ATOM 1 N THR A 1 -0.554 -1.257 -14.754 1.00 61.50 N ATOM 2 H THR A 1 0.244 -1.391 -14.150 1.00 61.50 H ATOM 3 H2 THR A 1 -0.330 -0.618 -15.504 1.00 61.50 H ATOM 4 H3 THR A 1 -0.810 -2.139 -15.175 1.00 61.50 H ATOM 5 CA THR A 1 -1.725 -0.756 -13.995 1.00 61.50 C ATOM 6 HA THR A 1 -1.519 0.240 -13.605 1.00 61.50 H ATOM 7 C THR A 1 -2.022 -1.630 -12.791 1.00 61.50 C ATOM 8 CB THR A 1 -2.951 -0.665 -14.897 1.00 61.50 C ATOM 9 HB THR A 1 -3.871 -0.677 -14.312 1.00 61.50 H ATOM 10 O THR A 1 -2.500 -1.111 -11.794 1.00 61.50 O ATOM 11 CG2 THR A 1 -2.882 0.607 -15.742 1.00 61.50 C ATOM 12 HG21 THR A 1 -2.007 0.601 -16.391 1.00 61.50 H ATOM 13 HG22 THR A 1 -2.857 1.483 -15.094 1.00 61.50 H ATOM 14 HG23 THR A 1 -3.776 0.668 -16.364 1.00 61.50 H ATOM 15 OG1 THR A 1 -2.907 -1.751 -15.785 1.00 61.50 O ATOM 16 HG1 THR A 1 -3.730 -2.243 -15.729 1.00 61.50 H ATOM 17 N ASP A 2 -1.654 -2.911 -12.828 1.00 73.26 N ATOM 18 H ASP A 2 -1.428 -3.348 -13.710 1.00 73.26 H ATOM 19 CA ASP A 2 -1.909 -3.899 -11.769 1.00 73.26 C ATOM 20 HA ASP A 2 -2.981 -3.944 -11.577 1.00 73.26 H ATOM 21 C ASP A 2 -1.207 -3.577 -10.441 1.00 73.26 C ATOM 22 CB ASP A 2 -1.468 -5.273 -12.302 1.00 73.26 C ATOM 23 HB2 ASP A 2 -0.379 -5.319 -12.335 1.00 73.26 H ATOM 24 HB3 ASP A 2 -1.828 -6.055 -11.634 1.00 73.26 H ATOM 25 O ASP A 2 -1.789 -3.738 -9.374 1.00 73.26 O ATOM 26 CG ASP A 2 -2.026 -5.482 -13.709 1.00 73.26 C ATOM 27 OD1 ASP A 2 -3.199 -5.885 -13.812 1.00 73.26 O ATOM 28 OD2 ASP A 2 -1.334 -5.013 -14.647 1.00 73.26 O ATOM 29 N VAL A 3 0.014 -3.034 -10.498 1.00 76.19 N ATOM 30 H VAL A 3 0.482 -3.020 -11.393 1.00 76.19 H ATOM 31 CA VAL A 3 0.774 -2.650 -9.293 1.00 76.19 C ATOM 32 HA VAL A 3 0.764 -3.489 -8.598 1.00 76.19 H ATOM 33 C VAL A 3 0.124 -1.470 -8.562 1.00 76.19 C ATOM 34 CB VAL A 3 2.245 -2.336 -9.637 1.00 76.19 C ATOM 35 HB VAL A 3 2.275 -1.475 -10.305 1.00 76.19 H ATOM 36 O VAL A 3 0.100 -1.451 -7.339 1.00 76.19 O ATOM 37 CG1 VAL A 3 3.079 -2.017 -8.391 1.00 76.19 C ATOM 38 HG11 VAL A 3 3.021 -2.841 -7.679 1.00 76.19 H ATOM 39 HG12 VAL A 3 4.122 -1.855 -8.665 1.00 76.19 H ATOM 40 HG13 VAL A 3 2.714 -1.112 -7.905 1.00 76.19 H ATOM 41 CG2 VAL A 3 2.915 -3.520 -10.351 1.00 76.19 C ATOM 42 HG21 VAL A 3 3.961 -3.287 -10.552 1.00 76.19 H ATOM 43 HG22 VAL A 3 2.868 -4.406 -9.718 1.00 76.19 H ATOM 44 HG23 VAL A 3 2.425 -3.734 -11.301 1.00 76.19 H ATOM 45 N ILE A 4 -0.453 -0.508 -9.293 1.00 71.13 N ATOM 46 H ILE A 4 -0.531 -0.641 -10.291 1.00 71.13 H ATOM 47 CA ILE A 4 -1.090 0.669 -8.678 1.00 71.13 C ATOM 48 HA ILE A 4 -0.424 1.052 -7.905 1.00 71.13 H ATOM 49 C ILE A 4 -2.377 0.269 -7.955 1.00 71.13 C ATOM 50 CB ILE A 4 -1.307 1.800 -9.712 1.00 71.13 C ATOM 51 HB ILE A 4 -1.936 1.430 -10.521 1.00 71.13 H ATOM 52 O ILE A 4 -2.616 0.735 -6.846 1.00 71.13 O ATOM 53 CG1 ILE A 4 0.073 2.196 -10.297 1.00 71.13 C ATOM 54 HG12 ILE A 4 0.369 1.441 -11.026 1.00 71.13 H ATOM 55 HG13 ILE A 4 0.813 2.191 -9.497 1.00 71.13 H ATOM 56 CG2 ILE A 4 -2.030 3.000 -9.069 1.00 71.13 C ATOM 57 HG21 ILE A 4 -2.222 3.780 -9.805 1.00 71.13 H ATOM 58 HG22 ILE A 4 -2.998 2.701 -8.668 1.00 71.13 H ATOM 59 HG23 ILE A 4 -1.431 3.408 -8.255 1.00 71.13 H ATOM 60 CD1 ILE A 4 0.160 3.570 -10.971 1.00 71.13 C ATOM 61 HD11 ILE A 4 0.054 4.363 -10.231 1.00 71.13 H ATOM 62 HD12 ILE A 4 1.136 3.675 -11.446 1.00 71.13 H ATOM 63 HD13 ILE A 4 -0.616 3.665 -11.730 1.00 71.13 H ATOM 64 N LEU A 5 -3.158 -0.645 -8.541 1.00 69.81 N ATOM 65 H LEU A 5 -2.889 -1.005 -9.445 1.00 69.81 H ATOM 66 CA LEU A 5 -4.324 -1.236 -7.884 1.00 69.81 C ATOM 67 HA LEU A 5 -4.984 -0.441 -7.537 1.00 69.81 H ATOM 68 C LEU A 5 -3.926 -2.026 -6.632 1.00 69.81 C ATOM 69 CB LEU A 5 -5.079 -2.110 -8.902 1.00 69.81 C ATOM 70 HB2 LEU A 5 -4.362 -2.587 -9.571 1.00 69.81 H ATOM 71 HB3 LEU A 5 -5.592 -2.911 -8.370 1.00 69.81 H ATOM 72 O LEU A 5 -4.536 -1.835 -5.590 1.00 69.81 O ATOM 73 CG LEU A 5 -6.113 -1.296 -9.707 1.00 69.81 C ATOM 74 HG LEU A 5 -5.918 -0.229 -9.596 1.00 69.81 H ATOM 75 CD1 LEU A 5 -6.044 -1.620 -11.199 1.00 69.81 C ATOM 76 HD11 LEU A 5 -5.059 -1.354 -11.584 1.00 69.81 H ATOM 77 HD12 LEU A 5 -6.802 -1.047 -11.733 1.00 69.81 H ATOM 78 HD13 LEU A 5 -6.220 -2.684 -11.355 1.00 69.81 H ATOM 79 CD2 LEU A 5 -7.530 -1.591 -9.217 1.00 69.81 C ATOM 80 HD21 LEU A 5 -7.603 -1.359 -8.154 1.00 69.81 H ATOM 81 HD22 LEU A 5 -8.248 -0.973 -9.756 1.00 69.81 H ATOM 82 HD23 LEU A 5 -7.774 -2.643 -9.367 1.00 69.81 H ATOM 83 N MET A 6 -2.870 -2.842 -6.695 1.00 71.37 N ATOM 84 H MET A 6 -2.419 -2.989 -7.587 1.00 71.37 H ATOM 85 CA MET A 6 -2.414 -3.622 -5.539 1.00 71.37 C ATOM 86 HA MET A 6 -3.272 -4.171 -5.151 1.00 71.37 H ATOM 87 C MET A 6 -1.895 -2.740 -4.391 1.00 71.37 C ATOM 88 CB MET A 6 -1.370 -4.642 -6.012 1.00 71.37 C ATOM 89 HB2 MET A 6 -1.766 -5.160 -6.885 1.00 71.37 H ATOM 90 HB3 MET A 6 -0.454 -4.129 -6.304 1.00 71.37 H ATOM 91 O MET A 6 -2.202 -3.017 -3.235 1.00 71.37 O ATOM 92 CG MET A 6 -1.048 -5.687 -4.938 1.00 71.37 C ATOM 93 HG2 MET A 6 -1.978 -6.089 -4.536 1.00 71.37 H ATOM 94 HG3 MET A 6 -0.516 -5.195 -4.124 1.00 71.37 H ATOM 95 SD MET A 6 -0.030 -7.068 -5.536 1.00 71.37 S ATOM 96 CE MET A 6 -1.278 -8.034 -6.430 1.00 71.37 C ATOM 97 HE1 MET A 6 -2.092 -8.294 -5.754 1.00 71.37 H ATOM 98 HE2 MET A 6 -0.823 -8.947 -6.813 1.00 71.37 H ATOM 99 HE3 MET A 6 -1.672 -7.452 -7.264 1.00 71.37 H ATOM 100 N CYS A 7 -1.169 -1.656 -4.687 1.00 72.13 N ATOM 101 H CYS A 7 -0.890 -1.502 -5.646 1.00 72.13 H ATOM 102 CA CYS A 7 -0.737 -0.687 -3.675 1.00 72.13 C ATOM 103 HA CYS A 7 -0.266 -1.219 -2.848 1.00 72.13 H ATOM 104 C CYS A 7 -1.918 0.088 -3.074 1.00 72.13 C ATOM 105 CB CYS A 7 0.287 0.278 -4.288 1.00 72.13 C ATOM 106 HB2 CYS A 7 0.493 1.073 -3.572 1.00 72.13 H ATOM 107 HB3 CYS A 7 -0.124 0.722 -5.195 1.00 72.13 H ATOM 108 O CYS A 7 -1.961 0.271 -1.866 1.00 72.13 O ATOM 109 SG CYS A 7 1.838 -0.588 -4.669 1.00 72.13 S ATOM 110 HG CYS A 7 2.094 -0.990 -3.421 1.00 72.13 H ATOM 111 N PHE A 8 -2.894 0.491 -3.891 1.00 67.82 N ATOM 112 H PHE A 8 -2.806 0.320 -4.882 1.00 67.82 H ATOM 113 CA PHE A 8 -4.095 1.188 -3.422 1.00 67.82 C ATOM 114 HA PHE A 8 -3.797 2.053 -2.829 1.00 67.82 H ATOM 115 C PHE A 8 -4.962 0.293 -2.518 1.00 67.82 C ATOM 116 CB PHE A 8 -4.859 1.677 -4.660 1.00 67.82 C ATOM 117 HB2 PHE A 8 -4.167 2.218 -5.305 1.00 67.82 H ATOM 118 HB3 PHE A 8 -5.226 0.818 -5.221 1.00 67.82 H ATOM 119 O PHE A 8 -5.416 0.722 -1.460 1.00 67.82 O ATOM 120 CG PHE A 8 -6.012 2.604 -4.354 1.00 67.82 C ATOM 121 CD1 PHE A 8 -7.326 2.106 -4.277 1.00 67.82 C ATOM 122 HD1 PHE A 8 -7.518 1.052 -4.418 1.00 67.82 H ATOM 123 CD2 PHE A 8 -5.766 3.971 -4.133 1.00 67.82 C ATOM 124 HD2 PHE A 8 -4.755 4.351 -4.158 1.00 67.82 H ATOM 125 CE1 PHE A 8 -8.390 2.975 -3.976 1.00 67.82 C ATOM 126 HE1 PHE A 8 -9.393 2.587 -3.878 1.00 67.82 H ATOM 127 CE2 PHE A 8 -6.830 4.840 -3.835 1.00 67.82 C ATOM 128 HE2 PHE A 8 -6.636 5.881 -3.626 1.00 67.82 H ATOM 129 CZ PHE A 8 -8.142 4.341 -3.755 1.00 67.82 C ATOM 130 HZ PHE A 8 -8.955 4.998 -3.486 1.00 67.82 H ATOM 131 N SER A 9 -5.123 -0.982 -2.887 1.00 69.21 N ATOM 132 H SER A 9 -4.788 -1.270 -3.795 1.00 69.21 H ATOM 133 CA SER A 9 -5.835 -1.980 -2.080 1.00 69.21 C ATOM 134 HA SER A 9 -6.802 -1.572 -1.784 1.00 69.21 H ATOM 135 C SER A 9 -5.101 -2.370 -0.794 1.00 69.21 C ATOM 136 CB SER A 9 -6.064 -3.252 -2.900 1.00 69.21 C ATOM 137 HB2 SER A 9 -5.103 -3.685 -3.175 1.00 69.21 H ATOM 138 HB3 SER A 9 -6.614 -3.972 -2.294 1.00 69.21 H ATOM 139 O SER A 9 -5.756 -2.735 0.174 1.00 69.21 O ATOM 140 OG SER A 9 -6.802 -2.975 -4.074 1.00 69.21 O ATOM 141 HG SER A 9 -7.586 -2.483 -3.819 1.00 69.21 H ATOM 142 N ALA A 10 -3.765 -2.318 -0.775 1.00 69.21 N ATOM 143 H ALA A 10 -3.274 -2.072 -1.622 1.00 69.21 H ATOM 144 CA ALA A 10 -2.966 -2.619 0.415 1.00 69.21 C ATOM 145 HA ALA A 10 -3.442 -3.431 0.965 1.00 69.21 H ATOM 146 C ALA A 10 -2.853 -1.431 1.387 1.00 69.21 C ATOM 147 CB ALA A 10 -1.582 -3.097 -0.041 1.00 69.21 C ATOM 148 HB1 ALA A 10 -1.684 -3.976 -0.678 1.00 69.21 H ATOM 149 HB2 ALA A 10 -1.079 -2.302 -0.591 1.00 69.21 H ATOM 150 HB3 ALA A 10 -0.986 -3.357 0.834 1.00 69.21 H ATOM 151 O ALA A 10 -2.656 -1.648 2.578 1.00 69.21 O ATOM 152 N ASP A 11 -2.968 -0.200 0.885 1.00 65.99 N ATOM 153 H ASP A 11 -3.018 -0.092 -0.117 1.00 65.99 H ATOM 154 CA ASP A 11 -2.835 1.032 1.675 1.00 65.99 C ATOM 155 HA ASP A 11 -2.218 0.836 2.552 1.00 65.99 H ATOM 156 C ASP A 11 -4.186 1.571 2.183 1.00 65.99 C ATOM 157 CB ASP A 11 -2.088 2.055 0.804 1.00 65.99 C ATOM 158 HB2 ASP A 11 -1.207 1.576 0.378 1.00 65.99 H ATOM 159 HB3 ASP A 11 -2.734 2.357 -0.020 1.00 65.99 H ATOM 160 O ASP A 11 -4.222 2.355 3.127 1.00 65.99 O ATOM 161 CG ASP A 11 -1.609 3.295 1.567 1.00 65.99 C ATOM 162 OD1 ASP A 11 -2.060 4.405 1.205 1.00 65.99 O ATOM 163 OD2 ASP A 11 -0.702 3.135 2.417 1.00 65.99 O ATOM 164 N SER A 12 -5.318 1.158 1.593 1.00 63.90 N ATOM 165 H SER A 12 -5.251 0.510 0.821 1.00 63.90 H ATOM 166 CA SER A 12 -6.610 1.805 1.883 1.00 63.90 C ATOM 167 HA SER A 12 -6.626 2.045 2.946 1.00 63.90 H ATOM 168 C SER A 12 -7.893 0.975 1.657 1.00 63.90 C ATOM 169 CB SER A 12 -6.650 3.149 1.130 1.00 63.90 C ATOM 170 HB2 SER A 12 -5.883 3.800 1.550 1.00 63.90 H ATOM 171 HB3 SER A 12 -7.613 3.636 1.284 1.00 63.90 H ATOM 172 O SER A 12 -8.823 1.472 1.020 1.00 63.90 O ATOM 173 OG SER A 12 -6.398 3.024 -0.261 1.00 63.90 O ATOM 174 HG SER A 12 -5.994 2.172 -0.441 1.00 63.90 H ATOM 175 N PRO A 13 -8.038 -0.263 2.172 1.00 64.02 N ATOM 176 CA PRO A 13 -9.330 -0.949 2.099 1.00 64.02 C ATOM 177 HA PRO A 13 -9.761 -0.827 1.106 1.00 64.02 H ATOM 178 C PRO A 13 -10.363 -0.414 3.113 1.00 64.02 C ATOM 179 CB PRO A 13 -9.002 -2.429 2.293 1.00 64.02 C ATOM 180 HB2 PRO A 13 -9.823 -2.974 2.758 1.00 64.02 H ATOM 181 HB3 PRO A 13 -8.751 -2.870 1.328 1.00 64.02 H ATOM 182 O PRO A 13 -11.559 -0.514 2.862 1.00 64.02 O ATOM 183 CG PRO A 13 -7.757 -2.412 3.179 1.00 64.02 C ATOM 184 HG2 PRO A 13 -7.116 -3.273 2.986 1.00 64.02 H ATOM 185 HG3 PRO A 13 -8.061 -2.396 4.225 1.00 64.02 H ATOM 186 CD PRO A 13 -7.046 -1.097 2.837 1.00 64.02 C ATOM 187 HD2 PRO A 13 -6.214 -1.296 2.162 1.00 64.02 H ATOM 188 HD3 PRO A 13 -6.681 -0.621 3.747 1.00 64.02 H ATOM 189 N ASP A 14 -9.940 0.203 4.221 1.00 61.75 N ATOM 190 H ASP A 14 -8.952 0.162 4.428 1.00 61.75 H ATOM 191 CA ASP A 14 -10.835 0.489 5.357 1.00 61.75 C ATOM 192 HA ASP A 14 -11.566 -0.316 5.427 1.00 61.75 H ATOM 193 C ASP A 14 -11.646 1.799 5.256 1.00 61.75 C ATOM 194 CB ASP A 14 -10.009 0.455 6.650 1.00 61.75 C ATOM 195 HB2 ASP A 14 -9.248 1.234 6.612 1.00 61.75 H ATOM 196 HB3 ASP A 14 -10.661 0.662 7.499 1.00 61.75 H ATOM 197 O ASP A 14 -12.557 2.024 6.051 1.00 61.75 O ATOM 198 CG ASP A 14 -9.347 -0.908 6.858 1.00 61.75 C ATOM 199 OD1 ASP A 14 -10.033 -1.825 7.358 1.00 61.75 O ATOM 200 OD2 ASP A 14 -8.151 -1.016 6.504 1.00 61.75 O ATOM 201 N SER A 15 -11.346 2.689 4.304 1.00 61.34 N ATOM 202 H SER A 15 -10.593 2.473 3.668 1.00 61.34 H ATOM 203 CA SER A 15 -11.966 4.028 4.229 1.00 61.34 C ATOM 204 HA SER A 15 -12.532 4.204 5.144 1.00 61.34 H ATOM 205 C SER A 15 -12.979 4.215 3.096 1.00 61.34 C ATOM 206 CB SER A 15 -10.879 5.104 4.196 1.00 61.34 C ATOM 207 HB2 SER A 15 -10.336 5.078 5.140 1.00 61.34 H ATOM 208 HB3 SER A 15 -11.335 6.087 4.078 1.00 61.34 H ATOM 209 O SER A 15 -13.665 5.237 3.072 1.00 61.34 O ATOM 210 OG SER A 15 -9.970 4.864 3.138 1.00 61.34 O ATOM 211 HG SER A 15 -9.197 5.423 3.248 1.00 61.34 H ATOM 212 N LEU A 16 -13.118 3.244 2.186 1.00 61.70 N ATOM 213 H LEU A 16 -12.529 2.428 2.270 1.00 61.70 H ATOM 214 CA LEU A 16 -14.069 3.318 1.068 1.00 61.70 C ATOM 215 HA LEU A 16 -14.314 4.368 0.904 1.00 61.70 H ATOM 216 C LEU A 16 -15.407 2.616 1.359 1.00 61.70 C ATOM 217 CB LEU A 16 -13.372 2.798 -0.204 1.00 61.70 C ATOM 218 HB2 LEU A 16 -13.145 1.741 -0.064 1.00 61.70 H ATOM 219 HB3 LEU A 16 -12.427 3.330 -0.315 1.00 61.70 H ATOM 220 O LEU A 16 -16.391 2.888 0.684 1.00 61.70 O ATOM 221 CG LEU A 16 -14.177 2.959 -1.511 1.00 61.70 C ATOM 222 HG LEU A 16 -15.074 2.342 -1.472 1.00 61.70 H ATOM 223 CD1 LEU A 16 -14.577 4.411 -1.797 1.00 61.70 C ATOM 224 HD11 LEU A 16 -15.048 4.477 -2.778 1.00 61.70 H ATOM 225 HD12 LEU A 16 -13.700 5.057 -1.761 1.00 61.70 H ATOM 226 HD13 LEU A 16 -15.306 4.741 -1.057 1.00 61.70 H ATOM 227 CD2 LEU A 16 -13.331 2.472 -2.690 1.00 61.70 C ATOM 228 HD21 LEU A 16 -12.431 3.081 -2.779 1.00 61.70 H ATOM 229 HD22 LEU A 16 -13.048 1.433 -2.523 1.00 61.70 H ATOM 230 HD23 LEU A 16 -13.913 2.535 -3.609 1.00 61.70 H ATOM 231 N GLU A 17 -15.480 1.753 2.374 1.00 61.72 N ATOM 232 H GLU A 17 -14.642 1.541 2.897 1.00 61.72 H ATOM 233 CA GLU A 17 -16.688 0.962 2.665 1.00 61.72 C ATOM 234 HA GLU A 17 -17.208 0.805 1.720 1.00 61.72 H ATOM 235 C GLU A 17 -17.712 1.685 3.574 1.00 61.72 C ATOM 236 CB GLU A 17 -16.268 -0.432 3.183 1.00 61.72 C ATOM 237 HB2 GLU A 17 -16.260 -0.427 4.273 1.00 61.72 H ATOM 238 HB3 GLU A 17 -15.259 -0.651 2.834 1.00 61.72 H ATOM 239 O GLU A 17 -18.760 1.130 3.892 1.00 61.72 O ATOM 240 CG GLU A 17 -17.193 -1.546 2.658 1.00 61.72 C ATOM 241 HG2 GLU A 17 -17.216 -1.486 1.570 1.00 61.72 H ATOM 242 HG3 GLU A 17 -18.205 -1.368 3.021 1.00 61.72 H ATOM 243 CD GLU A 17 -16.763 -2.969 3.062 1.00 61.72 C ATOM 244 OE1 GLU A 17 -17.360 -3.923 2.506 1.00 61.72 O ATOM 245 OE2 GLU A 17 -15.861 -3.117 3.916 1.00 61.72 O ATOM 246 N ASN A 18 -17.443 2.935 3.981 1.00 60.01 N ATOM 247 H ASN A 18 -16.590 3.355 3.643 1.00 60.01 H ATOM 248 CA ASN A 18 -18.308 3.720 4.880 1.00 60.01 C ATOM 249 HA ASN A 18 -19.285 3.237 4.907 1.00 60.01 H ATOM 250 C ASN A 18 -18.599 5.155 4.374 1.00 60.01 C ATOM 251 CB ASN A 18 -17.730 3.639 6.309 1.00 60.01 C ATOM 252 HB2 ASN A 18 -17.532 2.595 6.548 1.00 60.01 H ATOM 253 HB3 ASN A 18 -16.783 4.178 6.347 1.00 60.01 H ATOM 254 O ASN A 18 -18.826 6.065 5.177 1.00 60.01 O ATOM 255 CG ASN A 18 -18.667 4.175 7.383 1.00 60.01 C ATOM 256 ND2 ASN A 18 -18.459 5.385 7.847 1.00 60.01 N ATOM 257 HD21 ASN A 18 -17.951 5.996 7.223 1.00 60.01 H ATOM 258 HD22 ASN A 18 -19.192 5.731 8.449 1.00 60.01 H ATOM 259 OD1 ASN A 18 -19.600 3.533 7.831 1.00 60.01 O ATOM 260 N ILE A 19 -18.597 5.380 3.055 1.00 53.74 N ATOM 261 H ILE A 19 -18.455 4.600 2.430 1.00 53.74 H ATOM 262 CA ILE A 19 -19.152 6.594 2.420 1.00 53.74 C ATOM 263 HA ILE A 19 -19.756 7.132 3.151 1.00 53.74 H ATOM 264 C ILE A 19 -20.125 6.169 1.323 1.00 53.74 C ATOM 265 CB ILE A 19 -18.060 7.544 1.873 1.00 53.74 C ATOM 266 HB ILE A 19 -17.745 7.176 0.896 1.00 53.74 H ATOM 267 O ILE A 19 -21.219 6.771 1.250 1.00 53.74 O ATOM 268 CG1 ILE A 19 -16.812 7.604 2.783 1.00 53.74 C ATOM 269 HG12 ILE A 19 -17.131 7.758 3.814 1.00 53.74 H ATOM 270 HG13 ILE A 19 -16.294 6.646 2.728 1.00 53.74 H ATOM 271 CG2 ILE A 19 -18.694 8.939 1.704 1.00 53.74 C ATOM 272 HG21 ILE A 19 -19.611 8.855 1.121 1.00 53.74 H ATOM 273 HG22 ILE A 19 -18.937 9.356 2.681 1.00 53.74 H ATOM 274 HG23 ILE A 19 -18.017 9.603 1.167 1.00 53.74 H ATOM 275 CD1 ILE A 19 -15.799 8.701 2.439 1.00 53.74 C ATOM 276 HD11 ILE A 19 -14.903 8.561 3.044 1.00 53.74 H ATOM 277 HD12 ILE A 19 -16.213 9.686 2.654 1.00 53.74 H ATOM 278 HD13 ILE A 19 -15.528 8.634 1.385 1.00 53.74 H ATOM 279 OXT ILE A 19 -19.740 5.240 0.585 1.00 53.74 O TER 280 ILE A 19 END