ATOM 1 N LYS A 1 -9.202 -4.554 7.605 1.00 0.00 N ATOM 2 CA LYS A 1 -7.892 -5.239 7.462 1.00 0.00 C ATOM 3 C LYS A 1 -6.948 -4.443 6.591 1.00 0.00 C ATOM 4 O LYS A 1 -7.384 -3.751 5.684 1.00 0.00 O ATOM 5 CB LYS A 1 -8.113 -6.592 6.787 1.00 0.00 C ATOM 6 CG LYS A 1 -6.847 -7.151 6.152 1.00 0.00 C ATOM 7 CD LYS A 1 -6.900 -8.667 6.028 1.00 0.00 C ATOM 8 CE LYS A 1 -5.863 -9.188 5.044 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.488 -9.924 3.910 1.00 0.00 N ATOM 10 HA LYS A 1 -7.456 -5.385 8.437 1.00 0.00 H ATOM 11 HB2 LYS A 1 -8.476 -7.300 7.515 1.00 0.00 H ATOM 12 HB3 LYS A 1 -8.850 -6.470 6.004 1.00 0.00 H ATOM 13 HG2 LYS A 1 -6.734 -6.717 5.167 1.00 0.00 H ATOM 14 HG3 LYS A 1 -5.999 -6.873 6.760 1.00 0.00 H ATOM 15 HD2 LYS A 1 -6.711 -9.103 6.996 1.00 0.00 H ATOM 16 HD3 LYS A 1 -7.883 -8.955 5.687 1.00 0.00 H ATOM 17 HE2 LYS A 1 -5.302 -8.353 4.652 1.00 0.00 H ATOM 18 HE3 LYS A 1 -5.193 -9.854 5.568 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -5.770 -10.152 3.193 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -7.229 -9.343 3.469 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -6.915 -10.810 4.250 1.00 0.00 H ATOM 22 N TYR A 2 -5.652 -4.597 6.828 1.00 0.00 N ATOM 23 CA TYR A 2 -4.657 -3.939 6.007 1.00 0.00 C ATOM 24 C TYR A 2 -4.301 -4.843 4.836 1.00 0.00 C ATOM 25 O TYR A 2 -4.742 -5.989 4.782 1.00 0.00 O ATOM 26 CB TYR A 2 -3.408 -3.621 6.807 1.00 0.00 C ATOM 27 CG TYR A 2 -3.027 -2.185 6.677 1.00 0.00 C ATOM 28 CD1 TYR A 2 -3.799 -1.225 7.282 1.00 0.00 C ATOM 29 CD2 TYR A 2 -1.930 -1.786 5.932 1.00 0.00 C ATOM 30 CE1 TYR A 2 -3.492 0.107 7.168 1.00 0.00 C ATOM 31 CE2 TYR A 2 -1.613 -0.455 5.804 1.00 0.00 C ATOM 32 CZ TYR A 2 -2.396 0.492 6.429 1.00 0.00 C ATOM 33 OH TYR A 2 -2.090 1.824 6.303 1.00 0.00 O ATOM 34 H TYR A 2 -5.359 -5.195 7.542 1.00 0.00 H ATOM 35 HA TYR A 2 -5.085 -3.014 5.638 1.00 0.00 H ATOM 36 HB2 TYR A 2 -3.589 -3.827 7.851 1.00 0.00 H ATOM 37 HB3 TYR A 2 -2.585 -4.221 6.453 1.00 0.00 H ATOM 38 HD1 TYR A 2 -4.660 -1.540 7.851 1.00 0.00 H ATOM 39 HD2 TYR A 2 -1.317 -2.529 5.450 1.00 0.00 H ATOM 40 HE1 TYR A 2 -4.111 0.842 7.654 1.00 0.00 H ATOM 41 HE2 TYR A 2 -0.764 -0.160 5.211 1.00 0.00 H ATOM 42 HH TYR A 2 -2.887 2.313 6.102 1.00 0.00 H ATOM 43 N TYR A 3 -3.504 -4.345 3.903 1.00 0.00 N ATOM 44 CA TYR A 3 -3.114 -5.151 2.749 1.00 0.00 C ATOM 45 C TYR A 3 -1.610 -5.079 2.491 1.00 0.00 C ATOM 46 O TYR A 3 -1.007 -6.041 2.014 1.00 0.00 O ATOM 47 CB TYR A 3 -3.906 -4.715 1.513 1.00 0.00 C ATOM 48 CG TYR A 3 -5.190 -5.493 1.352 1.00 0.00 C ATOM 49 CD1 TYR A 3 -5.175 -6.782 0.838 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.413 -4.956 1.743 1.00 0.00 C ATOM 51 CE1 TYR A 3 -6.338 -7.516 0.716 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.581 -5.684 1.620 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.538 -6.962 1.107 1.00 0.00 C ATOM 54 OH TYR A 3 -8.697 -7.690 0.986 1.00 0.00 O ATOM 55 H TYR A 3 -3.175 -3.427 3.989 1.00 0.00 H ATOM 56 HA TYR A 3 -3.368 -6.181 2.971 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.156 -3.667 1.602 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.307 -4.867 0.627 1.00 0.00 H ATOM 59 HD1 TYR A 3 -4.235 -7.211 0.531 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.445 -3.954 2.148 1.00 0.00 H ATOM 61 HE1 TYR A 3 -6.304 -8.517 0.313 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.521 -5.250 1.927 1.00 0.00 H ATOM 63 HH TYR A 3 -8.794 -7.986 0.079 1.00 0.00 H ATOM 64 N GLY A 4 -1.008 -3.941 2.808 1.00 0.00 N ATOM 65 CA GLY A 4 0.419 -3.776 2.615 1.00 0.00 C ATOM 66 C GLY A 4 0.741 -2.439 1.993 1.00 0.00 C ATOM 67 O GLY A 4 1.746 -1.810 2.323 1.00 0.00 O ATOM 68 H GLY A 4 -1.534 -3.207 3.186 1.00 0.00 H ATOM 69 HA2 GLY A 4 0.917 -3.853 3.579 1.00 0.00 H ATOM 70 HA3 GLY A 4 0.777 -4.562 1.970 1.00 0.00 H ATOM 71 N ASN A 5 -0.137 -1.999 1.103 1.00 0.00 N ATOM 72 CA ASN A 5 0.019 -0.723 0.424 1.00 0.00 C ATOM 73 C ASN A 5 -0.887 0.319 1.067 1.00 0.00 C ATOM 74 O ASN A 5 -1.654 0.998 0.382 1.00 0.00 O ATOM 75 CB ASN A 5 -0.318 -0.882 -1.061 1.00 0.00 C ATOM 76 CG ASN A 5 0.835 -1.480 -1.847 1.00 0.00 C ATOM 77 OD1 ASN A 5 0.838 -2.672 -2.158 1.00 0.00 O ATOM 78 ND2 ASN A 5 1.823 -0.654 -2.168 1.00 0.00 N ATOM 79 H ASN A 5 -0.924 -2.549 0.901 1.00 0.00 H ATOM 80 HA ASN A 5 1.051 -0.407 0.522 1.00 0.00 H ATOM 81 HB2 ASN A 5 -1.176 -1.532 -1.161 1.00 0.00 H ATOM 82 HB3 ASN A 5 -0.554 0.087 -1.480 1.00 0.00 H ATOM 83 HD21 ASN A 5 1.752 0.283 -1.885 1.00 0.00 H ATOM 84 HD22 ASN A 5 2.583 -1.012 -2.671 1.00 0.00 H ATOM 85 N GLY A 6 -0.818 0.420 2.395 1.00 0.00 N ATOM 86 CA GLY A 6 -1.660 1.363 3.104 1.00 0.00 C ATOM 87 C GLY A 6 -3.123 1.193 2.757 1.00 0.00 C ATOM 88 O GLY A 6 -3.915 2.113 2.935 1.00 0.00 O ATOM 89 H GLY A 6 -0.208 -0.166 2.896 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.529 1.227 4.165 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.360 2.365 2.841 1.00 0.00 H ATOM 92 N VAL A 7 -3.483 0.019 2.247 1.00 0.00 N ATOM 93 CA VAL A 7 -4.867 -0.251 1.863 1.00 0.00 C ATOM 94 C VAL A 7 -5.582 -1.143 2.863 1.00 0.00 C ATOM 95 O VAL A 7 -5.138 -2.253 3.150 1.00 0.00 O ATOM 96 CB VAL A 7 -4.980 -0.913 0.477 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.376 -1.460 0.293 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.685 0.081 -0.624 1.00 0.00 C ATOM 99 H VAL A 7 -2.803 -0.678 2.127 1.00 0.00 H ATOM 100 HA VAL A 7 -5.391 0.692 1.814 1.00 0.00 H ATOM 101 HB VAL A 7 -4.273 -1.726 0.415 1.00 0.00 H ATOM 102 HG11 VAL A 7 -7.076 -0.752 0.713 1.00 0.00 H ATOM 103 HG12 VAL A 7 -6.462 -2.407 0.804 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.577 -1.588 -0.758 1.00 0.00 H ATOM 105 HG21 VAL A 7 -5.546 0.154 -1.273 1.00 0.00 H ATOM 106 HG22 VAL A 7 -3.830 -0.253 -1.190 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.482 1.047 -0.189 1.00 0.00 H ATOM 108 N HIS A 8 -6.714 -0.664 3.356 1.00 0.00 N ATOM 109 CA HIS A 8 -7.519 -1.436 4.286 1.00 0.00 C ATOM 110 C HIS A 8 -8.990 -1.293 3.952 1.00 0.00 C ATOM 111 O HIS A 8 -9.489 -0.183 3.762 1.00 0.00 O ATOM 112 CB HIS A 8 -7.289 -1.016 5.738 1.00 0.00 C ATOM 113 CG HIS A 8 -6.616 0.298 5.878 1.00 0.00 C ATOM 114 ND1 HIS A 8 -7.144 1.350 6.588 1.00 0.00 N ATOM 115 CD2 HIS A 8 -5.445 0.722 5.378 1.00 0.00 C ATOM 116 CE1 HIS A 8 -6.322 2.378 6.514 1.00 0.00 C ATOM 117 NE2 HIS A 8 -5.279 2.025 5.784 1.00 0.00 N ATOM 118 H HIS A 8 -7.030 0.218 3.066 1.00 0.00 H ATOM 119 HA HIS A 8 -7.236 -2.468 4.171 1.00 0.00 H ATOM 120 HB2 HIS A 8 -8.242 -0.957 6.244 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.673 -1.757 6.221 1.00 0.00 H ATOM 122 HD1 HIS A 8 -7.992 1.344 7.079 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.750 0.121 4.797 1.00 0.00 H ATOM 124 HE1 HIS A 8 -6.478 3.342 6.970 1.00 0.00 H ATOM 125 HE2 HIS A 8 -4.613 2.645 5.425 1.00 0.00 H ATOM 200 N SER A 15 -10.213 1.655 1.728 1.00 0.00 N ATOM 201 CA SER A 15 -9.614 2.982 1.817 1.00 0.00 C ATOM 202 C SER A 15 -8.099 2.888 1.880 1.00 0.00 C ATOM 203 O SER A 15 -7.536 1.797 1.803 1.00 0.00 O ATOM 204 CB SER A 15 -10.146 3.731 3.042 1.00 0.00 C ATOM 205 OG SER A 15 -11.555 3.871 2.982 1.00 0.00 O ATOM 206 H SER A 15 -9.875 0.928 2.301 1.00 0.00 H ATOM 207 HA SER A 15 -9.889 3.528 0.927 1.00 0.00 H ATOM 208 HB2 SER A 15 -9.891 3.184 3.937 1.00 0.00 H ATOM 209 HB3 SER A 15 -9.700 4.714 3.083 1.00 0.00 H ATOM 210 HG SER A 15 -11.800 4.762 3.243 1.00 0.00 H ATOM 211 N VAL A 16 -7.447 4.039 2.007 1.00 0.00 N ATOM 212 CA VAL A 16 -5.993 4.089 2.079 1.00 0.00 C ATOM 213 C VAL A 16 -5.531 5.136 3.091 1.00 0.00 C ATOM 214 O VAL A 16 -5.966 6.285 3.048 1.00 0.00 O ATOM 215 CB VAL A 16 -5.371 4.423 0.711 1.00 0.00 C ATOM 216 CG1 VAL A 16 -3.860 4.400 0.784 1.00 0.00 C ATOM 217 CG2 VAL A 16 -5.824 3.454 -0.346 1.00 0.00 C ATOM 218 H VAL A 16 -7.955 4.875 2.052 1.00 0.00 H ATOM 219 HA VAL A 16 -5.642 3.119 2.388 1.00 0.00 H ATOM 220 HB VAL A 16 -5.695 5.411 0.427 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.501 5.376 1.046 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.459 4.112 -0.181 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.549 3.685 1.529 1.00 0.00 H ATOM 224 HG21 VAL A 16 -5.032 3.343 -1.075 1.00 0.00 H ATOM 225 HG22 VAL A 16 -6.711 3.835 -0.828 1.00 0.00 H ATOM 226 HG23 VAL A 16 -6.028 2.499 0.116 1.00 0.00 H ATOM 227 N ASN A 17 -4.638 4.742 3.994 1.00 0.00 N ATOM 228 CA ASN A 17 -4.110 5.669 4.991 1.00 0.00 C ATOM 229 C ASN A 17 -3.215 6.701 4.313 1.00 0.00 C ATOM 230 O ASN A 17 -2.988 7.791 4.837 1.00 0.00 O ATOM 231 CB ASN A 17 -3.323 4.919 6.067 1.00 0.00 C ATOM 232 CG ASN A 17 -4.061 4.869 7.392 1.00 0.00 C ATOM 233 OD1 ASN A 17 -4.771 5.806 7.754 1.00 0.00 O ATOM 234 ND2 ASN A 17 -3.892 3.775 8.127 1.00 0.00 N ATOM 235 H ASN A 17 -4.314 3.817 3.976 1.00 0.00 H ATOM 236 HA ASN A 17 -4.943 6.173 5.450 1.00 0.00 H ATOM 237 HB2 ASN A 17 -3.146 3.911 5.733 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.371 5.415 6.225 1.00 0.00 H ATOM 239 HD21 ASN A 17 -3.307 3.070 7.780 1.00 0.00 H ATOM 240 HD22 ASN A 17 -4.360 3.718 8.987 1.00 0.00 H ATOM 241 N TRP A 18 -2.712 6.329 3.138 1.00 0.00 N ATOM 242 CA TRP A 18 -1.845 7.185 2.342 1.00 0.00 C ATOM 243 C TRP A 18 -0.493 7.385 2.997 1.00 0.00 C ATOM 244 O TRP A 18 0.525 6.992 2.434 1.00 0.00 O ATOM 245 CB TRP A 18 -2.552 8.500 2.031 1.00 0.00 C ATOM 246 CG TRP A 18 -3.637 8.278 1.030 1.00 0.00 C ATOM 247 CD1 TRP A 18 -4.980 8.368 1.226 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.456 7.846 -0.313 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.644 8.049 0.071 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.727 7.724 -0.890 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.338 7.564 -1.085 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -4.906 7.328 -2.207 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.513 7.167 -2.391 1.00 0.00 C ATOM 254 CH2 TRP A 18 -3.791 7.055 -2.940 1.00 0.00 C ATOM 255 H TRP A 18 -2.941 5.447 2.792 1.00 0.00 H ATOM 256 HA TRP A 18 -1.669 6.672 1.405 1.00 0.00 H ATOM 257 HB2 TRP A 18 -2.991 8.901 2.934 1.00 0.00 H ATOM 258 HB3 TRP A 18 -1.846 9.206 1.620 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.437 8.649 2.157 1.00 0.00 H ATOM 260 HE1 TRP A 18 -6.617 8.053 -0.046 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.348 7.633 -0.667 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -5.888 7.239 -2.648 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -1.655 6.941 -3.006 1.00 0.00 H ATOM 264 HH2 TRP A 18 -3.886 6.729 -3.961 1.00 0.00 H ATOM 265 N GLY A 19 -0.463 7.956 4.191 1.00 0.00 N ATOM 266 CA GLY A 19 0.814 8.125 4.854 1.00 0.00 C ATOM 267 C GLY A 19 1.487 6.783 5.070 1.00 0.00 C ATOM 268 O GLY A 19 2.714 6.689 5.102 1.00 0.00 O ATOM 269 H GLY A 19 -1.294 8.236 4.627 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.450 8.740 4.226 1.00 0.00 H ATOM 271 HA3 GLY A 19 0.666 8.610 5.805 1.00 0.00 H ATOM 272 N GLU A 20 0.666 5.736 5.186 1.00 0.00 N ATOM 273 CA GLU A 20 1.164 4.378 5.359 1.00 0.00 C ATOM 274 C GLU A 20 1.668 3.864 4.019 1.00 0.00 C ATOM 275 O GLU A 20 2.735 3.255 3.929 1.00 0.00 O ATOM 276 CB GLU A 20 0.059 3.465 5.901 1.00 0.00 C ATOM 277 CG GLU A 20 0.176 3.197 7.393 1.00 0.00 C ATOM 278 CD GLU A 20 1.124 2.056 7.713 1.00 0.00 C ATOM 279 OE1 GLU A 20 0.857 0.919 7.271 1.00 0.00 O ATOM 280 OE2 GLU A 20 2.131 2.300 8.410 1.00 0.00 O ATOM 281 H GLU A 20 -0.301 5.882 5.130 1.00 0.00 H ATOM 282 HA GLU A 20 1.986 4.405 6.060 1.00 0.00 H ATOM 283 HB2 GLU A 20 -0.901 3.928 5.712 1.00 0.00 H ATOM 284 HB3 GLU A 20 0.100 2.517 5.381 1.00 0.00 H ATOM 285 HG2 GLU A 20 0.539 4.090 7.879 1.00 0.00 H ATOM 286 HG3 GLU A 20 -0.803 2.951 7.780 1.00 0.00 H ATOM 287 N ALA A 21 0.895 4.150 2.973 1.00 0.00 N ATOM 288 CA ALA A 21 1.254 3.757 1.624 1.00 0.00 C ATOM 289 C ALA A 21 2.442 4.575 1.151 1.00 0.00 C ATOM 290 O ALA A 21 3.323 4.074 0.453 1.00 0.00 O ATOM 291 CB ALA A 21 0.076 3.981 0.705 1.00 0.00 C ATOM 292 H ALA A 21 0.065 4.656 3.113 1.00 0.00 H ATOM 293 HA ALA A 21 1.508 2.705 1.621 1.00 0.00 H ATOM 294 HB1 ALA A 21 -0.070 5.044 0.578 1.00 0.00 H ATOM 295 HB2 ALA A 21 -0.807 3.544 1.145 1.00 0.00 H ATOM 296 HB3 ALA A 21 0.273 3.525 -0.252 1.00 0.00 H ATOM 297 N PHE A 22 2.479 5.832 1.582 1.00 0.00 N ATOM 298 CA PHE A 22 3.578 6.720 1.243 1.00 0.00 C ATOM 299 C PHE A 22 4.857 6.118 1.786 1.00 0.00 C ATOM 300 O PHE A 22 5.908 6.163 1.151 1.00 0.00 O ATOM 301 CB PHE A 22 3.359 8.101 1.862 1.00 0.00 C ATOM 302 CG PHE A 22 4.383 9.114 1.432 1.00 0.00 C ATOM 303 CD1 PHE A 22 5.647 9.126 1.999 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.085 10.045 0.449 1.00 0.00 C ATOM 305 CE1 PHE A 22 6.595 10.049 1.595 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.029 10.971 0.043 1.00 0.00 C ATOM 307 CZ PHE A 22 6.286 10.971 0.616 1.00 0.00 C ATOM 308 H PHE A 22 1.763 6.160 2.163 1.00 0.00 H ATOM 309 HA PHE A 22 3.641 6.803 0.166 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.385 8.468 1.577 1.00 0.00 H ATOM 311 HB3 PHE A 22 3.404 8.013 2.939 1.00 0.00 H ATOM 312 HD1 PHE A 22 5.892 8.404 2.765 1.00 0.00 H ATOM 313 HD2 PHE A 22 3.103 10.046 0.001 1.00 0.00 H ATOM 314 HE1 PHE A 22 7.577 10.047 2.045 1.00 0.00 H ATOM 315 HE2 PHE A 22 4.784 11.692 -0.723 1.00 0.00 H ATOM 316 HZ PHE A 22 7.025 11.692 0.299 1.00 0.00 H ATOM 317 N SER A 23 4.730 5.521 2.965 1.00 0.00 N ATOM 318 CA SER A 23 5.851 4.859 3.619 1.00 0.00 C ATOM 319 C SER A 23 6.255 3.628 2.820 1.00 0.00 C ATOM 320 O SER A 23 7.420 3.232 2.804 1.00 0.00 O ATOM 321 CB SER A 23 5.483 4.460 5.050 1.00 0.00 C ATOM 322 OG SER A 23 6.599 4.574 5.916 1.00 0.00 O ATOM 323 H SER A 23 3.843 5.504 3.391 1.00 0.00 H ATOM 324 HA SER A 23 6.685 5.549 3.641 1.00 0.00 H ATOM 325 HB2 SER A 23 4.698 5.104 5.413 1.00 0.00 H ATOM 326 HB3 SER A 23 5.141 3.436 5.058 1.00 0.00 H ATOM 327 HG SER A 23 6.876 3.698 6.198 1.00 0.00 H ATOM 328 N ALA A 24 5.274 3.031 2.153 1.00 0.00 N ATOM 329 CA ALA A 24 5.509 1.848 1.340 1.00 0.00 C ATOM 330 C ALA A 24 6.181 2.238 0.034 1.00 0.00 C ATOM 331 O ALA A 24 7.175 1.636 -0.374 1.00 0.00 O ATOM 332 CB ALA A 24 4.198 1.133 1.064 1.00 0.00 C ATOM 333 H ALA A 24 4.367 3.402 2.204 1.00 0.00 H ATOM 334 HA ALA A 24 6.156 1.181 1.891 1.00 0.00 H ATOM 335 HB1 ALA A 24 3.537 1.248 1.911 1.00 0.00 H ATOM 336 HB2 ALA A 24 4.388 0.083 0.896 1.00 0.00 H ATOM 337 HB3 ALA A 24 3.736 1.560 0.185 1.00 0.00 H ATOM 338 N GLY A 25 5.630 3.256 -0.614 1.00 0.00 N ATOM 339 CA GLY A 25 6.188 3.726 -1.865 1.00 0.00 C ATOM 340 C GLY A 25 7.598 4.258 -1.695 1.00 0.00 C ATOM 341 O GLY A 25 8.443 4.084 -2.572 1.00 0.00 O ATOM 342 H GLY A 25 4.839 3.695 -0.236 1.00 0.00 H ATOM 343 HA2 GLY A 25 6.203 2.907 -2.570 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.562 4.513 -2.255 1.00 0.00 H ATOM 345 N VAL A 26 7.855 4.902 -0.558 1.00 0.00 N ATOM 346 CA VAL A 26 9.177 5.451 -0.276 1.00 0.00 C ATOM 347 C VAL A 26 10.195 4.335 -0.110 1.00 0.00 C ATOM 348 O VAL A 26 11.331 4.455 -0.552 1.00 0.00 O ATOM 349 CB VAL A 26 9.184 6.323 0.997 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.583 6.850 1.274 1.00 0.00 C ATOM 351 CG2 VAL A 26 8.198 7.472 0.870 1.00 0.00 C ATOM 352 H VAL A 26 7.143 5.002 0.108 1.00 0.00 H ATOM 353 HA VAL A 26 9.472 6.068 -1.117 1.00 0.00 H ATOM 354 HB VAL A 26 8.881 5.708 1.835 1.00 0.00 H ATOM 355 HG11 VAL A 26 10.546 7.570 2.078 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.969 7.324 0.384 1.00 0.00 H ATOM 357 HG13 VAL A 26 11.229 6.030 1.553 1.00 0.00 H ATOM 358 HG21 VAL A 26 8.735 8.389 0.676 1.00 0.00 H ATOM 359 HG22 VAL A 26 7.641 7.570 1.790 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.517 7.273 0.057 1.00 0.00 H ATOM 361 N HIS A 27 9.787 3.242 0.518 1.00 0.00 N ATOM 362 CA HIS A 27 10.691 2.118 0.713 1.00 0.00 C ATOM 363 C HIS A 27 11.118 1.570 -0.641 1.00 0.00 C ATOM 364 O HIS A 27 12.293 1.284 -0.869 1.00 0.00 O ATOM 365 CB HIS A 27 10.014 1.024 1.542 1.00 0.00 C ATOM 366 CG HIS A 27 9.619 1.478 2.905 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.881 2.744 3.371 1.00 0.00 N ATOM 368 CD2 HIS A 27 8.983 0.830 3.909 1.00 0.00 C ATOM 369 CE1 HIS A 27 9.426 2.859 4.600 1.00 0.00 C ATOM 370 NE2 HIS A 27 8.874 1.714 4.953 1.00 0.00 N ATOM 371 H HIS A 27 8.866 3.187 0.849 1.00 0.00 H ATOM 372 HA HIS A 27 11.565 2.477 1.243 1.00 0.00 H ATOM 373 HB2 HIS A 27 9.123 0.692 1.036 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.692 0.195 1.655 1.00 0.00 H ATOM 375 HD1 HIS A 27 10.335 3.455 2.873 1.00 0.00 H ATOM 376 HD2 HIS A 27 8.626 -0.190 3.892 1.00 0.00 H ATOM 377 HE1 HIS A 27 9.489 3.740 5.208 1.00 0.00 H ATOM 378 HE2 HIS A 27 8.558 1.493 5.854 1.00 0.00 H ATOM 379 N ARG A 28 10.150 1.451 -1.543 1.00 0.00 N ATOM 380 CA ARG A 28 10.401 0.964 -2.893 1.00 0.00 C ATOM 381 C ARG A 28 11.141 2.008 -3.731 1.00 0.00 C ATOM 382 O ARG A 28 12.083 1.686 -4.455 1.00 0.00 O ATOM 383 CB ARG A 28 9.079 0.602 -3.573 1.00 0.00 C ATOM 384 CG ARG A 28 8.244 -0.401 -2.794 1.00 0.00 C ATOM 385 CD ARG A 28 6.784 -0.354 -3.214 1.00 0.00 C ATOM 386 NE ARG A 28 6.519 -1.197 -4.378 1.00 0.00 N ATOM 387 CZ ARG A 28 5.324 -1.316 -4.950 1.00 0.00 C ATOM 388 NH1 ARG A 28 4.280 -0.654 -4.466 1.00 0.00 N ATOM 389 NH2 ARG A 28 5.170 -2.103 -6.007 1.00 0.00 N ATOM 390 H ARG A 28 9.239 1.715 -1.297 1.00 0.00 H ATOM 391 HA ARG A 28 11.013 0.078 -2.818 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.496 1.503 -3.696 1.00 0.00 H ATOM 393 HB3 ARG A 28 9.290 0.185 -4.545 1.00 0.00 H ATOM 394 HG2 ARG A 28 8.628 -1.393 -2.974 1.00 0.00 H ATOM 395 HG3 ARG A 28 8.313 -0.172 -1.740 1.00 0.00 H ATOM 396 HD2 ARG A 28 6.173 -0.695 -2.389 1.00 0.00 H ATOM 397 HD3 ARG A 28 6.523 0.666 -3.453 1.00 0.00 H ATOM 398 HE ARG A 28 7.273 -1.698 -4.753 1.00 0.00 H ATOM 399 HH11 ARG A 28 4.388 -0.060 -3.670 1.00 0.00 H ATOM 400 HH12 ARG A 28 3.385 -0.748 -4.901 1.00 0.00 H ATOM 401 HH21 ARG A 28 5.953 -2.604 -6.374 1.00 0.00 H ATOM 402 HH22 ARG A 28 4.272 -2.193 -6.437 1.00 0.00 H ATOM 403 N LEU A 29 10.691 3.259 -3.634 1.00 0.00 N ATOM 404 CA LEU A 29 11.281 4.362 -4.390 1.00 0.00 C ATOM 405 C LEU A 29 12.672 4.722 -3.878 1.00 0.00 C ATOM 406 O LEU A 29 13.595 4.958 -4.658 1.00 0.00 O ATOM 407 CB LEU A 29 10.366 5.588 -4.316 1.00 0.00 C ATOM 408 CG LEU A 29 10.991 6.903 -4.787 1.00 0.00 C ATOM 409 CD1 LEU A 29 11.474 6.784 -6.223 1.00 0.00 C ATOM 410 CD2 LEU A 29 9.995 8.045 -4.649 1.00 0.00 C ATOM 411 H LEU A 29 9.935 3.445 -3.041 1.00 0.00 H ATOM 412 HA LEU A 29 11.358 4.052 -5.417 1.00 0.00 H ATOM 413 HB2 LEU A 29 9.492 5.392 -4.922 1.00 0.00 H ATOM 414 HB3 LEU A 29 10.049 5.712 -3.291 1.00 0.00 H ATOM 415 HG LEU A 29 11.846 7.129 -4.166 1.00 0.00 H ATOM 416 HD11 LEU A 29 10.767 6.201 -6.794 1.00 0.00 H ATOM 417 HD12 LEU A 29 12.438 6.297 -6.240 1.00 0.00 H ATOM 418 HD13 LEU A 29 11.561 7.769 -6.658 1.00 0.00 H ATOM 419 HD21 LEU A 29 9.479 8.188 -5.587 1.00 0.00 H ATOM 420 HD22 LEU A 29 10.519 8.951 -4.384 1.00 0.00 H ATOM 421 HD23 LEU A 29 9.278 7.804 -3.877 1.00 0.00 H ATOM 422 N ALA A 30 12.796 4.789 -2.565 1.00 0.00 N ATOM 423 CA ALA A 30 14.050 5.151 -1.918 1.00 0.00 C ATOM 424 C ALA A 30 15.091 4.037 -2.000 1.00 0.00 C ATOM 425 O ALA A 30 16.246 4.236 -1.623 1.00 0.00 O ATOM 426 CB ALA A 30 13.783 5.516 -0.468 1.00 0.00 C ATOM 427 H ALA A 30 12.012 4.610 -2.010 1.00 0.00 H ATOM 428 HA ALA A 30 14.438 6.028 -2.416 1.00 0.00 H ATOM 429 HB1 ALA A 30 14.606 6.103 -0.085 1.00 0.00 H ATOM 430 HB2 ALA A 30 13.681 4.613 0.116 1.00 0.00 H ATOM 431 HB3 ALA A 30 12.870 6.089 -0.406 1.00 0.00 H