ATOM 1 N MET A 1 12.142 -4.726 -1.269 1.00 0.00 N ATOM 2 CA MET A 1 11.748 -4.780 -2.701 1.00 0.00 C ATOM 3 C MET A 1 12.253 -6.060 -3.362 1.00 0.00 C ATOM 4 O MET A 1 11.636 -6.573 -4.295 1.00 0.00 O ATOM 5 CB MET A 1 12.326 -3.557 -3.416 1.00 0.00 C ATOM 6 CG MET A 1 11.416 -2.340 -3.372 1.00 0.00 C ATOM 7 SD MET A 1 11.395 -1.545 -1.754 1.00 0.00 S ATOM 8 CE MET A 1 9.867 -2.193 -1.078 1.00 0.00 C ATOM 9 H1 MET A 1 11.519 -4.043 -0.794 1.00 0.00 H ATOM 10 H2 MET A 1 13.136 -4.423 -1.224 1.00 0.00 H ATOM 11 H3 MET A 1 12.022 -5.679 -0.871 1.00 0.00 H ATOM 12 HA MET A 1 10.670 -4.752 -2.763 1.00 0.00 H ATOM 13 HB2 MET A 1 13.265 -3.293 -2.952 1.00 0.00 H ATOM 14 HB3 MET A 1 12.505 -3.809 -4.451 1.00 0.00 H ATOM 15 HG2 MET A 1 11.759 -1.624 -4.104 1.00 0.00 H ATOM 16 HG3 MET A 1 10.411 -2.651 -3.619 1.00 0.00 H ATOM 17 HE1 MET A 1 10.065 -2.658 -0.125 1.00 0.00 H ATOM 18 HE2 MET A 1 9.455 -2.923 -1.757 1.00 0.00 H ATOM 19 HE3 MET A 1 9.162 -1.385 -0.945 1.00 0.00 H ATOM 20 N ARG A 2 13.379 -6.570 -2.872 1.00 0.00 N ATOM 21 CA ARG A 2 13.966 -7.789 -3.416 1.00 0.00 C ATOM 22 C ARG A 2 13.308 -9.028 -2.815 1.00 0.00 C ATOM 23 O ARG A 2 12.875 -9.924 -3.538 1.00 0.00 O ATOM 24 CB ARG A 2 15.472 -7.817 -3.149 1.00 0.00 C ATOM 25 CG ARG A 2 16.252 -8.656 -4.148 1.00 0.00 C ATOM 26 CD ARG A 2 16.389 -7.945 -5.485 1.00 0.00 C ATOM 27 NE ARG A 2 16.658 -8.880 -6.575 1.00 0.00 N ATOM 28 CZ ARG A 2 16.844 -8.515 -7.844 1.00 0.00 C ATOM 29 NH1 ARG A 2 16.797 -7.235 -8.195 1.00 0.00 N ATOM 30 NH2 ARG A 2 17.081 -9.436 -8.768 1.00 0.00 N ATOM 31 H ARG A 2 13.825 -6.115 -2.128 1.00 0.00 H ATOM 32 HA ARG A 2 13.799 -7.790 -4.483 1.00 0.00 H ATOM 33 HB2 ARG A 2 15.852 -6.807 -3.185 1.00 0.00 H ATOM 34 HB3 ARG A 2 15.643 -8.221 -2.161 1.00 0.00 H ATOM 35 HG2 ARG A 2 17.237 -8.849 -3.750 1.00 0.00 H ATOM 36 HG3 ARG A 2 15.732 -9.592 -4.299 1.00 0.00 H ATOM 37 HD2 ARG A 2 15.471 -7.417 -5.693 1.00 0.00 H ATOM 38 HD3 ARG A 2 17.203 -7.239 -5.420 1.00 0.00 H ATOM 39 HE ARG A 2 16.699 -9.833 -6.352 1.00 0.00 H ATOM 40 HH11 ARG A 2 16.619 -6.532 -7.506 1.00 0.00 H ATOM 41 HH12 ARG A 2 16.939 -6.974 -9.149 1.00 0.00 H ATOM 42 HH21 ARG A 2 17.119 -10.402 -8.512 1.00 0.00 H ATOM 43 HH22 ARG A 2 17.222 -9.165 -9.720 1.00 0.00 H ATOM 44 N LYS A 3 13.236 -9.071 -1.488 1.00 0.00 N ATOM 45 CA LYS A 3 12.631 -10.202 -0.793 1.00 0.00 C ATOM 46 C LYS A 3 12.437 -9.889 0.690 1.00 0.00 C ATOM 47 O LYS A 3 13.321 -10.139 1.508 1.00 0.00 O ATOM 48 CB LYS A 3 13.497 -11.454 -0.963 1.00 0.00 C ATOM 49 CG LYS A 3 12.941 -12.442 -1.977 1.00 0.00 C ATOM 50 CD LYS A 3 14.051 -13.111 -2.772 1.00 0.00 C ATOM 51 CE LYS A 3 14.383 -14.489 -2.219 1.00 0.00 C ATOM 52 NZ LYS A 3 15.413 -14.424 -1.147 1.00 0.00 N ATOM 53 H LYS A 3 13.598 -8.325 -0.965 1.00 0.00 H ATOM 54 HA LYS A 3 11.664 -10.381 -1.237 1.00 0.00 H ATOM 55 HB2 LYS A 3 14.483 -11.154 -1.287 1.00 0.00 H ATOM 56 HB3 LYS A 3 13.581 -11.959 -0.012 1.00 0.00 H ATOM 57 HG2 LYS A 3 12.380 -13.202 -1.455 1.00 0.00 H ATOM 58 HG3 LYS A 3 12.290 -11.915 -2.659 1.00 0.00 H ATOM 59 HD2 LYS A 3 13.734 -13.214 -3.799 1.00 0.00 H ATOM 60 HD3 LYS A 3 14.935 -12.493 -2.728 1.00 0.00 H ATOM 61 HE2 LYS A 3 13.482 -14.926 -1.815 1.00 0.00 H ATOM 62 HE3 LYS A 3 14.751 -15.106 -3.025 1.00 0.00 H ATOM 63 HZ1 LYS A 3 16.006 -15.278 -1.169 1.00 0.00 H ATOM 64 HZ2 LYS A 3 14.957 -14.356 -0.215 1.00 0.00 H ATOM 65 HZ3 LYS A 3 16.020 -13.590 -1.284 1.00 0.00 H ATOM 66 N LEU A 4 11.273 -9.341 1.025 1.00 0.00 N ATOM 67 CA LEU A 4 10.957 -8.994 2.408 1.00 0.00 C ATOM 68 C LEU A 4 9.756 -9.793 2.901 1.00 0.00 C ATOM 69 O LEU A 4 8.834 -10.080 2.138 1.00 0.00 O ATOM 70 CB LEU A 4 10.669 -7.494 2.535 1.00 0.00 C ATOM 71 CG LEU A 4 11.487 -6.583 1.613 1.00 0.00 C ATOM 72 CD1 LEU A 4 11.207 -5.121 1.925 1.00 0.00 C ATOM 73 CD2 LEU A 4 12.974 -6.884 1.745 1.00 0.00 C ATOM 74 H LEU A 4 10.609 -9.167 0.326 1.00 0.00 H ATOM 75 HA LEU A 4 11.813 -9.240 3.019 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.621 -7.335 2.326 1.00 0.00 H ATOM 77 HB3 LEU A 4 10.862 -7.199 3.556 1.00 0.00 H ATOM 78 HG LEU A 4 11.197 -6.766 0.587 1.00 0.00 H ATOM 79 HD11 LEU A 4 12.078 -4.528 1.685 1.00 0.00 H ATOM 80 HD12 LEU A 4 10.977 -5.015 2.974 1.00 0.00 H ATOM 81 HD13 LEU A 4 10.367 -4.782 1.336 1.00 0.00 H ATOM 82 HD21 LEU A 4 13.277 -7.552 0.953 1.00 0.00 H ATOM 83 HD22 LEU A 4 13.163 -7.351 2.701 1.00 0.00 H ATOM 84 HD23 LEU A 4 13.537 -5.965 1.676 1.00 0.00 H ATOM 85 N SER A 5 9.770 -10.146 4.182 1.00 0.00 N ATOM 86 CA SER A 5 8.677 -10.906 4.781 1.00 0.00 C ATOM 87 C SER A 5 7.367 -10.142 4.664 1.00 0.00 C ATOM 88 O SER A 5 7.365 -8.923 4.490 1.00 0.00 O ATOM 89 CB SER A 5 8.979 -11.202 6.250 1.00 0.00 C ATOM 90 OG SER A 5 10.134 -12.013 6.381 1.00 0.00 O ATOM 91 H SER A 5 10.531 -9.884 4.741 1.00 0.00 H ATOM 92 HA SER A 5 8.583 -11.837 4.246 1.00 0.00 H ATOM 93 HB2 SER A 5 9.147 -10.273 6.774 1.00 0.00 H ATOM 94 HB3 SER A 5 8.139 -11.718 6.692 1.00 0.00 H ATOM 95 HG SER A 5 10.129 -12.440 7.241 1.00 0.00 H ATOM 96 N ASP A 6 6.249 -10.857 4.768 1.00 0.00 N ATOM 97 CA ASP A 6 4.933 -10.215 4.681 1.00 0.00 C ATOM 98 C ASP A 6 4.807 -9.129 5.742 1.00 0.00 C ATOM 99 O ASP A 6 4.078 -8.154 5.567 1.00 0.00 O ATOM 100 CB ASP A 6 3.778 -11.220 4.839 1.00 0.00 C ATOM 101 CG ASP A 6 4.092 -12.607 4.303 1.00 0.00 C ATOM 102 OD1 ASP A 6 4.256 -12.746 3.073 1.00 0.00 O ATOM 103 OD2 ASP A 6 4.176 -13.552 5.116 1.00 0.00 O ATOM 104 H ASP A 6 6.311 -11.822 4.915 1.00 0.00 H ATOM 105 HA ASP A 6 4.861 -9.752 3.707 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.521 -11.307 5.885 1.00 0.00 H ATOM 107 HB3 ASP A 6 2.922 -10.841 4.303 1.00 0.00 H ATOM 108 N GLU A 7 5.535 -9.297 6.842 1.00 0.00 N ATOM 109 CA GLU A 7 5.511 -8.322 7.920 1.00 0.00 C ATOM 110 C GLU A 7 6.275 -7.071 7.511 1.00 0.00 C ATOM 111 O GLU A 7 5.904 -5.960 7.876 1.00 0.00 O ATOM 112 CB GLU A 7 6.105 -8.925 9.198 1.00 0.00 C ATOM 113 CG GLU A 7 5.082 -9.131 10.303 1.00 0.00 C ATOM 114 CD GLU A 7 5.674 -8.939 11.686 1.00 0.00 C ATOM 115 OE1 GLU A 7 6.584 -9.710 12.054 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.226 -8.017 12.400 1.00 0.00 O ATOM 117 H GLU A 7 6.110 -10.088 6.924 1.00 0.00 H ATOM 118 HA GLU A 7 4.482 -8.055 8.098 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.541 -9.883 8.960 1.00 0.00 H ATOM 120 HB3 GLU A 7 6.879 -8.271 9.573 1.00 0.00 H ATOM 121 HG2 GLU A 7 4.279 -8.421 10.171 1.00 0.00 H ATOM 122 HG3 GLU A 7 4.690 -10.134 10.231 1.00 0.00 H ATOM 123 N LEU A 8 7.337 -7.269 6.740 1.00 0.00 N ATOM 124 CA LEU A 8 8.156 -6.163 6.259 1.00 0.00 C ATOM 125 C LEU A 8 7.500 -5.491 5.061 1.00 0.00 C ATOM 126 O LEU A 8 7.560 -4.271 4.905 1.00 0.00 O ATOM 127 CB LEU A 8 9.547 -6.662 5.879 1.00 0.00 C ATOM 128 CG LEU A 8 10.544 -6.726 7.036 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.963 -5.328 7.457 1.00 0.00 C ATOM 130 CD2 LEU A 8 9.956 -7.489 8.216 1.00 0.00 C ATOM 131 H LEU A 8 7.570 -8.183 6.479 1.00 0.00 H ATOM 132 HA LEU A 8 8.254 -5.447 7.059 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.450 -7.653 5.458 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.950 -6.005 5.124 1.00 0.00 H ATOM 135 HG LEU A 8 11.423 -7.248 6.707 1.00 0.00 H ATOM 136 HD11 LEU A 8 10.134 -4.649 7.328 1.00 0.00 H ATOM 137 HD12 LEU A 8 11.794 -5.003 6.847 1.00 0.00 H ATOM 138 HD13 LEU A 8 11.261 -5.339 8.496 1.00 0.00 H ATOM 139 HD21 LEU A 8 10.676 -7.518 9.020 1.00 0.00 H ATOM 140 HD22 LEU A 8 9.714 -8.496 7.910 1.00 0.00 H ATOM 141 HD23 LEU A 8 9.058 -6.991 8.554 1.00 0.00 H ATOM 142 N LEU A 9 6.872 -6.301 4.217 1.00 0.00 N ATOM 143 CA LEU A 9 6.196 -5.800 3.028 1.00 0.00 C ATOM 144 C LEU A 9 4.884 -5.125 3.396 1.00 0.00 C ATOM 145 O LEU A 9 4.583 -4.027 2.925 1.00 0.00 O ATOM 146 CB LEU A 9 5.946 -6.947 2.043 1.00 0.00 C ATOM 147 CG LEU A 9 5.138 -6.577 0.797 1.00 0.00 C ATOM 148 CD1 LEU A 9 6.016 -5.861 -0.217 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.516 -7.822 0.181 1.00 0.00 C ATOM 150 H LEU A 9 6.860 -7.264 4.401 1.00 0.00 H ATOM 151 HA LEU A 9 6.838 -5.072 2.565 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.903 -7.331 1.724 1.00 0.00 H ATOM 153 HB3 LEU A 9 5.418 -7.730 2.565 1.00 0.00 H ATOM 154 HG LEU A 9 4.339 -5.907 1.079 1.00 0.00 H ATOM 155 HD11 LEU A 9 5.485 -5.767 -1.152 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.922 -6.429 -0.373 1.00 0.00 H ATOM 157 HD13 LEU A 9 6.268 -4.878 0.156 1.00 0.00 H ATOM 158 HD21 LEU A 9 3.740 -8.197 0.832 1.00 0.00 H ATOM 159 HD22 LEU A 9 5.276 -8.579 0.055 1.00 0.00 H ATOM 160 HD23 LEU A 9 4.090 -7.575 -0.780 1.00 0.00 H ATOM 161 N ILE A 10 4.104 -5.783 4.240 1.00 0.00 N ATOM 162 CA ILE A 10 2.827 -5.233 4.659 1.00 0.00 C ATOM 163 C ILE A 10 3.033 -3.993 5.521 1.00 0.00 C ATOM 164 O ILE A 10 2.256 -3.041 5.448 1.00 0.00 O ATOM 165 CB ILE A 10 1.979 -6.286 5.401 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.687 -7.449 4.459 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.675 -5.686 5.917 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.302 -8.714 5.176 1.00 0.00 C ATOM 169 H ILE A 10 4.395 -6.652 4.587 1.00 0.00 H ATOM 170 HA ILE A 10 2.296 -4.948 3.769 1.00 0.00 H ATOM 171 HB ILE A 10 2.544 -6.648 6.246 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.872 -7.179 3.804 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.566 -7.655 3.867 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.891 -4.807 6.507 1.00 0.00 H ATOM 175 HG22 ILE A 10 0.161 -6.413 6.529 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.049 -5.413 5.081 1.00 0.00 H ATOM 177 HD11 ILE A 10 0.586 -9.259 4.583 1.00 0.00 H ATOM 178 HD12 ILE A 10 0.867 -8.464 6.130 1.00 0.00 H ATOM 179 HD13 ILE A 10 2.180 -9.321 5.327 1.00 0.00 H ATOM 180 N GLU A 11 4.097 -3.995 6.314 1.00 0.00 N ATOM 181 CA GLU A 11 4.411 -2.852 7.159 1.00 0.00 C ATOM 182 C GLU A 11 4.669 -1.619 6.301 1.00 0.00 C ATOM 183 O GLU A 11 4.426 -0.495 6.728 1.00 0.00 O ATOM 184 CB GLU A 11 5.630 -3.142 8.030 1.00 0.00 C ATOM 185 CG GLU A 11 5.285 -3.754 9.378 1.00 0.00 C ATOM 186 CD GLU A 11 5.252 -2.727 10.493 1.00 0.00 C ATOM 187 OE1 GLU A 11 6.329 -2.203 10.850 1.00 0.00 O ATOM 188 OE2 GLU A 11 4.150 -2.447 11.010 1.00 0.00 O ATOM 189 H GLU A 11 4.694 -4.773 6.317 1.00 0.00 H ATOM 190 HA GLU A 11 3.558 -2.660 7.792 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.274 -3.823 7.503 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.164 -2.221 8.203 1.00 0.00 H ATOM 193 HG2 GLU A 11 4.313 -4.219 9.310 1.00 0.00 H ATOM 194 HG3 GLU A 11 6.025 -4.504 9.619 1.00 0.00 H ATOM 195 N SER A 12 5.152 -1.844 5.079 1.00 0.00 N ATOM 196 CA SER A 12 5.425 -0.749 4.160 1.00 0.00 C ATOM 197 C SER A 12 4.113 -0.180 3.638 1.00 0.00 C ATOM 198 O SER A 12 3.919 1.035 3.601 1.00 0.00 O ATOM 199 CB SER A 12 6.294 -1.227 2.996 1.00 0.00 C ATOM 200 OG SER A 12 7.105 -2.324 3.380 1.00 0.00 O ATOM 201 H SER A 12 5.315 -2.767 4.787 1.00 0.00 H ATOM 202 HA SER A 12 5.949 0.023 4.705 1.00 0.00 H ATOM 203 HB2 SER A 12 5.660 -1.533 2.177 1.00 0.00 H ATOM 204 HB3 SER A 12 6.934 -0.419 2.672 1.00 0.00 H ATOM 205 HG SER A 12 7.558 -2.674 2.609 1.00 0.00 H ATOM 206 N TYR A 13 3.206 -1.074 3.257 1.00 0.00 N ATOM 207 CA TYR A 13 1.898 -0.666 2.761 1.00 0.00 C ATOM 208 C TYR A 13 1.124 0.034 3.867 1.00 0.00 C ATOM 209 O TYR A 13 0.418 1.014 3.629 1.00 0.00 O ATOM 210 CB TYR A 13 1.111 -1.879 2.268 1.00 0.00 C ATOM 211 CG TYR A 13 -0.202 -1.523 1.608 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.230 -0.828 0.406 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.413 -1.881 2.189 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.427 -0.501 -0.200 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.615 -1.556 1.588 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.617 -0.866 0.394 1.00 0.00 C ATOM 217 OH TYR A 13 -3.811 -0.541 -0.207 1.00 0.00 O ATOM 218 H TYR A 13 3.416 -2.031 3.326 1.00 0.00 H ATOM 219 HA TYR A 13 2.046 0.022 1.942 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.707 -2.418 1.551 1.00 0.00 H ATOM 221 HB3 TYR A 13 0.897 -2.525 3.108 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.703 -0.545 -0.058 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.407 -2.420 3.124 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.429 0.040 -1.135 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.545 -1.842 2.055 1.00 0.00 H ATOM 226 HH TYR A 13 -3.736 -0.668 -1.156 1.00 0.00 H ATOM 227 N PHE A 14 1.272 -0.480 5.082 1.00 0.00 N ATOM 228 CA PHE A 14 0.601 0.084 6.244 1.00 0.00 C ATOM 229 C PHE A 14 1.243 1.409 6.643 1.00 0.00 C ATOM 230 O PHE A 14 0.552 2.400 6.888 1.00 0.00 O ATOM 231 CB PHE A 14 0.655 -0.909 7.411 1.00 0.00 C ATOM 232 CG PHE A 14 -0.221 -2.138 7.253 1.00 0.00 C ATOM 233 CD1 PHE A 14 -1.075 -2.294 6.164 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.181 -3.144 8.208 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.863 -3.424 6.035 1.00 0.00 C ATOM 236 CE2 PHE A 14 -0.968 -4.276 8.082 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.809 -4.416 6.996 1.00 0.00 C ATOM 238 H PHE A 14 1.856 -1.260 5.201 1.00 0.00 H ATOM 239 HA PHE A 14 -0.426 0.261 5.981 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.669 -1.249 7.520 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.358 -0.404 8.317 1.00 0.00 H ATOM 242 HD1 PHE A 14 -1.120 -1.522 5.411 1.00 0.00 H ATOM 243 HD2 PHE A 14 0.474 -3.039 9.059 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.519 -3.530 5.185 1.00 0.00 H ATOM 245 HE2 PHE A 14 -0.925 -5.050 8.833 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.422 -5.301 6.894 1.00 0.00 H ATOM 247 N LYS A 15 2.569 1.422 6.695 1.00 0.00 N ATOM 248 CA LYS A 15 3.307 2.625 7.051 1.00 0.00 C ATOM 249 C LYS A 15 3.091 3.709 6.004 1.00 0.00 C ATOM 250 O LYS A 15 2.843 4.867 6.337 1.00 0.00 O ATOM 251 CB LYS A 15 4.801 2.317 7.183 1.00 0.00 C ATOM 252 CG LYS A 15 5.186 1.738 8.535 1.00 0.00 C ATOM 253 CD LYS A 15 6.684 1.833 8.775 1.00 0.00 C ATOM 254 CE LYS A 15 7.429 0.688 8.110 1.00 0.00 C ATOM 255 NZ LYS A 15 8.892 0.745 8.379 1.00 0.00 N ATOM 256 H LYS A 15 3.064 0.604 6.482 1.00 0.00 H ATOM 257 HA LYS A 15 2.935 2.976 8.000 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.079 1.608 6.418 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.359 3.229 7.033 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.672 2.286 9.310 1.00 0.00 H ATOM 261 HG3 LYS A 15 4.890 0.699 8.569 1.00 0.00 H ATOM 262 HD2 LYS A 15 7.045 2.767 8.372 1.00 0.00 H ATOM 263 HD3 LYS A 15 6.870 1.802 9.839 1.00 0.00 H ATOM 264 HE2 LYS A 15 7.039 -0.247 8.487 1.00 0.00 H ATOM 265 HE3 LYS A 15 7.265 0.740 7.043 1.00 0.00 H ATOM 266 HZ1 LYS A 15 9.176 1.719 8.611 1.00 0.00 H ATOM 267 HZ2 LYS A 15 9.423 0.432 7.542 1.00 0.00 H ATOM 268 HZ3 LYS A 15 9.133 0.126 9.180 1.00 0.00 H ATOM 269 N ALA A 16 3.191 3.321 4.736 1.00 0.00 N ATOM 270 CA ALA A 16 3.012 4.255 3.632 1.00 0.00 C ATOM 271 C ALA A 16 1.629 4.892 3.653 1.00 0.00 C ATOM 272 O ALA A 16 1.478 6.071 3.342 1.00 0.00 O ATOM 273 CB ALA A 16 3.252 3.558 2.303 1.00 0.00 C ATOM 274 H ALA A 16 3.393 2.383 4.539 1.00 0.00 H ATOM 275 HA ALA A 16 3.749 5.035 3.739 1.00 0.00 H ATOM 276 HB1 ALA A 16 4.282 3.237 2.244 1.00 0.00 H ATOM 277 HB2 ALA A 16 3.041 4.241 1.493 1.00 0.00 H ATOM 278 HB3 ALA A 16 2.604 2.697 2.226 1.00 0.00 H ATOM 279 N THR A 17 0.620 4.113 4.021 1.00 0.00 N ATOM 280 CA THR A 17 -0.741 4.627 4.078 1.00 0.00 C ATOM 281 C THR A 17 -0.882 5.642 5.208 1.00 0.00 C ATOM 282 O THR A 17 -1.662 6.589 5.113 1.00 0.00 O ATOM 283 CB THR A 17 -1.741 3.487 4.267 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.422 2.721 5.414 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.798 2.544 3.085 1.00 0.00 C ATOM 286 H THR A 17 0.792 3.176 4.263 1.00 0.00 H ATOM 287 HA THR A 17 -0.946 5.122 3.141 1.00 0.00 H ATOM 288 HB THR A 17 -2.727 3.906 4.402 1.00 0.00 H ATOM 289 HG1 THR A 17 -1.771 3.155 6.196 1.00 0.00 H ATOM 290 HG21 THR A 17 -1.867 1.525 3.439 1.00 0.00 H ATOM 291 HG22 THR A 17 -0.904 2.658 2.490 1.00 0.00 H ATOM 292 HG23 THR A 17 -2.663 2.775 2.482 1.00 0.00 H ATOM 293 N GLU A 18 -0.121 5.432 6.280 1.00 0.00 N ATOM 294 CA GLU A 18 -0.161 6.323 7.434 1.00 0.00 C ATOM 295 C GLU A 18 0.622 7.609 7.179 1.00 0.00 C ATOM 296 O GLU A 18 0.161 8.703 7.507 1.00 0.00 O ATOM 297 CB GLU A 18 0.388 5.603 8.671 1.00 0.00 C ATOM 298 CG GLU A 18 -0.687 5.210 9.670 1.00 0.00 C ATOM 299 CD GLU A 18 -0.313 3.980 10.474 1.00 0.00 C ATOM 300 OE1 GLU A 18 -0.440 2.859 9.937 1.00 0.00 O ATOM 301 OE2 GLU A 18 0.108 4.138 11.638 1.00 0.00 O ATOM 302 H GLU A 18 0.477 4.655 6.296 1.00 0.00 H ATOM 303 HA GLU A 18 -1.188 6.581 7.610 1.00 0.00 H ATOM 304 HB2 GLU A 18 0.897 4.705 8.352 1.00 0.00 H ATOM 305 HB3 GLU A 18 1.095 6.248 9.172 1.00 0.00 H ATOM 306 HG2 GLU A 18 -0.844 6.033 10.352 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.603 5.007 9.134 1.00 0.00 H ATOM 308 N MET A 19 1.809 7.472 6.604 1.00 0.00 N ATOM 309 CA MET A 19 2.660 8.619 6.319 1.00 0.00 C ATOM 310 C MET A 19 2.292 9.297 4.997 1.00 0.00 C ATOM 311 O MET A 19 2.716 10.421 4.731 1.00 0.00 O ATOM 312 CB MET A 19 4.125 8.181 6.290 1.00 0.00 C ATOM 313 CG MET A 19 4.497 7.321 5.092 1.00 0.00 C ATOM 314 SD MET A 19 6.269 7.011 4.984 1.00 0.00 S ATOM 315 CE MET A 19 6.300 5.222 5.019 1.00 0.00 C ATOM 316 H MET A 19 2.127 6.577 6.373 1.00 0.00 H ATOM 317 HA MET A 19 2.529 9.332 7.118 1.00 0.00 H ATOM 318 HB2 MET A 19 4.743 9.057 6.277 1.00 0.00 H ATOM 319 HB3 MET A 19 4.334 7.616 7.186 1.00 0.00 H ATOM 320 HG2 MET A 19 3.987 6.376 5.172 1.00 0.00 H ATOM 321 HG3 MET A 19 4.178 7.825 4.190 1.00 0.00 H ATOM 322 HE1 MET A 19 5.942 4.874 5.977 1.00 0.00 H ATOM 323 HE2 MET A 19 7.311 4.876 4.866 1.00 0.00 H ATOM 324 HE3 MET A 19 5.665 4.836 4.236 1.00 0.00 H ATOM 325 N ASN A 20 1.516 8.604 4.163 1.00 0.00 N ATOM 326 CA ASN A 20 1.107 9.130 2.859 1.00 0.00 C ATOM 327 C ASN A 20 2.268 9.055 1.875 1.00 0.00 C ATOM 328 O ASN A 20 2.446 9.936 1.034 1.00 0.00 O ATOM 329 CB ASN A 20 0.600 10.573 2.968 1.00 0.00 C ATOM 330 CG ASN A 20 -0.292 10.790 4.175 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.440 10.345 4.201 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.231 11.478 5.183 1.00 0.00 N ATOM 333 H ASN A 20 1.221 7.709 4.421 1.00 0.00 H ATOM 334 HA ASN A 20 0.306 8.506 2.493 1.00 0.00 H ATOM 335 HB2 ASN A 20 1.447 11.236 3.048 1.00 0.00 H ATOM 336 HB3 ASN A 20 0.039 10.818 2.079 1.00 0.00 H ATOM 337 HD21 ASN A 20 1.153 11.803 5.093 1.00 0.00 H ATOM 338 HD22 ASN A 20 -0.323 11.632 5.976 1.00 0.00 H ATOM 339 N LEU A 21 3.055 7.988 1.994 1.00 0.00 N ATOM 340 CA LEU A 21 4.210 7.770 1.126 1.00 0.00 C ATOM 341 C LEU A 21 3.788 7.778 -0.343 1.00 0.00 C ATOM 342 O LEU A 21 2.622 7.548 -0.659 1.00 0.00 O ATOM 343 CB LEU A 21 4.868 6.431 1.483 1.00 0.00 C ATOM 344 CG LEU A 21 6.362 6.318 1.163 1.00 0.00 C ATOM 345 CD1 LEU A 21 7.007 5.240 2.025 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.583 6.026 -0.320 1.00 0.00 C ATOM 347 H LEU A 21 2.853 7.327 2.687 1.00 0.00 H ATOM 348 HA LEU A 21 4.915 8.570 1.296 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.739 6.267 2.542 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.351 5.649 0.950 1.00 0.00 H ATOM 351 HG LEU A 21 6.843 7.255 1.398 1.00 0.00 H ATOM 352 HD11 LEU A 21 6.251 4.547 2.361 1.00 0.00 H ATOM 353 HD12 LEU A 21 7.481 5.699 2.879 1.00 0.00 H ATOM 354 HD13 LEU A 21 7.749 4.710 1.444 1.00 0.00 H ATOM 355 HD21 LEU A 21 7.084 6.864 -0.779 1.00 0.00 H ATOM 356 HD22 LEU A 21 5.630 5.868 -0.805 1.00 0.00 H ATOM 357 HD23 LEU A 21 7.192 5.141 -0.431 1.00 0.00 H ATOM 358 N ASN A 22 4.744 8.051 -1.239 1.00 0.00 N ATOM 359 CA ASN A 22 4.480 8.098 -2.684 1.00 0.00 C ATOM 360 C ASN A 22 3.572 6.952 -3.143 1.00 0.00 C ATOM 361 O ASN A 22 3.748 5.804 -2.737 1.00 0.00 O ATOM 362 CB ASN A 22 5.797 8.056 -3.461 1.00 0.00 C ATOM 363 CG ASN A 22 5.625 8.448 -4.916 1.00 0.00 C ATOM 364 OD1 ASN A 22 4.657 9.114 -5.281 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.567 8.034 -5.756 1.00 0.00 N ATOM 366 H ASN A 22 5.651 8.235 -0.919 1.00 0.00 H ATOM 367 HA ASN A 22 3.984 9.034 -2.896 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.499 8.739 -3.006 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.199 7.054 -3.421 1.00 0.00 H ATOM 370 HD21 ASN A 22 7.310 7.506 -5.396 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.480 8.272 -6.702 1.00 0.00 H ATOM 372 N ARG A 23 2.594 7.283 -3.981 1.00 0.00 N ATOM 373 CA ARG A 23 1.645 6.296 -4.490 1.00 0.00 C ATOM 374 C ARG A 23 2.352 5.133 -5.175 1.00 0.00 C ATOM 375 O ARG A 23 1.833 4.018 -5.209 1.00 0.00 O ATOM 376 CB ARG A 23 0.666 6.956 -5.463 1.00 0.00 C ATOM 377 CG ARG A 23 -0.664 6.229 -5.574 1.00 0.00 C ATOM 378 CD ARG A 23 -1.216 6.280 -6.991 1.00 0.00 C ATOM 379 NE ARG A 23 -2.644 6.588 -7.011 1.00 0.00 N ATOM 380 CZ ARG A 23 -3.306 6.989 -8.097 1.00 0.00 C ATOM 381 NH1 ARG A 23 -2.679 7.133 -9.259 1.00 0.00 N ATOM 382 NH2 ARG A 23 -4.605 7.247 -8.020 1.00 0.00 N ATOM 383 H ARG A 23 2.502 8.217 -4.260 1.00 0.00 H ATOM 384 HA ARG A 23 1.092 5.910 -3.650 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.474 7.965 -5.131 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.118 6.989 -6.443 1.00 0.00 H ATOM 387 HG2 ARG A 23 -0.523 5.197 -5.291 1.00 0.00 H ATOM 388 HG3 ARG A 23 -1.374 6.693 -4.905 1.00 0.00 H ATOM 389 HD2 ARG A 23 -0.685 7.039 -7.545 1.00 0.00 H ATOM 390 HD3 ARG A 23 -1.058 5.318 -7.459 1.00 0.00 H ATOM 391 HE ARG A 23 -3.138 6.493 -6.170 1.00 0.00 H ATOM 392 HH11 ARG A 23 -1.700 6.940 -9.329 1.00 0.00 H ATOM 393 HH12 ARG A 23 -3.187 7.433 -10.067 1.00 0.00 H ATOM 394 HH21 ARG A 23 -5.085 7.143 -7.149 1.00 0.00 H ATOM 395 HH22 ARG A 23 -5.104 7.549 -8.833 1.00 0.00 H ATOM 396 N ASP A 24 3.533 5.392 -5.722 1.00 0.00 N ATOM 397 CA ASP A 24 4.288 4.352 -6.403 1.00 0.00 C ATOM 398 C ASP A 24 4.735 3.278 -5.416 1.00 0.00 C ATOM 399 O ASP A 24 4.760 2.091 -5.746 1.00 0.00 O ATOM 400 CB ASP A 24 5.496 4.955 -7.129 1.00 0.00 C ATOM 401 CG ASP A 24 5.392 4.815 -8.636 1.00 0.00 C ATOM 402 OD1 ASP A 24 5.865 3.792 -9.171 1.00 0.00 O ATOM 403 OD2 ASP A 24 4.836 5.730 -9.279 1.00 0.00 O ATOM 404 H ASP A 24 3.901 6.299 -5.667 1.00 0.00 H ATOM 405 HA ASP A 24 3.629 3.898 -7.126 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.563 6.005 -6.890 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.398 4.458 -6.802 1.00 0.00 H ATOM 408 N PHE A 25 5.065 3.697 -4.202 1.00 0.00 N ATOM 409 CA PHE A 25 5.485 2.768 -3.166 1.00 0.00 C ATOM 410 C PHE A 25 4.272 2.018 -2.644 1.00 0.00 C ATOM 411 O PHE A 25 4.302 0.802 -2.464 1.00 0.00 O ATOM 412 CB PHE A 25 6.178 3.514 -2.024 1.00 0.00 C ATOM 413 CG PHE A 25 7.143 2.664 -1.249 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.115 1.925 -1.904 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.076 2.601 0.133 1.00 0.00 C ATOM 416 CE1 PHE A 25 9.004 1.141 -1.194 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.964 1.819 0.849 1.00 0.00 C ATOM 418 CZ PHE A 25 8.928 1.087 0.183 1.00 0.00 C ATOM 419 H PHE A 25 5.008 4.648 -3.992 1.00 0.00 H ATOM 420 HA PHE A 25 6.176 2.063 -3.605 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.727 4.351 -2.431 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.430 3.881 -1.337 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.175 1.967 -2.981 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.322 3.173 0.655 1.00 0.00 H ATOM 425 HE1 PHE A 25 9.757 0.571 -1.717 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.903 1.779 1.926 1.00 0.00 H ATOM 427 HZ PHE A 25 9.622 0.475 0.740 1.00 0.00 H ATOM 428 N ILE A 26 3.192 2.759 -2.426 1.00 0.00 N ATOM 429 CA ILE A 26 1.947 2.181 -1.949 1.00 0.00 C ATOM 430 C ILE A 26 1.419 1.163 -2.957 1.00 0.00 C ATOM 431 O ILE A 26 1.028 0.058 -2.587 1.00 0.00 O ATOM 432 CB ILE A 26 0.888 3.284 -1.701 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.367 4.228 -0.593 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.469 2.683 -1.338 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.383 5.331 -0.261 1.00 0.00 C ATOM 436 H ILE A 26 3.231 3.721 -2.608 1.00 0.00 H ATOM 437 HA ILE A 26 2.145 1.680 -1.014 1.00 0.00 H ATOM 438 HB ILE A 26 0.775 3.849 -2.615 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.537 3.656 0.307 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.294 4.690 -0.900 1.00 0.00 H ATOM 441 HG21 ILE A 26 -0.336 1.925 -0.580 1.00 0.00 H ATOM 442 HG22 ILE A 26 -0.912 2.237 -2.217 1.00 0.00 H ATOM 443 HG23 ILE A 26 -1.120 3.459 -0.962 1.00 0.00 H ATOM 444 HD11 ILE A 26 0.924 6.232 -0.012 1.00 0.00 H ATOM 445 HD12 ILE A 26 -0.223 5.031 0.581 1.00 0.00 H ATOM 446 HD13 ILE A 26 -0.252 5.515 -1.114 1.00 0.00 H ATOM 447 N GLU A 27 1.420 1.541 -4.230 1.00 0.00 N ATOM 448 CA GLU A 27 0.948 0.652 -5.281 1.00 0.00 C ATOM 449 C GLU A 27 1.932 -0.490 -5.492 1.00 0.00 C ATOM 450 O GLU A 27 1.542 -1.612 -5.818 1.00 0.00 O ATOM 451 CB GLU A 27 0.747 1.428 -6.586 1.00 0.00 C ATOM 452 CG GLU A 27 -0.507 1.028 -7.347 1.00 0.00 C ATOM 453 CD GLU A 27 -1.055 2.154 -8.202 1.00 0.00 C ATOM 454 OE1 GLU A 27 -0.260 3.021 -8.621 1.00 0.00 O ATOM 455 OE2 GLU A 27 -2.278 2.169 -8.451 1.00 0.00 O ATOM 456 H GLU A 27 1.752 2.433 -4.469 1.00 0.00 H ATOM 457 HA GLU A 27 0.004 0.240 -4.963 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.682 2.482 -6.359 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.599 1.261 -7.226 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.272 0.192 -7.989 1.00 0.00 H ATOM 461 HG3 GLU A 27 -1.265 0.733 -6.637 1.00 0.00 H ATOM 462 N LEU A 28 3.211 -0.195 -5.295 1.00 0.00 N ATOM 463 CA LEU A 28 4.260 -1.189 -5.450 1.00 0.00 C ATOM 464 C LEU A 28 4.151 -2.244 -4.352 1.00 0.00 C ATOM 465 O LEU A 28 4.200 -3.445 -4.621 1.00 0.00 O ATOM 466 CB LEU A 28 5.632 -0.492 -5.425 1.00 0.00 C ATOM 467 CG LEU A 28 6.844 -1.377 -5.111 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.098 -0.803 -5.748 1.00 0.00 C ATOM 469 CD2 LEU A 28 7.026 -1.509 -3.607 1.00 0.00 C ATOM 470 H LEU A 28 3.455 0.716 -5.031 1.00 0.00 H ATOM 471 HA LEU A 28 4.121 -1.672 -6.405 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.793 -0.038 -6.391 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.592 0.294 -4.684 1.00 0.00 H ATOM 474 HG LEU A 28 6.681 -2.363 -5.519 1.00 0.00 H ATOM 475 HD11 LEU A 28 8.829 -1.586 -5.873 1.00 0.00 H ATOM 476 HD12 LEU A 28 8.504 -0.030 -5.110 1.00 0.00 H ATOM 477 HD13 LEU A 28 7.852 -0.381 -6.711 1.00 0.00 H ATOM 478 HD21 LEU A 28 6.769 -0.573 -3.131 1.00 0.00 H ATOM 479 HD22 LEU A 28 8.054 -1.753 -3.389 1.00 0.00 H ATOM 480 HD23 LEU A 28 6.382 -2.290 -3.232 1.00 0.00 H ATOM 481 N ILE A 29 3.984 -1.788 -3.117 1.00 0.00 N ATOM 482 CA ILE A 29 3.849 -2.695 -1.991 1.00 0.00 C ATOM 483 C ILE A 29 2.518 -3.432 -2.070 1.00 0.00 C ATOM 484 O ILE A 29 2.410 -4.589 -1.662 1.00 0.00 O ATOM 485 CB ILE A 29 3.950 -1.947 -0.646 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.233 -1.114 -0.595 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.914 -2.931 0.512 1.00 0.00 C ATOM 488 CD1 ILE A 29 5.095 0.164 0.204 1.00 0.00 C ATOM 489 H ILE A 29 3.936 -0.821 -2.965 1.00 0.00 H ATOM 490 HA ILE A 29 4.653 -3.414 -2.043 1.00 0.00 H ATOM 491 HB ILE A 29 3.098 -1.290 -0.556 1.00 0.00 H ATOM 492 HG12 ILE A 29 6.018 -1.702 -0.143 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.523 -0.850 -1.600 1.00 0.00 H ATOM 494 HG21 ILE A 29 2.993 -3.492 0.477 1.00 0.00 H ATOM 495 HG22 ILE A 29 3.974 -2.391 1.445 1.00 0.00 H ATOM 496 HG23 ILE A 29 4.752 -3.608 0.433 1.00 0.00 H ATOM 497 HD11 ILE A 29 4.109 0.210 0.643 1.00 0.00 H ATOM 498 HD12 ILE A 29 5.239 1.013 -0.447 1.00 0.00 H ATOM 499 HD13 ILE A 29 5.839 0.182 0.987 1.00 0.00 H ATOM 500 N GLU A 30 1.510 -2.759 -2.615 1.00 0.00 N ATOM 501 CA GLU A 30 0.189 -3.353 -2.771 1.00 0.00 C ATOM 502 C GLU A 30 0.185 -4.326 -3.942 1.00 0.00 C ATOM 503 O GLU A 30 -0.528 -5.329 -3.930 1.00 0.00 O ATOM 504 CB GLU A 30 -0.864 -2.265 -2.992 1.00 0.00 C ATOM 505 CG GLU A 30 -2.278 -2.710 -2.660 1.00 0.00 C ATOM 506 CD GLU A 30 -3.325 -1.958 -3.459 1.00 0.00 C ATOM 507 OE1 GLU A 30 -2.986 -1.447 -4.547 1.00 0.00 O ATOM 508 OE2 GLU A 30 -4.482 -1.882 -2.997 1.00 0.00 O ATOM 509 H GLU A 30 1.663 -1.845 -2.937 1.00 0.00 H ATOM 510 HA GLU A 30 -0.043 -3.893 -1.864 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.623 -1.418 -2.371 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.839 -1.961 -4.027 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.371 -3.764 -2.875 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.457 -2.539 -1.608 1.00 0.00 H ATOM 515 N ASN A 31 0.991 -4.020 -4.955 1.00 0.00 N ATOM 516 CA ASN A 31 1.091 -4.864 -6.136 1.00 0.00 C ATOM 517 C ASN A 31 1.800 -6.174 -5.811 1.00 0.00 C ATOM 518 O ASN A 31 1.546 -7.199 -6.443 1.00 0.00 O ATOM 519 CB ASN A 31 1.831 -4.123 -7.251 1.00 0.00 C ATOM 520 CG ASN A 31 0.910 -3.245 -8.074 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.138 -2.808 -7.598 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.296 -2.981 -9.316 1.00 0.00 N ATOM 523 H ASN A 31 1.537 -3.206 -4.903 1.00 0.00 H ATOM 524 HA ASN A 31 0.088 -5.088 -6.466 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.595 -3.499 -6.813 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.296 -4.843 -7.908 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.143 -3.364 -9.628 1.00 0.00 H ATOM 528 HD22 ASN A 31 0.719 -2.416 -9.871 1.00 0.00 H ATOM 529 N GLU A 32 2.678 -6.142 -4.811 1.00 0.00 N ATOM 530 CA GLU A 32 3.400 -7.337 -4.400 1.00 0.00 C ATOM 531 C GLU A 32 2.508 -8.186 -3.511 1.00 0.00 C ATOM 532 O GLU A 32 2.380 -9.395 -3.705 1.00 0.00 O ATOM 533 CB GLU A 32 4.685 -6.962 -3.658 1.00 0.00 C ATOM 534 CG GLU A 32 5.484 -8.163 -3.176 1.00 0.00 C ATOM 535 CD GLU A 32 6.191 -8.885 -4.307 1.00 0.00 C ATOM 536 OE1 GLU A 32 7.135 -8.304 -4.884 1.00 0.00 O ATOM 537 OE2 GLU A 32 5.801 -10.029 -4.616 1.00 0.00 O ATOM 538 H GLU A 32 2.829 -5.301 -4.329 1.00 0.00 H ATOM 539 HA GLU A 32 3.648 -7.899 -5.287 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.312 -6.382 -4.320 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.429 -6.360 -2.800 1.00 0.00 H ATOM 542 HG2 GLU A 32 6.225 -7.826 -2.467 1.00 0.00 H ATOM 543 HG3 GLU A 32 4.811 -8.855 -2.692 1.00 0.00 H ATOM 544 N ILE A 33 1.873 -7.529 -2.550 1.00 0.00 N ATOM 545 CA ILE A 33 0.964 -8.198 -1.636 1.00 0.00 C ATOM 546 C ILE A 33 -0.217 -8.777 -2.411 1.00 0.00 C ATOM 547 O ILE A 33 -0.756 -9.824 -2.051 1.00 0.00 O ATOM 548 CB ILE A 33 0.457 -7.217 -0.555 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.639 -6.637 0.226 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.529 -7.896 0.395 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.326 -5.325 0.911 1.00 0.00 C ATOM 552 H ILE A 33 2.007 -6.562 -2.465 1.00 0.00 H ATOM 553 HA ILE A 33 1.500 -9.004 -1.151 1.00 0.00 H ATOM 554 HB ILE A 33 -0.058 -6.410 -1.056 1.00 0.00 H ATOM 555 HG12 ILE A 33 1.940 -7.343 0.985 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.463 -6.471 -0.452 1.00 0.00 H ATOM 557 HG21 ILE A 33 -1.415 -7.285 0.490 1.00 0.00 H ATOM 558 HG22 ILE A 33 -0.071 -8.019 1.365 1.00 0.00 H ATOM 559 HG23 ILE A 33 -0.802 -8.863 0.001 1.00 0.00 H ATOM 560 HD11 ILE A 33 2.182 -5.007 1.487 1.00 0.00 H ATOM 561 HD12 ILE A 33 0.479 -5.456 1.567 1.00 0.00 H ATOM 562 HD13 ILE A 33 1.094 -4.577 0.167 1.00 0.00 H ATOM 563 N LYS A 34 -0.607 -8.095 -3.485 1.00 0.00 N ATOM 564 CA LYS A 34 -1.712 -8.552 -4.315 1.00 0.00 C ATOM 565 C LYS A 34 -1.311 -9.821 -5.058 1.00 0.00 C ATOM 566 O LYS A 34 -2.042 -10.812 -5.057 1.00 0.00 O ATOM 567 CB LYS A 34 -2.122 -7.459 -5.306 1.00 0.00 C ATOM 568 CG LYS A 34 -3.308 -6.632 -4.839 1.00 0.00 C ATOM 569 CD LYS A 34 -3.791 -5.687 -5.928 1.00 0.00 C ATOM 570 CE LYS A 34 -4.215 -4.345 -5.354 1.00 0.00 C ATOM 571 NZ LYS A 34 -5.173 -3.635 -6.246 1.00 0.00 N ATOM 572 H LYS A 34 -0.132 -7.270 -3.731 1.00 0.00 H ATOM 573 HA LYS A 34 -2.545 -8.774 -3.663 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.284 -6.795 -5.457 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.380 -7.920 -6.248 1.00 0.00 H ATOM 576 HG2 LYS A 34 -4.116 -7.297 -4.571 1.00 0.00 H ATOM 577 HG3 LYS A 34 -3.014 -6.053 -3.977 1.00 0.00 H ATOM 578 HD2 LYS A 34 -2.990 -5.527 -6.634 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.634 -6.135 -6.433 1.00 0.00 H ATOM 580 HE2 LYS A 34 -4.684 -4.510 -4.395 1.00 0.00 H ATOM 581 HE3 LYS A 34 -3.336 -3.730 -5.222 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -4.676 -3.267 -7.082 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -5.613 -2.841 -5.740 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -5.919 -4.289 -6.560 1.00 0.00 H ATOM 585 N ARG A 35 -0.132 -9.788 -5.677 1.00 0.00 N ATOM 586 CA ARG A 35 0.380 -10.942 -6.406 1.00 0.00 C ATOM 587 C ARG A 35 0.747 -12.066 -5.438 1.00 0.00 C ATOM 588 O ARG A 35 0.744 -13.241 -5.805 1.00 0.00 O ATOM 589 CB ARG A 35 1.605 -10.548 -7.236 1.00 0.00 C ATOM 590 CG ARG A 35 1.714 -11.297 -8.555 1.00 0.00 C ATOM 591 CD ARG A 35 2.504 -12.587 -8.402 1.00 0.00 C ATOM 592 NE ARG A 35 3.947 -12.354 -8.420 1.00 0.00 N ATOM 593 CZ ARG A 35 4.860 -13.320 -8.514 1.00 0.00 C ATOM 594 NH1 ARG A 35 4.491 -14.595 -8.601 1.00 0.00 N ATOM 595 NH2 ARG A 35 6.150 -13.012 -8.523 1.00 0.00 N ATOM 596 H ARG A 35 0.412 -8.973 -5.628 1.00 0.00 H ATOM 597 HA ARG A 35 -0.398 -11.291 -7.068 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.555 -9.491 -7.450 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.495 -10.748 -6.659 1.00 0.00 H ATOM 600 HG2 ARG A 35 0.721 -11.535 -8.906 1.00 0.00 H ATOM 601 HG3 ARG A 35 2.211 -10.664 -9.277 1.00 0.00 H ATOM 602 HD2 ARG A 35 2.237 -13.049 -7.463 1.00 0.00 H ATOM 603 HD3 ARG A 35 2.246 -13.251 -9.214 1.00 0.00 H ATOM 604 HE ARG A 35 4.254 -11.424 -8.359 1.00 0.00 H ATOM 605 HH11 ARG A 35 3.522 -14.839 -8.597 1.00 0.00 H ATOM 606 HH12 ARG A 35 5.185 -15.311 -8.671 1.00 0.00 H ATOM 607 HH21 ARG A 35 6.435 -12.055 -8.458 1.00 0.00 H ATOM 608 HH22 ARG A 35 6.837 -13.735 -8.592 1.00 0.00 H ATOM 609 N ARG A 36 1.059 -11.695 -4.195 1.00 0.00 N ATOM 610 CA ARG A 36 1.423 -12.662 -3.167 1.00 0.00 C ATOM 611 C ARG A 36 0.196 -13.384 -2.595 1.00 0.00 C ATOM 612 O ARG A 36 0.331 -14.216 -1.699 1.00 0.00 O ATOM 613 CB ARG A 36 2.177 -11.954 -2.038 1.00 0.00 C ATOM 614 CG ARG A 36 3.629 -11.639 -2.375 1.00 0.00 C ATOM 615 CD ARG A 36 4.596 -12.242 -1.365 1.00 0.00 C ATOM 616 NE ARG A 36 5.345 -13.365 -1.926 1.00 0.00 N ATOM 617 CZ ARG A 36 6.276 -14.050 -1.260 1.00 0.00 C ATOM 618 NH1 ARG A 36 6.578 -13.736 -0.005 1.00 0.00 N ATOM 619 NH2 ARG A 36 6.906 -15.055 -1.853 1.00 0.00 N ATOM 620 H ARG A 36 1.042 -10.745 -3.962 1.00 0.00 H ATOM 621 HA ARG A 36 2.078 -13.392 -3.618 1.00 0.00 H ATOM 622 HB2 ARG A 36 1.673 -11.024 -1.815 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.157 -12.577 -1.158 1.00 0.00 H ATOM 624 HG2 ARG A 36 3.854 -12.038 -3.353 1.00 0.00 H ATOM 625 HG3 ARG A 36 3.759 -10.567 -2.386 1.00 0.00 H ATOM 626 HD2 ARG A 36 5.293 -11.478 -1.054 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.037 -12.586 -0.507 1.00 0.00 H ATOM 628 HE ARG A 36 5.145 -13.624 -2.850 1.00 0.00 H ATOM 629 HH11 ARG A 36 6.108 -12.982 0.452 1.00 0.00 H ATOM 630 HH12 ARG A 36 7.278 -14.257 0.485 1.00 0.00 H ATOM 631 HH21 ARG A 36 6.683 -15.298 -2.797 1.00 0.00 H ATOM 632 HH22 ARG A 36 7.604 -15.569 -1.356 1.00 0.00 H ATOM 633 N SER A 37 -1.001 -13.062 -3.097 1.00 0.00 N ATOM 634 CA SER A 37 -2.222 -13.687 -2.604 1.00 0.00 C ATOM 635 C SER A 37 -2.416 -13.364 -1.128 1.00 0.00 C ATOM 636 O SER A 37 -2.926 -14.180 -0.360 1.00 0.00 O ATOM 637 CB SER A 37 -2.172 -15.203 -2.807 1.00 0.00 C ATOM 638 OG SER A 37 -3.396 -15.809 -2.430 1.00 0.00 O ATOM 639 H SER A 37 -1.068 -12.388 -3.801 1.00 0.00 H ATOM 640 HA SER A 37 -3.053 -13.282 -3.163 1.00 0.00 H ATOM 641 HB2 SER A 37 -1.984 -15.419 -3.847 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.378 -15.619 -2.203 1.00 0.00 H ATOM 643 HG SER A 37 -3.221 -16.554 -1.852 1.00 0.00 H ATOM 644 N LEU A 38 -1.994 -12.165 -0.741 1.00 0.00 N ATOM 645 CA LEU A 38 -2.103 -11.719 0.641 1.00 0.00 C ATOM 646 C LEU A 38 -2.890 -10.414 0.732 1.00 0.00 C ATOM 647 O LEU A 38 -2.728 -9.653 1.683 1.00 0.00 O ATOM 648 CB LEU A 38 -0.708 -11.537 1.229 1.00 0.00 C ATOM 649 CG LEU A 38 -0.624 -11.711 2.741 1.00 0.00 C ATOM 650 CD1 LEU A 38 -0.969 -13.139 3.127 1.00 0.00 C ATOM 651 CD2 LEU A 38 0.760 -11.344 3.241 1.00 0.00 C ATOM 652 H LEU A 38 -1.591 -11.565 -1.403 1.00 0.00 H ATOM 653 HA LEU A 38 -2.622 -12.477 1.209 1.00 0.00 H ATOM 654 HB2 LEU A 38 -0.046 -12.256 0.766 1.00 0.00 H ATOM 655 HB3 LEU A 38 -0.362 -10.544 0.984 1.00 0.00 H ATOM 656 HG LEU A 38 -1.338 -11.055 3.213 1.00 0.00 H ATOM 657 HD11 LEU A 38 -0.442 -13.405 4.031 1.00 0.00 H ATOM 658 HD12 LEU A 38 -0.679 -13.807 2.329 1.00 0.00 H ATOM 659 HD13 LEU A 38 -2.034 -13.218 3.294 1.00 0.00 H ATOM 660 HD21 LEU A 38 0.738 -11.238 4.315 1.00 0.00 H ATOM 661 HD22 LEU A 38 1.070 -10.412 2.793 1.00 0.00 H ATOM 662 HD23 LEU A 38 1.458 -12.124 2.971 1.00 0.00 H ATOM 663 N GLY A 39 -3.746 -10.158 -0.259 1.00 0.00 N ATOM 664 CA GLY A 39 -4.537 -8.941 -0.248 1.00 0.00 C ATOM 665 C GLY A 39 -5.448 -8.869 0.963 1.00 0.00 C ATOM 666 O GLY A 39 -5.769 -7.788 1.448 1.00 0.00 O ATOM 667 H GLY A 39 -3.844 -10.797 -0.995 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.868 -8.096 -0.239 1.00 0.00 H ATOM 669 HA3 GLY A 39 -5.137 -8.894 -1.141 1.00 0.00 H ATOM 670 N HIS A 40 -5.860 -10.029 1.464 1.00 0.00 N ATOM 671 CA HIS A 40 -6.728 -10.084 2.636 1.00 0.00 C ATOM 672 C HIS A 40 -6.068 -9.406 3.837 1.00 0.00 C ATOM 673 O HIS A 40 -6.749 -8.958 4.760 1.00 0.00 O ATOM 674 CB HIS A 40 -7.065 -11.534 2.977 1.00 0.00 C ATOM 675 CG HIS A 40 -8.347 -11.686 3.736 1.00 0.00 C ATOM 676 ND1 HIS A 40 -9.505 -12.177 3.169 1.00 0.00 N ATOM 677 CD2 HIS A 40 -8.651 -11.407 5.027 1.00 0.00 C ATOM 678 CE1 HIS A 40 -10.465 -12.192 4.078 1.00 0.00 C ATOM 679 NE2 HIS A 40 -9.972 -11.731 5.213 1.00 0.00 N ATOM 680 H HIS A 40 -5.568 -10.865 1.044 1.00 0.00 H ATOM 681 HA HIS A 40 -7.638 -9.564 2.399 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.150 -12.102 2.064 1.00 0.00 H ATOM 683 HB3 HIS A 40 -6.272 -11.941 3.578 1.00 0.00 H ATOM 684 HD1 HIS A 40 -9.607 -12.471 2.240 1.00 0.00 H ATOM 685 HD2 HIS A 40 -7.978 -11.005 5.771 1.00 0.00 H ATOM 686 HE1 HIS A 40 -11.480 -12.525 3.918 1.00 0.00 H ATOM 687 HE2 HIS A 40 -10.495 -11.545 6.020 1.00 0.00 H ATOM 688 N ILE A 41 -4.738 -9.339 3.819 1.00 0.00 N ATOM 689 CA ILE A 41 -3.983 -8.722 4.901 1.00 0.00 C ATOM 690 C ILE A 41 -4.057 -7.191 4.817 1.00 0.00 C ATOM 691 O ILE A 41 -3.986 -6.495 5.830 1.00 0.00 O ATOM 692 CB ILE A 41 -2.506 -9.215 4.874 1.00 0.00 C ATOM 693 CG1 ILE A 41 -1.890 -9.153 6.270 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.651 -8.437 3.872 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.558 -10.093 7.247 1.00 0.00 C ATOM 696 H ILE A 41 -4.250 -9.717 3.060 1.00 0.00 H ATOM 697 HA ILE A 41 -4.427 -9.039 5.835 1.00 0.00 H ATOM 698 HB ILE A 41 -2.519 -10.242 4.556 1.00 0.00 H ATOM 699 HG12 ILE A 41 -0.848 -9.430 6.207 1.00 0.00 H ATOM 700 HG13 ILE A 41 -1.972 -8.150 6.656 1.00 0.00 H ATOM 701 HG21 ILE A 41 -0.977 -9.115 3.371 1.00 0.00 H ATOM 702 HG22 ILE A 41 -1.080 -7.683 4.394 1.00 0.00 H ATOM 703 HG23 ILE A 41 -2.291 -7.963 3.145 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.039 -10.894 6.701 1.00 0.00 H ATOM 705 HD12 ILE A 41 -3.297 -9.554 7.819 1.00 0.00 H ATOM 706 HD13 ILE A 41 -1.816 -10.507 7.912 1.00 0.00 H ATOM 707 N ILE A 42 -4.197 -6.683 3.593 1.00 0.00 N ATOM 708 CA ILE A 42 -4.278 -5.244 3.350 1.00 0.00 C ATOM 709 C ILE A 42 -5.729 -4.779 3.268 1.00 0.00 C ATOM 710 O ILE A 42 -6.651 -5.591 3.200 1.00 0.00 O ATOM 711 CB ILE A 42 -3.572 -4.847 2.032 1.00 0.00 C ATOM 712 CG1 ILE A 42 -4.006 -5.759 0.897 1.00 0.00 C ATOM 713 CG2 ILE A 42 -2.068 -4.906 2.177 1.00 0.00 C ATOM 714 CD1 ILE A 42 -3.525 -5.304 -0.464 1.00 0.00 C ATOM 715 H ILE A 42 -4.246 -7.296 2.832 1.00 0.00 H ATOM 716 HA ILE A 42 -3.788 -4.736 4.167 1.00 0.00 H ATOM 717 HB ILE A 42 -3.848 -3.833 1.792 1.00 0.00 H ATOM 718 HG12 ILE A 42 -3.608 -6.743 1.074 1.00 0.00 H ATOM 719 HG13 ILE A 42 -5.079 -5.805 0.878 1.00 0.00 H ATOM 720 HG21 ILE A 42 -1.611 -4.435 1.317 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.756 -5.938 2.229 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.773 -4.388 3.073 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.891 -4.308 -0.661 1.00 0.00 H ATOM 724 HD12 ILE A 42 -3.895 -5.980 -1.221 1.00 0.00 H ATOM 725 HD13 ILE A 42 -2.445 -5.301 -0.481 1.00 0.00 H ATOM 726 N SER A 43 -5.916 -3.464 3.251 1.00 0.00 N ATOM 727 CA SER A 43 -7.247 -2.878 3.151 1.00 0.00 C ATOM 728 C SER A 43 -7.470 -2.357 1.735 1.00 0.00 C ATOM 729 O SER A 43 -7.441 -1.150 1.490 1.00 0.00 O ATOM 730 CB SER A 43 -7.413 -1.744 4.166 1.00 0.00 C ATOM 731 OG SER A 43 -8.781 -1.514 4.454 1.00 0.00 O ATOM 732 H SER A 43 -5.137 -2.870 3.291 1.00 0.00 H ATOM 733 HA SER A 43 -7.971 -3.652 3.358 1.00 0.00 H ATOM 734 HB2 SER A 43 -6.905 -2.007 5.081 1.00 0.00 H ATOM 735 HB3 SER A 43 -6.984 -0.838 3.764 1.00 0.00 H ATOM 736 HG SER A 43 -9.002 -0.602 4.249 1.00 0.00 H ATOM 737 N VAL A 44 -7.663 -3.283 0.802 1.00 0.00 N ATOM 738 CA VAL A 44 -7.862 -2.931 -0.603 1.00 0.00 C ATOM 739 C VAL A 44 -9.294 -2.471 -0.852 1.00 0.00 C ATOM 740 O VAL A 44 -10.167 -2.647 -0.004 1.00 0.00 O ATOM 741 CB VAL A 44 -7.548 -4.116 -1.553 1.00 0.00 C ATOM 742 CG1 VAL A 44 -7.110 -3.607 -2.911 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.483 -5.033 -0.974 1.00 0.00 C ATOM 744 H VAL A 44 -7.655 -4.227 1.062 1.00 0.00 H ATOM 745 HA VAL A 44 -7.188 -2.120 -0.840 1.00 0.00 H ATOM 746 HB VAL A 44 -8.453 -4.692 -1.686 1.00 0.00 H ATOM 747 HG11 VAL A 44 -6.561 -2.686 -2.786 1.00 0.00 H ATOM 748 HG12 VAL A 44 -7.975 -3.434 -3.528 1.00 0.00 H ATOM 749 HG13 VAL A 44 -6.471 -4.343 -3.379 1.00 0.00 H ATOM 750 HG21 VAL A 44 -6.956 -5.832 -0.423 1.00 0.00 H ATOM 751 HG22 VAL A 44 -5.851 -4.463 -0.313 1.00 0.00 H ATOM 752 HG23 VAL A 44 -5.888 -5.448 -1.774 1.00 0.00 H ATOM 753 N SER A 45 -9.528 -1.887 -2.022 1.00 0.00 N ATOM 754 CA SER A 45 -10.856 -1.407 -2.380 1.00 0.00 C ATOM 755 C SER A 45 -11.682 -2.522 -3.015 1.00 0.00 C ATOM 756 O SER A 45 -11.656 -2.710 -4.231 1.00 0.00 O ATOM 757 CB SER A 45 -10.752 -0.222 -3.341 1.00 0.00 C ATOM 758 OG SER A 45 -10.281 0.937 -2.675 1.00 0.00 O ATOM 759 H SER A 45 -8.792 -1.777 -2.659 1.00 0.00 H ATOM 760 HA SER A 45 -11.347 -1.083 -1.474 1.00 0.00 H ATOM 761 HB2 SER A 45 -10.066 -0.467 -4.138 1.00 0.00 H ATOM 762 HB3 SER A 45 -11.727 -0.013 -3.757 1.00 0.00 H ATOM 763 HG SER A 45 -10.426 1.706 -3.230 1.00 0.00 H ATOM 764 N SER A 46 -12.410 -3.259 -2.184 1.00 0.00 N ATOM 765 CA SER A 46 -13.244 -4.355 -2.665 1.00 0.00 C ATOM 766 C SER A 46 -14.436 -4.579 -1.740 1.00 0.00 C ATOM 767 O SER A 46 -14.328 -4.238 -0.544 1.00 0.00 O ATOM 768 CB SER A 46 -12.420 -5.639 -2.773 1.00 0.00 C ATOM 769 OG SER A 46 -11.041 -5.350 -2.930 1.00 0.00 O ATOM 770 OXT SER A 46 -15.467 -5.094 -2.221 1.00 0.00 O ATOM 771 H SER A 46 -12.388 -3.060 -1.225 1.00 0.00 H ATOM 772 HA SER A 46 -13.609 -4.089 -3.645 1.00 0.00 H ATOM 773 HB2 SER A 46 -12.552 -6.225 -1.875 1.00 0.00 H ATOM 774 HB3 SER A 46 -12.756 -6.209 -3.627 1.00 0.00 H ATOM 775 HG SER A 46 -10.532 -6.159 -2.836 1.00 0.00 H TER 776 SER A 46