ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.699 -1.240 -2.060 1.00 0.00 C ATOM 4 O LYS A 1 0.832 -2.013 -1.657 1.00 0.00 O ATOM 5 CB LYS A 1 3.573 0.125 -0.969 1.00 0.00 C ATOM 6 CG LYS A 1 3.886 1.421 -0.218 1.00 0.00 C ATOM 7 CD LYS A 1 5.348 1.454 0.231 1.00 0.00 C ATOM 8 CE LYS A 1 5.570 2.532 1.295 1.00 0.00 C ATOM 9 NZ LYS A 1 6.841 2.295 2.015 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 1.774 0.885 -1.806 1.00 0.00 H ATOM 12 HB2 LYS A 1 3.912 -0.730 -0.384 1.00 0.00 H ATOM 13 HB3 LYS A 1 4.123 0.104 -1.910 1.00 0.00 H ATOM 14 HG2 LYS A 1 3.680 2.277 -0.861 1.00 0.00 H ATOM 15 HG3 LYS A 1 3.233 1.509 0.650 1.00 0.00 H ATOM 16 HD2 LYS A 1 5.632 0.481 0.630 1.00 0.00 H ATOM 17 HD3 LYS A 1 5.992 1.647 -0.627 1.00 0.00 H ATOM 18 HE2 LYS A 1 5.588 3.516 0.826 1.00 0.00 H ATOM 19 HE3 LYS A 1 4.740 2.531 2.001 1.00 0.00 H ATOM 20 HZ1 LYS A 1 7.549 2.026 1.362 1.00 0.00 H ATOM 21 HZ2 LYS A 1 7.121 3.134 2.482 1.00 0.00 H ATOM 22 HZ3 LYS A 1 6.713 1.566 2.687 1.00 0.00 H ATOM 23 N ASN A 2 2.372 -1.390 -3.192 1.00 0.00 N ATOM 24 CA ASN A 2 2.121 -2.523 -4.066 1.00 0.00 C ATOM 25 C ASN A 2 0.767 -2.340 -4.755 1.00 0.00 C ATOM 26 O ASN A 2 0.709 -2.029 -5.944 1.00 0.00 O ATOM 27 CB ASN A 2 2.076 -3.831 -3.274 1.00 0.00 C ATOM 28 CG ASN A 2 3.151 -4.805 -3.762 1.00 0.00 C ATOM 29 OD1 ASN A 2 4.191 -4.419 -4.269 1.00 0.00 O ATOM 30 ND2 ASN A 2 2.843 -6.086 -3.580 1.00 0.00 N ATOM 31 H ASN A 2 3.076 -0.757 -3.512 1.00 0.00 H ATOM 32 HA ASN A 2 2.951 -2.529 -4.773 1.00 0.00 H ATOM 33 HB2 ASN A 2 2.222 -3.624 -2.214 1.00 0.00 H ATOM 34 HB3 ASN A 2 1.092 -4.289 -3.377 1.00 0.00 H ATOM 35 HD21 ASN A 2 1.972 -6.336 -3.157 1.00 0.00 H ATOM 36 HD22 ASN A 2 3.482 -6.800 -3.867 1.00 0.00 H ATOM 37 N LEU A 3 -0.287 -2.541 -3.979 1.00 0.00 N ATOM 38 CA LEU A 3 -1.637 -2.402 -4.499 1.00 0.00 C ATOM 39 C LEU A 3 -1.749 -3.162 -5.822 1.00 0.00 C ATOM 40 O LEU A 3 -2.643 -2.892 -6.623 1.00 0.00 O ATOM 41 CB LEU A 3 -2.021 -0.925 -4.604 1.00 0.00 C ATOM 42 CG LEU A 3 -2.400 -0.235 -3.291 1.00 0.00 C ATOM 43 CD1 LEU A 3 -3.703 -0.805 -2.729 1.00 0.00 C ATOM 44 CD2 LEU A 3 -1.255 -0.316 -2.279 1.00 0.00 C ATOM 45 H LEU A 3 -0.231 -2.793 -3.013 1.00 0.00 H ATOM 46 HA LEU A 3 -2.314 -2.861 -3.778 1.00 0.00 H ATOM 47 HB2 LEU A 3 -1.186 -0.383 -5.048 1.00 0.00 H ATOM 48 HB3 LEU A 3 -2.861 -0.836 -5.293 1.00 0.00 H ATOM 49 HG LEU A 3 -2.573 0.821 -3.498 1.00 0.00 H ATOM 50 HD11 LEU A 3 -4.009 -0.223 -1.860 1.00 0.00 H ATOM 51 HD12 LEU A 3 -4.480 -0.756 -3.491 1.00 0.00 H ATOM 52 HD13 LEU A 3 -3.549 -1.843 -2.434 1.00 0.00 H ATOM 53 HD21 LEU A 3 -0.307 -0.141 -2.788 1.00 0.00 H ATOM 54 HD22 LEU A 3 -1.398 0.439 -1.507 1.00 0.00 H ATOM 55 HD23 LEU A 3 -1.244 -1.306 -1.822 1.00 0.00 H ATOM 56 N ARG A 4 -0.830 -4.097 -6.011 1.00 0.00 N ATOM 57 CA ARG A 4 -0.815 -4.898 -7.223 1.00 0.00 C ATOM 58 C ARG A 4 -2.215 -5.437 -7.521 1.00 0.00 C ATOM 59 O ARG A 4 -2.701 -5.326 -8.646 1.00 0.00 O ATOM 60 CB ARG A 4 0.159 -6.071 -7.096 1.00 0.00 C ATOM 61 CG ARG A 4 1.545 -5.589 -6.662 1.00 0.00 C ATOM 62 CD ARG A 4 2.559 -6.734 -6.693 1.00 0.00 C ATOM 63 NE ARG A 4 2.299 -7.670 -5.577 1.00 0.00 N ATOM 64 CZ ARG A 4 2.879 -8.872 -5.453 1.00 0.00 C ATOM 65 NH1 ARG A 4 3.755 -9.291 -6.377 1.00 0.00 N ATOM 66 NH2 ARG A 4 2.583 -9.654 -4.407 1.00 0.00 N ATOM 67 H ARG A 4 -0.106 -4.310 -5.354 1.00 0.00 H ATOM 68 HA ARG A 4 -0.483 -4.214 -8.005 1.00 0.00 H ATOM 69 HB2 ARG A 4 -0.223 -6.789 -6.371 1.00 0.00 H ATOM 70 HB3 ARG A 4 0.234 -6.591 -8.051 1.00 0.00 H ATOM 71 HG2 ARG A 4 1.877 -4.786 -7.321 1.00 0.00 H ATOM 72 HG3 ARG A 4 1.491 -5.173 -5.656 1.00 0.00 H ATOM 73 HD2 ARG A 4 2.494 -7.263 -7.644 1.00 0.00 H ATOM 74 HD3 ARG A 4 3.571 -6.337 -6.618 1.00 0.00 H ATOM 75 HE ARG A 4 1.650 -7.388 -4.870 1.00 0.00 H ATOM 76 HH11 ARG A 4 3.976 -8.707 -7.158 1.00 0.00 H ATOM 77 HH12 ARG A 4 4.188 -10.188 -6.285 1.00 0.00 H ATOM 78 HH21 ARG A 4 1.930 -9.342 -3.718 1.00 0.00 H ATOM 79 HH22 ARG A 4 3.016 -10.551 -4.315 1.00 0.00 H ATOM 80 N ARG A 5 -2.825 -6.008 -6.493 1.00 0.00 N ATOM 81 CA ARG A 5 -4.161 -6.565 -6.630 1.00 0.00 C ATOM 82 C ARG A 5 -5.169 -5.455 -6.934 1.00 0.00 C ATOM 83 O ARG A 5 -6.169 -5.689 -7.612 1.00 0.00 O ATOM 84 CB ARG A 5 -4.586 -7.296 -5.356 1.00 0.00 C ATOM 85 CG ARG A 5 -3.711 -8.527 -5.112 1.00 0.00 C ATOM 86 CD ARG A 5 -4.568 -9.785 -4.947 1.00 0.00 C ATOM 87 NE ARG A 5 -3.726 -10.914 -4.493 1.00 0.00 N ATOM 88 CZ ARG A 5 -4.205 -12.018 -3.903 1.00 0.00 C ATOM 89 NH1 ARG A 5 -5.522 -12.148 -3.694 1.00 0.00 N ATOM 90 NH2 ARG A 5 -3.367 -12.992 -3.524 1.00 0.00 N ATOM 91 H ARG A 5 -2.424 -6.094 -5.581 1.00 0.00 H ATOM 92 HA ARG A 5 -4.086 -7.266 -7.462 1.00 0.00 H ATOM 93 HB2 ARG A 5 -4.515 -6.620 -4.503 1.00 0.00 H ATOM 94 HB3 ARG A 5 -5.631 -7.598 -5.437 1.00 0.00 H ATOM 95 HG2 ARG A 5 -3.022 -8.659 -5.946 1.00 0.00 H ATOM 96 HG3 ARG A 5 -3.106 -8.376 -4.218 1.00 0.00 H ATOM 97 HD2 ARG A 5 -5.364 -9.600 -4.226 1.00 0.00 H ATOM 98 HD3 ARG A 5 -5.046 -10.035 -5.894 1.00 0.00 H ATOM 99 HE ARG A 5 -2.738 -10.849 -4.634 1.00 0.00 H ATOM 100 HH11 ARG A 5 -6.148 -11.421 -3.977 1.00 0.00 H ATOM 101 HH12 ARG A 5 -5.880 -12.972 -3.254 1.00 0.00 H ATOM 102 HH21 ARG A 5 -2.384 -12.895 -3.680 1.00 0.00 H ATOM 103 HH22 ARG A 5 -3.725 -13.816 -3.084 1.00 0.00 H ATOM 104 N ILE A 6 -4.872 -4.271 -6.418 1.00 0.00 N ATOM 105 CA ILE A 6 -5.741 -3.125 -6.626 1.00 0.00 C ATOM 106 C ILE A 6 -5.413 -2.481 -7.975 1.00 0.00 C ATOM 107 O ILE A 6 -6.315 -2.125 -8.732 1.00 0.00 O ATOM 108 CB ILE A 6 -5.645 -2.159 -5.444 1.00 0.00 C ATOM 109 CG1 ILE A 6 -5.890 -2.887 -4.120 1.00 0.00 C ATOM 110 CG2 ILE A 6 -6.591 -0.971 -5.628 1.00 0.00 C ATOM 111 CD1 ILE A 6 -7.232 -2.477 -3.509 1.00 0.00 C ATOM 112 H ILE A 6 -4.057 -4.090 -5.868 1.00 0.00 H ATOM 113 HA ILE A 6 -6.766 -3.494 -6.660 1.00 0.00 H ATOM 114 HB ILE A 6 -4.631 -1.761 -5.409 1.00 0.00 H ATOM 115 HG12 ILE A 6 -5.876 -3.964 -4.286 1.00 0.00 H ATOM 116 HG13 ILE A 6 -5.084 -2.661 -3.422 1.00 0.00 H ATOM 117 HG21 ILE A 6 -7.624 -1.320 -5.594 1.00 0.00 H ATOM 118 HG22 ILE A 6 -6.426 -0.247 -4.830 1.00 0.00 H ATOM 119 HG23 ILE A 6 -6.399 -0.500 -6.592 1.00 0.00 H ATOM 120 HD11 ILE A 6 -8.036 -2.718 -4.203 1.00 0.00 H ATOM 121 HD12 ILE A 6 -7.385 -3.015 -2.574 1.00 0.00 H ATOM 122 HD13 ILE A 6 -7.229 -1.404 -3.315 1.00 0.00 H ATOM 123 N ILE A 7 -4.120 -2.349 -8.233 1.00 0.00 N ATOM 124 CA ILE A 7 -3.662 -1.754 -9.477 1.00 0.00 C ATOM 125 C ILE A 7 -4.211 -2.560 -10.656 1.00 0.00 C ATOM 126 O ILE A 7 -4.860 -2.008 -11.542 1.00 0.00 O ATOM 127 CB ILE A 7 -2.138 -1.622 -9.479 1.00 0.00 C ATOM 128 CG1 ILE A 7 -1.656 -0.818 -8.269 1.00 0.00 C ATOM 129 CG2 ILE A 7 -1.641 -1.026 -10.798 1.00 0.00 C ATOM 130 CD1 ILE A 7 -0.338 -0.104 -8.575 1.00 0.00 C ATOM 131 H ILE A 7 -3.393 -2.641 -7.612 1.00 0.00 H ATOM 132 HA ILE A 7 -4.073 -0.746 -9.527 1.00 0.00 H ATOM 133 HB ILE A 7 -1.709 -2.620 -9.394 1.00 0.00 H ATOM 134 HG12 ILE A 7 -2.414 -0.086 -7.990 1.00 0.00 H ATOM 135 HG13 ILE A 7 -1.525 -1.482 -7.415 1.00 0.00 H ATOM 136 HG21 ILE A 7 -2.288 -1.354 -11.611 1.00 0.00 H ATOM 137 HG22 ILE A 7 -1.659 0.062 -10.735 1.00 0.00 H ATOM 138 HG23 ILE A 7 -0.621 -1.362 -10.986 1.00 0.00 H ATOM 139 HD11 ILE A 7 -0.537 0.789 -9.166 1.00 0.00 H ATOM 140 HD12 ILE A 7 0.147 0.179 -7.641 1.00 0.00 H ATOM 141 HD13 ILE A 7 0.316 -0.773 -9.136 1.00 0.00 H ATOM 142 N ARG A 8 -3.929 -3.855 -10.628 1.00 0.00 N ATOM 143 CA ARG A 8 -4.386 -4.743 -11.683 1.00 0.00 C ATOM 144 C ARG A 8 -5.903 -4.930 -11.600 1.00 0.00 C ATOM 145 O ARG A 8 -6.541 -5.302 -12.584 1.00 0.00 O ATOM 146 CB ARG A 8 -3.705 -6.109 -11.587 1.00 0.00 C ATOM 147 CG ARG A 8 -4.395 -6.994 -10.546 1.00 0.00 C ATOM 148 CD ARG A 8 -4.727 -8.369 -11.128 1.00 0.00 C ATOM 149 NE ARG A 8 -3.491 -9.028 -11.607 1.00 0.00 N ATOM 150 CZ ARG A 8 -3.456 -10.247 -12.162 1.00 0.00 C ATOM 151 NH1 ARG A 8 -4.589 -10.947 -12.312 1.00 0.00 N ATOM 152 NH2 ARG A 8 -2.289 -10.766 -12.567 1.00 0.00 N ATOM 153 H ARG A 8 -3.401 -4.297 -9.903 1.00 0.00 H ATOM 154 HA ARG A 8 -4.103 -4.244 -12.610 1.00 0.00 H ATOM 155 HB2 ARG A 8 -3.728 -6.601 -12.559 1.00 0.00 H ATOM 156 HB3 ARG A 8 -2.656 -5.979 -11.321 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.748 -7.109 -9.676 1.00 0.00 H ATOM 158 HG3 ARG A 8 -5.309 -6.510 -10.201 1.00 0.00 H ATOM 159 HD2 ARG A 8 -5.209 -8.987 -10.371 1.00 0.00 H ATOM 160 HD3 ARG A 8 -5.435 -8.264 -11.950 1.00 0.00 H ATOM 161 HE ARG A 8 -2.628 -8.532 -11.510 1.00 0.00 H ATOM 162 HH11 ARG A 8 -5.460 -10.560 -12.009 1.00 0.00 H ATOM 163 HH12 ARG A 8 -4.563 -11.857 -12.726 1.00 0.00 H ATOM 164 HH21 ARG A 8 -1.444 -10.243 -12.455 1.00 0.00 H ATOM 165 HH22 ARG A 8 -2.263 -11.675 -12.981 1.00 0.00 H ATOM 166 N LYS A 9 -6.436 -4.663 -10.417 1.00 0.00 N ATOM 167 CA LYS A 9 -7.865 -4.797 -10.193 1.00 0.00 C ATOM 168 C LYS A 9 -8.621 -3.992 -11.252 1.00 0.00 C ATOM 169 O LYS A 9 -9.361 -4.557 -12.055 1.00 0.00 O ATOM 170 CB LYS A 9 -8.221 -4.409 -8.756 1.00 0.00 C ATOM 171 CG LYS A 9 -8.620 -5.639 -7.939 1.00 0.00 C ATOM 172 CD LYS A 9 -10.130 -5.877 -8.008 1.00 0.00 C ATOM 173 CE LYS A 9 -10.455 -7.082 -8.894 1.00 0.00 C ATOM 174 NZ LYS A 9 -11.901 -7.118 -9.208 1.00 0.00 N ATOM 175 H LYS A 9 -5.910 -4.361 -9.622 1.00 0.00 H ATOM 176 HA LYS A 9 -8.118 -5.850 -10.314 1.00 0.00 H ATOM 177 HB2 LYS A 9 -7.369 -3.917 -8.287 1.00 0.00 H ATOM 178 HB3 LYS A 9 -9.040 -3.690 -8.762 1.00 0.00 H ATOM 179 HG2 LYS A 9 -8.092 -6.516 -8.314 1.00 0.00 H ATOM 180 HG3 LYS A 9 -8.316 -5.505 -6.901 1.00 0.00 H ATOM 181 HD2 LYS A 9 -10.521 -6.043 -7.004 1.00 0.00 H ATOM 182 HD3 LYS A 9 -10.624 -4.989 -8.400 1.00 0.00 H ATOM 183 HE2 LYS A 9 -9.877 -7.028 -9.816 1.00 0.00 H ATOM 184 HE3 LYS A 9 -10.164 -8.002 -8.388 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -12.121 -7.980 -9.664 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -12.428 -7.044 -8.362 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -12.130 -6.354 -9.812 1.00 0.00 H ATOM 188 N GLY A 10 -8.408 -2.685 -11.219 1.00 0.00 N ATOM 189 CA GLY A 10 -9.060 -1.796 -12.166 1.00 0.00 C ATOM 190 C GLY A 10 -8.919 -2.321 -13.597 1.00 0.00 C ATOM 191 O GLY A 10 -9.789 -2.090 -14.435 1.00 0.00 O ATOM 192 H GLY A 10 -7.805 -2.233 -10.562 1.00 0.00 H ATOM 193 HA2 GLY A 10 -10.116 -1.700 -11.913 1.00 0.00 H ATOM 194 HA3 GLY A 10 -8.623 -0.800 -12.096 1.00 0.00 H ATOM 195 N ILE A 11 -7.817 -3.018 -13.831 1.00 0.00 N ATOM 196 CA ILE A 11 -7.551 -3.577 -15.146 1.00 0.00 C ATOM 197 C ILE A 11 -8.280 -4.915 -15.283 1.00 0.00 C ATOM 198 O ILE A 11 -9.185 -5.052 -16.104 1.00 0.00 O ATOM 199 CB ILE A 11 -6.044 -3.670 -15.394 1.00 0.00 C ATOM 200 CG1 ILE A 11 -5.308 -2.498 -14.740 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.740 -3.775 -16.889 1.00 0.00 C ATOM 202 CD1 ILE A 11 -3.853 -2.433 -15.211 1.00 0.00 C ATOM 203 H ILE A 11 -7.114 -3.201 -13.144 1.00 0.00 H ATOM 204 HA ILE A 11 -7.957 -2.885 -15.884 1.00 0.00 H ATOM 205 HB ILE A 11 -5.676 -4.583 -14.925 1.00 0.00 H ATOM 206 HG12 ILE A 11 -5.814 -1.564 -14.983 1.00 0.00 H ATOM 207 HG13 ILE A 11 -5.338 -2.605 -13.656 1.00 0.00 H ATOM 208 HG21 ILE A 11 -4.971 -3.049 -17.156 1.00 0.00 H ATOM 209 HG22 ILE A 11 -5.385 -4.780 -17.118 1.00 0.00 H ATOM 210 HG23 ILE A 11 -6.646 -3.571 -17.460 1.00 0.00 H ATOM 211 HD11 ILE A 11 -3.541 -3.416 -15.563 1.00 0.00 H ATOM 212 HD12 ILE A 11 -3.766 -1.712 -16.023 1.00 0.00 H ATOM 213 HD13 ILE A 11 -3.216 -2.126 -14.381 1.00 0.00 H ATOM 214 N HIS A 12 -7.858 -5.869 -14.465 1.00 0.00 N ATOM 215 CA HIS A 12 -8.460 -7.191 -14.484 1.00 0.00 C ATOM 216 C HIS A 12 -9.062 -7.461 -15.865 1.00 0.00 C ATOM 217 O HIS A 12 -10.281 -7.439 -16.029 1.00 0.00 O ATOM 218 CB HIS A 12 -9.479 -7.341 -13.353 1.00 0.00 C ATOM 219 CG HIS A 12 -8.957 -8.094 -12.152 1.00 0.00 C ATOM 220 ND1 HIS A 12 -9.638 -9.153 -11.577 1.00 0.00 N ATOM 221 CD2 HIS A 12 -7.815 -7.930 -11.425 1.00 0.00 C ATOM 222 CE1 HIS A 12 -8.929 -9.598 -10.551 1.00 0.00 C ATOM 223 NE2 HIS A 12 -7.799 -8.838 -10.458 1.00 0.00 N ATOM 224 H HIS A 12 -7.122 -5.749 -13.799 1.00 0.00 H ATOM 225 HA HIS A 12 -7.655 -7.904 -14.303 1.00 0.00 H ATOM 226 HB2 HIS A 12 -9.803 -6.350 -13.036 1.00 0.00 H ATOM 227 HB3 HIS A 12 -10.359 -7.856 -13.737 1.00 0.00 H ATOM 228 HD1 HIS A 12 -10.516 -9.519 -11.884 1.00 0.00 H ATOM 229 HD2 HIS A 12 -7.045 -7.180 -11.608 1.00 0.00 H ATOM 230 HE1 HIS A 12 -9.200 -10.426 -9.895 1.00 0.00 H ATOM 231 HE2 HIS A 12 -7.052 -8.984 -9.809 1.00 0.00 H ATOM 232 N ILE A 13 -8.180 -7.709 -16.822 1.00 0.00 N ATOM 233 CA ILE A 13 -8.609 -7.982 -18.183 1.00 0.00 C ATOM 234 C ILE A 13 -8.155 -9.387 -18.584 1.00 0.00 C ATOM 235 O ILE A 13 -8.947 -10.177 -19.095 1.00 0.00 O ATOM 236 CB ILE A 13 -8.120 -6.884 -19.130 1.00 0.00 C ATOM 237 CG1 ILE A 13 -7.202 -5.901 -18.401 1.00 0.00 C ATOM 238 CG2 ILE A 13 -9.298 -6.177 -19.804 1.00 0.00 C ATOM 239 CD1 ILE A 13 -6.554 -4.924 -19.385 1.00 0.00 C ATOM 240 H ILE A 13 -7.190 -7.724 -16.680 1.00 0.00 H ATOM 241 HA ILE A 13 -9.699 -7.955 -18.193 1.00 0.00 H ATOM 242 HB ILE A 13 -7.531 -7.351 -19.919 1.00 0.00 H ATOM 243 HG12 ILE A 13 -7.773 -5.347 -17.657 1.00 0.00 H ATOM 244 HG13 ILE A 13 -6.428 -6.450 -17.865 1.00 0.00 H ATOM 245 HG21 ILE A 13 -8.922 -5.469 -20.542 1.00 0.00 H ATOM 246 HG22 ILE A 13 -9.931 -6.915 -20.297 1.00 0.00 H ATOM 247 HG23 ILE A 13 -9.880 -5.644 -19.052 1.00 0.00 H ATOM 248 HD11 ILE A 13 -7.089 -3.975 -19.360 1.00 0.00 H ATOM 249 HD12 ILE A 13 -5.513 -4.762 -19.103 1.00 0.00 H ATOM 250 HD13 ILE A 13 -6.597 -5.340 -20.392 1.00 0.00 H ATOM 251 N ILE A 14 -6.881 -9.655 -18.337 1.00 0.00 N ATOM 252 CA ILE A 14 -6.312 -10.951 -18.666 1.00 0.00 C ATOM 253 C ILE A 14 -7.182 -12.054 -18.059 1.00 0.00 C ATOM 254 O ILE A 14 -7.120 -13.205 -18.489 1.00 0.00 O ATOM 255 CB ILE A 14 -4.846 -11.018 -18.234 1.00 0.00 C ATOM 256 CG1 ILE A 14 -4.032 -9.897 -18.883 1.00 0.00 C ATOM 257 CG2 ILE A 14 -4.252 -12.398 -18.521 1.00 0.00 C ATOM 258 CD1 ILE A 14 -3.299 -10.402 -20.128 1.00 0.00 C ATOM 259 H ILE A 14 -6.244 -9.007 -17.921 1.00 0.00 H ATOM 260 HA ILE A 14 -6.334 -11.052 -19.751 1.00 0.00 H ATOM 261 HB ILE A 14 -4.800 -10.866 -17.156 1.00 0.00 H ATOM 262 HG12 ILE A 14 -4.692 -9.074 -19.155 1.00 0.00 H ATOM 263 HG13 ILE A 14 -3.311 -9.504 -18.166 1.00 0.00 H ATOM 264 HG21 ILE A 14 -4.571 -12.733 -19.508 1.00 0.00 H ATOM 265 HG22 ILE A 14 -3.164 -12.339 -18.492 1.00 0.00 H ATOM 266 HG23 ILE A 14 -4.597 -13.106 -17.768 1.00 0.00 H ATOM 267 HD11 ILE A 14 -3.979 -11.001 -20.733 1.00 0.00 H ATOM 268 HD12 ILE A 14 -2.946 -9.552 -20.712 1.00 0.00 H ATOM 269 HD13 ILE A 14 -2.448 -11.013 -19.825 1.00 0.00 H ATOM 270 N LYS A 15 -7.973 -11.664 -17.071 1.00 0.00 N ATOM 271 CA LYS A 15 -8.855 -12.605 -16.401 1.00 0.00 C ATOM 272 C LYS A 15 -10.130 -12.780 -17.228 1.00 0.00 C ATOM 273 O LYS A 15 -10.746 -13.844 -17.208 1.00 0.00 O ATOM 274 CB LYS A 15 -9.113 -12.164 -14.959 1.00 0.00 C ATOM 275 CG LYS A 15 -10.550 -11.667 -14.786 1.00 0.00 C ATOM 276 CD LYS A 15 -11.094 -12.033 -13.404 1.00 0.00 C ATOM 277 CE LYS A 15 -10.018 -11.867 -12.329 1.00 0.00 C ATOM 278 NZ LYS A 15 -9.419 -13.176 -11.989 1.00 0.00 N ATOM 279 H LYS A 15 -8.017 -10.726 -16.727 1.00 0.00 H ATOM 280 HA LYS A 15 -8.337 -13.563 -16.357 1.00 0.00 H ATOM 281 HB2 LYS A 15 -8.929 -12.998 -14.281 1.00 0.00 H ATOM 282 HB3 LYS A 15 -8.415 -11.372 -14.686 1.00 0.00 H ATOM 283 HG2 LYS A 15 -10.582 -10.586 -14.919 1.00 0.00 H ATOM 284 HG3 LYS A 15 -11.184 -12.103 -15.558 1.00 0.00 H ATOM 285 HD2 LYS A 15 -11.951 -11.402 -13.168 1.00 0.00 H ATOM 286 HD3 LYS A 15 -11.450 -13.064 -13.411 1.00 0.00 H ATOM 287 HE2 LYS A 15 -9.244 -11.186 -12.683 1.00 0.00 H ATOM 288 HE3 LYS A 15 -10.454 -11.417 -11.437 1.00 0.00 H ATOM 289 HZ1 LYS A 15 -9.633 -13.404 -11.039 1.00 0.00 H ATOM 290 HZ2 LYS A 15 -9.791 -13.881 -12.593 1.00 0.00 H ATOM 291 HZ3 LYS A 15 -8.426 -13.128 -12.105 1.00 0.00 H ATOM 292 N LYS A 16 -10.488 -11.719 -17.936 1.00 0.00 N ATOM 293 CA LYS A 16 -11.679 -11.742 -18.769 1.00 0.00 C ATOM 294 C LYS A 16 -11.303 -12.213 -20.175 1.00 0.00 C ATOM 295 O LYS A 16 -11.901 -11.779 -21.159 1.00 0.00 O ATOM 296 CB LYS A 16 -12.377 -10.381 -18.742 1.00 0.00 C ATOM 297 CG LYS A 16 -12.177 -9.688 -17.393 1.00 0.00 C ATOM 298 CD LYS A 16 -12.368 -8.175 -17.519 1.00 0.00 C ATOM 299 CE LYS A 16 -12.862 -7.573 -16.203 1.00 0.00 C ATOM 300 NZ LYS A 16 -14.339 -7.473 -16.201 1.00 0.00 N ATOM 301 H LYS A 16 -9.981 -10.857 -17.947 1.00 0.00 H ATOM 302 HA LYS A 16 -12.367 -12.466 -18.334 1.00 0.00 H ATOM 303 HB2 LYS A 16 -11.985 -9.751 -19.540 1.00 0.00 H ATOM 304 HB3 LYS A 16 -13.442 -10.511 -18.933 1.00 0.00 H ATOM 305 HG2 LYS A 16 -12.884 -10.088 -16.666 1.00 0.00 H ATOM 306 HG3 LYS A 16 -11.177 -9.902 -17.015 1.00 0.00 H ATOM 307 HD2 LYS A 16 -11.425 -7.709 -17.805 1.00 0.00 H ATOM 308 HD3 LYS A 16 -13.083 -7.960 -18.313 1.00 0.00 H ATOM 309 HE2 LYS A 16 -12.533 -8.189 -15.367 1.00 0.00 H ATOM 310 HE3 LYS A 16 -12.425 -6.584 -16.062 1.00 0.00 H ATOM 311 HZ1 LYS A 16 -14.627 -6.805 -15.515 1.00 0.00 H ATOM 312 HZ2 LYS A 16 -14.655 -7.181 -17.104 1.00 0.00 H ATOM 313 HZ3 LYS A 16 -14.733 -8.366 -15.984 1.00 0.00 H ATOM 314 N TYR A 17 -10.316 -13.095 -20.225 1.00 0.00 N ATOM 315 CA TYR A 17 -9.854 -13.629 -21.495 1.00 0.00 C ATOM 316 C TYR A 17 -9.846 -15.159 -21.475 1.00 0.00 C ATOM 317 O TYR A 17 -10.250 -15.773 -20.489 1.00 0.00 O ATOM 318 CB TYR A 17 -8.419 -13.126 -21.667 1.00 0.00 C ATOM 319 CG TYR A 17 -8.297 -11.884 -22.551 1.00 0.00 C ATOM 320 CD1 TYR A 17 -9.124 -10.800 -22.335 1.00 0.00 C ATOM 321 CD2 TYR A 17 -7.360 -11.846 -23.564 1.00 0.00 C ATOM 322 CE1 TYR A 17 -9.009 -9.630 -23.167 1.00 0.00 C ATOM 323 CE2 TYR A 17 -7.246 -10.676 -24.396 1.00 0.00 C ATOM 324 CZ TYR A 17 -8.076 -9.626 -24.156 1.00 0.00 C ATOM 325 OH TYR A 17 -7.967 -8.521 -24.942 1.00 0.00 O ATOM 326 H TYR A 17 -9.835 -13.442 -19.420 1.00 0.00 H ATOM 327 HA TYR A 17 -10.536 -13.287 -22.272 1.00 0.00 H ATOM 328 HB2 TYR A 17 -8.002 -12.903 -20.685 1.00 0.00 H ATOM 329 HB3 TYR A 17 -7.814 -13.925 -22.096 1.00 0.00 H ATOM 330 HD1 TYR A 17 -9.864 -10.829 -21.535 1.00 0.00 H ATOM 331 HD2 TYR A 17 -6.707 -12.702 -23.734 1.00 0.00 H ATOM 332 HE1 TYR A 17 -9.656 -8.767 -23.008 1.00 0.00 H ATOM 333 HE2 TYR A 17 -6.510 -10.634 -25.199 1.00 0.00 H ATOM 334 HH TYR A 17 -7.720 -8.787 -25.874 1.00 0.00 H ATOM 335 N GLY A 18 -9.382 -15.731 -22.577 1.00 0.00 N ATOM 336 CA GLY A 18 -9.317 -17.177 -22.699 1.00 0.00 C ATOM 337 C GLY A 18 -8.205 -17.752 -21.819 1.00 0.00 C ATOM 338 O GLY A 18 -8.384 -18.790 -21.184 1.00 0.00 O ATOM 339 H GLY A 18 -9.055 -15.224 -23.375 1.00 0.00 H ATOM 340 HA2 GLY A 18 -10.274 -17.614 -22.412 1.00 0.00 H ATOM 341 HA3 GLY A 18 -9.141 -17.451 -23.739 1.00 0.00 H TER 342 GLY A 18