ATOM 1 N SER A 1 14.587 5.397 -1.141 1.00 0.00 N ATOM 2 CA SER A 1 15.298 4.421 -0.267 1.00 0.00 C ATOM 3 C SER A 1 14.818 4.562 1.181 1.00 0.00 C ATOM 4 O SER A 1 15.565 4.951 2.058 1.00 0.00 O ATOM 5 CB SER A 1 16.777 4.792 -0.382 1.00 0.00 C ATOM 6 OG SER A 1 17.427 3.866 -1.245 1.00 0.00 O ATOM 7 H1 SER A 1 14.638 6.345 -0.718 1.00 0.00 H ATOM 8 H2 SER A 1 13.590 5.112 -1.237 1.00 0.00 H ATOM 9 H3 SER A 1 15.035 5.415 -2.079 1.00 0.00 H ATOM 10 HA SER A 1 15.142 3.415 -0.620 1.00 0.00 H ATOM 11 HB2 SER A 1 16.872 5.783 -0.792 1.00 0.00 H ATOM 12 HB3 SER A 1 17.233 4.766 0.599 1.00 0.00 H ATOM 13 HG SER A 1 17.361 2.994 -0.848 1.00 0.00 H ATOM 14 N ALA A 2 13.575 4.251 1.434 1.00 0.00 N ATOM 15 CA ALA A 2 13.044 4.364 2.824 1.00 0.00 C ATOM 16 C ALA A 2 13.409 3.116 3.629 1.00 0.00 C ATOM 17 O ALA A 2 14.087 2.231 3.146 1.00 0.00 O ATOM 18 CB ALA A 2 11.526 4.476 2.662 1.00 0.00 C ATOM 19 H ALA A 2 12.991 3.940 0.710 1.00 0.00 H ATOM 20 HA ALA A 2 13.431 5.249 3.302 1.00 0.00 H ATOM 21 HB1 ALA A 2 11.254 4.260 1.640 1.00 0.00 H ATOM 22 HB2 ALA A 2 11.210 5.478 2.914 1.00 0.00 H ATOM 23 HB3 ALA A 2 11.041 3.771 3.321 1.00 0.00 H ATOM 24 N VAL A 3 12.963 3.037 4.855 1.00 0.00 N ATOM 25 CA VAL A 3 13.283 1.844 5.693 1.00 0.00 C ATOM 26 C VAL A 3 12.182 0.787 5.556 1.00 0.00 C ATOM 27 O VAL A 3 11.634 0.315 6.533 1.00 0.00 O ATOM 28 CB VAL A 3 13.356 2.372 7.129 1.00 0.00 C ATOM 29 CG1 VAL A 3 14.452 3.436 7.226 1.00 0.00 C ATOM 30 CG2 VAL A 3 12.008 2.987 7.527 1.00 0.00 C ATOM 31 H VAL A 3 12.417 3.764 5.223 1.00 0.00 H ATOM 32 HA VAL A 3 14.237 1.431 5.406 1.00 0.00 H ATOM 33 HB VAL A 3 13.591 1.556 7.798 1.00 0.00 H ATOM 34 HG11 VAL A 3 15.256 3.187 6.548 1.00 0.00 H ATOM 35 HG12 VAL A 3 14.832 3.472 8.236 1.00 0.00 H ATOM 36 HG13 VAL A 3 14.043 4.400 6.961 1.00 0.00 H ATOM 37 HG21 VAL A 3 11.336 2.960 6.682 1.00 0.00 H ATOM 38 HG22 VAL A 3 12.155 4.011 7.836 1.00 0.00 H ATOM 39 HG23 VAL A 3 11.582 2.422 8.343 1.00 0.00 H ATOM 40 N ILE A 4 11.854 0.416 4.346 1.00 0.00 N ATOM 41 CA ILE A 4 10.788 -0.607 4.139 1.00 0.00 C ATOM 42 C ILE A 4 11.097 -1.463 2.899 1.00 0.00 C ATOM 43 O ILE A 4 11.993 -1.159 2.137 1.00 0.00 O ATOM 44 CB ILE A 4 9.498 0.191 3.933 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.686 1.214 2.800 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.115 0.920 5.230 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.613 0.513 1.436 1.00 0.00 C ATOM 48 H ILE A 4 12.308 0.811 3.573 1.00 0.00 H ATOM 49 HA ILE A 4 10.694 -1.231 5.010 1.00 0.00 H ATOM 50 HB ILE A 4 8.713 -0.492 3.674 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.907 1.959 2.860 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.647 1.695 2.902 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.792 1.743 5.399 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.169 0.232 6.062 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.105 1.298 5.144 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.611 0.338 1.063 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.075 1.138 0.737 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.099 -0.432 1.542 1.00 0.00 H ATOM 59 N SER A 5 10.358 -2.531 2.697 1.00 0.00 N ATOM 60 CA SER A 5 10.600 -3.413 1.507 1.00 0.00 C ATOM 61 C SER A 5 9.587 -4.564 1.473 1.00 0.00 C ATOM 62 O SER A 5 9.941 -5.717 1.611 1.00 0.00 O ATOM 63 CB SER A 5 12.018 -3.962 1.686 1.00 0.00 C ATOM 64 OG SER A 5 12.016 -4.943 2.714 1.00 0.00 O ATOM 65 H SER A 5 9.642 -2.753 3.327 1.00 0.00 H ATOM 66 HA SER A 5 10.539 -2.839 0.592 1.00 0.00 H ATOM 67 HB2 SER A 5 12.349 -4.413 0.767 1.00 0.00 H ATOM 68 HB3 SER A 5 12.688 -3.153 1.947 1.00 0.00 H ATOM 69 HG SER A 5 12.861 -5.398 2.691 1.00 0.00 H ATOM 70 N LEU A 6 8.332 -4.252 1.269 1.00 0.00 N ATOM 71 CA LEU A 6 7.265 -5.309 1.202 1.00 0.00 C ATOM 72 C LEU A 6 7.190 -6.101 2.512 1.00 0.00 C ATOM 73 O LEU A 6 6.243 -5.979 3.263 1.00 0.00 O ATOM 74 CB LEU A 6 7.655 -6.218 0.028 1.00 0.00 C ATOM 75 CG LEU A 6 6.987 -5.723 -1.264 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.520 -6.162 -1.301 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.063 -4.196 -1.340 1.00 0.00 C ATOM 78 H LEU A 6 8.087 -3.313 1.144 1.00 0.00 H ATOM 79 HA LEU A 6 6.310 -4.854 0.997 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.726 -6.207 -0.099 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.328 -7.226 0.232 1.00 0.00 H ATOM 82 HG LEU A 6 7.500 -6.145 -2.112 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.302 -6.608 -2.260 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.880 -5.305 -1.151 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.338 -6.885 -0.520 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.230 -3.766 -0.802 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.019 -3.888 -2.371 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.987 -3.857 -0.906 1.00 0.00 H ATOM 89 N ASP A 7 8.171 -6.914 2.794 1.00 0.00 N ATOM 90 CA ASP A 7 8.142 -7.713 4.057 1.00 0.00 C ATOM 91 C ASP A 7 8.255 -6.796 5.281 1.00 0.00 C ATOM 92 O ASP A 7 8.061 -7.226 6.402 1.00 0.00 O ATOM 93 CB ASP A 7 9.358 -8.639 3.971 1.00 0.00 C ATOM 94 CG ASP A 7 9.207 -9.782 4.980 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.479 -9.608 5.945 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.822 -10.815 4.769 1.00 0.00 O ATOM 97 H ASP A 7 8.926 -7.003 2.175 1.00 0.00 H ATOM 98 HA ASP A 7 7.238 -8.299 4.110 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.430 -9.048 2.973 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.254 -8.079 4.198 1.00 0.00 H ATOM 101 N GLU A 8 8.576 -5.542 5.086 1.00 0.00 N ATOM 102 CA GLU A 8 8.707 -4.622 6.253 1.00 0.00 C ATOM 103 C GLU A 8 7.731 -3.446 6.141 1.00 0.00 C ATOM 104 O GLU A 8 7.972 -2.386 6.685 1.00 0.00 O ATOM 105 CB GLU A 8 10.151 -4.123 6.198 1.00 0.00 C ATOM 106 CG GLU A 8 10.766 -4.176 7.598 1.00 0.00 C ATOM 107 CD GLU A 8 10.942 -5.636 8.021 1.00 0.00 C ATOM 108 OE1 GLU A 8 11.568 -6.375 7.280 1.00 0.00 O ATOM 109 OE2 GLU A 8 10.446 -5.989 9.080 1.00 0.00 O ATOM 110 H GLU A 8 8.739 -5.210 4.179 1.00 0.00 H ATOM 111 HA GLU A 8 8.541 -5.159 7.175 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.723 -4.749 5.528 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.167 -3.104 5.840 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.728 -3.685 7.587 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.115 -3.676 8.298 1.00 0.00 H ATOM 116 N PHE A 9 6.631 -3.615 5.453 1.00 0.00 N ATOM 117 CA PHE A 9 5.654 -2.488 5.335 1.00 0.00 C ATOM 118 C PHE A 9 4.582 -2.587 6.419 1.00 0.00 C ATOM 119 O PHE A 9 3.572 -1.915 6.365 1.00 0.00 O ATOM 120 CB PHE A 9 5.019 -2.623 3.953 1.00 0.00 C ATOM 121 CG PHE A 9 5.642 -1.622 3.015 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.674 -0.269 3.364 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.185 -2.042 1.803 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.249 0.661 2.497 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.759 -1.112 0.934 1.00 0.00 C ATOM 126 CZ PHE A 9 6.789 0.240 1.282 1.00 0.00 C ATOM 127 H PHE A 9 6.445 -4.476 5.024 1.00 0.00 H ATOM 128 HA PHE A 9 6.170 -1.543 5.408 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.181 -3.622 3.576 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.960 -2.431 4.027 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.253 0.058 4.302 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.160 -3.085 1.533 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.278 1.704 2.768 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.179 -1.437 -0.005 1.00 0.00 H ATOM 135 HZ PHE A 9 7.233 0.960 0.612 1.00 0.00 H ATOM 136 N GLU A 10 4.802 -3.400 7.413 1.00 0.00 N ATOM 137 CA GLU A 10 3.796 -3.513 8.512 1.00 0.00 C ATOM 138 C GLU A 10 4.154 -2.529 9.627 1.00 0.00 C ATOM 139 O GLU A 10 3.592 -2.563 10.705 1.00 0.00 O ATOM 140 CB GLU A 10 3.853 -4.968 9.021 1.00 0.00 C ATOM 141 CG GLU A 10 5.300 -5.490 9.097 1.00 0.00 C ATOM 142 CD GLU A 10 6.169 -4.539 9.924 1.00 0.00 C ATOM 143 OE1 GLU A 10 6.232 -4.723 11.129 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.757 -3.645 9.338 1.00 0.00 O ATOM 145 H GLU A 10 5.630 -3.914 7.447 1.00 0.00 H ATOM 146 HA GLU A 10 2.807 -3.297 8.134 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.413 -5.013 10.006 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.286 -5.597 8.352 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.301 -6.465 9.561 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.706 -5.573 8.100 1.00 0.00 H ATOM 151 N ASN A 11 5.094 -1.657 9.371 1.00 0.00 N ATOM 152 CA ASN A 11 5.503 -0.672 10.405 1.00 0.00 C ATOM 153 C ASN A 11 4.667 0.607 10.291 1.00 0.00 C ATOM 154 O ASN A 11 4.169 1.114 11.279 1.00 0.00 O ATOM 155 CB ASN A 11 6.977 -0.385 10.117 1.00 0.00 C ATOM 156 CG ASN A 11 7.855 -1.292 10.984 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.844 -1.190 12.195 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.619 -2.182 10.411 1.00 0.00 N ATOM 159 H ASN A 11 5.535 -1.651 8.498 1.00 0.00 H ATOM 160 HA ASN A 11 5.399 -1.103 11.387 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.184 -0.574 9.072 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.195 0.647 10.347 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.627 -2.265 9.434 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.182 -2.768 10.958 1.00 0.00 H ATOM 165 N LYS A 12 4.516 1.149 9.105 1.00 0.00 N ATOM 166 CA LYS A 12 3.721 2.401 8.974 1.00 0.00 C ATOM 167 C LYS A 12 2.331 2.137 8.403 1.00 0.00 C ATOM 168 O LYS A 12 2.137 1.290 7.553 1.00 0.00 O ATOM 169 CB LYS A 12 4.499 3.279 8.017 1.00 0.00 C ATOM 170 CG LYS A 12 5.543 4.076 8.793 1.00 0.00 C ATOM 171 CD LYS A 12 6.687 4.439 7.855 1.00 0.00 C ATOM 172 CE LYS A 12 7.754 3.341 7.898 1.00 0.00 C ATOM 173 NZ LYS A 12 9.058 4.062 7.963 1.00 0.00 N ATOM 174 H LYS A 12 4.933 0.745 8.312 1.00 0.00 H ATOM 175 HA LYS A 12 3.649 2.887 9.925 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.982 2.660 7.285 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.822 3.958 7.524 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.095 4.974 9.186 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.920 3.480 9.605 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.304 4.534 6.850 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.121 5.373 8.167 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.620 2.722 8.775 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.710 2.739 7.003 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.769 3.450 8.409 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.949 4.932 8.524 1.00 0.00 H ATOM 186 HZ3 LYS A 12 9.369 4.304 7.002 1.00 0.00 H ATOM 187 N THR A 13 1.371 2.889 8.854 1.00 0.00 N ATOM 188 CA THR A 13 -0.020 2.744 8.338 1.00 0.00 C ATOM 189 C THR A 13 -0.150 3.490 7.007 1.00 0.00 C ATOM 190 O THR A 13 -0.933 4.410 6.874 1.00 0.00 O ATOM 191 CB THR A 13 -0.923 3.374 9.405 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.203 4.378 10.107 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.388 2.294 10.385 1.00 0.00 C ATOM 194 H THR A 13 1.577 3.577 9.518 1.00 0.00 H ATOM 195 HA THR A 13 -0.269 1.701 8.212 1.00 0.00 H ATOM 196 HB THR A 13 -1.785 3.817 8.930 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.008 5.089 9.493 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.349 2.682 11.392 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.742 1.433 10.306 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.402 2.008 10.149 1.00 0.00 H ATOM 201 N LEU A 14 0.619 3.099 6.026 1.00 0.00 N ATOM 202 CA LEU A 14 0.571 3.772 4.692 1.00 0.00 C ATOM 203 C LEU A 14 0.888 5.269 4.810 1.00 0.00 C ATOM 204 O LEU A 14 2.004 5.693 4.588 1.00 0.00 O ATOM 205 CB LEU A 14 -0.862 3.585 4.162 1.00 0.00 C ATOM 206 CG LEU A 14 -1.051 2.189 3.566 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.023 1.937 2.458 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.892 1.144 4.667 1.00 0.00 C ATOM 209 H LEU A 14 1.238 2.354 6.166 1.00 0.00 H ATOM 210 HA LEU A 14 1.269 3.304 4.019 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.563 3.720 4.971 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.056 4.325 3.400 1.00 0.00 H ATOM 213 HG LEU A 14 -2.041 2.117 3.147 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.248 1.001 1.967 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.967 1.887 2.885 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.066 2.738 1.738 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.609 0.352 4.513 1.00 0.00 H ATOM 218 HD22 LEU A 14 -1.067 1.605 5.628 1.00 0.00 H ATOM 219 HD23 LEU A 14 0.107 0.739 4.640 1.00 0.00 H ATOM 220 N ASP A 15 -0.110 6.065 5.114 1.00 0.00 N ATOM 221 CA ASP A 15 0.052 7.561 5.207 1.00 0.00 C ATOM 222 C ASP A 15 1.432 8.001 5.713 1.00 0.00 C ATOM 223 O ASP A 15 1.912 9.060 5.353 1.00 0.00 O ATOM 224 CB ASP A 15 -1.029 8.005 6.193 1.00 0.00 C ATOM 225 CG ASP A 15 -2.333 8.265 5.437 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.320 9.097 4.544 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.321 7.628 5.761 1.00 0.00 O ATOM 228 H ASP A 15 -0.996 5.676 5.254 1.00 0.00 H ATOM 229 HA ASP A 15 -0.143 8.008 4.240 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.184 7.228 6.930 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.714 8.912 6.688 1.00 0.00 H ATOM 232 N GLU A 16 2.065 7.231 6.548 1.00 0.00 N ATOM 233 CA GLU A 16 3.404 7.652 7.065 1.00 0.00 C ATOM 234 C GLU A 16 4.422 7.786 5.926 1.00 0.00 C ATOM 235 O GLU A 16 5.517 8.269 6.133 1.00 0.00 O ATOM 236 CB GLU A 16 3.859 6.556 8.036 1.00 0.00 C ATOM 237 CG GLU A 16 2.724 6.131 8.981 1.00 0.00 C ATOM 238 CD GLU A 16 2.003 7.364 9.537 1.00 0.00 C ATOM 239 OE1 GLU A 16 2.646 8.390 9.678 1.00 0.00 O ATOM 240 OE2 GLU A 16 0.818 7.259 9.812 1.00 0.00 O ATOM 241 H GLU A 16 1.664 6.389 6.841 1.00 0.00 H ATOM 242 HA GLU A 16 3.324 8.582 7.592 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.188 5.702 7.469 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.685 6.929 8.622 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.022 5.511 8.445 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.140 5.566 9.802 1.00 0.00 H ATOM 247 N ILE A 17 4.097 7.339 4.735 1.00 0.00 N ATOM 248 CA ILE A 17 5.097 7.422 3.622 1.00 0.00 C ATOM 249 C ILE A 17 4.434 7.415 2.231 1.00 0.00 C ATOM 250 O ILE A 17 5.100 7.221 1.242 1.00 0.00 O ATOM 251 CB ILE A 17 5.934 6.152 3.795 1.00 0.00 C ATOM 252 CG1 ILE A 17 4.991 4.965 4.046 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.885 6.312 4.983 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.789 3.667 4.124 1.00 0.00 C ATOM 255 H ILE A 17 3.223 6.926 4.582 1.00 0.00 H ATOM 256 HA ILE A 17 5.724 8.290 3.739 1.00 0.00 H ATOM 257 HB ILE A 17 6.508 5.976 2.902 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.464 5.114 4.976 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.279 4.897 3.238 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.350 7.286 4.942 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.646 5.547 4.941 1.00 0.00 H ATOM 262 HG23 ILE A 17 6.330 6.217 5.904 1.00 0.00 H ATOM 263 HD11 ILE A 17 5.115 2.828 4.014 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.285 3.607 5.079 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.521 3.646 3.331 1.00 0.00 H ATOM 266 N ILE A 18 3.144 7.613 2.141 1.00 0.00 N ATOM 267 CA ILE A 18 2.464 7.579 0.790 1.00 0.00 C ATOM 268 C ILE A 18 2.722 8.873 0.002 1.00 0.00 C ATOM 269 O ILE A 18 3.343 9.801 0.482 1.00 0.00 O ATOM 270 CB ILE A 18 0.952 7.424 1.072 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.727 6.441 2.215 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.225 6.882 -0.165 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.480 5.136 1.932 1.00 0.00 C ATOM 274 H ILE A 18 2.625 7.756 2.949 1.00 0.00 H ATOM 275 HA ILE A 18 2.813 6.729 0.224 1.00 0.00 H ATOM 276 HB ILE A 18 0.538 8.385 1.338 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.087 6.877 3.130 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.328 6.231 2.306 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.784 6.603 0.106 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.744 6.013 -0.538 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.191 7.641 -0.931 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.436 5.156 2.436 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.636 5.034 0.868 1.00 0.00 H ATOM 284 HD13 ILE A 18 0.901 4.301 2.292 1.00 0.00 H ATOM 285 N GLY A 19 2.256 8.914 -1.219 1.00 0.00 N ATOM 286 CA GLY A 19 2.466 10.108 -2.090 1.00 0.00 C ATOM 287 C GLY A 19 3.010 9.644 -3.442 1.00 0.00 C ATOM 288 O GLY A 19 2.309 9.041 -4.229 1.00 0.00 O ATOM 289 H GLY A 19 1.774 8.144 -1.569 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.526 10.622 -2.238 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.174 10.774 -1.633 1.00 0.00 H ATOM 292 N PHE A 20 4.261 9.896 -3.710 1.00 0.00 N ATOM 293 CA PHE A 20 4.855 9.449 -5.006 1.00 0.00 C ATOM 294 C PHE A 20 5.385 8.031 -4.833 1.00 0.00 C ATOM 295 O PHE A 20 5.059 7.137 -5.589 1.00 0.00 O ATOM 296 CB PHE A 20 5.986 10.438 -5.277 1.00 0.00 C ATOM 297 CG PHE A 20 5.981 10.801 -6.736 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.679 10.013 -7.652 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.267 11.924 -7.172 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.668 10.345 -9.012 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.256 12.259 -8.531 1.00 0.00 C ATOM 302 CZ PHE A 20 5.957 11.469 -9.452 1.00 0.00 C ATOM 303 H PHE A 20 4.818 10.364 -3.053 1.00 0.00 H ATOM 304 HA PHE A 20 4.123 9.479 -5.803 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.841 11.328 -4.681 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.931 9.983 -5.022 1.00 0.00 H ATOM 307 HD1 PHE A 20 7.226 9.148 -7.308 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.725 12.531 -6.458 1.00 0.00 H ATOM 309 HE1 PHE A 20 7.209 9.736 -9.721 1.00 0.00 H ATOM 310 HE2 PHE A 20 4.707 13.125 -8.870 1.00 0.00 H ATOM 311 HZ PHE A 20 5.947 11.726 -10.501 1.00 0.00 H ATOM 312 N TYR A 21 6.158 7.809 -3.803 1.00 0.00 N ATOM 313 CA TYR A 21 6.675 6.436 -3.534 1.00 0.00 C ATOM 314 C TYR A 21 5.483 5.464 -3.479 1.00 0.00 C ATOM 315 O TYR A 21 5.628 4.264 -3.602 1.00 0.00 O ATOM 316 CB TYR A 21 7.394 6.557 -2.168 1.00 0.00 C ATOM 317 CG TYR A 21 6.769 5.643 -1.129 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.411 5.760 -0.806 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.550 4.669 -0.503 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.838 4.901 0.132 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.976 3.814 0.444 1.00 0.00 C ATOM 322 CZ TYR A 21 5.618 3.930 0.758 1.00 0.00 C ATOM 323 OH TYR A 21 5.044 3.078 1.679 1.00 0.00 O ATOM 324 H TYR A 21 6.370 8.541 -3.186 1.00 0.00 H ATOM 325 HA TYR A 21 7.378 6.133 -4.301 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.432 6.290 -2.292 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.332 7.579 -1.823 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.805 6.519 -1.280 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.598 4.582 -0.744 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.790 4.995 0.379 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.580 3.062 0.929 1.00 0.00 H ATOM 332 HH TYR A 21 4.136 2.918 1.411 1.00 0.00 H ATOM 333 N GLU A 22 4.304 5.990 -3.271 1.00 0.00 N ATOM 334 CA GLU A 22 3.099 5.132 -3.185 1.00 0.00 C ATOM 335 C GLU A 22 2.839 4.439 -4.518 1.00 0.00 C ATOM 336 O GLU A 22 2.669 3.248 -4.569 1.00 0.00 O ATOM 337 CB GLU A 22 1.965 6.094 -2.833 1.00 0.00 C ATOM 338 CG GLU A 22 0.617 5.453 -3.159 1.00 0.00 C ATOM 339 CD GLU A 22 0.236 5.781 -4.603 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.529 6.881 -5.039 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.332 4.918 -5.253 1.00 0.00 O ATOM 342 H GLU A 22 4.215 6.956 -3.153 1.00 0.00 H ATOM 343 HA GLU A 22 3.214 4.406 -2.403 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.010 6.320 -1.781 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.076 7.003 -3.400 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.696 4.385 -3.043 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.134 5.836 -2.490 1.00 0.00 H ATOM 348 N ALA A 23 2.809 5.162 -5.599 1.00 0.00 N ATOM 349 CA ALA A 23 2.551 4.504 -6.912 1.00 0.00 C ATOM 350 C ALA A 23 3.283 3.156 -6.987 1.00 0.00 C ATOM 351 O ALA A 23 2.732 2.165 -7.422 1.00 0.00 O ATOM 352 CB ALA A 23 3.092 5.480 -7.956 1.00 0.00 C ATOM 353 H ALA A 23 2.951 6.129 -5.551 1.00 0.00 H ATOM 354 HA ALA A 23 1.492 4.358 -7.050 1.00 0.00 H ATOM 355 HB1 ALA A 23 4.143 5.293 -8.114 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.956 6.493 -7.604 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.558 5.348 -8.884 1.00 0.00 H ATOM 358 N GLN A 24 4.512 3.112 -6.543 1.00 0.00 N ATOM 359 CA GLN A 24 5.274 1.820 -6.576 1.00 0.00 C ATOM 360 C GLN A 24 5.041 1.012 -5.296 1.00 0.00 C ATOM 361 O GLN A 24 5.377 -0.148 -5.222 1.00 0.00 O ATOM 362 CB GLN A 24 6.742 2.229 -6.703 1.00 0.00 C ATOM 363 CG GLN A 24 7.158 3.049 -5.481 1.00 0.00 C ATOM 364 CD GLN A 24 8.646 2.841 -5.207 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.483 3.494 -5.799 1.00 0.00 O ATOM 366 NE2 GLN A 24 9.014 1.951 -4.327 1.00 0.00 N ATOM 367 H GLN A 24 4.930 3.927 -6.180 1.00 0.00 H ATOM 368 HA GLN A 24 4.978 1.234 -7.432 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.355 1.344 -6.768 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.871 2.825 -7.592 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.967 4.095 -5.666 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.592 2.726 -4.622 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.338 1.423 -3.851 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.964 1.814 -4.139 1.00 0.00 H ATOM 375 N VAL A 25 4.470 1.619 -4.298 1.00 0.00 N ATOM 376 CA VAL A 25 4.187 0.904 -3.020 1.00 0.00 C ATOM 377 C VAL A 25 2.737 0.383 -3.052 1.00 0.00 C ATOM 378 O VAL A 25 2.472 -0.773 -2.792 1.00 0.00 O ATOM 379 CB VAL A 25 4.397 1.990 -1.960 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.476 1.787 -0.746 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.856 1.953 -1.503 1.00 0.00 C ATOM 382 H VAL A 25 4.213 2.558 -4.388 1.00 0.00 H ATOM 383 HA VAL A 25 4.892 0.094 -2.862 1.00 0.00 H ATOM 384 HB VAL A 25 4.192 2.948 -2.405 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.011 2.728 -0.490 1.00 0.00 H ATOM 386 HG12 VAL A 25 4.058 1.436 0.091 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.713 1.064 -0.980 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.895 1.797 -0.437 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.332 2.891 -1.747 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.372 1.147 -2.003 1.00 0.00 H ATOM 391 N LEU A 26 1.800 1.238 -3.384 1.00 0.00 N ATOM 392 CA LEU A 26 0.371 0.819 -3.451 1.00 0.00 C ATOM 393 C LEU A 26 0.141 -0.072 -4.676 1.00 0.00 C ATOM 394 O LEU A 26 -0.485 -1.108 -4.579 1.00 0.00 O ATOM 395 CB LEU A 26 -0.420 2.125 -3.580 1.00 0.00 C ATOM 396 CG LEU A 26 -0.771 2.673 -2.190 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.834 1.789 -1.539 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.479 2.705 -1.302 1.00 0.00 C ATOM 399 H LEU A 26 2.040 2.159 -3.595 1.00 0.00 H ATOM 400 HA LEU A 26 0.086 0.299 -2.550 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.175 2.851 -4.114 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.330 1.937 -4.129 1.00 0.00 H ATOM 403 HG LEU A 26 -1.161 3.677 -2.294 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.569 1.605 -0.509 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.896 0.851 -2.068 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.789 2.291 -1.581 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.622 1.736 -0.847 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.353 3.450 -0.531 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.342 2.952 -1.902 1.00 0.00 H ATOM 410 N LYS A 27 0.659 0.299 -5.826 1.00 0.00 N ATOM 411 CA LYS A 27 0.469 -0.570 -7.022 1.00 0.00 C ATOM 412 C LYS A 27 1.222 -1.877 -6.786 1.00 0.00 C ATOM 413 O LYS A 27 0.989 -2.878 -7.434 1.00 0.00 O ATOM 414 CB LYS A 27 1.071 0.206 -8.194 1.00 0.00 C ATOM 415 CG LYS A 27 0.507 -0.335 -9.510 1.00 0.00 C ATOM 416 CD LYS A 27 1.231 0.321 -10.690 1.00 0.00 C ATOM 417 CE LYS A 27 0.203 0.927 -11.650 1.00 0.00 C ATOM 418 NZ LYS A 27 0.998 1.385 -12.824 1.00 0.00 N ATOM 419 H LYS A 27 1.189 1.126 -5.896 1.00 0.00 H ATOM 420 HA LYS A 27 -0.580 -0.759 -7.194 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.820 1.252 -8.098 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.144 0.090 -8.190 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.651 -1.405 -9.549 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.547 -0.112 -9.567 1.00 0.00 H ATOM 425 HD2 LYS A 27 1.886 1.100 -10.326 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.813 -0.422 -11.214 1.00 0.00 H ATOM 427 HE2 LYS A 27 -0.517 0.178 -11.949 1.00 0.00 H ATOM 428 HE3 LYS A 27 -0.293 1.767 -11.189 1.00 0.00 H ATOM 429 HZ1 LYS A 27 0.355 1.672 -13.588 1.00 0.00 H ATOM 430 HZ2 LYS A 27 1.606 0.608 -13.154 1.00 0.00 H ATOM 431 HZ3 LYS A 27 1.588 2.196 -12.548 1.00 0.00 H ATOM 432 N LEU A 28 2.121 -1.860 -5.840 1.00 0.00 N ATOM 433 CA LEU A 28 2.904 -3.066 -5.507 1.00 0.00 C ATOM 434 C LEU A 28 2.158 -3.849 -4.410 1.00 0.00 C ATOM 435 O LEU A 28 1.884 -5.013 -4.576 1.00 0.00 O ATOM 436 CB LEU A 28 4.243 -2.484 -5.058 1.00 0.00 C ATOM 437 CG LEU A 28 4.930 -3.395 -4.056 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.333 -3.739 -4.552 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.030 -2.666 -2.723 1.00 0.00 C ATOM 440 H LEU A 28 2.277 -1.041 -5.333 1.00 0.00 H ATOM 441 HA LEU A 28 3.042 -3.680 -6.379 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.881 -2.361 -5.922 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.071 -1.520 -4.605 1.00 0.00 H ATOM 444 HG LEU A 28 4.357 -4.295 -3.937 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.604 -4.724 -4.204 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.036 -3.014 -4.166 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.348 -3.718 -5.630 1.00 0.00 H ATOM 448 HD21 LEU A 28 6.007 -2.220 -2.629 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.873 -3.369 -1.924 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.277 -1.896 -2.679 1.00 0.00 H ATOM 451 N PHE A 29 1.787 -3.219 -3.315 1.00 0.00 N ATOM 452 CA PHE A 29 1.009 -3.938 -2.253 1.00 0.00 C ATOM 453 C PHE A 29 -0.170 -4.642 -2.894 1.00 0.00 C ATOM 454 O PHE A 29 -0.554 -5.731 -2.526 1.00 0.00 O ATOM 455 CB PHE A 29 0.470 -2.837 -1.340 1.00 0.00 C ATOM 456 CG PHE A 29 1.594 -2.162 -0.605 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.903 -2.626 -0.738 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.319 -1.062 0.207 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.937 -1.992 -0.061 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.353 -0.428 0.888 1.00 0.00 C ATOM 461 CZ PHE A 29 3.662 -0.890 0.755 1.00 0.00 C ATOM 462 H PHE A 29 1.991 -2.276 -3.200 1.00 0.00 H ATOM 463 HA PHE A 29 1.630 -4.624 -1.702 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.050 -2.103 -1.939 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.217 -3.263 -0.629 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.115 -3.477 -1.364 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.304 -0.706 0.309 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.949 -2.356 -0.167 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.145 0.420 1.518 1.00 0.00 H ATOM 470 HZ PHE A 29 4.457 -0.394 1.276 1.00 0.00 H ATOM 471 N TYR A 30 -0.750 -3.999 -3.853 1.00 0.00 N ATOM 472 CA TYR A 30 -1.917 -4.584 -4.549 1.00 0.00 C ATOM 473 C TYR A 30 -1.429 -5.690 -5.493 1.00 0.00 C ATOM 474 O TYR A 30 -2.163 -6.597 -5.835 1.00 0.00 O ATOM 475 CB TYR A 30 -2.531 -3.414 -5.318 1.00 0.00 C ATOM 476 CG TYR A 30 -4.025 -3.459 -5.174 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.625 -2.894 -4.045 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.808 -4.066 -6.156 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.013 -2.935 -3.897 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.199 -4.108 -6.011 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.803 -3.542 -4.880 1.00 0.00 C ATOM 482 OH TYR A 30 -8.175 -3.586 -4.736 1.00 0.00 O ATOM 483 H TYR A 30 -0.412 -3.119 -4.112 1.00 0.00 H ATOM 484 HA TYR A 30 -2.625 -4.978 -3.835 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.161 -2.482 -4.912 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.266 -3.483 -6.360 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.013 -2.423 -3.286 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.341 -4.501 -7.026 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.474 -2.495 -3.024 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.806 -4.574 -6.769 1.00 0.00 H ATOM 491 HH TYR A 30 -8.520 -2.710 -4.920 1.00 0.00 H ATOM 492 N ALA A 31 -0.180 -5.633 -5.885 1.00 0.00 N ATOM 493 CA ALA A 31 0.379 -6.690 -6.776 1.00 0.00 C ATOM 494 C ALA A 31 0.892 -7.846 -5.913 1.00 0.00 C ATOM 495 O ALA A 31 0.806 -9.002 -6.278 1.00 0.00 O ATOM 496 CB ALA A 31 1.533 -6.015 -7.519 1.00 0.00 C ATOM 497 H ALA A 31 0.399 -4.901 -5.573 1.00 0.00 H ATOM 498 HA ALA A 31 -0.367 -7.036 -7.476 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.242 -5.624 -6.803 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.149 -5.207 -8.124 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.025 -6.738 -8.154 1.00 0.00 H ATOM 502 N GLU A 32 1.401 -7.530 -4.751 1.00 0.00 N ATOM 503 CA GLU A 32 1.900 -8.581 -3.826 1.00 0.00 C ATOM 504 C GLU A 32 0.752 -9.011 -2.922 1.00 0.00 C ATOM 505 O GLU A 32 0.409 -10.173 -2.849 1.00 0.00 O ATOM 506 CB GLU A 32 3.007 -7.912 -3.008 1.00 0.00 C ATOM 507 CG GLU A 32 4.046 -8.960 -2.596 1.00 0.00 C ATOM 508 CD GLU A 32 3.376 -10.056 -1.764 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.735 -10.910 -2.352 1.00 0.00 O ATOM 510 OE2 GLU A 32 3.514 -10.021 -0.552 1.00 0.00 O ATOM 511 H GLU A 32 1.434 -6.597 -4.478 1.00 0.00 H ATOM 512 HA GLU A 32 2.293 -9.420 -4.372 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.483 -7.148 -3.606 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.580 -7.464 -2.124 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.485 -9.398 -3.480 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.819 -8.487 -2.009 1.00 0.00 H ATOM 517 N TYR A 33 0.144 -8.071 -2.248 1.00 0.00 N ATOM 518 CA TYR A 33 -1.009 -8.414 -1.358 1.00 0.00 C ATOM 519 C TYR A 33 -2.330 -8.221 -2.121 1.00 0.00 C ATOM 520 O TYR A 33 -2.817 -7.113 -2.225 1.00 0.00 O ATOM 521 CB TYR A 33 -0.968 -7.437 -0.169 1.00 0.00 C ATOM 522 CG TYR A 33 0.437 -6.945 0.126 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.527 -7.823 0.100 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.636 -5.597 0.444 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.812 -7.347 0.392 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.916 -5.124 0.731 1.00 0.00 C ATOM 527 CZ TYR A 33 3.005 -5.998 0.706 1.00 0.00 C ATOM 528 OH TYR A 33 4.267 -5.530 0.999 1.00 0.00 O ATOM 529 H TYR A 33 0.436 -7.133 -2.341 1.00 0.00 H ATOM 530 HA TYR A 33 -0.925 -9.431 -1.002 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.596 -6.586 -0.390 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.355 -7.938 0.706 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.378 -8.865 -0.145 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.201 -4.920 0.463 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.655 -8.018 0.370 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.064 -4.082 0.974 1.00 0.00 H ATOM 537 HH TYR A 33 4.222 -5.051 1.830 1.00 0.00 H ATOM 538 N PRO A 34 -2.881 -9.299 -2.626 1.00 0.00 N ATOM 539 CA PRO A 34 -4.162 -9.208 -3.371 1.00 0.00 C ATOM 540 C PRO A 34 -5.312 -8.907 -2.409 1.00 0.00 C ATOM 541 O PRO A 34 -5.187 -9.066 -1.211 1.00 0.00 O ATOM 542 CB PRO A 34 -4.318 -10.595 -3.986 1.00 0.00 C ATOM 543 CG PRO A 34 -3.523 -11.498 -3.101 1.00 0.00 C ATOM 544 CD PRO A 34 -2.383 -10.679 -2.558 1.00 0.00 C ATOM 545 HA PRO A 34 -4.105 -8.459 -4.146 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.358 -10.886 -3.988 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.917 -10.611 -4.987 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.142 -11.861 -2.291 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.134 -12.327 -3.672 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.167 -10.960 -1.535 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.511 -10.791 -3.178 1.00 0.00 H ATOM 552 N SER A 35 -6.431 -8.474 -2.928 1.00 0.00 N ATOM 553 CA SER A 35 -7.598 -8.154 -2.051 1.00 0.00 C ATOM 554 C SER A 35 -7.201 -7.095 -1.019 1.00 0.00 C ATOM 555 O SER A 35 -6.481 -7.371 -0.080 1.00 0.00 O ATOM 556 CB SER A 35 -7.966 -9.472 -1.364 1.00 0.00 C ATOM 557 OG SER A 35 -9.362 -9.702 -1.506 1.00 0.00 O ATOM 558 H SER A 35 -6.503 -8.355 -3.898 1.00 0.00 H ATOM 559 HA SER A 35 -8.426 -7.805 -2.644 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.425 -10.283 -1.823 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.705 -9.417 -0.315 1.00 0.00 H ATOM 562 HG SER A 35 -9.537 -9.904 -2.427 1.00 0.00 H ATOM 563 N THR A 36 -7.662 -5.884 -1.192 1.00 0.00 N ATOM 564 CA THR A 36 -7.307 -4.798 -0.229 1.00 0.00 C ATOM 565 C THR A 36 -7.504 -5.265 1.216 1.00 0.00 C ATOM 566 O THR A 36 -6.760 -4.899 2.101 1.00 0.00 O ATOM 567 CB THR A 36 -8.262 -3.652 -0.545 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.289 -3.424 -1.947 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.793 -2.395 0.173 1.00 0.00 C ATOM 570 H THR A 36 -8.237 -5.687 -1.961 1.00 0.00 H ATOM 571 HA THR A 36 -6.293 -4.477 -0.385 1.00 0.00 H ATOM 572 HB THR A 36 -9.249 -3.900 -0.198 1.00 0.00 H ATOM 573 HG1 THR A 36 -8.984 -2.788 -2.131 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.440 -2.657 1.160 1.00 0.00 H ATOM 575 HG22 THR A 36 -8.617 -1.704 0.259 1.00 0.00 H ATOM 576 HG23 THR A 36 -6.994 -1.936 -0.385 1.00 0.00 H ATOM 577 N ARG A 37 -8.499 -6.074 1.459 1.00 0.00 N ATOM 578 CA ARG A 37 -8.738 -6.567 2.848 1.00 0.00 C ATOM 579 C ARG A 37 -7.507 -7.335 3.346 1.00 0.00 C ATOM 580 O ARG A 37 -6.986 -7.062 4.410 1.00 0.00 O ATOM 581 CB ARG A 37 -9.958 -7.484 2.732 1.00 0.00 C ATOM 582 CG ARG A 37 -10.142 -8.279 4.029 1.00 0.00 C ATOM 583 CD ARG A 37 -9.534 -9.674 3.861 1.00 0.00 C ATOM 584 NE ARG A 37 -10.697 -10.574 3.626 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.458 -10.930 4.624 1.00 0.00 C ATOM 586 NH1 ARG A 37 -11.007 -11.757 5.526 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.671 -10.458 4.720 1.00 0.00 N ATOM 588 H ARG A 37 -9.088 -6.359 0.729 1.00 0.00 H ATOM 589 HA ARG A 37 -8.958 -5.742 3.506 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.837 -6.882 2.552 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.815 -8.167 1.908 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.646 -7.764 4.839 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.194 -8.370 4.249 1.00 0.00 H ATOM 594 HD2 ARG A 37 -8.864 -9.691 3.012 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.013 -9.968 4.759 1.00 0.00 H ATOM 596 HE ARG A 37 -10.891 -10.898 2.721 1.00 0.00 H ATOM 597 HH11 ARG A 37 -10.077 -12.117 5.452 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.590 -12.030 6.291 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.018 -9.824 4.028 1.00 0.00 H ATOM 600 HH22 ARG A 37 -13.256 -10.732 5.484 1.00 0.00 H ATOM 601 N LYS A 38 -7.033 -8.283 2.581 1.00 0.00 N ATOM 602 CA LYS A 38 -5.827 -9.053 3.007 1.00 0.00 C ATOM 603 C LYS A 38 -4.576 -8.185 2.835 1.00 0.00 C ATOM 604 O LYS A 38 -3.577 -8.371 3.499 1.00 0.00 O ATOM 605 CB LYS A 38 -5.777 -10.264 2.075 1.00 0.00 C ATOM 606 CG LYS A 38 -6.386 -11.477 2.782 1.00 0.00 C ATOM 607 CD LYS A 38 -6.624 -12.593 1.765 1.00 0.00 C ATOM 608 CE LYS A 38 -5.279 -13.127 1.270 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.627 -14.221 0.321 1.00 0.00 N ATOM 610 H LYS A 38 -7.463 -8.480 1.723 1.00 0.00 H ATOM 611 HA LYS A 38 -5.926 -9.376 4.032 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.338 -10.050 1.177 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.751 -10.478 1.817 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.708 -11.824 3.548 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.326 -11.196 3.233 1.00 0.00 H ATOM 616 HD2 LYS A 38 -7.181 -13.393 2.233 1.00 0.00 H ATOM 617 HD3 LYS A 38 -7.186 -12.206 0.929 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.729 -12.346 0.763 1.00 0.00 H ATOM 619 HE3 LYS A 38 -4.704 -13.522 2.094 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.338 -13.881 -0.356 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -6.010 -15.030 0.852 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -4.774 -14.517 -0.195 1.00 0.00 H ATOM 623 N LEU A 39 -4.641 -7.227 1.951 1.00 0.00 N ATOM 624 CA LEU A 39 -3.476 -6.323 1.720 1.00 0.00 C ATOM 625 C LEU A 39 -3.308 -5.401 2.932 1.00 0.00 C ATOM 626 O LEU A 39 -2.220 -5.195 3.438 1.00 0.00 O ATOM 627 CB LEU A 39 -3.874 -5.533 0.464 1.00 0.00 C ATOM 628 CG LEU A 39 -2.912 -4.369 0.223 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.873 -4.040 -1.270 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.395 -3.143 0.998 1.00 0.00 C ATOM 631 H LEU A 39 -5.465 -7.097 1.436 1.00 0.00 H ATOM 632 HA LEU A 39 -2.579 -6.889 1.542 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.853 -6.193 -0.391 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.873 -5.147 0.592 1.00 0.00 H ATOM 635 HG LEU A 39 -1.928 -4.642 0.555 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.604 -4.925 -1.828 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.143 -3.265 -1.450 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.848 -3.697 -1.589 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.466 -3.194 1.118 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.135 -2.248 0.452 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.923 -3.123 1.968 1.00 0.00 H ATOM 642 N ALA A 40 -4.394 -4.862 3.399 1.00 0.00 N ATOM 643 CA ALA A 40 -4.353 -3.956 4.584 1.00 0.00 C ATOM 644 C ALA A 40 -3.832 -4.704 5.818 1.00 0.00 C ATOM 645 O ALA A 40 -3.282 -4.112 6.728 1.00 0.00 O ATOM 646 CB ALA A 40 -5.809 -3.538 4.795 1.00 0.00 C ATOM 647 H ALA A 40 -5.246 -5.059 2.967 1.00 0.00 H ATOM 648 HA ALA A 40 -3.746 -3.089 4.380 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.851 -2.496 5.076 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.249 -4.140 5.577 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.362 -3.683 3.878 1.00 0.00 H ATOM 652 N GLN A 41 -4.010 -5.997 5.858 1.00 0.00 N ATOM 653 CA GLN A 41 -3.534 -6.784 7.036 1.00 0.00 C ATOM 654 C GLN A 41 -2.011 -6.697 7.159 1.00 0.00 C ATOM 655 O GLN A 41 -1.473 -6.613 8.246 1.00 0.00 O ATOM 656 CB GLN A 41 -3.962 -8.223 6.753 1.00 0.00 C ATOM 657 CG GLN A 41 -3.886 -9.039 8.043 1.00 0.00 C ATOM 658 CD GLN A 41 -4.097 -10.520 7.723 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.034 -11.129 8.200 1.00 0.00 O ATOM 660 NE2 GLN A 41 -3.260 -11.128 6.928 1.00 0.00 N ATOM 661 H GLN A 41 -4.462 -6.451 5.116 1.00 0.00 H ATOM 662 HA GLN A 41 -4.006 -6.433 7.938 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.976 -8.230 6.378 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.302 -8.655 6.016 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.915 -8.903 8.498 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.654 -8.707 8.726 1.00 0.00 H ATOM 667 HE21 GLN A 41 -2.504 -10.637 6.543 1.00 0.00 H ATOM 668 HE22 GLN A 41 -3.386 -12.076 6.717 1.00 0.00 H ATOM 669 N ARG A 42 -1.315 -6.719 6.055 1.00 0.00 N ATOM 670 CA ARG A 42 0.175 -6.639 6.109 1.00 0.00 C ATOM 671 C ARG A 42 0.614 -5.197 6.363 1.00 0.00 C ATOM 672 O ARG A 42 1.559 -4.940 7.082 1.00 0.00 O ATOM 673 CB ARG A 42 0.648 -7.107 4.731 1.00 0.00 C ATOM 674 CG ARG A 42 1.147 -8.549 4.819 1.00 0.00 C ATOM 675 CD ARG A 42 -0.033 -9.481 5.101 1.00 0.00 C ATOM 676 NE ARG A 42 0.580 -10.719 5.657 1.00 0.00 N ATOM 677 CZ ARG A 42 -0.079 -11.439 6.523 1.00 0.00 C ATOM 678 NH1 ARG A 42 -0.438 -10.921 7.665 1.00 0.00 N ATOM 679 NH2 ARG A 42 -0.377 -12.679 6.246 1.00 0.00 N ATOM 680 H ARG A 42 -1.772 -6.787 5.190 1.00 0.00 H ATOM 681 HA ARG A 42 0.560 -7.293 6.876 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.174 -7.051 4.031 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.451 -6.470 4.393 1.00 0.00 H ATOM 684 HG2 ARG A 42 1.612 -8.827 3.884 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.869 -8.633 5.618 1.00 0.00 H ATOM 686 HD2 ARG A 42 -0.702 -9.031 5.822 1.00 0.00 H ATOM 687 HD3 ARG A 42 -0.560 -9.708 4.187 1.00 0.00 H ATOM 688 HE ARG A 42 1.477 -10.991 5.373 1.00 0.00 H ATOM 689 HH11 ARG A 42 -0.209 -9.970 7.876 1.00 0.00 H ATOM 690 HH12 ARG A 42 -0.943 -11.473 8.328 1.00 0.00 H ATOM 691 HH21 ARG A 42 -0.101 -13.077 5.370 1.00 0.00 H ATOM 692 HH22 ARG A 42 -0.882 -13.232 6.909 1.00 0.00 H ATOM 693 N LEU A 43 -0.065 -4.257 5.766 1.00 0.00 N ATOM 694 CA LEU A 43 0.299 -2.820 5.954 1.00 0.00 C ATOM 695 C LEU A 43 -0.326 -2.251 7.233 1.00 0.00 C ATOM 696 O LEU A 43 -0.251 -1.065 7.489 1.00 0.00 O ATOM 697 CB LEU A 43 -0.260 -2.129 4.712 1.00 0.00 C ATOM 698 CG LEU A 43 0.779 -2.138 3.577 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.662 -0.900 3.685 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.666 -3.385 3.661 1.00 0.00 C ATOM 701 H LEU A 43 -0.821 -4.496 5.187 1.00 0.00 H ATOM 702 HA LEU A 43 1.364 -2.698 5.988 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.150 -2.646 4.386 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.508 -1.113 4.958 1.00 0.00 H ATOM 705 HG LEU A 43 0.266 -2.126 2.627 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.630 -1.113 3.253 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.779 -0.631 4.722 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.202 -0.085 3.149 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.292 -3.324 4.539 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.290 -3.439 2.783 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.047 -4.265 3.720 1.00 0.00 H ATOM 712 N GLY A 44 -0.930 -3.083 8.040 1.00 0.00 N ATOM 713 CA GLY A 44 -1.550 -2.588 9.308 1.00 0.00 C ATOM 714 C GLY A 44 -2.449 -1.386 9.013 1.00 0.00 C ATOM 715 O GLY A 44 -2.067 -0.250 9.221 1.00 0.00 O ATOM 716 H GLY A 44 -0.972 -4.033 7.817 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.141 -3.377 9.750 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.774 -2.291 9.996 1.00 0.00 H ATOM 719 N VAL A 45 -3.633 -1.625 8.523 1.00 0.00 N ATOM 720 CA VAL A 45 -4.550 -0.492 8.204 1.00 0.00 C ATOM 721 C VAL A 45 -6.006 -0.957 8.258 1.00 0.00 C ATOM 722 O VAL A 45 -6.289 -2.135 8.355 1.00 0.00 O ATOM 723 CB VAL A 45 -4.173 -0.053 6.782 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.125 1.057 6.852 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.605 -1.238 5.993 1.00 0.00 C ATOM 726 H VAL A 45 -3.917 -2.550 8.355 1.00 0.00 H ATOM 727 HA VAL A 45 -4.389 0.321 8.891 1.00 0.00 H ATOM 728 HB VAL A 45 -5.051 0.321 6.281 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.355 1.717 7.675 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.132 1.617 5.928 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.149 0.621 7.002 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.563 -1.369 6.240 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.705 -1.047 4.935 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.151 -2.133 6.250 1.00 0.00 H ATOM 735 N SER A 46 -6.933 -0.037 8.195 1.00 0.00 N ATOM 736 CA SER A 46 -8.376 -0.422 8.242 1.00 0.00 C ATOM 737 C SER A 46 -8.880 -0.763 6.837 1.00 0.00 C ATOM 738 O SER A 46 -9.964 -0.377 6.449 1.00 0.00 O ATOM 739 CB SER A 46 -9.098 0.811 8.785 1.00 0.00 C ATOM 740 OG SER A 46 -8.810 0.952 10.169 1.00 0.00 O ATOM 741 H SER A 46 -6.682 0.906 8.115 1.00 0.00 H ATOM 742 HA SER A 46 -8.521 -1.257 8.908 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.759 1.689 8.261 1.00 0.00 H ATOM 744 HB3 SER A 46 -10.164 0.696 8.638 1.00 0.00 H ATOM 745 HG SER A 46 -9.187 0.198 10.629 1.00 0.00 H ATOM 746 N HIS A 47 -8.093 -1.486 6.078 1.00 0.00 N ATOM 747 CA HIS A 47 -8.487 -1.876 4.692 1.00 0.00 C ATOM 748 C HIS A 47 -9.130 -0.711 3.931 1.00 0.00 C ATOM 749 O HIS A 47 -8.467 -0.012 3.198 1.00 0.00 O ATOM 750 CB HIS A 47 -9.479 -3.033 4.857 1.00 0.00 C ATOM 751 CG HIS A 47 -10.159 -3.285 3.538 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.253 -4.117 3.407 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.914 -2.792 2.283 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.618 -4.092 2.113 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.835 -3.303 1.386 1.00 0.00 N ATOM 756 H HIS A 47 -7.228 -1.779 6.420 1.00 0.00 H ATOM 757 HA HIS A 47 -7.625 -2.223 4.149 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.949 -3.921 5.168 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.217 -2.773 5.599 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.684 -4.629 4.123 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.137 -2.093 2.038 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.447 -4.629 1.715 1.00 0.00 H ATOM 763 N THR A 48 -10.419 -0.521 4.069 1.00 0.00 N ATOM 764 CA THR A 48 -11.100 0.577 3.321 1.00 0.00 C ATOM 765 C THR A 48 -10.239 1.838 3.321 1.00 0.00 C ATOM 766 O THR A 48 -10.063 2.481 2.303 1.00 0.00 O ATOM 767 CB THR A 48 -12.408 0.832 4.061 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.765 -0.314 4.823 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.505 1.138 3.046 1.00 0.00 C ATOM 770 H THR A 48 -10.943 -1.114 4.646 1.00 0.00 H ATOM 771 HA THR A 48 -11.307 0.262 2.309 1.00 0.00 H ATOM 772 HB THR A 48 -12.283 1.677 4.713 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.903 -1.043 4.213 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.373 0.512 2.176 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.445 2.176 2.754 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.470 0.943 3.488 1.00 0.00 H ATOM 777 N ALA A 49 -9.678 2.186 4.451 1.00 0.00 N ATOM 778 CA ALA A 49 -8.807 3.394 4.498 1.00 0.00 C ATOM 779 C ALA A 49 -7.697 3.236 3.459 1.00 0.00 C ATOM 780 O ALA A 49 -7.329 4.167 2.769 1.00 0.00 O ATOM 781 CB ALA A 49 -8.230 3.421 5.915 1.00 0.00 C ATOM 782 H ALA A 49 -9.818 1.643 5.257 1.00 0.00 H ATOM 783 HA ALA A 49 -9.386 4.284 4.308 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.907 2.428 6.191 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.987 3.758 6.606 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.387 4.096 5.948 1.00 0.00 H ATOM 787 N ILE A 50 -7.184 2.042 3.334 1.00 0.00 N ATOM 788 CA ILE A 50 -6.116 1.775 2.331 1.00 0.00 C ATOM 789 C ILE A 50 -6.738 1.738 0.927 1.00 0.00 C ATOM 790 O ILE A 50 -6.224 2.326 -0.002 1.00 0.00 O ATOM 791 CB ILE A 50 -5.521 0.407 2.746 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.991 0.489 2.730 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.980 -0.722 1.807 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.497 0.819 1.317 1.00 0.00 C ATOM 795 H ILE A 50 -7.516 1.310 3.895 1.00 0.00 H ATOM 796 HA ILE A 50 -5.355 2.538 2.384 1.00 0.00 H ATOM 797 HB ILE A 50 -5.848 0.176 3.751 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.670 1.260 3.413 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.577 -0.459 3.040 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.501 -1.647 2.093 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.713 -0.481 0.790 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.050 -0.839 1.878 1.00 0.00 H ATOM 803 HD11 ILE A 50 -4.217 1.449 0.819 1.00 0.00 H ATOM 804 HD12 ILE A 50 -3.371 -0.096 0.758 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.550 1.334 1.379 1.00 0.00 H ATOM 806 N ALA A 51 -7.847 1.057 0.775 1.00 0.00 N ATOM 807 CA ALA A 51 -8.505 0.980 -0.566 1.00 0.00 C ATOM 808 C ALA A 51 -8.759 2.383 -1.111 1.00 0.00 C ATOM 809 O ALA A 51 -8.395 2.694 -2.228 1.00 0.00 O ATOM 810 CB ALA A 51 -9.833 0.256 -0.327 1.00 0.00 C ATOM 811 H ALA A 51 -8.247 0.601 1.541 1.00 0.00 H ATOM 812 HA ALA A 51 -7.891 0.412 -1.253 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.871 -0.103 0.691 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.914 -0.580 -1.006 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.653 0.939 -0.498 1.00 0.00 H ATOM 816 N ASN A 52 -9.377 3.234 -0.329 1.00 0.00 N ATOM 817 CA ASN A 52 -9.648 4.624 -0.803 1.00 0.00 C ATOM 818 C ASN A 52 -8.385 5.199 -1.444 1.00 0.00 C ATOM 819 O ASN A 52 -8.444 5.939 -2.408 1.00 0.00 O ATOM 820 CB ASN A 52 -10.029 5.407 0.455 1.00 0.00 C ATOM 821 CG ASN A 52 -11.185 6.354 0.137 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.971 7.476 -0.278 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.411 5.945 0.314 1.00 0.00 N ATOM 824 H ASN A 52 -9.662 2.959 0.571 1.00 0.00 H ATOM 825 HA ASN A 52 -10.463 4.631 -1.509 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.333 4.716 1.231 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.179 5.978 0.794 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.583 5.040 0.648 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.160 6.542 0.113 1.00 0.00 H ATOM 830 N LYS A 53 -7.240 4.833 -0.933 1.00 0.00 N ATOM 831 CA LYS A 53 -5.968 5.323 -1.528 1.00 0.00 C ATOM 832 C LYS A 53 -5.687 4.528 -2.804 1.00 0.00 C ATOM 833 O LYS A 53 -5.287 5.071 -3.813 1.00 0.00 O ATOM 834 CB LYS A 53 -4.889 5.053 -0.474 1.00 0.00 C ATOM 835 CG LYS A 53 -5.274 5.728 0.849 1.00 0.00 C ATOM 836 CD LYS A 53 -4.258 6.825 1.189 1.00 0.00 C ATOM 837 CE LYS A 53 -4.880 8.199 0.928 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.796 9.175 1.231 1.00 0.00 N ATOM 839 H LYS A 53 -7.219 4.215 -0.173 1.00 0.00 H ATOM 840 HA LYS A 53 -6.029 6.380 -1.742 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.797 3.988 -0.322 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.946 5.450 -0.819 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.258 6.163 0.758 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.279 4.991 1.637 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.982 6.747 2.230 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.378 6.708 0.574 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.185 8.282 -0.106 1.00 0.00 H ATOM 848 HE3 LYS A 53 -5.720 8.364 1.585 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.958 8.953 0.658 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.551 9.120 2.240 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.122 10.137 1.006 1.00 0.00 H ATOM 852 N LEU A 54 -5.918 3.238 -2.767 1.00 0.00 N ATOM 853 CA LEU A 54 -5.684 2.399 -3.980 1.00 0.00 C ATOM 854 C LEU A 54 -6.554 2.921 -5.128 1.00 0.00 C ATOM 855 O LEU A 54 -6.058 3.349 -6.151 1.00 0.00 O ATOM 856 CB LEU A 54 -6.118 0.976 -3.591 1.00 0.00 C ATOM 857 CG LEU A 54 -4.971 0.201 -2.916 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.678 0.322 -3.723 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.732 0.744 -1.515 1.00 0.00 C ATOM 860 H LEU A 54 -6.257 2.826 -1.945 1.00 0.00 H ATOM 861 HA LEU A 54 -4.642 2.414 -4.256 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.954 1.036 -2.910 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.427 0.447 -4.482 1.00 0.00 H ATOM 864 HG LEU A 54 -5.245 -0.841 -2.848 1.00 0.00 H ATOM 865 HD11 LEU A 54 -2.996 -0.461 -3.431 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.224 1.284 -3.537 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.901 0.229 -4.768 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.555 0.461 -0.880 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.657 1.819 -1.553 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.815 0.331 -1.123 1.00 0.00 H ATOM 871 N LYS A 55 -7.851 2.897 -4.959 1.00 0.00 N ATOM 872 CA LYS A 55 -8.757 3.401 -6.035 1.00 0.00 C ATOM 873 C LYS A 55 -8.347 4.819 -6.439 1.00 0.00 C ATOM 874 O LYS A 55 -8.406 5.189 -7.596 1.00 0.00 O ATOM 875 CB LYS A 55 -10.159 3.400 -5.416 1.00 0.00 C ATOM 876 CG LYS A 55 -11.078 2.477 -6.221 1.00 0.00 C ATOM 877 CD LYS A 55 -11.390 3.117 -7.577 1.00 0.00 C ATOM 878 CE LYS A 55 -12.890 3.011 -7.863 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.030 1.816 -8.739 1.00 0.00 N ATOM 880 H LYS A 55 -8.228 2.556 -4.120 1.00 0.00 H ATOM 881 HA LYS A 55 -8.728 2.742 -6.889 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.103 3.051 -4.395 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.559 4.403 -5.431 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.586 1.527 -6.375 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.997 2.322 -5.676 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.100 4.159 -7.560 1.00 0.00 H ATOM 887 HD3 LYS A 55 -10.842 2.604 -8.352 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.439 2.872 -6.941 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.238 3.891 -8.380 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.039 1.608 -8.885 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -12.569 0.998 -8.287 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.581 2.002 -9.657 1.00 0.00 H ATOM 893 N GLN A 56 -7.931 5.614 -5.490 1.00 0.00 N ATOM 894 CA GLN A 56 -7.514 7.011 -5.811 1.00 0.00 C ATOM 895 C GLN A 56 -6.325 7.009 -6.782 1.00 0.00 C ATOM 896 O GLN A 56 -6.313 7.735 -7.757 1.00 0.00 O ATOM 897 CB GLN A 56 -7.110 7.624 -4.468 1.00 0.00 C ATOM 898 CG GLN A 56 -6.675 9.077 -4.676 1.00 0.00 C ATOM 899 CD GLN A 56 -6.951 9.881 -3.404 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.064 10.311 -3.173 1.00 0.00 O ATOM 901 NE2 GLN A 56 -5.979 10.102 -2.563 1.00 0.00 N ATOM 902 H GLN A 56 -7.894 5.291 -4.563 1.00 0.00 H ATOM 903 HA GLN A 56 -8.340 7.561 -6.232 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.954 7.595 -3.794 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.291 7.062 -4.047 1.00 0.00 H ATOM 906 HG2 GLN A 56 -5.619 9.106 -4.899 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.230 9.505 -5.498 1.00 0.00 H ATOM 908 HE21 GLN A 56 -5.081 9.755 -2.749 1.00 0.00 H ATOM 909 HE22 GLN A 56 -6.145 10.617 -1.746 1.00 0.00 H ATOM 910 N TYR A 57 -5.323 6.203 -6.527 1.00 0.00 N ATOM 911 CA TYR A 57 -4.143 6.170 -7.441 1.00 0.00 C ATOM 912 C TYR A 57 -4.483 5.422 -8.736 1.00 0.00 C ATOM 913 O TYR A 57 -3.685 5.360 -9.651 1.00 0.00 O ATOM 914 CB TYR A 57 -3.056 5.433 -6.655 1.00 0.00 C ATOM 915 CG TYR A 57 -2.615 6.287 -5.490 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.110 7.572 -5.720 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.705 5.792 -4.183 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.696 8.365 -4.641 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.291 6.585 -3.105 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.787 7.871 -3.334 1.00 0.00 C ATOM 921 OH TYR A 57 -1.382 8.652 -2.268 1.00 0.00 O ATOM 922 H TYR A 57 -5.345 5.620 -5.739 1.00 0.00 H ATOM 923 HA TYR A 57 -3.814 7.174 -7.664 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.449 4.498 -6.287 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.210 5.241 -7.300 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.040 7.949 -6.728 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.093 4.798 -4.007 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.304 9.356 -4.817 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.358 6.205 -2.096 1.00 0.00 H ATOM 930 HH TYR A 57 -0.811 9.346 -2.606 1.00 0.00 H ATOM 931 N GLY A 58 -5.659 4.853 -8.822 1.00 0.00 N ATOM 932 CA GLY A 58 -6.041 4.109 -10.056 1.00 0.00 C ATOM 933 C GLY A 58 -5.693 2.631 -9.881 1.00 0.00 C ATOM 934 O GLY A 58 -5.405 1.933 -10.835 1.00 0.00 O ATOM 935 H GLY A 58 -6.288 4.911 -8.074 1.00 0.00 H ATOM 936 HA2 GLY A 58 -7.104 4.214 -10.226 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.498 4.506 -10.899 1.00 0.00 H ATOM 938 N ILE A 59 -5.707 2.150 -8.667 1.00 0.00 N ATOM 939 CA ILE A 59 -5.366 0.717 -8.423 1.00 0.00 C ATOM 940 C ILE A 59 -6.592 -0.175 -8.612 1.00 0.00 C ATOM 941 O ILE A 59 -7.719 0.248 -8.442 1.00 0.00 O ATOM 942 CB ILE A 59 -4.888 0.653 -6.975 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.818 1.731 -6.739 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.298 -0.739 -6.703 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.598 1.437 -7.602 1.00 0.00 C ATOM 946 H ILE A 59 -5.933 2.736 -7.911 1.00 0.00 H ATOM 947 HA ILE A 59 -4.575 0.399 -9.080 1.00 0.00 H ATOM 948 HB ILE A 59 -5.724 0.823 -6.314 1.00 0.00 H ATOM 949 HG12 ILE A 59 -4.216 2.698 -7.005 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.528 1.736 -5.702 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.266 -0.640 -6.399 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.352 -1.337 -7.599 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.860 -1.219 -5.915 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.853 2.200 -7.439 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.889 1.430 -8.641 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.194 0.473 -7.331 1.00 0.00 H ATOM 957 N GLY A 60 -6.371 -1.412 -8.961 1.00 0.00 N ATOM 958 CA GLY A 60 -7.510 -2.354 -9.162 1.00 0.00 C ATOM 959 C GLY A 60 -7.973 -2.295 -10.618 1.00 0.00 C ATOM 960 O GLY A 60 -9.117 -1.998 -10.904 1.00 0.00 O ATOM 961 H GLY A 60 -5.449 -1.724 -9.088 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.191 -3.358 -8.924 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.328 -2.072 -8.515 1.00 0.00 H ATOM 964 N LYS A 61 -7.092 -2.576 -11.541 1.00 0.00 N ATOM 965 CA LYS A 61 -7.479 -2.540 -12.981 1.00 0.00 C ATOM 966 C LYS A 61 -7.166 -3.885 -13.647 1.00 0.00 C ATOM 967 O LYS A 61 -7.895 -4.829 -13.396 1.00 0.00 O ATOM 968 CB LYS A 61 -6.633 -1.417 -13.589 1.00 0.00 C ATOM 969 CG LYS A 61 -7.453 -0.674 -14.648 1.00 0.00 C ATOM 970 CD LYS A 61 -6.578 -0.382 -15.871 1.00 0.00 C ATOM 971 CE LYS A 61 -7.166 -1.076 -17.102 1.00 0.00 C ATOM 972 NZ LYS A 61 -8.399 -0.305 -17.425 1.00 0.00 N ATOM 973 OXT LYS A 61 -6.203 -3.949 -14.396 1.00 0.00 O ATOM 974 H LYS A 61 -6.176 -2.814 -11.287 1.00 0.00 H ATOM 975 HA LYS A 61 -8.528 -2.305 -13.083 1.00 0.00 H ATOM 976 HB2 LYS A 61 -6.340 -0.728 -12.810 1.00 0.00 H ATOM 977 HB3 LYS A 61 -5.751 -1.838 -14.048 1.00 0.00 H ATOM 978 HG2 LYS A 61 -8.296 -1.283 -14.943 1.00 0.00 H ATOM 979 HG3 LYS A 61 -7.811 0.257 -14.235 1.00 0.00 H ATOM 980 HD2 LYS A 61 -6.543 0.684 -16.040 1.00 0.00 H ATOM 981 HD3 LYS A 61 -5.577 -0.751 -15.696 1.00 0.00 H ATOM 982 HE2 LYS A 61 -6.465 -1.035 -17.926 1.00 0.00 H ATOM 983 HE3 LYS A 61 -7.419 -2.099 -16.873 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -8.162 0.702 -17.520 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -9.095 -0.429 -16.661 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -8.800 -0.650 -18.319 1.00 0.00 H TER 987 LYS A 61