HA SER A 10 -72.059 14.239 33.943 1.00 0.00 H ATOM 131 HB2 SER A 10 -69.888 13.459 33.123 1.00 0.00 H ATOM 132 HB3 SER A 10 -69.643 14.625 34.422 1.00 0.00 H ATOM 133 HG SER A 10 -68.974 11.993 34.281 1.00 0.00 H ATOM 134 N ALA A 11 -71.492 11.195 35.076 1.00 0.00 N ATOM 135 CA ALA A 11 -71.901 9.805 34.952 1.00 0.00 C ATOM 136 C ALA A 11 -73.426 9.703 34.999 1.00 0.00 C ATOM 137 O ALA A 11 -74.041 9.054 34.154 1.00 0.00 O ATOM 138 CB ALA A 11 -71.294 8.981 36.087 1.00 0.00 C ATOM 139 H ALA A 11 -70.801 11.454 35.721 1.00 0.00 H ATOM 140 HA ALA A 11 -71.548 9.417 34.008 1.00 0.00 H ATOM 141 HB1 ALA A 11 -71.627 7.958 36.008 1.00 0.00 H ATOM 142 HB2 ALA A 11 -71.609 9.390 37.036 1.00 0.00 H ATOM 143 HB3 ALA A 11 -70.216 9.016 36.020 1.00 0.00 H ATOM 144 N ILE A 12 -74.026 10.363 35.987 1.00 0.00 N ATOM 145 CA ILE A 12 -75.481 10.344 36.112 1.00 0.00 C ATOM 146 C ILE A 12 -76.092 10.827 34.795 1.00 0.00 C ATOM 147 O ILE A 12 -76.933 10.149 34.205 1.00 0.00 O ATOM 148 CB ILE A 12 -75.931 11.238 37.272 1.00 0.00 C ATOM 149 CG1 ILE A 12 -75.688 10.509 38.602 1.00 0.00 C ATOM 150 CG2 ILE A 12 -77.419 11.570 37.122 1.00 0.00 C ATOM 151 CD1 ILE A 12 -76.906 9.654 38.975 1.00 0.00 C ATOM 152 H ILE A 12 -73.462 10.873 36.605 1.00 0.00 H ATOM 153 HA ILE A 12 -75.802 9.329 36.296 1.00 0.00 H ATOM 154 HB ILE A 12 -75.358 12.155 37.256 1.00 0.00 H ATOM 155 HG12 ILE A 12 -74.821 9.871 38.508 1.00 0.00 H ATOM 156 HG13 ILE A 12 -75.513 11.236 39.382 1.00 0.00 H ATOM 157 HG21 ILE A 12 -77.808 11.925 38.066 1.00 0.00 H ATOM 158 HG22 ILE A 12 -77.959 10.685 36.820 1.00 0.00 H ATOM 159 HG23 ILE A 12 -77.542 12.338 36.372 1.00 0.00 H ATOM 160 HD11 ILE A 12 -76.618 8.920 39.713 1.00 0.00 H ATOM 161 HD12 ILE A 12 -77.284 9.153 38.096 1.00 0.00 H ATOM 162 HD13 ILE A 12 -77.679 10.288 39.385 1.00 0.00 H ATOM 163 N THR A 13 -75.674 12.014 34.352 1.00 0.00 N ATOM 164 CA THR A 13 -76.205 12.579 33.111 1.00 0.00 C ATOM 165 C THR A 13 -76.028 11.595 31.963 1.00 0.00 C ATOM 166 O THR A 13 -76.891 11.489 31.096 1.00 0.00 O ATOM 167 CB THR A 13 -75.521 13.908 32.774 1.00 0.00 C ATOM 168 OG1 THR A 13 -74.126 13.705 32.617 1.00 0.00 O ATOM 169 CG2 THR A 13 -75.776 14.909 33.899 1.00 0.00 C ATOM 170 H THR A 13 -75.064 12.535 34.914 1.00 0.00 H ATOM 171 HA THR A 13 -77.262 12.762 33.243 1.00 0.00 H ATOM 172 HB THR A 13 -75.932 14.298 31.856 1.00 0.00 H ATOM 173 HG1 THR A 13 -73.979 12.770 32.458 1.00 0.00 H ATOM 174 HG21 THR A 13 -76.287 15.773 33.504 1.00 0.00 H ATOM 175 HG22 THR A 13 -74.834 15.214 34.329 1.00 0.00 H ATOM 176 HG23 THR A 13 -76.387 14.447 34.661 1.00 0.00 H ATOM 177 N ASP A 14 -74.882 10.911 31.954 1.00 0.00 N ATOM 178 CA ASP A 14 -74.569 9.943 30.899 1.00 0.00 C ATOM 179 C ASP A 14 -75.488 8.720 30.978 1.00 0.00 C ATOM 180 O ASP A 14 -75.024 7.580 31.018 1.00 0.00 O ATOM 181 CB ASP A 14 -73.114 9.487 31.017 1.00 0.00 C ATOM 182 CG ASP A 14 -72.624 8.964 29.670 1.00 0.00 C ATOM 183 OD1 ASP A 14 -73.459 8.675 28.828 1.00 0.00 O ATOM 184 OD2 ASP A 14 -71.420 8.856 29.501 1.00 0.00 O ATOM 185 H ASP A 14 -74.225 11.105 32.655 1.00 0.00 H ATOM 186 HA ASP A 14 -74.705 10.418 29.940 1.00 0.00 H ATOM 187 HB2 ASP A 14 -72.500 10.320 31.323 1.00 0.00 H ATOM 188 HB3 ASP A 14 -73.044 8.699 31.752 1.00 0.00 H ATOM 249 N LYS A 20 -80.848 1.819 29.859 1.00 0.00 N ATOM 250 CA LYS A 20 -80.041 1.320 30.977 1.00 0.00 C ATOM 251 C LYS A 20 -80.889 0.942 32.206 1.00 0.00 C ATOM 252 O LYS A 20 -80.508 0.063 32.979 1.00 0.00 O ATOM 253 CB LYS A 20 -79.035 2.419 31.363 1.00 0.00 C ATOM 254 CG LYS A 20 -77.679 1.845 31.834 1.00 0.00 C ATOM 255 CD LYS A 20 -77.777 1.239 33.249 1.00 0.00 C ATOM 256 CE LYS A 20 -77.548 -0.274 33.177 1.00 0.00 C ATOM 257 NZ LYS A 20 -77.907 -0.896 34.480 1.00 0.00 N ATOM 258 H LYS A 20 -80.791 2.777 29.668 1.00 0.00 H ATOM 259 HA LYS A 20 -79.502 0.447 30.649 1.00 0.00 H ATOM 260 HB2 LYS A 20 -78.863 3.040 30.496 1.00 0.00 H ATOM 261 HB3 LYS A 20 -79.462 3.029 32.144 1.00 0.00 H ATOM 262 HG2 LYS A 20 -77.333 1.095 31.143 1.00 0.00 H ATOM 263 HG3 LYS A 20 -76.957 2.649 31.854 1.00 0.00 H ATOM 264 HD2 LYS A 20 -77.018 1.683 33.877 1.00 0.00 H ATOM 265 HD3 LYS A 20 -78.745 1.436 33.676 1.00 0.00 H ATOM 266 HE2 LYS A 20 -78.163 -0.698 32.398 1.00 0.00 H ATOM 267 HE3 LYS A 20 -76.508 -0.468 32.962 1.00 0.00 H ATOM 268 HZ1 LYS A 20 -77.268 -0.546 35.221 1.00 0.00 H ATOM 269 HZ2 LYS A 20 -77.820 -1.931 34.405 1.00 0.00 H ATOM 270 HZ3 LYS A 20 -78.886 -0.649 34.726 1.00 0.00 H ATOM 271 N ALA A 21 -82.043 1.585 32.368 1.00 0.00 N ATOM 272 CA ALA A 21 -82.948 1.312 33.489 1.00 0.00 C ATOM 273 C ALA A 21 -83.947 0.175 33.273 1.00 0.00 C ATOM 274 O ALA A 21 -84.117 -0.690 34.133 1.00 0.00 O ATOM 275 CB ALA A 21 -83.725 2.581 33.846 1.00 0.00 C ATOM 276 H ALA A 21 -82.355 2.208 31.678 1.00 0.00 H ATOM 277 HA ALA A 21 -82.339 1.055 34.344 1.00 0.00 H ATOM 278 HB1 ALA A 21 -84.306 2.902 32.995 1.00 0.00 H ATOM 279 HB2 ALA A 21 -83.032 3.361 34.127 1.00 0.00 H ATOM 280 HB3 ALA A 21 -84.387 2.375 34.675 1.00 0.00 H ATOM 281 N ILE A 22 -84.543 0.180 32.064 1.00 0.00 N ATOM 282 CA ILE A 22 -85.478 -0.911 31.688 1.00 0.00 C ATOM 283 C ILE A 22 -84.834 -2.225 32.155 1.00 0.00 C ATOM 284 O ILE A 22 -85.513 -3.221 32.402 1.00 0.00 O ATOM 285 CB ILE A 22 -85.727 -0.943 30.183 1.00 0.00 C ATOM 286 CG1 ILE A 22 -86.561 -2.190 29.820 1.00 0.00 C ATOM 287 CG2 ILE A 22 -84.384 -0.919 29.474 1.00 0.00 C ATOM 288 CD1 ILE A 22 -85.690 -3.296 29.210 1.00 0.00 C ATOM 289 H ILE A 22 -84.144 0.762 31.386 1.00 0.00 H ATOM 290 HA ILE A 22 -86.416 -0.770 32.207 1.00 0.00 H ATOM 291 HB ILE A 22 -86.281 -0.055 29.908 1.00 0.00 H ATOM 292 HG12 ILE A 22 -87.030 -2.567 30.717 1.00 0.00 H ATOM 293 HG13 ILE A 22 -87.328 -1.909 29.112 1.00 0.00 H ATOM 294 HG21 ILE A 22 -83.927 0.018 29.693 1.00 0.00 H ATOM 295 HG22 ILE A 22 -84.522 -1.018 28.407 1.00 0.00 H ATOM 296 HG23 ILE A 22 -83.748 -1.711 29.839 1.00 0.00 H ATOM 297 HD11 ILE A 22 -85.364 -2.996 28.226 1.00 0.00 H ATOM 298 HD12 ILE A 22 -86.267 -4.207 29.133 1.00 0.00 H ATOM 299 HD13 ILE A 22 -84.830 -3.465 29.840 1.00 0.00 H ATOM 300 N GLY A 23 -83.500 -2.193 32.253 1.00 0.00 N ATOM 301 CA GLY A 23 -82.754 -3.368 32.667 1.00 0.00 C ATOM 302 C GLY A 23 -83.112 -3.742 34.094 1.00 0.00 C ATOM 303 O GLY A 23 -83.439 -4.887 34.378 1.00 0.00 O ATOM 304 H GLY A 23 -83.022 -1.419 31.881 1.00 0.00 H ATOM 305 HA2 GLY A 23 -82.984 -4.185 32.005 1.00 0.00 H ATOM 306 HA3 GLY A 23 -81.695 -3.156 32.615 1.00 0.00 H ATOM 307 N GLY A 24 -82.972 -2.798 35.009 1.00 0.00 N ATOM 308 CA GLY A 24 -83.223 -3.093 36.405 1.00 0.00 C ATOM 309 C GLY A 24 -84.493 -3.941 36.568 1.00 0.00 C ATOM 310 O GLY A 24 -84.470 -4.962 37.247 1.00 0.00 O ATOM 311 H GLY A 24 -82.578 -1.936 34.761 1.00 0.00 H ATOM 312 HA2 GLY A 24 -82.374 -3.604 36.819 1.00 0.00 H ATOM 313 HA3 GLY A 24 -83.358 -2.161 36.937 1.00 0.00 H ATOM 314 N TYR A 25 -85.577 -3.574 35.899 1.00 0.00 N ATOM 315 CA TYR A 25 -86.768 -4.424 35.973 1.00 0.00 C ATOM 316 C TYR A 25 -86.436 -5.863 35.492 1.00 0.00 C ATOM 317 O TYR A 25 -86.922 -6.832 36.075 1.00 0.00 O ATOM 318 CB TYR A 25 -87.923 -3.896 35.110 1.00 0.00 C ATOM 319 CG TYR A 25 -88.043 -2.389 35.189 1.00 0.00 C ATOM 320 CD1 TYR A 25 -88.004 -1.731 36.428 1.00 0.00 C ATOM 321 CD2 TYR A 25 -88.223 -1.648 34.013 1.00 0.00 C ATOM 322 CE1 TYR A 25 -88.140 -0.338 36.483 1.00 0.00 C ATOM 323 CE2 TYR A 25 -88.362 -0.260 34.072 1.00 0.00 C ATOM 324 CZ TYR A 25 -88.319 0.395 35.304 1.00 0.00 C ATOM 325 OH TYR A 25 -88.456 1.765 35.359 1.00 0.00 O ATOM 326 H TYR A 25 -85.530 -2.814 35.280 1.00 0.00 H ATOM 327 HA TYR A 25 -87.093 -4.475 37.002 1.00 0.00 H ATOM 328 HB2 TYR A 25 -87.760 -4.188 34.087 1.00 0.00 H ATOM 329 HB3 TYR A 25 -88.847 -4.339 35.457 1.00 0.00 H ATOM 330 HD1 TYR A 25 -87.868 -2.292 37.337 1.00 0.00 H ATOM 331 HD2 TYR A 25 -88.256 -2.149 33.056 1.00 0.00 H ATOM 332 HE1 TYR A 25 -88.108 0.171 37.435 1.00 0.00 H ATOM 333 HE2 TYR A 25 -88.502 0.308 33.164 1.00 0.00 H ATOM 334 HH TYR A 25 -87.588 2.153 35.225 1.00 0.00 H ATOM 335 N ILE A 26 -85.606 -6.000 34.428 1.00 0.00 N ATOM 336 CA ILE A 26 -85.235 -7.337 33.904 1.00 0.00 C ATOM 337 C ILE A 26 -84.688 -8.209 35.047 1.00 0.00 C ATOM 338 O ILE A 26 -84.959 -9.409 35.105 1.00 0.00 O ATOM 339 CB ILE A 26 -84.242 -7.191 32.730 1.00 0.00 C ATOM 340 CG1 ILE A 26 -84.835 -7.811 31.463 1.00 0.00 C ATOM 341 CG2 ILE A 26 -82.892 -7.840 33.035 1.00 0.00 C ATOM 342 CD1 ILE A 26 -85.099 -9.303 31.661 1.00 0.00 C ATOM 343 H ILE A 26 -85.231 -5.199 34.006 1.00 0.00 H ATOM 344 HA ILE A 26 -86.135 -7.809 33.532 1.00 0.00 H ATOM 345 HB ILE A 26 -84.091 -6.148 32.542 1.00 0.00 H ATOM 346 HG12 ILE A 26 -85.762 -7.312 31.225 1.00 0.00 H ATOM 347 HG13 ILE A 26 -84.137 -7.678 30.647 1.00 0.00 H ATOM 348 HG21 ILE A 26 -82.221 -7.666 32.207 1.00 0.00 H ATOM 349 HG22 ILE A 26 -83.015 -8.904 33.175 1.00 0.00 H ATOM 350 HG23 ILE A 26 -82.476 -7.403 33.928 1.00 0.00 H ATOM 351 HD11 ILE A 26 -84.780 -9.600 32.649 1.00 0.00 H ATOM 352 HD12 ILE A 26 -84.550 -9.865 30.919 1.00 0.00 H ATOM 353 HD13 ILE A 26 -86.155 -9.495 31.553 1.00 0.00 H ATOM 354 N VAL A 27 -83.875 -7.605 35.918 1.00 0.00 N ATOM 355 CA VAL A 27 -83.271 -8.406 37.005 1.00 0.00 C ATOM 356 C VAL A 27 -84.283 -8.692 38.091 1.00 0.00 C ATOM 357 O VAL A 27 -84.330 -9.795 38.637 1.00 0.00 O ATOM 358 CB VAL A 27 -81.977 -7.813 37.602 1.00 0.00 C ATOM 359 CG1 VAL A 27 -82.074 -6.310 37.724 1.00 0.00 C ATOM 360 CG2 VAL A 27 -81.723 -8.422 38.987 1.00 0.00 C ATOM 361 H VAL A 27 -83.567 -6.703 35.704 1.00 0.00 H ATOM 362 HA VAL A 27 -83.006 -9.351 36.563 1.00 0.00 H ATOM 363 HB VAL A 27 -81.146 -8.061 36.959 1.00 0.00 H ATOM 364 HG11 VAL A 27 -82.376 -5.910 36.778 1.00 0.00 H ATOM 365 HG12 VAL A 27 -81.106 -5.912 37.992 1.00 0.00 H ATOM 366 HG13 VAL A 27 -82.793 -6.052 38.487 1.00 0.00 H ATOM 367 HG21 VAL A 27 -82.354 -7.934 39.717 1.00 0.00 H ATOM 368 HG22 VAL A 27 -80.686 -8.285 39.260 1.00 0.00 H ATOM 369 HG23 VAL A 27 -81.946 -9.478 38.962 1.00 0.00 H ATOM 370 N GLY A 28 -85.079 -7.691 38.421 1.00 0.00 N ATOM 371 CA GLY A 28 -86.055 -7.878 39.475 1.00 0.00 C ATOM 372 C GLY A 28 -86.826 -9.162 39.220 1.00 0.00 C ATOM 373 O GLY A 28 -86.875 -10.038 40.081 1.00 0.00 O ATOM 374 H GLY A 28 -84.958 -6.825 37.979 1.00 0.00 H ATOM 375 HA2 GLY A 28 -85.543 -7.945 40.426 1.00 0.00 H ATOM 376 HA3 GLY A 28 -86.741 -7.045 39.492 1.00 0.00 H ATOM 377 N ALA A 29 -87.390 -9.297 38.022 1.00 0.00 N ATOM 378 CA ALA A 29 -88.116 -10.509 37.665 1.00 0.00 C ATOM 379 C ALA A 29 -87.261 -11.748 37.943 1.00 0.00 C ATOM 380 O ALA A 29 -87.789 -12.818 38.230 1.00 0.00 O ATOM 381 CB ALA A 29 -88.494 -10.465 36.181 1.00 0.00 C ATOM 382 H ALA A 29 -87.296 -8.594 37.346 1.00 0.00 H ATOM 383 HA ALA A 29 -89.018 -10.566 38.254 1.00 0.00 H ATOM 384 HB1 ALA A 29 -87.659 -10.804 35.586 1.00 0.00 H ATOM 385 HB2 ALA A 29 -88.744 -9.451 35.905 1.00 0.00 H ATOM 386 HB3 ALA A 29 -89.345 -11.106 36.007 1.00 0.00 H ATOM 387 N LEU A 30 -85.940 -11.604 37.836 1.00 0.00 N ATOM 388 CA LEU A 30 -85.059 -12.755 38.058 1.00 0.00 C ATOM 389 C LEU A 30 -85.180 -13.235 39.492 1.00 0.00 C ATOM 390 O LEU A 30 -85.425 -14.417 39.732 1.00 0.00 O ATOM 391 CB LEU A 30 -83.602 -12.401 37.759 1.00 0.00 C ATOM 392 CG LEU A 30 -82.927 -13.552 37.007 1.00 0.00 C ATOM 393 CD1 LEU A 30 -83.353 -13.529 35.535 1.00 0.00 C ATOM 394 CD2 LEU A 30 -81.407 -13.387 37.094 1.00 0.00 C ATOM 395 H LEU A 30 -85.586 -10.733 37.558 1.00 0.00 H ATOM 396 HA LEU A 30 -85.365 -13.554 37.401 1.00 0.00 H ATOM 397 HB2 LEU A 30 -83.574 -11.518 37.155 1.00 0.00 H ATOM 398 HB3 LEU A 30 -83.077 -12.224 38.686 1.00 0.00 H ATOM 399 HG LEU A 30 -83.215 -14.493 37.452 1.00 0.00 H ATOM 400 HD11 LEU A 30 -84.258 -12.949 35.427 1.00 0.00 H ATOM 401 HD12 LEU A 30 -83.532 -14.539 35.198 1.00 0.00 H ATOM 402 HD13 LEU A 30 -82.568 -13.086 34.940 1.00 0.00 H ATOM 403 HD21 LEU A 30 -81.102 -13.387 38.130 1.00 0.00 H ATOM 404 HD22 LEU A 30 -81.117 -12.454 36.634 1.00 0.00 H ATOM 405 HD23 LEU A 30 -80.927 -14.207 36.579 1.00 0.00 H ATOM 406 N VAL A 31 -84.982 -12.336 40.452 1.00 0.00 N ATOM 407 CA VAL A 31 -85.050 -12.736 41.846 1.00 0.00 C ATOM 408 C VAL A 31 -86.362 -13.455 42.134 1.00 0.00 C ATOM 409 O VAL A 31 -86.387 -14.426 42.889 1.00 0.00 O ATOM 410 CB VAL A 31 -84.853 -11.517 42.765 1.00 0.00 C ATOM 411 CG1 VAL A 31 -86.196 -10.933 43.217 1.00 0.00 C ATOM 412 CG2 VAL A 31 -84.051 -11.950 43.995 1.00 0.00 C ATOM 413 H VAL A 31 -84.709 -11.419 40.239 1.00 0.00 H ATOM 414 HA VAL A 31 -84.241 -13.430 42.030 1.00 0.00 H ATOM 415 HB VAL A 31 -84.300 -10.758 42.232 1.00 0.00 H ATOM 416 HG11 VAL A 31 -86.844 -10.810 42.363 1.00 0.00 H ATOM 417 HG12 VAL A 31 -86.028 -9.969 43.678 1.00 0.00 H ATOM 418 HG13 VAL A 31 -86.663 -11.593 43.934 1.00 0.00 H ATOM 419 HG21 VAL A 31 -84.173 -11.218 44.780 1.00 0.00 H ATOM 420 HG22 VAL A 31 -83.006 -12.027 43.734 1.00 0.00 H ATOM 421 HG23 VAL A 31 -84.408 -12.909 44.338 1.00 0.00 H ATOM 422 N ILE A 32 -87.453 -12.985 41.533 1.00 0.00 N ATOM 423 CA ILE A 32 -88.743 -13.621 41.751 1.00 0.00 C ATOM 424 C ILE A 32 -88.742 -15.041 41.192 1.00 0.00 C ATOM 425 O ILE A 32 -89.114 -15.983 41.890 1.00 0.00 O ATOM 426 CB ILE A 32 -89.861 -12.820 41.082 1.00 0.00 C ATOM 427 CG1 ILE A 32 -89.681 -11.331 41.381 1.00 0.00 C ATOM 428 CG2 ILE A 32 -91.214 -13.284 41.620 1.00 0.00 C ATOM 429 CD1 ILE A 32 -91.017 -10.609 41.203 1.00 0.00 C ATOM 430 H ILE A 32 -87.393 -12.208 40.939 1.00 0.00 H ATOM 431 HA ILE A 32 -88.935 -13.666 42.811 1.00 0.00 H ATOM 432 HB ILE A 32 -89.827 -12.980 40.013 1.00 0.00 H ATOM 433 HG12 ILE A 32 -89.335 -11.207 42.397 1.00 0.00 H ATOM 434 HG13 ILE A 32 -88.961 -10.916 40.701 1.00 0.00 H ATOM 435 HG21 ILE A 32 -91.201 -14.355 41.760 1.00 0.00 H ATOM 436 HG22 ILE A 32 -91.990 -13.021 40.916 1.00 0.00 H ATOM 437 HG23 ILE A 32 -91.411 -12.800 42.567 1.00 0.00 H ATOM 438 HD11 ILE A 32 -91.615 -10.736 42.094 1.00 0.00 H ATOM 439 HD12 ILE A 32 -91.543 -11.023 40.355 1.00 0.00 H ATOM 440 HD13 ILE A 32 -90.838 -9.558 41.037 1.00 0.00 H ATOM 441 N LEU A 33 -88.348 -15.195 39.925 1.00 0.00 N ATOM 442 CA LEU A 33 -88.334 -16.509 39.290 1.00 0.00 C ATOM 443 C LEU A 33 -87.492 -17.521 40.063 1.00 0.00 C ATOM 444 O LEU A 33 -87.894 -18.675 40.206 1.00 0.00 O ATOM 445 CB LEU A 33 -87.778 -16.391 37.864 1.00 0.00 C ATOM 446 CG LEU A 33 -88.758 -15.623 36.960 1.00 0.00 C ATOM 447 CD1 LEU A 33 -88.114 -15.399 35.591 1.00 0.00 C ATOM 448 CD2 LEU A 33 -90.063 -16.412 36.777 1.00 0.00 C ATOM 449 H LEU A 33 -88.078 -14.429 39.378 1.00 0.00 H ATOM 450 HA LEU A 33 -89.345 -16.877 39.237 1.00 0.00 H ATOM 451 HB2 LEU A 33 -86.838 -15.858 37.895 1.00 0.00 H ATOM 452 HB3 LEU A 33 -87.610 -17.378 37.459 1.00 0.00 H ATOM 453 HG LEU A 33 -88.980 -14.667 37.408 1.00 0.00 H ATOM 454 HD11 LEU A 33 -87.111 -15.019 35.721 1.00 0.00 H ATOM 455 HD12 LEU A 33 -88.700 -14.687 35.030 1.00 0.00 H ATOM 456 HD13 LEU A 33 -88.078 -16.335 35.054 1.00 0.00 H ATOM 457 HD21 LEU A 33 -90.469 -16.208 35.798 1.00 0.00 H ATOM 458 HD22 LEU A 33 -90.775 -16.106 37.531 1.00 0.00 H ATOM 459 HD23 LEU A 33 -89.871 -17.469 36.872 1.00 0.00 H ATOM 460 N ALA A 34 -86.321 -17.115 40.552 1.00 0.00 N ATOM 461 CA ALA A 34 -85.479 -18.053 41.281 1.00 0.00 C ATOM 462 C ALA A 34 -86.118 -18.411 42.612 1.00 0.00 C ATOM 463 O ALA A 34 -86.275 -19.588 42.937 1.00 0.00 O ATOM 464 CB ALA A 34 -84.098 -17.445 41.521 1.00 0.00 C ATOM 465 H ALA A 34 -86.014 -16.192 40.419 1.00 0.00 H ATOM 466 HA ALA A 34 -85.367 -18.953 40.692 1.00 0.00 H ATOM 467 HB1 ALA A 34 -84.185 -16.371 41.598 1.00 0.00 H ATOM 468 HB2 ALA A 34 -83.445 -17.695 40.698 1.00 0.00 H ATOM 469 HB3 ALA A 34 -83.686 -17.839 42.438 1.00 0.00 H ATOM 470 N VAL A 35 -86.457 -17.395 43.395 1.00 0.00 N ATOM 471 CA VAL A 35 -87.045 -17.632 44.704 1.00 0.00 C ATOM 472 C VAL A 35 -88.178 -18.643 44.601 1.00 0.00 C ATOM 473 O VAL A 35 -88.215 -19.611 45.361 1.00 0.00 O ATOM 474 CB VAL A 35 -87.578 -16.322 45.281 1.00 0.00 C ATOM 475 CG1 VAL A 35 -88.554 -16.624 46.419 1.00 0.00 C ATOM 476 CG2 VAL A 35 -86.410 -15.490 45.817 1.00 0.00 C ATOM 477 H VAL A 35 -86.253 -16.477 43.119 1.00 0.00 H ATOM 478 HA VAL A 35 -86.286 -18.022 45.365 1.00 0.00 H ATOM 479 HB VAL A 35 -88.090 -15.770 44.505 1.00 0.00 H ATOM 480 HG11 VAL A 35 -88.661 -15.749 47.042 1.00 0.00 H ATOM 481 HG12 VAL A 35 -88.173 -17.443 47.010 1.00 0.00 H ATOM 482 HG13 VAL A 35 -89.515 -16.893 46.006 1.00 0.00 H ATOM 483 HG21 VAL A 35 -86.766 -14.511 46.101 1.00 0.00 H ATOM 484 HG22 VAL A 35 -85.656 -15.391 45.050 1.00 0.00 H ATOM 485 HG23 VAL A 35 -85.984 -15.982 46.678 1.00 0.00 H ATOM 486 N ALA A 36 -89.091 -18.444 43.657 1.00 0.00 N ATOM 487 CA ALA A 36 -90.184 -19.388 43.495 1.00 0.00 C ATOM 488 C ALA A 36 -89.622 -20.773 43.191 1.00 0.00 C ATOM 489 O ALA A 36 -90.111 -21.780 43.698 1.00 0.00 O ATOM 490 CB ALA A 36 -91.103 -18.940 42.354 1.00 0.00 C ATOM 491 H ALA A 36 -89.035 -17.674 43.055 1.00 0.00 H ATOM 492 HA ALA A 36 -90.754 -19.428 44.408 1.00 0.00 H ATOM 493 HB1 ALA A 36 -90.538 -18.890 41.434 1.00 0.00 H ATOM 494 HB2 ALA A 36 -91.509 -17.965 42.581 1.00 0.00 H ATOM 495 HB3 ALA A 36 -91.909 -19.649 42.243 1.00 0.00 H ATOM 496 N GLY A 37 -88.601 -20.818 42.342 1.00 0.00 N ATOM 497 CA GLY A 37 -88.002 -22.092 41.965 1.00 0.00 C ATOM 498 C GLY A 37 -87.743 -22.946 43.204 1.00 0.00 C ATOM 499 O GLY A 37 -88.042 -24.135 43.211 1.00 0.00 O ATOM 500 H GLY A 37 -88.275 -19.981 41.947 1.00 0.00 H ATOM 501 HA2 GLY A 37 -88.673 -22.618 41.300 1.00 0.00 H ATOM 502 HA3 GLY A 37 -87.066 -21.910 41.458 1.00 0.00 H ATOM 503 N LEU A 38 -87.192 -22.359 44.258 1.00 0.00 N ATOM 504 CA LEU A 38 -86.927 -23.134 45.466 1.00 0.00 C ATOM 505 C LEU A 38 -88.230 -23.708 46.025 1.00 0.00 C ATOM 506 O LEU A 38 -88.245 -24.786 46.616 1.00 0.00 O ATOM 507 CB LEU A 38 -86.256 -22.245 46.522 1.00 0.00 C ATOM 508 CG LEU A 38 -84.735 -22.199 46.294 1.00 0.00 C ATOM 509 CD1 LEU A 38 -84.091 -23.559 46.602 1.00 0.00 C ATOM 510 CD2 LEU A 38 -84.452 -21.827 44.836 1.00 0.00 C ATOM 511 H LEU A 38 -86.926 -21.416 44.225 1.00 0.00 H ATOM 512 HA LEU A 38 -86.267 -23.949 45.218 1.00 0.00 H ATOM 513 HB2 LEU A 38 -86.656 -21.244 46.443 1.00 0.00 H ATOM 514 HB3 LEU A 38 -86.463 -22.633 47.508 1.00 0.00 H ATOM 515 HG LEU A 38 -84.304 -21.449 46.940 1.00 0.00 H ATOM 516 HD11 LEU A 38 -83.718 -23.994 45.687 1.00 0.00 H ATOM 517 HD12 LEU A 38 -84.818 -24.222 47.043 1.00 0.00 H ATOM 518 HD13 LEU A 38 -83.271 -23.418 47.291 1.00 0.00 H ATOM 519 HD21 LEU A 38 -84.546 -22.706 44.215 1.00 0.00 H ATOM 520 HD22 LEU A 38 -83.450 -21.434 44.753 1.00 0.00 H ATOM 521 HD23 LEU A 38 -85.160 -21.080 44.510 1.00 0.00 H ATOM 522 N ILE A 39 -89.308 -22.951 45.862 1.00 0.00 N ATOM 523 CA ILE A 39 -90.602 -23.379 46.391 1.00 0.00 C ATOM 524 C ILE A 39 -91.112 -24.651 45.703 1.00 0.00 C ATOM 525 O ILE A 39 -91.445 -25.624 46.380 1.00 0.00 O ATOM 526 CB ILE A 39 -91.637 -22.261 46.242 1.00 0.00 C ATOM 527 CG1 ILE A 39 -91.061 -20.956 46.804 1.00 0.00 C ATOM 528 CG2 ILE A 39 -92.908 -22.626 47.015 1.00 0.00 C ATOM 529 CD1 ILE A 39 -92.078 -19.823 46.627 1.00 0.00 C ATOM 530 H ILE A 39 -89.193 -22.082 45.422 1.00 0.00 H ATOM 531 HA ILE A 39 -90.480 -23.588 47.443 1.00 0.00 H ATOM 532 HB ILE A 39 -91.882 -22.133 45.199 1.00 0.00 H ATOM 533 HG12 ILE A 39 -90.845 -21.083 47.855 1.00 0.00 H ATOM 534 HG13 ILE A 39 -90.152 -20.707 46.279 1.00 0.00 H ATOM 535 HG21 ILE A 39 -93.039 -21.939 47.838 1.00 0.00 H ATOM 536 HG22 ILE A 39 -92.823 -23.633 47.397 1.00 0.00 H ATOM 537 HG23 ILE A 39 -93.761 -22.563 46.356 1.00 0.00 H ATOM 538 HD11 ILE A 39 -91.560 -18.878 46.583 1.00 0.00 H ATOM 539 HD12 ILE A 39 -92.760 -19.821 47.465 1.00 0.00 H ATOM 540 HD13 ILE A 39 -92.631 -19.972 45.713 1.00 0.00 H ATOM 541 N TYR A 40 -91.186 -24.652 44.369 1.00 0.00 N ATOM 542 CA TYR A 40 -91.671 -25.828 43.644 1.00 0.00 C ATOM 543 C TYR A 40 -90.884 -27.087 44.026 1.00 0.00 C ATOM 544 O TYR A 40 -91.462 -28.164 44.172 1.00 0.00 O ATOM 545 CB TYR A 40 -91.593 -25.568 42.133 1.00 0.00 C ATOM 546 CG TYR A 40 -90.730 -26.602 41.448 1.00 0.00 C ATOM 547 CD1 TYR A 40 -91.272 -27.839 41.074 1.00 0.00 C ATOM 548 CD2 TYR A 40 -89.390 -26.317 41.172 1.00 0.00 C ATOM 549 CE1 TYR A 40 -90.469 -28.786 40.426 1.00 0.00 C ATOM 550 CE2 TYR A 40 -88.589 -27.262 40.525 1.00 0.00 C ATOM 551 CZ TYR A 40 -89.127 -28.496 40.151 1.00 0.00 C ATOM 552 OH TYR A 40 -88.334 -29.427 39.513 1.00 0.00 O ATOM 553 H TYR A 40 -90.919 -23.865 43.852 1.00 0.00 H ATOM 554 HA TYR A 40 -92.706 -25.980 43.900 1.00 0.00 H ATOM 555 HB2 TYR A 40 -92.588 -25.606 41.716 1.00 0.00 H ATOM 556 HB3 TYR A 40 -91.174 -24.587 41.965 1.00 0.00 H ATOM 557 HD1 TYR A 40 -92.307 -28.062 41.284 1.00 0.00 H ATOM 558 HD2 TYR A 40 -88.976 -25.367 41.453 1.00 0.00 H ATOM 559 HE1 TYR A 40 -90.884 -29.738 40.133 1.00 0.00 H ATOM 560 HE2 TYR A 40 -87.554 -27.036 40.314 1.00 0.00 H ATOM 561 HH TYR A 40 -87.459 -29.391 39.909 1.00 0.00 H ATOM 562 N SER A 41 -89.573 -26.945 44.202 1.00 0.00 N ATOM 563 CA SER A 41 -88.718 -28.070 44.586 1.00 0.00 C ATOM 564 C SER A 41 -89.264 -28.784 45.822 1.00 0.00 C ATOM 565 O SER A 41 -89.027 -29.975 46.027 1.00 0.00 O ATOM 566 CB SER A 41 -87.302 -27.570 44.878 1.00 0.00 C ATOM 567 OG SER A 41 -87.006 -26.476 44.019 1.00 0.00 O ATOM 568 H SER A 41 -89.156 -26.066 44.086 1.00 0.00 H ATOM 569 HA SER A 41 -88.674 -28.772 43.768 1.00 0.00 H ATOM 570 HB2 SER A 41 -87.239 -27.241 45.903 1.00 0.00 H ATOM 571 HB3 SER A 41 -86.596 -28.372 44.714 1.00 0.00 H ATOM 572 HG SER A 41 -87.214 -25.664 44.490 1.00 0.00 H ATOM 573 N MET A 42 -89.986 -28.034 46.644 1.00 0.00 N ATOM 574 CA MET A 42 -90.568 -28.560 47.876 1.00 0.00 C ATOM 575 C MET A 42 -91.896 -29.303 47.696 1.00 0.00 C ATOM 576 O MET A 42 -92.174 -30.268 48.395 1.00 0.00 O ATOM 577 CB MET A 42 -90.754 -27.416 48.874 1.00 0.00 C ATOM 578 CG MET A 42 -89.429 -26.668 49.039 1.00 0.00 C ATOM 579 SD MET A 42 -88.959 -26.646 50.787 1.00 0.00 S ATOM 580 CE MET A 42 -87.544 -25.531 50.622 1.00 0.00 C ATOM 581 H MET A 42 -90.147 -27.098 46.411 1.00 0.00 H ATOM 582 HA MET A 42 -89.862 -29.252 48.305 1.00 0.00 H ATOM 583 HB2 MET A 42 -91.511 -26.737 48.508 1.00 0.00 H ATOM 584 HB3 MET A 42 -91.060 -27.817 49.830 1.00 0.00 H ATOM 585 HG2 MET A 42 -88.661 -27.167 48.468 1.00 0.00 H ATOM 586 HG3 MET A 42 -89.541 -25.655 48.684 1.00 0.00 H ATOM 587 HE1 MET A 42 -87.089 -25.671 49.650 1.00 0.00 H ATOM 588 HE2 MET A 42 -86.820 -25.748 51.390 1.00 0.00 H ATOM 589 HE3 MET A 42 -87.880 -24.508 50.724 1.00 0.00 H ATOM 590 N LEU A 43 -92.707 -28.854 46.753 1.00 0.00 N ATOM 591 CA LEU A 43 -93.990 -29.514 46.505 1.00 0.00 C ATOM 592 C LEU A 43 -93.754 -30.967 46.059 1.00 0.00 C ATOM 593 O LEU A 43 -94.491 -31.880 46.428 1.00 0.00 O ATOM 594 CB LEU A 43 -94.775 -28.761 45.424 1.00 0.00 C ATOM 595 CG LEU A 43 -94.752 -27.252 45.705 1.00 0.00 C ATOM 596 CD1 LEU A 43 -95.456 -26.518 44.563 1.00 0.00 C ATOM 597 CD2 LEU A 43 -95.469 -26.943 47.026 1.00 0.00 C ATOM 598 H LEU A 43 -92.379 -28.159 46.145 1.00 0.00 H ATOM 599 HA LEU A 43 -94.566 -29.516 47.418 1.00 0.00 H ATOM 600 HB2 LEU A 43 -94.326 -28.951 44.460 1.00 0.00 H ATOM 601 HB3 LEU A 43 -95.797 -29.108 45.416 1.00 0.00 H ATOM 602 HG LEU A 43 -93.729 -26.916 45.769 1.00 0.00 H ATOM 603 HD11 LEU A 43 -96.522 -26.692 44.626 1.00 0.00 H ATOM 604 HD12 LEU A 43 -95.088 -26.886 43.619 1.00 0.00 H ATOM 605 HD13 LEU A 43 -95.259 -25.459 44.639 1.00 0.00 H ATOM 606 HD21 LEU A 43 -95.840 -25.929 47.004 1.00 0.00 H ATOM 607 HD22 LEU A 43 -94.774 -27.054 47.847 1.00 0.00 H ATOM 608 HD23 LEU A 43 -96.295 -27.624 47.161 1.00 0.00 H ATOM 609 N ARG A 44 -92.669 -31.151 45.320 1.00 0.00 N ATOM 610 CA ARG A 44 -92.203 -32.462 44.846 1.00 0.00 C ATOM 611 C ARG A 44 -91.480 -33.221 45.967 1.00 0.00 C ATOM 612 O ARG A 44 -91.336 -34.442 45.915 1.00 0.00 O ATOM 613 CB ARG A 44 -91.282 -32.318 43.630 1.00 0.00 C ATOM 614 CG ARG A 44 -92.015 -31.574 42.503 1.00 0.00 C ATOM 615 CD ARG A 44 -93.246 -32.367 42.045 1.00 0.00 C ATOM 616 NE ARG A 44 -94.434 -31.896 42.750 1.00 0.00 N ATOM 617 CZ ARG A 44 -95.021 -30.753 42.414 1.00 0.00 C ATOM 618 NH1 ARG A 44 -94.563 -30.053 41.411 1.00 0.00 N ATOM 619 NH2 ARG A 44 -96.062 -30.333 43.081 1.00 0.00 N ATOM 620 H ARG A 44 -92.085 -30.380 45.160 1.00 0.00 H ATOM 621 HA ARG A 44 -93.067 -33.039 44.557 1.00 0.00 H ATOM 622 HB2 ARG A 44 -90.396 -31.766 43.912 1.00 0.00 H ATOM 623 HB3 ARG A 44 -90.996 -33.300 43.282 1.00 0.00 H ATOM 624 HG2 ARG A 44 -92.329 -30.606 42.860 1.00 0.00 H ATOM 625 HG3 ARG A 44 -91.345 -31.448 41.666 1.00 0.00 H ATOM 626 HD2 ARG A 44 -93.386 -32.226 40.984 1.00 0.00 H ATOM 627 HD3 ARG A 44 -93.098 -33.419 42.247 1.00 0.00 H ATOM 628 HE ARG A 44 -94.795 -32.424 43.492 1.00 0.00 H ATOM 629 HH11 ARG A 44 -93.770 -30.379 40.895 1.00 0.00 H ATOM 630 HH12 ARG A 44 -95.002 -29.191 41.159 1.00 0.00 H ATOM 631 HH21 ARG A 44 -96.417 -30.873 43.845 1.00 0.00 H ATOM 632 HH22 ARG A 44 -96.502 -29.470 42.832 1.00 0.00 H