ATOM 1 N ALA A 155 -3.467 -7.456 -17.721 1.00 0.00 N ATOM 2 CA ALA A 155 -4.891 -7.800 -17.463 1.00 0.00 C ATOM 3 C ALA A 155 -5.505 -6.856 -16.436 1.00 0.00 C ATOM 4 O ALA A 155 -4.816 -6.349 -15.552 1.00 0.00 O ATOM 5 CB ALA A 155 -5.005 -9.241 -16.993 1.00 0.00 C ATOM 6 H1 ALA A 155 -2.961 -7.501 -16.813 1.00 0.00 H ATOM 7 H2 ALA A 155 -3.090 -8.153 -18.393 1.00 0.00 H ATOM 8 H3 ALA A 155 -3.441 -6.495 -18.119 1.00 0.00 H ATOM 9 HA ALA A 155 -5.435 -7.705 -18.392 1.00 0.00 H ATOM 10 HB1 ALA A 155 -5.933 -9.371 -16.454 1.00 0.00 H ATOM 11 HB2 ALA A 155 -4.992 -9.901 -17.848 1.00 0.00 H ATOM 12 HB3 ALA A 155 -4.176 -9.476 -16.343 1.00 0.00 H ATOM 13 N GLU A 156 -6.809 -6.623 -16.560 1.00 0.00 N ATOM 14 CA GLU A 156 -7.518 -5.738 -15.644 1.00 0.00 C ATOM 15 C GLU A 156 -6.955 -4.321 -15.717 1.00 0.00 C ATOM 16 O GLU A 156 -6.142 -4.010 -16.588 1.00 0.00 O ATOM 17 CB GLU A 156 -7.428 -6.277 -14.210 1.00 0.00 C ATOM 18 CG GLU A 156 -8.785 -6.554 -13.581 1.00 0.00 C ATOM 19 CD GLU A 156 -8.785 -7.789 -12.699 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.895 -8.648 -12.876 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.677 -7.898 -11.832 1.00 0.00 O ATOM 22 H GLU A 156 -7.304 -7.056 -17.287 1.00 0.00 H ATOM 23 HA GLU A 156 -8.554 -5.715 -15.945 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.865 -7.200 -14.222 1.00 0.00 H ATOM 25 HB3 GLU A 156 -6.910 -5.559 -13.592 1.00 0.00 H ATOM 26 HG2 GLU A 156 -9.068 -5.704 -12.979 1.00 0.00 H ATOM 27 HG3 GLU A 156 -9.511 -6.693 -14.369 1.00 0.00 H ATOM 28 N LYS A 157 -7.391 -3.466 -14.798 1.00 0.00 N ATOM 29 CA LYS A 157 -6.927 -2.087 -14.759 1.00 0.00 C ATOM 30 C LYS A 157 -5.790 -1.934 -13.756 1.00 0.00 C ATOM 31 O LYS A 157 -6.024 -1.733 -12.564 1.00 0.00 O ATOM 32 CB LYS A 157 -8.078 -1.148 -14.397 1.00 0.00 C ATOM 33 CG LYS A 157 -9.193 -1.126 -15.432 1.00 0.00 C ATOM 34 CD LYS A 157 -10.567 -1.071 -14.780 1.00 0.00 C ATOM 35 CE LYS A 157 -11.261 -2.424 -14.825 1.00 0.00 C ATOM 36 NZ LYS A 157 -12.078 -2.599 -16.061 1.00 0.00 N ATOM 37 H LYS A 157 -8.035 -3.771 -14.127 1.00 0.00 H ATOM 38 HA LYS A 157 -6.561 -1.833 -15.743 1.00 0.00 H ATOM 39 HB2 LYS A 157 -8.497 -1.460 -13.452 1.00 0.00 H ATOM 40 HB3 LYS A 157 -7.691 -0.144 -14.295 1.00 0.00 H ATOM 41 HG2 LYS A 157 -9.070 -0.256 -16.060 1.00 0.00 H ATOM 42 HG3 LYS A 157 -9.125 -2.020 -16.037 1.00 0.00 H ATOM 43 HD2 LYS A 157 -10.454 -0.770 -13.749 1.00 0.00 H ATOM 44 HD3 LYS A 157 -11.173 -0.346 -15.305 1.00 0.00 H ATOM 45 HE2 LYS A 157 -10.511 -3.199 -14.790 1.00 0.00 H ATOM 46 HE3 LYS A 157 -11.907 -2.510 -13.964 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -11.905 -1.816 -16.725 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -11.828 -3.494 -16.528 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -13.090 -2.616 -15.822 1.00 0.00 H ATOM 50 N VAL A 158 -4.560 -2.042 -14.243 1.00 0.00 N ATOM 51 CA VAL A 158 -3.389 -1.928 -13.383 1.00 0.00 C ATOM 52 C VAL A 158 -2.782 -0.530 -13.443 1.00 0.00 C ATOM 53 O VAL A 158 -2.362 -0.067 -14.503 1.00 0.00 O ATOM 54 CB VAL A 158 -2.308 -2.958 -13.768 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.203 -2.988 -12.724 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.922 -4.339 -13.946 1.00 0.00 C ATOM 57 H VAL A 158 -4.435 -2.211 -15.200 1.00 0.00 H ATOM 58 HA VAL A 158 -3.701 -2.130 -12.368 1.00 0.00 H ATOM 59 HB VAL A 158 -1.874 -2.657 -14.710 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.624 -3.234 -11.761 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.471 -3.733 -12.998 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.729 -2.019 -12.674 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.634 -4.522 -13.154 1.00 0.00 H ATOM 64 HG22 VAL A 158 -3.424 -4.389 -14.901 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.144 -5.087 -13.909 1.00 0.00 H ATOM 66 N MET A 159 -2.731 0.128 -12.290 1.00 0.00 N ATOM 67 CA MET A 159 -2.165 1.469 -12.189 1.00 0.00 C ATOM 68 C MET A 159 -1.206 1.547 -11.006 1.00 0.00 C ATOM 69 O MET A 159 -1.389 0.857 -10.003 1.00 0.00 O ATOM 70 CB MET A 159 -3.272 2.516 -12.039 1.00 0.00 C ATOM 71 CG MET A 159 -4.393 2.094 -11.101 1.00 0.00 C ATOM 72 SD MET A 159 -5.803 3.214 -11.160 1.00 0.00 S ATOM 73 CE MET A 159 -6.616 2.657 -12.656 1.00 0.00 C ATOM 74 H MET A 159 -3.076 -0.303 -11.483 1.00 0.00 H ATOM 75 HA MET A 159 -1.613 1.666 -13.098 1.00 0.00 H ATOM 76 HB2 MET A 159 -2.838 3.428 -11.655 1.00 0.00 H ATOM 77 HB3 MET A 159 -3.699 2.712 -13.010 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.725 1.105 -11.382 1.00 0.00 H ATOM 79 HG3 MET A 159 -4.011 2.070 -10.092 1.00 0.00 H ATOM 80 HE1 MET A 159 -6.623 1.579 -12.681 1.00 0.00 H ATOM 81 HE2 MET A 159 -7.632 3.024 -12.672 1.00 0.00 H ATOM 82 HE3 MET A 159 -6.084 3.035 -13.517 1.00 0.00 H ATOM 83 N GLU A 160 -0.180 2.381 -11.128 1.00 0.00 N ATOM 84 CA GLU A 160 0.805 2.532 -10.064 1.00 0.00 C ATOM 85 C GLU A 160 0.613 3.846 -9.313 1.00 0.00 C ATOM 86 O GLU A 160 0.319 4.880 -9.913 1.00 0.00 O ATOM 87 CB GLU A 160 2.220 2.465 -10.641 1.00 0.00 C ATOM 88 CG GLU A 160 2.514 3.554 -11.659 1.00 0.00 C ATOM 89 CD GLU A 160 3.943 4.057 -11.580 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.195 5.011 -10.814 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.809 3.496 -12.284 1.00 0.00 O ATOM 92 H GLU A 160 -0.080 2.902 -11.952 1.00 0.00 H ATOM 93 HA GLU A 160 0.670 1.714 -9.372 1.00 0.00 H ATOM 94 HB2 GLU A 160 2.931 2.555 -9.833 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.355 1.507 -11.122 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.341 3.161 -12.649 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.845 4.384 -11.481 1.00 0.00 H ATOM 98 N ILE A 161 0.783 3.796 -7.995 1.00 0.00 N ATOM 99 CA ILE A 161 0.634 4.977 -7.157 1.00 0.00 C ATOM 100 C ILE A 161 2.006 5.488 -6.719 1.00 0.00 C ATOM 101 O ILE A 161 2.762 4.783 -6.060 1.00 0.00 O ATOM 102 CB ILE A 161 -0.308 4.657 -5.947 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.747 5.023 -6.313 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.096 5.353 -4.644 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.774 4.489 -5.341 1.00 0.00 C ATOM 106 H ILE A 161 1.016 2.944 -7.577 1.00 0.00 H ATOM 107 HA ILE A 161 0.170 5.741 -7.753 1.00 0.00 H ATOM 108 HB ILE A 161 -0.263 3.593 -5.771 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.841 6.099 -6.337 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.975 4.625 -7.291 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.529 6.316 -4.868 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.777 5.485 -4.021 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.820 4.745 -4.121 1.00 0.00 H ATOM 114 HD11 ILE A 161 -2.298 3.805 -4.655 1.00 0.00 H ATOM 115 HD12 ILE A 161 -3.206 5.310 -4.789 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.550 3.973 -5.886 1.00 0.00 H ATOM 117 N LYS A 162 2.312 6.724 -7.106 1.00 0.00 N ATOM 118 CA LYS A 162 3.592 7.337 -6.774 1.00 0.00 C ATOM 119 C LYS A 162 3.467 8.273 -5.578 1.00 0.00 C ATOM 120 O LYS A 162 2.735 9.262 -5.613 1.00 0.00 O ATOM 121 CB LYS A 162 4.127 8.105 -7.986 1.00 0.00 C ATOM 122 CG LYS A 162 5.460 8.794 -7.744 1.00 0.00 C ATOM 123 CD LYS A 162 6.038 9.349 -9.037 1.00 0.00 C ATOM 124 CE LYS A 162 6.714 8.262 -9.855 1.00 0.00 C ATOM 125 NZ LYS A 162 7.470 8.822 -11.009 1.00 0.00 N ATOM 126 H LYS A 162 1.665 7.232 -7.638 1.00 0.00 H ATOM 127 HA LYS A 162 4.290 6.549 -6.524 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.249 7.414 -8.808 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.404 8.857 -8.267 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.314 9.606 -7.049 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.154 8.079 -7.327 1.00 0.00 H ATOM 132 HD2 LYS A 162 5.238 9.782 -9.621 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.765 10.112 -8.798 1.00 0.00 H ATOM 134 HE2 LYS A 162 7.397 7.722 -9.218 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.958 7.584 -10.225 1.00 0.00 H ATOM 136 HZ1 LYS A 162 6.844 9.413 -11.595 1.00 0.00 H ATOM 137 HZ2 LYS A 162 8.260 9.405 -10.670 1.00 0.00 H ATOM 138 HZ3 LYS A 162 7.849 8.052 -11.597 1.00 0.00 H ATOM 139 N LEU A 163 4.215 7.956 -4.534 1.00 0.00 N ATOM 140 CA LEU A 163 4.245 8.752 -3.318 1.00 0.00 C ATOM 141 C LEU A 163 5.688 8.873 -2.857 1.00 0.00 C ATOM 142 O LEU A 163 6.469 7.947 -3.049 1.00 0.00 O ATOM 143 CB LEU A 163 3.388 8.107 -2.227 1.00 0.00 C ATOM 144 CG LEU A 163 3.920 6.776 -1.686 1.00 0.00 C ATOM 145 CD1 LEU A 163 4.738 7.004 -0.423 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.775 5.811 -1.418 1.00 0.00 C ATOM 147 H LEU A 163 4.787 7.163 -4.590 1.00 0.00 H ATOM 148 HA LEU A 163 3.861 9.734 -3.547 1.00 0.00 H ATOM 149 HB2 LEU A 163 3.310 8.802 -1.403 1.00 0.00 H ATOM 150 HB3 LEU A 163 2.399 7.939 -2.629 1.00 0.00 H ATOM 151 HG LEU A 163 4.569 6.329 -2.427 1.00 0.00 H ATOM 152 HD11 LEU A 163 4.430 7.927 0.044 1.00 0.00 H ATOM 153 HD12 LEU A 163 4.580 6.184 0.262 1.00 0.00 H ATOM 154 HD13 LEU A 163 5.786 7.063 -0.678 1.00 0.00 H ATOM 155 HD21 LEU A 163 1.948 6.347 -0.977 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.458 5.362 -2.348 1.00 0.00 H ATOM 157 HD23 LEU A 163 3.106 5.037 -0.740 1.00 0.00 H ATOM 158 N ILE A 164 6.055 10.003 -2.267 1.00 0.00 N ATOM 159 CA ILE A 164 7.430 10.187 -1.817 1.00 0.00 C ATOM 160 C ILE A 164 7.583 9.891 -0.326 1.00 0.00 C ATOM 161 O ILE A 164 6.777 10.323 0.497 1.00 0.00 O ATOM 162 CB ILE A 164 7.962 11.604 -2.168 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.486 11.562 -2.371 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.571 12.646 -1.118 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.297 11.595 -1.088 1.00 0.00 C ATOM 166 H ILE A 164 5.401 10.722 -2.141 1.00 0.00 H ATOM 167 HA ILE A 164 8.036 9.473 -2.358 1.00 0.00 H ATOM 168 HB ILE A 164 7.505 11.898 -3.101 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.743 10.654 -2.894 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.782 12.410 -2.971 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.499 12.656 -1.002 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.032 12.389 -0.174 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.913 13.618 -1.432 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.696 11.222 -0.272 1.00 0.00 H ATOM 175 HD12 ILE A 164 11.177 10.980 -1.199 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.593 12.613 -0.878 1.00 0.00 H ATOM 177 N LYS A 165 8.637 9.153 0.001 1.00 0.00 N ATOM 178 CA LYS A 165 8.942 8.782 1.380 1.00 0.00 C ATOM 179 C LYS A 165 8.913 10.000 2.305 1.00 0.00 C ATOM 180 O LYS A 165 9.917 10.690 2.470 1.00 0.00 O ATOM 181 CB LYS A 165 10.319 8.117 1.434 1.00 0.00 C ATOM 182 CG LYS A 165 10.329 6.770 2.140 1.00 0.00 C ATOM 183 CD LYS A 165 10.116 6.911 3.638 1.00 0.00 C ATOM 184 CE LYS A 165 11.102 7.886 4.265 1.00 0.00 C ATOM 185 NZ LYS A 165 11.647 7.374 5.554 1.00 0.00 N ATOM 186 H LYS A 165 9.238 8.850 -0.712 1.00 0.00 H ATOM 187 HA LYS A 165 8.197 8.073 1.708 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.669 7.969 0.426 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.008 8.772 1.948 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.536 6.159 1.735 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.279 6.290 1.966 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.114 7.267 3.814 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.240 5.941 4.098 1.00 0.00 H ATOM 194 HE2 LYS A 165 11.917 8.047 3.576 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.595 8.823 4.443 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.933 6.379 5.451 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.475 7.934 5.840 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.924 7.440 6.298 1.00 0.00 H ATOM 199 N GLY A 166 7.755 10.252 2.905 1.00 0.00 N ATOM 200 CA GLY A 166 7.612 11.382 3.809 1.00 0.00 C ATOM 201 C GLY A 166 8.647 11.371 4.923 1.00 0.00 C ATOM 202 O GLY A 166 9.176 10.314 5.260 1.00 0.00 O ATOM 203 H GLY A 166 6.991 9.663 2.737 1.00 0.00 H ATOM 204 HA2 GLY A 166 6.626 11.352 4.250 1.00 0.00 H ATOM 205 HA3 GLY A 166 7.713 12.296 3.245 1.00 0.00 H ATOM 206 N PRO A 167 8.966 12.534 5.520 1.00 0.00 N ATOM 207 CA PRO A 167 9.959 12.608 6.597 1.00 0.00 C ATOM 208 C PRO A 167 9.626 11.672 7.755 1.00 0.00 C ATOM 209 O PRO A 167 10.511 11.265 8.508 1.00 0.00 O ATOM 210 CB PRO A 167 9.890 14.068 7.054 1.00 0.00 C ATOM 211 CG PRO A 167 9.343 14.809 5.884 1.00 0.00 C ATOM 212 CD PRO A 167 8.401 13.859 5.199 1.00 0.00 C ATOM 213 HA PRO A 167 10.952 12.388 6.234 1.00 0.00 H ATOM 214 HB2 PRO A 167 9.239 14.148 7.914 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.880 14.413 7.313 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.813 15.688 6.221 1.00 0.00 H ATOM 217 HG3 PRO A 167 10.147 15.086 5.218 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.403 13.963 5.600 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.402 14.030 4.133 1.00 0.00 H ATOM 220 N LYS A 168 8.349 11.330 7.893 1.00 0.00 N ATOM 221 CA LYS A 168 7.909 10.440 8.959 1.00 0.00 C ATOM 222 C LYS A 168 7.658 9.019 8.443 1.00 0.00 C ATOM 223 O LYS A 168 7.016 8.218 9.123 1.00 0.00 O ATOM 224 CB LYS A 168 6.641 10.989 9.617 1.00 0.00 C ATOM 225 CG LYS A 168 5.432 11.008 8.695 1.00 0.00 C ATOM 226 CD LYS A 168 4.189 11.502 9.416 1.00 0.00 C ATOM 227 CE LYS A 168 4.229 13.008 9.621 1.00 0.00 C ATOM 228 NZ LYS A 168 2.877 13.620 9.495 1.00 0.00 N ATOM 229 H LYS A 168 7.687 11.682 7.263 1.00 0.00 H ATOM 230 HA LYS A 168 8.695 10.402 9.699 1.00 0.00 H ATOM 231 HB2 LYS A 168 6.402 10.380 10.476 1.00 0.00 H ATOM 232 HB3 LYS A 168 6.830 12.001 9.946 1.00 0.00 H ATOM 233 HG2 LYS A 168 5.637 11.664 7.862 1.00 0.00 H ATOM 234 HG3 LYS A 168 5.253 10.007 8.331 1.00 0.00 H ATOM 235 HD2 LYS A 168 3.319 11.253 8.826 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.125 11.017 10.378 1.00 0.00 H ATOM 237 HE2 LYS A 168 4.617 13.214 10.607 1.00 0.00 H ATOM 238 HE3 LYS A 168 4.882 13.442 8.879 1.00 0.00 H ATOM 239 HZ1 LYS A 168 2.153 12.962 9.847 1.00 0.00 H ATOM 240 HZ2 LYS A 168 2.830 14.499 10.048 1.00 0.00 H ATOM 241 HZ3 LYS A 168 2.677 13.839 8.499 1.00 0.00 H ATOM 242 N GLY A 169 8.154 8.705 7.243 1.00 0.00 N ATOM 243 CA GLY A 169 7.953 7.380 6.686 1.00 0.00 C ATOM 244 C GLY A 169 7.188 7.417 5.379 1.00 0.00 C ATOM 245 O GLY A 169 7.265 8.394 4.638 1.00 0.00 O ATOM 246 H GLY A 169 8.659 9.372 6.730 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.401 6.779 7.396 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.916 6.922 6.515 1.00 0.00 H ATOM 249 N LEU A 170 6.453 6.349 5.093 1.00 0.00 N ATOM 250 CA LEU A 170 5.676 6.266 3.860 1.00 0.00 C ATOM 251 C LEU A 170 4.450 7.170 3.927 1.00 0.00 C ATOM 252 O LEU A 170 4.061 7.778 2.930 1.00 0.00 O ATOM 253 CB LEU A 170 5.247 4.822 3.594 1.00 0.00 C ATOM 254 CG LEU A 170 6.280 3.962 2.861 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.542 4.506 1.461 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.574 3.887 3.662 1.00 0.00 C ATOM 257 H LEU A 170 6.433 5.598 5.722 1.00 0.00 H ATOM 258 HA LEU A 170 6.308 6.599 3.051 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.025 4.354 4.542 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.345 4.843 3.002 1.00 0.00 H ATOM 261 HG LEU A 170 5.892 2.958 2.760 1.00 0.00 H ATOM 262 HD11 LEU A 170 6.107 5.490 1.366 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.606 4.565 1.286 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.096 3.845 0.732 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.878 4.884 3.946 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.414 3.292 4.550 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.344 3.433 3.058 1.00 0.00 H ATOM 268 N GLY A 171 3.844 7.252 5.106 1.00 0.00 N ATOM 269 CA GLY A 171 2.670 8.084 5.276 1.00 0.00 C ATOM 270 C GLY A 171 1.379 7.300 5.144 1.00 0.00 C ATOM 271 O GLY A 171 0.376 7.821 4.654 1.00 0.00 O ATOM 272 H GLY A 171 4.198 6.745 5.867 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.683 8.864 4.530 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.702 8.538 6.256 1.00 0.00 H ATOM 275 N PHE A 172 1.403 6.048 5.591 1.00 0.00 N ATOM 276 CA PHE A 172 0.226 5.185 5.532 1.00 0.00 C ATOM 277 C PHE A 172 0.508 3.833 6.190 1.00 0.00 C ATOM 278 O PHE A 172 1.559 3.633 6.799 1.00 0.00 O ATOM 279 CB PHE A 172 -0.245 5.008 4.074 1.00 0.00 C ATOM 280 CG PHE A 172 0.513 3.977 3.280 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.898 3.977 3.257 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.167 3.008 2.562 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.590 3.026 2.530 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.518 2.056 1.833 1.00 0.00 C ATOM 285 CZ PHE A 172 1.899 2.066 1.817 1.00 0.00 C ATOM 286 H PHE A 172 2.231 5.697 5.978 1.00 0.00 H ATOM 287 HA PHE A 172 -0.561 5.670 6.089 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.283 4.715 4.079 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.152 5.954 3.560 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.437 4.728 3.813 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.248 3.000 2.573 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.669 3.035 2.518 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.024 1.306 1.277 1.00 0.00 H ATOM 294 HZ PHE A 172 2.438 1.323 1.247 1.00 0.00 H ATOM 295 N SER A 173 -0.441 2.917 6.061 1.00 0.00 N ATOM 296 CA SER A 173 -0.310 1.584 6.637 1.00 0.00 C ATOM 297 C SER A 173 -0.801 0.525 5.658 1.00 0.00 C ATOM 298 O SER A 173 -1.583 0.820 4.756 1.00 0.00 O ATOM 299 CB SER A 173 -1.090 1.495 7.951 1.00 0.00 C ATOM 300 OG SER A 173 -0.642 2.470 8.878 1.00 0.00 O ATOM 301 H SER A 173 -1.255 3.143 5.564 1.00 0.00 H ATOM 302 HA SER A 173 0.734 1.412 6.837 1.00 0.00 H ATOM 303 HB2 SER A 173 -2.140 1.659 7.756 1.00 0.00 H ATOM 304 HB3 SER A 173 -0.952 0.516 8.383 1.00 0.00 H ATOM 305 HG SER A 173 -0.566 3.320 8.437 1.00 0.00 H ATOM 306 N ILE A 174 -0.335 -0.708 5.836 1.00 0.00 N ATOM 307 CA ILE A 174 -0.732 -1.800 4.954 1.00 0.00 C ATOM 308 C ILE A 174 -1.391 -2.935 5.733 1.00 0.00 C ATOM 309 O ILE A 174 -1.250 -3.040 6.949 1.00 0.00 O ATOM 310 CB ILE A 174 0.472 -2.356 4.148 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.462 -3.106 5.060 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.178 -1.228 3.407 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.713 -4.537 4.628 1.00 0.00 C ATOM 314 H ILE A 174 0.289 -0.885 6.569 1.00 0.00 H ATOM 315 HA ILE A 174 -1.451 -1.408 4.249 1.00 0.00 H ATOM 316 HB ILE A 174 0.088 -3.044 3.410 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.411 -2.589 5.062 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.069 -3.127 6.066 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.448 -0.628 2.884 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.712 -0.611 4.115 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.876 -1.647 2.697 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.817 -4.578 3.554 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.620 -4.901 5.091 1.00 0.00 H ATOM 324 HD13 ILE A 174 0.883 -5.158 4.931 1.00 0.00 H ATOM 325 N ALA A 175 -2.096 -3.786 5.009 1.00 0.00 N ATOM 326 CA ALA A 175 -2.768 -4.931 5.597 1.00 0.00 C ATOM 327 C ALA A 175 -2.322 -6.192 4.877 1.00 0.00 C ATOM 328 O ALA A 175 -2.168 -6.183 3.657 1.00 0.00 O ATOM 329 CB ALA A 175 -4.277 -4.753 5.510 1.00 0.00 C ATOM 330 H ALA A 175 -2.157 -3.648 4.042 1.00 0.00 H ATOM 331 HA ALA A 175 -2.486 -4.994 6.638 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.727 -5.650 5.111 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.670 -4.559 6.496 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.504 -3.920 4.863 1.00 0.00 H ATOM 335 N GLY A 176 -2.093 -7.267 5.624 1.00 0.00 N ATOM 336 CA GLY A 176 -1.632 -8.497 5.003 1.00 0.00 C ATOM 337 C GLY A 176 -2.663 -9.591 4.976 1.00 0.00 C ATOM 338 O GLY A 176 -3.271 -9.923 5.994 1.00 0.00 O ATOM 339 H GLY A 176 -2.220 -7.221 6.595 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.763 -8.855 5.533 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.346 -8.286 3.990 1.00 0.00 H ATOM 342 N GLY A 177 -2.850 -10.155 3.793 1.00 0.00 N ATOM 343 CA GLY A 177 -3.807 -11.222 3.628 1.00 0.00 C ATOM 344 C GLY A 177 -3.288 -12.581 4.081 1.00 0.00 C ATOM 345 O GLY A 177 -4.063 -13.430 4.519 1.00 0.00 O ATOM 346 H GLY A 177 -2.333 -9.831 3.019 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.066 -11.283 2.584 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.689 -10.979 4.190 1.00 0.00 H ATOM 349 N VAL A 178 -1.984 -12.803 3.956 1.00 0.00 N ATOM 350 CA VAL A 178 -1.390 -14.085 4.338 1.00 0.00 C ATOM 351 C VAL A 178 -0.958 -14.121 5.807 1.00 0.00 C ATOM 352 O VAL A 178 -0.158 -13.303 6.252 1.00 0.00 O ATOM 353 CB VAL A 178 -0.170 -14.423 3.456 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.251 -15.871 3.659 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.468 -14.148 1.988 1.00 0.00 C ATOM 356 H VAL A 178 -1.412 -12.099 3.585 1.00 0.00 H ATOM 357 HA VAL A 178 -2.136 -14.852 4.178 1.00 0.00 H ATOM 358 HB VAL A 178 0.652 -13.790 3.759 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.590 -16.443 4.024 1.00 0.00 H ATOM 360 HG12 VAL A 178 0.588 -16.284 2.720 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.055 -15.915 4.379 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.392 -14.634 1.711 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.561 -13.084 1.834 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.336 -14.531 1.378 1.00 0.00 H ATOM 365 N GLY A 179 -1.486 -15.092 6.550 1.00 0.00 N ATOM 366 CA GLY A 179 -1.139 -15.246 7.955 1.00 0.00 C ATOM 367 C GLY A 179 -1.941 -14.341 8.865 1.00 0.00 C ATOM 368 O GLY A 179 -2.607 -14.805 9.791 1.00 0.00 O ATOM 369 H GLY A 179 -2.111 -15.713 6.140 1.00 0.00 H ATOM 370 HA2 GLY A 179 -0.090 -15.023 8.080 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.312 -16.272 8.245 1.00 0.00 H ATOM 372 N ASN A 180 -1.878 -13.052 8.589 1.00 0.00 N ATOM 373 CA ASN A 180 -2.602 -12.058 9.371 1.00 0.00 C ATOM 374 C ASN A 180 -3.662 -11.401 8.502 1.00 0.00 C ATOM 375 O ASN A 180 -3.767 -10.177 8.429 1.00 0.00 O ATOM 376 CB ASN A 180 -1.634 -11.007 9.923 1.00 0.00 C ATOM 377 CG ASN A 180 -0.677 -11.587 10.946 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.046 -11.812 12.100 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.559 -11.835 10.529 1.00 0.00 N ATOM 380 H ASN A 180 -1.337 -12.759 7.829 1.00 0.00 H ATOM 381 HA ASN A 180 -3.085 -12.564 10.194 1.00 0.00 H ATOM 382 HB2 ASN A 180 -1.055 -10.597 9.109 1.00 0.00 H ATOM 383 HB3 ASN A 180 -2.199 -10.215 10.392 1.00 0.00 H ATOM 384 HD21 ASN A 180 0.782 -11.631 9.597 1.00 0.00 H ATOM 385 HD22 ASN A 180 1.197 -12.212 11.169 1.00 0.00 H ATOM 386 N GLN A 181 -4.431 -12.243 7.818 1.00 0.00 N ATOM 387 CA GLN A 181 -5.474 -11.804 6.914 1.00 0.00 C ATOM 388 C GLN A 181 -6.318 -10.661 7.460 1.00 0.00 C ATOM 389 O GLN A 181 -7.183 -10.856 8.314 1.00 0.00 O ATOM 390 CB GLN A 181 -6.375 -12.984 6.565 1.00 0.00 C ATOM 391 CG GLN A 181 -6.881 -12.938 5.142 1.00 0.00 C ATOM 392 CD GLN A 181 -7.321 -14.295 4.631 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.217 -14.923 5.193 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.688 -14.756 3.558 1.00 0.00 N ATOM 395 H GLN A 181 -4.277 -13.203 7.906 1.00 0.00 H ATOM 396 HA GLN A 181 -4.990 -11.465 6.015 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.821 -13.901 6.701 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.226 -12.982 7.230 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.720 -12.265 5.103 1.00 0.00 H ATOM 400 HG3 GLN A 181 -6.090 -12.567 4.511 1.00 0.00 H ATOM 401 HE21 GLN A 181 -5.983 -14.200 3.164 1.00 0.00 H ATOM 402 HE22 GLN A 181 -6.952 -15.631 3.204 1.00 0.00 H ATOM 403 N HIS A 182 -6.083 -9.476 6.917 1.00 0.00 N ATOM 404 CA HIS A 182 -6.838 -8.295 7.292 1.00 0.00 C ATOM 405 C HIS A 182 -8.055 -8.176 6.373 1.00 0.00 C ATOM 406 O HIS A 182 -9.112 -7.696 6.782 1.00 0.00 O ATOM 407 CB HIS A 182 -5.949 -7.047 7.198 1.00 0.00 C ATOM 408 CG HIS A 182 -6.692 -5.744 7.261 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.891 -5.023 8.419 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.283 -5.029 6.270 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.581 -3.919 8.102 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.844 -3.875 6.809 1.00 0.00 N ATOM 413 H HIS A 182 -5.401 -9.402 6.217 1.00 0.00 H ATOM 414 HA HIS A 182 -7.176 -8.421 8.311 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.242 -7.061 8.015 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.408 -7.077 6.265 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.581 -5.274 9.314 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.314 -5.301 5.224 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.880 -3.162 8.811 1.00 0.00 H ATOM 420 N ILE A 183 -7.897 -8.636 5.128 1.00 0.00 N ATOM 421 CA ILE A 183 -8.981 -8.598 4.159 1.00 0.00 C ATOM 422 C ILE A 183 -9.697 -9.951 4.115 1.00 0.00 C ATOM 423 O ILE A 183 -9.066 -10.976 3.855 1.00 0.00 O ATOM 424 CB ILE A 183 -8.459 -8.260 2.750 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.557 -7.017 2.805 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.623 -8.061 1.786 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.308 -5.712 2.989 1.00 0.00 C ATOM 428 H ILE A 183 -7.031 -9.020 4.859 1.00 0.00 H ATOM 429 HA ILE A 183 -9.675 -7.829 4.462 1.00 0.00 H ATOM 430 HB ILE A 183 -7.878 -9.100 2.399 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.870 -7.120 3.634 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.992 -6.950 1.886 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.350 -7.397 2.231 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.259 -7.630 0.865 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.087 -9.015 1.579 1.00 0.00 H ATOM 436 HD11 ILE A 183 -8.867 -5.746 3.913 1.00 0.00 H ATOM 437 HD12 ILE A 183 -7.606 -4.893 3.024 1.00 0.00 H ATOM 438 HD13 ILE A 183 -8.989 -5.568 2.164 1.00 0.00 H ATOM 439 N PRO A 184 -11.021 -9.990 4.381 1.00 0.00 N ATOM 440 CA PRO A 184 -11.781 -11.245 4.376 1.00 0.00 C ATOM 441 C PRO A 184 -11.943 -11.842 2.980 1.00 0.00 C ATOM 442 O PRO A 184 -13.004 -11.724 2.364 1.00 0.00 O ATOM 443 CB PRO A 184 -13.143 -10.842 4.948 1.00 0.00 C ATOM 444 CG PRO A 184 -13.269 -9.395 4.631 1.00 0.00 C ATOM 445 CD PRO A 184 -11.879 -8.834 4.720 1.00 0.00 C ATOM 446 HA PRO A 184 -11.324 -11.980 5.024 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.922 -11.421 4.472 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.157 -11.015 6.013 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.664 -9.269 3.633 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.914 -8.915 5.354 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.747 -8.033 4.006 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.676 -8.485 5.722 1.00 0.00 H ATOM 453 N GLY A 185 -10.895 -12.503 2.490 1.00 0.00 N ATOM 454 CA GLY A 185 -10.965 -13.126 1.177 1.00 0.00 C ATOM 455 C GLY A 185 -9.815 -12.756 0.251 1.00 0.00 C ATOM 456 O GLY A 185 -9.830 -13.121 -0.924 1.00 0.00 O ATOM 457 H GLY A 185 -10.079 -12.580 3.029 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.893 -12.835 0.707 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.967 -14.196 1.306 1.00 0.00 H ATOM 460 N ASP A 186 -8.819 -12.035 0.762 1.00 0.00 N ATOM 461 CA ASP A 186 -7.680 -11.638 -0.060 1.00 0.00 C ATOM 462 C ASP A 186 -6.358 -11.989 0.617 1.00 0.00 C ATOM 463 O ASP A 186 -6.132 -11.649 1.778 1.00 0.00 O ATOM 464 CB ASP A 186 -7.738 -10.133 -0.356 1.00 0.00 C ATOM 465 CG ASP A 186 -8.113 -9.843 -1.795 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.371 -10.278 -2.700 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.146 -9.177 -2.017 1.00 0.00 O ATOM 468 H ASP A 186 -8.849 -11.764 1.702 1.00 0.00 H ATOM 469 HA ASP A 186 -7.743 -12.177 -0.994 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.477 -9.677 0.286 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.773 -9.690 -0.157 1.00 0.00 H ATOM 472 N ASN A 187 -5.482 -12.660 -0.126 1.00 0.00 N ATOM 473 CA ASN A 187 -4.171 -13.044 0.397 1.00 0.00 C ATOM 474 C ASN A 187 -3.084 -12.118 -0.152 1.00 0.00 C ATOM 475 O ASN A 187 -1.923 -12.510 -0.273 1.00 0.00 O ATOM 476 CB ASN A 187 -3.821 -14.517 0.079 1.00 0.00 C ATOM 477 CG ASN A 187 -4.732 -15.167 -0.951 1.00 0.00 C ATOM 478 OD1 ASN A 187 -4.907 -14.655 -2.057 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.315 -16.303 -0.585 1.00 0.00 N ATOM 480 H ASN A 187 -5.715 -12.891 -1.047 1.00 0.00 H ATOM 481 HA ASN A 187 -4.208 -12.923 1.469 1.00 0.00 H ATOM 482 HB2 ASN A 187 -2.810 -14.568 -0.293 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.885 -15.091 0.993 1.00 0.00 H ATOM 484 HD21 ASN A 187 -5.129 -16.649 0.313 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.910 -16.745 -1.225 1.00 0.00 H ATOM 486 N SER A 188 -3.470 -10.886 -0.476 1.00 0.00 N ATOM 487 CA SER A 188 -2.537 -9.898 -1.004 1.00 0.00 C ATOM 488 C SER A 188 -2.415 -8.725 -0.033 1.00 0.00 C ATOM 489 O SER A 188 -2.788 -8.843 1.134 1.00 0.00 O ATOM 490 CB SER A 188 -3.006 -9.408 -2.376 1.00 0.00 C ATOM 491 OG SER A 188 -3.730 -10.417 -3.059 1.00 0.00 O ATOM 492 H SER A 188 -4.407 -10.631 -0.352 1.00 0.00 H ATOM 493 HA SER A 188 -1.571 -10.371 -1.106 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.646 -8.547 -2.249 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.146 -9.133 -2.970 1.00 0.00 H ATOM 496 HG SER A 188 -3.975 -10.101 -3.931 1.00 0.00 H ATOM 497 N ILE A 189 -1.900 -7.594 -0.511 1.00 0.00 N ATOM 498 CA ILE A 189 -1.750 -6.422 0.336 1.00 0.00 C ATOM 499 C ILE A 189 -2.853 -5.403 0.052 1.00 0.00 C ATOM 500 O ILE A 189 -3.187 -5.121 -1.099 1.00 0.00 O ATOM 501 CB ILE A 189 -0.333 -5.780 0.177 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.659 -6.510 1.075 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.319 -4.291 0.529 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.306 -6.393 2.540 1.00 0.00 C ATOM 505 H ILE A 189 -1.621 -7.545 -1.446 1.00 0.00 H ATOM 506 HA ILE A 189 -1.852 -6.750 1.360 1.00 0.00 H ATOM 507 HB ILE A 189 -0.022 -5.888 -0.851 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.673 -7.558 0.815 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.644 -6.090 0.934 1.00 0.00 H ATOM 510 HG21 ILE A 189 -1.003 -3.761 -0.112 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.619 -4.167 1.561 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.678 -3.902 0.396 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.158 -5.434 2.725 1.00 0.00 H ATOM 514 HD12 ILE A 189 -0.383 -7.174 2.797 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.192 -6.484 3.140 1.00 0.00 H ATOM 516 N TYR A 190 -3.382 -4.846 1.128 1.00 0.00 N ATOM 517 CA TYR A 190 -4.420 -3.837 1.055 1.00 0.00 C ATOM 518 C TYR A 190 -4.088 -2.718 2.022 1.00 0.00 C ATOM 519 O TYR A 190 -3.546 -2.970 3.092 1.00 0.00 O ATOM 520 CB TYR A 190 -5.777 -4.437 1.408 1.00 0.00 C ATOM 521 CG TYR A 190 -6.458 -5.120 0.250 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.935 -6.281 -0.303 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.627 -4.604 -0.288 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.561 -6.909 -1.360 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.261 -5.225 -1.344 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.723 -6.378 -1.879 1.00 0.00 C ATOM 527 OH TYR A 190 -8.350 -7.000 -2.935 1.00 0.00 O ATOM 528 H TYR A 190 -3.045 -5.112 2.010 1.00 0.00 H ATOM 529 HA TYR A 190 -4.447 -3.443 0.050 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.647 -5.167 2.193 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.428 -3.650 1.760 1.00 0.00 H ATOM 532 HD1 TYR A 190 -5.023 -6.693 0.107 1.00 0.00 H ATOM 533 HD2 TYR A 190 -8.041 -3.700 0.133 1.00 0.00 H ATOM 534 HE1 TYR A 190 -6.141 -7.812 -1.776 1.00 0.00 H ATOM 535 HE2 TYR A 190 -9.170 -4.806 -1.748 1.00 0.00 H ATOM 536 HH TYR A 190 -9.279 -7.125 -2.728 1.00 0.00 H ATOM 537 N VAL A 191 -4.406 -1.491 1.658 1.00 0.00 N ATOM 538 CA VAL A 191 -4.121 -0.367 2.532 1.00 0.00 C ATOM 539 C VAL A 191 -5.195 -0.267 3.614 1.00 0.00 C ATOM 540 O VAL A 191 -6.376 -0.480 3.339 1.00 0.00 O ATOM 541 CB VAL A 191 -4.045 0.950 1.737 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.676 2.108 2.647 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.046 0.825 0.597 1.00 0.00 C ATOM 544 H VAL A 191 -4.838 -1.336 0.792 1.00 0.00 H ATOM 545 HA VAL A 191 -3.157 -0.555 2.997 1.00 0.00 H ATOM 546 HB VAL A 191 -5.019 1.149 1.312 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.772 1.868 3.185 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.515 2.995 2.051 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.477 2.285 3.349 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.938 -0.215 0.325 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.401 1.383 -0.257 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.090 1.216 0.910 1.00 0.00 H ATOM 553 N THR A 192 -4.789 0.024 4.851 1.00 0.00 N ATOM 554 CA THR A 192 -5.748 0.101 5.954 1.00 0.00 C ATOM 555 C THR A 192 -5.718 1.445 6.683 1.00 0.00 C ATOM 556 O THR A 192 -6.632 1.746 7.451 1.00 0.00 O ATOM 557 CB THR A 192 -5.490 -1.027 6.951 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.346 -0.911 8.075 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.066 -1.064 7.460 1.00 0.00 C ATOM 560 H THR A 192 -3.833 0.163 5.029 1.00 0.00 H ATOM 561 HA THR A 192 -6.735 -0.033 5.537 1.00 0.00 H ATOM 562 HB THR A 192 -5.693 -1.973 6.469 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.088 -0.149 8.599 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.568 -0.142 7.200 1.00 0.00 H ATOM 565 HG22 THR A 192 -4.071 -1.180 8.534 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.544 -1.896 7.009 1.00 0.00 H ATOM 567 N LYS A 193 -4.679 2.249 6.466 1.00 0.00 N ATOM 568 CA LYS A 193 -4.591 3.540 7.142 1.00 0.00 C ATOM 569 C LYS A 193 -3.731 4.533 6.370 1.00 0.00 C ATOM 570 O LYS A 193 -2.635 4.210 5.926 1.00 0.00 O ATOM 571 CB LYS A 193 -4.029 3.357 8.552 1.00 0.00 C ATOM 572 CG LYS A 193 -4.527 4.395 9.544 1.00 0.00 C ATOM 573 CD LYS A 193 -3.905 4.190 10.916 1.00 0.00 C ATOM 574 CE LYS A 193 -4.506 2.986 11.624 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.558 2.384 12.603 1.00 0.00 N ATOM 576 H LYS A 193 -3.965 1.971 5.855 1.00 0.00 H ATOM 577 HA LYS A 193 -5.592 3.939 7.219 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.313 2.380 8.914 1.00 0.00 H ATOM 579 HB3 LYS A 193 -2.953 3.418 8.509 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.264 5.379 9.184 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.600 4.314 9.628 1.00 0.00 H ATOM 582 HD2 LYS A 193 -2.844 4.035 10.800 1.00 0.00 H ATOM 583 HD3 LYS A 193 -4.079 5.072 11.514 1.00 0.00 H ATOM 584 HE2 LYS A 193 -5.396 3.299 12.147 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.767 2.243 10.884 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -3.074 3.133 13.138 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -4.072 1.774 13.270 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -2.846 1.811 12.106 1.00 0.00 H ATOM 589 N ILE A 194 -4.240 5.750 6.221 1.00 0.00 N ATOM 590 CA ILE A 194 -3.525 6.803 5.516 1.00 0.00 C ATOM 591 C ILE A 194 -3.311 7.995 6.438 1.00 0.00 C ATOM 592 O ILE A 194 -4.230 8.415 7.142 1.00 0.00 O ATOM 593 CB ILE A 194 -4.268 7.285 4.246 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.172 6.193 3.664 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.267 7.744 3.198 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.440 4.908 3.351 1.00 0.00 C ATOM 597 H ILE A 194 -5.119 5.952 6.600 1.00 0.00 H ATOM 598 HA ILE A 194 -2.561 6.413 5.221 1.00 0.00 H ATOM 599 HB ILE A 194 -4.873 8.133 4.519 1.00 0.00 H ATOM 600 HG12 ILE A 194 -5.953 5.964 4.372 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.614 6.556 2.750 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.446 8.252 3.682 1.00 0.00 H ATOM 603 HG22 ILE A 194 -2.892 6.886 2.659 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.752 8.418 2.509 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.376 5.090 3.358 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.685 4.164 4.093 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.738 4.554 2.375 1.00 0.00 H ATOM 608 N ILE A 195 -2.106 8.547 6.432 1.00 0.00 N ATOM 609 CA ILE A 195 -1.808 9.696 7.275 1.00 0.00 C ATOM 610 C ILE A 195 -2.330 10.966 6.595 1.00 0.00 C ATOM 611 O ILE A 195 -1.916 11.310 5.487 1.00 0.00 O ATOM 612 CB ILE A 195 -0.280 9.797 7.575 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.121 8.745 8.615 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.122 11.184 8.074 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.044 7.320 8.141 1.00 0.00 C ATOM 616 H ILE A 195 -1.411 8.179 5.848 1.00 0.00 H ATOM 617 HA ILE A 195 -2.332 9.564 8.211 1.00 0.00 H ATOM 618 HB ILE A 195 0.257 9.602 6.660 1.00 0.00 H ATOM 619 HG12 ILE A 195 1.158 8.886 8.877 1.00 0.00 H ATOM 620 HG13 ILE A 195 -0.489 8.873 9.498 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.440 11.423 8.964 1.00 0.00 H ATOM 622 HG22 ILE A 195 1.178 11.191 8.302 1.00 0.00 H ATOM 623 HG23 ILE A 195 -0.087 11.915 7.307 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.157 7.311 7.072 1.00 0.00 H ATOM 625 HD12 ILE A 195 0.828 6.745 8.417 1.00 0.00 H ATOM 626 HD13 ILE A 195 -0.921 6.886 8.599 1.00 0.00 H ATOM 627 N GLU A 196 -3.272 11.631 7.271 1.00 0.00 N ATOM 628 CA GLU A 196 -3.917 12.851 6.769 1.00 0.00 C ATOM 629 C GLU A 196 -2.949 13.777 6.032 1.00 0.00 C ATOM 630 O GLU A 196 -2.190 14.525 6.650 1.00 0.00 O ATOM 631 CB GLU A 196 -4.579 13.603 7.925 1.00 0.00 C ATOM 632 CG GLU A 196 -5.352 14.838 7.492 1.00 0.00 C ATOM 633 CD GLU A 196 -6.570 15.093 8.358 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.159 14.112 8.859 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.937 16.274 8.537 1.00 0.00 O ATOM 636 H GLU A 196 -3.561 11.275 8.138 1.00 0.00 H ATOM 637 HA GLU A 196 -4.686 12.546 6.076 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.264 12.935 8.425 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.814 13.910 8.622 1.00 0.00 H ATOM 640 HG2 GLU A 196 -4.700 15.696 7.553 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.676 14.704 6.471 1.00 0.00 H ATOM 642 N GLY A 197 -2.998 13.722 4.705 1.00 0.00 N ATOM 643 CA GLY A 197 -2.139 14.558 3.888 1.00 0.00 C ATOM 644 C GLY A 197 -0.664 14.387 4.205 1.00 0.00 C ATOM 645 O GLY A 197 0.140 15.276 3.927 1.00 0.00 O ATOM 646 H GLY A 197 -3.631 13.110 4.274 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.413 15.591 4.045 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.303 14.309 2.850 1.00 0.00 H ATOM 649 N GLY A 198 -0.306 13.244 4.781 1.00 0.00 N ATOM 650 CA GLY A 198 1.082 12.990 5.115 1.00 0.00 C ATOM 651 C GLY A 198 1.966 12.930 3.885 1.00 0.00 C ATOM 652 O GLY A 198 2.471 13.955 3.424 1.00 0.00 O ATOM 653 H GLY A 198 -0.987 12.568 4.977 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.148 12.047 5.637 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.436 13.776 5.765 1.00 0.00 H ATOM 656 N ALA A 199 2.146 11.729 3.350 1.00 0.00 N ATOM 657 CA ALA A 199 2.965 11.534 2.162 1.00 0.00 C ATOM 658 C ALA A 199 2.254 10.634 1.160 1.00 0.00 C ATOM 659 O ALA A 199 2.082 10.992 -0.002 1.00 0.00 O ATOM 660 CB ALA A 199 4.319 10.949 2.534 1.00 0.00 C ATOM 661 H ALA A 199 1.712 10.954 3.760 1.00 0.00 H ATOM 662 HA ALA A 199 3.128 12.501 1.708 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.176 10.045 3.107 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.872 10.720 1.634 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.871 11.666 3.122 1.00 0.00 H ATOM 666 N ALA A 200 1.835 9.462 1.620 1.00 0.00 N ATOM 667 CA ALA A 200 1.139 8.517 0.762 1.00 0.00 C ATOM 668 C ALA A 200 -0.208 9.077 0.307 1.00 0.00 C ATOM 669 O ALA A 200 -0.566 8.982 -0.866 1.00 0.00 O ATOM 670 CB ALA A 200 0.956 7.189 1.487 1.00 0.00 C ATOM 671 H ALA A 200 1.997 9.230 2.558 1.00 0.00 H ATOM 672 HA ALA A 200 1.756 8.341 -0.108 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.506 6.417 0.969 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.091 6.927 1.513 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.329 7.278 2.497 1.00 0.00 H ATOM 676 N HIS A 201 -0.958 9.649 1.246 1.00 0.00 N ATOM 677 CA HIS A 201 -2.269 10.210 0.941 1.00 0.00 C ATOM 678 C HIS A 201 -2.193 11.317 -0.113 1.00 0.00 C ATOM 679 O HIS A 201 -2.867 11.249 -1.138 1.00 0.00 O ATOM 680 CB HIS A 201 -2.894 10.769 2.219 1.00 0.00 C ATOM 681 CG HIS A 201 -4.387 10.840 2.184 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.160 11.206 3.263 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.256 10.593 1.169 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.442 11.170 2.882 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.556 10.805 1.619 1.00 0.00 N ATOM 686 H HIS A 201 -0.629 9.685 2.170 1.00 0.00 H ATOM 687 HA HIS A 201 -2.893 9.414 0.568 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.612 10.144 3.051 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.518 11.769 2.384 1.00 0.00 H ATOM 690 HD1 HIS A 201 -4.830 11.445 4.154 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.991 10.281 0.170 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.273 11.414 3.525 1.00 0.00 H ATOM 693 N LYS A 202 -1.391 12.345 0.149 1.00 0.00 N ATOM 694 CA LYS A 202 -1.268 13.466 -0.782 1.00 0.00 C ATOM 695 C LYS A 202 -0.537 13.077 -2.068 1.00 0.00 C ATOM 696 O LYS A 202 -1.033 13.317 -3.169 1.00 0.00 O ATOM 697 CB LYS A 202 -0.538 14.632 -0.110 1.00 0.00 C ATOM 698 CG LYS A 202 -1.106 15.997 -0.472 1.00 0.00 C ATOM 699 CD LYS A 202 -0.938 16.299 -1.954 1.00 0.00 C ATOM 700 CE LYS A 202 0.517 16.556 -2.315 1.00 0.00 C ATOM 701 NZ LYS A 202 0.681 17.815 -3.091 1.00 0.00 N ATOM 702 H LYS A 202 -0.887 12.361 0.990 1.00 0.00 H ATOM 703 HA LYS A 202 -2.265 13.787 -1.040 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.602 14.512 0.960 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.502 14.611 -0.404 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.158 16.013 -0.228 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.590 16.753 0.101 1.00 0.00 H ATOM 708 HD2 LYS A 202 -1.296 15.455 -2.526 1.00 0.00 H ATOM 709 HD3 LYS A 202 -1.521 17.174 -2.199 1.00 0.00 H ATOM 710 HE2 LYS A 202 1.098 16.626 -1.408 1.00 0.00 H ATOM 711 HE3 LYS A 202 0.878 15.729 -2.909 1.00 0.00 H ATOM 712 HZ1 LYS A 202 0.029 17.824 -3.903 1.00 0.00 H ATOM 713 HZ2 LYS A 202 0.477 18.637 -2.487 1.00 0.00 H ATOM 714 HZ3 LYS A 202 1.655 17.893 -3.445 1.00 0.00 H ATOM 715 N ASP A 203 0.649 12.496 -1.922 1.00 0.00 N ATOM 716 CA ASP A 203 1.456 12.097 -3.075 1.00 0.00 C ATOM 717 C ASP A 203 0.899 10.857 -3.772 1.00 0.00 C ATOM 718 O ASP A 203 0.743 10.840 -4.994 1.00 0.00 O ATOM 719 CB ASP A 203 2.908 11.854 -2.652 1.00 0.00 C ATOM 720 CG ASP A 203 3.482 13.012 -1.854 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.196 13.099 -0.641 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.218 13.829 -2.443 1.00 0.00 O ATOM 723 H ASP A 203 0.999 12.343 -1.018 1.00 0.00 H ATOM 724 HA ASP A 203 1.437 12.916 -3.778 1.00 0.00 H ATOM 725 HB2 ASP A 203 2.959 10.963 -2.047 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.514 11.717 -3.535 1.00 0.00 H ATOM 727 N GLY A 204 0.629 9.815 -2.997 1.00 0.00 N ATOM 728 CA GLY A 204 0.125 8.575 -3.562 1.00 0.00 C ATOM 729 C GLY A 204 -1.350 8.617 -3.919 1.00 0.00 C ATOM 730 O GLY A 204 -1.794 7.888 -4.805 1.00 0.00 O ATOM 731 H GLY A 204 0.792 9.880 -2.032 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.285 7.781 -2.846 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.688 8.350 -4.456 1.00 0.00 H ATOM 734 N ARG A 205 -2.117 9.452 -3.226 1.00 0.00 N ATOM 735 CA ARG A 205 -3.551 9.552 -3.483 1.00 0.00 C ATOM 736 C ARG A 205 -4.238 8.205 -3.258 1.00 0.00 C ATOM 737 O ARG A 205 -5.282 7.925 -3.846 1.00 0.00 O ATOM 738 CB ARG A 205 -3.803 10.028 -4.915 1.00 0.00 C ATOM 739 CG ARG A 205 -3.007 11.267 -5.290 1.00 0.00 C ATOM 740 CD ARG A 205 -2.600 11.241 -6.754 1.00 0.00 C ATOM 741 NE ARG A 205 -1.484 10.328 -6.995 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.702 10.374 -8.073 1.00 0.00 C ATOM 743 NH1 ARG A 205 -0.902 11.289 -9.016 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.287 9.501 -8.208 1.00 0.00 N ATOM 745 H ARG A 205 -1.715 10.003 -2.521 1.00 0.00 H ATOM 746 HA ARG A 205 -3.966 10.272 -2.795 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.538 9.235 -5.598 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.854 10.254 -5.027 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.614 12.142 -5.111 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.118 11.311 -4.678 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.446 10.922 -7.344 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.309 12.237 -7.051 1.00 0.00 H ATOM 753 HE ARG A 205 -1.308 9.643 -6.316 1.00 0.00 H ATOM 754 HH11 ARG A 205 -1.644 11.953 -8.923 1.00 0.00 H ATOM 755 HH12 ARG A 205 -0.310 11.313 -9.821 1.00 0.00 H ATOM 756 HH21 ARG A 205 0.444 8.810 -7.503 1.00 0.00 H ATOM 757 HH22 ARG A 205 0.876 9.533 -9.016 1.00 0.00 H ATOM 758 N LEU A 206 -3.640 7.375 -2.407 1.00 0.00 N ATOM 759 CA LEU A 206 -4.188 6.058 -2.109 1.00 0.00 C ATOM 760 C LEU A 206 -4.996 6.085 -0.818 1.00 0.00 C ATOM 761 O LEU A 206 -4.606 6.726 0.158 1.00 0.00 O ATOM 762 CB LEU A 206 -3.059 5.034 -1.996 1.00 0.00 C ATOM 763 CG LEU A 206 -2.057 5.298 -0.870 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.451 4.531 0.384 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.643 4.928 -1.310 1.00 0.00 C ATOM 766 H LEU A 206 -2.809 7.651 -1.971 1.00 0.00 H ATOM 767 HA LEU A 206 -4.837 5.776 -2.922 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.501 4.060 -1.838 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.522 5.019 -2.930 1.00 0.00 H ATOM 770 HG LEU A 206 -2.067 6.351 -0.630 1.00 0.00 H ATOM 771 HD11 LEU A 206 -2.867 3.574 0.104 1.00 0.00 H ATOM 772 HD12 LEU A 206 -1.578 4.378 1.002 1.00 0.00 H ATOM 773 HD13 LEU A 206 -3.188 5.096 0.934 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.689 4.335 -2.211 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.081 5.831 -1.504 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.156 4.361 -0.531 1.00 0.00 H ATOM 777 N GLN A 207 -6.124 5.383 -0.818 1.00 0.00 N ATOM 778 CA GLN A 207 -6.987 5.324 0.355 1.00 0.00 C ATOM 779 C GLN A 207 -7.180 3.884 0.818 1.00 0.00 C ATOM 780 O GLN A 207 -6.793 2.942 0.127 1.00 0.00 O ATOM 781 CB GLN A 207 -8.341 5.967 0.051 1.00 0.00 C ATOM 782 CG GLN A 207 -8.965 5.483 -1.247 1.00 0.00 C ATOM 783 CD GLN A 207 -8.369 6.161 -2.465 1.00 0.00 C ATOM 784 OE1 GLN A 207 -8.285 7.388 -2.527 1.00 0.00 O ATOM 785 NE2 GLN A 207 -7.952 5.365 -3.443 1.00 0.00 N ATOM 786 H GLN A 207 -6.381 4.892 -1.627 1.00 0.00 H ATOM 787 HA GLN A 207 -6.507 5.879 1.144 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.021 5.743 0.860 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.212 7.037 -0.014 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.806 4.417 -1.333 1.00 0.00 H ATOM 791 HG3 GLN A 207 -10.025 5.687 -1.219 1.00 0.00 H ATOM 792 HE21 GLN A 207 -8.050 4.397 -3.326 1.00 0.00 H ATOM 793 HE22 GLN A 207 -7.563 5.778 -4.242 1.00 0.00 H ATOM 794 N ILE A 208 -7.779 3.721 1.993 1.00 0.00 N ATOM 795 CA ILE A 208 -8.023 2.397 2.550 1.00 0.00 C ATOM 796 C ILE A 208 -8.925 1.576 1.632 1.00 0.00 C ATOM 797 O ILE A 208 -10.103 1.889 1.461 1.00 0.00 O ATOM 798 CB ILE A 208 -8.665 2.490 3.952 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.809 3.368 4.871 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.853 1.100 4.558 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.368 3.507 6.271 1.00 0.00 C ATOM 802 H ILE A 208 -8.065 4.511 2.496 1.00 0.00 H ATOM 803 HA ILE A 208 -7.071 1.895 2.644 1.00 0.00 H ATOM 804 HB ILE A 208 -9.641 2.941 3.846 1.00 0.00 H ATOM 805 HG12 ILE A 208 -6.822 2.939 4.951 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.732 4.357 4.445 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.385 0.362 3.922 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.404 1.064 5.539 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.909 0.885 4.639 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.580 2.527 6.672 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.644 4.005 6.901 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.277 4.088 6.240 1.00 0.00 H ATOM 813 N GLY A 209 -8.363 0.522 1.046 1.00 0.00 N ATOM 814 CA GLY A 209 -9.134 -0.328 0.156 1.00 0.00 C ATOM 815 C GLY A 209 -8.378 -0.721 -1.103 1.00 0.00 C ATOM 816 O GLY A 209 -8.783 -1.647 -1.806 1.00 0.00 O ATOM 817 H GLY A 209 -7.420 0.320 1.220 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.034 0.197 -0.130 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.410 -1.225 0.687 1.00 0.00 H ATOM 820 N ASP A 210 -7.285 -0.021 -1.398 1.00 0.00 N ATOM 821 CA ASP A 210 -6.496 -0.315 -2.588 1.00 0.00 C ATOM 822 C ASP A 210 -5.614 -1.544 -2.379 1.00 0.00 C ATOM 823 O ASP A 210 -5.011 -1.714 -1.318 1.00 0.00 O ATOM 824 CB ASP A 210 -5.635 0.897 -2.960 1.00 0.00 C ATOM 825 CG ASP A 210 -5.694 1.215 -4.441 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.726 0.908 -5.074 1.00 0.00 O ATOM 827 OD2 ASP A 210 -4.707 1.771 -4.969 1.00 0.00 O ATOM 828 H ASP A 210 -7.006 0.713 -0.808 1.00 0.00 H ATOM 829 HA ASP A 210 -7.182 -0.515 -3.397 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.985 1.760 -2.413 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.607 0.700 -2.691 1.00 0.00 H ATOM 832 N LYS A 211 -5.541 -2.396 -3.400 1.00 0.00 N ATOM 833 CA LYS A 211 -4.727 -3.606 -3.330 1.00 0.00 C ATOM 834 C LYS A 211 -3.346 -3.351 -3.928 1.00 0.00 C ATOM 835 O LYS A 211 -3.225 -2.824 -5.029 1.00 0.00 O ATOM 836 CB LYS A 211 -5.417 -4.755 -4.070 1.00 0.00 C ATOM 837 CG LYS A 211 -5.562 -4.518 -5.569 1.00 0.00 C ATOM 838 CD LYS A 211 -4.777 -5.538 -6.381 1.00 0.00 C ATOM 839 CE LYS A 211 -5.349 -6.938 -6.215 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.409 -7.992 -6.691 1.00 0.00 N ATOM 841 H LYS A 211 -6.041 -2.203 -4.219 1.00 0.00 H ATOM 842 HA LYS A 211 -4.614 -3.872 -2.291 1.00 0.00 H ATOM 843 HB2 LYS A 211 -4.847 -5.659 -3.919 1.00 0.00 H ATOM 844 HB3 LYS A 211 -6.405 -4.891 -3.654 1.00 0.00 H ATOM 845 HG2 LYS A 211 -6.606 -4.593 -5.835 1.00 0.00 H ATOM 846 HG3 LYS A 211 -5.201 -3.528 -5.804 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.820 -5.263 -7.424 1.00 0.00 H ATOM 848 HD3 LYS A 211 -3.750 -5.535 -6.048 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.561 -7.103 -5.169 1.00 0.00 H ATOM 850 HE3 LYS A 211 -6.268 -7.004 -6.780 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -3.469 -7.584 -6.868 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -4.320 -8.740 -5.974 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -4.763 -8.414 -7.573 1.00 0.00 H ATOM 854 N ILE A 212 -2.304 -3.716 -3.192 1.00 0.00 N ATOM 855 CA ILE A 212 -0.938 -3.503 -3.657 1.00 0.00 C ATOM 856 C ILE A 212 -0.240 -4.816 -3.991 1.00 0.00 C ATOM 857 O ILE A 212 -0.299 -5.779 -3.228 1.00 0.00 O ATOM 858 CB ILE A 212 -0.109 -2.755 -2.599 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.862 -1.516 -2.117 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.258 -2.374 -3.154 1.00 0.00 C ATOM 861 CD1 ILE A 212 -1.035 -0.455 -3.183 1.00 0.00 C ATOM 862 H ILE A 212 -2.456 -4.126 -2.315 1.00 0.00 H ATOM 863 HA ILE A 212 -0.978 -2.892 -4.546 1.00 0.00 H ATOM 864 HB ILE A 212 0.043 -3.419 -1.764 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.846 -1.810 -1.784 1.00 0.00 H ATOM 866 HG13 ILE A 212 -0.324 -1.075 -1.292 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.131 -1.811 -4.067 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.786 -1.772 -2.430 1.00 0.00 H ATOM 869 HG23 ILE A 212 1.825 -3.270 -3.359 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.668 -0.831 -4.127 1.00 0.00 H ATOM 871 HD12 ILE A 212 -2.081 -0.206 -3.278 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.478 0.428 -2.906 1.00 0.00 H ATOM 873 N LEU A 213 0.437 -4.834 -5.135 1.00 0.00 N ATOM 874 CA LEU A 213 1.169 -6.017 -5.575 1.00 0.00 C ATOM 875 C LEU A 213 2.675 -5.747 -5.675 1.00 0.00 C ATOM 876 O LEU A 213 3.450 -6.652 -5.977 1.00 0.00 O ATOM 877 CB LEU A 213 0.636 -6.503 -6.924 1.00 0.00 C ATOM 878 CG LEU A 213 0.312 -5.398 -7.931 1.00 0.00 C ATOM 879 CD1 LEU A 213 0.607 -5.863 -9.348 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.142 -4.969 -7.803 1.00 0.00 C ATOM 881 H LEU A 213 0.454 -4.028 -5.693 1.00 0.00 H ATOM 882 HA LEU A 213 1.009 -6.791 -4.841 1.00 0.00 H ATOM 883 HB2 LEU A 213 1.377 -7.157 -7.363 1.00 0.00 H ATOM 884 HB3 LEU A 213 -0.263 -7.072 -6.747 1.00 0.00 H ATOM 885 HG LEU A 213 0.935 -4.540 -7.726 1.00 0.00 H ATOM 886 HD11 LEU A 213 0.307 -6.895 -9.457 1.00 0.00 H ATOM 887 HD12 LEU A 213 0.058 -5.252 -10.049 1.00 0.00 H ATOM 888 HD13 LEU A 213 1.666 -5.774 -9.543 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.433 -4.988 -6.764 1.00 0.00 H ATOM 890 HD22 LEU A 213 -1.257 -3.967 -8.191 1.00 0.00 H ATOM 891 HD23 LEU A 213 -1.767 -5.646 -8.365 1.00 0.00 H ATOM 892 N ALA A 214 3.096 -4.508 -5.424 1.00 0.00 N ATOM 893 CA ALA A 214 4.514 -4.166 -5.495 1.00 0.00 C ATOM 894 C ALA A 214 4.772 -2.747 -5.004 1.00 0.00 C ATOM 895 O ALA A 214 3.936 -1.858 -5.168 1.00 0.00 O ATOM 896 CB ALA A 214 5.021 -4.324 -6.919 1.00 0.00 C ATOM 897 H ALA A 214 2.446 -3.812 -5.189 1.00 0.00 H ATOM 898 HA ALA A 214 5.061 -4.861 -4.868 1.00 0.00 H ATOM 899 HB1 ALA A 214 6.029 -4.710 -6.901 1.00 0.00 H ATOM 900 HB2 ALA A 214 4.382 -5.009 -7.455 1.00 0.00 H ATOM 901 HB3 ALA A 214 5.012 -3.363 -7.412 1.00 0.00 H ATOM 902 N VAL A 215 5.945 -2.538 -4.416 1.00 0.00 N ATOM 903 CA VAL A 215 6.331 -1.223 -3.915 1.00 0.00 C ATOM 904 C VAL A 215 7.719 -0.857 -4.424 1.00 0.00 C ATOM 905 O VAL A 215 8.689 -1.568 -4.164 1.00 0.00 O ATOM 906 CB VAL A 215 6.327 -1.166 -2.371 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.309 0.278 -1.894 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.144 -1.936 -1.796 1.00 0.00 C ATOM 909 H VAL A 215 6.575 -3.286 -4.326 1.00 0.00 H ATOM 910 HA VAL A 215 5.617 -0.501 -4.287 1.00 0.00 H ATOM 911 HB VAL A 215 7.237 -1.626 -2.014 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.639 0.927 -2.692 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.305 0.549 -1.602 1.00 0.00 H ATOM 914 HG13 VAL A 215 6.970 0.385 -1.047 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.242 -1.649 -2.315 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.310 -2.996 -1.923 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.044 -1.709 -0.745 1.00 0.00 H ATOM 918 N ASN A 216 7.807 0.246 -5.165 1.00 0.00 N ATOM 919 CA ASN A 216 9.078 0.687 -5.728 1.00 0.00 C ATOM 920 C ASN A 216 9.620 -0.387 -6.682 1.00 0.00 C ATOM 921 O ASN A 216 9.372 -0.337 -7.887 1.00 0.00 O ATOM 922 CB ASN A 216 10.079 0.996 -4.602 1.00 0.00 C ATOM 923 CG ASN A 216 11.462 1.342 -5.122 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.432 0.632 -4.857 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.559 2.436 -5.868 1.00 0.00 N ATOM 926 H ASN A 216 6.996 0.764 -5.349 1.00 0.00 H ATOM 927 HA ASN A 216 8.892 1.589 -6.292 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.714 1.836 -4.030 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.160 0.137 -3.954 1.00 0.00 H ATOM 930 HD21 ASN A 216 10.746 2.953 -6.039 1.00 0.00 H ATOM 931 HD22 ASN A 216 12.442 2.682 -6.216 1.00 0.00 H ATOM 932 N SER A 217 10.330 -1.368 -6.133 1.00 0.00 N ATOM 933 CA SER A 217 10.872 -2.467 -6.926 1.00 0.00 C ATOM 934 C SER A 217 10.834 -3.783 -6.138 1.00 0.00 C ATOM 935 O SER A 217 11.491 -4.755 -6.512 1.00 0.00 O ATOM 936 CB SER A 217 12.308 -2.160 -7.350 1.00 0.00 C ATOM 937 OG SER A 217 12.903 -3.281 -7.979 1.00 0.00 O ATOM 938 H SER A 217 10.480 -1.366 -5.167 1.00 0.00 H ATOM 939 HA SER A 217 10.259 -2.572 -7.808 1.00 0.00 H ATOM 940 HB2 SER A 217 12.308 -1.332 -8.044 1.00 0.00 H ATOM 941 HB3 SER A 217 12.892 -1.899 -6.479 1.00 0.00 H ATOM 942 HG SER A 217 13.756 -3.031 -8.342 1.00 0.00 H ATOM 943 N VAL A 218 10.071 -3.808 -5.039 1.00 0.00 N ATOM 944 CA VAL A 218 9.960 -4.988 -4.203 1.00 0.00 C ATOM 945 C VAL A 218 8.583 -5.641 -4.331 1.00 0.00 C ATOM 946 O VAL A 218 7.561 -4.957 -4.395 1.00 0.00 O ATOM 947 CB VAL A 218 10.228 -4.624 -2.728 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.241 -3.569 -2.243 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.183 -5.863 -1.847 1.00 0.00 C ATOM 950 H VAL A 218 9.573 -3.013 -4.778 1.00 0.00 H ATOM 951 HA VAL A 218 10.713 -5.694 -4.519 1.00 0.00 H ATOM 952 HB VAL A 218 11.219 -4.203 -2.665 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.412 -3.504 -2.931 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.875 -3.837 -1.264 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.739 -2.611 -2.190 1.00 0.00 H ATOM 956 HG21 VAL A 218 9.246 -6.377 -2.001 1.00 0.00 H ATOM 957 HG22 VAL A 218 11.001 -6.518 -2.106 1.00 0.00 H ATOM 958 HG23 VAL A 218 10.268 -5.569 -0.812 1.00 0.00 H ATOM 959 N GLY A 219 8.569 -6.968 -4.360 1.00 0.00 N ATOM 960 CA GLY A 219 7.325 -7.701 -4.468 1.00 0.00 C ATOM 961 C GLY A 219 6.873 -8.265 -3.135 1.00 0.00 C ATOM 962 O GLY A 219 7.402 -9.273 -2.666 1.00 0.00 O ATOM 963 H GLY A 219 9.413 -7.453 -4.298 1.00 0.00 H ATOM 964 HA2 GLY A 219 7.457 -8.515 -5.164 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.559 -7.038 -4.844 1.00 0.00 H ATOM 966 N LEU A 220 5.890 -7.613 -2.526 1.00 0.00 N ATOM 967 CA LEU A 220 5.357 -8.052 -1.240 1.00 0.00 C ATOM 968 C LEU A 220 4.060 -8.815 -1.443 1.00 0.00 C ATOM 969 O LEU A 220 3.113 -8.681 -0.668 1.00 0.00 O ATOM 970 CB LEU A 220 5.119 -6.859 -0.309 1.00 0.00 C ATOM 971 CG LEU A 220 4.695 -5.558 -0.997 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.407 -5.764 -1.780 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.536 -4.439 0.027 1.00 0.00 C ATOM 974 H LEU A 220 5.510 -6.822 -2.956 1.00 0.00 H ATOM 975 HA LEU A 220 6.083 -8.714 -0.788 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.350 -7.133 0.399 1.00 0.00 H ATOM 977 HB3 LEU A 220 6.029 -6.674 0.234 1.00 0.00 H ATOM 978 HG LEU A 220 5.464 -5.264 -1.696 1.00 0.00 H ATOM 979 HD11 LEU A 220 3.530 -6.589 -2.466 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.601 -5.984 -1.095 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.173 -4.867 -2.334 1.00 0.00 H ATOM 982 HD21 LEU A 220 4.456 -4.863 1.016 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.396 -3.787 -0.018 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.643 -3.870 -0.193 1.00 0.00 H ATOM 985 N GLU A 221 4.023 -9.607 -2.502 1.00 0.00 N ATOM 986 CA GLU A 221 2.840 -10.385 -2.828 1.00 0.00 C ATOM 987 C GLU A 221 2.914 -11.779 -2.239 1.00 0.00 C ATOM 988 O GLU A 221 3.977 -12.244 -1.826 1.00 0.00 O ATOM 989 CB GLU A 221 2.664 -10.470 -4.338 1.00 0.00 C ATOM 990 CG GLU A 221 2.846 -9.134 -5.019 1.00 0.00 C ATOM 991 CD GLU A 221 2.632 -9.205 -6.519 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.488 -9.471 -6.944 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.609 -8.993 -7.268 1.00 0.00 O ATOM 994 H GLU A 221 4.808 -9.661 -3.086 1.00 0.00 H ATOM 995 HA GLU A 221 1.987 -9.877 -2.407 1.00 0.00 H ATOM 996 HB2 GLU A 221 3.389 -11.163 -4.740 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.670 -10.832 -4.556 1.00 0.00 H ATOM 998 HG2 GLU A 221 2.138 -8.436 -4.595 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.851 -8.787 -4.822 1.00 0.00 H ATOM 1000 N ASP A 222 1.763 -12.437 -2.203 1.00 0.00 N ATOM 1001 CA ASP A 222 1.653 -13.795 -1.661 1.00 0.00 C ATOM 1002 C ASP A 222 2.400 -13.931 -0.334 1.00 0.00 C ATOM 1003 O ASP A 222 2.902 -15.004 0.000 1.00 0.00 O ATOM 1004 CB ASP A 222 2.189 -14.817 -2.664 1.00 0.00 C ATOM 1005 CG ASP A 222 1.609 -16.199 -2.444 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.393 -16.295 -2.170 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.368 -17.186 -2.543 1.00 0.00 O ATOM 1008 H ASP A 222 0.960 -11.994 -2.553 1.00 0.00 H ATOM 1009 HA ASP A 222 0.606 -13.993 -1.487 1.00 0.00 H ATOM 1010 HB2 ASP A 222 1.939 -14.496 -3.664 1.00 0.00 H ATOM 1011 HB3 ASP A 222 3.264 -14.877 -2.567 1.00 0.00 H ATOM 1012 N VAL A 223 2.474 -12.833 0.411 1.00 0.00 N ATOM 1013 CA VAL A 223 3.164 -12.831 1.692 1.00 0.00 C ATOM 1014 C VAL A 223 2.321 -12.138 2.765 1.00 0.00 C ATOM 1015 O VAL A 223 1.318 -11.495 2.459 1.00 0.00 O ATOM 1016 CB VAL A 223 4.568 -12.175 1.571 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.497 -10.648 1.570 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.481 -12.673 2.679 1.00 0.00 C ATOM 1019 H VAL A 223 2.055 -12.005 0.091 1.00 0.00 H ATOM 1020 HA VAL A 223 3.304 -13.862 1.986 1.00 0.00 H ATOM 1021 HB VAL A 223 4.997 -12.483 0.629 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.779 -10.322 0.833 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.195 -10.302 2.547 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.469 -10.243 1.330 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.343 -13.738 2.806 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.509 -12.473 2.417 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.238 -12.168 3.598 1.00 0.00 H ATOM 1028 N MET A 224 2.721 -12.293 4.021 1.00 0.00 N ATOM 1029 CA MET A 224 1.987 -11.701 5.132 1.00 0.00 C ATOM 1030 C MET A 224 2.212 -10.202 5.250 1.00 0.00 C ATOM 1031 O MET A 224 3.052 -9.617 4.567 1.00 0.00 O ATOM 1032 CB MET A 224 2.389 -12.347 6.458 1.00 0.00 C ATOM 1033 CG MET A 224 2.614 -13.850 6.375 1.00 0.00 C ATOM 1034 SD MET A 224 2.580 -14.647 7.992 1.00 0.00 S ATOM 1035 CE MET A 224 4.311 -15.059 8.207 1.00 0.00 C ATOM 1036 H MET A 224 3.516 -12.830 4.208 1.00 0.00 H ATOM 1037 HA MET A 224 0.938 -11.878 4.964 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.303 -11.884 6.804 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.609 -12.159 7.183 1.00 0.00 H ATOM 1040 HG2 MET A 224 1.838 -14.282 5.760 1.00 0.00 H ATOM 1041 HG3 MET A 224 3.576 -14.032 5.918 1.00 0.00 H ATOM 1042 HE1 MET A 224 4.675 -15.558 7.322 1.00 0.00 H ATOM 1043 HE2 MET A 224 4.878 -14.155 8.371 1.00 0.00 H ATOM 1044 HE3 MET A 224 4.421 -15.712 9.060 1.00 0.00 H ATOM 1045 N HIS A 225 1.445 -9.606 6.151 1.00 0.00 N ATOM 1046 CA HIS A 225 1.515 -8.179 6.431 1.00 0.00 C ATOM 1047 C HIS A 225 2.933 -7.760 6.854 1.00 0.00 C ATOM 1048 O HIS A 225 3.395 -6.678 6.498 1.00 0.00 O ATOM 1049 CB HIS A 225 0.507 -7.859 7.552 1.00 0.00 C ATOM 1050 CG HIS A 225 0.668 -6.523 8.204 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.356 -5.325 7.609 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.114 -6.226 9.442 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.620 -4.351 8.490 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.083 -4.846 9.622 1.00 0.00 N ATOM 1055 H HIS A 225 0.797 -10.154 6.652 1.00 0.00 H ATOM 1056 HA HIS A 225 1.235 -7.643 5.538 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.486 -7.902 7.155 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.602 -8.611 8.322 1.00 0.00 H ATOM 1059 HD1 HIS A 225 -0.003 -5.203 6.706 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.432 -6.942 10.179 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.473 -3.301 8.302 1.00 0.00 H ATOM 1062 N GLU A 226 3.600 -8.608 7.635 1.00 0.00 N ATOM 1063 CA GLU A 226 4.945 -8.301 8.133 1.00 0.00 C ATOM 1064 C GLU A 226 5.972 -8.167 7.009 1.00 0.00 C ATOM 1065 O GLU A 226 6.703 -7.172 6.935 1.00 0.00 O ATOM 1066 CB GLU A 226 5.397 -9.384 9.115 1.00 0.00 C ATOM 1067 CG GLU A 226 4.844 -9.200 10.519 1.00 0.00 C ATOM 1068 CD GLU A 226 5.801 -9.678 11.592 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.203 -10.861 11.545 1.00 0.00 O ATOM 1070 OE2 GLU A 226 6.150 -8.872 12.480 1.00 0.00 O ATOM 1071 H GLU A 226 3.171 -9.448 7.903 1.00 0.00 H ATOM 1072 HA GLU A 226 4.890 -7.361 8.662 1.00 0.00 H ATOM 1073 HB2 GLU A 226 5.072 -10.346 8.747 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.475 -9.375 9.173 1.00 0.00 H ATOM 1075 HG2 GLU A 226 4.645 -8.150 10.678 1.00 0.00 H ATOM 1076 HG3 GLU A 226 3.922 -9.756 10.604 1.00 0.00 H ATOM 1077 N ASP A 227 6.034 -9.166 6.137 1.00 0.00 N ATOM 1078 CA ASP A 227 6.983 -9.149 5.029 1.00 0.00 C ATOM 1079 C ASP A 227 6.742 -7.945 4.129 1.00 0.00 C ATOM 1080 O ASP A 227 7.685 -7.348 3.606 1.00 0.00 O ATOM 1081 CB ASP A 227 6.890 -10.440 4.220 1.00 0.00 C ATOM 1082 CG ASP A 227 8.247 -10.928 3.749 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.149 -10.085 3.559 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.408 -12.154 3.571 1.00 0.00 O ATOM 1085 H ASP A 227 5.435 -9.934 6.243 1.00 0.00 H ATOM 1086 HA ASP A 227 7.976 -9.071 5.449 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.448 -11.209 4.834 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.267 -10.273 3.354 1.00 0.00 H ATOM 1089 N ALA A 228 5.475 -7.586 3.957 1.00 0.00 N ATOM 1090 CA ALA A 228 5.118 -6.448 3.129 1.00 0.00 C ATOM 1091 C ALA A 228 5.661 -5.166 3.737 1.00 0.00 C ATOM 1092 O ALA A 228 6.147 -4.286 3.025 1.00 0.00 O ATOM 1093 CB ALA A 228 3.615 -6.366 2.957 1.00 0.00 C ATOM 1094 H ALA A 228 4.767 -8.092 4.407 1.00 0.00 H ATOM 1095 HA ALA A 228 5.564 -6.589 2.156 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.290 -7.129 2.265 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.348 -5.394 2.571 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.135 -6.519 3.911 1.00 0.00 H ATOM 1099 N VAL A 229 5.601 -5.075 5.065 1.00 0.00 N ATOM 1100 CA VAL A 229 6.116 -3.907 5.771 1.00 0.00 C ATOM 1101 C VAL A 229 7.587 -3.715 5.436 1.00 0.00 C ATOM 1102 O VAL A 229 8.039 -2.603 5.169 1.00 0.00 O ATOM 1103 CB VAL A 229 5.953 -4.047 7.296 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.310 -2.741 7.991 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.538 -4.487 7.646 1.00 0.00 C ATOM 1106 H VAL A 229 5.219 -5.817 5.581 1.00 0.00 H ATOM 1107 HA VAL A 229 5.561 -3.041 5.441 1.00 0.00 H ATOM 1108 HB VAL A 229 6.639 -4.808 7.640 1.00 0.00 H ATOM 1109 HG11 VAL A 229 5.880 -1.914 7.447 1.00 0.00 H ATOM 1110 HG12 VAL A 229 5.918 -2.751 8.998 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.384 -2.632 8.024 1.00 0.00 H ATOM 1112 HG21 VAL A 229 3.914 -4.443 6.765 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.560 -5.502 8.016 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.132 -3.838 8.406 1.00 0.00 H ATOM 1115 N ALA A 230 8.322 -4.823 5.425 1.00 0.00 N ATOM 1116 CA ALA A 230 9.736 -4.791 5.089 1.00 0.00 C ATOM 1117 C ALA A 230 9.923 -4.362 3.638 1.00 0.00 C ATOM 1118 O ALA A 230 10.900 -3.699 3.291 1.00 0.00 O ATOM 1119 CB ALA A 230 10.379 -6.147 5.336 1.00 0.00 C ATOM 1120 H ALA A 230 7.894 -5.687 5.630 1.00 0.00 H ATOM 1121 HA ALA A 230 10.210 -4.069 5.725 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.736 -6.196 6.353 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.649 -6.926 5.172 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.207 -6.282 4.656 1.00 0.00 H ATOM 1125 N ALA A 231 8.963 -4.737 2.801 1.00 0.00 N ATOM 1126 CA ALA A 231 8.995 -4.389 1.384 1.00 0.00 C ATOM 1127 C ALA A 231 8.909 -2.876 1.202 1.00 0.00 C ATOM 1128 O ALA A 231 9.583 -2.305 0.345 1.00 0.00 O ATOM 1129 CB ALA A 231 7.859 -5.085 0.636 1.00 0.00 C ATOM 1130 H ALA A 231 8.212 -5.253 3.151 1.00 0.00 H ATOM 1131 HA ALA A 231 9.933 -4.738 0.975 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.122 -5.436 1.343 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.392 -4.391 -0.051 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.251 -5.925 0.080 1.00 0.00 H ATOM 1135 N LEU A 232 8.080 -2.236 2.021 1.00 0.00 N ATOM 1136 CA LEU A 232 7.912 -0.789 1.957 1.00 0.00 C ATOM 1137 C LEU A 232 9.163 -0.081 2.462 1.00 0.00 C ATOM 1138 O LEU A 232 9.619 0.897 1.871 1.00 0.00 O ATOM 1139 CB LEU A 232 6.699 -0.352 2.782 1.00 0.00 C ATOM 1140 CG LEU A 232 5.415 -1.145 2.523 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.616 -1.320 3.810 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.574 -0.452 1.460 1.00 0.00 C ATOM 1143 H LEU A 232 7.573 -2.746 2.686 1.00 0.00 H ATOM 1144 HA LEU A 232 7.750 -0.518 0.924 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.951 -0.446 3.829 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.501 0.687 2.569 1.00 0.00 H ATOM 1147 HG LEU A 232 5.675 -2.128 2.156 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.233 -1.058 4.658 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.746 -0.681 3.789 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.302 -2.350 3.900 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.209 -0.141 0.644 1.00 0.00 H ATOM 1152 HD22 LEU A 232 3.824 -1.138 1.091 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.091 0.412 1.890 1.00 0.00 H ATOM 1154 N LYS A 233 9.717 -0.585 3.560 1.00 0.00 N ATOM 1155 CA LYS A 233 10.919 -0.005 4.148 1.00 0.00 C ATOM 1156 C LYS A 233 12.079 -0.039 3.163 1.00 0.00 C ATOM 1157 O LYS A 233 12.927 0.853 3.151 1.00 0.00 O ATOM 1158 CB LYS A 233 11.297 -0.751 5.428 1.00 0.00 C ATOM 1159 CG LYS A 233 11.983 0.126 6.461 1.00 0.00 C ATOM 1160 CD LYS A 233 12.858 -0.695 7.395 1.00 0.00 C ATOM 1161 CE LYS A 233 12.110 -1.083 8.660 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.610 -2.365 9.231 1.00 0.00 N ATOM 1163 H LYS A 233 9.308 -1.367 3.985 1.00 0.00 H ATOM 1164 HA LYS A 233 10.705 1.018 4.388 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.399 -1.158 5.871 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.962 -1.562 5.175 1.00 0.00 H ATOM 1167 HG2 LYS A 233 12.599 0.851 5.952 1.00 0.00 H ATOM 1168 HG3 LYS A 233 11.230 0.635 7.044 1.00 0.00 H ATOM 1169 HD2 LYS A 233 13.171 -1.593 6.884 1.00 0.00 H ATOM 1170 HD3 LYS A 233 13.726 -0.111 7.665 1.00 0.00 H ATOM 1171 HE2 LYS A 233 12.238 -0.301 9.393 1.00 0.00 H ATOM 1172 HE3 LYS A 233 11.061 -1.188 8.425 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 13.648 -2.395 9.189 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 12.311 -2.456 10.222 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 12.228 -3.170 8.691 1.00 0.00 H ATOM 1176 N ASN A 234 12.106 -1.074 2.344 1.00 0.00 N ATOM 1177 CA ASN A 234 13.157 -1.241 1.347 1.00 0.00 C ATOM 1178 C ASN A 234 13.166 -0.077 0.354 1.00 0.00 C ATOM 1179 O ASN A 234 14.194 0.219 -0.257 1.00 0.00 O ATOM 1180 CB ASN A 234 12.977 -2.568 0.601 1.00 0.00 C ATOM 1181 CG ASN A 234 13.993 -3.611 1.025 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.150 -3.290 1.298 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.567 -4.867 1.078 1.00 0.00 N ATOM 1184 H ASN A 234 11.397 -1.744 2.411 1.00 0.00 H ATOM 1185 HA ASN A 234 14.104 -1.258 1.866 1.00 0.00 H ATOM 1186 HB2 ASN A 234 11.990 -2.955 0.801 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.083 -2.401 -0.463 1.00 0.00 H ATOM 1188 HD21 ASN A 234 12.632 -5.049 0.843 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.203 -5.561 1.348 1.00 0.00 H ATOM 1190 N THR A 235 12.015 0.573 0.189 1.00 0.00 N ATOM 1191 CA THR A 235 11.889 1.695 -0.736 1.00 0.00 C ATOM 1192 C THR A 235 12.900 2.798 -0.425 1.00 0.00 C ATOM 1193 O THR A 235 13.781 2.632 0.419 1.00 0.00 O ATOM 1194 CB THR A 235 10.470 2.261 -0.689 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.232 2.913 0.546 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.396 1.210 -0.869 1.00 0.00 C ATOM 1197 H THR A 235 11.229 0.287 0.697 1.00 0.00 H ATOM 1198 HA THR A 235 12.083 1.322 -1.730 1.00 0.00 H ATOM 1199 HB THR A 235 10.357 2.986 -1.482 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.398 2.305 1.268 1.00 0.00 H ATOM 1201 HG21 THR A 235 9.838 0.228 -0.797 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.647 1.325 -0.100 1.00 0.00 H ATOM 1203 HG23 THR A 235 8.937 1.328 -1.839 1.00 0.00 H ATOM 1204 N TYR A 236 12.765 3.921 -1.125 1.00 0.00 N ATOM 1205 CA TYR A 236 13.660 5.058 -0.946 1.00 0.00 C ATOM 1206 C TYR A 236 12.896 6.379 -1.126 1.00 0.00 C ATOM 1207 O TYR A 236 11.706 6.442 -0.821 1.00 0.00 O ATOM 1208 CB TYR A 236 14.838 4.936 -1.921 1.00 0.00 C ATOM 1209 CG TYR A 236 15.519 3.587 -1.873 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.233 3.189 -0.749 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.449 2.712 -2.950 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.858 1.959 -0.700 1.00 0.00 C ATOM 1213 CE2 TYR A 236 16.071 1.479 -2.907 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.774 1.108 -1.781 1.00 0.00 C ATOM 1215 OH TYR A 236 17.397 -0.118 -1.735 1.00 0.00 O ATOM 1216 H TYR A 236 12.046 3.985 -1.787 1.00 0.00 H ATOM 1217 HA TYR A 236 14.037 5.025 0.064 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.483 5.094 -2.928 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.575 5.687 -1.681 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.295 3.858 0.097 1.00 0.00 H ATOM 1221 HD2 TYR A 236 14.898 3.006 -3.830 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.409 1.668 0.183 1.00 0.00 H ATOM 1223 HE2 TYR A 236 16.006 0.813 -3.753 1.00 0.00 H ATOM 1224 HH TYR A 236 17.291 -0.499 -0.860 1.00 0.00 H ATOM 1225 N ASP A 237 13.579 7.435 -1.604 1.00 0.00 N ATOM 1226 CA ASP A 237 12.970 8.759 -1.807 1.00 0.00 C ATOM 1227 C ASP A 237 11.548 8.667 -2.352 1.00 0.00 C ATOM 1228 O ASP A 237 10.586 8.871 -1.620 1.00 0.00 O ATOM 1229 CB ASP A 237 13.831 9.595 -2.755 1.00 0.00 C ATOM 1230 CG ASP A 237 15.061 10.160 -2.072 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.668 9.439 -1.251 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.417 11.322 -2.356 1.00 0.00 O ATOM 1233 H ASP A 237 14.522 7.327 -1.817 1.00 0.00 H ATOM 1234 HA ASP A 237 12.934 9.253 -0.849 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.152 8.978 -3.581 1.00 0.00 H ATOM 1236 HB3 ASP A 237 13.242 10.417 -3.135 1.00 0.00 H ATOM 1237 N VAL A 238 11.415 8.352 -3.632 1.00 0.00 N ATOM 1238 CA VAL A 238 10.099 8.234 -4.237 1.00 0.00 C ATOM 1239 C VAL A 238 9.646 6.776 -4.275 1.00 0.00 C ATOM 1240 O VAL A 238 10.306 5.923 -4.869 1.00 0.00 O ATOM 1241 CB VAL A 238 10.056 8.866 -5.652 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.584 7.923 -6.728 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.643 9.304 -5.980 1.00 0.00 C ATOM 1244 H VAL A 238 12.214 8.191 -4.174 1.00 0.00 H ATOM 1245 HA VAL A 238 9.409 8.783 -3.611 1.00 0.00 H ATOM 1246 HB VAL A 238 10.681 9.748 -5.643 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.423 7.368 -6.339 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.799 7.238 -7.015 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.893 8.496 -7.587 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.131 9.571 -5.069 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.677 10.159 -6.639 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.121 8.494 -6.466 1.00 0.00 H ATOM 1253 N VAL A 239 8.520 6.502 -3.639 1.00 0.00 N ATOM 1254 CA VAL A 239 7.978 5.155 -3.598 1.00 0.00 C ATOM 1255 C VAL A 239 6.756 5.039 -4.490 1.00 0.00 C ATOM 1256 O VAL A 239 5.754 5.723 -4.289 1.00 0.00 O ATOM 1257 CB VAL A 239 7.606 4.753 -2.161 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.134 3.307 -2.097 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.791 4.972 -1.244 1.00 0.00 C ATOM 1260 H VAL A 239 8.039 7.223 -3.187 1.00 0.00 H ATOM 1261 HA VAL A 239 8.738 4.476 -3.955 1.00 0.00 H ATOM 1262 HB VAL A 239 6.798 5.388 -1.827 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.762 2.696 -2.728 1.00 0.00 H ATOM 1264 HG12 VAL A 239 7.196 2.954 -1.079 1.00 0.00 H ATOM 1265 HG13 VAL A 239 6.113 3.246 -2.438 1.00 0.00 H ATOM 1266 HG21 VAL A 239 9.705 4.836 -1.805 1.00 0.00 H ATOM 1267 HG22 VAL A 239 8.757 5.974 -0.847 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.753 4.260 -0.436 1.00 0.00 H ATOM 1269 N TYR A 240 6.848 4.155 -5.466 1.00 0.00 N ATOM 1270 CA TYR A 240 5.749 3.922 -6.396 1.00 0.00 C ATOM 1271 C TYR A 240 5.231 2.502 -6.233 1.00 0.00 C ATOM 1272 O TYR A 240 5.964 1.534 -6.436 1.00 0.00 O ATOM 1273 CB TYR A 240 6.185 4.162 -7.851 1.00 0.00 C ATOM 1274 CG TYR A 240 7.657 3.929 -8.115 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.586 4.940 -7.905 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.115 2.700 -8.571 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.931 4.732 -8.144 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.458 2.485 -8.813 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.362 3.504 -8.597 1.00 0.00 C ATOM 1280 OH TYR A 240 11.702 3.294 -8.835 1.00 0.00 O ATOM 1281 H TYR A 240 7.675 3.637 -5.557 1.00 0.00 H ATOM 1282 HA TYR A 240 4.954 4.616 -6.154 1.00 0.00 H ATOM 1283 HB2 TYR A 240 5.630 3.499 -8.496 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.960 5.184 -8.119 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.244 5.901 -7.550 1.00 0.00 H ATOM 1286 HD2 TYR A 240 7.403 1.906 -8.740 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.638 5.532 -7.975 1.00 0.00 H ATOM 1288 HE2 TYR A 240 9.796 1.522 -9.168 1.00 0.00 H ATOM 1289 HH TYR A 240 11.813 2.885 -9.696 1.00 0.00 H ATOM 1290 N LEU A 241 3.966 2.386 -5.862 1.00 0.00 N ATOM 1291 CA LEU A 241 3.341 1.089 -5.658 1.00 0.00 C ATOM 1292 C LEU A 241 2.529 0.684 -6.877 1.00 0.00 C ATOM 1293 O LEU A 241 2.041 1.534 -7.618 1.00 0.00 O ATOM 1294 CB LEU A 241 2.439 1.124 -4.423 1.00 0.00 C ATOM 1295 CG LEU A 241 3.140 1.500 -3.116 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.094 3.006 -2.900 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.507 0.768 -1.939 1.00 0.00 C ATOM 1298 H LEU A 241 3.438 3.196 -5.711 1.00 0.00 H ATOM 1299 HA LEU A 241 4.124 0.363 -5.502 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.648 1.840 -4.602 1.00 0.00 H ATOM 1301 HB3 LEU A 241 1.996 0.148 -4.300 1.00 0.00 H ATOM 1302 HG LEU A 241 4.178 1.206 -3.174 1.00 0.00 H ATOM 1303 HD11 LEU A 241 2.097 3.369 -3.104 1.00 0.00 H ATOM 1304 HD12 LEU A 241 3.356 3.232 -1.876 1.00 0.00 H ATOM 1305 HD13 LEU A 241 3.796 3.488 -3.565 1.00 0.00 H ATOM 1306 HD21 LEU A 241 1.509 0.452 -2.207 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.103 -0.099 -1.692 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.459 1.427 -1.085 1.00 0.00 H ATOM 1309 N LYS A 242 2.374 -0.617 -7.077 1.00 0.00 N ATOM 1310 CA LYS A 242 1.605 -1.121 -8.199 1.00 0.00 C ATOM 1311 C LYS A 242 0.276 -1.657 -7.687 1.00 0.00 C ATOM 1312 O LYS A 242 0.236 -2.588 -6.884 1.00 0.00 O ATOM 1313 CB LYS A 242 2.385 -2.219 -8.918 1.00 0.00 C ATOM 1314 CG LYS A 242 1.648 -2.802 -10.106 1.00 0.00 C ATOM 1315 CD LYS A 242 2.078 -2.144 -11.408 1.00 0.00 C ATOM 1316 CE LYS A 242 3.165 -2.945 -12.106 1.00 0.00 C ATOM 1317 NZ LYS A 242 2.599 -4.029 -12.954 1.00 0.00 N ATOM 1318 H LYS A 242 2.777 -1.253 -6.454 1.00 0.00 H ATOM 1319 HA LYS A 242 1.420 -0.304 -8.880 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.321 -1.809 -9.268 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.589 -3.017 -8.221 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.858 -3.858 -10.159 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.589 -2.647 -9.965 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.223 -2.071 -12.063 1.00 0.00 H ATOM 1325 HD3 LYS A 242 2.454 -1.155 -11.192 1.00 0.00 H ATOM 1326 HE2 LYS A 242 3.741 -2.278 -12.730 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.809 -3.383 -11.358 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 1.611 -3.817 -13.196 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 3.146 -4.118 -13.835 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 2.632 -4.936 -12.446 1.00 0.00 H ATOM 1331 N VAL A 243 -0.810 -1.036 -8.129 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.142 -1.422 -7.686 1.00 0.00 C ATOM 1333 C VAL A 243 -3.052 -1.754 -8.869 1.00 0.00 C ATOM 1334 O VAL A 243 -2.974 -1.122 -9.920 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.773 -0.283 -6.854 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -2.821 1.004 -7.665 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -4.162 -0.657 -6.348 1.00 0.00 C ATOM 1338 H VAL A 243 -0.711 -0.282 -8.746 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.044 -2.296 -7.052 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.141 -0.107 -5.994 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -3.276 0.808 -8.625 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -3.405 1.743 -7.135 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -1.818 1.376 -7.812 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -4.392 -1.670 -6.644 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -4.182 -0.585 -5.272 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -4.897 0.015 -6.768 1.00 0.00 H ATOM 1347 N ALA A 244 -3.923 -2.741 -8.681 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.858 -3.150 -9.720 1.00 0.00 C ATOM 1349 C ALA A 244 -6.294 -2.879 -9.282 1.00 0.00 C ATOM 1350 O ALA A 244 -6.711 -3.297 -8.202 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.664 -4.624 -10.056 1.00 0.00 C ATOM 1352 H ALA A 244 -3.941 -3.201 -7.819 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.648 -2.571 -10.606 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.608 -5.146 -9.973 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.952 -5.058 -9.368 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -4.291 -4.716 -11.064 1.00 0.00 H ATOM 1357 N LYS A 245 -7.045 -2.171 -10.119 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.431 -1.841 -9.804 1.00 0.00 C ATOM 1359 C LYS A 245 -9.394 -2.873 -10.400 1.00 0.00 C ATOM 1360 O LYS A 245 -9.576 -2.918 -11.616 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.774 -0.450 -10.342 1.00 0.00 C ATOM 1362 CG LYS A 245 -7.800 0.631 -9.895 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.853 0.848 -8.386 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.261 2.273 -8.028 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.142 3.030 -7.403 1.00 0.00 N ATOM 1366 H LYS A 245 -6.658 -1.858 -10.961 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.534 -1.833 -8.732 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.772 -0.482 -11.421 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.761 -0.178 -10.000 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -6.798 0.333 -10.169 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.050 1.555 -10.396 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -8.570 0.165 -7.956 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.875 0.651 -7.972 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.572 2.785 -8.926 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -9.087 2.231 -7.333 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -6.650 2.433 -6.707 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -6.461 3.328 -8.131 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -7.507 3.875 -6.920 1.00 0.00 H ATOM 1379 N PRO A 246 -10.034 -3.718 -9.560 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.976 -4.731 -10.041 1.00 0.00 C ATOM 1381 C PRO A 246 -12.280 -4.109 -10.530 1.00 0.00 C ATOM 1382 O PRO A 246 -12.978 -3.435 -9.773 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.233 -5.622 -8.812 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.247 -5.186 -7.777 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.905 -3.761 -8.096 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.545 -5.324 -10.834 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.248 -5.483 -8.468 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -11.083 -6.657 -9.082 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -10.692 -5.252 -6.795 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -9.362 -5.804 -7.830 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.606 -3.087 -7.624 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -8.895 -3.536 -7.789 1.00 0.00 H ATOM 1393 N SER A 247 -12.601 -4.339 -11.804 1.00 0.00 N ATOM 1394 CA SER A 247 -13.821 -3.805 -12.410 1.00 0.00 C ATOM 1395 C SER A 247 -13.959 -2.303 -12.159 1.00 0.00 C ATOM 1396 O SER A 247 -13.092 -1.687 -11.538 1.00 0.00 O ATOM 1397 CB SER A 247 -15.050 -4.543 -11.874 1.00 0.00 C ATOM 1398 OG SER A 247 -14.959 -4.747 -10.476 1.00 0.00 O ATOM 1399 H SER A 247 -12.000 -4.883 -12.353 1.00 0.00 H ATOM 1400 HA SER A 247 -13.755 -3.969 -13.474 1.00 0.00 H ATOM 1401 HB2 SER A 247 -15.934 -3.961 -12.082 1.00 0.00 H ATOM 1402 HB3 SER A 247 -15.128 -5.504 -12.362 1.00 0.00 H ATOM 1403 HG SER A 247 -14.874 -3.900 -10.033 1.00 0.00 H ATOM 1404 N ASN A 248 -15.048 -1.724 -12.645 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.293 -0.298 -12.471 1.00 0.00 C ATOM 1406 C ASN A 248 -16.221 -0.049 -11.285 1.00 0.00 C ATOM 1407 O ASN A 248 -15.778 0.363 -10.213 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.887 0.301 -13.751 1.00 0.00 C ATOM 1409 CG ASN A 248 -15.014 1.395 -14.336 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -13.871 1.153 -14.724 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -15.548 2.609 -14.399 1.00 0.00 N ATOM 1412 H ASN A 248 -15.703 -2.265 -13.131 1.00 0.00 H ATOM 1413 HA ASN A 248 -14.343 0.174 -12.271 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -15.994 -0.479 -14.489 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -16.859 0.720 -13.535 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -16.463 2.730 -14.069 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -15.006 3.335 -14.773 1.00 0.00 H ATOM 1418 N ALA A 249 -17.511 -0.303 -11.485 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.505 -0.108 -10.433 1.00 0.00 C ATOM 1420 C ALA A 249 -18.589 1.357 -10.016 1.00 0.00 C ATOM 1421 O ALA A 249 -17.584 2.078 -10.189 1.00 0.00 O ATOM 1422 CB ALA A 249 -18.182 -0.981 -9.229 1.00 0.00 C ATOM 1423 OXT ALA A 249 -19.658 1.770 -9.522 1.00 0.00 O ATOM 1424 H ALA A 249 -17.802 -0.631 -12.361 1.00 0.00 H ATOM 1425 HA ALA A 249 -19.464 -0.415 -10.823 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -17.319 -0.584 -8.718 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -17.975 -1.987 -9.560 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -19.027 -0.992 -8.555 1.00 0.00 H TER 1429 ALA A 249