ATOM 1 N MET A 1 -9.447 7.571 -3.880 1.00 0.00 N ATOM 2 CA MET A 1 -8.276 7.157 -3.060 1.00 0.00 C ATOM 3 C MET A 1 -7.326 6.304 -3.907 1.00 0.00 C ATOM 4 O MET A 1 -7.484 5.104 -3.999 1.00 0.00 O ATOM 5 CB MET A 1 -8.860 6.331 -1.897 1.00 0.00 C ATOM 6 CG MET A 1 -7.799 6.182 -0.809 1.00 0.00 C ATOM 7 SD MET A 1 -8.371 6.967 0.715 1.00 0.00 S ATOM 8 CE MET A 1 -7.514 5.852 1.846 1.00 0.00 C ATOM 9 H1 MET A 1 -9.202 8.420 -4.430 1.00 0.00 H ATOM 10 H2 MET A 1 -10.251 7.780 -3.254 1.00 0.00 H ATOM 11 H3 MET A 1 -9.701 6.802 -4.532 1.00 0.00 H ATOM 12 HA MET A 1 -7.763 8.024 -2.675 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.730 6.835 -1.488 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.148 5.345 -2.247 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.617 5.133 -0.626 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.883 6.654 -1.133 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.618 4.837 1.492 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.943 5.934 2.832 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.466 6.117 1.886 1.00 0.00 H ATOM 20 N LYS A 2 -6.328 6.903 -4.517 1.00 0.00 N ATOM 21 CA LYS A 2 -5.386 6.089 -5.332 1.00 0.00 C ATOM 22 C LYS A 2 -4.958 4.916 -4.480 1.00 0.00 C ATOM 23 O LYS A 2 -4.903 5.018 -3.272 1.00 0.00 O ATOM 24 CB LYS A 2 -4.208 6.999 -5.651 1.00 0.00 C ATOM 25 CG LYS A 2 -4.512 7.811 -6.904 1.00 0.00 C ATOM 26 CD LYS A 2 -3.367 7.654 -7.907 1.00 0.00 C ATOM 27 CE LYS A 2 -3.590 8.590 -9.097 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.557 9.650 -8.949 1.00 0.00 N ATOM 29 H LYS A 2 -6.194 7.866 -4.423 1.00 0.00 H ATOM 30 HA LYS A 2 -5.861 5.748 -6.239 1.00 0.00 H ATOM 31 HB2 LYS A 2 -4.034 7.665 -4.820 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.331 6.397 -5.825 1.00 0.00 H ATOM 33 HG2 LYS A 2 -5.430 7.453 -7.345 1.00 0.00 H ATOM 34 HG3 LYS A 2 -4.616 8.850 -6.639 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.431 7.899 -7.424 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.336 6.632 -8.256 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.452 8.054 -10.026 1.00 0.00 H ATOM 38 HE3 LYS A 2 -4.577 9.026 -9.056 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.711 10.164 -8.060 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -2.621 10.312 -9.750 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.612 9.214 -8.935 1.00 0.00 H ATOM 42 N VAL A 3 -4.734 3.783 -5.063 1.00 0.00 N ATOM 43 CA VAL A 3 -4.419 2.623 -4.228 1.00 0.00 C ATOM 44 C VAL A 3 -3.277 1.765 -4.751 1.00 0.00 C ATOM 45 O VAL A 3 -3.253 1.338 -5.883 1.00 0.00 O ATOM 46 CB VAL A 3 -5.743 1.901 -4.261 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.558 0.422 -4.007 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.608 2.524 -3.201 1.00 0.00 C ATOM 49 H VAL A 3 -4.849 3.679 -6.018 1.00 0.00 H ATOM 50 HA VAL A 3 -4.210 2.934 -3.225 1.00 0.00 H ATOM 51 HB VAL A 3 -6.208 2.043 -5.221 1.00 0.00 H ATOM 52 HG11 VAL A 3 -5.068 -0.008 -4.863 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.523 -0.043 -3.861 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.950 0.284 -3.132 1.00 0.00 H ATOM 55 HG21 VAL A 3 -7.548 2.810 -3.626 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.105 3.403 -2.815 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.759 1.815 -2.408 1.00 0.00 H ATOM 58 N ILE A 4 -2.353 1.480 -3.880 1.00 0.00 N ATOM 59 CA ILE A 4 -1.212 0.634 -4.224 1.00 0.00 C ATOM 60 C ILE A 4 -1.491 -0.792 -3.727 1.00 0.00 C ATOM 61 O ILE A 4 -1.225 -1.124 -2.590 1.00 0.00 O ATOM 62 CB ILE A 4 -0.057 1.277 -3.444 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.654 2.301 -4.352 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.899 0.195 -2.942 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.128 1.935 -4.588 1.00 0.00 C ATOM 66 H ILE A 4 -2.422 1.812 -2.966 1.00 0.00 H ATOM 67 HA ILE A 4 -0.999 0.636 -5.283 1.00 0.00 H ATOM 68 HB ILE A 4 -0.462 1.776 -2.577 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.143 2.328 -5.299 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.600 3.277 -3.894 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.000 -0.566 -3.697 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.493 -0.241 -2.042 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.854 0.632 -2.725 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.657 2.793 -4.976 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.191 1.121 -5.296 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.577 1.632 -3.654 1.00 0.00 H ATOM 77 N PHE A 5 -1.996 -1.654 -4.553 1.00 0.00 N ATOM 78 CA PHE A 5 -2.208 -3.035 -4.061 1.00 0.00 C ATOM 79 C PHE A 5 -0.833 -3.622 -3.806 1.00 0.00 C ATOM 80 O PHE A 5 -0.007 -3.649 -4.685 1.00 0.00 O ATOM 81 CB PHE A 5 -2.870 -3.806 -5.181 1.00 0.00 C ATOM 82 CG PHE A 5 -4.381 -3.727 -5.094 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.079 -2.709 -5.762 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.093 -4.708 -4.387 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.476 -2.674 -5.713 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.487 -4.673 -4.351 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.177 -3.658 -5.015 1.00 0.00 C ATOM 88 H PHE A 5 -2.200 -1.408 -5.480 1.00 0.00 H ATOM 89 HA PHE A 5 -2.812 -3.050 -3.172 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.541 -3.404 -6.120 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.562 -4.840 -5.110 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.546 -1.940 -6.296 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.568 -5.487 -3.864 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.011 -1.894 -6.228 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.030 -5.433 -3.807 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.252 -3.638 -4.994 1.00 0.00 H ATOM 97 N LEU A 6 -0.569 -4.092 -2.637 1.00 0.00 N ATOM 98 CA LEU A 6 0.784 -4.661 -2.387 1.00 0.00 C ATOM 99 C LEU A 6 0.842 -6.059 -2.983 1.00 0.00 C ATOM 100 O LEU A 6 1.893 -6.550 -3.348 1.00 0.00 O ATOM 101 CB LEU A 6 0.971 -4.690 -0.865 1.00 0.00 C ATOM 102 CG LEU A 6 -0.280 -5.245 -0.180 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.125 -6.325 0.827 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.996 -4.112 0.559 1.00 0.00 C ATOM 105 H LEU A 6 -1.246 -4.072 -1.939 1.00 0.00 H ATOM 106 HA LEU A 6 1.537 -4.034 -2.840 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.818 -5.313 -0.622 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.155 -3.687 -0.509 1.00 0.00 H ATOM 109 HG LEU A 6 -0.941 -5.670 -0.924 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.167 -6.204 1.086 1.00 0.00 H ATOM 111 HD12 LEU A 6 -0.027 -7.301 0.390 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.479 -6.232 1.717 1.00 0.00 H ATOM 113 HD21 LEU A 6 -0.387 -3.220 0.530 1.00 0.00 H ATOM 114 HD22 LEU A 6 -1.166 -4.399 1.585 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.938 -3.914 0.084 1.00 0.00 H ATOM 116 N LYS A 7 -0.292 -6.688 -3.118 1.00 0.00 N ATOM 117 CA LYS A 7 -0.324 -8.049 -3.723 1.00 0.00 C ATOM 118 C LYS A 7 -1.160 -8.044 -4.992 1.00 0.00 C ATOM 119 O LYS A 7 -1.453 -7.008 -5.554 1.00 0.00 O ATOM 120 CB LYS A 7 -0.962 -8.953 -2.669 1.00 0.00 C ATOM 121 CG LYS A 7 0.126 -9.567 -1.783 1.00 0.00 C ATOM 122 CD LYS A 7 1.227 -8.538 -1.505 1.00 0.00 C ATOM 123 CE LYS A 7 2.109 -9.024 -0.354 1.00 0.00 C ATOM 124 NZ LYS A 7 3.173 -7.988 -0.230 1.00 0.00 N ATOM 125 H LYS A 7 -1.130 -6.252 -2.842 1.00 0.00 H ATOM 126 HA LYS A 7 0.678 -8.386 -3.935 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.639 -8.373 -2.058 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.510 -9.744 -3.160 1.00 0.00 H ATOM 129 HG2 LYS A 7 -0.314 -9.887 -0.850 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.553 -10.419 -2.290 1.00 0.00 H ATOM 131 HD2 LYS A 7 1.832 -8.412 -2.391 1.00 0.00 H ATOM 132 HD3 LYS A 7 0.780 -7.594 -1.238 1.00 0.00 H ATOM 133 HE2 LYS A 7 1.532 -9.086 0.558 1.00 0.00 H ATOM 134 HE3 LYS A 7 2.548 -9.979 -0.591 1.00 0.00 H ATOM 135 HZ1 LYS A 7 2.783 -7.147 0.238 1.00 0.00 H ATOM 136 HZ2 LYS A 7 3.515 -7.731 -1.178 1.00 0.00 H ATOM 137 HZ3 LYS A 7 3.960 -8.364 0.335 1.00 0.00 H ATOM 138 N ASP A 8 -1.547 -9.196 -5.448 1.00 0.00 N ATOM 139 CA ASP A 8 -2.366 -9.261 -6.685 1.00 0.00 C ATOM 140 C ASP A 8 -3.797 -9.681 -6.341 1.00 0.00 C ATOM 141 O ASP A 8 -4.034 -10.347 -5.353 1.00 0.00 O ATOM 142 CB ASP A 8 -1.693 -10.324 -7.545 1.00 0.00 C ATOM 143 CG ASP A 8 -1.908 -11.698 -6.909 1.00 0.00 C ATOM 144 OD1 ASP A 8 -1.202 -12.009 -5.965 1.00 0.00 O ATOM 145 OD2 ASP A 8 -2.783 -12.412 -7.373 1.00 0.00 O ATOM 146 H ASP A 8 -1.296 -10.021 -4.976 1.00 0.00 H ATOM 147 HA ASP A 8 -2.353 -8.308 -7.191 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.123 -10.311 -8.537 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.635 -10.121 -7.608 1.00 0.00 H ATOM 224 N LYS A 14 -2.321 -5.582 -8.924 1.00 0.00 N ATOM 225 CA LYS A 14 -1.088 -6.406 -9.054 1.00 0.00 C ATOM 226 C LYS A 14 -0.113 -6.048 -7.932 1.00 0.00 C ATOM 227 O LYS A 14 -0.435 -5.298 -7.032 1.00 0.00 O ATOM 228 CB LYS A 14 -0.486 -6.039 -10.414 1.00 0.00 C ATOM 229 CG LYS A 14 -1.566 -6.098 -11.501 1.00 0.00 C ATOM 230 CD LYS A 14 -1.452 -7.414 -12.272 1.00 0.00 C ATOM 231 CE LYS A 14 -2.401 -8.442 -11.657 1.00 0.00 C ATOM 232 NZ LYS A 14 -2.229 -9.668 -12.482 1.00 0.00 N ATOM 233 H LYS A 14 -2.253 -4.610 -8.834 1.00 0.00 H ATOM 234 HA LYS A 14 -1.329 -7.457 -9.027 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.079 -5.038 -10.366 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.304 -6.735 -10.656 1.00 0.00 H ATOM 237 HG2 LYS A 14 -2.542 -6.033 -11.045 1.00 0.00 H ATOM 238 HG3 LYS A 14 -1.434 -5.273 -12.184 1.00 0.00 H ATOM 239 HD2 LYS A 14 -1.719 -7.249 -13.307 1.00 0.00 H ATOM 240 HD3 LYS A 14 -0.438 -7.782 -12.213 1.00 0.00 H ATOM 241 HE2 LYS A 14 -2.129 -8.634 -10.629 1.00 0.00 H ATOM 242 HE3 LYS A 14 -3.421 -8.095 -11.720 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -1.378 -10.180 -12.168 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -2.126 -9.401 -13.483 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -3.061 -10.282 -12.369 1.00 0.00 H ATOM 246 N LYS A 15 1.079 -6.569 -7.981 1.00 0.00 N ATOM 247 CA LYS A 15 2.070 -6.249 -6.919 1.00 0.00 C ATOM 248 C LYS A 15 2.227 -4.725 -6.777 1.00 0.00 C ATOM 249 O LYS A 15 2.430 -4.021 -7.746 1.00 0.00 O ATOM 250 CB LYS A 15 3.376 -6.895 -7.388 1.00 0.00 C ATOM 251 CG LYS A 15 4.066 -5.994 -8.418 1.00 0.00 C ATOM 252 CD LYS A 15 3.159 -5.802 -9.639 1.00 0.00 C ATOM 253 CE LYS A 15 3.860 -4.896 -10.651 1.00 0.00 C ATOM 254 NZ LYS A 15 4.012 -3.589 -9.951 1.00 0.00 N ATOM 255 H LYS A 15 1.324 -7.168 -8.717 1.00 0.00 H ATOM 256 HA LYS A 15 1.759 -6.684 -5.982 1.00 0.00 H ATOM 257 HB2 LYS A 15 4.031 -7.038 -6.540 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.162 -7.853 -7.839 1.00 0.00 H ATOM 259 HG2 LYS A 15 4.270 -5.033 -7.969 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.993 -6.450 -8.729 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.957 -6.761 -10.093 1.00 0.00 H ATOM 262 HD3 LYS A 15 2.228 -5.344 -9.336 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.829 -5.302 -10.910 1.00 0.00 H ATOM 264 HE3 LYS A 15 3.253 -4.774 -11.533 1.00 0.00 H ATOM 265 HZ1 LYS A 15 4.780 -3.657 -9.253 1.00 0.00 H ATOM 266 HZ2 LYS A 15 3.121 -3.351 -9.468 1.00 0.00 H ATOM 267 HZ3 LYS A 15 4.239 -2.850 -10.644 1.00 0.00 H ATOM 268 N GLY A 16 2.130 -4.224 -5.571 1.00 0.00 N ATOM 269 CA GLY A 16 2.261 -2.747 -5.328 1.00 0.00 C ATOM 270 C GLY A 16 1.713 -1.951 -6.518 1.00 0.00 C ATOM 271 O GLY A 16 2.248 -0.921 -6.877 1.00 0.00 O ATOM 272 H GLY A 16 1.966 -4.825 -4.813 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.704 -2.487 -4.440 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.297 -2.489 -5.178 1.00 0.00 H ATOM 275 N GLU A 17 0.649 -2.406 -7.133 1.00 0.00 N ATOM 276 CA GLU A 17 0.099 -1.639 -8.290 1.00 0.00 C ATOM 277 C GLU A 17 -0.662 -0.417 -7.776 1.00 0.00 C ATOM 278 O GLU A 17 -1.517 -0.517 -6.921 1.00 0.00 O ATOM 279 CB GLU A 17 -0.805 -2.622 -9.064 1.00 0.00 C ATOM 280 CG GLU A 17 -2.294 -2.231 -8.990 1.00 0.00 C ATOM 281 CD GLU A 17 -3.029 -2.820 -10.197 1.00 0.00 C ATOM 282 OE1 GLU A 17 -2.645 -3.891 -10.636 1.00 0.00 O ATOM 283 OE2 GLU A 17 -3.959 -2.185 -10.667 1.00 0.00 O ATOM 284 H GLU A 17 0.218 -3.235 -6.835 1.00 0.00 H ATOM 285 HA GLU A 17 0.910 -1.317 -8.927 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.502 -2.621 -10.100 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.678 -3.615 -8.659 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.727 -2.621 -8.080 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.396 -1.158 -9.008 1.00 0.00 H ATOM 290 N ILE A 18 -0.348 0.735 -8.290 1.00 0.00 N ATOM 291 CA ILE A 18 -1.036 1.974 -7.826 1.00 0.00 C ATOM 292 C ILE A 18 -2.121 2.399 -8.800 1.00 0.00 C ATOM 293 O ILE A 18 -1.877 2.734 -9.943 1.00 0.00 O ATOM 294 CB ILE A 18 0.040 3.047 -7.789 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.346 2.468 -7.237 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.450 4.209 -6.922 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.309 2.174 -8.393 1.00 0.00 C ATOM 298 H ILE A 18 0.350 0.786 -8.977 1.00 0.00 H ATOM 299 HA ILE A 18 -1.465 1.836 -6.829 1.00 0.00 H ATOM 300 HB ILE A 18 0.204 3.403 -8.792 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.799 3.176 -6.562 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.135 1.553 -6.709 1.00 0.00 H ATOM 303 HG21 ILE A 18 -1.510 4.347 -7.081 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.075 5.108 -7.195 1.00 0.00 H ATOM 305 HG23 ILE A 18 -0.271 3.988 -5.883 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.483 1.110 -8.455 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.249 2.678 -8.220 1.00 0.00 H ATOM 308 HD13 ILE A 18 1.879 2.522 -9.320 1.00 0.00 H ATOM 309 N LYS A 19 -3.306 2.415 -8.314 1.00 0.00 N ATOM 310 CA LYS A 19 -4.474 2.842 -9.112 1.00 0.00 C ATOM 311 C LYS A 19 -5.564 3.158 -8.121 1.00 0.00 C ATOM 312 O LYS A 19 -5.594 2.584 -7.058 1.00 0.00 O ATOM 313 CB LYS A 19 -4.857 1.636 -9.956 1.00 0.00 C ATOM 314 CG LYS A 19 -5.107 2.079 -11.399 1.00 0.00 C ATOM 315 CD LYS A 19 -4.472 1.074 -12.361 1.00 0.00 C ATOM 316 CE LYS A 19 -5.244 1.077 -13.680 1.00 0.00 C ATOM 317 NZ LYS A 19 -4.276 0.577 -14.692 1.00 0.00 N ATOM 318 H LYS A 19 -3.432 2.169 -7.378 1.00 0.00 H ATOM 319 HA LYS A 19 -4.239 3.693 -9.729 1.00 0.00 H ATOM 320 HB2 LYS A 19 -4.057 0.914 -9.928 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.756 1.198 -9.554 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.170 2.127 -11.581 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.670 3.053 -11.558 1.00 0.00 H ATOM 324 HD2 LYS A 19 -3.442 1.350 -12.542 1.00 0.00 H ATOM 325 HD3 LYS A 19 -4.509 0.087 -11.927 1.00 0.00 H ATOM 326 HE2 LYS A 19 -6.099 0.419 -13.616 1.00 0.00 H ATOM 327 HE3 LYS A 19 -5.557 2.080 -13.932 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -3.343 1.007 -14.523 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -4.609 0.833 -15.644 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -4.198 -0.456 -14.615 1.00 0.00 H ATOM 331 N ASN A 20 -6.466 4.022 -8.414 1.00 0.00 N ATOM 332 CA ASN A 20 -7.508 4.274 -7.393 1.00 0.00 C ATOM 333 C ASN A 20 -8.625 3.287 -7.580 1.00 0.00 C ATOM 334 O ASN A 20 -9.241 3.172 -8.623 1.00 0.00 O ATOM 335 CB ASN A 20 -8.019 5.712 -7.560 1.00 0.00 C ATOM 336 CG ASN A 20 -8.975 5.795 -8.755 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.545 5.885 -9.888 1.00 0.00 O ATOM 338 ND2 ASN A 20 -10.264 5.771 -8.546 1.00 0.00 N ATOM 339 H ASN A 20 -6.462 4.476 -9.273 1.00 0.00 H ATOM 340 HA ASN A 20 -7.089 4.149 -6.401 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.552 6.005 -6.650 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.182 6.377 -7.719 1.00 0.00 H ATOM 343 HD21 ASN A 20 -10.612 5.701 -7.631 1.00 0.00 H ATOM 344 HD22 ASN A 20 -10.885 5.822 -9.303 1.00 0.00 H ATOM 345 N VAL A 21 -8.886 2.595 -6.536 1.00 0.00 N ATOM 346 CA VAL A 21 -9.962 1.604 -6.529 1.00 0.00 C ATOM 347 C VAL A 21 -11.195 2.393 -6.152 1.00 0.00 C ATOM 348 O VAL A 21 -11.287 3.566 -6.455 1.00 0.00 O ATOM 349 CB VAL A 21 -9.514 0.665 -5.398 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.892 1.239 -4.035 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.091 -0.728 -5.559 1.00 0.00 C ATOM 352 H VAL A 21 -8.364 2.744 -5.719 1.00 0.00 H ATOM 353 HA VAL A 21 -10.060 1.092 -7.473 1.00 0.00 H ATOM 354 HB VAL A 21 -8.461 0.589 -5.423 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.782 0.754 -3.670 1.00 0.00 H ATOM 356 HG12 VAL A 21 -10.070 2.303 -4.128 1.00 0.00 H ATOM 357 HG13 VAL A 21 -9.079 1.075 -3.346 1.00 0.00 H ATOM 358 HG21 VAL A 21 -10.103 -1.213 -4.594 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.467 -1.295 -6.235 1.00 0.00 H ATOM 360 HG23 VAL A 21 -11.090 -0.666 -5.950 1.00 0.00 H ATOM 361 N ALA A 22 -12.087 1.839 -5.425 1.00 0.00 N ATOM 362 CA ALA A 22 -13.208 2.701 -4.988 1.00 0.00 C ATOM 363 C ALA A 22 -12.602 3.581 -3.911 1.00 0.00 C ATOM 364 O ALA A 22 -12.199 3.096 -2.875 1.00 0.00 O ATOM 365 CB ALA A 22 -14.290 1.799 -4.423 1.00 0.00 C ATOM 366 H ALA A 22 -11.970 0.918 -5.103 1.00 0.00 H ATOM 367 HA ALA A 22 -13.582 3.296 -5.808 1.00 0.00 H ATOM 368 HB1 ALA A 22 -14.401 2.002 -3.367 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.005 0.770 -4.563 1.00 0.00 H ATOM 370 HB3 ALA A 22 -15.217 1.995 -4.923 1.00 0.00 H ATOM 371 N ASP A 23 -12.463 4.847 -4.179 1.00 0.00 N ATOM 372 CA ASP A 23 -11.818 5.763 -3.214 1.00 0.00 C ATOM 373 C ASP A 23 -12.063 5.331 -1.764 1.00 0.00 C ATOM 374 O ASP A 23 -11.234 5.536 -0.902 1.00 0.00 O ATOM 375 CB ASP A 23 -12.484 7.098 -3.500 1.00 0.00 C ATOM 376 CG ASP A 23 -11.964 7.657 -4.823 1.00 0.00 C ATOM 377 OD1 ASP A 23 -12.137 6.992 -5.831 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.404 8.741 -4.807 1.00 0.00 O ATOM 379 H ASP A 23 -12.750 5.198 -5.039 1.00 0.00 H ATOM 380 HA ASP A 23 -10.751 5.822 -3.420 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.554 6.961 -3.560 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.259 7.778 -2.712 1.00 0.00 H ATOM 383 N GLY A 24 -13.178 4.722 -1.480 1.00 0.00 N ATOM 384 CA GLY A 24 -13.421 4.279 -0.080 1.00 0.00 C ATOM 385 C GLY A 24 -13.065 2.794 0.030 1.00 0.00 C ATOM 386 O GLY A 24 -12.489 2.347 1.001 1.00 0.00 O ATOM 387 H GLY A 24 -13.841 4.543 -2.182 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.785 4.854 0.583 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.450 4.428 0.175 1.00 0.00 H ATOM 390 N TYR A 25 -13.353 2.045 -0.998 1.00 0.00 N ATOM 391 CA TYR A 25 -12.981 0.598 -1.017 1.00 0.00 C ATOM 392 C TYR A 25 -11.538 0.545 -0.606 1.00 0.00 C ATOM 393 O TYR A 25 -11.164 -0.086 0.365 1.00 0.00 O ATOM 394 CB TYR A 25 -13.133 0.254 -2.500 1.00 0.00 C ATOM 395 CG TYR A 25 -12.440 -1.023 -2.944 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.717 -1.831 -2.067 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.541 -1.401 -4.295 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.114 -2.991 -2.540 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.937 -2.573 -4.755 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.225 -3.367 -3.877 1.00 0.00 C ATOM 401 OH TYR A 25 -10.624 -4.522 -4.328 1.00 0.00 O ATOM 402 H TYR A 25 -13.775 2.446 -1.779 1.00 0.00 H ATOM 403 HA TYR A 25 -13.620 -0.005 -0.393 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.181 0.175 -2.735 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.713 1.073 -3.061 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.604 -1.565 -1.036 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.080 -0.783 -4.985 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.576 -3.614 -1.858 1.00 0.00 H ATOM 409 HE2 TYR A 25 -12.012 -2.855 -5.793 1.00 0.00 H ATOM 410 HH TYR A 25 -11.166 -5.264 -4.059 1.00 0.00 H ATOM 411 N ALA A 26 -10.744 1.246 -1.349 1.00 0.00 N ATOM 412 CA ALA A 26 -9.285 1.325 -1.051 1.00 0.00 C ATOM 413 C ALA A 26 -9.038 1.184 0.453 1.00 0.00 C ATOM 414 O ALA A 26 -8.414 0.247 0.897 1.00 0.00 O ATOM 415 CB ALA A 26 -8.888 2.732 -1.509 1.00 0.00 C ATOM 416 H ALA A 26 -11.129 1.748 -2.119 1.00 0.00 H ATOM 417 HA ALA A 26 -8.728 0.573 -1.601 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.085 2.843 -2.567 1.00 0.00 H ATOM 419 HB2 ALA A 26 -7.842 2.894 -1.315 1.00 0.00 H ATOM 420 HB3 ALA A 26 -9.469 3.463 -0.962 1.00 0.00 H ATOM 421 N ASN A 27 -9.519 2.114 1.232 1.00 0.00 N ATOM 422 CA ASN A 27 -9.291 2.045 2.706 1.00 0.00 C ATOM 423 C ASN A 27 -10.336 1.191 3.429 1.00 0.00 C ATOM 424 O ASN A 27 -10.327 1.112 4.641 1.00 0.00 O ATOM 425 CB ASN A 27 -9.381 3.491 3.182 1.00 0.00 C ATOM 426 CG ASN A 27 -9.410 3.534 4.696 1.00 0.00 C ATOM 427 OD1 ASN A 27 -8.503 3.064 5.352 1.00 0.00 O ATOM 428 ND2 ASN A 27 -10.428 4.088 5.280 1.00 0.00 N ATOM 429 H ASN A 27 -10.016 2.867 0.847 1.00 0.00 H ATOM 430 HA ASN A 27 -8.311 1.663 2.906 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.529 4.039 2.828 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.287 3.942 2.808 1.00 0.00 H ATOM 433 HD21 ASN A 27 -11.155 4.467 4.743 1.00 0.00 H ATOM 434 HD22 ASN A 27 -10.466 4.132 6.245 1.00 0.00 H ATOM 435 N ASN A 28 -11.232 0.552 2.731 1.00 0.00 N ATOM 436 CA ASN A 28 -12.251 -0.276 3.449 1.00 0.00 C ATOM 437 C ASN A 28 -12.140 -1.754 3.056 1.00 0.00 C ATOM 438 O ASN A 28 -13.006 -2.548 3.363 1.00 0.00 O ATOM 439 CB ASN A 28 -13.607 0.295 3.023 1.00 0.00 C ATOM 440 CG ASN A 28 -14.507 0.445 4.252 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.673 0.106 4.212 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.010 0.944 5.351 1.00 0.00 N ATOM 443 H ASN A 28 -11.242 0.616 1.753 1.00 0.00 H ATOM 444 HA ASN A 28 -12.130 -0.169 4.518 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.462 1.261 2.562 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.075 -0.375 2.318 1.00 0.00 H ATOM 447 HD21 ASN A 28 -13.070 1.217 5.383 1.00 0.00 H ATOM 448 HD22 ASN A 28 -14.576 1.042 6.145 1.00 0.00 H ATOM 449 N PHE A 29 -11.092 -2.133 2.376 1.00 0.00 N ATOM 450 CA PHE A 29 -10.954 -3.564 1.972 1.00 0.00 C ATOM 451 C PHE A 29 -9.490 -3.886 1.615 1.00 0.00 C ATOM 452 O PHE A 29 -8.944 -4.890 2.016 1.00 0.00 O ATOM 453 CB PHE A 29 -11.863 -3.692 0.729 1.00 0.00 C ATOM 454 CG PHE A 29 -11.611 -4.989 -0.022 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.837 -6.008 0.536 1.00 0.00 C ATOM 456 CD2 PHE A 29 -12.118 -5.140 -1.317 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.569 -7.166 -0.192 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.845 -6.293 -2.053 1.00 0.00 C ATOM 459 CZ PHE A 29 -11.066 -7.309 -1.493 1.00 0.00 C ATOM 460 H PHE A 29 -10.401 -1.482 2.132 1.00 0.00 H ATOM 461 HA PHE A 29 -11.307 -4.216 2.753 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.897 -3.638 1.017 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.652 -2.871 0.072 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.465 -5.911 1.534 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.717 -4.353 -1.754 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.951 -7.933 0.239 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.225 -6.389 -3.058 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.854 -8.204 -2.059 1.00 0.00 H ATOM 469 N LEU A 30 -8.867 -3.062 0.842 1.00 0.00 N ATOM 470 CA LEU A 30 -7.460 -3.355 0.416 1.00 0.00 C ATOM 471 C LEU A 30 -6.501 -2.894 1.466 1.00 0.00 C ATOM 472 O LEU A 30 -5.451 -3.460 1.687 1.00 0.00 O ATOM 473 CB LEU A 30 -7.263 -2.563 -0.885 1.00 0.00 C ATOM 474 CG LEU A 30 -8.484 -2.787 -1.743 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.495 -1.848 -2.956 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.534 -4.245 -2.231 1.00 0.00 C ATOM 477 H LEU A 30 -9.322 -2.260 0.523 1.00 0.00 H ATOM 478 HA LEU A 30 -7.339 -4.398 0.232 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.168 -1.505 -0.660 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.388 -2.908 -1.404 1.00 0.00 H ATOM 481 HG LEU A 30 -9.339 -2.589 -1.122 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.496 -1.493 -3.153 1.00 0.00 H ATOM 483 HD12 LEU A 30 -9.148 -1.011 -2.759 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.862 -2.386 -3.820 1.00 0.00 H ATOM 485 HD21 LEU A 30 -9.213 -4.812 -1.606 1.00 0.00 H ATOM 486 HD22 LEU A 30 -7.554 -4.681 -2.184 1.00 0.00 H ATOM 487 HD23 LEU A 30 -8.891 -4.269 -3.251 1.00 0.00 H ATOM 488 N PHE A 31 -6.855 -1.844 2.087 1.00 0.00 N ATOM 489 CA PHE A 31 -5.982 -1.270 3.112 1.00 0.00 C ATOM 490 C PHE A 31 -6.144 -1.966 4.468 1.00 0.00 C ATOM 491 O PHE A 31 -5.191 -2.466 5.033 1.00 0.00 O ATOM 492 CB PHE A 31 -6.482 0.143 3.161 1.00 0.00 C ATOM 493 CG PHE A 31 -6.180 0.847 1.843 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.646 0.157 0.724 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.404 2.217 1.758 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.342 0.874 -0.442 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.113 2.918 0.590 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.576 2.249 -0.502 1.00 0.00 C ATOM 499 H PHE A 31 -7.704 -1.398 1.851 1.00 0.00 H ATOM 500 HA PHE A 31 -4.957 -1.281 2.798 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.547 0.125 3.333 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.000 0.657 3.963 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.479 -0.917 0.750 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.834 2.728 2.588 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.938 0.362 -1.299 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.295 3.983 0.535 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.334 2.796 -1.393 1.00 0.00 H ATOM 508 N LYS A 32 -7.329 -1.976 5.007 1.00 0.00 N ATOM 509 CA LYS A 32 -7.533 -2.609 6.339 1.00 0.00 C ATOM 510 C LYS A 32 -7.372 -4.134 6.278 1.00 0.00 C ATOM 511 O LYS A 32 -7.472 -4.811 7.283 1.00 0.00 O ATOM 512 CB LYS A 32 -8.961 -2.230 6.740 1.00 0.00 C ATOM 513 CG LYS A 32 -8.941 -1.513 8.095 1.00 0.00 C ATOM 514 CD LYS A 32 -8.011 -2.255 9.059 1.00 0.00 C ATOM 515 CE LYS A 32 -8.758 -2.569 10.358 1.00 0.00 C ATOM 516 NZ LYS A 32 -9.760 -3.604 9.981 1.00 0.00 N ATOM 517 H LYS A 32 -8.079 -1.549 4.548 1.00 0.00 H ATOM 518 HA LYS A 32 -6.838 -2.196 7.052 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.379 -1.573 5.992 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.565 -3.121 6.814 1.00 0.00 H ATOM 521 HG2 LYS A 32 -8.588 -0.501 7.959 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.940 -1.493 8.505 1.00 0.00 H ATOM 523 HD2 LYS A 32 -7.682 -3.177 8.603 1.00 0.00 H ATOM 524 HD3 LYS A 32 -7.153 -1.638 9.280 1.00 0.00 H ATOM 525 HE2 LYS A 32 -8.074 -2.953 11.101 1.00 0.00 H ATOM 526 HE3 LYS A 32 -9.259 -1.686 10.727 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -10.627 -3.140 9.642 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -9.979 -4.193 10.811 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -9.372 -4.202 9.224 1.00 0.00 H ATOM 530 N GLN A 33 -7.111 -4.686 5.126 1.00 0.00 N ATOM 531 CA GLN A 33 -6.937 -6.170 5.054 1.00 0.00 C ATOM 532 C GLN A 33 -5.498 -6.517 4.664 1.00 0.00 C ATOM 533 O GLN A 33 -4.629 -6.625 5.508 1.00 0.00 O ATOM 534 CB GLN A 33 -7.917 -6.661 3.988 1.00 0.00 C ATOM 535 CG GLN A 33 -9.354 -6.387 4.444 1.00 0.00 C ATOM 536 CD GLN A 33 -10.180 -7.675 4.344 1.00 0.00 C ATOM 537 OE1 GLN A 33 -10.259 -8.278 3.294 1.00 0.00 O ATOM 538 NE2 GLN A 33 -10.805 -8.122 5.398 1.00 0.00 N ATOM 539 H GLN A 33 -7.020 -4.131 4.320 1.00 0.00 H ATOM 540 HA GLN A 33 -7.180 -6.618 6.005 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.725 -6.150 3.059 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.787 -7.723 3.844 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.347 -6.044 5.468 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.796 -5.628 3.814 1.00 0.00 H ATOM 545 HE21 GLN A 33 -10.744 -7.635 6.247 1.00 0.00 H ATOM 546 HE22 GLN A 33 -11.336 -8.943 5.341 1.00 0.00 H ATOM 547 N GLY A 34 -5.233 -6.693 3.399 1.00 0.00 N ATOM 548 CA GLY A 34 -3.846 -7.034 2.980 1.00 0.00 C ATOM 549 C GLY A 34 -3.733 -6.992 1.454 1.00 0.00 C ATOM 550 O GLY A 34 -2.928 -7.687 0.867 1.00 0.00 O ATOM 551 H GLY A 34 -5.943 -6.605 2.730 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.157 -6.321 3.411 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.599 -8.026 3.327 1.00 0.00 H ATOM 554 N LEU A 35 -4.523 -6.181 0.805 1.00 0.00 N ATOM 555 CA LEU A 35 -4.436 -6.104 -0.683 1.00 0.00 C ATOM 556 C LEU A 35 -3.656 -4.865 -1.110 1.00 0.00 C ATOM 557 O LEU A 35 -2.766 -4.930 -1.938 1.00 0.00 O ATOM 558 CB LEU A 35 -5.869 -5.957 -1.189 1.00 0.00 C ATOM 559 CG LEU A 35 -6.767 -7.068 -0.650 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.622 -6.548 0.511 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.680 -7.526 -1.786 1.00 0.00 C ATOM 562 H LEU A 35 -5.164 -5.621 1.292 1.00 0.00 H ATOM 563 HA LEU A 35 -3.990 -6.999 -1.085 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.251 -5.003 -0.881 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.865 -6.000 -2.267 1.00 0.00 H ATOM 566 HG LEU A 35 -6.163 -7.890 -0.314 1.00 0.00 H ATOM 567 HD11 LEU A 35 -7.005 -5.971 1.184 1.00 0.00 H ATOM 568 HD12 LEU A 35 -8.058 -7.380 1.042 1.00 0.00 H ATOM 569 HD13 LEU A 35 -8.412 -5.917 0.121 1.00 0.00 H ATOM 570 HD21 LEU A 35 -7.527 -8.576 -1.972 1.00 0.00 H ATOM 571 HD22 LEU A 35 -7.450 -6.962 -2.679 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.707 -7.353 -1.512 1.00 0.00 H ATOM 573 N ALA A 36 -4.028 -3.726 -0.579 1.00 0.00 N ATOM 574 CA ALA A 36 -3.356 -2.446 -0.978 1.00 0.00 C ATOM 575 C ALA A 36 -3.220 -1.465 0.178 1.00 0.00 C ATOM 576 O ALA A 36 -3.695 -1.691 1.268 1.00 0.00 O ATOM 577 CB ALA A 36 -4.330 -1.819 -1.970 1.00 0.00 C ATOM 578 H ALA A 36 -4.773 -3.712 0.057 1.00 0.00 H ATOM 579 HA ALA A 36 -2.409 -2.626 -1.452 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.856 -0.980 -2.452 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.207 -1.471 -1.432 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.625 -2.546 -2.703 1.00 0.00 H ATOM 583 N ILE A 37 -2.625 -0.335 -0.100 1.00 0.00 N ATOM 584 CA ILE A 37 -2.520 0.739 0.924 1.00 0.00 C ATOM 585 C ILE A 37 -2.844 2.059 0.232 1.00 0.00 C ATOM 586 O ILE A 37 -2.819 2.154 -0.980 1.00 0.00 O ATOM 587 CB ILE A 37 -1.089 0.732 1.444 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.123 0.957 0.279 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.817 -0.610 2.121 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.298 0.596 0.708 1.00 0.00 C ATOM 591 H ILE A 37 -2.283 -0.174 -1.015 1.00 0.00 H ATOM 592 HA ILE A 37 -3.214 0.557 1.732 1.00 0.00 H ATOM 593 HB ILE A 37 -0.971 1.526 2.169 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.420 0.340 -0.552 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.154 1.996 -0.016 1.00 0.00 H ATOM 596 HG21 ILE A 37 -1.236 -1.404 1.522 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.279 -0.616 3.098 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.246 -0.760 2.228 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.991 0.871 -0.071 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.359 -0.466 0.889 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.547 1.130 1.615 1.00 0.00 H ATOM 602 N GLU A 38 -3.157 3.071 0.972 1.00 0.00 N ATOM 603 CA GLU A 38 -3.492 4.374 0.327 1.00 0.00 C ATOM 604 C GLU A 38 -2.342 4.809 -0.581 1.00 0.00 C ATOM 605 O GLU A 38 -1.239 5.013 -0.119 1.00 0.00 O ATOM 606 CB GLU A 38 -3.657 5.353 1.491 1.00 0.00 C ATOM 607 CG GLU A 38 -3.689 6.792 0.965 1.00 0.00 C ATOM 608 CD GLU A 38 -3.207 7.744 2.062 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.319 7.383 3.221 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.732 8.816 1.724 1.00 0.00 O ATOM 611 H GLU A 38 -3.175 2.977 1.948 1.00 0.00 H ATOM 612 HA GLU A 38 -4.412 4.299 -0.230 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.579 5.139 2.008 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.827 5.241 2.173 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.044 6.883 0.102 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.699 7.053 0.685 1.00 0.00 H ATOM 617 N ALA A 39 -2.567 4.958 -1.864 1.00 0.00 N ATOM 618 CA ALA A 39 -1.421 5.388 -2.732 1.00 0.00 C ATOM 619 C ALA A 39 -0.878 6.742 -2.255 1.00 0.00 C ATOM 620 O ALA A 39 -1.240 7.783 -2.772 1.00 0.00 O ATOM 621 CB ALA A 39 -1.976 5.530 -4.143 1.00 0.00 C ATOM 622 H ALA A 39 -3.474 4.788 -2.252 1.00 0.00 H ATOM 623 HA ALA A 39 -0.640 4.645 -2.717 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.655 4.718 -4.349 1.00 0.00 H ATOM 625 HB2 ALA A 39 -1.163 5.509 -4.854 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.496 6.469 -4.221 1.00 0.00 H ATOM 627 N THR A 40 -0.015 6.738 -1.276 1.00 0.00 N ATOM 628 CA THR A 40 0.552 8.020 -0.766 1.00 0.00 C ATOM 629 C THR A 40 2.046 8.095 -1.113 1.00 0.00 C ATOM 630 O THR A 40 2.662 7.097 -1.427 1.00 0.00 O ATOM 631 CB THR A 40 0.311 7.976 0.756 1.00 0.00 C ATOM 632 OG1 THR A 40 0.149 9.292 1.273 1.00 0.00 O ATOM 633 CG2 THR A 40 1.471 7.267 1.468 1.00 0.00 C ATOM 634 H THR A 40 0.262 5.890 -0.876 1.00 0.00 H ATOM 635 HA THR A 40 0.028 8.860 -1.196 1.00 0.00 H ATOM 636 HB THR A 40 -0.588 7.432 0.941 1.00 0.00 H ATOM 637 HG1 THR A 40 -0.783 9.420 1.474 1.00 0.00 H ATOM 638 HG21 THR A 40 1.383 7.418 2.534 1.00 0.00 H ATOM 639 HG22 THR A 40 2.412 7.667 1.125 1.00 0.00 H ATOM 640 HG23 THR A 40 1.431 6.209 1.252 1.00 0.00 H ATOM 641 N PRO A 41 2.576 9.280 -1.045 1.00 0.00 N ATOM 642 CA PRO A 41 4.006 9.459 -1.371 1.00 0.00 C ATOM 643 C PRO A 41 4.862 8.420 -0.635 1.00 0.00 C ATOM 644 O PRO A 41 5.459 7.557 -1.248 1.00 0.00 O ATOM 645 CB PRO A 41 4.301 10.868 -0.858 1.00 0.00 C ATOM 646 CG PRO A 41 3.283 11.133 0.215 1.00 0.00 C ATOM 647 CD PRO A 41 2.206 10.082 0.116 1.00 0.00 C ATOM 648 HA PRO A 41 4.168 9.408 -2.435 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.299 10.911 -0.446 1.00 0.00 H ATOM 650 HB3 PRO A 41 4.193 11.589 -1.655 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.755 11.083 1.187 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.846 12.110 0.072 1.00 0.00 H ATOM 653 HD2 PRO A 41 2.195 9.469 1.008 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.236 10.532 -0.040 1.00 0.00 H ATOM 655 N ALA A 42 4.922 8.497 0.669 1.00 0.00 N ATOM 656 CA ALA A 42 5.735 7.513 1.453 1.00 0.00 C ATOM 657 C ALA A 42 5.660 6.117 0.823 1.00 0.00 C ATOM 658 O ALA A 42 6.582 5.332 0.917 1.00 0.00 O ATOM 659 CB ALA A 42 5.110 7.498 2.849 1.00 0.00 C ATOM 660 H ALA A 42 4.429 9.203 1.137 1.00 0.00 H ATOM 661 HA ALA A 42 6.762 7.839 1.515 1.00 0.00 H ATOM 662 HB1 ALA A 42 5.882 7.342 3.587 1.00 0.00 H ATOM 663 HB2 ALA A 42 4.388 6.697 2.911 1.00 0.00 H ATOM 664 HB3 ALA A 42 4.619 8.442 3.035 1.00 0.00 H ATOM 665 N ASN A 43 4.567 5.802 0.186 1.00 0.00 N ATOM 666 CA ASN A 43 4.431 4.459 -0.442 1.00 0.00 C ATOM 667 C ASN A 43 4.859 4.513 -1.914 1.00 0.00 C ATOM 668 O ASN A 43 5.786 3.845 -2.327 1.00 0.00 O ATOM 669 CB ASN A 43 2.942 4.122 -0.321 1.00 0.00 C ATOM 670 CG ASN A 43 2.547 4.082 1.157 1.00 0.00 C ATOM 671 OD1 ASN A 43 3.344 4.393 2.021 1.00 0.00 O ATOM 672 ND2 ASN A 43 1.338 3.713 1.488 1.00 0.00 N ATOM 673 H ASN A 43 3.833 6.449 0.124 1.00 0.00 H ATOM 674 HA ASN A 43 5.018 3.731 0.094 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.361 4.878 -0.830 1.00 0.00 H ATOM 676 HB3 ASN A 43 2.753 3.158 -0.768 1.00 0.00 H ATOM 677 HD21 ASN A 43 0.693 3.465 0.789 1.00 0.00 H ATOM 678 HD22 ASN A 43 1.078 3.682 2.437 1.00 0.00 H ATOM 679 N LEU A 44 4.195 5.308 -2.709 1.00 0.00 N ATOM 680 CA LEU A 44 4.567 5.407 -4.150 1.00 0.00 C ATOM 681 C LEU A 44 6.089 5.514 -4.293 1.00 0.00 C ATOM 682 O LEU A 44 6.680 4.930 -5.181 1.00 0.00 O ATOM 683 CB LEU A 44 3.874 6.682 -4.645 1.00 0.00 C ATOM 684 CG LEU A 44 2.596 6.317 -5.410 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.973 5.648 -6.733 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.745 5.357 -4.572 1.00 0.00 C ATOM 687 H LEU A 44 3.455 5.842 -2.359 1.00 0.00 H ATOM 688 HA LEU A 44 4.203 4.549 -4.695 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.623 7.303 -3.798 1.00 0.00 H ATOM 690 HB3 LEU A 44 4.540 7.222 -5.300 1.00 0.00 H ATOM 691 HG LEU A 44 2.027 7.214 -5.613 1.00 0.00 H ATOM 692 HD11 LEU A 44 2.998 6.390 -7.517 1.00 0.00 H ATOM 693 HD12 LEU A 44 2.240 4.895 -6.976 1.00 0.00 H ATOM 694 HD13 LEU A 44 3.946 5.189 -6.640 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.738 5.744 -4.495 1.00 0.00 H ATOM 696 HD22 LEU A 44 2.169 5.265 -3.584 1.00 0.00 H ATOM 697 HD23 LEU A 44 1.721 4.389 -5.047 1.00 0.00 H