ATOM 11 N SER A 2 -8.344 -9.625 1.589 1.00 0.00 N ATOM 12 CA SER A 2 -8.558 -8.478 2.517 1.00 0.00 C ATOM 13 C SER A 2 -7.726 -7.285 2.053 1.00 0.00 C ATOM 14 O SER A 2 -7.425 -6.394 2.823 1.00 0.00 O ATOM 15 CB SER A 2 -8.118 -8.870 3.928 1.00 0.00 C ATOM 16 OG SER A 2 -7.912 -10.276 3.982 1.00 0.00 O ATOM 17 H SER A 2 -7.708 -10.331 1.825 1.00 0.00 H ATOM 18 HA SER A 2 -9.604 -8.208 2.524 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.194 -8.367 4.177 1.00 0.00 H ATOM 20 HB3 SER A 2 -8.879 -8.579 4.634 1.00 0.00 H ATOM 21 HG SER A 2 -7.554 -10.491 4.846 1.00 0.00 H ATOM 22 N ALA A 3 -7.341 -7.257 0.812 1.00 0.00 N ATOM 23 CA ALA A 3 -6.517 -6.120 0.330 1.00 0.00 C ATOM 24 C ALA A 3 -7.406 -4.916 0.048 1.00 0.00 C ATOM 25 O ALA A 3 -6.992 -3.783 0.194 1.00 0.00 O ATOM 26 CB ALA A 3 -5.790 -6.518 -0.946 1.00 0.00 C ATOM 27 H ALA A 3 -7.584 -7.985 0.202 1.00 0.00 H ATOM 28 HA ALA A 3 -5.799 -5.858 1.088 1.00 0.00 H ATOM 29 HB1 ALA A 3 -6.489 -6.969 -1.632 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.011 -7.224 -0.707 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.358 -5.639 -1.395 1.00 0.00 H ATOM 32 N LYS A 4 -8.627 -5.138 -0.336 1.00 0.00 N ATOM 33 CA LYS A 4 -9.525 -3.986 -0.595 1.00 0.00 C ATOM 34 C LYS A 4 -10.032 -3.494 0.758 1.00 0.00 C ATOM 35 O LYS A 4 -10.189 -2.309 0.986 1.00 0.00 O ATOM 36 CB LYS A 4 -10.684 -4.429 -1.496 1.00 0.00 C ATOM 37 CG LYS A 4 -11.810 -3.379 -1.466 1.00 0.00 C ATOM 38 CD LYS A 4 -12.373 -3.176 -2.879 1.00 0.00 C ATOM 39 CE LYS A 4 -11.460 -2.230 -3.669 1.00 0.00 C ATOM 40 NZ LYS A 4 -11.838 -0.819 -3.375 1.00 0.00 N ATOM 41 H LYS A 4 -8.961 -6.056 -0.431 1.00 0.00 H ATOM 42 HA LYS A 4 -8.966 -3.197 -1.080 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.320 -4.538 -2.508 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.063 -5.377 -1.152 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.601 -3.718 -0.811 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.423 -2.439 -1.100 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.429 -4.130 -3.385 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.361 -2.747 -2.813 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.432 -2.394 -3.384 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.572 -2.419 -4.728 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -12.453 -0.791 -2.537 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -12.346 -0.419 -4.188 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -10.978 -0.261 -3.194 1.00 0.00 H ATOM 54 N ARG A 5 -10.264 -4.401 1.666 1.00 0.00 N ATOM 55 CA ARG A 5 -10.732 -4.005 3.022 1.00 0.00 C ATOM 56 C ARG A 5 -9.635 -3.189 3.699 1.00 0.00 C ATOM 57 O ARG A 5 -9.866 -2.109 4.204 1.00 0.00 O ATOM 58 CB ARG A 5 -10.986 -5.262 3.855 1.00 0.00 C ATOM 59 CG ARG A 5 -11.639 -4.880 5.196 1.00 0.00 C ATOM 60 CD ARG A 5 -10.566 -4.692 6.277 1.00 0.00 C ATOM 61 NE ARG A 5 -11.183 -4.836 7.635 1.00 0.00 N ATOM 62 CZ ARG A 5 -12.269 -4.183 7.959 1.00 0.00 C ATOM 63 NH1 ARG A 5 -12.760 -3.279 7.157 1.00 0.00 N ATOM 64 NH2 ARG A 5 -12.841 -4.408 9.109 1.00 0.00 N ATOM 65 H ARG A 5 -10.117 -5.348 1.458 1.00 0.00 H ATOM 66 HA ARG A 5 -11.636 -3.421 2.945 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.641 -5.925 3.309 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.041 -5.756 4.037 1.00 0.00 H ATOM 69 HG2 ARG A 5 -12.194 -3.964 5.074 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.315 -5.666 5.500 1.00 0.00 H ATOM 71 HD2 ARG A 5 -9.813 -5.453 6.174 1.00 0.00 H ATOM 72 HD3 ARG A 5 -10.103 -3.717 6.162 1.00 0.00 H ATOM 73 HE ARG A 5 -10.790 -5.462 8.278 1.00 0.00 H ATOM 74 HH11 ARG A 5 -12.306 -3.078 6.292 1.00 0.00 H ATOM 75 HH12 ARG A 5 -13.592 -2.786 7.411 1.00 0.00 H ATOM 76 HH21 ARG A 5 -12.450 -5.076 9.741 1.00 0.00 H ATOM 77 HH22 ARG A 5 -13.671 -3.910 9.361 1.00 0.00 H ATOM 78 N VAL A 6 -8.437 -3.707 3.713 1.00 0.00 N ATOM 79 CA VAL A 6 -7.319 -2.971 4.357 1.00 0.00 C ATOM 80 C VAL A 6 -7.168 -1.624 3.647 1.00 0.00 C ATOM 81 O VAL A 6 -6.972 -0.595 4.264 1.00 0.00 O ATOM 82 CB VAL A 6 -6.029 -3.817 4.246 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.206 -3.406 3.026 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.182 -3.629 5.507 1.00 0.00 C ATOM 85 H VAL A 6 -8.277 -4.584 3.305 1.00 0.00 H ATOM 86 HA VAL A 6 -7.556 -2.803 5.397 1.00 0.00 H ATOM 87 HB VAL A 6 -6.292 -4.859 4.143 1.00 0.00 H ATOM 88 HG11 VAL A 6 -4.394 -4.108 2.894 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.806 -2.417 3.176 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.835 -3.419 2.150 1.00 0.00 H ATOM 91 HG21 VAL A 6 -4.296 -4.244 5.441 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.757 -3.920 6.374 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.894 -2.594 5.597 1.00 0.00 H ATOM 94 N PHE A 7 -7.297 -1.626 2.352 1.00 0.00 N ATOM 95 CA PHE A 7 -7.191 -0.347 1.601 1.00 0.00 C ATOM 96 C PHE A 7 -8.319 0.581 2.069 1.00 0.00 C ATOM 97 O PHE A 7 -8.088 1.726 2.406 1.00 0.00 O ATOM 98 CB PHE A 7 -7.296 -0.608 0.092 1.00 0.00 C ATOM 99 CG PHE A 7 -7.490 0.687 -0.685 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.326 1.946 -0.078 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.850 0.624 -2.033 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.526 3.112 -0.816 1.00 0.00 C ATOM 103 CE2 PHE A 7 -8.057 1.799 -2.758 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.895 3.040 -2.147 1.00 0.00 C ATOM 105 H PHE A 7 -7.479 -2.476 1.901 1.00 0.00 H ATOM 106 HA PHE A 7 -6.237 0.112 1.822 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.389 -1.090 -0.248 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.137 -1.260 -0.094 1.00 0.00 H ATOM 109 HD1 PHE A 7 -7.014 2.026 0.943 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.976 -0.333 -2.515 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.390 4.072 -0.349 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.309 1.745 -3.797 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.056 3.944 -2.702 1.00 0.00 H ATOM 114 N GLU A 8 -9.531 0.110 2.129 1.00 0.00 N ATOM 115 CA GLU A 8 -10.625 1.002 2.599 1.00 0.00 C ATOM 116 C GLU A 8 -10.175 1.655 3.906 1.00 0.00 C ATOM 117 O GLU A 8 -10.275 2.849 4.088 1.00 0.00 O ATOM 118 CB GLU A 8 -11.895 0.181 2.841 1.00 0.00 C ATOM 119 CG GLU A 8 -12.606 -0.069 1.510 1.00 0.00 C ATOM 120 CD GLU A 8 -13.747 -1.065 1.717 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.475 -2.161 2.180 1.00 0.00 O ATOM 122 OE2 GLU A 8 -14.876 -0.716 1.412 1.00 0.00 O ATOM 123 H GLU A 8 -9.721 -0.820 1.885 1.00 0.00 H ATOM 124 HA GLU A 8 -10.818 1.766 1.859 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.631 -0.764 3.292 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.556 0.723 3.502 1.00 0.00 H ATOM 127 HG2 GLU A 8 -13.005 0.863 1.133 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.903 -0.475 0.797 1.00 0.00 H ATOM 129 N LYS A 9 -9.677 0.869 4.814 1.00 0.00 N ATOM 130 CA LYS A 9 -9.213 1.424 6.113 1.00 0.00 C ATOM 131 C LYS A 9 -8.222 2.575 5.874 1.00 0.00 C ATOM 132 O LYS A 9 -8.255 3.578 6.559 1.00 0.00 O ATOM 133 CB LYS A 9 -8.531 0.309 6.924 1.00 0.00 C ATOM 134 CG LYS A 9 -9.144 0.230 8.329 1.00 0.00 C ATOM 135 CD LYS A 9 -8.786 1.495 9.122 1.00 0.00 C ATOM 136 CE LYS A 9 -9.917 1.828 10.097 1.00 0.00 C ATOM 137 NZ LYS A 9 -10.465 0.569 10.673 1.00 0.00 N ATOM 138 H LYS A 9 -9.624 -0.093 4.638 1.00 0.00 H ATOM 139 HA LYS A 9 -10.066 1.799 6.660 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.673 -0.636 6.421 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.474 0.513 7.007 1.00 0.00 H ATOM 142 HG2 LYS A 9 -10.220 0.144 8.246 1.00 0.00 H ATOM 143 HG3 LYS A 9 -8.752 -0.637 8.842 1.00 0.00 H ATOM 144 HD2 LYS A 9 -7.872 1.327 9.675 1.00 0.00 H ATOM 145 HD3 LYS A 9 -8.646 2.323 8.443 1.00 0.00 H ATOM 146 HE2 LYS A 9 -9.535 2.452 10.892 1.00 0.00 H ATOM 147 HE3 LYS A 9 -10.700 2.355 9.572 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.683 -0.060 10.942 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -11.061 0.094 9.966 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -11.037 0.792 11.514 1.00 0.00 H ATOM 151 N PHE A 10 -7.328 2.445 4.921 1.00 0.00 N ATOM 152 CA PHE A 10 -6.338 3.542 4.681 1.00 0.00 C ATOM 153 C PHE A 10 -6.813 4.511 3.624 1.00 0.00 C ATOM 154 O PHE A 10 -6.266 5.586 3.516 1.00 0.00 O ATOM 155 CB PHE A 10 -5.003 2.959 4.270 1.00 0.00 C ATOM 156 CG PHE A 10 -4.415 2.251 5.466 1.00 0.00 C ATOM 157 CD1 PHE A 10 -3.733 2.990 6.441 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.566 0.869 5.619 1.00 0.00 C ATOM 159 CE1 PHE A 10 -3.200 2.348 7.565 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.036 0.226 6.745 1.00 0.00 C ATOM 161 CZ PHE A 10 -3.352 0.966 7.716 1.00 0.00 C ATOM 162 H PHE A 10 -7.297 1.626 4.380 1.00 0.00 H ATOM 163 HA PHE A 10 -6.193 4.099 5.583 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.151 2.277 3.452 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.340 3.757 3.962 1.00 0.00 H ATOM 166 HD1 PHE A 10 -3.616 4.058 6.325 1.00 0.00 H ATOM 167 HD2 PHE A 10 -5.088 0.298 4.869 1.00 0.00 H ATOM 168 HE1 PHE A 10 -2.671 2.919 8.314 1.00 0.00 H ATOM 169 HE2 PHE A 10 -4.153 -0.841 6.864 1.00 0.00 H ATOM 170 HZ PHE A 10 -2.943 0.469 8.584 1.00 0.00 H ATOM 171 N ASP A 11 -7.810 4.191 2.842 1.00 0.00 N ATOM 172 CA ASP A 11 -8.252 5.184 1.835 1.00 0.00 C ATOM 173 C ASP A 11 -8.381 6.522 2.549 1.00 0.00 C ATOM 174 O ASP A 11 -9.449 6.996 2.877 1.00 0.00 O ATOM 175 CB ASP A 11 -9.591 4.767 1.219 1.00 0.00 C ATOM 176 CG ASP A 11 -10.686 4.792 2.290 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.357 5.019 3.442 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.835 4.584 1.937 1.00 0.00 O ATOM 179 H ASP A 11 -8.267 3.328 2.906 1.00 0.00 H ATOM 180 HA ASP A 11 -7.494 5.272 1.066 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.850 5.450 0.423 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.505 3.764 0.821 1.00 0.00 H ATOM 183 N LYS A 12 -7.259 7.115 2.781 1.00 0.00 N ATOM 184 CA LYS A 12 -7.197 8.420 3.471 1.00 0.00 C ATOM 185 C LYS A 12 -7.505 9.516 2.459 1.00 0.00 C ATOM 186 O LYS A 12 -7.738 10.658 2.798 1.00 0.00 O ATOM 187 CB LYS A 12 -5.784 8.555 4.034 1.00 0.00 C ATOM 188 CG LYS A 12 -5.116 9.847 3.565 1.00 0.00 C ATOM 189 CD LYS A 12 -3.725 9.926 4.195 1.00 0.00 C ATOM 190 CE LYS A 12 -2.767 10.672 3.259 1.00 0.00 C ATOM 191 NZ LYS A 12 -3.207 12.089 3.122 1.00 0.00 N ATOM 192 H LYS A 12 -6.425 6.688 2.471 1.00 0.00 H ATOM 193 HA LYS A 12 -7.919 8.447 4.274 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.821 8.543 5.114 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.200 7.714 3.686 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.032 9.841 2.487 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.705 10.690 3.880 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.785 10.448 5.139 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.359 8.924 4.360 1.00 0.00 H ATOM 200 HE2 LYS A 12 -1.769 10.644 3.672 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.767 10.199 2.288 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -2.947 12.444 2.182 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.741 12.668 3.848 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -4.240 12.144 3.242 1.00 0.00 H ATOM 205 N ASN A 13 -7.553 9.145 1.214 1.00 0.00 N ATOM 206 CA ASN A 13 -7.895 10.115 0.135 1.00 0.00 C ATOM 207 C ASN A 13 -9.184 9.642 -0.554 1.00 0.00 C ATOM 208 O ASN A 13 -9.528 10.104 -1.624 1.00 0.00 O ATOM 209 CB ASN A 13 -6.757 10.167 -0.886 1.00 0.00 C ATOM 210 CG ASN A 13 -6.384 8.745 -1.308 1.00 0.00 C ATOM 211 OD1 ASN A 13 -7.116 7.811 -1.049 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.267 8.540 -1.950 1.00 0.00 N ATOM 213 H ASN A 13 -7.431 8.201 0.988 1.00 0.00 H ATOM 214 HA ASN A 13 -8.052 11.097 0.558 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.077 10.731 -1.752 1.00 0.00 H ATOM 216 HB3 ASN A 13 -5.897 10.646 -0.440 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.676 9.294 -2.158 1.00 0.00 H ATOM 218 HD22 ASN A 13 -5.020 7.633 -2.225 1.00 0.00 H ATOM 219 N LYS A 14 -9.886 8.712 0.063 1.00 0.00 N ATOM 220 CA LYS A 14 -11.150 8.180 -0.543 1.00 0.00 C ATOM 221 C LYS A 14 -11.053 8.361 -2.052 1.00 0.00 C ATOM 222 O LYS A 14 -11.914 8.925 -2.698 1.00 0.00 O ATOM 223 CB LYS A 14 -12.350 8.954 0.002 1.00 0.00 C ATOM 224 CG LYS A 14 -12.285 8.993 1.531 1.00 0.00 C ATOM 225 CD LYS A 14 -13.542 9.673 2.076 1.00 0.00 C ATOM 226 CE LYS A 14 -13.646 9.422 3.581 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.901 10.034 4.101 1.00 0.00 N ATOM 228 H LYS A 14 -9.559 8.388 0.919 1.00 0.00 H ATOM 229 HA LYS A 14 -11.252 7.130 -0.311 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.336 9.963 -0.386 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.256 8.462 -0.303 1.00 0.00 H ATOM 232 HG2 LYS A 14 -12.226 7.984 1.912 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.413 9.548 1.841 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.486 10.736 1.890 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.414 9.266 1.585 1.00 0.00 H ATOM 236 HE2 LYS A 14 -13.658 8.359 3.769 1.00 0.00 H ATOM 237 HE3 LYS A 14 -12.797 9.866 4.080 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -15.527 9.288 4.466 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -15.383 10.541 3.333 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -14.670 10.700 4.867 1.00 0.00 H ATOM 241 N ASP A 15 -9.951 7.925 -2.585 1.00 0.00 N ATOM 242 CA ASP A 15 -9.692 8.097 -4.029 1.00 0.00 C ATOM 243 C ASP A 15 -9.728 6.761 -4.745 1.00 0.00 C ATOM 244 O ASP A 15 -10.016 6.712 -5.925 1.00 0.00 O ATOM 245 CB ASP A 15 -8.314 8.743 -4.216 1.00 0.00 C ATOM 246 CG ASP A 15 -8.303 9.571 -5.502 1.00 0.00 C ATOM 247 OD1 ASP A 15 -8.987 9.187 -6.437 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.610 10.574 -5.532 1.00 0.00 O ATOM 249 H ASP A 15 -9.295 7.523 -1.986 1.00 0.00 H ATOM 250 HA ASP A 15 -10.444 8.744 -4.453 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.105 9.386 -3.372 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.558 7.972 -4.280 1.00 0.00 H ATOM 253 N GLY A 16 -9.388 5.675 -4.102 1.00 0.00 N ATOM 254 CA GLY A 16 -9.362 4.389 -4.836 1.00 0.00 C ATOM 255 C GLY A 16 -7.911 4.144 -5.158 1.00 0.00 C ATOM 256 O GLY A 16 -7.557 3.285 -5.939 1.00 0.00 O ATOM 257 H GLY A 16 -9.088 5.655 -3.163 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.730 3.586 -4.206 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.934 4.454 -5.737 1.00 0.00 H ATOM 260 N LYS A 17 -7.069 4.896 -4.496 1.00 0.00 N ATOM 261 CA LYS A 17 -5.616 4.749 -4.666 1.00 0.00 C ATOM 262 C LYS A 17 -4.900 5.199 -3.408 1.00 0.00 C ATOM 263 O LYS A 17 -5.309 6.111 -2.718 1.00 0.00 O ATOM 264 CB LYS A 17 -5.091 5.586 -5.810 1.00 0.00 C ATOM 265 CG LYS A 17 -5.793 5.240 -7.131 1.00 0.00 C ATOM 266 CD LYS A 17 -6.930 6.234 -7.387 1.00 0.00 C ATOM 267 CE LYS A 17 -6.344 7.589 -7.803 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.605 7.820 -9.251 1.00 0.00 N ATOM 269 H LYS A 17 -7.409 5.545 -3.848 1.00 0.00 H ATOM 270 HA LYS A 17 -5.374 3.724 -4.846 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.226 6.633 -5.581 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.047 5.367 -5.893 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.081 5.298 -7.941 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.193 4.242 -7.085 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.565 5.858 -8.177 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.512 6.355 -6.483 1.00 0.00 H ATOM 277 HE2 LYS A 17 -6.806 8.376 -7.227 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.276 7.595 -7.625 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -7.615 8.020 -9.394 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -6.344 6.970 -9.791 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.039 8.627 -9.582 1.00 0.00 H ATOM 282 N LEU A 18 -3.812 4.562 -3.141 1.00 0.00 N ATOM 283 CA LEU A 18 -2.988 4.907 -1.968 1.00 0.00 C ATOM 284 C LEU A 18 -1.643 5.398 -2.404 1.00 0.00 C ATOM 285 O LEU A 18 -1.162 5.079 -3.456 1.00 0.00 O ATOM 286 CB LEU A 18 -2.757 3.704 -1.128 1.00 0.00 C ATOM 287 CG LEU A 18 -3.591 3.795 0.118 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.059 3.689 -0.196 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.168 2.667 1.015 1.00 0.00 C ATOM 290 H LEU A 18 -3.529 3.856 -3.748 1.00 0.00 H ATOM 291 HA LEU A 18 -3.463 5.654 -1.379 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.986 2.831 -1.675 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.737 3.675 -0.845 1.00 0.00 H ATOM 294 HG LEU A 18 -3.420 4.728 0.591 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.628 3.945 0.687 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.278 2.681 -0.486 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.313 4.371 -0.997 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.549 1.744 0.613 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.561 2.829 1.992 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.089 2.629 1.047 1.00 0.00 H ATOM 301 N SER A 19 -1.018 6.127 -1.557 1.00 0.00 N ATOM 302 CA SER A 19 0.333 6.623 -1.847 1.00 0.00 C ATOM 303 C SER A 19 1.284 5.783 -1.031 1.00 0.00 C ATOM 304 O SER A 19 0.921 5.266 0.009 1.00 0.00 O ATOM 305 CB SER A 19 0.448 8.069 -1.399 1.00 0.00 C ATOM 306 OG SER A 19 -0.789 8.734 -1.618 1.00 0.00 O ATOM 307 H SER A 19 -1.424 6.306 -0.690 1.00 0.00 H ATOM 308 HA SER A 19 0.560 6.538 -2.894 1.00 0.00 H ATOM 309 HB2 SER A 19 0.680 8.084 -0.351 1.00 0.00 H ATOM 310 HB3 SER A 19 1.240 8.559 -1.954 1.00 0.00 H ATOM 311 HG SER A 19 -0.606 9.668 -1.744 1.00 0.00 H ATOM 312 N LEU A 20 2.486 5.633 -1.462 1.00 0.00 N ATOM 313 CA LEU A 20 3.420 4.826 -0.670 1.00 0.00 C ATOM 314 C LEU A 20 3.355 5.349 0.740 1.00 0.00 C ATOM 315 O LEU A 20 3.665 4.682 1.698 1.00 0.00 O ATOM 316 CB LEU A 20 4.815 5.017 -1.237 1.00 0.00 C ATOM 317 CG LEU A 20 5.804 4.132 -0.498 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.194 4.765 0.827 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.190 2.756 -0.238 1.00 0.00 C ATOM 320 H LEU A 20 2.766 6.044 -2.302 1.00 0.00 H ATOM 321 HA LEU A 20 3.126 3.796 -0.692 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.812 4.758 -2.277 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.108 6.053 -1.128 1.00 0.00 H ATOM 324 HG LEU A 20 6.674 4.029 -1.102 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.257 4.922 0.834 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.921 4.101 1.631 1.00 0.00 H ATOM 327 HD13 LEU A 20 5.689 5.708 0.946 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.686 2.760 0.716 1.00 0.00 H ATOM 329 HD22 LEU A 20 5.963 2.012 -0.238 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.485 2.532 -1.001 1.00 0.00 H ATOM 331 N ASP A 21 2.886 6.539 0.837 1.00 0.00 N ATOM 332 CA ASP A 21 2.706 7.178 2.157 1.00 0.00 C ATOM 333 C ASP A 21 1.581 6.454 2.907 1.00 0.00 C ATOM 334 O ASP A 21 1.734 6.114 4.065 1.00 0.00 O ATOM 335 CB ASP A 21 2.347 8.655 1.973 1.00 0.00 C ATOM 336 CG ASP A 21 3.130 9.227 0.791 1.00 0.00 C ATOM 337 OD1 ASP A 21 4.185 8.694 0.490 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.661 10.191 0.207 1.00 0.00 O ATOM 339 H ASP A 21 2.616 6.985 0.019 1.00 0.00 H ATOM 340 HA ASP A 21 3.625 7.094 2.720 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.288 8.748 1.784 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.602 9.201 2.868 1.00 0.00 H ATOM 343 N GLU A 22 0.448 6.190 2.278 1.00 0.00 N ATOM 344 CA GLU A 22 -0.632 5.474 3.008 1.00 0.00 C ATOM 345 C GLU A 22 -0.182 4.035 3.236 1.00 0.00 C ATOM 346 O GLU A 22 -0.367 3.468 4.294 1.00 0.00 O ATOM 347 CB GLU A 22 -1.916 5.485 2.187 1.00 0.00 C ATOM 348 CG GLU A 22 -2.553 6.871 2.245 1.00 0.00 C ATOM 349 CD GLU A 22 -1.528 7.929 1.834 1.00 0.00 C ATOM 350 OE1 GLU A 22 -1.441 8.211 0.649 1.00 0.00 O ATOM 351 OE2 GLU A 22 -0.848 8.439 2.708 1.00 0.00 O ATOM 352 H GLU A 22 0.285 6.444 1.344 1.00 0.00 H ATOM 353 HA GLU A 22 -0.813 5.956 3.944 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.697 5.231 1.163 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.602 4.763 2.600 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.399 6.908 1.574 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.884 7.067 3.252 1.00 0.00 H ATOM 358 N PHE A 23 0.440 3.458 2.247 1.00 0.00 N ATOM 359 CA PHE A 23 0.947 2.088 2.373 1.00 0.00 C ATOM 360 C PHE A 23 2.117 2.104 3.370 1.00 0.00 C ATOM 361 O PHE A 23 2.440 1.099 3.970 1.00 0.00 O ATOM 362 CB PHE A 23 1.399 1.584 1.016 1.00 0.00 C ATOM 363 CG PHE A 23 1.791 0.130 1.109 1.00 0.00 C ATOM 364 CD1 PHE A 23 3.016 -0.228 1.676 1.00 0.00 C ATOM 365 CD2 PHE A 23 0.929 -0.859 0.624 1.00 0.00 C ATOM 366 CE1 PHE A 23 3.380 -1.577 1.761 1.00 0.00 C ATOM 367 CE2 PHE A 23 1.292 -2.206 0.707 1.00 0.00 C ATOM 368 CZ PHE A 23 2.518 -2.567 1.275 1.00 0.00 C ATOM 369 H PHE A 23 0.599 3.942 1.430 1.00 0.00 H ATOM 370 HA PHE A 23 0.157 1.456 2.731 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.592 1.692 0.311 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.228 2.161 0.694 1.00 0.00 H ATOM 373 HD1 PHE A 23 3.679 0.536 2.051 1.00 0.00 H ATOM 374 HD2 PHE A 23 -0.019 -0.581 0.185 1.00 0.00 H ATOM 375 HE1 PHE A 23 4.327 -1.857 2.198 1.00 0.00 H ATOM 376 HE2 PHE A 23 0.626 -2.968 0.333 1.00 0.00 H ATOM 377 HZ PHE A 23 2.798 -3.608 1.340 1.00 0.00 H ATOM 378 N ARG A 24 2.741 3.249 3.581 1.00 0.00 N ATOM 379 CA ARG A 24 3.854 3.324 4.580 1.00 0.00 C ATOM 380 C ARG A 24 3.228 3.386 5.969 1.00 0.00 C ATOM 381 O ARG A 24 3.777 2.915 6.935 1.00 0.00 O ATOM 382 CB ARG A 24 4.707 4.578 4.356 1.00 0.00 C ATOM 383 CG ARG A 24 6.152 4.292 4.774 1.00 0.00 C ATOM 384 CD ARG A 24 6.896 5.609 4.964 1.00 0.00 C ATOM 385 NE ARG A 24 6.360 6.315 6.162 1.00 0.00 N ATOM 386 CZ ARG A 24 7.029 7.302 6.691 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.169 7.669 6.173 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.559 7.920 7.741 1.00 0.00 N ATOM 389 H ARG A 24 2.459 4.068 3.120 1.00 0.00 H ATOM 390 HA ARG A 24 4.472 2.439 4.502 1.00 0.00 H ATOM 391 HB2 ARG A 24 4.684 4.854 3.318 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.319 5.393 4.951 1.00 0.00 H ATOM 393 HG2 ARG A 24 6.154 3.738 5.698 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.641 3.712 4.004 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.949 5.413 5.103 1.00 0.00 H ATOM 396 HD3 ARG A 24 6.754 6.221 4.092 1.00 0.00 H ATOM 397 HE ARG A 24 5.504 6.038 6.551 1.00 0.00 H ATOM 398 HH11 ARG A 24 8.529 7.196 5.369 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.682 8.425 6.579 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.687 7.637 8.138 1.00 0.00 H ATOM 401 HH22 ARG A 24 7.072 8.676 8.147 1.00 0.00 H ATOM 402 N GLU A 25 2.040 3.910 6.047 1.00 0.00 N ATOM 403 CA GLU A 25 1.330 3.930 7.354 1.00 0.00 C ATOM 404 C GLU A 25 0.859 2.499 7.542 1.00 0.00 C ATOM 405 O GLU A 25 0.962 1.898 8.591 1.00 0.00 O ATOM 406 CB GLU A 25 0.133 4.884 7.295 1.00 0.00 C ATOM 407 CG GLU A 25 0.628 6.329 7.375 1.00 0.00 C ATOM 408 CD GLU A 25 -0.568 7.282 7.348 1.00 0.00 C ATOM 409 OE1 GLU A 25 -1.511 7.038 8.083 1.00 0.00 O ATOM 410 OE2 GLU A 25 -0.522 8.239 6.592 1.00 0.00 O ATOM 411 H GLU A 25 1.608 4.209 5.219 1.00 0.00 H ATOM 412 HA GLU A 25 2.009 4.212 8.148 1.00 0.00 H ATOM 413 HB2 GLU A 25 -0.399 4.736 6.366 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.528 4.685 8.124 1.00 0.00 H ATOM 415 HG2 GLU A 25 1.181 6.469 8.293 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.270 6.537 6.532 1.00 0.00 H ATOM 417 N VAL A 26 0.393 1.960 6.460 1.00 0.00 N ATOM 418 CA VAL A 26 -0.072 0.555 6.372 1.00 0.00 C ATOM 419 C VAL A 26 1.062 -0.377 6.763 1.00 0.00 C ATOM 420 O VAL A 26 0.898 -1.335 7.494 1.00 0.00 O ATOM 421 CB VAL A 26 -0.353 0.353 4.883 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.041 -1.029 4.380 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.802 0.599 4.562 1.00 0.00 C ATOM 424 H VAL A 26 0.367 2.495 5.639 1.00 0.00 H ATOM 425 HA VAL A 26 -0.956 0.383 6.961 1.00 0.00 H ATOM 426 HB VAL A 26 0.229 1.072 4.364 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.401 -1.187 3.403 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.315 -1.777 5.063 1.00 0.00 H ATOM 429 HG13 VAL A 26 1.115 -1.084 4.296 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.903 0.735 3.494 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.124 1.486 5.072 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.381 -0.249 4.878 1.00 0.00 H ATOM 433 N ALA A 27 2.203 -0.106 6.214 1.00 0.00 N ATOM 434 CA ALA A 27 3.386 -0.956 6.447 1.00 0.00 C ATOM 435 C ALA A 27 4.000 -0.652 7.815 1.00 0.00 C ATOM 436 O ALA A 27 4.307 -1.537 8.585 1.00 0.00 O ATOM 437 CB ALA A 27 4.409 -0.676 5.343 1.00 0.00 C ATOM 438 H ALA A 27 2.269 0.656 5.614 1.00 0.00 H ATOM 439 HA ALA A 27 3.081 -1.983 6.396 1.00 0.00 H ATOM 440 HB1 ALA A 27 3.926 -0.758 4.378 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.214 -1.393 5.403 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.803 0.323 5.461 1.00 0.00 H ATOM 443 N LEU A 28 4.180 0.598 8.109 1.00 0.00 N ATOM 444 CA LEU A 28 4.778 0.981 9.419 1.00 0.00 C ATOM 445 C LEU A 28 3.819 0.602 10.546 1.00 0.00 C ATOM 446 O LEU A 28 4.233 0.300 11.648 1.00 0.00 O ATOM 447 CB LEU A 28 5.021 2.493 9.462 1.00 0.00 C ATOM 448 CG LEU A 28 6.347 2.863 8.769 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.620 1.951 7.564 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.270 4.314 8.287 1.00 0.00 C ATOM 451 H LEU A 28 3.916 1.273 7.456 1.00 0.00 H ATOM 452 HA LEU A 28 5.711 0.462 9.556 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.202 2.998 8.974 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.065 2.814 10.496 1.00 0.00 H ATOM 455 HG LEU A 28 7.157 2.766 9.476 1.00 0.00 H ATOM 456 HD11 LEU A 28 6.920 0.974 7.906 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.415 2.377 6.968 1.00 0.00 H ATOM 458 HD13 LEU A 28 5.730 1.866 6.962 1.00 0.00 H ATOM 459 HD21 LEU A 28 6.263 4.974 9.141 1.00 0.00 H ATOM 460 HD22 LEU A 28 5.365 4.456 7.715 1.00 0.00 H ATOM 461 HD23 LEU A 28 7.126 4.532 7.668 1.00 0.00 H ATOM 462 N ALA A 29 2.540 0.636 10.293 1.00 0.00 N ATOM 463 CA ALA A 29 1.551 0.304 11.356 1.00 0.00 C ATOM 464 C ALA A 29 1.441 -1.211 11.587 1.00 0.00 C ATOM 465 O ALA A 29 1.653 -1.696 12.682 1.00 0.00 O ATOM 466 CB ALA A 29 0.187 0.834 10.919 1.00 0.00 C ATOM 467 H ALA A 29 2.200 0.890 9.409 1.00 0.00 H ATOM 468 HA ALA A 29 1.838 0.786 12.277 1.00 0.00 H ATOM 469 HB1 ALA A 29 -0.552 0.593 11.667 1.00 0.00 H ATOM 470 HB2 ALA A 29 -0.091 0.377 9.979 1.00 0.00 H ATOM 471 HB3 ALA A 29 0.239 1.906 10.795 1.00 0.00 H ATOM 472 N PHE A 30 1.065 -1.955 10.579 1.00 0.00 N ATOM 473 CA PHE A 30 0.889 -3.430 10.760 1.00 0.00 C ATOM 474 C PHE A 30 2.211 -4.175 10.578 1.00 0.00 C ATOM 475 O PHE A 30 2.558 -5.032 11.367 1.00 0.00 O ATOM 476 CB PHE A 30 -0.124 -3.943 9.733 1.00 0.00 C ATOM 477 CG PHE A 30 -1.525 -3.614 10.192 1.00 0.00 C ATOM 478 CD1 PHE A 30 -2.142 -4.402 11.171 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.206 -2.523 9.639 1.00 0.00 C ATOM 480 CE1 PHE A 30 -3.439 -4.096 11.598 1.00 0.00 C ATOM 481 CE2 PHE A 30 -3.504 -2.220 10.066 1.00 0.00 C ATOM 482 CZ PHE A 30 -4.121 -3.006 11.046 1.00 0.00 C ATOM 483 H PHE A 30 0.865 -1.541 9.713 1.00 0.00 H ATOM 484 HA PHE A 30 0.509 -3.623 11.754 1.00 0.00 H ATOM 485 HB2 PHE A 30 0.062 -3.471 8.777 1.00 0.00 H ATOM 486 HB3 PHE A 30 -0.023 -5.015 9.630 1.00 0.00 H ATOM 487 HD1 PHE A 30 -1.617 -5.243 11.598 1.00 0.00 H ATOM 488 HD2 PHE A 30 -1.730 -1.916 8.883 1.00 0.00 H ATOM 489 HE1 PHE A 30 -3.915 -4.704 12.354 1.00 0.00 H ATOM 490 HE2 PHE A 30 -4.029 -1.377 9.639 1.00 0.00 H ATOM 491 HZ PHE A 30 -5.122 -2.772 11.375 1.00 0.00 H ATOM 492 N SER A 31 2.948 -3.871 9.548 1.00 0.00 N ATOM 493 CA SER A 31 4.243 -4.579 9.317 1.00 0.00 C ATOM 494 C SER A 31 5.402 -3.597 9.505 1.00 0.00 C ATOM 495 O SER A 31 6.043 -3.199 8.552 1.00 0.00 O ATOM 496 CB SER A 31 4.262 -5.132 7.891 1.00 0.00 C ATOM 497 OG SER A 31 2.957 -5.580 7.545 1.00 0.00 O ATOM 498 H SER A 31 2.650 -3.179 8.920 1.00 0.00 H ATOM 499 HA SER A 31 4.343 -5.395 10.014 1.00 0.00 H ATOM 500 HB2 SER A 31 4.564 -4.360 7.203 1.00 0.00 H ATOM 501 HB3 SER A 31 4.961 -5.956 7.838 1.00 0.00 H ATOM 502 HG SER A 31 2.483 -4.841 7.157 1.00 0.00 H ATOM 503 N PRO A 32 5.666 -3.200 10.722 1.00 0.00 N ATOM 504 CA PRO A 32 6.763 -2.238 11.024 1.00 0.00 C ATOM 505 C PRO A 32 8.134 -2.774 10.609 1.00 0.00 C ATOM 506 O PRO A 32 9.076 -2.025 10.448 1.00 0.00 O ATOM 507 CB PRO A 32 6.692 -2.041 12.546 1.00 0.00 C ATOM 508 CG PRO A 32 5.901 -3.198 13.066 1.00 0.00 C ATOM 509 CD PRO A 32 4.957 -3.618 11.943 1.00 0.00 C ATOM 510 HA PRO A 32 6.577 -1.298 10.532 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.687 -2.042 12.974 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.184 -1.115 12.780 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.566 -4.016 13.321 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.326 -2.900 13.931 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.810 -4.688 11.958 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.016 -3.100 12.023 1.00 0.00 H ATOM 517 N TYR A 33 8.265 -4.062 10.438 1.00 0.00 N ATOM 518 CA TYR A 33 9.582 -4.623 10.040 1.00 0.00 C ATOM 519 C TYR A 33 9.851 -4.329 8.562 1.00 0.00 C ATOM 520 O TYR A 33 10.958 -4.479 8.087 1.00 0.00 O ATOM 521 CB TYR A 33 9.581 -6.137 10.269 1.00 0.00 C ATOM 522 CG TYR A 33 8.818 -6.451 11.535 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.157 -5.809 12.733 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.773 -7.384 11.514 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.452 -6.099 13.907 1.00 0.00 C ATOM 526 CE2 TYR A 33 7.068 -7.672 12.688 1.00 0.00 C ATOM 527 CZ TYR A 33 7.408 -7.031 13.885 1.00 0.00 C ATOM 528 OH TYR A 33 6.712 -7.316 15.042 1.00 0.00 O ATOM 529 H TYR A 33 7.510 -4.672 10.574 1.00 0.00 H ATOM 530 HA TYR A 33 10.359 -4.171 10.639 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.105 -6.629 9.431 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.598 -6.488 10.366 1.00 0.00 H ATOM 533 HD1 TYR A 33 9.963 -5.090 12.751 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.511 -7.879 10.591 1.00 0.00 H ATOM 535 HE1 TYR A 33 8.714 -5.604 14.831 1.00 0.00 H ATOM 536 HE2 TYR A 33 6.261 -8.392 12.672 1.00 0.00 H ATOM 537 HH TYR A 33 6.690 -6.519 15.578 1.00 0.00 H ATOM 538 N PHE A 34 8.855 -3.909 7.822 1.00 0.00 N ATOM 539 CA PHE A 34 9.103 -3.615 6.383 1.00 0.00 C ATOM 540 C PHE A 34 10.038 -2.437 6.283 1.00 0.00 C ATOM 541 O PHE A 34 9.776 -1.365 6.792 1.00 0.00 O ATOM 542 CB PHE A 34 7.796 -3.271 5.638 1.00 0.00 C ATOM 543 CG PHE A 34 7.451 -4.360 4.650 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.953 -4.310 3.342 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.630 -5.419 5.041 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.633 -5.323 2.431 1.00 0.00 C ATOM 547 CE2 PHE A 34 6.308 -6.432 4.131 1.00 0.00 C ATOM 548 CZ PHE A 34 6.811 -6.384 2.826 1.00 0.00 C ATOM 549 H PHE A 34 7.965 -3.786 8.209 1.00 0.00 H ATOM 550 HA PHE A 34 9.590 -4.459 5.919 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.987 -3.154 6.339 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.928 -2.346 5.109 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.585 -3.489 3.036 1.00 0.00 H ATOM 554 HD2 PHE A 34 6.241 -5.451 6.044 1.00 0.00 H ATOM 555 HE1 PHE A 34 8.020 -5.285 1.424 1.00 0.00 H ATOM 556 HE2 PHE A 34 5.674 -7.251 4.437 1.00 0.00 H ATOM 557 HZ PHE A 34 6.564 -7.167 2.126 1.00 0.00 H ATOM 558 N THR A 35 11.129 -2.629 5.623 1.00 0.00 N ATOM 559 CA THR A 35 12.080 -1.523 5.483 1.00 0.00 C ATOM 560 C THR A 35 11.582 -0.585 4.407 1.00 0.00 C ATOM 561 O THR A 35 11.036 -0.990 3.404 1.00 0.00 O ATOM 562 CB THR A 35 13.455 -2.064 5.126 1.00 0.00 C ATOM 563 OG1 THR A 35 13.383 -3.472 4.948 1.00 0.00 O ATOM 564 CG2 THR A 35 14.389 -1.737 6.271 1.00 0.00 C ATOM 565 H THR A 35 11.315 -3.505 5.224 1.00 0.00 H ATOM 566 HA THR A 35 12.134 -0.984 6.419 1.00 0.00 H ATOM 567 HB THR A 35 13.819 -1.599 4.223 1.00 0.00 H ATOM 568 HG1 THR A 35 13.566 -3.887 5.793 1.00 0.00 H ATOM 569 HG21 THR A 35 14.450 -0.664 6.381 1.00 0.00 H ATOM 570 HG22 THR A 35 15.363 -2.139 6.067 1.00 0.00 H ATOM 571 HG23 THR A 35 13.994 -2.170 7.179 1.00 0.00 H ATOM 572 N GLN A 36 11.759 0.667 4.631 1.00 0.00 N ATOM 573 CA GLN A 36 11.289 1.668 3.659 1.00 0.00 C ATOM 574 C GLN A 36 11.801 1.331 2.265 1.00 0.00 C ATOM 575 O GLN A 36 11.201 1.697 1.283 1.00 0.00 O ATOM 576 CB GLN A 36 11.823 3.020 4.090 1.00 0.00 C ATOM 577 CG GLN A 36 11.090 4.131 3.332 1.00 0.00 C ATOM 578 CD GLN A 36 9.577 3.916 3.404 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.057 3.494 4.417 1.00 0.00 O ATOM 580 NE2 GLN A 36 8.849 4.199 2.364 1.00 0.00 N ATOM 581 H GLN A 36 12.193 0.955 5.461 1.00 0.00 H ATOM 582 HA GLN A 36 10.214 1.683 3.656 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.675 3.134 5.157 1.00 0.00 H ATOM 584 HB3 GLN A 36 12.881 3.069 3.869 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.330 5.074 3.772 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.401 4.125 2.299 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.270 4.547 1.552 1.00 0.00 H ATOM 588 HE22 GLN A 36 7.881 4.054 2.389 1.00 0.00 H ATOM 589 N GLU A 37 12.898 0.638 2.178 1.00 0.00 N ATOM 590 CA GLU A 37 13.452 0.279 0.839 1.00 0.00 C ATOM 591 C GLU A 37 12.614 -0.841 0.216 1.00 0.00 C ATOM 592 O GLU A 37 12.346 -0.833 -0.967 1.00 0.00 O ATOM 593 CB GLU A 37 14.902 -0.186 0.991 1.00 0.00 C ATOM 594 CG GLU A 37 15.552 -0.291 -0.390 1.00 0.00 C ATOM 595 CD GLU A 37 17.026 -0.670 -0.234 1.00 0.00 C ATOM 596 OE1 GLU A 37 17.769 0.134 0.305 1.00 0.00 O ATOM 597 OE2 GLU A 37 17.387 -1.756 -0.654 1.00 0.00 O ATOM 598 H GLU A 37 13.346 0.362 3.005 1.00 0.00 H ATOM 599 HA GLU A 37 13.416 1.152 0.191 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.446 0.527 1.592 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.922 -1.153 1.470 1.00 0.00 H ATOM 602 HG2 GLU A 37 15.044 -1.050 -0.969 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.477 0.658 -0.897 1.00 0.00 H ATOM 604 N ASP A 38 12.189 -1.802 0.988 1.00 0.00 N ATOM 605 CA ASP A 38 11.364 -2.901 0.406 1.00 0.00 C ATOM 606 C ASP A 38 9.958 -2.364 0.110 1.00 0.00 C ATOM 607 O ASP A 38 9.318 -2.759 -0.844 1.00 0.00 O ATOM 608 CB ASP A 38 11.278 -4.085 1.386 1.00 0.00 C ATOM 609 CG ASP A 38 12.011 -3.747 2.686 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.126 -3.260 2.607 1.00 0.00 O ATOM 611 OD2 ASP A 38 11.444 -3.990 3.737 1.00 0.00 O ATOM 612 H ASP A 38 12.405 -1.799 1.944 1.00 0.00 H ATOM 613 HA ASP A 38 11.817 -3.231 -0.518 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.242 -4.301 1.607 1.00 0.00 H ATOM 615 HB3 ASP A 38 11.737 -4.956 0.937 1.00 0.00 H ATOM 616 N ILE A 39 9.479 -1.460 0.922 1.00 0.00 N ATOM 617 CA ILE A 39 8.119 -0.888 0.694 1.00 0.00 C ATOM 618 C ILE A 39 8.155 -0.002 -0.546 1.00 0.00 C ATOM 619 O ILE A 39 7.288 -0.053 -1.388 1.00 0.00 O ATOM 620 CB ILE A 39 7.718 -0.031 1.899 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.987 -0.801 3.187 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.227 0.307 1.836 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.022 0.168 4.383 1.00 0.00 C ATOM 624 H ILE A 39 10.016 -1.152 1.681 1.00 0.00 H ATOM 625 HA ILE A 39 7.402 -1.685 0.556 1.00 0.00 H ATOM 626 HB ILE A 39 8.298 0.882 1.893 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.196 -1.524 3.334 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.930 -1.312 3.106 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.715 -0.196 2.643 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.817 -0.020 0.892 1.00 0.00 H ATOM 631 HG23 ILE A 39 6.096 1.371 1.938 1.00 0.00 H ATOM 632 HD11 ILE A 39 8.992 0.119 4.857 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.262 -0.113 5.095 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.839 1.180 4.047 1.00 0.00 H ATOM 635 N VAL A 40 9.154 0.820 -0.644 1.00 0.00 N ATOM 636 CA VAL A 40 9.278 1.725 -1.808 1.00 0.00 C ATOM 637 C VAL A 40 9.748 0.944 -3.016 1.00 0.00 C ATOM 638 O VAL A 40 9.276 1.155 -4.108 1.00 0.00 O ATOM 639 CB VAL A 40 10.261 2.814 -1.464 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.704 3.576 -0.274 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.603 2.197 -1.125 1.00 0.00 C ATOM 642 H VAL A 40 9.823 0.835 0.068 1.00 0.00 H ATOM 643 HA VAL A 40 8.322 2.169 -2.022 1.00 0.00 H ATOM 644 HB VAL A 40 10.379 3.470 -2.292 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.334 2.872 0.460 1.00 0.00 H ATOM 646 HG12 VAL A 40 8.892 4.203 -0.607 1.00 0.00 H ATOM 647 HG13 VAL A 40 10.477 4.180 0.161 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.116 2.828 -0.418 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.190 2.107 -2.024 1.00 0.00 H ATOM 650 HG23 VAL A 40 11.445 1.221 -0.700 1.00 0.00 H ATOM 651 N LYS A 41 10.643 0.013 -2.853 1.00 0.00 N ATOM 652 CA LYS A 41 11.053 -0.769 -4.040 1.00 0.00 C ATOM 653 C LYS A 41 9.785 -1.391 -4.586 1.00 0.00 C ATOM 654 O LYS A 41 9.419 -1.209 -5.727 1.00 0.00 O ATOM 655 CB LYS A 41 12.014 -1.892 -3.626 1.00 0.00 C ATOM 656 CG LYS A 41 12.574 -2.580 -4.878 1.00 0.00 C ATOM 657 CD LYS A 41 13.822 -1.833 -5.371 1.00 0.00 C ATOM 658 CE LYS A 41 15.062 -2.364 -4.647 1.00 0.00 C ATOM 659 NZ LYS A 41 15.466 -3.668 -5.246 1.00 0.00 N ATOM 660 H LYS A 41 11.014 -0.196 -1.970 1.00 0.00 H ATOM 661 HA LYS A 41 11.511 -0.128 -4.778 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.824 -1.476 -3.047 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.475 -2.621 -3.026 1.00 0.00 H ATOM 664 HG2 LYS A 41 12.836 -3.601 -4.637 1.00 0.00 H ATOM 665 HG3 LYS A 41 11.827 -2.579 -5.657 1.00 0.00 H ATOM 666 HD2 LYS A 41 13.934 -1.986 -6.434 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.715 -0.778 -5.169 1.00 0.00 H ATOM 668 HE2 LYS A 41 15.870 -1.656 -4.751 1.00 0.00 H ATOM 669 HE3 LYS A 41 14.839 -2.503 -3.599 1.00 0.00 H ATOM 670 HZ1 LYS A 41 15.432 -3.598 -6.283 1.00 0.00 H ATOM 671 HZ2 LYS A 41 14.814 -4.413 -4.929 1.00 0.00 H ATOM 672 HZ3 LYS A 41 16.434 -3.902 -4.945 1.00 0.00 H ATOM 673 N PHE A 42 9.120 -2.135 -3.753 1.00 0.00 N ATOM 674 CA PHE A 42 7.872 -2.812 -4.161 1.00 0.00 C ATOM 675 C PHE A 42 6.776 -1.798 -4.530 1.00 0.00 C ATOM 676 O PHE A 42 6.159 -1.908 -5.571 1.00 0.00 O ATOM 677 CB PHE A 42 7.395 -3.687 -3.005 1.00 0.00 C ATOM 678 CG PHE A 42 6.073 -4.288 -3.381 1.00 0.00 C ATOM 679 CD1 PHE A 42 5.987 -5.136 -4.490 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.933 -3.987 -2.637 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.759 -5.687 -4.852 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.704 -4.533 -2.999 1.00 0.00 C ATOM 683 CZ PHE A 42 3.616 -5.385 -4.110 1.00 0.00 C ATOM 684 H PHE A 42 9.470 -2.287 -2.850 1.00 0.00 H ATOM 685 HA PHE A 42 8.073 -3.439 -5.015 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.116 -4.475 -2.831 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.288 -3.087 -2.107 1.00 0.00 H ATOM 688 HD1 PHE A 42 6.872 -5.370 -5.062 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.002 -3.331 -1.782 1.00 0.00 H ATOM 690 HE1 PHE A 42 4.691 -6.342 -5.708 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.827 -4.298 -2.422 1.00 0.00 H ATOM 692 HZ PHE A 42 2.670 -5.809 -4.392 1.00 0.00 H ATOM 693 N PHE A 43 6.526 -0.806 -3.711 1.00 0.00 N ATOM 694 CA PHE A 43 5.472 0.189 -4.070 1.00 0.00 C ATOM 695 C PHE A 43 5.872 0.833 -5.387 1.00 0.00 C ATOM 696 O PHE A 43 5.117 0.881 -6.338 1.00 0.00 O ATOM 697 CB PHE A 43 5.419 1.237 -2.976 1.00 0.00 C ATOM 698 CG PHE A 43 4.546 2.401 -3.379 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.004 3.347 -4.302 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.299 2.570 -2.779 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.205 4.445 -4.622 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.512 3.674 -3.095 1.00 0.00 C ATOM 703 CZ PHE A 43 2.963 4.610 -4.018 1.00 0.00 C ATOM 704 H PHE A 43 7.037 -0.697 -2.873 1.00 0.00 H ATOM 705 HA PHE A 43 4.507 -0.295 -4.166 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.021 0.784 -2.078 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.417 1.594 -2.782 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.963 3.230 -4.772 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.937 1.838 -2.071 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.551 5.169 -5.323 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.561 3.811 -2.611 1.00 0.00 H ATOM 712 HZ PHE A 43 2.358 5.462 -4.260 1.00 0.00 H ATOM 713 N GLU A 44 7.088 1.288 -5.448 1.00 0.00 N ATOM 714 CA GLU A 44 7.580 1.883 -6.715 1.00 0.00 C ATOM 715 C GLU A 44 7.351 0.839 -7.812 1.00 0.00 C ATOM 716 O GLU A 44 7.056 1.154 -8.948 1.00 0.00 O ATOM 717 CB GLU A 44 9.072 2.209 -6.602 1.00 0.00 C ATOM 718 CG GLU A 44 9.281 3.322 -5.565 1.00 0.00 C ATOM 719 CD GLU A 44 9.146 4.689 -6.241 1.00 0.00 C ATOM 720 OE1 GLU A 44 9.812 4.901 -7.242 1.00 0.00 O ATOM 721 OE2 GLU A 44 8.380 5.499 -5.747 1.00 0.00 O ATOM 722 H GLU A 44 7.661 1.178 -4.654 1.00 0.00 H ATOM 723 HA GLU A 44 7.020 2.780 -6.940 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.612 1.324 -6.300 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.440 2.540 -7.559 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.538 3.234 -4.784 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.269 3.233 -5.135 1.00 0.00 H ATOM 728 N GLU A 45 7.479 -0.414 -7.452 1.00 0.00 N ATOM 729 CA GLU A 45 7.272 -1.529 -8.414 1.00 0.00 C ATOM 730 C GLU A 45 5.783 -1.778 -8.658 1.00 0.00 C ATOM 731 O GLU A 45 5.375 -2.141 -9.744 1.00 0.00 O ATOM 732 CB GLU A 45 7.858 -2.805 -7.810 1.00 0.00 C ATOM 733 CG GLU A 45 8.388 -3.703 -8.923 1.00 0.00 C ATOM 734 CD GLU A 45 7.251 -4.061 -9.880 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.284 -4.649 -9.426 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.366 -3.740 -11.052 1.00 0.00 O ATOM 737 H GLU A 45 7.714 -0.625 -6.527 1.00 0.00 H ATOM 738 HA GLU A 45 7.767 -1.306 -9.348 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.664 -2.549 -7.143 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.081 -3.326 -7.259 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.160 -3.172 -9.457 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.797 -4.605 -8.494 1.00 0.00 H ATOM 743 N ILE A 46 4.971 -1.627 -7.647 1.00 0.00 N ATOM 744 CA ILE A 46 3.518 -1.902 -7.822 1.00 0.00 C ATOM 745 C ILE A 46 2.792 -0.642 -8.290 1.00 0.00 C ATOM 746 O ILE A 46 1.875 -0.713 -9.084 1.00 0.00 O ATOM 747 CB ILE A 46 2.933 -2.430 -6.501 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.975 -3.589 -6.799 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.171 -1.333 -5.774 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.758 -4.813 -7.293 1.00 0.00 C ATOM 751 H ILE A 46 5.318 -1.347 -6.774 1.00 0.00 H ATOM 752 HA ILE A 46 3.404 -2.663 -8.583 1.00 0.00 H ATOM 753 HB ILE A 46 3.731 -2.774 -5.867 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.433 -3.847 -5.902 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.276 -3.281 -7.563 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.944 -1.663 -4.771 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.256 -1.126 -6.304 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.778 -0.441 -5.731 1.00 0.00 H ATOM 759 HD11 ILE A 46 3.813 -4.677 -7.100 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.600 -4.933 -8.355 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.410 -5.694 -6.776 1.00 0.00 H ATOM 762 N ASP A 47 3.210 0.517 -7.858 1.00 0.00 N ATOM 763 CA ASP A 47 2.543 1.748 -8.357 1.00 0.00 C ATOM 764 C ASP A 47 2.891 1.831 -9.835 1.00 0.00 C ATOM 765 O ASP A 47 3.805 2.528 -10.231 1.00 0.00 O ATOM 766 CB ASP A 47 3.086 2.977 -7.621 1.00 0.00 C ATOM 767 CG ASP A 47 2.638 4.248 -8.346 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.460 4.556 -8.288 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.482 4.890 -8.949 1.00 0.00 O ATOM 770 H ASP A 47 3.981 0.583 -7.256 1.00 0.00 H ATOM 771 HA ASP A 47 1.473 1.670 -8.230 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.704 2.987 -6.610 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.165 2.938 -7.601 1.00 0.00 H ATOM 774 N VAL A 48 2.214 1.075 -10.651 1.00 0.00 N ATOM 775 CA VAL A 48 2.529 1.030 -12.113 1.00 0.00 C ATOM 776 C VAL A 48 1.996 2.220 -12.886 1.00 0.00 C ATOM 777 O VAL A 48 2.468 2.534 -13.962 1.00 0.00 O ATOM 778 CB VAL A 48 1.806 -0.184 -12.684 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.298 -0.055 -12.411 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.028 -0.243 -14.196 1.00 0.00 C ATOM 781 H VAL A 48 1.497 0.472 -10.341 1.00 0.00 H ATOM 782 HA VAL A 48 3.589 0.920 -12.268 1.00 0.00 H ATOM 783 HB VAL A 48 2.178 -1.074 -12.216 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.137 0.511 -11.506 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.132 -1.040 -12.303 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.176 0.454 -13.238 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.055 -0.006 -14.419 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.381 0.479 -14.679 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.792 -1.231 -14.555 1.00 0.00 H ATOM 790 N ASP A 49 0.987 2.837 -12.401 1.00 0.00 N ATOM 791 CA ASP A 49 0.387 3.953 -13.166 1.00 0.00 C ATOM 792 C ASP A 49 1.274 5.174 -13.020 1.00 0.00 C ATOM 793 O ASP A 49 1.183 6.122 -13.775 1.00 0.00 O ATOM 794 CB ASP A 49 -1.035 4.182 -12.651 1.00 0.00 C ATOM 795 CG ASP A 49 -1.263 5.651 -12.291 1.00 0.00 C ATOM 796 OD1 ASP A 49 -1.013 6.495 -13.136 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.688 5.903 -11.177 1.00 0.00 O ATOM 798 H ASP A 49 0.598 2.544 -11.557 1.00 0.00 H ATOM 799 HA ASP A 49 0.345 3.677 -14.211 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.736 3.883 -13.416 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.187 3.568 -11.773 1.00 0.00 H ATOM 802 N GLY A 50 2.169 5.135 -12.083 1.00 0.00 N ATOM 803 CA GLY A 50 3.113 6.254 -11.905 1.00 0.00 C ATOM 804 C GLY A 50 2.434 7.468 -11.276 1.00 0.00 C ATOM 805 O GLY A 50 3.017 8.532 -11.192 1.00 0.00 O ATOM 806 H GLY A 50 2.257 4.356 -11.497 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.899 5.911 -11.257 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.530 6.531 -12.862 1.00 0.00 H ATOM 809 N ASN A 51 1.230 7.331 -10.803 1.00 0.00 N ATOM 810 CA ASN A 51 0.571 8.493 -10.158 1.00 0.00 C ATOM 811 C ASN A 51 1.152 8.616 -8.759 1.00 0.00 C ATOM 812 O ASN A 51 0.808 9.494 -7.994 1.00 0.00 O ATOM 813 CB ASN A 51 -0.939 8.267 -10.072 1.00 0.00 C ATOM 814 CG ASN A 51 -1.595 9.466 -9.384 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.058 10.556 -9.393 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.743 9.311 -8.783 1.00 0.00 N ATOM 817 H ASN A 51 0.771 6.469 -10.845 1.00 0.00 H ATOM 818 HA ASN A 51 0.779 9.393 -10.720 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.344 8.161 -11.070 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.138 7.373 -9.499 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.176 8.432 -8.775 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.171 10.071 -8.340 1.00 0.00 H ATOM 823 N GLY A 52 2.043 7.721 -8.426 1.00 0.00 N ATOM 824 CA GLY A 52 2.667 7.752 -7.082 1.00 0.00 C ATOM 825 C GLY A 52 1.695 7.168 -6.063 1.00 0.00 C ATOM 826 O GLY A 52 1.743 7.494 -4.893 1.00 0.00 O ATOM 827 H GLY A 52 2.298 7.023 -9.065 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.578 7.171 -7.093 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.892 8.772 -6.820 1.00 0.00 H ATOM 830 N GLU A 53 0.787 6.333 -6.499 1.00 0.00 N ATOM 831 CA GLU A 53 -0.206 5.757 -5.545 1.00 0.00 C ATOM 832 C GLU A 53 -0.578 4.329 -5.936 1.00 0.00 C ATOM 833 O GLU A 53 -0.469 3.931 -7.079 1.00 0.00 O ATOM 834 CB GLU A 53 -1.474 6.632 -5.546 1.00 0.00 C ATOM 835 CG GLU A 53 -1.129 8.055 -6.002 1.00 0.00 C ATOM 836 CD GLU A 53 -2.390 8.920 -5.964 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.414 8.461 -6.445 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.311 10.025 -5.456 1.00 0.00 O ATOM 839 H GLU A 53 0.741 6.110 -7.453 1.00 0.00 H ATOM 840 HA GLU A 53 0.215 5.734 -4.561 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.195 6.207 -6.226 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.899 6.672 -4.555 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.386 8.474 -5.339 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.744 8.029 -7.010 1.00 0.00 H ATOM 845 N LEU A 54 -1.030 3.558 -4.979 1.00 0.00 N ATOM 846 CA LEU A 54 -1.424 2.167 -5.269 1.00 0.00 C ATOM 847 C LEU A 54 -2.805 2.147 -5.895 1.00 0.00 C ATOM 848 O LEU A 54 -3.776 2.553 -5.299 1.00 0.00 O ATOM 849 CB LEU A 54 -1.520 1.404 -3.964 1.00 0.00 C ATOM 850 CG LEU A 54 -0.157 1.200 -3.314 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.005 1.285 -4.325 1.00 0.00 C ATOM 852 CD2 LEU A 54 -0.022 2.248 -2.245 1.00 0.00 C ATOM 853 H LEU A 54 -1.108 3.898 -4.056 1.00 0.00 H ATOM 854 HA LEU A 54 -0.718 1.700 -5.931 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.160 1.948 -3.292 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.959 0.474 -4.137 1.00 0.00 H ATOM 857 HG LEU A 54 -0.139 0.241 -2.852 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.910 0.915 -3.865 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.151 2.306 -4.635 1.00 0.00 H ATOM 860 HD13 LEU A 54 0.778 0.680 -5.185 1.00 0.00 H ATOM 861 HD21 LEU A 54 0.955 2.196 -1.818 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.760 2.059 -1.487 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.194 3.220 -2.681 1.00 0.00 H ATOM 864 N ASN A 55 -2.891 1.664 -7.083 1.00 0.00 N ATOM 865 CA ASN A 55 -4.222 1.603 -7.758 1.00 0.00 C ATOM 866 C ASN A 55 -4.996 0.392 -7.242 1.00 0.00 C ATOM 867 O ASN A 55 -4.518 -0.360 -6.418 1.00 0.00 O ATOM 868 CB ASN A 55 -4.071 1.491 -9.279 1.00 0.00 C ATOM 869 CG ASN A 55 -2.618 1.196 -9.645 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.710 1.845 -9.164 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.363 0.236 -10.487 1.00 0.00 N ATOM 872 H ASN A 55 -2.080 1.348 -7.525 1.00 0.00 H ATOM 873 HA ASN A 55 -4.777 2.499 -7.520 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.699 0.692 -9.638 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.377 2.418 -9.739 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.097 -0.285 -10.874 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.440 0.034 -10.732 1.00 0.00 H ATOM 878 N ALA A 56 -6.197 0.216 -7.720 1.00 0.00 N ATOM 879 CA ALA A 56 -7.045 -0.925 -7.255 1.00 0.00 C ATOM 880 C ALA A 56 -6.430 -2.286 -7.643 1.00 0.00 C ATOM 881 O ALA A 56 -6.138 -3.104 -6.784 1.00 0.00 O ATOM 882 CB ALA A 56 -8.444 -0.749 -7.852 1.00 0.00 C ATOM 883 H ALA A 56 -6.548 0.844 -8.384 1.00 0.00 H ATOM 884 HA ALA A 56 -7.132 -0.885 -6.186 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.385 -0.769 -8.926 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.846 0.207 -7.533 1.00 0.00 H ATOM 887 HB3 ALA A 56 -9.088 -1.538 -7.504 1.00 0.00 H ATOM 888 N ASP A 57 -6.230 -2.570 -8.898 1.00 0.00 N ATOM 889 CA ASP A 57 -5.644 -3.900 -9.254 1.00 0.00 C ATOM 890 C ASP A 57 -4.271 -4.055 -8.591 1.00 0.00 C ATOM 891 O ASP A 57 -3.937 -5.093 -8.035 1.00 0.00 O ATOM 892 CB ASP A 57 -5.491 -3.997 -10.773 1.00 0.00 C ATOM 893 CG ASP A 57 -4.851 -5.336 -11.137 1.00 0.00 C ATOM 894 OD1 ASP A 57 -5.311 -6.348 -10.634 1.00 0.00 O ATOM 895 OD2 ASP A 57 -3.910 -5.330 -11.913 1.00 0.00 O ATOM 896 H ASP A 57 -6.488 -1.949 -9.612 1.00 0.00 H ATOM 897 HA ASP A 57 -6.300 -4.684 -8.908 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.463 -3.924 -11.238 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.863 -3.193 -11.124 1.00 0.00 H ATOM 900 N GLU A 58 -3.475 -3.025 -8.628 1.00 0.00 N ATOM 901 CA GLU A 58 -2.133 -3.105 -7.996 1.00 0.00 C ATOM 902 C GLU A 58 -2.330 -3.192 -6.491 1.00 0.00 C ATOM 903 O GLU A 58 -1.544 -3.783 -5.785 1.00 0.00 O ATOM 904 CB GLU A 58 -1.302 -1.867 -8.352 1.00 0.00 C ATOM 905 CG GLU A 58 -0.793 -1.966 -9.795 1.00 0.00 C ATOM 906 CD GLU A 58 0.115 -3.189 -9.958 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.406 -4.261 -10.223 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.317 -3.031 -9.827 1.00 0.00 O ATOM 909 H GLU A 58 -3.767 -2.196 -9.056 1.00 0.00 H ATOM 910 HA GLU A 58 -1.632 -3.995 -8.339 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.910 -0.983 -8.255 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.460 -1.795 -7.683 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.633 -2.049 -10.468 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.232 -1.078 -10.028 1.00 0.00 H ATOM 915 N PHE A 59 -3.387 -2.608 -6.002 1.00 0.00 N ATOM 916 CA PHE A 59 -3.666 -2.649 -4.541 1.00 0.00 C ATOM 917 C PHE A 59 -3.693 -4.100 -4.075 1.00 0.00 C ATOM 918 O PHE A 59 -3.114 -4.456 -3.068 1.00 0.00 O ATOM 919 CB PHE A 59 -5.065 -2.092 -4.295 1.00 0.00 C ATOM 920 CG PHE A 59 -5.016 -0.707 -3.749 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.257 -0.423 -2.620 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.748 0.295 -4.372 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.231 0.872 -2.130 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.723 1.575 -3.887 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.968 1.875 -2.772 1.00 0.00 C ATOM 926 H PHE A 59 -4.009 -2.140 -6.597 1.00 0.00 H ATOM 927 HA PHE A 59 -2.921 -2.077 -3.997 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.605 -2.084 -5.219 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.578 -2.720 -3.600 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.690 -1.200 -2.130 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.342 0.074 -5.227 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.652 1.101 -1.258 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.289 2.342 -4.378 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.953 2.875 -2.407 1.00 0.00 H ATOM 935 N THR A 60 -4.366 -4.946 -4.805 1.00 0.00 N ATOM 936 CA THR A 60 -4.430 -6.372 -4.398 1.00 0.00 C ATOM 937 C THR A 60 -3.039 -6.962 -4.522 1.00 0.00 C ATOM 938 O THR A 60 -2.535 -7.595 -3.615 1.00 0.00 O ATOM 939 CB THR A 60 -5.410 -7.113 -5.300 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.967 -7.031 -6.649 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.781 -6.460 -5.163 1.00 0.00 C ATOM 942 H THR A 60 -4.812 -4.650 -5.633 1.00 0.00 H ATOM 943 HA THR A 60 -4.759 -6.442 -3.374 1.00 0.00 H ATOM 944 HB THR A 60 -5.473 -8.146 -4.999 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.910 -6.104 -6.886 1.00 0.00 H ATOM 946 HG21 THR A 60 -7.483 -6.957 -5.812 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.708 -5.416 -5.437 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.114 -6.539 -4.138 1.00 0.00 H ATOM 949 N SER A 61 -2.397 -6.728 -5.625 1.00 0.00 N ATOM 950 CA SER A 61 -1.016 -7.243 -5.782 1.00 0.00 C ATOM 951 C SER A 61 -0.114 -6.484 -4.806 1.00 0.00 C ATOM 952 O SER A 61 0.948 -6.956 -4.403 1.00 0.00 O ATOM 953 CB SER A 61 -0.537 -7.001 -7.215 1.00 0.00 C ATOM 954 OG SER A 61 0.547 -7.875 -7.501 1.00 0.00 O ATOM 955 H SER A 61 -2.811 -6.189 -6.337 1.00 0.00 H ATOM 956 HA SER A 61 -0.994 -8.299 -5.559 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.342 -7.198 -7.904 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.220 -5.969 -7.319 1.00 0.00 H ATOM 959 HG SER A 61 1.334 -7.339 -7.628 1.00 0.00 H ATOM 960 N CYS A 62 -0.575 -5.346 -4.339 1.00 0.00 N ATOM 961 CA CYS A 62 0.228 -4.585 -3.350 1.00 0.00 C ATOM 962 C CYS A 62 0.285 -5.414 -2.090 1.00 0.00 C ATOM 963 O CYS A 62 1.299 -5.523 -1.434 1.00 0.00 O ATOM 964 CB CYS A 62 -0.422 -3.232 -3.049 1.00 0.00 C ATOM 965 SG CYS A 62 0.781 -2.169 -2.211 1.00 0.00 S ATOM 966 H CYS A 62 -1.491 -5.043 -4.555 1.00 0.00 H ATOM 967 HA CYS A 62 1.220 -4.433 -3.733 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.729 -2.764 -3.971 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.278 -3.374 -2.410 1.00 0.00 H ATOM 970 HG CYS A 62 1.587 -2.165 -2.733 1.00 0.00 H ATOM 971 N ILE A 63 -0.805 -6.028 -1.759 1.00 0.00 N ATOM 972 CA ILE A 63 -0.817 -6.878 -0.560 1.00 0.00 C ATOM 973 C ILE A 63 -0.210 -8.219 -0.921 1.00 0.00 C ATOM 974 O ILE A 63 0.434 -8.836 -0.101 1.00 0.00 O ATOM 975 CB ILE A 63 -2.244 -7.050 -0.055 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.914 -5.676 0.016 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.224 -7.679 1.343 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.958 -4.666 0.655 1.00 0.00 C ATOM 979 H ILE A 63 -1.611 -5.940 -2.313 1.00 0.00 H ATOM 980 HA ILE A 63 -0.212 -6.421 0.211 1.00 0.00 H ATOM 981 HB ILE A 63 -2.792 -7.688 -0.730 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.166 -5.348 -0.979 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.807 -5.742 0.610 1.00 0.00 H ATOM 984 HG21 ILE A 63 -1.447 -8.427 1.390 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.179 -8.139 1.544 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.031 -6.914 2.081 1.00 0.00 H ATOM 987 HD11 ILE A 63 -2.511 -3.795 0.968 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.206 -4.377 -0.064 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.481 -5.117 1.515 1.00 0.00 H