ATOM 1 N LYS A 1 -8.442 -4.446 7.698 1.00 0.00 N ATOM 2 CA LYS A 1 -7.595 -5.359 6.881 1.00 0.00 C ATOM 3 C LYS A 1 -6.622 -4.578 6.007 1.00 0.00 C ATOM 4 O LYS A 1 -7.031 -3.921 5.052 1.00 0.00 O ATOM 5 CB LYS A 1 -8.501 -6.213 5.995 1.00 0.00 C ATOM 6 CG LYS A 1 -9.523 -5.404 5.215 1.00 0.00 C ATOM 7 CD LYS A 1 -10.805 -6.192 5.000 1.00 0.00 C ATOM 8 CE LYS A 1 -10.625 -7.286 3.960 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.646 -8.643 4.572 1.00 0.00 N ATOM 10 HA LYS A 1 -7.039 -6.003 7.545 1.00 0.00 H ATOM 11 HB2 LYS A 1 -7.887 -6.748 5.286 1.00 0.00 H ATOM 12 HB3 LYS A 1 -9.026 -6.925 6.613 1.00 0.00 H ATOM 13 HG2 LYS A 1 -9.753 -4.504 5.766 1.00 0.00 H ATOM 14 HG3 LYS A 1 -9.103 -5.144 4.253 1.00 0.00 H ATOM 15 HD2 LYS A 1 -11.096 -6.644 5.936 1.00 0.00 H ATOM 16 HD3 LYS A 1 -11.578 -5.515 4.670 1.00 0.00 H ATOM 17 HE2 LYS A 1 -11.428 -7.214 3.239 1.00 0.00 H ATOM 18 HE3 LYS A 1 -9.679 -7.140 3.459 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -10.574 -9.371 3.833 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -11.532 -8.785 5.098 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -9.846 -8.750 5.230 1.00 0.00 H ATOM 22 N TYR A 2 -5.333 -4.652 6.331 1.00 0.00 N ATOM 23 CA TYR A 2 -4.322 -3.944 5.558 1.00 0.00 C ATOM 24 C TYR A 2 -3.927 -4.761 4.335 1.00 0.00 C ATOM 25 O TYR A 2 -3.887 -5.989 4.391 1.00 0.00 O ATOM 26 CB TYR A 2 -3.082 -3.665 6.399 1.00 0.00 C ATOM 27 CG TYR A 2 -2.672 -2.223 6.357 1.00 0.00 C ATOM 28 CD1 TYR A 2 -3.401 -1.284 7.046 1.00 0.00 C ATOM 29 CD2 TYR A 2 -1.568 -1.801 5.634 1.00 0.00 C ATOM 30 CE1 TYR A 2 -3.045 0.049 7.029 1.00 0.00 C ATOM 31 CE2 TYR A 2 -1.208 -0.475 5.603 1.00 0.00 C ATOM 32 CZ TYR A 2 -1.949 0.449 6.303 1.00 0.00 C ATOM 33 OH TYR A 2 -1.585 1.775 6.278 1.00 0.00 O ATOM 34 H TYR A 2 -5.058 -5.190 7.103 1.00 0.00 H ATOM 35 HA TYR A 2 -4.746 -2.998 5.245 1.00 0.00 H ATOM 36 HB2 TYR A 2 -3.286 -3.919 7.427 1.00 0.00 H ATOM 37 HB3 TYR A 2 -2.258 -4.258 6.035 1.00 0.00 H ATOM 38 HD1 TYR A 2 -4.266 -1.609 7.596 1.00 0.00 H ATOM 39 HD2 TYR A 2 -0.989 -2.521 5.085 1.00 0.00 H ATOM 40 HE1 TYR A 2 -3.628 0.770 7.573 1.00 0.00 H ATOM 41 HE2 TYR A 2 -0.350 -0.168 5.026 1.00 0.00 H ATOM 42 HH TYR A 2 -2.361 2.325 6.394 1.00 0.00 H ATOM 43 N TYR A 3 -3.635 -4.079 3.236 1.00 0.00 N ATOM 44 CA TYR A 3 -3.250 -4.760 2.001 1.00 0.00 C ATOM 45 C TYR A 3 -1.775 -4.543 1.692 1.00 0.00 C ATOM 46 O TYR A 3 -1.387 -4.419 0.531 1.00 0.00 O ATOM 47 CB TYR A 3 -4.106 -4.255 0.835 1.00 0.00 C ATOM 48 CG TYR A 3 -5.399 -5.018 0.665 1.00 0.00 C ATOM 49 CD1 TYR A 3 -5.404 -6.291 0.114 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.612 -4.469 1.065 1.00 0.00 C ATOM 51 CE1 TYR A 3 -6.581 -6.998 -0.035 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.792 -5.172 0.920 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.772 -6.436 0.370 1.00 0.00 C ATOM 54 OH TYR A 3 -8.945 -7.137 0.222 1.00 0.00 O ATOM 55 H TYR A 3 -3.677 -3.096 3.253 1.00 0.00 H ATOM 56 HA TYR A 3 -3.431 -5.821 2.132 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.353 -3.218 1.004 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.545 -4.343 -0.086 1.00 0.00 H ATOM 59 HD1 TYR A 3 -4.470 -6.728 -0.201 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.625 -3.482 1.501 1.00 0.00 H ATOM 61 HE1 TYR A 3 -6.564 -7.987 -0.465 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.726 -4.729 1.236 1.00 0.00 H ATOM 63 HH TYR A 3 -9.653 -6.529 -0.006 1.00 0.00 H ATOM 64 N GLY A 4 -0.951 -4.474 2.738 1.00 0.00 N ATOM 65 CA GLY A 4 0.475 -4.255 2.547 1.00 0.00 C ATOM 66 C GLY A 4 0.770 -3.117 1.579 1.00 0.00 C ATOM 67 O GLY A 4 1.879 -3.008 1.058 1.00 0.00 O ATOM 68 H GLY A 4 -1.314 -4.563 3.645 1.00 0.00 H ATOM 69 HA2 GLY A 4 0.921 -4.025 3.501 1.00 0.00 H ATOM 70 HA3 GLY A 4 0.921 -5.165 2.165 1.00 0.00 H ATOM 71 N ASN A 5 -0.231 -2.272 1.338 1.00 0.00 N ATOM 72 CA ASN A 5 -0.090 -1.138 0.434 1.00 0.00 C ATOM 73 C ASN A 5 -0.936 0.023 0.935 1.00 0.00 C ATOM 74 O ASN A 5 -1.720 0.601 0.179 1.00 0.00 O ATOM 75 CB ASN A 5 -0.529 -1.528 -0.981 1.00 0.00 C ATOM 76 CG ASN A 5 0.583 -2.181 -1.774 1.00 0.00 C ATOM 77 OD1 ASN A 5 1.655 -1.604 -1.951 1.00 0.00 O ATOM 78 ND2 ASN A 5 0.334 -3.392 -2.260 1.00 0.00 N ATOM 79 H ASN A 5 -1.091 -2.411 1.784 1.00 0.00 H ATOM 80 HA ASN A 5 0.951 -0.840 0.419 1.00 0.00 H ATOM 81 HB2 ASN A 5 -1.357 -2.221 -0.918 1.00 0.00 H ATOM 82 HB3 ASN A 5 -0.851 -0.640 -1.506 1.00 0.00 H ATOM 83 HD21 ASN A 5 -0.544 -3.790 -2.082 1.00 0.00 H ATOM 84 HD22 ASN A 5 1.038 -3.839 -2.775 1.00 0.00 H ATOM 85 N GLY A 6 -0.798 0.341 2.221 1.00 0.00 N ATOM 86 CA GLY A 6 -1.582 1.414 2.811 1.00 0.00 C ATOM 87 C GLY A 6 -3.015 1.423 2.309 1.00 0.00 C ATOM 88 O GLY A 6 -3.495 2.437 1.819 1.00 0.00 O ATOM 89 H GLY A 6 -0.177 -0.172 2.779 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.586 1.295 3.883 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.122 2.357 2.569 1.00 0.00 H ATOM 92 N VAL A 7 -3.690 0.285 2.421 1.00 0.00 N ATOM 93 CA VAL A 7 -5.073 0.165 1.970 1.00 0.00 C ATOM 94 C VAL A 7 -5.854 -0.770 2.874 1.00 0.00 C ATOM 95 O VAL A 7 -5.670 -1.986 2.832 1.00 0.00 O ATOM 96 CB VAL A 7 -5.176 -0.360 0.527 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.604 -0.759 0.224 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.723 0.690 -0.464 1.00 0.00 C ATOM 99 H VAL A 7 -3.247 -0.496 2.813 1.00 0.00 H ATOM 100 HA VAL A 7 -5.530 1.142 2.003 1.00 0.00 H ATOM 101 HB VAL A 7 -4.545 -1.230 0.426 1.00 0.00 H ATOM 102 HG11 VAL A 7 -7.266 -0.026 0.662 1.00 0.00 H ATOM 103 HG12 VAL A 7 -6.802 -1.730 0.648 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.752 -0.790 -0.845 1.00 0.00 H ATOM 105 HG21 VAL A 7 -4.203 1.474 0.058 1.00 0.00 H ATOM 106 HG22 VAL A 7 -5.591 1.101 -0.964 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.068 0.240 -1.192 1.00 0.00 H ATOM 108 N HIS A 8 -6.737 -0.198 3.678 1.00 0.00 N ATOM 109 CA HIS A 8 -7.558 -0.990 4.579 1.00 0.00 C ATOM 110 C HIS A 8 -9.026 -0.881 4.200 1.00 0.00 C ATOM 111 O HIS A 8 -9.530 0.210 3.935 1.00 0.00 O ATOM 112 CB HIS A 8 -7.367 -0.563 6.041 1.00 0.00 C ATOM 113 CG HIS A 8 -6.504 0.642 6.217 1.00 0.00 C ATOM 114 ND1 HIS A 8 -6.847 1.703 7.026 1.00 0.00 N ATOM 115 CD2 HIS A 8 -5.304 0.952 5.680 1.00 0.00 C ATOM 116 CE1 HIS A 8 -5.897 2.616 6.977 1.00 0.00 C ATOM 117 NE2 HIS A 8 -4.945 2.185 6.167 1.00 0.00 N ATOM 118 H HIS A 8 -6.847 0.776 3.659 1.00 0.00 H ATOM 119 HA HIS A 8 -7.250 -2.016 4.471 1.00 0.00 H ATOM 120 HB2 HIS A 8 -8.331 -0.341 6.474 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.916 -1.378 6.589 1.00 0.00 H ATOM 122 HD1 HIS A 8 -7.669 1.778 7.555 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.728 0.329 5.000 1.00 0.00 H ATOM 124 HE1 HIS A 8 -5.900 3.558 7.504 1.00 0.00 H ATOM 125 HE2 HIS A 8 -4.208 2.734 5.827 1.00 0.00 H ATOM 200 N SER A 15 -10.083 2.065 2.265 1.00 0.00 N ATOM 201 CA SER A 15 -9.512 3.376 2.524 1.00 0.00 C ATOM 202 C SER A 15 -7.997 3.310 2.463 1.00 0.00 C ATOM 203 O SER A 15 -7.416 2.224 2.442 1.00 0.00 O ATOM 204 CB SER A 15 -9.954 3.892 3.894 1.00 0.00 C ATOM 205 OG SER A 15 -9.785 2.898 4.891 1.00 0.00 O ATOM 206 H SER A 15 -9.709 1.280 2.723 1.00 0.00 H ATOM 207 HA SER A 15 -9.864 4.052 1.761 1.00 0.00 H ATOM 208 HB2 SER A 15 -9.360 4.754 4.158 1.00 0.00 H ATOM 209 HB3 SER A 15 -10.997 4.170 3.852 1.00 0.00 H ATOM 210 HG SER A 15 -10.308 3.126 5.663 1.00 0.00 H ATOM 211 N VAL A 16 -7.360 4.472 2.421 1.00 0.00 N ATOM 212 CA VAL A 16 -5.911 4.529 2.357 1.00 0.00 C ATOM 213 C VAL A 16 -5.342 5.565 3.320 1.00 0.00 C ATOM 214 O VAL A 16 -5.638 6.755 3.214 1.00 0.00 O ATOM 215 CB VAL A 16 -5.414 4.863 0.940 1.00 0.00 C ATOM 216 CG1 VAL A 16 -3.902 4.916 0.912 1.00 0.00 C ATOM 217 CG2 VAL A 16 -5.892 3.846 -0.065 1.00 0.00 C ATOM 218 H VAL A 16 -7.876 5.305 2.431 1.00 0.00 H ATOM 219 HA VAL A 16 -5.528 3.556 2.625 1.00 0.00 H ATOM 220 HB VAL A 16 -5.804 5.832 0.660 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.512 4.424 1.789 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.582 5.938 0.901 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.540 4.411 0.028 1.00 0.00 H ATOM 224 HG21 VAL A 16 -5.176 3.795 -0.876 1.00 0.00 H ATOM 225 HG22 VAL A 16 -6.857 4.140 -0.448 1.00 0.00 H ATOM 226 HG23 VAL A 16 -5.962 2.884 0.417 1.00 0.00 H ATOM 227 N ASN A 17 -4.501 5.107 4.242 1.00 0.00 N ATOM 228 CA ASN A 17 -3.857 5.997 5.199 1.00 0.00 C ATOM 229 C ASN A 17 -2.952 6.974 4.454 1.00 0.00 C ATOM 230 O ASN A 17 -2.647 8.063 4.939 1.00 0.00 O ATOM 231 CB ASN A 17 -3.033 5.183 6.199 1.00 0.00 C ATOM 232 CG ASN A 17 -3.713 5.047 7.548 1.00 0.00 C ATOM 233 OD1 ASN A 17 -4.618 5.813 7.882 1.00 0.00 O ATOM 234 ND2 ASN A 17 -3.274 4.070 8.334 1.00 0.00 N ATOM 235 H ASN A 17 -4.289 4.152 4.261 1.00 0.00 H ATOM 236 HA ASN A 17 -4.623 6.547 5.725 1.00 0.00 H ATOM 237 HB2 ASN A 17 -2.875 4.193 5.799 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.075 5.664 6.344 1.00 0.00 H ATOM 239 HD21 ASN A 17 -2.547 3.502 8.002 1.00 0.00 H ATOM 240 HD22 ASN A 17 -3.695 3.956 9.212 1.00 0.00 H ATOM 241 N TRP A 18 -2.526 6.550 3.267 1.00 0.00 N ATOM 242 CA TRP A 18 -1.658 7.339 2.407 1.00 0.00 C ATOM 243 C TRP A 18 -0.276 7.486 3.007 1.00 0.00 C ATOM 244 O TRP A 18 0.693 6.997 2.436 1.00 0.00 O ATOM 245 CB TRP A 18 -2.312 8.681 2.089 1.00 0.00 C ATOM 246 CG TRP A 18 -3.441 8.501 1.126 1.00 0.00 C ATOM 247 CD1 TRP A 18 -4.769 8.656 1.375 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.335 8.067 -0.228 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.495 8.365 0.247 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.632 8.000 -0.751 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.260 7.738 -1.045 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -4.886 7.614 -2.062 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.509 7.350 -2.345 1.00 0.00 C ATOM 254 CH2 TRP A 18 -3.815 7.293 -2.843 1.00 0.00 C ATOM 255 H TRP A 18 -2.811 5.673 2.957 1.00 0.00 H ATOM 256 HA TRP A 18 -1.543 6.789 1.482 1.00 0.00 H ATOM 257 HB2 TRP A 18 -2.702 9.121 2.995 1.00 0.00 H ATOM 258 HB3 TRP A 18 -1.585 9.345 1.643 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.176 8.963 2.322 1.00 0.00 H ATOM 260 HE1 TRP A 18 -6.471 8.408 0.171 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.249 7.767 -0.668 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -5.889 7.565 -2.458 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -1.689 7.087 -2.995 1.00 0.00 H ATOM 264 HH2 TRP A 18 -3.967 6.978 -3.861 1.00 0.00 H ATOM 265 N GLY A 19 -0.170 8.117 4.164 1.00 0.00 N ATOM 266 CA GLY A 19 1.134 8.243 4.781 1.00 0.00 C ATOM 267 C GLY A 19 1.775 6.879 4.970 1.00 0.00 C ATOM 268 O GLY A 19 2.996 6.738 4.913 1.00 0.00 O ATOM 269 H GLY A 19 -0.968 8.472 4.607 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.761 8.843 4.135 1.00 0.00 H ATOM 271 HA3 GLY A 19 1.033 8.728 5.738 1.00 0.00 H ATOM 272 N GLU A 20 0.927 5.865 5.165 1.00 0.00 N ATOM 273 CA GLU A 20 1.388 4.490 5.326 1.00 0.00 C ATOM 274 C GLU A 20 1.800 3.930 3.972 1.00 0.00 C ATOM 275 O GLU A 20 2.854 3.307 3.833 1.00 0.00 O ATOM 276 CB GLU A 20 0.288 3.618 5.942 1.00 0.00 C ATOM 277 CG GLU A 20 0.598 3.165 7.359 1.00 0.00 C ATOM 278 CD GLU A 20 1.459 1.915 7.395 1.00 0.00 C ATOM 279 OE1 GLU A 20 1.762 1.369 6.312 1.00 0.00 O ATOM 280 OE2 GLU A 20 1.832 1.483 8.507 1.00 0.00 O ATOM 281 H GLU A 20 -0.037 6.046 5.177 1.00 0.00 H ATOM 282 HA GLU A 20 2.246 4.498 5.983 1.00 0.00 H ATOM 283 HB2 GLU A 20 -0.638 4.182 5.961 1.00 0.00 H ATOM 284 HB3 GLU A 20 0.149 2.734 5.329 1.00 0.00 H ATOM 285 HG2 GLU A 20 1.122 3.957 7.870 1.00 0.00 H ATOM 286 HG3 GLU A 20 -0.331 2.959 7.871 1.00 0.00 H ATOM 287 N ALA A 21 0.967 4.191 2.969 1.00 0.00 N ATOM 288 CA ALA A 21 1.239 3.749 1.613 1.00 0.00 C ATOM 289 C ALA A 21 2.407 4.533 1.047 1.00 0.00 C ATOM 290 O ALA A 21 3.290 3.983 0.392 1.00 0.00 O ATOM 291 CB ALA A 21 0.021 3.978 0.751 1.00 0.00 C ATOM 292 H ALA A 21 0.152 4.713 3.145 1.00 0.00 H ATOM 293 HA ALA A 21 1.472 2.693 1.625 1.00 0.00 H ATOM 294 HB1 ALA A 21 0.147 3.469 -0.191 1.00 0.00 H ATOM 295 HB2 ALA A 21 -0.087 5.039 0.578 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.855 3.605 1.253 1.00 0.00 H ATOM 297 N PHE A 22 2.412 5.824 1.342 1.00 0.00 N ATOM 298 CA PHE A 22 3.465 6.718 0.899 1.00 0.00 C ATOM 299 C PHE A 22 4.789 6.232 1.447 1.00 0.00 C ATOM 300 O PHE A 22 5.811 6.254 0.768 1.00 0.00 O ATOM 301 CB PHE A 22 3.177 8.126 1.410 1.00 0.00 C ATOM 302 CG PHE A 22 4.270 9.106 1.132 1.00 0.00 C ATOM 303 CD1 PHE A 22 4.669 9.365 -0.162 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.890 9.770 2.169 1.00 0.00 C ATOM 305 CE1 PHE A 22 5.669 10.275 -0.421 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.895 10.682 1.920 1.00 0.00 C ATOM 307 CZ PHE A 22 6.284 10.936 0.620 1.00 0.00 C ATOM 308 H PHE A 22 1.684 6.187 1.892 1.00 0.00 H ATOM 309 HA PHE A 22 3.493 6.717 -0.182 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.275 8.494 0.946 1.00 0.00 H ATOM 311 HB3 PHE A 22 3.032 8.086 2.482 1.00 0.00 H ATOM 312 HD1 PHE A 22 4.192 8.839 -0.977 1.00 0.00 H ATOM 313 HD2 PHE A 22 4.586 9.557 3.185 1.00 0.00 H ATOM 314 HE1 PHE A 22 5.973 10.468 -1.440 1.00 0.00 H ATOM 315 HE2 PHE A 22 6.376 11.199 2.739 1.00 0.00 H ATOM 316 HZ PHE A 22 7.069 11.649 0.418 1.00 0.00 H ATOM 317 N SER A 23 4.743 5.787 2.690 1.00 0.00 N ATOM 318 CA SER A 23 5.925 5.259 3.356 1.00 0.00 C ATOM 319 C SER A 23 6.309 3.917 2.736 1.00 0.00 C ATOM 320 O SER A 23 7.476 3.537 2.723 1.00 0.00 O ATOM 321 CB SER A 23 5.674 5.101 4.858 1.00 0.00 C ATOM 322 OG SER A 23 5.403 6.353 5.465 1.00 0.00 O ATOM 323 H SER A 23 3.882 5.802 3.165 1.00 0.00 H ATOM 324 HA SER A 23 6.737 5.958 3.198 1.00 0.00 H ATOM 325 HB2 SER A 23 4.826 4.449 5.015 1.00 0.00 H ATOM 326 HB3 SER A 23 6.548 4.671 5.324 1.00 0.00 H ATOM 327 HG SER A 23 5.906 6.430 6.277 1.00 0.00 H ATOM 328 N ALA A 24 5.308 3.214 2.209 1.00 0.00 N ATOM 329 CA ALA A 24 5.528 1.923 1.570 1.00 0.00 C ATOM 330 C ALA A 24 6.135 2.114 0.189 1.00 0.00 C ATOM 331 O ALA A 24 7.171 1.537 -0.138 1.00 0.00 O ATOM 332 CB ALA A 24 4.215 1.170 1.461 1.00 0.00 C ATOM 333 H ALA A 24 4.396 3.578 2.243 1.00 0.00 H ATOM 334 HA ALA A 24 6.206 1.348 2.183 1.00 0.00 H ATOM 335 HB1 ALA A 24 4.087 0.538 2.327 1.00 0.00 H ATOM 336 HB2 ALA A 24 4.221 0.563 0.567 1.00 0.00 H ATOM 337 HB3 ALA A 24 3.402 1.880 1.408 1.00 0.00 H ATOM 338 N GLY A 25 5.474 2.935 -0.615 1.00 0.00 N ATOM 339 CA GLY A 25 5.948 3.205 -1.959 1.00 0.00 C ATOM 340 C GLY A 25 7.338 3.810 -1.969 1.00 0.00 C ATOM 341 O GLY A 25 8.166 3.444 -2.796 1.00 0.00 O ATOM 342 H GLY A 25 4.654 3.360 -0.293 1.00 0.00 H ATOM 343 HA2 GLY A 25 5.965 2.279 -2.514 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.266 3.887 -2.441 1.00 0.00 H ATOM 345 N VAL A 26 7.590 4.751 -1.060 1.00 0.00 N ATOM 346 CA VAL A 26 8.895 5.406 -0.984 1.00 0.00 C ATOM 347 C VAL A 26 9.991 4.425 -0.600 1.00 0.00 C ATOM 348 O VAL A 26 11.075 4.455 -1.169 1.00 0.00 O ATOM 349 CB VAL A 26 8.890 6.565 0.030 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.286 7.143 0.201 1.00 0.00 C ATOM 351 CG2 VAL A 26 7.926 7.639 -0.415 1.00 0.00 C ATOM 352 H VAL A 26 6.881 5.019 -0.433 1.00 0.00 H ATOM 353 HA VAL A 26 9.126 5.809 -1.961 1.00 0.00 H ATOM 354 HB VAL A 26 8.558 6.184 0.988 1.00 0.00 H ATOM 355 HG11 VAL A 26 10.217 8.132 0.629 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.770 7.200 -0.763 1.00 0.00 H ATOM 357 HG13 VAL A 26 10.863 6.506 0.855 1.00 0.00 H ATOM 358 HG21 VAL A 26 8.221 8.009 -1.385 1.00 0.00 H ATOM 359 HG22 VAL A 26 7.940 8.444 0.301 1.00 0.00 H ATOM 360 HG23 VAL A 26 6.933 7.219 -0.474 1.00 0.00 H ATOM 361 N HIS A 27 9.718 3.546 0.349 1.00 0.00 N ATOM 362 CA HIS A 27 10.723 2.577 0.756 1.00 0.00 C ATOM 363 C HIS A 27 11.098 1.711 -0.437 1.00 0.00 C ATOM 364 O HIS A 27 12.266 1.430 -0.675 1.00 0.00 O ATOM 365 CB HIS A 27 10.206 1.712 1.906 1.00 0.00 C ATOM 366 CG HIS A 27 9.977 2.483 3.162 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.888 3.856 3.184 1.00 0.00 N ATOM 368 CD2 HIS A 27 9.808 2.075 4.441 1.00 0.00 C ATOM 369 CE1 HIS A 27 9.672 4.261 4.416 1.00 0.00 C ATOM 370 NE2 HIS A 27 9.619 3.200 5.203 1.00 0.00 N ATOM 371 H HIS A 27 8.835 3.543 0.775 1.00 0.00 H ATOM 372 HA HIS A 27 11.600 3.121 1.086 1.00 0.00 H ATOM 373 HB2 HIS A 27 9.268 1.262 1.622 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.924 0.936 2.119 1.00 0.00 H ATOM 375 HD1 HIS A 27 9.976 4.449 2.410 1.00 0.00 H ATOM 376 HD2 HIS A 27 9.819 1.054 4.796 1.00 0.00 H ATOM 377 HE1 HIS A 27 9.543 5.281 4.721 1.00 0.00 H ATOM 378 HE2 HIS A 27 9.378 3.213 6.153 1.00 0.00 H ATOM 379 N ARG A 28 10.085 1.312 -1.191 1.00 0.00 N ATOM 380 CA ARG A 28 10.282 0.494 -2.380 1.00 0.00 C ATOM 381 C ARG A 28 10.897 1.305 -3.524 1.00 0.00 C ATOM 382 O ARG A 28 11.816 0.840 -4.196 1.00 0.00 O ATOM 383 CB ARG A 28 8.941 -0.110 -2.816 1.00 0.00 C ATOM 384 CG ARG A 28 8.961 -0.739 -4.201 1.00 0.00 C ATOM 385 CD ARG A 28 8.445 -2.171 -4.176 1.00 0.00 C ATOM 386 NE ARG A 28 9.238 -3.025 -3.294 1.00 0.00 N ATOM 387 CZ ARG A 28 8.881 -3.359 -2.053 1.00 0.00 C ATOM 388 NH1 ARG A 28 7.743 -2.915 -1.533 1.00 0.00 N ATOM 389 NH2 ARG A 28 9.671 -4.142 -1.329 1.00 0.00 N ATOM 390 H ARG A 28 9.177 1.584 -0.949 1.00 0.00 H ATOM 391 HA ARG A 28 10.959 -0.305 -2.120 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.657 -0.872 -2.107 1.00 0.00 H ATOM 393 HB3 ARG A 28 8.192 0.668 -2.811 1.00 0.00 H ATOM 394 HG2 ARG A 28 8.335 -0.153 -4.859 1.00 0.00 H ATOM 395 HG3 ARG A 28 9.975 -0.738 -4.572 1.00 0.00 H ATOM 396 HD2 ARG A 28 7.421 -2.165 -3.837 1.00 0.00 H ATOM 397 HD3 ARG A 28 8.486 -2.571 -5.180 1.00 0.00 H ATOM 398 HE ARG A 28 10.087 -3.370 -3.644 1.00 0.00 H ATOM 399 HH11 ARG A 28 7.143 -2.324 -2.070 1.00 0.00 H ATOM 400 HH12 ARG A 28 7.485 -3.173 -0.603 1.00 0.00 H ATOM 401 HH21 ARG A 28 10.531 -4.479 -1.713 1.00 0.00 H ATOM 402 HH22 ARG A 28 9.407 -4.393 -0.397 1.00 0.00 H ATOM 403 N LEU A 29 10.377 2.511 -3.749 1.00 0.00 N ATOM 404 CA LEU A 29 10.870 3.366 -4.824 1.00 0.00 C ATOM 405 C LEU A 29 12.259 3.908 -4.512 1.00 0.00 C ATOM 406 O LEU A 29 13.155 3.882 -5.355 1.00 0.00 O ATOM 407 CB LEU A 29 9.868 4.497 -5.117 1.00 0.00 C ATOM 408 CG LEU A 29 10.106 5.837 -4.407 1.00 0.00 C ATOM 409 CD1 LEU A 29 11.090 6.694 -5.191 1.00 0.00 C ATOM 410 CD2 LEU A 29 8.787 6.578 -4.230 1.00 0.00 C ATOM 411 H LEU A 29 9.647 2.830 -3.185 1.00 0.00 H ATOM 412 HA LEU A 29 10.944 2.750 -5.701 1.00 0.00 H ATOM 413 HB2 LEU A 29 9.874 4.680 -6.181 1.00 0.00 H ATOM 414 HB3 LEU A 29 8.886 4.145 -4.840 1.00 0.00 H ATOM 415 HG LEU A 29 10.522 5.655 -3.429 1.00 0.00 H ATOM 416 HD11 LEU A 29 12.045 6.197 -5.241 1.00 0.00 H ATOM 417 HD12 LEU A 29 11.207 7.649 -4.700 1.00 0.00 H ATOM 418 HD13 LEU A 29 10.712 6.849 -6.192 1.00 0.00 H ATOM 419 HD21 LEU A 29 8.971 7.532 -3.755 1.00 0.00 H ATOM 420 HD22 LEU A 29 8.125 5.991 -3.612 1.00 0.00 H ATOM 421 HD23 LEU A 29 8.332 6.738 -5.195 1.00 0.00 H ATOM 422 N ALA A 30 12.427 4.393 -3.294 1.00 0.00 N ATOM 423 CA ALA A 30 13.696 4.943 -2.851 1.00 0.00 C ATOM 424 C ALA A 30 14.679 3.840 -2.468 1.00 0.00 C ATOM 425 O ALA A 30 15.581 3.507 -3.236 1.00 0.00 O ATOM 426 CB ALA A 30 13.466 5.899 -1.690 1.00 0.00 C ATOM 427 H ALA A 30 11.674 4.379 -2.673 1.00 0.00 H ATOM 428 HA ALA A 30 14.114 5.510 -3.671 1.00 0.00 H ATOM 429 HB1 ALA A 30 13.869 5.475 -0.783 1.00 0.00 H ATOM 430 HB2 ALA A 30 12.404 6.062 -1.569 1.00 0.00 H ATOM 431 HB3 ALA A 30 13.953 6.840 -1.897 1.00 0.00 H