ATOM 1 N MET A 1 9.630 8.965 2.253 1.00 0.00 N ATOM 2 CA MET A 1 10.284 8.518 1.017 1.00 0.00 C ATOM 3 C MET A 1 9.283 8.530 -0.122 1.00 0.00 C ATOM 4 O MET A 1 9.304 9.468 -0.911 1.00 0.00 O ATOM 5 CB MET A 1 10.969 7.147 1.122 1.00 0.00 C ATOM 6 CG MET A 1 12.108 7.096 2.136 1.00 0.00 C ATOM 7 SD MET A 1 13.606 7.979 1.656 1.00 0.00 S ATOM 8 CE MET A 1 14.658 7.418 3.015 1.00 0.00 C ATOM 9 H1 MET A 1 8.859 8.401 2.550 1.00 0.00 H ATOM 10 HA MET A 1 11.056 9.241 0.762 1.00 0.00 H ATOM 11 HB2 MET A 1 10.243 6.382 1.386 1.00 0.00 H ATOM 12 HB3 MET A 1 11.372 6.895 0.142 1.00 0.00 H ATOM 13 HG2 MET A 1 11.766 7.478 3.098 1.00 0.00 H ATOM 14 HG3 MET A 1 12.382 6.052 2.265 1.00 0.00 H ATOM 15 HE1 MET A 1 15.670 7.793 2.873 1.00 0.00 H ATOM 16 HE2 MET A 1 14.260 7.790 3.958 1.00 0.00 H ATOM 17 HE3 MET A 1 14.684 6.328 3.038 1.00 0.00 H ATOM 18 N LEU A 2 8.413 7.518 -0.220 1.00 0.00 N ATOM 19 CA LEU A 2 7.427 7.402 -1.290 1.00 0.00 C ATOM 20 C LEU A 2 6.019 7.335 -0.714 1.00 0.00 C ATOM 21 O LEU A 2 5.821 7.246 0.503 1.00 0.00 O ATOM 22 CB LEU A 2 7.730 6.171 -2.182 1.00 0.00 C ATOM 23 CG LEU A 2 8.675 6.366 -3.381 1.00 0.00 C ATOM 24 CD1 LEU A 2 8.197 7.476 -4.321 1.00 0.00 C ATOM 25 CD2 LEU A 2 10.129 6.605 -2.960 1.00 0.00 C ATOM 26 H LEU A 2 8.410 6.759 0.463 1.00 0.00 H ATOM 27 HA LEU A 2 7.462 8.299 -1.906 1.00 0.00 H ATOM 28 HB2 LEU A 2 8.136 5.368 -1.571 1.00 0.00 H ATOM 29 HB3 LEU A 2 6.791 5.796 -2.594 1.00 0.00 H ATOM 30 HG LEU A 2 8.648 5.434 -3.944 1.00 0.00 H ATOM 31 HD11 LEU A 2 8.330 8.456 -3.868 1.00 0.00 H ATOM 32 HD12 LEU A 2 7.148 7.325 -4.572 1.00 0.00 H ATOM 33 HD13 LEU A 2 8.777 7.439 -5.243 1.00 0.00 H ATOM 34 HD21 LEU A 2 10.246 7.584 -2.504 1.00 0.00 H ATOM 35 HD22 LEU A 2 10.767 6.557 -3.841 1.00 0.00 H ATOM 36 HD23 LEU A 2 10.445 5.824 -2.267 1.00 0.00 H ATOM 37 N LYS A 3 5.034 7.510 -1.588 1.00 0.00 N ATOM 38 CA LYS A 3 3.622 7.457 -1.264 1.00 0.00 C ATOM 39 C LYS A 3 3.048 6.506 -2.312 1.00 0.00 C ATOM 40 O LYS A 3 3.354 6.662 -3.496 1.00 0.00 O ATOM 41 CB LYS A 3 2.958 8.848 -1.256 1.00 0.00 C ATOM 42 CG LYS A 3 3.514 9.862 -0.233 1.00 0.00 C ATOM 43 CD LYS A 3 4.778 10.616 -0.695 1.00 0.00 C ATOM 44 CE LYS A 3 5.150 11.812 0.193 1.00 0.00 C ATOM 45 NZ LYS A 3 5.335 11.462 1.617 1.00 0.00 N ATOM 46 H LYS A 3 5.249 7.570 -2.576 1.00 0.00 H ATOM 47 HA LYS A 3 3.502 7.008 -0.280 1.00 0.00 H ATOM 48 HB2 LYS A 3 3.000 9.291 -2.247 1.00 0.00 H ATOM 49 HB3 LYS A 3 1.905 8.688 -1.020 1.00 0.00 H ATOM 50 HG2 LYS A 3 2.734 10.603 -0.052 1.00 0.00 H ATOM 51 HG3 LYS A 3 3.719 9.349 0.705 1.00 0.00 H ATOM 52 HD2 LYS A 3 5.632 9.945 -0.726 1.00 0.00 H ATOM 53 HD3 LYS A 3 4.616 10.995 -1.705 1.00 0.00 H ATOM 54 HE2 LYS A 3 6.073 12.247 -0.188 1.00 0.00 H ATOM 55 HE3 LYS A 3 4.369 12.569 0.110 1.00 0.00 H ATOM 56 HZ1 LYS A 3 4.426 11.324 2.042 1.00 0.00 H ATOM 57 HZ2 LYS A 3 5.786 12.220 2.124 1.00 0.00 H ATOM 58 HZ3 LYS A 3 5.912 10.634 1.727 1.00 0.00 H ATOM 59 N LEU A 4 2.305 5.490 -1.892 1.00 0.00 N ATOM 60 CA LEU A 4 1.686 4.486 -2.745 1.00 0.00 C ATOM 61 C LEU A 4 0.184 4.681 -2.586 1.00 0.00 C ATOM 62 O LEU A 4 -0.309 4.689 -1.457 1.00 0.00 O ATOM 63 CB LEU A 4 2.142 3.077 -2.304 1.00 0.00 C ATOM 64 CG LEU A 4 2.213 2.036 -3.439 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.609 0.674 -2.856 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.918 1.884 -4.241 1.00 0.00 C ATOM 67 H LEU A 4 2.081 5.421 -0.903 1.00 0.00 H ATOM 68 HA LEU A 4 1.978 4.653 -3.782 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.143 3.150 -1.875 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.478 2.709 -1.521 1.00 0.00 H ATOM 71 HG LEU A 4 2.999 2.343 -4.124 1.00 0.00 H ATOM 72 HD11 LEU A 4 1.838 0.315 -2.173 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.550 0.763 -2.312 1.00 0.00 H ATOM 74 HD13 LEU A 4 2.739 -0.053 -3.658 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.725 2.779 -4.830 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.079 1.700 -3.573 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.005 1.047 -4.933 1.00 0.00 H ATOM 78 N LYS A 5 -0.540 4.936 -3.671 1.00 0.00 N ATOM 79 CA LYS A 5 -1.983 5.121 -3.607 1.00 0.00 C ATOM 80 C LYS A 5 -2.601 3.761 -3.876 1.00 0.00 C ATOM 81 O LYS A 5 -2.160 3.066 -4.795 1.00 0.00 O ATOM 82 CB LYS A 5 -2.447 6.185 -4.604 1.00 0.00 C ATOM 83 CG LYS A 5 -1.655 7.486 -4.395 1.00 0.00 C ATOM 84 CD LYS A 5 -2.291 8.645 -5.153 1.00 0.00 C ATOM 85 CE LYS A 5 -1.536 9.939 -4.850 1.00 0.00 C ATOM 86 NZ LYS A 5 -2.021 11.060 -5.674 1.00 0.00 N ATOM 87 H LYS A 5 -0.131 4.926 -4.600 1.00 0.00 H ATOM 88 HA LYS A 5 -2.267 5.446 -2.604 1.00 0.00 H ATOM 89 HB2 LYS A 5 -2.321 5.828 -5.626 1.00 0.00 H ATOM 90 HB3 LYS A 5 -3.507 6.367 -4.425 1.00 0.00 H ATOM 91 HG2 LYS A 5 -1.636 7.720 -3.332 1.00 0.00 H ATOM 92 HG3 LYS A 5 -0.628 7.361 -4.742 1.00 0.00 H ATOM 93 HD2 LYS A 5 -2.284 8.433 -6.220 1.00 0.00 H ATOM 94 HD3 LYS A 5 -3.317 8.749 -4.813 1.00 0.00 H ATOM 95 HE2 LYS A 5 -1.690 10.173 -3.797 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.473 9.785 -5.024 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -3.039 11.050 -5.717 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -1.657 11.001 -6.619 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -1.754 11.955 -5.288 1.00 0.00 H ATOM 100 N VAL A 6 -3.582 3.376 -3.066 1.00 0.00 N ATOM 101 CA VAL A 6 -4.274 2.107 -3.173 1.00 0.00 C ATOM 102 C VAL A 6 -5.767 2.387 -3.100 1.00 0.00 C ATOM 103 O VAL A 6 -6.258 2.818 -2.050 1.00 0.00 O ATOM 104 CB VAL A 6 -3.803 1.135 -2.074 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.636 -0.159 -2.105 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.300 0.830 -2.179 1.00 0.00 C ATOM 107 H VAL A 6 -3.900 3.993 -2.326 1.00 0.00 H ATOM 108 HA VAL A 6 -4.036 1.669 -4.136 1.00 0.00 H ATOM 109 HB VAL A 6 -3.961 1.600 -1.105 1.00 0.00 H ATOM 110 HG11 VAL A 6 -5.449 -0.075 -1.386 1.00 0.00 H ATOM 111 HG12 VAL A 6 -5.102 -0.317 -3.076 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.029 -1.023 -1.842 1.00 0.00 H ATOM 113 HG21 VAL A 6 -1.729 1.730 -1.948 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.019 0.069 -1.450 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.040 0.494 -3.182 1.00 0.00 H ATOM 116 N GLU A 7 -6.492 2.158 -4.195 1.00 0.00 N ATOM 117 CA GLU A 7 -7.937 2.390 -4.227 1.00 0.00 C ATOM 118 C GLU A 7 -8.641 1.196 -4.881 1.00 0.00 C ATOM 119 O GLU A 7 -8.011 0.356 -5.526 1.00 0.00 O ATOM 120 CB GLU A 7 -8.234 3.763 -4.873 1.00 0.00 C ATOM 121 CG GLU A 7 -9.653 4.264 -4.529 1.00 0.00 C ATOM 122 CD GLU A 7 -9.904 5.746 -4.832 1.00 0.00 C ATOM 123 OE1 GLU A 7 -9.673 6.598 -3.939 1.00 0.00 O ATOM 124 OE2 GLU A 7 -10.481 6.054 -5.901 1.00 0.00 O ATOM 125 H GLU A 7 -6.033 1.791 -5.034 1.00 0.00 H ATOM 126 HA GLU A 7 -8.304 2.441 -3.205 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.516 4.487 -4.479 1.00 0.00 H ATOM 128 HB3 GLU A 7 -8.102 3.699 -5.955 1.00 0.00 H ATOM 129 HG2 GLU A 7 -10.384 3.675 -5.084 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.834 4.110 -3.462 1.00 0.00 H ATOM 131 N GLY A 8 -9.959 1.111 -4.739 1.00 0.00 N ATOM 132 CA GLY A 8 -10.767 0.054 -5.304 1.00 0.00 C ATOM 133 C GLY A 8 -12.237 0.308 -5.009 1.00 0.00 C ATOM 134 O GLY A 8 -12.602 1.183 -4.220 1.00 0.00 O ATOM 135 H GLY A 8 -10.465 1.803 -4.193 1.00 0.00 H ATOM 136 HA2 GLY A 8 -10.612 0.024 -6.380 1.00 0.00 H ATOM 137 HA3 GLY A 8 -10.466 -0.900 -4.871 1.00 0.00 H ATOM 138 N MET A 9 -13.104 -0.484 -5.636 1.00 0.00 N ATOM 139 CA MET A 9 -14.549 -0.371 -5.447 1.00 0.00 C ATOM 140 C MET A 9 -15.042 -1.127 -4.203 1.00 0.00 C ATOM 141 O MET A 9 -16.248 -1.169 -3.961 1.00 0.00 O ATOM 142 CB MET A 9 -15.282 -0.821 -6.719 1.00 0.00 C ATOM 143 CG MET A 9 -15.002 -2.271 -7.124 1.00 0.00 C ATOM 144 SD MET A 9 -16.013 -2.827 -8.519 1.00 0.00 S ATOM 145 CE MET A 9 -15.222 -4.425 -8.828 1.00 0.00 C ATOM 146 H MET A 9 -12.754 -1.184 -6.273 1.00 0.00 H ATOM 147 HA MET A 9 -14.796 0.679 -5.295 1.00 0.00 H ATOM 148 HB2 MET A 9 -16.355 -0.711 -6.560 1.00 0.00 H ATOM 149 HB3 MET A 9 -14.993 -0.165 -7.543 1.00 0.00 H ATOM 150 HG2 MET A 9 -13.951 -2.364 -7.400 1.00 0.00 H ATOM 151 HG3 MET A 9 -15.196 -2.929 -6.276 1.00 0.00 H ATOM 152 HE1 MET A 9 -14.173 -4.269 -9.086 1.00 0.00 H ATOM 153 HE2 MET A 9 -15.289 -5.049 -7.936 1.00 0.00 H ATOM 154 HE3 MET A 9 -15.721 -4.924 -9.657 1.00 0.00 H ATOM 155 N THR A 10 -14.148 -1.768 -3.450 1.00 0.00 N ATOM 156 CA THR A 10 -14.482 -2.521 -2.251 1.00 0.00 C ATOM 157 C THR A 10 -14.734 -1.585 -1.048 1.00 0.00 C ATOM 158 O THR A 10 -14.648 -0.359 -1.157 1.00 0.00 O ATOM 159 CB THR A 10 -13.381 -3.573 -2.043 1.00 0.00 C ATOM 160 OG1 THR A 10 -13.780 -4.564 -1.119 1.00 0.00 O ATOM 161 CG2 THR A 10 -12.066 -2.956 -1.585 1.00 0.00 C ATOM 162 H THR A 10 -13.175 -1.690 -3.695 1.00 0.00 H ATOM 163 HA THR A 10 -15.414 -3.049 -2.455 1.00 0.00 H ATOM 164 HB THR A 10 -13.205 -4.074 -2.995 1.00 0.00 H ATOM 165 HG1 THR A 10 -12.997 -5.122 -0.946 1.00 0.00 H ATOM 166 HG21 THR A 10 -11.291 -3.713 -1.587 1.00 0.00 H ATOM 167 HG22 THR A 10 -12.179 -2.564 -0.576 1.00 0.00 H ATOM 168 HG23 THR A 10 -11.758 -2.149 -2.250 1.00 0.00 H ATOM 169 N CYS A 11 -15.097 -2.180 0.091 1.00 0.00 N ATOM 170 CA CYS A 11 -15.401 -1.518 1.356 1.00 0.00 C ATOM 171 C CYS A 11 -14.133 -1.211 2.172 1.00 0.00 C ATOM 172 O CYS A 11 -13.008 -1.330 1.692 1.00 0.00 O ATOM 173 CB CYS A 11 -16.323 -2.441 2.179 1.00 0.00 C ATOM 174 SG CYS A 11 -17.616 -3.215 1.177 1.00 0.00 S ATOM 175 H CYS A 11 -15.130 -3.190 0.073 1.00 0.00 H ATOM 176 HA CYS A 11 -15.917 -0.581 1.140 1.00 0.00 H ATOM 177 HB2 CYS A 11 -15.728 -3.236 2.632 1.00 0.00 H ATOM 178 HB3 CYS A 11 -16.801 -1.863 2.971 1.00 0.00 H ATOM 179 HG CYS A 11 -18.131 -2.089 0.661 1.00 0.00 H ATOM 180 N ASN A 12 -14.317 -0.902 3.463 1.00 0.00 N ATOM 181 CA ASN A 12 -13.264 -0.598 4.444 1.00 0.00 C ATOM 182 C ASN A 12 -12.298 -1.775 4.686 1.00 0.00 C ATOM 183 O ASN A 12 -11.370 -1.667 5.488 1.00 0.00 O ATOM 184 CB ASN A 12 -13.898 -0.185 5.784 1.00 0.00 C ATOM 185 CG ASN A 12 -14.552 1.184 5.740 1.00 0.00 C ATOM 186 OD1 ASN A 12 -13.934 2.158 5.327 1.00 0.00 O ATOM 187 ND2 ASN A 12 -15.800 1.297 6.157 1.00 0.00 N ATOM 188 H ASN A 12 -15.274 -0.816 3.774 1.00 0.00 H ATOM 189 HA ASN A 12 -12.671 0.239 4.070 1.00 0.00 H ATOM 190 HB2 ASN A 12 -14.610 -0.946 6.101 1.00 0.00 H ATOM 191 HB3 ASN A 12 -13.117 -0.127 6.544 1.00 0.00 H ATOM 192 HD21 ASN A 12 -16.306 0.519 6.560 1.00 0.00 H ATOM 193 HD22 ASN A 12 -16.238 2.218 6.178 1.00 0.00 H ATOM 194 N HIS A 13 -12.515 -2.932 4.049 1.00 0.00 N ATOM 195 CA HIS A 13 -11.674 -4.124 4.164 1.00 0.00 C ATOM 196 C HIS A 13 -10.241 -3.866 3.665 1.00 0.00 C ATOM 197 O HIS A 13 -9.348 -4.678 3.932 1.00 0.00 O ATOM 198 CB HIS A 13 -12.308 -5.272 3.362 1.00 0.00 C ATOM 199 CG HIS A 13 -13.350 -6.059 4.119 1.00 0.00 C ATOM 200 ND1 HIS A 13 -13.449 -7.430 4.128 1.00 0.00 N ATOM 201 CD2 HIS A 13 -14.338 -5.571 4.933 1.00 0.00 C ATOM 202 CE1 HIS A 13 -14.471 -7.767 4.926 1.00 0.00 C ATOM 203 NE2 HIS A 13 -15.044 -6.666 5.446 1.00 0.00 N ATOM 204 H HIS A 13 -13.281 -2.964 3.398 1.00 0.00 H ATOM 205 HA HIS A 13 -11.609 -4.417 5.212 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.744 -4.888 2.437 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.521 -5.971 3.074 1.00 0.00 H ATOM 208 HD1 HIS A 13 -12.860 -8.081 3.617 1.00 0.00 H ATOM 209 HD2 HIS A 13 -14.527 -4.531 5.156 1.00 0.00 H ATOM 210 HE1 HIS A 13 -14.778 -8.786 5.119 1.00 0.00 H ATOM 211 N CYS A 14 -10.022 -2.751 2.959 1.00 0.00 N ATOM 212 CA CYS A 14 -8.734 -2.366 2.427 1.00 0.00 C ATOM 213 C CYS A 14 -7.666 -2.207 3.498 1.00 0.00 C ATOM 214 O CYS A 14 -6.552 -2.635 3.239 1.00 0.00 O ATOM 215 CB CYS A 14 -8.834 -1.053 1.651 1.00 0.00 C ATOM 216 SG CYS A 14 -9.828 -1.308 0.168 1.00 0.00 S ATOM 217 H CYS A 14 -10.795 -2.131 2.769 1.00 0.00 H ATOM 218 HA CYS A 14 -8.407 -3.146 1.743 1.00 0.00 H ATOM 219 HB2 CYS A 14 -9.270 -0.267 2.270 1.00 0.00 H ATOM 220 HB3 CYS A 14 -7.831 -0.738 1.357 1.00 0.00 H ATOM 221 HG CYS A 14 -9.555 -0.119 -0.394 1.00 0.00 H ATOM 222 N VAL A 15 -7.965 -1.658 4.681 1.00 0.00 N ATOM 223 CA VAL A 15 -6.930 -1.473 5.702 1.00 0.00 C ATOM 224 C VAL A 15 -6.224 -2.796 5.998 1.00 0.00 C ATOM 225 O VAL A 15 -5.002 -2.884 5.864 1.00 0.00 O ATOM 226 CB VAL A 15 -7.505 -0.835 6.986 1.00 0.00 C ATOM 227 CG1 VAL A 15 -6.375 -0.291 7.873 1.00 0.00 C ATOM 228 CG2 VAL A 15 -8.486 0.301 6.677 1.00 0.00 C ATOM 229 H VAL A 15 -8.895 -1.315 4.867 1.00 0.00 H ATOM 230 HA VAL A 15 -6.191 -0.787 5.286 1.00 0.00 H ATOM 231 HB VAL A 15 -8.048 -1.589 7.552 1.00 0.00 H ATOM 232 HG11 VAL A 15 -5.830 0.492 7.346 1.00 0.00 H ATOM 233 HG12 VAL A 15 -6.789 0.131 8.789 1.00 0.00 H ATOM 234 HG13 VAL A 15 -5.682 -1.090 8.139 1.00 0.00 H ATOM 235 HG21 VAL A 15 -8.033 0.983 5.958 1.00 0.00 H ATOM 236 HG22 VAL A 15 -9.415 -0.090 6.268 1.00 0.00 H ATOM 237 HG23 VAL A 15 -8.729 0.843 7.593 1.00 0.00 H ATOM 238 N MET A 16 -6.984 -3.852 6.297 1.00 0.00 N ATOM 239 CA MET A 16 -6.404 -5.149 6.599 1.00 0.00 C ATOM 240 C MET A 16 -5.747 -5.764 5.366 1.00 0.00 C ATOM 241 O MET A 16 -4.628 -6.262 5.463 1.00 0.00 O ATOM 242 CB MET A 16 -7.478 -6.087 7.161 1.00 0.00 C ATOM 243 CG MET A 16 -6.845 -7.415 7.591 1.00 0.00 C ATOM 244 SD MET A 16 -8.010 -8.627 8.241 1.00 0.00 S ATOM 245 CE MET A 16 -8.883 -9.125 6.738 1.00 0.00 C ATOM 246 H MET A 16 -7.990 -3.727 6.392 1.00 0.00 H ATOM 247 HA MET A 16 -5.637 -5.005 7.361 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.946 -5.624 8.030 1.00 0.00 H ATOM 249 HB3 MET A 16 -8.240 -6.267 6.402 1.00 0.00 H ATOM 250 HG2 MET A 16 -6.328 -7.873 6.748 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.108 -7.207 8.368 1.00 0.00 H ATOM 252 HE1 MET A 16 -8.167 -9.441 5.979 1.00 0.00 H ATOM 253 HE2 MET A 16 -9.550 -9.957 6.965 1.00 0.00 H ATOM 254 HE3 MET A 16 -9.470 -8.287 6.365 1.00 0.00 H ATOM 255 N ALA A 17 -6.432 -5.754 4.221 1.00 0.00 N ATOM 256 CA ALA A 17 -5.930 -6.329 2.978 1.00 0.00 C ATOM 257 C ALA A 17 -4.578 -5.721 2.577 1.00 0.00 C ATOM 258 O ALA A 17 -3.577 -6.426 2.424 1.00 0.00 O ATOM 259 CB ALA A 17 -7.007 -6.112 1.920 1.00 0.00 C ATOM 260 H ALA A 17 -7.351 -5.325 4.200 1.00 0.00 H ATOM 261 HA ALA A 17 -5.792 -7.401 3.114 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.945 -6.548 2.258 1.00 0.00 H ATOM 263 HB2 ALA A 17 -7.144 -5.049 1.730 1.00 0.00 H ATOM 264 HB3 ALA A 17 -6.705 -6.597 1.000 1.00 0.00 H ATOM 265 N VAL A 18 -4.519 -4.393 2.516 1.00 0.00 N ATOM 266 CA VAL A 18 -3.317 -3.659 2.166 1.00 0.00 C ATOM 267 C VAL A 18 -2.255 -3.966 3.226 1.00 0.00 C ATOM 268 O VAL A 18 -1.105 -4.179 2.857 1.00 0.00 O ATOM 269 CB VAL A 18 -3.641 -2.162 1.978 1.00 0.00 C ATOM 270 CG1 VAL A 18 -2.411 -1.319 1.626 1.00 0.00 C ATOM 271 CG2 VAL A 18 -4.635 -1.972 0.824 1.00 0.00 C ATOM 272 H VAL A 18 -5.364 -3.852 2.651 1.00 0.00 H ATOM 273 HA VAL A 18 -2.955 -4.053 1.214 1.00 0.00 H ATOM 274 HB VAL A 18 -4.074 -1.765 2.897 1.00 0.00 H ATOM 275 HG11 VAL A 18 -1.699 -1.363 2.442 1.00 0.00 H ATOM 276 HG12 VAL A 18 -1.945 -1.699 0.717 1.00 0.00 H ATOM 277 HG13 VAL A 18 -2.698 -0.277 1.475 1.00 0.00 H ATOM 278 HG21 VAL A 18 -4.852 -0.913 0.693 1.00 0.00 H ATOM 279 HG22 VAL A 18 -4.219 -2.393 -0.092 1.00 0.00 H ATOM 280 HG23 VAL A 18 -5.568 -2.481 1.028 1.00 0.00 H ATOM 281 N THR A 19 -2.598 -4.053 4.520 1.00 0.00 N ATOM 282 CA THR A 19 -1.611 -4.374 5.547 1.00 0.00 C ATOM 283 C THR A 19 -1.029 -5.765 5.274 1.00 0.00 C ATOM 284 O THR A 19 0.184 -5.931 5.377 1.00 0.00 O ATOM 285 CB THR A 19 -2.232 -4.286 6.950 1.00 0.00 C ATOM 286 OG1 THR A 19 -2.471 -2.936 7.292 1.00 0.00 O ATOM 287 CG2 THR A 19 -1.327 -4.885 8.029 1.00 0.00 C ATOM 288 H THR A 19 -3.551 -3.873 4.820 1.00 0.00 H ATOM 289 HA THR A 19 -0.795 -3.655 5.477 1.00 0.00 H ATOM 290 HB THR A 19 -3.180 -4.822 6.961 1.00 0.00 H ATOM 291 HG1 THR A 19 -1.632 -2.535 7.594 1.00 0.00 H ATOM 292 HG21 THR A 19 -1.262 -5.966 7.912 1.00 0.00 H ATOM 293 HG22 THR A 19 -1.740 -4.676 9.009 1.00 0.00 H ATOM 294 HG23 THR A 19 -0.324 -4.463 7.961 1.00 0.00 H ATOM 295 N LYS A 20 -1.851 -6.765 4.932 1.00 0.00 N ATOM 296 CA LYS A 20 -1.374 -8.117 4.645 1.00 0.00 C ATOM 297 C LYS A 20 -0.334 -8.053 3.534 1.00 0.00 C ATOM 298 O LYS A 20 0.785 -8.542 3.734 1.00 0.00 O ATOM 299 CB LYS A 20 -2.535 -9.046 4.269 1.00 0.00 C ATOM 300 CG LYS A 20 -3.436 -9.394 5.461 1.00 0.00 C ATOM 301 CD LYS A 20 -4.785 -10.009 5.061 1.00 0.00 C ATOM 302 CE LYS A 20 -4.635 -11.280 4.217 1.00 0.00 C ATOM 303 NZ LYS A 20 -4.502 -11.010 2.769 1.00 0.00 N ATOM 304 H LYS A 20 -2.848 -6.577 4.857 1.00 0.00 H ATOM 305 HA LYS A 20 -0.885 -8.513 5.530 1.00 0.00 H ATOM 306 HB2 LYS A 20 -3.131 -8.585 3.485 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.110 -9.973 3.877 1.00 0.00 H ATOM 308 HG2 LYS A 20 -2.901 -10.091 6.102 1.00 0.00 H ATOM 309 HG3 LYS A 20 -3.642 -8.499 6.044 1.00 0.00 H ATOM 310 HD2 LYS A 20 -5.314 -10.272 5.979 1.00 0.00 H ATOM 311 HD3 LYS A 20 -5.385 -9.270 4.530 1.00 0.00 H ATOM 312 HE2 LYS A 20 -3.758 -11.834 4.560 1.00 0.00 H ATOM 313 HE3 LYS A 20 -5.505 -11.919 4.370 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -5.362 -10.708 2.328 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -4.195 -11.868 2.309 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -3.749 -10.361 2.551 1.00 0.00 H ATOM 317 N ALA A 21 -0.670 -7.393 2.424 1.00 0.00 N ATOM 318 CA ALA A 21 0.223 -7.244 1.285 1.00 0.00 C ATOM 319 C ALA A 21 1.521 -6.526 1.685 1.00 0.00 C ATOM 320 O ALA A 21 2.623 -7.022 1.455 1.00 0.00 O ATOM 321 CB ALA A 21 -0.516 -6.448 0.207 1.00 0.00 C ATOM 322 H ALA A 21 -1.619 -7.027 2.350 1.00 0.00 H ATOM 323 HA ALA A 21 0.471 -8.235 0.894 1.00 0.00 H ATOM 324 HB1 ALA A 21 -1.393 -6.996 -0.136 1.00 0.00 H ATOM 325 HB2 ALA A 21 -0.841 -5.488 0.601 1.00 0.00 H ATOM 326 HB3 ALA A 21 0.148 -6.269 -0.631 1.00 0.00 H ATOM 327 N LEU A 22 1.403 -5.370 2.340 1.00 0.00 N ATOM 328 CA LEU A 22 2.517 -4.538 2.788 1.00 0.00 C ATOM 329 C LEU A 22 3.413 -5.256 3.792 1.00 0.00 C ATOM 330 O LEU A 22 4.613 -4.983 3.853 1.00 0.00 O ATOM 331 CB LEU A 22 1.978 -3.232 3.397 1.00 0.00 C ATOM 332 CG LEU A 22 1.908 -2.046 2.415 1.00 0.00 C ATOM 333 CD1 LEU A 22 1.209 -2.359 1.086 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.198 -0.865 3.086 1.00 0.00 C ATOM 335 H LEU A 22 0.463 -5.019 2.496 1.00 0.00 H ATOM 336 HA LEU A 22 3.140 -4.297 1.929 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.008 -3.409 3.853 1.00 0.00 H ATOM 338 HB3 LEU A 22 2.639 -2.947 4.209 1.00 0.00 H ATOM 339 HG LEU A 22 2.928 -1.745 2.198 1.00 0.00 H ATOM 340 HD11 LEU A 22 0.191 -2.698 1.260 1.00 0.00 H ATOM 341 HD12 LEU A 22 1.749 -3.130 0.539 1.00 0.00 H ATOM 342 HD13 LEU A 22 1.186 -1.466 0.463 1.00 0.00 H ATOM 343 HD21 LEU A 22 1.127 -0.031 2.387 1.00 0.00 H ATOM 344 HD22 LEU A 22 1.760 -0.543 3.953 1.00 0.00 H ATOM 345 HD23 LEU A 22 0.205 -1.162 3.411 1.00 0.00 H ATOM 346 N LYS A 23 2.879 -6.166 4.600 1.00 0.00 N ATOM 347 CA LYS A 23 3.650 -6.916 5.592 1.00 0.00 C ATOM 348 C LYS A 23 4.420 -8.075 4.962 1.00 0.00 C ATOM 349 O LYS A 23 5.147 -8.754 5.689 1.00 0.00 O ATOM 350 CB LYS A 23 2.735 -7.364 6.747 1.00 0.00 C ATOM 351 CG LYS A 23 2.484 -6.246 7.768 1.00 0.00 C ATOM 352 CD LYS A 23 3.678 -6.062 8.729 1.00 0.00 C ATOM 353 CE LYS A 23 3.699 -4.676 9.386 1.00 0.00 C ATOM 354 NZ LYS A 23 2.536 -4.419 10.264 1.00 0.00 N ATOM 355 H LYS A 23 1.882 -6.356 4.523 1.00 0.00 H ATOM 356 HA LYS A 23 4.416 -6.255 5.997 1.00 0.00 H ATOM 357 HB2 LYS A 23 1.787 -7.700 6.333 1.00 0.00 H ATOM 358 HB3 LYS A 23 3.180 -8.197 7.284 1.00 0.00 H ATOM 359 HG2 LYS A 23 2.286 -5.323 7.228 1.00 0.00 H ATOM 360 HG3 LYS A 23 1.599 -6.495 8.353 1.00 0.00 H ATOM 361 HD2 LYS A 23 3.661 -6.840 9.493 1.00 0.00 H ATOM 362 HD3 LYS A 23 4.613 -6.165 8.178 1.00 0.00 H ATOM 363 HE2 LYS A 23 4.618 -4.571 9.964 1.00 0.00 H ATOM 364 HE3 LYS A 23 3.729 -3.930 8.594 1.00 0.00 H ATOM 365 HZ1 LYS A 23 1.695 -4.882 9.935 1.00 0.00 H ATOM 366 HZ2 LYS A 23 2.333 -3.430 10.318 1.00 0.00 H ATOM 367 HZ3 LYS A 23 2.703 -4.748 11.211 1.00 0.00 H ATOM 368 N LYS A 24 4.273 -8.357 3.659 1.00 0.00 N ATOM 369 CA LYS A 24 5.014 -9.461 3.050 1.00 0.00 C ATOM 370 C LYS A 24 6.520 -9.210 3.086 1.00 0.00 C ATOM 371 O LYS A 24 7.277 -10.167 3.230 1.00 0.00 O ATOM 372 CB LYS A 24 4.477 -9.802 1.643 1.00 0.00 C ATOM 373 CG LYS A 24 5.048 -9.015 0.443 1.00 0.00 C ATOM 374 CD LYS A 24 6.193 -9.789 -0.246 1.00 0.00 C ATOM 375 CE LYS A 24 6.909 -9.080 -1.406 1.00 0.00 C ATOM 376 NZ LYS A 24 5.981 -8.528 -2.409 1.00 0.00 N ATOM 377 H LYS A 24 3.668 -7.795 3.070 1.00 0.00 H ATOM 378 HA LYS A 24 4.836 -10.338 3.674 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.676 -10.860 1.478 1.00 0.00 H ATOM 380 HB3 LYS A 24 3.391 -9.689 1.649 1.00 0.00 H ATOM 381 HG2 LYS A 24 4.244 -8.884 -0.283 1.00 0.00 H ATOM 382 HG3 LYS A 24 5.383 -8.029 0.763 1.00 0.00 H ATOM 383 HD2 LYS A 24 6.947 -10.052 0.496 1.00 0.00 H ATOM 384 HD3 LYS A 24 5.779 -10.716 -0.639 1.00 0.00 H ATOM 385 HE2 LYS A 24 7.516 -8.265 -1.013 1.00 0.00 H ATOM 386 HE3 LYS A 24 7.571 -9.799 -1.895 1.00 0.00 H ATOM 387 HZ1 LYS A 24 5.256 -9.196 -2.662 1.00 0.00 H ATOM 388 HZ2 LYS A 24 6.472 -8.298 -3.270 1.00 0.00 H ATOM 389 HZ3 LYS A 24 5.563 -7.677 -2.049 1.00 0.00 H ATOM 390 N VAL A 25 6.978 -7.964 2.902 1.00 0.00 N ATOM 391 CA VAL A 25 8.407 -7.656 2.929 1.00 0.00 C ATOM 392 C VAL A 25 8.981 -8.018 4.307 1.00 0.00 C ATOM 393 O VAL A 25 8.278 -7.898 5.313 1.00 0.00 O ATOM 394 CB VAL A 25 8.706 -6.193 2.524 1.00 0.00 C ATOM 395 CG1 VAL A 25 8.918 -6.118 1.007 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.618 -5.186 2.922 1.00 0.00 C ATOM 397 H VAL A 25 6.327 -7.201 2.794 1.00 0.00 H ATOM 398 HA VAL A 25 8.877 -8.318 2.205 1.00 0.00 H ATOM 399 HB VAL A 25 9.638 -5.884 2.998 1.00 0.00 H ATOM 400 HG11 VAL A 25 9.081 -5.083 0.704 1.00 0.00 H ATOM 401 HG12 VAL A 25 9.800 -6.694 0.728 1.00 0.00 H ATOM 402 HG13 VAL A 25 8.051 -6.515 0.486 1.00 0.00 H ATOM 403 HG21 VAL A 25 7.384 -5.294 3.981 1.00 0.00 H ATOM 404 HG22 VAL A 25 7.976 -4.170 2.749 1.00 0.00 H ATOM 405 HG23 VAL A 25 6.714 -5.333 2.332 1.00 0.00 H ATOM 406 N PRO A 26 10.257 -8.437 4.381 1.00 0.00 N ATOM 407 CA PRO A 26 10.869 -8.825 5.637 1.00 0.00 C ATOM 408 C PRO A 26 10.996 -7.664 6.620 1.00 0.00 C ATOM 409 O PRO A 26 10.589 -7.828 7.770 1.00 0.00 O ATOM 410 CB PRO A 26 12.214 -9.451 5.269 1.00 0.00 C ATOM 411 CG PRO A 26 12.564 -8.808 3.929 1.00 0.00 C ATOM 412 CD PRO A 26 11.195 -8.624 3.281 1.00 0.00 C ATOM 413 HA PRO A 26 10.246 -9.588 6.103 1.00 0.00 H ATOM 414 HB2 PRO A 26 12.969 -9.268 6.033 1.00 0.00 H ATOM 415 HB3 PRO A 26 12.080 -10.521 5.118 1.00 0.00 H ATOM 416 HG2 PRO A 26 13.030 -7.835 4.091 1.00 0.00 H ATOM 417 HG3 PRO A 26 13.212 -9.449 3.330 1.00 0.00 H ATOM 418 HD2 PRO A 26 11.211 -7.767 2.609 1.00 0.00 H ATOM 419 HD3 PRO A 26 10.930 -9.531 2.738 1.00 0.00 H ATOM 420 N GLY A 27 11.513 -6.510 6.193 1.00 0.00 N ATOM 421 CA GLY A 27 11.697 -5.329 7.026 1.00 0.00 C ATOM 422 C GLY A 27 12.622 -4.358 6.308 1.00 0.00 C ATOM 423 O GLY A 27 13.787 -4.233 6.686 1.00 0.00 O ATOM 424 H GLY A 27 11.831 -6.442 5.238 1.00 0.00 H ATOM 425 HA2 GLY A 27 10.740 -4.854 7.221 1.00 0.00 H ATOM 426 HA3 GLY A 27 12.143 -5.622 7.976 1.00 0.00 H ATOM 427 N VAL A 28 12.138 -3.753 5.225 1.00 0.00 N ATOM 428 CA VAL A 28 12.901 -2.807 4.409 1.00 0.00 C ATOM 429 C VAL A 28 12.322 -1.377 4.490 1.00 0.00 C ATOM 430 O VAL A 28 12.960 -0.435 4.015 1.00 0.00 O ATOM 431 CB VAL A 28 13.082 -3.389 2.980 1.00 0.00 C ATOM 432 CG1 VAL A 28 14.265 -2.748 2.240 1.00 0.00 C ATOM 433 CG2 VAL A 28 13.337 -4.913 2.965 1.00 0.00 C ATOM 434 H VAL A 28 11.163 -3.905 4.984 1.00 0.00 H ATOM 435 HA VAL A 28 13.904 -2.732 4.832 1.00 0.00 H ATOM 436 HB VAL A 28 12.170 -3.216 2.414 1.00 0.00 H ATOM 437 HG11 VAL A 28 15.199 -2.944 2.768 1.00 0.00 H ATOM 438 HG12 VAL A 28 14.341 -3.140 1.225 1.00 0.00 H ATOM 439 HG13 VAL A 28 14.129 -1.673 2.171 1.00 0.00 H ATOM 440 HG21 VAL A 28 12.451 -5.452 3.296 1.00 0.00 H ATOM 441 HG22 VAL A 28 13.562 -5.246 1.950 1.00 0.00 H ATOM 442 HG23 VAL A 28 14.184 -5.161 3.608 1.00 0.00 H ATOM 443 N GLU A 29 11.129 -1.176 5.073 1.00 0.00 N ATOM 444 CA GLU A 29 10.509 0.147 5.203 1.00 0.00 C ATOM 445 C GLU A 29 9.399 0.169 6.262 1.00 0.00 C ATOM 446 O GLU A 29 8.908 -0.887 6.667 1.00 0.00 O ATOM 447 CB GLU A 29 9.912 0.579 3.841 1.00 0.00 C ATOM 448 CG GLU A 29 8.835 -0.369 3.284 1.00 0.00 C ATOM 449 CD GLU A 29 8.107 0.196 2.059 1.00 0.00 C ATOM 450 OE1 GLU A 29 8.675 1.065 1.352 1.00 0.00 O ATOM 451 OE2 GLU A 29 6.960 -0.237 1.824 1.00 0.00 O ATOM 452 H GLU A 29 10.606 -1.952 5.465 1.00 0.00 H ATOM 453 HA GLU A 29 11.280 0.854 5.511 1.00 0.00 H ATOM 454 HB2 GLU A 29 9.472 1.570 3.958 1.00 0.00 H ATOM 455 HB3 GLU A 29 10.710 0.660 3.102 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.288 -1.326 3.020 1.00 0.00 H ATOM 457 HG3 GLU A 29 8.097 -0.567 4.059 1.00 0.00 H ATOM 458 N LYS A 30 8.988 1.362 6.708 1.00 0.00 N ATOM 459 CA LYS A 30 7.902 1.574 7.670 1.00 0.00 C ATOM 460 C LYS A 30 6.742 2.050 6.807 1.00 0.00 C ATOM 461 O LYS A 30 6.954 2.934 5.967 1.00 0.00 O ATOM 462 CB LYS A 30 8.256 2.606 8.757 1.00 0.00 C ATOM 463 CG LYS A 30 7.104 2.703 9.781 1.00 0.00 C ATOM 464 CD LYS A 30 7.378 3.657 10.953 1.00 0.00 C ATOM 465 CE LYS A 30 7.369 5.148 10.586 1.00 0.00 C ATOM 466 NZ LYS A 30 6.042 5.658 10.172 1.00 0.00 N ATOM 467 H LYS A 30 9.435 2.190 6.328 1.00 0.00 H ATOM 468 HA LYS A 30 7.652 0.627 8.150 1.00 0.00 H ATOM 469 HB2 LYS A 30 9.165 2.286 9.271 1.00 0.00 H ATOM 470 HB3 LYS A 30 8.429 3.581 8.298 1.00 0.00 H ATOM 471 HG2 LYS A 30 6.185 3.017 9.286 1.00 0.00 H ATOM 472 HG3 LYS A 30 6.933 1.708 10.195 1.00 0.00 H ATOM 473 HD2 LYS A 30 6.633 3.482 11.731 1.00 0.00 H ATOM 474 HD3 LYS A 30 8.353 3.411 11.377 1.00 0.00 H ATOM 475 HE2 LYS A 30 7.706 5.702 11.462 1.00 0.00 H ATOM 476 HE3 LYS A 30 8.087 5.327 9.784 1.00 0.00 H ATOM 477 HZ1 LYS A 30 5.317 5.414 10.843 1.00 0.00 H ATOM 478 HZ2 LYS A 30 5.786 5.292 9.257 1.00 0.00 H ATOM 479 HZ3 LYS A 30 6.051 6.666 10.099 1.00 0.00 H ATOM 480 N VAL A 31 5.537 1.518 7.015 1.00 0.00 N ATOM 481 CA VAL A 31 4.375 1.886 6.211 1.00 0.00 C ATOM 482 C VAL A 31 3.139 2.194 7.042 1.00 0.00 C ATOM 483 O VAL A 31 2.905 1.572 8.088 1.00 0.00 O ATOM 484 CB VAL A 31 4.095 0.803 5.160 1.00 0.00 C ATOM 485 CG1 VAL A 31 5.305 0.562 4.258 1.00 0.00 C ATOM 486 CG2 VAL A 31 3.707 -0.529 5.803 1.00 0.00 C ATOM 487 H VAL A 31 5.414 0.800 7.715 1.00 0.00 H ATOM 488 HA VAL A 31 4.622 2.791 5.672 1.00 0.00 H ATOM 489 HB VAL A 31 3.272 1.138 4.529 1.00 0.00 H ATOM 490 HG11 VAL A 31 5.074 -0.232 3.552 1.00 0.00 H ATOM 491 HG12 VAL A 31 5.540 1.469 3.705 1.00 0.00 H ATOM 492 HG13 VAL A 31 6.175 0.264 4.832 1.00 0.00 H ATOM 493 HG21 VAL A 31 3.675 -1.301 5.043 1.00 0.00 H ATOM 494 HG22 VAL A 31 4.433 -0.826 6.554 1.00 0.00 H ATOM 495 HG23 VAL A 31 2.723 -0.444 6.262 1.00 0.00 H ATOM 496 N GLU A 32 2.358 3.168 6.578 1.00 0.00 N ATOM 497 CA GLU A 32 1.129 3.609 7.221 1.00 0.00 C ATOM 498 C GLU A 32 0.071 4.005 6.186 1.00 0.00 C ATOM 499 O GLU A 32 0.441 4.583 5.167 1.00 0.00 O ATOM 500 CB GLU A 32 1.529 4.771 8.122 1.00 0.00 C ATOM 501 CG GLU A 32 0.384 5.278 8.986 1.00 0.00 C ATOM 502 CD GLU A 32 0.952 6.347 9.904 1.00 0.00 C ATOM 503 OE1 GLU A 32 1.039 7.515 9.452 1.00 0.00 O ATOM 504 OE2 GLU A 32 1.481 5.979 10.978 1.00 0.00 O ATOM 505 H GLU A 32 2.611 3.647 5.709 1.00 0.00 H ATOM 506 HA GLU A 32 0.722 2.800 7.826 1.00 0.00 H ATOM 507 HB2 GLU A 32 2.333 4.437 8.782 1.00 0.00 H ATOM 508 HB3 GLU A 32 1.906 5.593 7.510 1.00 0.00 H ATOM 509 HG2 GLU A 32 -0.389 5.696 8.346 1.00 0.00 H ATOM 510 HG3 GLU A 32 -0.035 4.459 9.567 1.00 0.00 H ATOM 511 N VAL A 33 -1.217 3.727 6.423 1.00 0.00 N ATOM 512 CA VAL A 33 -2.326 4.064 5.517 1.00 0.00 C ATOM 513 C VAL A 33 -3.305 4.996 6.230 1.00 0.00 C ATOM 514 O VAL A 33 -3.625 4.755 7.395 1.00 0.00 O ATOM 515 CB VAL A 33 -3.040 2.797 4.996 1.00 0.00 C ATOM 516 CG1 VAL A 33 -2.151 2.075 3.983 1.00 0.00 C ATOM 517 CG2 VAL A 33 -3.451 1.800 6.092 1.00 0.00 C ATOM 518 H VAL A 33 -1.496 3.255 7.272 1.00 0.00 H ATOM 519 HA VAL A 33 -1.933 4.599 4.653 1.00 0.00 H ATOM 520 HB VAL A 33 -3.946 3.111 4.474 1.00 0.00 H ATOM 521 HG11 VAL A 33 -2.667 1.207 3.576 1.00 0.00 H ATOM 522 HG12 VAL A 33 -1.956 2.760 3.165 1.00 0.00 H ATOM 523 HG13 VAL A 33 -1.204 1.777 4.424 1.00 0.00 H ATOM 524 HG21 VAL A 33 -2.577 1.373 6.577 1.00 0.00 H ATOM 525 HG22 VAL A 33 -4.064 2.293 6.842 1.00 0.00 H ATOM 526 HG23 VAL A 33 -4.044 1.000 5.651 1.00 0.00 H ATOM 527 N SER A 34 -3.749 6.072 5.573 1.00 0.00 N ATOM 528 CA SER A 34 -4.688 7.014 6.182 1.00 0.00 C ATOM 529 C SER A 34 -6.077 6.382 6.281 1.00 0.00 C ATOM 530 O SER A 34 -6.479 5.587 5.429 1.00 0.00 O ATOM 531 CB SER A 34 -4.729 8.309 5.358 1.00 0.00 C ATOM 532 OG SER A 34 -5.577 9.297 5.929 1.00 0.00 O ATOM 533 H SER A 34 -3.458 6.216 4.610 1.00 0.00 H ATOM 534 HA SER A 34 -4.342 7.253 7.188 1.00 0.00 H ATOM 535 HB2 SER A 34 -3.722 8.719 5.301 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.071 8.084 4.347 1.00 0.00 H ATOM 537 HG SER A 34 -5.270 9.468 6.848 1.00 0.00 H ATOM 538 N LEU A 35 -6.804 6.668 7.361 1.00 0.00 N ATOM 539 CA LEU A 35 -8.163 6.159 7.547 1.00 0.00 C ATOM 540 C LEU A 35 -9.145 6.892 6.619 1.00 0.00 C ATOM 541 O LEU A 35 -10.172 6.346 6.224 1.00 0.00 O ATOM 542 CB LEU A 35 -8.600 6.268 9.017 1.00 0.00 C ATOM 543 CG LEU A 35 -8.198 5.048 9.868 1.00 0.00 C ATOM 544 CD1 LEU A 35 -6.682 4.900 10.041 1.00 0.00 C ATOM 545 CD2 LEU A 35 -8.830 5.185 11.255 1.00 0.00 C ATOM 546 H LEU A 35 -6.440 7.320 8.043 1.00 0.00 H ATOM 547 HA LEU A 35 -8.192 5.110 7.272 1.00 0.00 H ATOM 548 HB2 LEU A 35 -8.199 7.176 9.465 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.689 6.339 9.038 1.00 0.00 H ATOM 550 HG LEU A 35 -8.591 4.144 9.400 1.00 0.00 H ATOM 551 HD11 LEU A 35 -6.470 4.057 10.697 1.00 0.00 H ATOM 552 HD12 LEU A 35 -6.257 5.807 10.471 1.00 0.00 H ATOM 553 HD13 LEU A 35 -6.204 4.700 9.084 1.00 0.00 H ATOM 554 HD21 LEU A 35 -9.905 5.314 11.151 1.00 0.00 H ATOM 555 HD22 LEU A 35 -8.415 6.051 11.773 1.00 0.00 H ATOM 556 HD23 LEU A 35 -8.632 4.287 11.841 1.00 0.00 H ATOM 557 N GLU A 36 -8.838 8.144 6.286 1.00 0.00 N ATOM 558 CA GLU A 36 -9.618 9.051 5.449 1.00 0.00 C ATOM 559 C GLU A 36 -9.452 8.864 3.932 1.00 0.00 C ATOM 560 O GLU A 36 -10.357 9.214 3.167 1.00 0.00 O ATOM 561 CB GLU A 36 -9.156 10.448 5.882 1.00 0.00 C ATOM 562 CG GLU A 36 -9.820 11.647 5.208 1.00 0.00 C ATOM 563 CD GLU A 36 -9.318 12.944 5.847 1.00 0.00 C ATOM 564 OE1 GLU A 36 -8.087 13.124 6.029 1.00 0.00 O ATOM 565 OE2 GLU A 36 -10.165 13.804 6.183 1.00 0.00 O ATOM 566 H GLU A 36 -7.975 8.506 6.663 1.00 0.00 H ATOM 567 HA GLU A 36 -10.675 8.938 5.691 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.345 10.543 6.951 1.00 0.00 H ATOM 569 HB3 GLU A 36 -8.080 10.514 5.719 1.00 0.00 H ATOM 570 HG2 GLU A 36 -9.587 11.661 4.145 1.00 0.00 H ATOM 571 HG3 GLU A 36 -10.902 11.571 5.328 1.00 0.00 H ATOM 572 N LYS A 37 -8.301 8.364 3.473 1.00 0.00 N ATOM 573 CA LYS A 37 -8.013 8.160 2.051 1.00 0.00 C ATOM 574 C LYS A 37 -7.146 6.923 1.888 1.00 0.00 C ATOM 575 O LYS A 37 -6.447 6.558 2.826 1.00 0.00 O ATOM 576 CB LYS A 37 -7.229 9.369 1.500 1.00 0.00 C ATOM 577 CG LYS A 37 -7.881 10.738 1.731 1.00 0.00 C ATOM 578 CD LYS A 37 -7.096 11.860 1.047 1.00 0.00 C ATOM 579 CE LYS A 37 -7.900 13.160 1.165 1.00 0.00 C ATOM 580 NZ LYS A 37 -7.424 14.203 0.237 1.00 0.00 N ATOM 581 H LYS A 37 -7.582 8.077 4.127 1.00 0.00 H ATOM 582 HA LYS A 37 -8.945 8.030 1.496 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.240 9.384 1.963 1.00 0.00 H ATOM 584 HB3 LYS A 37 -7.107 9.223 0.426 1.00 0.00 H ATOM 585 HG2 LYS A 37 -8.893 10.718 1.330 1.00 0.00 H ATOM 586 HG3 LYS A 37 -7.917 10.950 2.799 1.00 0.00 H ATOM 587 HD2 LYS A 37 -6.121 11.978 1.525 1.00 0.00 H ATOM 588 HD3 LYS A 37 -6.951 11.601 -0.001 1.00 0.00 H ATOM 589 HE2 LYS A 37 -8.947 12.950 0.935 1.00 0.00 H ATOM 590 HE3 LYS A 37 -7.851 13.526 2.193 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -7.518 13.887 -0.722 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -6.457 14.455 0.421 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -7.997 15.037 0.340 1.00 0.00 H ATOM 594 N GLY A 38 -7.099 6.334 0.697 1.00 0.00 N ATOM 595 CA GLY A 38 -6.298 5.152 0.407 1.00 0.00 C ATOM 596 C GLY A 38 -4.833 5.507 0.142 1.00 0.00 C ATOM 597 O GLY A 38 -4.191 4.876 -0.697 1.00 0.00 O ATOM 598 H GLY A 38 -7.692 6.671 -0.055 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.349 4.458 1.248 1.00 0.00 H ATOM 600 HA3 GLY A 38 -6.713 4.669 -0.476 1.00 0.00 H ATOM 601 N GLU A 39 -4.304 6.529 0.813 1.00 0.00 N ATOM 602 CA GLU A 39 -2.939 7.004 0.668 1.00 0.00 C ATOM 603 C GLU A 39 -2.069 6.259 1.685 1.00 0.00 C ATOM 604 O GLU A 39 -2.332 6.335 2.896 1.00 0.00 O ATOM 605 CB GLU A 39 -2.900 8.521 0.931 1.00 0.00 C ATOM 606 CG GLU A 39 -3.813 9.367 0.020 1.00 0.00 C ATOM 607 CD GLU A 39 -3.445 9.330 -1.466 1.00 0.00 C ATOM 608 OE1 GLU A 39 -2.269 9.629 -1.780 1.00 0.00 O ATOM 609 OE2 GLU A 39 -4.341 9.059 -2.296 1.00 0.00 O ATOM 610 H GLU A 39 -4.883 6.994 1.497 1.00 0.00 H ATOM 611 HA GLU A 39 -2.583 6.806 -0.346 1.00 0.00 H ATOM 612 HB2 GLU A 39 -3.209 8.705 1.961 1.00 0.00 H ATOM 613 HB3 GLU A 39 -1.871 8.864 0.831 1.00 0.00 H ATOM 614 HG2 GLU A 39 -4.843 9.036 0.138 1.00 0.00 H ATOM 615 HG3 GLU A 39 -3.761 10.404 0.355 1.00 0.00 H ATOM 616 N ALA A 40 -0.996 5.622 1.204 1.00 0.00 N ATOM 617 CA ALA A 40 -0.066 4.845 2.004 1.00 0.00 C ATOM 618 C ALA A 40 1.312 5.492 1.956 1.00 0.00 C ATOM 619 O ALA A 40 1.873 5.701 0.880 1.00 0.00 O ATOM 620 CB ALA A 40 0.038 3.409 1.467 1.00 0.00 C ATOM 621 H ALA A 40 -0.827 5.585 0.203 1.00 0.00 H ATOM 622 HA ALA A 40 -0.435 4.801 3.022 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.635 3.384 0.558 1.00 0.00 H ATOM 624 HB2 ALA A 40 0.521 2.779 2.214 1.00 0.00 H ATOM 625 HB3 ALA A 40 -0.948 3.008 1.237 1.00 0.00 H ATOM 626 N LEU A 41 1.839 5.887 3.109 1.00 0.00 N ATOM 627 CA LEU A 41 3.154 6.497 3.228 1.00 0.00 C ATOM 628 C LEU A 41 4.130 5.366 3.470 1.00 0.00 C ATOM 629 O LEU A 41 3.873 4.504 4.317 1.00 0.00 O ATOM 630 CB LEU A 41 3.192 7.518 4.374 1.00 0.00 C ATOM 631 CG LEU A 41 3.146 8.950 3.824 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.879 9.201 2.999 1.00 0.00 C ATOM 633 CD2 LEU A 41 3.236 9.937 4.985 1.00 0.00 C ATOM 634 H LEU A 41 1.324 5.672 3.958 1.00 0.00 H ATOM 635 HA LEU A 41 3.422 6.986 2.290 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.365 7.348 5.067 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.122 7.395 4.931 1.00 0.00 H ATOM 638 HG LEU A 41 4.014 9.109 3.182 1.00 0.00 H ATOM 639 HD11 LEU A 41 1.886 8.623 2.076 1.00 0.00 H ATOM 640 HD12 LEU A 41 1.787 10.253 2.741 1.00 0.00 H ATOM 641 HD13 LEU A 41 1.010 8.903 3.577 1.00 0.00 H ATOM 642 HD21 LEU A 41 4.126 9.734 5.580 1.00 0.00 H ATOM 643 HD22 LEU A 41 2.352 9.855 5.621 1.00 0.00 H ATOM 644 HD23 LEU A 41 3.306 10.951 4.599 1.00 0.00 H ATOM 645 N VAL A 42 5.256 5.403 2.756 1.00 0.00 N ATOM 646 CA VAL A 42 6.300 4.398 2.831 1.00 0.00 C ATOM 647 C VAL A 42 7.643 5.113 3.051 1.00 0.00 C ATOM 648 O VAL A 42 7.973 6.107 2.379 1.00 0.00 O ATOM 649 CB VAL A 42 6.213 3.446 1.607 1.00 0.00 C ATOM 650 CG1 VAL A 42 4.764 3.178 1.140 1.00 0.00 C ATOM 651 CG2 VAL A 42 6.977 3.927 0.376 1.00 0.00 C ATOM 652 H VAL A 42 5.412 6.134 2.071 1.00 0.00 H ATOM 653 HA VAL A 42 6.104 3.781 3.708 1.00 0.00 H ATOM 654 HB VAL A 42 6.641 2.499 1.912 1.00 0.00 H ATOM 655 HG11 VAL A 42 4.290 4.092 0.781 1.00 0.00 H ATOM 656 HG12 VAL A 42 4.771 2.479 0.305 1.00 0.00 H ATOM 657 HG13 VAL A 42 4.175 2.771 1.963 1.00 0.00 H ATOM 658 HG21 VAL A 42 6.853 3.213 -0.439 1.00 0.00 H ATOM 659 HG22 VAL A 42 6.591 4.887 0.067 1.00 0.00 H ATOM 660 HG23 VAL A 42 8.043 3.996 0.594 1.00 0.00 H ATOM 661 N GLU A 43 8.421 4.619 4.017 1.00 0.00 N ATOM 662 CA GLU A 43 9.710 5.167 4.401 1.00 0.00 C ATOM 663 C GLU A 43 10.744 4.061 4.605 1.00 0.00 C ATOM 664 O GLU A 43 10.734 3.388 5.638 1.00 0.00 O ATOM 665 CB GLU A 43 9.501 5.996 5.676 1.00 0.00 C ATOM 666 CG GLU A 43 10.792 6.667 6.150 1.00 0.00 C ATOM 667 CD GLU A 43 10.523 7.602 7.326 1.00 0.00 C ATOM 668 OE1 GLU A 43 10.004 7.155 8.370 1.00 0.00 O ATOM 669 OE2 GLU A 43 10.781 8.823 7.166 1.00 0.00 O ATOM 670 H GLU A 43 8.093 3.806 4.531 1.00 0.00 H ATOM 671 HA GLU A 43 10.061 5.833 3.619 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.765 6.769 5.469 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.107 5.358 6.468 1.00 0.00 H ATOM 674 HG2 GLU A 43 11.511 5.907 6.446 1.00 0.00 H ATOM 675 HG3 GLU A 43 11.212 7.233 5.319 1.00 0.00 H ATOM 676 N GLY A 44 11.674 3.906 3.663 1.00 0.00 N ATOM 677 CA GLY A 44 12.727 2.909 3.717 1.00 0.00 C ATOM 678 C GLY A 44 13.442 2.829 2.379 1.00 0.00 C ATOM 679 O GLY A 44 13.565 3.839 1.675 1.00 0.00 O ATOM 680 H GLY A 44 11.670 4.457 2.816 1.00 0.00 H ATOM 681 HA2 GLY A 44 13.450 3.170 4.486 1.00 0.00 H ATOM 682 HA3 GLY A 44 12.298 1.944 3.958 1.00 0.00 H ATOM 683 N THR A 45 13.916 1.635 2.042 1.00 0.00 N ATOM 684 CA THR A 45 14.636 1.342 0.807 1.00 0.00 C ATOM 685 C THR A 45 13.929 0.253 -0.024 1.00 0.00 C ATOM 686 O THR A 45 14.494 -0.246 -1.003 1.00 0.00 O ATOM 687 CB THR A 45 16.095 1.000 1.159 1.00 0.00 C ATOM 688 OG1 THR A 45 16.183 0.082 2.238 1.00 0.00 O ATOM 689 CG2 THR A 45 16.926 2.229 1.536 1.00 0.00 C ATOM 690 H THR A 45 13.780 0.849 2.674 1.00 0.00 H ATOM 691 HA THR A 45 14.654 2.228 0.171 1.00 0.00 H ATOM 692 HB THR A 45 16.553 0.551 0.284 1.00 0.00 H ATOM 693 HG1 THR A 45 16.184 0.575 3.082 1.00 0.00 H ATOM 694 HG21 THR A 45 16.497 2.741 2.396 1.00 0.00 H ATOM 695 HG22 THR A 45 16.960 2.911 0.690 1.00 0.00 H ATOM 696 HG23 THR A 45 17.947 1.927 1.768 1.00 0.00 H ATOM 697 N ALA A 46 12.715 -0.160 0.371 1.00 0.00 N ATOM 698 CA ALA A 46 11.976 -1.180 -0.355 1.00 0.00 C ATOM 699 C ALA A 46 11.596 -0.637 -1.730 1.00 0.00 C ATOM 700 O ALA A 46 11.160 0.511 -1.852 1.00 0.00 O ATOM 701 CB ALA A 46 10.720 -1.596 0.411 1.00 0.00 C ATOM 702 H ALA A 46 12.282 0.273 1.170 1.00 0.00 H ATOM 703 HA ALA A 46 12.624 -2.050 -0.468 1.00 0.00 H ATOM 704 HB1 ALA A 46 10.343 -2.533 0.000 1.00 0.00 H ATOM 705 HB2 ALA A 46 10.940 -1.719 1.469 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.955 -0.831 0.291 1.00 0.00 H ATOM 707 N ASP A 47 11.723 -1.477 -2.750 1.00 0.00 N ATOM 708 CA ASP A 47 11.400 -1.097 -4.118 1.00 0.00 C ATOM 709 C ASP A 47 9.895 -0.955 -4.293 1.00 0.00 C ATOM 710 O ASP A 47 9.130 -1.709 -3.681 1.00 0.00 O ATOM 711 CB ASP A 47 11.922 -2.142 -5.097 1.00 0.00 C ATOM 712 CG ASP A 47 13.354 -1.793 -5.458 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.522 -0.897 -6.310 1.00 0.00 O ATOM 714 OD2 ASP A 47 14.269 -2.380 -4.826 1.00 0.00 O ATOM 715 H ASP A 47 12.084 -2.401 -2.581 1.00 0.00 H ATOM 716 HA ASP A 47 11.882 -0.141 -4.321 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.850 -3.129 -4.643 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.309 -2.145 -6.001 1.00 0.00 H ATOM 719 N PRO A 48 9.441 -0.050 -5.175 1.00 0.00 N ATOM 720 CA PRO A 48 8.024 0.153 -5.392 1.00 0.00 C ATOM 721 C PRO A 48 7.395 -1.101 -5.984 1.00 0.00 C ATOM 722 O PRO A 48 6.365 -1.549 -5.496 1.00 0.00 O ATOM 723 CB PRO A 48 7.907 1.372 -6.312 1.00 0.00 C ATOM 724 CG PRO A 48 9.260 1.434 -7.019 1.00 0.00 C ATOM 725 CD PRO A 48 10.226 0.879 -5.974 1.00 0.00 C ATOM 726 HA PRO A 48 7.538 0.372 -4.441 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.090 1.269 -7.026 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.773 2.270 -5.706 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.252 0.782 -7.893 1.00 0.00 H ATOM 730 HG3 PRO A 48 9.518 2.451 -7.309 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.056 0.378 -6.471 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.600 1.683 -5.341 1.00 0.00 H ATOM 733 N LYS A 49 8.035 -1.724 -6.977 1.00 0.00 N ATOM 734 CA LYS A 49 7.519 -2.920 -7.641 1.00 0.00 C ATOM 735 C LYS A 49 7.215 -4.083 -6.703 1.00 0.00 C ATOM 736 O LYS A 49 6.337 -4.883 -7.031 1.00 0.00 O ATOM 737 CB LYS A 49 8.485 -3.356 -8.741 1.00 0.00 C ATOM 738 CG LYS A 49 8.600 -2.252 -9.803 1.00 0.00 C ATOM 739 CD LYS A 49 9.386 -2.724 -11.017 1.00 0.00 C ATOM 740 CE LYS A 49 8.545 -3.697 -11.855 1.00 0.00 C ATOM 741 NZ LYS A 49 9.306 -4.234 -12.993 1.00 0.00 N ATOM 742 H LYS A 49 8.884 -1.303 -7.333 1.00 0.00 H ATOM 743 HA LYS A 49 6.573 -2.653 -8.117 1.00 0.00 H ATOM 744 HB2 LYS A 49 9.467 -3.568 -8.313 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.098 -4.268 -9.195 1.00 0.00 H ATOM 746 HG2 LYS A 49 7.605 -1.944 -10.125 1.00 0.00 H ATOM 747 HG3 LYS A 49 9.117 -1.390 -9.380 1.00 0.00 H ATOM 748 HD2 LYS A 49 9.643 -1.853 -11.614 1.00 0.00 H ATOM 749 HD3 LYS A 49 10.312 -3.181 -10.681 1.00 0.00 H ATOM 750 HE2 LYS A 49 8.201 -4.525 -11.235 1.00 0.00 H ATOM 751 HE3 LYS A 49 7.671 -3.165 -12.230 1.00 0.00 H ATOM 752 HZ1 LYS A 49 8.703 -4.771 -13.613 1.00 0.00 H ATOM 753 HZ2 LYS A 49 10.056 -4.833 -12.658 1.00 0.00 H ATOM 754 HZ3 LYS A 49 9.673 -3.463 -13.539 1.00 0.00 H ATOM 755 N ALA A 50 7.922 -4.220 -5.579 1.00 0.00 N ATOM 756 CA ALA A 50 7.657 -5.303 -4.641 1.00 0.00 C ATOM 757 C ALA A 50 6.328 -5.030 -3.928 1.00 0.00 C ATOM 758 O ALA A 50 5.482 -5.916 -3.778 1.00 0.00 O ATOM 759 CB ALA A 50 8.812 -5.411 -3.636 1.00 0.00 C ATOM 760 H ALA A 50 8.632 -3.539 -5.348 1.00 0.00 H ATOM 761 HA ALA A 50 7.579 -6.243 -5.190 1.00 0.00 H ATOM 762 HB1 ALA A 50 9.738 -5.648 -4.163 1.00 0.00 H ATOM 763 HB2 ALA A 50 8.940 -4.473 -3.094 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.600 -6.208 -2.922 1.00 0.00 H ATOM 765 N LEU A 51 6.161 -3.805 -3.423 1.00 0.00 N ATOM 766 CA LEU A 51 4.966 -3.367 -2.706 1.00 0.00 C ATOM 767 C LEU A 51 3.771 -3.304 -3.649 1.00 0.00 C ATOM 768 O LEU A 51 2.712 -3.830 -3.310 1.00 0.00 O ATOM 769 CB LEU A 51 5.228 -2.014 -2.029 1.00 0.00 C ATOM 770 CG LEU A 51 5.985 -2.083 -0.688 1.00 0.00 C ATOM 771 CD1 LEU A 51 5.180 -2.836 0.385 1.00 0.00 C ATOM 772 CD2 LEU A 51 7.396 -2.679 -0.758 1.00 0.00 C ATOM 773 H LEU A 51 6.893 -3.119 -3.584 1.00 0.00 H ATOM 774 HA LEU A 51 4.707 -4.094 -1.941 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.770 -1.357 -2.713 1.00 0.00 H ATOM 776 HB3 LEU A 51 4.264 -1.543 -1.829 1.00 0.00 H ATOM 777 HG LEU A 51 6.102 -1.051 -0.375 1.00 0.00 H ATOM 778 HD11 LEU A 51 5.139 -3.904 0.200 1.00 0.00 H ATOM 779 HD12 LEU A 51 4.165 -2.443 0.403 1.00 0.00 H ATOM 780 HD13 LEU A 51 5.630 -2.656 1.362 1.00 0.00 H ATOM 781 HD21 LEU A 51 7.989 -2.105 -1.469 1.00 0.00 H ATOM 782 HD22 LEU A 51 7.385 -3.727 -1.047 1.00 0.00 H ATOM 783 HD23 LEU A 51 7.865 -2.580 0.221 1.00 0.00 H ATOM 784 N VAL A 52 3.950 -2.686 -4.817 1.00 0.00 N ATOM 785 CA VAL A 52 2.935 -2.548 -5.846 1.00 0.00 C ATOM 786 C VAL A 52 2.457 -3.948 -6.198 1.00 0.00 C ATOM 787 O VAL A 52 1.256 -4.180 -6.130 1.00 0.00 O ATOM 788 CB VAL A 52 3.480 -1.766 -7.058 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.534 -1.788 -8.267 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.708 -0.291 -6.697 1.00 0.00 C ATOM 791 H VAL A 52 4.858 -2.277 -5.009 1.00 0.00 H ATOM 792 HA VAL A 52 2.089 -2.004 -5.431 1.00 0.00 H ATOM 793 HB VAL A 52 4.429 -2.209 -7.361 1.00 0.00 H ATOM 794 HG11 VAL A 52 2.354 -2.812 -8.589 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.577 -1.338 -8.012 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.977 -1.243 -9.102 1.00 0.00 H ATOM 797 HG21 VAL A 52 4.241 0.191 -7.515 1.00 0.00 H ATOM 798 HG22 VAL A 52 2.754 0.210 -6.540 1.00 0.00 H ATOM 799 HG23 VAL A 52 4.300 -0.191 -5.791 1.00 0.00 H ATOM 800 N GLN A 53 3.356 -4.894 -6.520 1.00 0.00 N ATOM 801 CA GLN A 53 2.881 -6.229 -6.843 1.00 0.00 C ATOM 802 C GLN A 53 2.131 -6.834 -5.675 1.00 0.00 C ATOM 803 O GLN A 53 1.066 -7.377 -5.932 1.00 0.00 O ATOM 804 CB GLN A 53 3.966 -7.195 -7.341 1.00 0.00 C ATOM 805 CG GLN A 53 4.100 -7.139 -8.867 1.00 0.00 C ATOM 806 CD GLN A 53 2.777 -7.449 -9.568 1.00 0.00 C ATOM 807 OE1 GLN A 53 2.236 -8.549 -9.469 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.194 -6.480 -10.247 1.00 0.00 N ATOM 809 H GLN A 53 4.349 -4.701 -6.572 1.00 0.00 H ATOM 810 HA GLN A 53 2.128 -6.102 -7.617 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.919 -6.983 -6.859 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.685 -8.218 -7.078 1.00 0.00 H ATOM 813 HG2 GLN A 53 4.463 -6.154 -9.159 1.00 0.00 H ATOM 814 HG3 GLN A 53 4.829 -7.886 -9.174 1.00 0.00 H ATOM 815 HE21 GLN A 53 2.618 -5.559 -10.340 1.00 0.00 H ATOM 816 HE22 GLN A 53 1.299 -6.608 -10.707 1.00 0.00 H ATOM 817 N ALA A 54 2.622 -6.704 -4.434 1.00 0.00 N ATOM 818 CA ALA A 54 1.930 -7.270 -3.280 1.00 0.00 C ATOM 819 C ALA A 54 0.467 -6.819 -3.227 1.00 0.00 C ATOM 820 O ALA A 54 -0.424 -7.638 -3.023 1.00 0.00 O ATOM 821 CB ALA A 54 2.650 -6.935 -1.978 1.00 0.00 C ATOM 822 H ALA A 54 3.512 -6.241 -4.285 1.00 0.00 H ATOM 823 HA ALA A 54 1.936 -8.354 -3.388 1.00 0.00 H ATOM 824 HB1 ALA A 54 3.694 -7.204 -2.052 1.00 0.00 H ATOM 825 HB2 ALA A 54 2.569 -5.876 -1.749 1.00 0.00 H ATOM 826 HB3 ALA A 54 2.204 -7.504 -1.164 1.00 0.00 H ATOM 827 N VAL A 55 0.194 -5.524 -3.413 1.00 0.00 N ATOM 828 CA VAL A 55 -1.187 -5.035 -3.385 1.00 0.00 C ATOM 829 C VAL A 55 -1.952 -5.456 -4.657 1.00 0.00 C ATOM 830 O VAL A 55 -3.168 -5.650 -4.612 1.00 0.00 O ATOM 831 CB VAL A 55 -1.276 -3.521 -3.077 1.00 0.00 C ATOM 832 CG1 VAL A 55 -0.787 -3.224 -1.649 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.487 -2.628 -4.044 1.00 0.00 C ATOM 834 H VAL A 55 0.947 -4.858 -3.575 1.00 0.00 H ATOM 835 HA VAL A 55 -1.694 -5.535 -2.558 1.00 0.00 H ATOM 836 HB VAL A 55 -2.328 -3.229 -3.131 1.00 0.00 H ATOM 837 HG11 VAL A 55 -0.866 -2.153 -1.448 1.00 0.00 H ATOM 838 HG12 VAL A 55 -1.414 -3.762 -0.934 1.00 0.00 H ATOM 839 HG13 VAL A 55 0.254 -3.534 -1.531 1.00 0.00 H ATOM 840 HG21 VAL A 55 -0.737 -1.580 -3.871 1.00 0.00 H ATOM 841 HG22 VAL A 55 0.581 -2.764 -3.895 1.00 0.00 H ATOM 842 HG23 VAL A 55 -0.744 -2.892 -5.070 1.00 0.00 H ATOM 843 N GLU A 56 -1.277 -5.559 -5.803 1.00 0.00 N ATOM 844 CA GLU A 56 -1.847 -5.948 -7.098 1.00 0.00 C ATOM 845 C GLU A 56 -2.289 -7.419 -7.129 1.00 0.00 C ATOM 846 O GLU A 56 -3.142 -7.778 -7.941 1.00 0.00 O ATOM 847 CB GLU A 56 -0.844 -5.612 -8.216 1.00 0.00 C ATOM 848 CG GLU A 56 -1.506 -5.326 -9.571 1.00 0.00 C ATOM 849 CD GLU A 56 -0.471 -4.954 -10.638 1.00 0.00 C ATOM 850 OE1 GLU A 56 0.192 -3.899 -10.544 1.00 0.00 O ATOM 851 OE2 GLU A 56 -0.288 -5.739 -11.603 1.00 0.00 O ATOM 852 H GLU A 56 -0.277 -5.383 -5.801 1.00 0.00 H ATOM 853 HA GLU A 56 -2.740 -5.351 -7.273 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.307 -4.706 -7.946 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.122 -6.423 -8.321 1.00 0.00 H ATOM 856 HG2 GLU A 56 -2.057 -6.206 -9.901 1.00 0.00 H ATOM 857 HG3 GLU A 56 -2.210 -4.498 -9.467 1.00 0.00 H ATOM 858 N GLU A 57 -1.771 -8.269 -6.228 1.00 0.00 N ATOM 859 CA GLU A 57 -2.109 -9.694 -6.161 1.00 0.00 C ATOM 860 C GLU A 57 -3.582 -9.964 -5.832 1.00 0.00 C ATOM 861 O GLU A 57 -4.014 -11.112 -5.952 1.00 0.00 O ATOM 862 CB GLU A 57 -1.263 -10.442 -5.108 1.00 0.00 C ATOM 863 CG GLU A 57 0.246 -10.253 -5.261 1.00 0.00 C ATOM 864 CD GLU A 57 1.100 -11.302 -4.557 1.00 0.00 C ATOM 865 OE1 GLU A 57 0.705 -11.822 -3.493 1.00 0.00 O ATOM 866 OE2 GLU A 57 2.234 -11.546 -5.034 1.00 0.00 O ATOM 867 H GLU A 57 -1.065 -7.913 -5.595 1.00 0.00 H ATOM 868 HA GLU A 57 -1.901 -10.130 -7.136 1.00 0.00 H ATOM 869 HB2 GLU A 57 -1.561 -10.124 -4.108 1.00 0.00 H ATOM 870 HB3 GLU A 57 -1.474 -11.505 -5.203 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.515 -10.223 -6.320 1.00 0.00 H ATOM 872 HG3 GLU A 57 0.491 -9.315 -4.791 1.00 0.00 H ATOM 873 N GLU A 58 -4.363 -8.966 -5.411 1.00 0.00 N ATOM 874 CA GLU A 58 -5.770 -9.163 -5.066 1.00 0.00 C ATOM 875 C GLU A 58 -6.764 -8.367 -5.916 1.00 0.00 C ATOM 876 O GLU A 58 -7.954 -8.388 -5.605 1.00 0.00 O ATOM 877 CB GLU A 58 -5.942 -9.016 -3.552 1.00 0.00 C ATOM 878 CG GLU A 58 -6.029 -7.577 -3.046 1.00 0.00 C ATOM 879 CD GLU A 58 -6.216 -7.620 -1.537 1.00 0.00 C ATOM 880 OE1 GLU A 58 -7.282 -8.105 -1.076 1.00 0.00 O ATOM 881 OE2 GLU A 58 -5.257 -7.256 -0.825 1.00 0.00 O ATOM 882 H GLU A 58 -3.958 -8.042 -5.329 1.00 0.00 H ATOM 883 HA GLU A 58 -6.031 -10.198 -5.279 1.00 0.00 H ATOM 884 HB2 GLU A 58 -6.848 -9.538 -3.257 1.00 0.00 H ATOM 885 HB3 GLU A 58 -5.110 -9.517 -3.051 1.00 0.00 H ATOM 886 HG2 GLU A 58 -5.115 -7.038 -3.298 1.00 0.00 H ATOM 887 HG3 GLU A 58 -6.877 -7.066 -3.501 1.00 0.00 H ATOM 888 N GLY A 59 -6.302 -7.656 -6.949 1.00 0.00 N ATOM 889 CA GLY A 59 -7.182 -6.897 -7.833 1.00 0.00 C ATOM 890 C GLY A 59 -7.430 -5.440 -7.455 1.00 0.00 C ATOM 891 O GLY A 59 -8.324 -4.815 -8.032 1.00 0.00 O ATOM 892 H GLY A 59 -5.311 -7.688 -7.158 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.723 -6.897 -8.818 1.00 0.00 H ATOM 894 HA3 GLY A 59 -8.143 -7.407 -7.907 1.00 0.00 H ATOM 895 N TYR A 60 -6.729 -4.887 -6.466 1.00 0.00 N ATOM 896 CA TYR A 60 -6.892 -3.482 -6.082 1.00 0.00 C ATOM 897 C TYR A 60 -6.213 -2.605 -7.158 1.00 0.00 C ATOM 898 O TYR A 60 -5.708 -3.127 -8.154 1.00 0.00 O ATOM 899 CB TYR A 60 -6.317 -3.261 -4.674 1.00 0.00 C ATOM 900 CG TYR A 60 -7.128 -3.785 -3.495 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.291 -4.574 -3.646 1.00 0.00 C ATOM 902 CD2 TYR A 60 -6.705 -3.429 -2.203 1.00 0.00 C ATOM 903 CE1 TYR A 60 -9.037 -4.962 -2.519 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.449 -3.807 -1.076 1.00 0.00 C ATOM 905 CZ TYR A 60 -8.631 -4.554 -1.227 1.00 0.00 C ATOM 906 OH TYR A 60 -9.388 -4.846 -0.131 1.00 0.00 O ATOM 907 H TYR A 60 -6.000 -5.421 -6.016 1.00 0.00 H ATOM 908 HA TYR A 60 -7.950 -3.221 -6.067 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.323 -3.704 -4.618 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.202 -2.186 -4.524 1.00 0.00 H ATOM 911 HD1 TYR A 60 -8.639 -4.891 -4.617 1.00 0.00 H ATOM 912 HD2 TYR A 60 -5.804 -2.849 -2.068 1.00 0.00 H ATOM 913 HE1 TYR A 60 -9.923 -5.560 -2.664 1.00 0.00 H ATOM 914 HE2 TYR A 60 -7.119 -3.505 -0.099 1.00 0.00 H ATOM 915 HH TYR A 60 -10.274 -5.132 -0.395 1.00 0.00 H ATOM 916 N LYS A 61 -6.307 -1.276 -7.058 1.00 0.00 N ATOM 917 CA LYS A 61 -5.685 -0.328 -7.989 1.00 0.00 C ATOM 918 C LYS A 61 -4.468 0.210 -7.249 1.00 0.00 C ATOM 919 O LYS A 61 -4.644 0.706 -6.128 1.00 0.00 O ATOM 920 CB LYS A 61 -6.664 0.804 -8.334 1.00 0.00 C ATOM 921 CG LYS A 61 -6.171 1.727 -9.456 1.00 0.00 C ATOM 922 CD LYS A 61 -7.095 2.946 -9.613 1.00 0.00 C ATOM 923 CE LYS A 61 -8.533 2.529 -9.948 1.00 0.00 C ATOM 924 NZ LYS A 61 -9.423 3.692 -10.117 1.00 0.00 N ATOM 925 H LYS A 61 -6.729 -0.859 -6.231 1.00 0.00 H ATOM 926 HA LYS A 61 -5.376 -0.842 -8.901 1.00 0.00 H ATOM 927 HB2 LYS A 61 -7.604 0.358 -8.645 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.838 1.413 -7.447 1.00 0.00 H ATOM 929 HG2 LYS A 61 -5.168 2.085 -9.221 1.00 0.00 H ATOM 930 HG3 LYS A 61 -6.131 1.172 -10.394 1.00 0.00 H ATOM 931 HD2 LYS A 61 -7.096 3.517 -8.683 1.00 0.00 H ATOM 932 HD3 LYS A 61 -6.700 3.579 -10.409 1.00 0.00 H ATOM 933 HE2 LYS A 61 -8.524 1.947 -10.871 1.00 0.00 H ATOM 934 HE3 LYS A 61 -8.923 1.902 -9.144 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -9.064 4.324 -10.827 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -9.496 4.247 -9.268 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -10.353 3.391 -10.389 1.00 0.00 H ATOM 938 N ALA A 62 -3.268 0.097 -7.827 1.00 0.00 N ATOM 939 CA ALA A 62 -2.019 0.558 -7.225 1.00 0.00 C ATOM 940 C ALA A 62 -1.370 1.618 -8.107 1.00 0.00 C ATOM 941 O ALA A 62 -0.974 1.317 -9.241 1.00 0.00 O ATOM 942 CB ALA A 62 -1.072 -0.635 -7.062 1.00 0.00 C ATOM 943 H ALA A 62 -3.212 -0.323 -8.743 1.00 0.00 H ATOM 944 HA ALA A 62 -2.215 0.977 -6.238 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.153 -0.314 -6.574 1.00 0.00 H ATOM 946 HB2 ALA A 62 -1.546 -1.399 -6.458 1.00 0.00 H ATOM 947 HB3 ALA A 62 -0.833 -1.070 -8.033 1.00 0.00 H ATOM 948 N GLU A 63 -1.170 2.824 -7.570 1.00 0.00 N ATOM 949 CA GLU A 63 -0.575 3.941 -8.293 1.00 0.00 C ATOM 950 C GLU A 63 0.461 4.662 -7.432 1.00 0.00 C ATOM 951 O GLU A 63 0.119 5.364 -6.477 1.00 0.00 O ATOM 952 CB GLU A 63 -1.662 4.885 -8.821 1.00 0.00 C ATOM 953 CG GLU A 63 -2.528 4.198 -9.886 1.00 0.00 C ATOM 954 CD GLU A 63 -3.453 5.201 -10.558 1.00 0.00 C ATOM 955 OE1 GLU A 63 -4.494 5.566 -9.968 1.00 0.00 O ATOM 956 OE2 GLU A 63 -3.114 5.669 -11.671 1.00 0.00 O ATOM 957 H GLU A 63 -1.521 3.005 -6.632 1.00 0.00 H ATOM 958 HA GLU A 63 -0.068 3.565 -9.171 1.00 0.00 H ATOM 959 HB2 GLU A 63 -2.283 5.242 -7.998 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.172 5.741 -9.283 1.00 0.00 H ATOM 961 HG2 GLU A 63 -1.877 3.752 -10.641 1.00 0.00 H ATOM 962 HG3 GLU A 63 -3.125 3.408 -9.432 1.00 0.00 H ATOM 963 N VAL A 64 1.744 4.483 -7.743 1.00 0.00 N ATOM 964 CA VAL A 64 2.833 5.128 -7.008 1.00 0.00 C ATOM 965 C VAL A 64 2.820 6.645 -7.263 1.00 0.00 C ATOM 966 O VAL A 64 2.272 7.108 -8.270 1.00 0.00 O ATOM 967 CB VAL A 64 4.182 4.481 -7.379 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.176 2.974 -7.102 1.00 0.00 C ATOM 969 CG2 VAL A 64 4.597 4.691 -8.845 1.00 0.00 C ATOM 970 H VAL A 64 1.986 3.896 -8.532 1.00 0.00 H ATOM 971 HA VAL A 64 2.663 4.968 -5.944 1.00 0.00 H ATOM 972 HB VAL A 64 4.938 4.913 -6.730 1.00 0.00 H ATOM 973 HG11 VAL A 64 3.925 2.795 -6.061 1.00 0.00 H ATOM 974 HG12 VAL A 64 3.458 2.462 -7.744 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.170 2.570 -7.287 1.00 0.00 H ATOM 976 HG21 VAL A 64 3.882 4.221 -9.522 1.00 0.00 H ATOM 977 HG22 VAL A 64 4.656 5.757 -9.066 1.00 0.00 H ATOM 978 HG23 VAL A 64 5.583 4.252 -8.998 1.00 0.00 H ATOM 979 N LEU A 65 3.389 7.444 -6.356 1.00 0.00 N ATOM 980 CA LEU A 65 3.449 8.899 -6.489 1.00 0.00 C ATOM 981 C LEU A 65 4.538 9.235 -7.512 1.00 0.00 C ATOM 982 O LEU A 65 5.717 9.319 -7.152 1.00 0.00 O ATOM 983 CB LEU A 65 3.701 9.540 -5.109 1.00 0.00 C ATOM 984 CG LEU A 65 3.350 11.034 -4.959 1.00 0.00 C ATOM 985 CD1 LEU A 65 3.947 11.933 -6.040 1.00 0.00 C ATOM 986 CD2 LEU A 65 1.831 11.240 -4.901 1.00 0.00 C ATOM 987 H LEU A 65 3.824 7.028 -5.544 1.00 0.00 H ATOM 988 HA LEU A 65 2.488 9.251 -6.861 1.00 0.00 H ATOM 989 HB2 LEU A 65 3.097 9.001 -4.387 1.00 0.00 H ATOM 990 HB3 LEU A 65 4.742 9.392 -4.822 1.00 0.00 H ATOM 991 HG LEU A 65 3.757 11.361 -4.002 1.00 0.00 H ATOM 992 HD11 LEU A 65 3.449 11.767 -6.994 1.00 0.00 H ATOM 993 HD12 LEU A 65 5.011 11.731 -6.159 1.00 0.00 H ATOM 994 HD13 LEU A 65 3.831 12.979 -5.774 1.00 0.00 H ATOM 995 HD21 LEU A 65 1.612 12.290 -4.710 1.00 0.00 H ATOM 996 HD22 LEU A 65 1.412 10.652 -4.085 1.00 0.00 H ATOM 997 HD23 LEU A 65 1.369 10.947 -5.843 1.00 0.00 H ATOM 998 N ALA A 66 4.155 9.338 -8.782 1.00 0.00 N ATOM 999 CA ALA A 66 5.037 9.658 -9.895 1.00 0.00 C ATOM 1000 C ALA A 66 5.081 11.177 -10.098 1.00 0.00 C ATOM 1001 O ALA A 66 5.250 11.595 -11.264 1.00 0.00 O ATOM 1002 CB ALA A 66 4.509 8.919 -11.136 1.00 0.00 C ATOM 1003 H ALA A 66 3.172 9.250 -8.989 1.00 0.00 H ATOM 1004 HA ALA A 66 6.049 9.314 -9.678 1.00 0.00 H ATOM 1005 HB1 ALA A 66 5.187 9.079 -11.974 1.00 0.00 H ATOM 1006 HB2 ALA A 66 4.451 7.849 -10.934 1.00 0.00 H ATOM 1007 HB3 ALA A 66 3.520 9.295 -11.405 1.00 0.00 H TER 1008 ALA A 66