ATOM 1 N THR A 1 12.196 20.212 12.551 1.00 0.00 N ATOM 2 CA THR A 1 11.601 20.393 11.205 1.00 0.00 C ATOM 3 C THR A 1 11.740 19.127 10.363 1.00 0.00 C ATOM 4 O THR A 1 12.842 18.759 9.955 1.00 0.00 O ATOM 5 CB THR A 1 12.300 21.567 10.517 1.00 0.00 C ATOM 6 OG1 THR A 1 11.910 21.648 9.152 1.00 0.00 O ATOM 7 CG2 THR A 1 13.805 21.473 10.555 1.00 0.00 C ATOM 8 H1 THR A 1 11.615 19.520 13.065 1.00 0.00 H ATOM 9 H2 THR A 1 12.188 21.138 13.027 1.00 0.00 H ATOM 10 H3 THR A 1 13.170 19.865 12.425 1.00 0.00 H ATOM 11 HA THR A 1 10.555 20.622 11.324 1.00 0.00 H ATOM 12 HB THR A 1 12.008 22.483 11.006 1.00 0.00 H ATOM 13 HG1 THR A 1 11.184 22.271 9.062 1.00 0.00 H ATOM 14 HG21 THR A 1 14.100 20.451 10.746 1.00 0.00 H ATOM 15 HG22 THR A 1 14.185 22.109 11.346 1.00 0.00 H ATOM 16 HG23 THR A 1 14.214 21.795 9.610 1.00 0.00 H ATOM 17 N THR A 2 10.618 18.464 10.106 1.00 0.00 N ATOM 18 CA THR A 2 10.618 17.239 9.313 1.00 0.00 C ATOM 19 C THR A 2 9.877 17.444 7.997 1.00 0.00 C ATOM 20 O THR A 2 8.646 17.487 7.966 1.00 0.00 O ATOM 21 CB THR A 2 9.972 16.096 10.101 1.00 0.00 C ATOM 22 OG1 THR A 2 10.315 16.183 11.477 1.00 0.00 O ATOM 23 CG2 THR A 2 10.385 14.724 9.612 1.00 0.00 C ATOM 24 H THR A 2 9.770 18.805 10.457 1.00 0.00 H ATOM 25 HA THR A 2 11.646 16.982 9.100 1.00 0.00 H ATOM 26 HB THR A 2 8.901 16.173 10.014 1.00 0.00 H ATOM 27 HG1 THR A 2 11.267 16.090 11.580 1.00 0.00 H ATOM 28 HG21 THR A 2 10.562 14.761 8.549 1.00 0.00 H ATOM 29 HG22 THR A 2 9.600 14.017 9.826 1.00 0.00 H ATOM 30 HG23 THR A 2 11.290 14.420 10.114 1.00 0.00 H ATOM 31 N TYR A 3 10.632 17.571 6.912 1.00 0.00 N ATOM 32 CA TYR A 3 10.046 17.773 5.592 1.00 0.00 C ATOM 33 C TYR A 3 11.005 17.318 4.497 1.00 0.00 C ATOM 34 O TYR A 3 11.861 18.082 4.049 1.00 0.00 O ATOM 35 CB TYR A 3 9.685 19.245 5.390 1.00 0.00 C ATOM 36 CG TYR A 3 8.595 19.469 4.372 1.00 0.00 C ATOM 37 CD1 TYR A 3 7.252 19.327 4.712 1.00 0.00 C ATOM 38 CD2 TYR A 3 8.898 19.819 3.060 1.00 0.00 C ATOM 39 CE1 TYR A 3 6.254 19.531 3.786 1.00 0.00 C ATOM 40 CE2 TYR A 3 7.905 20.025 2.127 1.00 0.00 C ATOM 41 CZ TYR A 3 6.583 19.878 2.492 1.00 0.00 C ATOM 42 OH TYR A 3 5.591 20.083 1.566 1.00 0.00 O ATOM 43 H TYR A 3 11.606 17.528 7.000 1.00 0.00 H ATOM 44 HA TYR A 3 9.148 17.181 5.538 1.00 0.00 H ATOM 45 HB2 TYR A 3 9.348 19.658 6.328 1.00 0.00 H ATOM 46 HB3 TYR A 3 10.565 19.782 5.062 1.00 0.00 H ATOM 47 HD1 TYR A 3 6.998 19.055 5.727 1.00 0.00 H ATOM 48 HD2 TYR A 3 9.938 19.932 2.779 1.00 0.00 H ATOM 49 HE1 TYR A 3 5.219 19.418 4.075 1.00 0.00 H ATOM 50 HE2 TYR A 3 8.159 20.296 1.111 1.00 0.00 H ATOM 51 HH TYR A 3 5.817 20.834 1.013 1.00 0.00 H ATOM 52 N LYS A 4 10.859 16.068 4.074 1.00 0.00 N ATOM 53 CA LYS A 4 11.708 15.508 3.026 1.00 0.00 C ATOM 54 C LYS A 4 10.878 15.037 1.839 1.00 0.00 C ATOM 55 O LYS A 4 11.194 14.031 1.205 1.00 0.00 O ATOM 56 CB LYS A 4 12.538 14.348 3.581 1.00 0.00 C ATOM 57 CG LYS A 4 11.695 13.235 4.185 1.00 0.00 C ATOM 58 CD LYS A 4 12.526 12.328 5.074 1.00 0.00 C ATOM 59 CE LYS A 4 12.364 12.684 6.548 1.00 0.00 C ATOM 60 NZ LYS A 4 12.680 14.110 6.810 1.00 0.00 N ATOM 61 H LYS A 4 10.156 15.506 4.465 1.00 0.00 H ATOM 62 HA LYS A 4 12.377 16.287 2.690 1.00 0.00 H ATOM 63 HB2 LYS A 4 13.123 13.926 2.776 1.00 0.00 H ATOM 64 HB3 LYS A 4 13.197 14.723 4.340 1.00 0.00 H ATOM 65 HG2 LYS A 4 10.904 13.675 4.775 1.00 0.00 H ATOM 66 HG3 LYS A 4 11.263 12.646 3.386 1.00 0.00 H ATOM 67 HD2 LYS A 4 12.218 11.307 4.926 1.00 0.00 H ATOM 68 HD3 LYS A 4 13.571 12.433 4.808 1.00 0.00 H ATOM 69 HE2 LYS A 4 11.337 12.493 6.831 1.00 0.00 H ATOM 70 HE3 LYS A 4 13.021 12.058 7.131 1.00 0.00 H ATOM 71 HZ1 LYS A 4 11.891 14.717 6.514 1.00 0.00 H ATOM 72 HZ2 LYS A 4 13.536 14.389 6.289 1.00 0.00 H ATOM 73 HZ3 LYS A 4 12.854 14.256 7.831 1.00 0.00 H ATOM 74 N LEU A 5 9.821 15.782 1.537 1.00 0.00 N ATOM 75 CA LEU A 5 8.953 15.450 0.418 1.00 0.00 C ATOM 76 C LEU A 5 8.165 14.173 0.696 1.00 0.00 C ATOM 77 O LEU A 5 6.943 14.207 0.848 1.00 0.00 O ATOM 78 CB LEU A 5 9.781 15.288 -0.849 1.00 0.00 C ATOM 79 CG LEU A 5 9.294 16.100 -2.054 1.00 0.00 C ATOM 80 CD1 LEU A 5 9.959 17.467 -2.081 1.00 0.00 C ATOM 81 CD2 LEU A 5 9.562 15.348 -3.349 1.00 0.00 C ATOM 82 H LEU A 5 9.621 16.577 2.069 1.00 0.00 H ATOM 83 HA LEU A 5 8.259 16.265 0.284 1.00 0.00 H ATOM 84 HB2 LEU A 5 10.796 15.591 -0.628 1.00 0.00 H ATOM 85 HB3 LEU A 5 9.792 14.247 -1.129 1.00 0.00 H ATOM 86 HG LEU A 5 8.224 16.249 -1.964 1.00 0.00 H ATOM 87 HD11 LEU A 5 9.395 18.126 -2.724 1.00 0.00 H ATOM 88 HD12 LEU A 5 10.968 17.370 -2.458 1.00 0.00 H ATOM 89 HD13 LEU A 5 9.982 17.875 -1.081 1.00 0.00 H ATOM 90 HD21 LEU A 5 9.649 14.291 -3.140 1.00 0.00 H ATOM 91 HD22 LEU A 5 10.480 15.705 -3.788 1.00 0.00 H ATOM 92 HD23 LEU A 5 8.743 15.512 -4.034 1.00 0.00 H ATOM 93 N ILE A 6 8.869 13.048 0.758 1.00 0.00 N ATOM 94 CA ILE A 6 8.236 11.760 1.017 1.00 0.00 C ATOM 95 C ILE A 6 7.493 11.770 2.349 1.00 0.00 C ATOM 96 O ILE A 6 8.053 11.407 3.385 1.00 0.00 O ATOM 97 CB ILE A 6 9.269 10.618 1.025 1.00 0.00 C ATOM 98 CG1 ILE A 6 10.162 10.694 -0.217 1.00 0.00 C ATOM 99 CG2 ILE A 6 8.568 9.270 1.100 1.00 0.00 C ATOM 100 CD1 ILE A 6 11.640 10.636 0.099 1.00 0.00 C ATOM 101 H ILE A 6 9.840 13.085 0.627 1.00 0.00 H ATOM 102 HA ILE A 6 7.528 11.572 0.223 1.00 0.00 H ATOM 103 HB ILE A 6 9.882 10.724 1.907 1.00 0.00 H ATOM 104 HG12 ILE A 6 9.930 9.867 -0.872 1.00 0.00 H ATOM 105 HG13 ILE A 6 9.969 11.621 -0.735 1.00 0.00 H ATOM 106 HG21 ILE A 6 9.243 8.533 1.508 1.00 0.00 H ATOM 107 HG22 ILE A 6 8.262 8.967 0.108 1.00 0.00 H ATOM 108 HG23 ILE A 6 7.698 9.351 1.734 1.00 0.00 H ATOM 109 HD11 ILE A 6 11.833 9.806 0.759 1.00 0.00 H ATOM 110 HD12 ILE A 6 11.945 11.557 0.574 1.00 0.00 H ATOM 111 HD13 ILE A 6 12.198 10.503 -0.817 1.00 0.00 H ATOM 112 N LEU A 7 6.231 12.186 2.316 1.00 0.00 N ATOM 113 CA LEU A 7 5.413 12.242 3.520 1.00 0.00 C ATOM 114 C LEU A 7 4.054 11.591 3.285 1.00 0.00 C ATOM 115 O LEU A 7 3.514 11.649 2.180 1.00 0.00 O ATOM 116 CB LEU A 7 5.225 13.691 3.972 1.00 0.00 C ATOM 117 CG LEU A 7 5.324 13.917 5.481 1.00 0.00 C ATOM 118 CD1 LEU A 7 6.765 13.834 5.932 1.00 0.00 C ATOM 119 CD2 LEU A 7 4.717 15.261 5.859 1.00 0.00 C ATOM 120 H LEU A 7 5.842 12.462 1.460 1.00 0.00 H ATOM 121 HA LEU A 7 5.928 11.697 4.297 1.00 0.00 H ATOM 122 HB2 LEU A 7 5.976 14.297 3.487 1.00 0.00 H ATOM 123 HB3 LEU A 7 4.250 14.025 3.645 1.00 0.00 H ATOM 124 HG LEU A 7 4.770 13.143 5.991 1.00 0.00 H ATOM 125 HD11 LEU A 7 7.171 14.834 6.040 1.00 0.00 H ATOM 126 HD12 LEU A 7 7.345 13.290 5.203 1.00 0.00 H ATOM 127 HD13 LEU A 7 6.819 13.328 6.887 1.00 0.00 H ATOM 128 HD21 LEU A 7 3.662 15.136 6.056 1.00 0.00 H ATOM 129 HD22 LEU A 7 4.850 15.958 5.044 1.00 0.00 H ATOM 130 HD23 LEU A 7 5.206 15.641 6.741 1.00 0.00 H ATOM 131 N ASN A 8 3.511 10.970 4.334 1.00 0.00 N ATOM 132 CA ASN A 8 2.196 10.289 4.252 1.00 0.00 C ATOM 133 C ASN A 8 2.342 8.859 3.734 1.00 0.00 C ATOM 134 O ASN A 8 1.437 8.040 3.897 1.00 0.00 O ATOM 135 CB ASN A 8 1.241 11.072 3.341 1.00 0.00 C ATOM 136 CG ASN A 8 -0.170 11.125 3.893 1.00 0.00 C ATOM 137 OD1 ASN A 8 -0.551 12.083 4.567 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.956 10.092 3.609 1.00 0.00 N ATOM 139 H ASN A 8 4.016 10.962 5.184 1.00 0.00 H ATOM 140 HA ASN A 8 1.758 10.247 5.246 1.00 0.00 H ATOM 141 HB2 ASN A 8 1.604 12.084 3.237 1.00 0.00 H ATOM 142 HB3 ASN A 8 1.212 10.601 2.371 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.586 9.365 3.068 1.00 0.00 H ATOM 144 HD22 ASN A 8 -1.873 10.101 3.954 1.00 0.00 H ATOM 145 N LEU A 9 3.487 8.553 3.128 1.00 0.00 N ATOM 146 CA LEU A 9 3.745 7.215 2.613 1.00 0.00 C ATOM 147 C LEU A 9 4.352 6.363 3.710 1.00 0.00 C ATOM 148 O LEU A 9 4.019 5.191 3.868 1.00 0.00 O ATOM 149 CB LEU A 9 4.679 7.266 1.404 1.00 0.00 C ATOM 150 CG LEU A 9 4.021 7.720 0.100 1.00 0.00 C ATOM 151 CD1 LEU A 9 2.965 6.719 -0.341 1.00 0.00 C ATOM 152 CD2 LEU A 9 3.410 9.103 0.266 1.00 0.00 C ATOM 153 H LEU A 9 4.182 9.234 3.048 1.00 0.00 H ATOM 154 HA LEU A 9 2.801 6.784 2.317 1.00 0.00 H ATOM 155 HB2 LEU A 9 5.491 7.943 1.630 1.00 0.00 H ATOM 156 HB3 LEU A 9 5.084 6.273 1.250 1.00 0.00 H ATOM 157 HG LEU A 9 4.773 7.776 -0.674 1.00 0.00 H ATOM 158 HD11 LEU A 9 3.428 5.756 -0.508 1.00 0.00 H ATOM 159 HD12 LEU A 9 2.505 7.059 -1.256 1.00 0.00 H ATOM 160 HD13 LEU A 9 2.212 6.628 0.428 1.00 0.00 H ATOM 161 HD21 LEU A 9 3.004 9.432 -0.678 1.00 0.00 H ATOM 162 HD22 LEU A 9 4.173 9.796 0.591 1.00 0.00 H ATOM 163 HD23 LEU A 9 2.623 9.062 1.002 1.00 0.00 H ATOM 164 N LYS A 10 5.237 6.989 4.477 1.00 0.00 N ATOM 165 CA LYS A 10 5.902 6.336 5.594 1.00 0.00 C ATOM 166 C LYS A 10 4.890 5.539 6.408 1.00 0.00 C ATOM 167 O LYS A 10 5.181 4.452 6.907 1.00 0.00 O ATOM 168 CB LYS A 10 6.576 7.394 6.464 1.00 0.00 C ATOM 169 CG LYS A 10 8.073 7.198 6.606 1.00 0.00 C ATOM 170 CD LYS A 10 8.553 7.551 8.009 1.00 0.00 C ATOM 171 CE LYS A 10 9.787 8.438 7.974 1.00 0.00 C ATOM 172 NZ LYS A 10 11.016 7.666 7.646 1.00 0.00 N ATOM 173 H LYS A 10 5.438 7.930 4.296 1.00 0.00 H ATOM 174 HA LYS A 10 6.651 5.666 5.200 1.00 0.00 H ATOM 175 HB2 LYS A 10 6.400 8.366 6.016 1.00 0.00 H ATOM 176 HB3 LYS A 10 6.132 7.376 7.449 1.00 0.00 H ATOM 177 HG2 LYS A 10 8.313 6.165 6.404 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.576 7.832 5.891 1.00 0.00 H ATOM 179 HD2 LYS A 10 7.764 8.072 8.529 1.00 0.00 H ATOM 180 HD3 LYS A 10 8.791 6.637 8.535 1.00 0.00 H ATOM 181 HE2 LYS A 10 9.641 9.200 7.220 1.00 0.00 H ATOM 182 HE3 LYS A 10 9.905 8.902 8.937 1.00 0.00 H ATOM 183 HZ1 LYS A 10 11.845 8.290 7.669 1.00 0.00 H ATOM 184 HZ2 LYS A 10 10.938 7.250 6.697 1.00 0.00 H ATOM 185 HZ3 LYS A 10 11.151 6.900 8.337 1.00 0.00 H ATOM 186 N GLN A 11 3.689 6.097 6.517 1.00 0.00 N ATOM 187 CA GLN A 11 2.601 5.464 7.244 1.00 0.00 C ATOM 188 C GLN A 11 2.037 4.298 6.436 1.00 0.00 C ATOM 189 O GLN A 11 1.754 3.231 6.979 1.00 0.00 O ATOM 190 CB GLN A 11 1.505 6.494 7.534 1.00 0.00 C ATOM 191 CG GLN A 11 0.197 5.888 8.023 1.00 0.00 C ATOM 192 CD GLN A 11 -0.824 6.940 8.408 1.00 0.00 C ATOM 193 OE1 GLN A 11 -0.848 8.034 7.844 1.00 0.00 O ATOM 194 NE2 GLN A 11 -1.673 6.615 9.375 1.00 0.00 N ATOM 195 H GLN A 11 3.527 6.958 6.080 1.00 0.00 H ATOM 196 HA GLN A 11 2.993 5.090 8.178 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.863 7.178 8.289 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.305 7.048 6.627 1.00 0.00 H ATOM 199 HG2 GLN A 11 -0.218 5.277 7.236 1.00 0.00 H ATOM 200 HG3 GLN A 11 0.402 5.272 8.887 1.00 0.00 H ATOM 201 HE21 GLN A 11 -1.593 5.726 9.781 1.00 0.00 H ATOM 202 HE22 GLN A 11 -2.344 7.276 9.644 1.00 0.00 H ATOM 203 N ALA A 12 1.886 4.514 5.133 1.00 0.00 N ATOM 204 CA ALA A 12 1.365 3.486 4.241 1.00 0.00 C ATOM 205 C ALA A 12 2.318 2.299 4.175 1.00 0.00 C ATOM 206 O ALA A 12 1.897 1.147 4.272 1.00 0.00 O ATOM 207 CB ALA A 12 1.138 4.058 2.850 1.00 0.00 C ATOM 208 H ALA A 12 2.135 5.386 4.761 1.00 0.00 H ATOM 209 HA ALA A 12 0.415 3.153 4.631 1.00 0.00 H ATOM 210 HB1 ALA A 12 1.953 3.770 2.203 1.00 0.00 H ATOM 211 HB2 ALA A 12 1.086 5.135 2.907 1.00 0.00 H ATOM 212 HB3 ALA A 12 0.209 3.675 2.452 1.00 0.00 H ATOM 213 N LYS A 13 3.605 2.591 4.013 1.00 0.00 N ATOM 214 CA LYS A 13 4.617 1.544 3.941 1.00 0.00 C ATOM 215 C LYS A 13 4.679 0.770 5.253 1.00 0.00 C ATOM 216 O LYS A 13 4.798 -0.456 5.260 1.00 0.00 O ATOM 217 CB LYS A 13 5.986 2.145 3.621 1.00 0.00 C ATOM 218 CG LYS A 13 6.456 3.162 4.647 1.00 0.00 C ATOM 219 CD LYS A 13 7.854 3.669 4.326 1.00 0.00 C ATOM 220 CE LYS A 13 7.849 4.588 3.116 1.00 0.00 C ATOM 221 NZ LYS A 13 9.155 4.577 2.403 1.00 0.00 N ATOM 222 H LYS A 13 3.879 3.531 3.946 1.00 0.00 H ATOM 223 HA LYS A 13 4.336 0.865 3.148 1.00 0.00 H ATOM 224 HB2 LYS A 13 6.715 1.350 3.574 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.936 2.634 2.658 1.00 0.00 H ATOM 226 HG2 LYS A 13 5.773 3.997 4.652 1.00 0.00 H ATOM 227 HG3 LYS A 13 6.467 2.696 5.621 1.00 0.00 H ATOM 228 HD2 LYS A 13 8.232 4.214 5.178 1.00 0.00 H ATOM 229 HD3 LYS A 13 8.495 2.824 4.123 1.00 0.00 H ATOM 230 HE2 LYS A 13 7.075 4.262 2.436 1.00 0.00 H ATOM 231 HE3 LYS A 13 7.636 5.595 3.445 1.00 0.00 H ATOM 232 HZ1 LYS A 13 9.324 3.641 1.980 1.00 0.00 H ATOM 233 HZ2 LYS A 13 9.926 4.788 3.069 1.00 0.00 H ATOM 234 HZ3 LYS A 13 9.158 5.292 1.649 1.00 0.00 H ATOM 235 N GLU A 14 4.586 1.496 6.363 1.00 0.00 N ATOM 236 CA GLU A 14 4.621 0.872 7.685 1.00 0.00 C ATOM 237 C GLU A 14 3.342 0.080 7.925 1.00 0.00 C ATOM 238 O GLU A 14 3.356 -0.964 8.577 1.00 0.00 O ATOM 239 CB GLU A 14 4.806 1.912 8.799 1.00 0.00 C ATOM 240 CG GLU A 14 4.980 1.295 10.176 1.00 0.00 C ATOM 241 CD GLU A 14 5.267 2.329 11.246 1.00 0.00 C ATOM 242 OE1 GLU A 14 4.735 3.455 11.142 1.00 0.00 O ATOM 243 OE2 GLU A 14 6.015 2.011 12.183 1.00 0.00 O ATOM 244 H GLU A 14 4.482 2.468 6.287 1.00 0.00 H ATOM 245 HA GLU A 14 5.457 0.187 7.702 1.00 0.00 H ATOM 246 HB2 GLU A 14 5.684 2.507 8.584 1.00 0.00 H ATOM 247 HB3 GLU A 14 3.939 2.558 8.827 1.00 0.00 H ATOM 248 HG2 GLU A 14 4.073 0.770 10.438 1.00 0.00 H ATOM 249 HG3 GLU A 14 5.802 0.596 10.142 1.00 0.00 H ATOM 250 N GLU A 15 2.235 0.582 7.386 1.00 0.00 N ATOM 251 CA GLU A 15 0.946 -0.082 7.531 1.00 0.00 C ATOM 252 C GLU A 15 0.855 -1.279 6.592 1.00 0.00 C ATOM 253 O GLU A 15 0.261 -2.303 6.929 1.00 0.00 O ATOM 254 CB GLU A 15 -0.195 0.896 7.246 1.00 0.00 C ATOM 255 CG GLU A 15 -1.535 0.444 7.803 1.00 0.00 C ATOM 256 CD GLU A 15 -2.515 1.590 7.972 1.00 0.00 C ATOM 257 OE1 GLU A 15 -2.302 2.647 7.344 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.492 1.429 8.733 1.00 0.00 O ATOM 259 H GLU A 15 2.289 1.414 6.872 1.00 0.00 H ATOM 260 HA GLU A 15 0.866 -0.431 8.550 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.047 1.853 7.683 1.00 0.00 H ATOM 262 HB3 GLU A 15 -0.296 1.012 6.178 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.967 -0.280 7.129 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.373 -0.017 8.768 1.00 0.00 H ATOM 265 N ALA A 16 1.456 -1.144 5.414 1.00 0.00 N ATOM 266 CA ALA A 16 1.450 -2.218 4.426 1.00 0.00 C ATOM 267 C ALA A 16 2.117 -3.468 4.988 1.00 0.00 C ATOM 268 O ALA A 16 1.563 -4.566 4.914 1.00 0.00 O ATOM 269 CB ALA A 16 2.147 -1.767 3.150 1.00 0.00 C ATOM 270 H ALA A 16 1.918 -0.306 5.205 1.00 0.00 H ATOM 271 HA ALA A 16 0.421 -2.445 4.187 1.00 0.00 H ATOM 272 HB1 ALA A 16 2.228 -2.602 2.470 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.135 -1.403 3.390 1.00 0.00 H ATOM 274 HB3 ALA A 16 1.575 -0.977 2.685 1.00 0.00 H ATOM 275 N ILE A 17 3.304 -3.293 5.560 1.00 0.00 N ATOM 276 CA ILE A 17 4.039 -4.409 6.146 1.00 0.00 C ATOM 277 C ILE A 17 3.308 -4.947 7.375 1.00 0.00 C ATOM 278 O ILE A 17 3.116 -6.153 7.523 1.00 0.00 O ATOM 279 CB ILE A 17 5.482 -4.005 6.544 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.178 -5.165 7.276 1.00 0.00 C ATOM 281 CG2 ILE A 17 5.470 -2.759 7.417 1.00 0.00 C ATOM 282 CD1 ILE A 17 6.004 -6.493 6.577 1.00 0.00 C ATOM 283 H ILE A 17 3.689 -2.396 5.593 1.00 0.00 H ATOM 284 HA ILE A 17 4.102 -5.192 5.405 1.00 0.00 H ATOM 285 HB ILE A 17 6.030 -3.776 5.637 1.00 0.00 H ATOM 286 HG12 ILE A 17 7.237 -4.965 7.355 1.00 0.00 H ATOM 287 HG13 ILE A 17 5.759 -5.257 8.268 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.444 -3.049 8.457 1.00 0.00 H ATOM 289 HG22 ILE A 17 4.597 -2.166 7.189 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.359 -2.177 7.227 1.00 0.00 H ATOM 291 HD11 ILE A 17 6.929 -7.049 6.621 1.00 0.00 H ATOM 292 HD12 ILE A 17 5.736 -6.320 5.546 1.00 0.00 H ATOM 293 HD13 ILE A 17 5.221 -7.054 7.064 1.00 0.00 H ATOM 294 N LYS A 18 2.901 -4.030 8.243 1.00 0.00 N ATOM 295 CA LYS A 18 2.180 -4.368 9.469 1.00 0.00 C ATOM 296 C LYS A 18 0.956 -5.211 9.157 1.00 0.00 C ATOM 297 O LYS A 18 0.741 -6.260 9.766 1.00 0.00 O ATOM 298 CB LYS A 18 1.760 -3.091 10.203 1.00 0.00 C ATOM 299 CG LYS A 18 1.030 -3.351 11.509 1.00 0.00 C ATOM 300 CD LYS A 18 0.478 -2.066 12.104 1.00 0.00 C ATOM 301 CE LYS A 18 1.392 -1.516 13.187 1.00 0.00 C ATOM 302 NZ LYS A 18 1.024 -2.030 14.536 1.00 0.00 N ATOM 303 H LYS A 18 3.085 -3.101 8.051 1.00 0.00 H ATOM 304 HA LYS A 18 2.844 -4.935 10.104 1.00 0.00 H ATOM 305 HB2 LYS A 18 2.644 -2.508 10.420 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.109 -2.517 9.560 1.00 0.00 H ATOM 307 HG2 LYS A 18 0.211 -4.029 11.323 1.00 0.00 H ATOM 308 HG3 LYS A 18 1.718 -3.797 12.213 1.00 0.00 H ATOM 309 HD2 LYS A 18 0.386 -1.329 11.320 1.00 0.00 H ATOM 310 HD3 LYS A 18 -0.493 -2.265 12.530 1.00 0.00 H ATOM 311 HE2 LYS A 18 2.407 -1.808 12.967 1.00 0.00 H ATOM 312 HE3 LYS A 18 1.319 -0.439 13.191 1.00 0.00 H ATOM 313 HZ1 LYS A 18 0.371 -1.369 15.005 1.00 0.00 H ATOM 314 HZ2 LYS A 18 1.876 -2.134 15.124 1.00 0.00 H ATOM 315 HZ3 LYS A 18 0.560 -2.955 14.452 1.00 0.00 H ATOM 316 N GLU A 19 0.163 -4.767 8.186 1.00 0.00 N ATOM 317 CA GLU A 19 -1.023 -5.510 7.791 1.00 0.00 C ATOM 318 C GLU A 19 -0.608 -6.901 7.357 1.00 0.00 C ATOM 319 O GLU A 19 -1.208 -7.896 7.762 1.00 0.00 O ATOM 320 CB GLU A 19 -1.768 -4.794 6.662 1.00 0.00 C ATOM 321 CG GLU A 19 -2.258 -3.407 7.044 1.00 0.00 C ATOM 322 CD GLU A 19 -3.770 -3.302 7.051 1.00 0.00 C ATOM 323 OE1 GLU A 19 -4.437 -4.341 7.241 1.00 0.00 O ATOM 324 OE2 GLU A 19 -4.290 -2.181 6.867 1.00 0.00 O ATOM 325 H GLU A 19 0.387 -3.935 7.721 1.00 0.00 H ATOM 326 HA GLU A 19 -1.666 -5.597 8.654 1.00 0.00 H ATOM 327 HB2 GLU A 19 -1.106 -4.698 5.814 1.00 0.00 H ATOM 328 HB3 GLU A 19 -2.622 -5.389 6.376 1.00 0.00 H ATOM 329 HG2 GLU A 19 -1.892 -3.167 8.031 1.00 0.00 H ATOM 330 HG3 GLU A 19 -1.866 -2.693 6.334 1.00 0.00 H ATOM 331 N LEU A 20 0.457 -6.968 6.566 1.00 0.00 N ATOM 332 CA LEU A 20 0.981 -8.242 6.129 1.00 0.00 C ATOM 333 C LEU A 20 1.421 -9.033 7.350 1.00 0.00 C ATOM 334 O LEU A 20 1.239 -10.246 7.429 1.00 0.00 O ATOM 335 CB LEU A 20 2.157 -8.034 5.189 1.00 0.00 C ATOM 336 CG LEU A 20 2.133 -8.921 3.955 1.00 0.00 C ATOM 337 CD1 LEU A 20 1.355 -8.234 2.850 1.00 0.00 C ATOM 338 CD2 LEU A 20 3.549 -9.253 3.509 1.00 0.00 C ATOM 339 H LEU A 20 0.921 -6.142 6.300 1.00 0.00 H ATOM 340 HA LEU A 20 0.195 -8.777 5.610 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.149 -7.001 4.863 1.00 0.00 H ATOM 342 HB3 LEU A 20 3.075 -8.218 5.733 1.00 0.00 H ATOM 343 HG LEU A 20 1.625 -9.849 4.189 1.00 0.00 H ATOM 344 HD11 LEU A 20 1.025 -7.263 3.199 1.00 0.00 H ATOM 345 HD12 LEU A 20 0.495 -8.832 2.596 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.987 -8.115 1.981 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.170 -9.414 4.378 1.00 0.00 H ATOM 348 HD22 LEU A 20 3.944 -8.433 2.930 1.00 0.00 H ATOM 349 HD23 LEU A 20 3.533 -10.140 2.906 1.00 0.00 H ATOM 350 N VAL A 21 1.994 -8.310 8.312 1.00 0.00 N ATOM 351 CA VAL A 21 2.453 -8.918 9.551 1.00 0.00 C ATOM 352 C VAL A 21 1.277 -9.521 10.308 1.00 0.00 C ATOM 353 O VAL A 21 1.409 -10.561 10.953 1.00 0.00 O ATOM 354 CB VAL A 21 3.188 -7.916 10.471 1.00 0.00 C ATOM 355 CG1 VAL A 21 3.727 -8.628 11.704 1.00 0.00 C ATOM 356 CG2 VAL A 21 4.314 -7.224 9.716 1.00 0.00 C ATOM 357 H VAL A 21 2.097 -7.344 8.182 1.00 0.00 H ATOM 358 HA VAL A 21 3.143 -9.699 9.289 1.00 0.00 H ATOM 359 HB VAL A 21 2.484 -7.166 10.803 1.00 0.00 H ATOM 360 HG11 VAL A 21 4.489 -8.019 12.167 1.00 0.00 H ATOM 361 HG12 VAL A 21 4.154 -9.577 11.413 1.00 0.00 H ATOM 362 HG13 VAL A 21 2.923 -8.795 12.404 1.00 0.00 H ATOM 363 HG21 VAL A 21 5.219 -7.260 10.305 1.00 0.00 H ATOM 364 HG22 VAL A 21 4.047 -6.195 9.531 1.00 0.00 H ATOM 365 HG23 VAL A 21 4.479 -7.726 8.775 1.00 0.00 H ATOM 366 N ASP A 22 0.121 -8.863 10.221 1.00 0.00 N ATOM 367 CA ASP A 22 -1.078 -9.341 10.897 1.00 0.00 C ATOM 368 C ASP A 22 -1.617 -10.605 10.229 1.00 0.00 C ATOM 369 O ASP A 22 -2.374 -11.362 10.837 1.00 0.00 O ATOM 370 CB ASP A 22 -2.153 -8.253 10.903 1.00 0.00 C ATOM 371 CG ASP A 22 -1.899 -7.200 11.965 1.00 0.00 C ATOM 372 OD1 ASP A 22 -2.042 -7.521 13.164 1.00 0.00 O ATOM 373 OD2 ASP A 22 -1.555 -6.056 11.599 1.00 0.00 O ATOM 374 H ASP A 22 0.072 -8.035 9.687 1.00 0.00 H ATOM 375 HA ASP A 22 -0.811 -9.574 11.916 1.00 0.00 H ATOM 376 HB2 ASP A 22 -2.171 -7.766 9.940 1.00 0.00 H ATOM 377 HB3 ASP A 22 -3.114 -8.705 11.093 1.00 0.00 H ATOM 378 N ALA A 23 -1.226 -10.830 8.977 1.00 0.00 N ATOM 379 CA ALA A 23 -1.675 -12.006 8.237 1.00 0.00 C ATOM 380 C ALA A 23 -0.499 -12.740 7.605 1.00 0.00 C ATOM 381 O ALA A 23 0.011 -13.714 8.171 1.00 0.00 O ATOM 382 CB ALA A 23 -2.687 -11.604 7.172 1.00 0.00 C ATOM 383 H ALA A 23 -0.622 -10.193 8.541 1.00 0.00 H ATOM 384 HA ALA A 23 -2.169 -12.661 8.935 1.00 0.00 H ATOM 385 HB1 ALA A 23 -2.583 -12.251 6.315 1.00 0.00 H ATOM 386 HB2 ALA A 23 -2.511 -10.581 6.876 1.00 0.00 H ATOM 387 HB3 ALA A 23 -3.686 -11.697 7.574 1.00 0.00 H ATOM 388 N GLY A 24 -0.068 -12.289 6.431 1.00 0.00 N ATOM 389 CA GLY A 24 1.044 -12.922 5.748 1.00 0.00 C ATOM 390 C GLY A 24 0.983 -12.726 4.245 1.00 0.00 C ATOM 391 O GLY A 24 1.668 -11.864 3.698 1.00 0.00 O ATOM 392 H GLY A 24 -0.509 -11.515 6.026 1.00 0.00 H ATOM 393 HA2 GLY A 24 1.971 -12.503 6.118 1.00 0.00 H ATOM 394 HA3 GLY A 24 1.028 -13.981 5.966 1.00 0.00 H ATOM 395 N THR A 25 0.157 -13.530 3.580 1.00 0.00 N ATOM 396 CA THR A 25 -0.010 -13.453 2.127 1.00 0.00 C ATOM 397 C THR A 25 1.318 -13.221 1.404 1.00 0.00 C ATOM 398 O THR A 25 2.394 -13.426 1.970 1.00 0.00 O ATOM 399 CB THR A 25 -1.006 -12.347 1.771 1.00 0.00 C ATOM 400 OG1 THR A 25 -1.463 -12.498 0.439 1.00 0.00 O ATOM 401 CG2 THR A 25 -0.435 -10.952 1.907 1.00 0.00 C ATOM 402 H THR A 25 -0.362 -14.194 4.079 1.00 0.00 H ATOM 403 HA THR A 25 -0.414 -14.395 1.795 1.00 0.00 H ATOM 404 HB THR A 25 -1.860 -12.417 2.432 1.00 0.00 H ATOM 405 HG1 THR A 25 -2.315 -12.940 0.441 1.00 0.00 H ATOM 406 HG21 THR A 25 -0.081 -10.804 2.915 1.00 0.00 H ATOM 407 HG22 THR A 25 -1.202 -10.228 1.685 1.00 0.00 H ATOM 408 HG23 THR A 25 0.388 -10.825 1.215 1.00 0.00 H ATOM 409 N ALA A 26 1.229 -12.805 0.144 1.00 0.00 N ATOM 410 CA ALA A 26 2.408 -12.546 -0.668 1.00 0.00 C ATOM 411 C ALA A 26 3.021 -11.183 -0.349 1.00 0.00 C ATOM 412 O ALA A 26 2.460 -10.150 -0.683 1.00 0.00 O ATOM 413 CB ALA A 26 2.045 -12.623 -2.141 1.00 0.00 C ATOM 414 H ALA A 26 0.342 -12.668 -0.251 1.00 0.00 H ATOM 415 HA ALA A 26 3.132 -13.315 -0.461 1.00 0.00 H ATOM 416 HB1 ALA A 26 1.175 -13.252 -2.263 1.00 0.00 H ATOM 417 HB2 ALA A 26 2.869 -13.031 -2.697 1.00 0.00 H ATOM 418 HB3 ALA A 26 1.821 -11.625 -2.507 1.00 0.00 H ATOM 419 N GLU A 27 4.187 -11.202 0.289 1.00 0.00 N ATOM 420 CA GLU A 27 4.883 -9.969 0.639 1.00 0.00 C ATOM 421 C GLU A 27 5.267 -9.206 -0.620 1.00 0.00 C ATOM 422 O GLU A 27 5.360 -7.977 -0.607 1.00 0.00 O ATOM 423 CB GLU A 27 6.135 -10.282 1.469 1.00 0.00 C ATOM 424 CG GLU A 27 7.172 -11.106 0.723 1.00 0.00 C ATOM 425 CD GLU A 27 8.298 -10.258 0.165 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.602 -9.202 0.765 1.00 0.00 O ATOM 427 OE2 GLU A 27 8.873 -10.648 -0.875 1.00 0.00 O ATOM 428 H GLU A 27 4.594 -12.069 0.520 1.00 0.00 H ATOM 429 HA GLU A 27 4.208 -9.368 1.224 1.00 0.00 H ATOM 430 HB2 GLU A 27 6.593 -9.349 1.765 1.00 0.00 H ATOM 431 HB3 GLU A 27 5.840 -10.822 2.353 1.00 0.00 H ATOM 432 HG2 GLU A 27 7.591 -11.827 1.404 1.00 0.00 H ATOM 433 HG3 GLU A 27 6.686 -11.617 -0.093 1.00 0.00 H ATOM 434 N LYS A 28 5.481 -9.927 -1.713 1.00 0.00 N ATOM 435 CA LYS A 28 5.838 -9.309 -2.982 1.00 0.00 C ATOM 436 C LYS A 28 4.916 -8.137 -3.272 1.00 0.00 C ATOM 437 O LYS A 28 5.305 -7.170 -3.928 1.00 0.00 O ATOM 438 CB LYS A 28 5.760 -10.337 -4.117 1.00 0.00 C ATOM 439 CG LYS A 28 7.071 -11.063 -4.373 1.00 0.00 C ATOM 440 CD LYS A 28 7.056 -12.464 -3.787 1.00 0.00 C ATOM 441 CE LYS A 28 8.117 -12.634 -2.710 1.00 0.00 C ATOM 442 NZ LYS A 28 8.620 -14.029 -2.641 1.00 0.00 N ATOM 443 H LYS A 28 5.390 -10.904 -1.666 1.00 0.00 H ATOM 444 HA LYS A 28 6.851 -8.944 -2.903 1.00 0.00 H ATOM 445 HB2 LYS A 28 5.007 -11.069 -3.873 1.00 0.00 H ATOM 446 HB3 LYS A 28 5.475 -9.826 -5.025 1.00 0.00 H ATOM 447 HG2 LYS A 28 7.233 -11.133 -5.438 1.00 0.00 H ATOM 448 HG3 LYS A 28 7.876 -10.500 -3.920 1.00 0.00 H ATOM 449 HD2 LYS A 28 6.084 -12.652 -3.353 1.00 0.00 H ATOM 450 HD3 LYS A 28 7.245 -13.178 -4.578 1.00 0.00 H ATOM 451 HE2 LYS A 28 8.942 -11.972 -2.930 1.00 0.00 H ATOM 452 HE3 LYS A 28 7.689 -12.367 -1.756 1.00 0.00 H ATOM 453 HZ1 LYS A 28 8.487 -14.503 -3.558 1.00 0.00 H ATOM 454 HZ2 LYS A 28 8.100 -14.560 -1.911 1.00 0.00 H ATOM 455 HZ3 LYS A 28 9.632 -14.036 -2.404 1.00 0.00 H ATOM 456 N TYR A 29 3.689 -8.214 -2.759 1.00 0.00 N ATOM 457 CA TYR A 29 2.727 -7.144 -2.948 1.00 0.00 C ATOM 458 C TYR A 29 3.247 -5.869 -2.294 1.00 0.00 C ATOM 459 O TYR A 29 3.077 -4.772 -2.826 1.00 0.00 O ATOM 460 CB TYR A 29 1.368 -7.539 -2.376 1.00 0.00 C ATOM 461 CG TYR A 29 0.254 -7.461 -3.377 1.00 0.00 C ATOM 462 CD1 TYR A 29 -0.349 -6.255 -3.699 1.00 0.00 C ATOM 463 CD2 TYR A 29 -0.194 -8.610 -4.002 1.00 0.00 C ATOM 464 CE1 TYR A 29 -1.374 -6.200 -4.621 1.00 0.00 C ATOM 465 CE2 TYR A 29 -1.214 -8.566 -4.919 1.00 0.00 C ATOM 466 CZ TYR A 29 -1.804 -7.360 -5.230 1.00 0.00 C ATOM 467 OH TYR A 29 -2.827 -7.314 -6.150 1.00 0.00 O ATOM 468 H TYR A 29 3.434 -9.001 -2.229 1.00 0.00 H ATOM 469 HA TYR A 29 2.629 -6.973 -4.011 1.00 0.00 H ATOM 470 HB2 TYR A 29 1.411 -8.564 -2.037 1.00 0.00 H ATOM 471 HB3 TYR A 29 1.124 -6.893 -1.547 1.00 0.00 H ATOM 472 HD1 TYR A 29 -0.007 -5.350 -3.219 1.00 0.00 H ATOM 473 HD2 TYR A 29 0.267 -9.554 -3.757 1.00 0.00 H ATOM 474 HE1 TYR A 29 -1.833 -5.255 -4.860 1.00 0.00 H ATOM 475 HE2 TYR A 29 -1.543 -9.476 -5.387 1.00 0.00 H ATOM 476 HH TYR A 29 -3.387 -8.087 -6.047 1.00 0.00 H ATOM 477 N ILE A 30 3.919 -6.026 -1.153 1.00 0.00 N ATOM 478 CA ILE A 30 4.504 -4.891 -0.455 1.00 0.00 C ATOM 479 C ILE A 30 5.560 -4.263 -1.345 1.00 0.00 C ATOM 480 O ILE A 30 5.660 -3.044 -1.458 1.00 0.00 O ATOM 481 CB ILE A 30 5.130 -5.306 0.902 1.00 0.00 C ATOM 482 CG1 ILE A 30 4.086 -5.211 2.013 1.00 0.00 C ATOM 483 CG2 ILE A 30 6.342 -4.444 1.243 1.00 0.00 C ATOM 484 CD1 ILE A 30 2.731 -5.743 1.610 1.00 0.00 C ATOM 485 H ILE A 30 4.048 -6.928 -0.794 1.00 0.00 H ATOM 486 HA ILE A 30 3.724 -4.169 -0.269 1.00 0.00 H ATOM 487 HB ILE A 30 5.462 -6.328 0.820 1.00 0.00 H ATOM 488 HG12 ILE A 30 4.424 -5.778 2.866 1.00 0.00 H ATOM 489 HG13 ILE A 30 3.966 -4.176 2.297 1.00 0.00 H ATOM 490 HG21 ILE A 30 7.146 -4.665 0.556 1.00 0.00 H ATOM 491 HG22 ILE A 30 6.662 -4.657 2.252 1.00 0.00 H ATOM 492 HG23 ILE A 30 6.075 -3.401 1.162 1.00 0.00 H ATOM 493 HD11 ILE A 30 2.858 -6.659 1.050 1.00 0.00 H ATOM 494 HD12 ILE A 30 2.227 -5.013 0.993 1.00 0.00 H ATOM 495 HD13 ILE A 30 2.144 -5.936 2.494 1.00 0.00 H ATOM 496 N LYS A 31 6.328 -5.119 -2.009 1.00 0.00 N ATOM 497 CA LYS A 31 7.357 -4.652 -2.926 1.00 0.00 C ATOM 498 C LYS A 31 6.736 -3.696 -3.943 1.00 0.00 C ATOM 499 O LYS A 31 7.385 -2.765 -4.420 1.00 0.00 O ATOM 500 CB LYS A 31 8.020 -5.832 -3.639 1.00 0.00 C ATOM 501 CG LYS A 31 9.126 -5.419 -4.600 1.00 0.00 C ATOM 502 CD LYS A 31 10.481 -5.964 -4.169 1.00 0.00 C ATOM 503 CE LYS A 31 11.451 -4.844 -3.829 1.00 0.00 C ATOM 504 NZ LYS A 31 10.972 -4.022 -2.683 1.00 0.00 N ATOM 505 H LYS A 31 6.182 -6.082 -1.894 1.00 0.00 H ATOM 506 HA LYS A 31 8.100 -4.120 -2.352 1.00 0.00 H ATOM 507 HB2 LYS A 31 8.444 -6.494 -2.895 1.00 0.00 H ATOM 508 HB3 LYS A 31 7.267 -6.367 -4.200 1.00 0.00 H ATOM 509 HG2 LYS A 31 8.893 -5.800 -5.584 1.00 0.00 H ATOM 510 HG3 LYS A 31 9.175 -4.340 -4.634 1.00 0.00 H ATOM 511 HD2 LYS A 31 10.349 -6.589 -3.298 1.00 0.00 H ATOM 512 HD3 LYS A 31 10.894 -6.553 -4.976 1.00 0.00 H ATOM 513 HE2 LYS A 31 12.407 -5.279 -3.574 1.00 0.00 H ATOM 514 HE3 LYS A 31 11.565 -4.208 -4.694 1.00 0.00 H ATOM 515 HZ1 LYS A 31 10.455 -3.191 -3.031 1.00 0.00 H ATOM 516 HZ2 LYS A 31 11.780 -3.703 -2.111 1.00 0.00 H ATOM 517 HZ3 LYS A 31 10.338 -4.584 -2.081 1.00 0.00 H ATOM 518 N LEU A 32 5.464 -3.938 -4.255 1.00 0.00 N ATOM 519 CA LEU A 32 4.727 -3.107 -5.201 1.00 0.00 C ATOM 520 C LEU A 32 4.257 -1.811 -4.543 1.00 0.00 C ATOM 521 O LEU A 32 4.152 -0.775 -5.199 1.00 0.00 O ATOM 522 CB LEU A 32 3.516 -3.875 -5.749 1.00 0.00 C ATOM 523 CG LEU A 32 3.328 -3.791 -7.264 1.00 0.00 C ATOM 524 CD1 LEU A 32 2.151 -4.648 -7.703 1.00 0.00 C ATOM 525 CD2 LEU A 32 3.128 -2.345 -7.695 1.00 0.00 C ATOM 526 H LEU A 32 5.004 -4.692 -3.832 1.00 0.00 H ATOM 527 HA LEU A 32 5.389 -2.863 -6.018 1.00 0.00 H ATOM 528 HB2 LEU A 32 3.625 -4.918 -5.478 1.00 0.00 H ATOM 529 HB3 LEU A 32 2.620 -3.489 -5.275 1.00 0.00 H ATOM 530 HG LEU A 32 4.216 -4.167 -7.753 1.00 0.00 H ATOM 531 HD11 LEU A 32 1.986 -5.431 -6.979 1.00 0.00 H ATOM 532 HD12 LEU A 32 2.366 -5.089 -8.666 1.00 0.00 H ATOM 533 HD13 LEU A 32 1.266 -4.033 -7.779 1.00 0.00 H ATOM 534 HD21 LEU A 32 3.978 -1.757 -7.384 1.00 0.00 H ATOM 535 HD22 LEU A 32 2.232 -1.954 -7.237 1.00 0.00 H ATOM 536 HD23 LEU A 32 3.032 -2.300 -8.769 1.00 0.00 H ATOM 537 N ILE A 33 3.963 -1.875 -3.245 1.00 0.00 N ATOM 538 CA ILE A 33 3.492 -0.703 -2.513 1.00 0.00 C ATOM 539 C ILE A 33 4.631 0.272 -2.224 1.00 0.00 C ATOM 540 O ILE A 33 4.414 1.482 -2.140 1.00 0.00 O ATOM 541 CB ILE A 33 2.770 -1.091 -1.197 1.00 0.00 C ATOM 542 CG1 ILE A 33 3.770 -1.389 -0.072 1.00 0.00 C ATOM 543 CG2 ILE A 33 1.855 -2.283 -1.430 1.00 0.00 C ATOM 544 CD1 ILE A 33 3.798 -0.327 1.007 1.00 0.00 C ATOM 545 H ILE A 33 4.057 -2.729 -2.774 1.00 0.00 H ATOM 546 HA ILE A 33 2.775 -0.200 -3.144 1.00 0.00 H ATOM 547 HB ILE A 33 2.152 -0.258 -0.902 1.00 0.00 H ATOM 548 HG12 ILE A 33 3.509 -2.326 0.396 1.00 0.00 H ATOM 549 HG13 ILE A 33 4.761 -1.464 -0.488 1.00 0.00 H ATOM 550 HG21 ILE A 33 0.936 -2.144 -0.878 1.00 0.00 H ATOM 551 HG22 ILE A 33 2.343 -3.184 -1.093 1.00 0.00 H ATOM 552 HG23 ILE A 33 1.633 -2.367 -2.484 1.00 0.00 H ATOM 553 HD11 ILE A 33 4.204 0.588 0.600 1.00 0.00 H ATOM 554 HD12 ILE A 33 4.419 -0.662 1.825 1.00 0.00 H ATOM 555 HD13 ILE A 33 2.796 -0.149 1.364 1.00 0.00 H ATOM 556 N ALA A 34 5.843 -0.253 -2.079 1.00 0.00 N ATOM 557 CA ALA A 34 7.009 0.582 -1.809 1.00 0.00 C ATOM 558 C ALA A 34 7.158 1.670 -2.869 1.00 0.00 C ATOM 559 O ALA A 34 7.679 2.752 -2.595 1.00 0.00 O ATOM 560 CB ALA A 34 8.266 -0.271 -1.746 1.00 0.00 C ATOM 561 H ALA A 34 5.957 -1.223 -2.162 1.00 0.00 H ATOM 562 HA ALA A 34 6.868 1.049 -0.844 1.00 0.00 H ATOM 563 HB1 ALA A 34 8.457 -0.558 -0.722 1.00 0.00 H ATOM 564 HB2 ALA A 34 9.105 0.294 -2.123 1.00 0.00 H ATOM 565 HB3 ALA A 34 8.130 -1.157 -2.348 1.00 0.00 H ATOM 566 N ASN A 35 6.694 1.374 -4.079 1.00 0.00 N ATOM 567 CA ASN A 35 6.769 2.322 -5.188 1.00 0.00 C ATOM 568 C ASN A 35 5.396 2.925 -5.493 1.00 0.00 C ATOM 569 O ASN A 35 5.269 3.779 -6.370 1.00 0.00 O ATOM 570 CB ASN A 35 7.323 1.629 -6.430 1.00 0.00 C ATOM 571 CG ASN A 35 8.734 2.077 -6.756 1.00 0.00 C ATOM 572 OD1 ASN A 35 9.078 2.295 -7.923 1.00 0.00 O ATOM 573 ND2 ASN A 35 9.564 2.219 -5.731 1.00 0.00 N ATOM 574 H ASN A 35 6.290 0.495 -4.232 1.00 0.00 H ATOM 575 HA ASN A 35 7.441 3.115 -4.898 1.00 0.00 H ATOM 576 HB2 ASN A 35 7.338 0.561 -6.271 1.00 0.00 H ATOM 577 HB3 ASN A 35 6.689 1.856 -7.279 1.00 0.00 H ATOM 578 HD21 ASN A 35 9.224 2.031 -4.834 1.00 0.00 H ATOM 579 HD22 ASN A 35 10.480 2.508 -5.909 1.00 0.00 H ATOM 580 N ALA A 36 4.372 2.467 -4.769 1.00 0.00 N ATOM 581 CA ALA A 36 3.001 2.946 -4.955 1.00 0.00 C ATOM 582 C ALA A 36 2.949 4.442 -5.253 1.00 0.00 C ATOM 583 O ALA A 36 2.081 4.903 -5.996 1.00 0.00 O ATOM 584 CB ALA A 36 2.167 2.628 -3.724 1.00 0.00 C ATOM 585 H ALA A 36 4.540 1.781 -4.092 1.00 0.00 H ATOM 586 HA ALA A 36 2.576 2.409 -5.786 1.00 0.00 H ATOM 587 HB1 ALA A 36 2.078 1.558 -3.616 1.00 0.00 H ATOM 588 HB2 ALA A 36 1.185 3.062 -3.836 1.00 0.00 H ATOM 589 HB3 ALA A 36 2.646 3.041 -2.849 1.00 0.00 H ATOM 590 N LYS A 37 3.878 5.195 -4.670 1.00 0.00 N ATOM 591 CA LYS A 37 3.936 6.640 -4.872 1.00 0.00 C ATOM 592 C LYS A 37 2.722 7.324 -4.248 1.00 0.00 C ATOM 593 O LYS A 37 2.841 8.022 -3.241 1.00 0.00 O ATOM 594 CB LYS A 37 4.020 6.974 -6.365 1.00 0.00 C ATOM 595 CG LYS A 37 5.428 7.289 -6.833 1.00 0.00 C ATOM 596 CD LYS A 37 5.445 8.448 -7.821 1.00 0.00 C ATOM 597 CE LYS A 37 5.923 9.732 -7.164 1.00 0.00 C ATOM 598 NZ LYS A 37 5.112 10.081 -5.965 1.00 0.00 N ATOM 599 H LYS A 37 4.541 4.768 -4.088 1.00 0.00 H ATOM 600 HA LYS A 37 4.826 7.005 -4.382 1.00 0.00 H ATOM 601 HB2 LYS A 37 3.656 6.128 -6.933 1.00 0.00 H ATOM 602 HB3 LYS A 37 3.394 7.834 -6.567 1.00 0.00 H ATOM 603 HG2 LYS A 37 6.032 7.550 -5.978 1.00 0.00 H ATOM 604 HG3 LYS A 37 5.840 6.413 -7.314 1.00 0.00 H ATOM 605 HD2 LYS A 37 6.105 8.202 -8.634 1.00 0.00 H ATOM 606 HD3 LYS A 37 4.442 8.596 -8.197 1.00 0.00 H ATOM 607 HE2 LYS A 37 6.951 9.606 -6.865 1.00 0.00 H ATOM 608 HE3 LYS A 37 5.851 10.535 -7.883 1.00 0.00 H ATOM 609 HZ1 LYS A 37 4.161 10.383 -6.252 1.00 0.00 H ATOM 610 HZ2 LYS A 37 5.568 10.855 -5.439 1.00 0.00 H ATOM 611 HZ3 LYS A 37 5.030 9.255 -5.340 1.00 0.00 H ATOM 612 N THR A 38 1.555 7.114 -4.849 1.00 0.00 N ATOM 613 CA THR A 38 0.321 7.705 -4.346 1.00 0.00 C ATOM 614 C THR A 38 -0.132 6.998 -3.074 1.00 0.00 C ATOM 615 O THR A 38 -0.080 5.772 -2.982 1.00 0.00 O ATOM 616 CB THR A 38 -0.778 7.631 -5.409 1.00 0.00 C ATOM 617 OG1 THR A 38 -0.480 6.633 -6.370 1.00 0.00 O ATOM 618 CG2 THR A 38 -0.981 8.935 -6.150 1.00 0.00 C ATOM 619 H THR A 38 1.522 6.545 -5.646 1.00 0.00 H ATOM 620 HA THR A 38 0.519 8.742 -4.116 1.00 0.00 H ATOM 621 HB THR A 38 -1.712 7.373 -4.931 1.00 0.00 H ATOM 622 HG1 THR A 38 -1.193 6.585 -7.011 1.00 0.00 H ATOM 623 HG21 THR A 38 -0.631 9.754 -5.541 1.00 0.00 H ATOM 624 HG22 THR A 38 -2.032 9.068 -6.363 1.00 0.00 H ATOM 625 HG23 THR A 38 -0.427 8.911 -7.078 1.00 0.00 H ATOM 626 N VAL A 39 -0.573 7.777 -2.090 1.00 0.00 N ATOM 627 CA VAL A 39 -1.031 7.221 -0.820 1.00 0.00 C ATOM 628 C VAL A 39 -2.104 6.155 -1.030 1.00 0.00 C ATOM 629 O VAL A 39 -2.047 5.079 -0.438 1.00 0.00 O ATOM 630 CB VAL A 39 -1.591 8.319 0.104 1.00 0.00 C ATOM 631 CG1 VAL A 39 -0.476 9.245 0.569 1.00 0.00 C ATOM 632 CG2 VAL A 39 -2.686 9.104 -0.600 1.00 0.00 C ATOM 633 H VAL A 39 -0.589 8.749 -2.221 1.00 0.00 H ATOM 634 HA VAL A 39 -0.181 6.768 -0.329 1.00 0.00 H ATOM 635 HB VAL A 39 -2.020 7.844 0.975 1.00 0.00 H ATOM 636 HG11 VAL A 39 -0.907 10.139 0.997 1.00 0.00 H ATOM 637 HG12 VAL A 39 0.145 9.513 -0.273 1.00 0.00 H ATOM 638 HG13 VAL A 39 0.123 8.740 1.313 1.00 0.00 H ATOM 639 HG21 VAL A 39 -2.723 10.107 -0.205 1.00 0.00 H ATOM 640 HG22 VAL A 39 -3.637 8.617 -0.441 1.00 0.00 H ATOM 641 HG23 VAL A 39 -2.475 9.144 -1.660 1.00 0.00 H ATOM 642 N GLU A 40 -3.083 6.464 -1.875 1.00 0.00 N ATOM 643 CA GLU A 40 -4.169 5.533 -2.159 1.00 0.00 C ATOM 644 C GLU A 40 -3.638 4.238 -2.771 1.00 0.00 C ATOM 645 O GLU A 40 -4.039 3.144 -2.377 1.00 0.00 O ATOM 646 CB GLU A 40 -5.187 6.175 -3.103 1.00 0.00 C ATOM 647 CG GLU A 40 -6.626 5.797 -2.793 1.00 0.00 C ATOM 648 CD GLU A 40 -7.518 5.845 -4.018 1.00 0.00 C ATOM 649 OE1 GLU A 40 -7.058 5.435 -5.105 1.00 0.00 O ATOM 650 OE2 GLU A 40 -8.679 6.289 -3.890 1.00 0.00 O ATOM 651 H GLU A 40 -3.075 7.339 -2.318 1.00 0.00 H ATOM 652 HA GLU A 40 -4.657 5.299 -1.226 1.00 0.00 H ATOM 653 HB2 GLU A 40 -5.096 7.249 -3.034 1.00 0.00 H ATOM 654 HB3 GLU A 40 -4.967 5.867 -4.114 1.00 0.00 H ATOM 655 HG2 GLU A 40 -6.644 4.794 -2.393 1.00 0.00 H ATOM 656 HG3 GLU A 40 -7.015 6.485 -2.056 1.00 0.00 H ATOM 657 N GLY A 41 -2.736 4.372 -3.739 1.00 0.00 N ATOM 658 CA GLY A 41 -2.169 3.207 -4.391 1.00 0.00 C ATOM 659 C GLY A 41 -1.497 2.256 -3.417 1.00 0.00 C ATOM 660 O GLY A 41 -1.378 1.059 -3.687 1.00 0.00 O ATOM 661 H GLY A 41 -2.456 5.270 -4.013 1.00 0.00 H ATOM 662 HA2 GLY A 41 -2.956 2.677 -4.907 1.00 0.00 H ATOM 663 HA3 GLY A 41 -1.438 3.534 -5.117 1.00 0.00 H ATOM 664 N VAL A 42 -1.060 2.785 -2.280 1.00 0.00 N ATOM 665 CA VAL A 42 -0.398 1.968 -1.269 1.00 0.00 C ATOM 666 C VAL A 42 -1.423 1.265 -0.385 1.00 0.00 C ATOM 667 O VAL A 42 -1.385 0.043 -0.219 1.00 0.00 O ATOM 668 CB VAL A 42 0.556 2.803 -0.373 1.00 0.00 C ATOM 669 CG1 VAL A 42 1.812 2.012 -0.024 1.00 0.00 C ATOM 670 CG2 VAL A 42 0.931 4.120 -1.038 1.00 0.00 C ATOM 671 H VAL A 42 -1.185 3.743 -2.117 1.00 0.00 H ATOM 672 HA VAL A 42 0.184 1.218 -1.786 1.00 0.00 H ATOM 673 HB VAL A 42 0.038 3.029 0.548 1.00 0.00 H ATOM 674 HG11 VAL A 42 2.410 2.580 0.672 1.00 0.00 H ATOM 675 HG12 VAL A 42 2.386 1.829 -0.922 1.00 0.00 H ATOM 676 HG13 VAL A 42 1.534 1.068 0.428 1.00 0.00 H ATOM 677 HG21 VAL A 42 0.215 4.879 -0.761 1.00 0.00 H ATOM 678 HG22 VAL A 42 0.928 3.996 -2.109 1.00 0.00 H ATOM 679 HG23 VAL A 42 1.918 4.419 -0.714 1.00 0.00 H ATOM 680 N TRP A 43 -2.342 2.042 0.179 1.00 0.00 N ATOM 681 CA TRP A 43 -3.382 1.494 1.045 1.00 0.00 C ATOM 682 C TRP A 43 -4.220 0.460 0.298 1.00 0.00 C ATOM 683 O TRP A 43 -4.720 -0.494 0.894 1.00 0.00 O ATOM 684 CB TRP A 43 -4.286 2.610 1.572 1.00 0.00 C ATOM 685 CG TRP A 43 -3.997 2.996 2.994 1.00 0.00 C ATOM 686 CD1 TRP A 43 -4.617 2.508 4.106 1.00 0.00 C ATOM 687 CD2 TRP A 43 -3.023 3.947 3.461 1.00 0.00 C ATOM 688 NE1 TRP A 43 -4.096 3.091 5.236 1.00 0.00 N ATOM 689 CE2 TRP A 43 -3.118 3.976 4.868 1.00 0.00 C ATOM 690 CE3 TRP A 43 -2.081 4.776 2.836 1.00 0.00 C ATOM 691 CZ2 TRP A 43 -2.312 4.797 5.653 1.00 0.00 C ATOM 692 CZ3 TRP A 43 -1.285 5.589 3.622 1.00 0.00 C ATOM 693 CH2 TRP A 43 -1.403 5.594 5.014 1.00 0.00 C ATOM 694 H TRP A 43 -2.324 3.008 0.007 1.00 0.00 H ATOM 695 HA TRP A 43 -2.896 1.010 1.880 1.00 0.00 H ATOM 696 HB2 TRP A 43 -4.170 3.485 0.953 1.00 0.00 H ATOM 697 HB3 TRP A 43 -5.314 2.280 1.523 1.00 0.00 H ATOM 698 HD1 TRP A 43 -5.405 1.768 4.088 1.00 0.00 H ATOM 699 HE1 TRP A 43 -4.378 2.903 6.155 1.00 0.00 H ATOM 700 HE3 TRP A 43 -1.969 4.789 1.763 1.00 0.00 H ATOM 701 HZ2 TRP A 43 -2.391 4.812 6.730 1.00 0.00 H ATOM 702 HZ3 TRP A 43 -0.556 6.234 3.155 1.00 0.00 H ATOM 703 HH2 TRP A 43 -0.759 6.245 5.586 1.00 0.00 H ATOM 704 N THR A 44 -4.376 0.659 -1.008 1.00 0.00 N ATOM 705 CA THR A 44 -5.162 -0.255 -1.828 1.00 0.00 C ATOM 706 C THR A 44 -4.393 -1.543 -2.114 1.00 0.00 C ATOM 707 O THR A 44 -4.966 -2.629 -2.085 1.00 0.00 O ATOM 708 CB THR A 44 -5.575 0.416 -3.139 1.00 0.00 C ATOM 709 OG1 THR A 44 -6.492 -0.397 -3.852 1.00 0.00 O ATOM 710 CG2 THR A 44 -4.413 0.708 -4.060 1.00 0.00 C ATOM 711 H THR A 44 -3.957 1.440 -1.428 1.00 0.00 H ATOM 712 HA THR A 44 -6.052 -0.507 -1.272 1.00 0.00 H ATOM 713 HB THR A 44 -6.062 1.354 -2.913 1.00 0.00 H ATOM 714 HG1 THR A 44 -6.779 0.063 -4.645 1.00 0.00 H ATOM 715 HG21 THR A 44 -4.643 1.571 -4.669 1.00 0.00 H ATOM 716 HG22 THR A 44 -4.234 -0.146 -4.698 1.00 0.00 H ATOM 717 HG23 THR A 44 -3.533 0.908 -3.471 1.00 0.00 H ATOM 718 N LEU A 45 -3.095 -1.424 -2.387 1.00 0.00 N ATOM 719 CA LEU A 45 -2.272 -2.603 -2.673 1.00 0.00 C ATOM 720 C LEU A 45 -2.338 -3.606 -1.519 1.00 0.00 C ATOM 721 O LEU A 45 -2.635 -4.786 -1.728 1.00 0.00 O ATOM 722 CB LEU A 45 -0.818 -2.204 -2.957 1.00 0.00 C ATOM 723 CG LEU A 45 -0.604 -1.495 -4.295 1.00 0.00 C ATOM 724 CD1 LEU A 45 0.688 -0.694 -4.279 1.00 0.00 C ATOM 725 CD2 LEU A 45 -0.603 -2.497 -5.439 1.00 0.00 C ATOM 726 H LEU A 45 -2.687 -0.532 -2.398 1.00 0.00 H ATOM 727 HA LEU A 45 -2.677 -3.075 -3.556 1.00 0.00 H ATOM 728 HB2 LEU A 45 -0.470 -1.558 -2.166 1.00 0.00 H ATOM 729 HB3 LEU A 45 -0.217 -3.102 -2.954 1.00 0.00 H ATOM 730 HD11 LEU A 45 1.530 -1.369 -4.239 1.00 0.00 H ATOM 731 HD12 LEU A 45 0.701 -0.050 -3.412 1.00 0.00 H ATOM 732 HD13 LEU A 45 0.751 -0.094 -5.174 1.00 0.00 H ATOM 733 HD21 LEU A 45 -1.612 -2.847 -5.610 1.00 0.00 H ATOM 734 HD22 LEU A 45 0.029 -3.334 -5.185 1.00 0.00 H ATOM 735 HD23 LEU A 45 -0.230 -2.023 -6.334 1.00 0.00 H ATOM 736 N LYS A 46 -2.075 -3.135 -0.301 1.00 0.00 N ATOM 737 CA LYS A 46 -2.118 -4.002 0.875 1.00 0.00 C ATOM 738 C LYS A 46 -3.523 -4.569 1.077 1.00 0.00 C ATOM 739 O LYS A 46 -3.706 -5.784 1.193 1.00 0.00 O ATOM 740 CB LYS A 46 -1.678 -3.234 2.127 1.00 0.00 C ATOM 741 CG LYS A 46 -2.364 -1.887 2.301 1.00 0.00 C ATOM 742 CD LYS A 46 -3.431 -1.938 3.384 1.00 0.00 C ATOM 743 CE LYS A 46 -3.615 -0.586 4.053 1.00 0.00 C ATOM 744 NZ LYS A 46 -2.349 -0.085 4.656 1.00 0.00 N ATOM 745 H LYS A 46 -1.856 -2.187 -0.188 1.00 0.00 H ATOM 746 HA LYS A 46 -1.431 -4.822 0.711 1.00 0.00 H ATOM 747 HB2 LYS A 46 -1.895 -3.836 2.997 1.00 0.00 H ATOM 748 HB3 LYS A 46 -0.613 -3.068 2.074 1.00 0.00 H ATOM 749 HG2 LYS A 46 -1.623 -1.151 2.576 1.00 0.00 H ATOM 750 HG3 LYS A 46 -2.823 -1.601 1.366 1.00 0.00 H ATOM 751 HD2 LYS A 46 -4.368 -2.237 2.939 1.00 0.00 H ATOM 752 HD3 LYS A 46 -3.136 -2.662 4.130 1.00 0.00 H ATOM 753 HE2 LYS A 46 -3.956 0.124 3.315 1.00 0.00 H ATOM 754 HE3 LYS A 46 -4.359 -0.682 4.830 1.00 0.00 H ATOM 755 HZ1 LYS A 46 -1.794 -0.879 5.035 1.00 0.00 H ATOM 756 HZ2 LYS A 46 -2.559 0.577 5.429 1.00 0.00 H ATOM 757 HZ3 LYS A 46 -1.780 0.408 3.937 1.00 0.00 H ATOM 758 N ASP A 47 -4.513 -3.682 1.110 1.00 0.00 N ATOM 759 CA ASP A 47 -5.901 -4.090 1.294 1.00 0.00 C ATOM 760 C ASP A 47 -6.359 -4.977 0.143 1.00 0.00 C ATOM 761 O ASP A 47 -7.197 -5.862 0.322 1.00 0.00 O ATOM 762 CB ASP A 47 -6.806 -2.860 1.399 1.00 0.00 C ATOM 763 CG ASP A 47 -7.922 -3.051 2.408 1.00 0.00 C ATOM 764 OD1 ASP A 47 -7.630 -3.053 3.622 1.00 0.00 O ATOM 765 OD2 ASP A 47 -9.087 -3.197 1.984 1.00 0.00 O ATOM 766 H ASP A 47 -4.306 -2.730 1.008 1.00 0.00 H ATOM 767 HA ASP A 47 -5.961 -4.651 2.213 1.00 0.00 H ATOM 768 HB2 ASP A 47 -6.214 -2.009 1.701 1.00 0.00 H ATOM 769 HB3 ASP A 47 -7.248 -2.662 0.434 1.00 0.00 H ATOM 770 N GLU A 48 -5.800 -4.737 -1.039 1.00 0.00 N ATOM 771 CA GLU A 48 -6.144 -5.518 -2.220 1.00 0.00 C ATOM 772 C GLU A 48 -5.842 -6.990 -1.982 1.00 0.00 C ATOM 773 O GLU A 48 -6.566 -7.869 -2.451 1.00 0.00 O ATOM 774 CB GLU A 48 -5.372 -5.010 -3.442 1.00 0.00 C ATOM 775 CG GLU A 48 -5.596 -5.840 -4.696 1.00 0.00 C ATOM 776 CD GLU A 48 -5.304 -5.066 -5.967 1.00 0.00 C ATOM 777 OE1 GLU A 48 -6.113 -4.186 -6.327 1.00 0.00 O ATOM 778 OE2 GLU A 48 -4.264 -5.339 -6.601 1.00 0.00 O ATOM 779 H GLU A 48 -5.136 -4.023 -1.116 1.00 0.00 H ATOM 780 HA GLU A 48 -7.203 -5.402 -2.399 1.00 0.00 H ATOM 781 HB2 GLU A 48 -5.677 -3.997 -3.650 1.00 0.00 H ATOM 782 HB3 GLU A 48 -4.316 -5.019 -3.215 1.00 0.00 H ATOM 783 HG2 GLU A 48 -4.950 -6.703 -4.663 1.00 0.00 H ATOM 784 HG3 GLU A 48 -6.627 -6.164 -4.719 1.00 0.00 H ATOM 785 N ILE A 49 -4.772 -7.251 -1.238 1.00 0.00 N ATOM 786 CA ILE A 49 -4.384 -8.619 -0.926 1.00 0.00 C ATOM 787 C ILE A 49 -5.312 -9.210 0.125 1.00 0.00 C ATOM 788 O ILE A 49 -5.629 -10.399 0.091 1.00 0.00 O ATOM 789 CB ILE A 49 -2.937 -8.705 -0.405 1.00 0.00 C ATOM 790 CG1 ILE A 49 -2.005 -7.819 -1.232 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.456 -10.148 -0.431 1.00 0.00 C ATOM 792 CD1 ILE A 49 -1.050 -7.006 -0.389 1.00 0.00 C ATOM 793 H ILE A 49 -4.239 -6.509 -0.885 1.00 0.00 H ATOM 794 HA ILE A 49 -4.458 -9.204 -1.832 1.00 0.00 H ATOM 795 HB ILE A 49 -2.927 -8.368 0.619 1.00 0.00 H ATOM 796 HG12 ILE A 49 -1.420 -8.442 -1.889 1.00 0.00 H ATOM 797 HG13 ILE A 49 -2.594 -7.134 -1.823 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.713 -10.597 -1.379 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.929 -10.699 0.368 1.00 0.00 H ATOM 800 HG23 ILE A 49 -1.383 -10.171 -0.301 1.00 0.00 H ATOM 801 HD11 ILE A 49 -0.144 -7.571 -0.223 1.00 0.00 H ATOM 802 HD12 ILE A 49 -1.512 -6.782 0.562 1.00 0.00 H ATOM 803 HD13 ILE A 49 -0.812 -6.085 -0.900 1.00 0.00 H ATOM 804 N LYS A 50 -5.745 -8.370 1.059 1.00 0.00 N ATOM 805 CA LYS A 50 -6.640 -8.813 2.124 1.00 0.00 C ATOM 806 C LYS A 50 -8.029 -9.122 1.573 1.00 0.00 C ATOM 807 O LYS A 50 -8.642 -10.124 1.937 1.00 0.00 O ATOM 808 CB LYS A 50 -6.737 -7.750 3.219 1.00 0.00 C ATOM 809 CG LYS A 50 -5.397 -7.143 3.601 1.00 0.00 C ATOM 810 CD LYS A 50 -4.373 -8.215 3.938 1.00 0.00 C ATOM 811 CE LYS A 50 -3.439 -7.764 5.049 1.00 0.00 C ATOM 812 NZ LYS A 50 -2.297 -8.702 5.229 1.00 0.00 N ATOM 813 H LYS A 50 -5.457 -7.432 1.034 1.00 0.00 H ATOM 814 HA LYS A 50 -6.227 -9.716 2.548 1.00 0.00 H ATOM 815 HB2 LYS A 50 -7.383 -6.955 2.875 1.00 0.00 H ATOM 816 HB3 LYS A 50 -7.171 -8.196 4.101 1.00 0.00 H ATOM 817 HG2 LYS A 50 -5.029 -6.557 2.774 1.00 0.00 H ATOM 818 HG3 LYS A 50 -5.535 -6.506 4.462 1.00 0.00 H ATOM 819 HD2 LYS A 50 -4.892 -9.107 4.258 1.00 0.00 H ATOM 820 HD3 LYS A 50 -3.790 -8.431 3.055 1.00 0.00 H ATOM 821 HE2 LYS A 50 -3.053 -6.785 4.803 1.00 0.00 H ATOM 822 HE3 LYS A 50 -3.998 -7.708 5.972 1.00 0.00 H ATOM 823 HZ1 LYS A 50 -1.515 -8.440 4.595 1.00 0.00 H ATOM 824 HZ2 LYS A 50 -2.596 -9.675 5.012 1.00 0.00 H ATOM 825 HZ3 LYS A 50 -1.958 -8.667 6.212 1.00 0.00 H ATOM 826 N THR A 51 -8.517 -8.253 0.694 1.00 0.00 N ATOM 827 CA THR A 51 -9.834 -8.434 0.094 1.00 0.00 C ATOM 828 C THR A 51 -9.773 -9.426 -1.066 1.00 0.00 C ATOM 829 O THR A 51 -10.759 -10.093 -1.375 1.00 0.00 O ATOM 830 CB THR A 51 -10.383 -7.094 -0.394 1.00 0.00 C ATOM 831 OG1 THR A 51 -10.119 -6.071 0.550 1.00 0.00 O ATOM 832 CG2 THR A 51 -11.875 -7.114 -0.645 1.00 0.00 C ATOM 833 H THR A 51 -7.980 -7.473 0.443 1.00 0.00 H ATOM 834 HA THR A 51 -10.492 -8.828 0.853 1.00 0.00 H ATOM 835 HB THR A 51 -9.895 -6.832 -1.323 1.00 0.00 H ATOM 836 HG1 THR A 51 -10.524 -6.298 1.391 1.00 0.00 H ATOM 837 HG21 THR A 51 -12.061 -7.179 -1.707 1.00 0.00 H ATOM 838 HG22 THR A 51 -12.318 -6.208 -0.257 1.00 0.00 H ATOM 839 HG23 THR A 51 -12.311 -7.969 -0.150 1.00 0.00 H ATOM 840 N PHE A 52 -8.608 -9.516 -1.702 1.00 0.00 N ATOM 841 CA PHE A 52 -8.419 -10.426 -2.827 1.00 0.00 C ATOM 842 C PHE A 52 -9.325 -10.049 -3.996 1.00 0.00 C ATOM 843 O PHE A 52 -9.684 -10.897 -4.814 1.00 0.00 O ATOM 844 CB PHE A 52 -8.700 -11.867 -2.399 1.00 0.00 C ATOM 845 CG PHE A 52 -7.937 -12.889 -3.193 1.00 0.00 C ATOM 846 CD1 PHE A 52 -6.629 -13.208 -2.861 1.00 0.00 C ATOM 847 CD2 PHE A 52 -8.527 -13.531 -4.269 1.00 0.00 C ATOM 848 CE1 PHE A 52 -5.928 -14.139 -3.589 1.00 0.00 C ATOM 849 CE2 PHE A 52 -7.831 -14.464 -5.001 1.00 0.00 C ATOM 850 CZ PHE A 52 -6.527 -14.776 -4.659 1.00 0.00 C ATOM 851 H PHE A 52 -7.860 -8.958 -1.408 1.00 0.00 H ATOM 852 HA PHE A 52 -7.391 -10.348 -3.147 1.00 0.00 H ATOM 853 HB2 PHE A 52 -8.431 -11.985 -1.359 1.00 0.00 H ATOM 854 HB3 PHE A 52 -9.754 -12.069 -2.518 1.00 0.00 H ATOM 855 HD1 PHE A 52 -6.159 -12.714 -2.023 1.00 0.00 H ATOM 856 HD2 PHE A 52 -9.545 -13.290 -4.536 1.00 0.00 H ATOM 857 HE1 PHE A 52 -4.909 -14.381 -3.321 1.00 0.00 H ATOM 858 HE2 PHE A 52 -8.302 -14.958 -5.837 1.00 0.00 H ATOM 859 HZ PHE A 52 -5.978 -15.511 -5.231 1.00 0.00 H ATOM 860 N THR A 53 -9.691 -8.775 -4.069 1.00 0.00 N ATOM 861 CA THR A 53 -10.555 -8.286 -5.138 1.00 0.00 C ATOM 862 C THR A 53 -11.881 -9.043 -5.160 1.00 0.00 C ATOM 863 O THR A 53 -12.025 -10.042 -5.864 1.00 0.00 O ATOM 864 CB THR A 53 -9.855 -8.412 -6.495 1.00 0.00 C ATOM 865 OG1 THR A 53 -8.544 -8.926 -6.341 1.00 0.00 O ATOM 866 CG2 THR A 53 -9.746 -7.099 -7.235 1.00 0.00 C ATOM 867 H THR A 53 -9.373 -8.147 -3.386 1.00 0.00 H ATOM 868 HA THR A 53 -10.758 -7.242 -4.946 1.00 0.00 H ATOM 869 HB THR A 53 -10.415 -9.097 -7.116 1.00 0.00 H ATOM 870 HG1 THR A 53 -8.510 -9.826 -6.673 1.00 0.00 H ATOM 871 HG21 THR A 53 -10.300 -6.339 -6.705 1.00 0.00 H ATOM 872 HG22 THR A 53 -10.152 -7.212 -8.230 1.00 0.00 H ATOM 873 HG23 THR A 53 -8.708 -6.807 -7.300 1.00 0.00 H ATOM 874 N VAL A 54 -12.844 -8.561 -4.383 1.00 0.00 N ATOM 875 CA VAL A 54 -14.157 -9.191 -4.313 1.00 0.00 C ATOM 876 C VAL A 54 -15.270 -8.154 -4.421 1.00 0.00 C ATOM 877 O VAL A 54 -15.607 -7.486 -3.443 1.00 0.00 O ATOM 878 CB VAL A 54 -14.333 -9.978 -3.001 1.00 0.00 C ATOM 879 CG1 VAL A 54 -13.540 -11.276 -3.046 1.00 0.00 C ATOM 880 CG2 VAL A 54 -13.915 -9.132 -1.807 1.00 0.00 C ATOM 881 H VAL A 54 -12.668 -7.761 -3.844 1.00 0.00 H ATOM 882 HA VAL A 54 -14.241 -9.882 -5.138 1.00 0.00 H ATOM 883 HB VAL A 54 -15.379 -10.227 -2.890 1.00 0.00 H ATOM 884 HG11 VAL A 54 -14.181 -12.078 -3.382 1.00 0.00 H ATOM 885 HG12 VAL A 54 -13.168 -11.505 -2.058 1.00 0.00 H ATOM 886 HG13 VAL A 54 -12.710 -11.168 -3.727 1.00 0.00 H ATOM 887 HG21 VAL A 54 -12.920 -9.411 -1.499 1.00 0.00 H ATOM 888 HG22 VAL A 54 -14.604 -9.294 -0.992 1.00 0.00 H ATOM 889 HG23 VAL A 54 -13.926 -8.088 -2.085 1.00 0.00 H ATOM 890 N THR A 55 -15.836 -8.025 -5.617 1.00 0.00 N ATOM 891 CA THR A 55 -16.911 -7.068 -5.853 1.00 0.00 C ATOM 892 C THR A 55 -17.962 -7.655 -6.791 1.00 0.00 C ATOM 893 O THR A 55 -18.440 -6.982 -7.706 1.00 0.00 O ATOM 894 CB THR A 55 -16.347 -5.773 -6.440 1.00 0.00 C ATOM 895 OG1 THR A 55 -15.336 -5.241 -5.601 1.00 0.00 O ATOM 896 CG2 THR A 55 -17.393 -4.697 -6.635 1.00 0.00 C ATOM 897 H THR A 55 -15.523 -8.586 -6.356 1.00 0.00 H ATOM 898 HA THR A 55 -17.375 -6.852 -4.902 1.00 0.00 H ATOM 899 HB THR A 55 -15.909 -5.987 -7.404 1.00 0.00 H ATOM 900 HG1 THR A 55 -15.643 -5.242 -4.691 1.00 0.00 H ATOM 901 HG21 THR A 55 -17.770 -4.739 -7.646 1.00 0.00 H ATOM 902 HG22 THR A 55 -16.952 -3.726 -6.457 1.00 0.00 H ATOM 903 HG23 THR A 55 -18.207 -4.854 -5.941 1.00 0.00 H ATOM 904 N GLU A 56 -18.319 -8.914 -6.557 1.00 0.00 N ATOM 905 CA GLU A 56 -19.313 -9.592 -7.380 1.00 0.00 C ATOM 906 C GLU A 56 -20.292 -10.379 -6.515 1.00 0.00 C ATOM 907 O GLU A 56 -19.866 -11.381 -5.902 1.00 0.00 O ATOM 908 CB GLU A 56 -18.629 -10.529 -8.377 1.00 0.00 C ATOM 909 CG GLU A 56 -19.319 -10.587 -9.731 1.00 0.00 C ATOM 910 CD GLU A 56 -18.459 -11.243 -10.795 1.00 0.00 C ATOM 911 OE1 GLU A 56 -17.361 -10.719 -11.079 1.00 0.00 O ATOM 912 OE2 GLU A 56 -18.885 -12.281 -11.343 1.00 0.00 O ATOM 913 OXT GLU A 56 -21.476 -9.988 -6.457 1.00 0.00 O ATOM 914 H GLU A 56 -17.903 -9.399 -5.814 1.00 0.00 H ATOM 915 HA GLU A 56 -19.860 -8.839 -7.927 1.00 0.00 H ATOM 916 HB2 GLU A 56 -17.613 -10.195 -8.529 1.00 0.00 H ATOM 917 HB3 GLU A 56 -18.612 -11.527 -7.963 1.00 0.00 H ATOM 918 HG2 GLU A 56 -20.233 -11.151 -9.631 1.00 0.00 H ATOM 919 HG3 GLU A 56 -19.549 -9.581 -10.046 1.00 0.00 H TER 920 GLU A 56