ATOM 1 N SER A 1 -6.226 6.354 2.373 1.00 0.00 N ATOM 2 CA SER A 1 -5.316 7.237 3.150 1.00 0.00 C ATOM 3 C SER A 1 -4.128 7.683 2.305 1.00 0.00 C ATOM 4 O SER A 1 -3.669 6.954 1.426 1.00 0.00 O ATOM 5 CB SER A 1 -4.833 6.470 4.383 1.00 0.00 C ATOM 6 OG SER A 1 -5.457 6.953 5.561 1.00 0.00 O ATOM 7 HA SER A 1 -5.870 8.107 3.467 1.00 0.00 H ATOM 8 HB2 SER A 1 -5.069 5.423 4.269 1.00 0.00 H ATOM 9 HB3 SER A 1 -3.763 6.588 4.484 1.00 0.00 H ATOM 10 HG SER A 1 -5.407 7.911 5.580 1.00 0.00 H ATOM 11 H1 SER A 1 -5.639 5.668 1.858 1.00 0.00 H ATOM 12 H2 SER A 1 -6.764 6.956 1.716 1.00 0.00 H ATOM 13 H3 SER A 1 -6.857 5.876 3.047 1.00 0.00 H ATOM 14 N ALA A 2 -3.636 8.887 2.574 1.00 0.00 N ATOM 15 CA ALA A 2 -2.502 9.431 1.837 1.00 0.00 C ATOM 16 C ALA A 2 -1.188 9.197 2.580 1.00 0.00 C ATOM 17 O ALA A 2 -0.112 9.249 1.985 1.00 0.00 O ATOM 18 CB ALA A 2 -2.707 10.916 1.580 1.00 0.00 C ATOM 19 H ALA A 2 -4.046 9.423 3.284 1.00 0.00 H ATOM 20 HA ALA A 2 -2.455 8.930 0.880 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.762 11.144 1.622 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.185 11.486 2.333 1.00 0.00 H ATOM 23 HB3 ALA A 2 -2.322 11.168 0.604 1.00 0.00 H ATOM 24 N ASP A 3 -1.283 8.946 3.884 1.00 0.00 N ATOM 25 CA ASP A 3 -0.101 8.711 4.709 1.00 0.00 C ATOM 26 C ASP A 3 0.795 7.631 4.106 1.00 0.00 C ATOM 27 O ASP A 3 2.008 7.630 4.317 1.00 0.00 O ATOM 28 CB ASP A 3 -0.517 8.310 6.125 1.00 0.00 C ATOM 29 CG ASP A 3 -0.639 9.504 7.052 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.373 10.211 7.244 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.745 9.733 7.584 1.00 0.00 O ATOM 32 H ASP A 3 -2.167 8.922 4.302 1.00 0.00 H ATOM 33 HA ASP A 3 0.456 9.634 4.757 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.474 7.811 6.084 1.00 0.00 H ATOM 35 HB3 ASP A 3 0.220 7.634 6.533 1.00 0.00 H ATOM 36 N TYR A 4 0.192 6.711 3.358 1.00 0.00 N ATOM 37 CA TYR A 4 0.939 5.625 2.730 1.00 0.00 C ATOM 38 C TYR A 4 2.074 6.168 1.865 1.00 0.00 C ATOM 39 O TYR A 4 3.214 5.716 1.966 1.00 0.00 O ATOM 40 CB TYR A 4 0.007 4.760 1.881 1.00 0.00 C ATOM 41 CG TYR A 4 -1.169 4.206 2.649 1.00 0.00 C ATOM 42 CD1 TYR A 4 -0.978 3.441 3.792 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.471 4.450 2.233 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.052 2.935 4.499 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.550 3.948 2.934 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.336 3.191 4.066 1.00 0.00 C ATOM 47 OH TYR A 4 -4.408 2.689 4.768 1.00 0.00 O ATOM 48 H TYR A 4 -0.778 6.762 3.226 1.00 0.00 H ATOM 49 HA TYR A 4 1.361 5.017 3.515 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.380 5.353 1.066 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.564 3.927 1.480 1.00 0.00 H ATOM 52 HD1 TYR A 4 0.029 3.242 4.129 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.635 5.042 1.345 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.883 2.341 5.386 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.556 4.152 2.594 1.00 0.00 H ATOM 56 HH TYR A 4 -4.475 3.136 5.615 1.00 0.00 H ATOM 57 N SER A 5 1.752 7.140 1.017 1.00 0.00 N ATOM 58 CA SER A 5 2.745 7.744 0.135 1.00 0.00 C ATOM 59 C SER A 5 3.911 8.320 0.934 1.00 0.00 C ATOM 60 O SER A 5 5.018 8.470 0.414 1.00 0.00 O ATOM 61 CB SER A 5 2.101 8.843 -0.712 1.00 0.00 C ATOM 62 OG SER A 5 2.755 8.971 -1.963 1.00 0.00 O ATOM 63 H SER A 5 0.826 7.457 0.983 1.00 0.00 H ATOM 64 HA SER A 5 3.119 6.972 -0.520 1.00 0.00 H ATOM 65 HB2 SER A 5 1.063 8.601 -0.886 1.00 0.00 H ATOM 66 HB3 SER A 5 2.168 9.785 -0.186 1.00 0.00 H ATOM 67 HG SER A 5 3.706 8.952 -1.831 1.00 0.00 H ATOM 68 N SER A 6 3.658 8.643 2.198 1.00 0.00 N ATOM 69 CA SER A 6 4.688 9.204 3.066 1.00 0.00 C ATOM 70 C SER A 6 5.577 8.108 3.648 1.00 0.00 C ATOM 71 O SER A 6 6.701 8.372 4.074 1.00 0.00 O ATOM 72 CB SER A 6 4.046 10.009 4.196 1.00 0.00 C ATOM 73 OG SER A 6 4.991 10.868 4.811 1.00 0.00 O ATOM 74 H SER A 6 2.757 8.503 2.558 1.00 0.00 H ATOM 75 HA SER A 6 5.298 9.864 2.469 1.00 0.00 H ATOM 76 HB2 SER A 6 3.242 10.609 3.797 1.00 0.00 H ATOM 77 HB3 SER A 6 3.655 9.332 4.941 1.00 0.00 H ATOM 78 HG SER A 6 4.537 11.625 5.190 1.00 0.00 H ATOM 79 N LEU A 7 5.070 6.878 3.668 1.00 0.00 N ATOM 80 CA LEU A 7 5.827 5.751 4.203 1.00 0.00 C ATOM 81 C LEU A 7 6.831 5.234 3.178 1.00 0.00 C ATOM 82 O LEU A 7 6.661 5.425 1.974 1.00 0.00 O ATOM 83 CB LEU A 7 4.886 4.617 4.620 1.00 0.00 C ATOM 84 CG LEU A 7 3.555 5.066 5.228 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.707 3.861 5.602 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.796 5.949 6.443 1.00 0.00 C ATOM 87 H LEU A 7 4.169 6.725 3.317 1.00 0.00 H ATOM 88 HA LEU A 7 6.366 6.098 5.072 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.676 4.012 3.749 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.398 4.005 5.347 1.00 0.00 H ATOM 91 HG LEU A 7 3.009 5.644 4.496 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.205 3.296 6.375 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.746 4.195 5.963 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.566 3.235 4.733 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.740 6.461 6.335 1.00 0.00 H ATOM 96 HD22 LEU A 7 3.000 6.675 6.524 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.818 5.338 7.333 1.00 0.00 H ATOM 98 N THR A 8 7.877 4.576 3.666 1.00 0.00 N ATOM 99 CA THR A 8 8.909 4.025 2.796 1.00 0.00 C ATOM 100 C THR A 8 8.398 2.784 2.075 1.00 0.00 C ATOM 101 O THR A 8 7.336 2.259 2.405 1.00 0.00 O ATOM 102 CB THR A 8 10.155 3.669 3.608 1.00 0.00 C ATOM 103 OG1 THR A 8 9.967 2.444 4.298 1.00 0.00 O ATOM 104 CG2 THR A 8 10.526 4.721 4.632 1.00 0.00 C ATOM 105 H THR A 8 7.955 4.454 4.635 1.00 0.00 H ATOM 106 HA THR A 8 9.166 4.777 2.064 1.00 0.00 H ATOM 107 HB THR A 8 10.991 3.555 2.934 1.00 0.00 H ATOM 108 HG1 THR A 8 9.322 2.566 4.998 1.00 0.00 H ATOM 109 HG21 THR A 8 10.580 5.687 4.153 1.00 0.00 H ATOM 110 HG22 THR A 8 9.777 4.747 5.411 1.00 0.00 H ATOM 111 HG23 THR A 8 11.486 4.481 5.065 1.00 0.00 H ATOM 112 N VAL A 9 9.163 2.313 1.096 1.00 0.00 N ATOM 113 CA VAL A 9 8.783 1.125 0.346 1.00 0.00 C ATOM 114 C VAL A 9 8.685 -0.079 1.274 1.00 0.00 C ATOM 115 O VAL A 9 7.764 -0.889 1.165 1.00 0.00 O ATOM 116 CB VAL A 9 9.788 0.819 -0.782 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.315 -0.361 -1.619 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.001 2.047 -1.654 1.00 0.00 C ATOM 119 H VAL A 9 10.004 2.768 0.882 1.00 0.00 H ATOM 120 HA VAL A 9 7.813 1.305 -0.097 1.00 0.00 H ATOM 121 HB VAL A 9 10.734 0.555 -0.332 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.574 -0.921 -1.066 1.00 0.00 H ATOM 123 HG12 VAL A 9 8.880 0.001 -2.539 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.155 -1.002 -1.846 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.785 2.937 -1.083 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.027 2.075 -1.992 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.342 2.000 -2.509 1.00 0.00 H ATOM 128 N VAL A 10 9.636 -0.181 2.197 1.00 0.00 N ATOM 129 CA VAL A 10 9.651 -1.276 3.157 1.00 0.00 C ATOM 130 C VAL A 10 8.440 -1.193 4.077 1.00 0.00 C ATOM 131 O VAL A 10 7.821 -2.207 4.401 1.00 0.00 O ATOM 132 CB VAL A 10 10.935 -1.265 4.008 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.999 -2.497 4.898 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.167 -1.177 3.118 1.00 0.00 C ATOM 135 H VAL A 10 10.337 0.502 2.240 1.00 0.00 H ATOM 136 HA VAL A 10 9.612 -2.204 2.607 1.00 0.00 H ATOM 137 HB VAL A 10 10.915 -0.391 4.643 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.006 -2.905 5.018 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.639 -3.238 4.441 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.396 -2.224 5.864 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.882 -0.810 2.143 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.884 -0.502 3.561 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.609 -2.157 3.018 1.00 0.00 H ATOM 144 N GLN A 11 8.100 0.026 4.487 1.00 0.00 N ATOM 145 CA GLN A 11 6.954 0.244 5.361 1.00 0.00 C ATOM 146 C GLN A 11 5.662 -0.098 4.629 1.00 0.00 C ATOM 147 O GLN A 11 4.804 -0.807 5.155 1.00 0.00 O ATOM 148 CB GLN A 11 6.917 1.695 5.842 1.00 0.00 C ATOM 149 CG GLN A 11 7.685 1.929 7.132 1.00 0.00 C ATOM 150 CD GLN A 11 7.757 3.394 7.512 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.978 4.257 6.662 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.569 3.683 8.794 1.00 0.00 N ATOM 153 H GLN A 11 8.627 0.798 4.189 1.00 0.00 H ATOM 154 HA GLN A 11 7.055 -0.410 6.214 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.341 2.327 5.075 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.888 1.983 6.003 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.196 1.389 7.930 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.691 1.553 7.009 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.398 2.944 9.415 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.611 4.623 9.068 1.00 0.00 H ATOM 161 N LEU A 12 5.537 0.406 3.405 1.00 0.00 N ATOM 162 CA LEU A 12 4.359 0.150 2.589 1.00 0.00 C ATOM 163 C LEU A 12 4.227 -1.339 2.291 1.00 0.00 C ATOM 164 O LEU A 12 3.123 -1.884 2.265 1.00 0.00 O ATOM 165 CB LEU A 12 4.443 0.935 1.280 1.00 0.00 C ATOM 166 CG LEU A 12 3.935 2.375 1.358 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.775 3.288 0.478 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.470 2.443 0.953 1.00 0.00 C ATOM 169 H LEU A 12 6.260 0.958 3.038 1.00 0.00 H ATOM 170 HA LEU A 12 3.490 0.475 3.143 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.477 0.956 0.964 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.867 0.414 0.533 1.00 0.00 H ATOM 173 HG LEU A 12 4.018 2.723 2.376 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.745 2.839 0.316 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.281 3.428 -0.472 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.899 4.244 0.965 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.256 1.658 0.243 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.850 2.317 1.828 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.266 3.403 0.502 1.00 0.00 H ATOM 180 N LYS A 13 5.363 -1.992 2.068 1.00 0.00 N ATOM 181 CA LYS A 13 5.383 -3.419 1.773 1.00 0.00 C ATOM 182 C LYS A 13 4.937 -4.231 2.984 1.00 0.00 C ATOM 183 O LYS A 13 4.252 -5.244 2.846 1.00 0.00 O ATOM 184 CB LYS A 13 6.786 -3.852 1.338 1.00 0.00 C ATOM 185 CG LYS A 13 6.928 -4.033 -0.164 1.00 0.00 C ATOM 186 CD LYS A 13 8.187 -4.811 -0.517 1.00 0.00 C ATOM 187 CE LYS A 13 9.262 -3.901 -1.089 1.00 0.00 C ATOM 188 NZ LYS A 13 10.618 -4.506 -0.980 1.00 0.00 N ATOM 189 H LYS A 13 6.212 -1.499 2.105 1.00 0.00 H ATOM 190 HA LYS A 13 4.694 -3.598 0.961 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.496 -3.103 1.656 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.026 -4.790 1.816 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.069 -4.573 -0.534 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.973 -3.061 -0.632 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.568 -5.284 0.375 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.938 -5.566 -1.249 1.00 0.00 H ATOM 197 HE2 LYS A 13 9.043 -3.717 -2.131 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.249 -2.966 -0.550 1.00 0.00 H ATOM 199 HZ1 LYS A 13 10.543 -5.540 -0.897 1.00 0.00 H ATOM 200 HZ2 LYS A 13 11.180 -4.278 -1.825 1.00 0.00 H ATOM 201 HZ3 LYS A 13 11.107 -4.137 -0.140 1.00 0.00 H ATOM 202 N ASP A 14 5.327 -3.779 4.172 1.00 0.00 N ATOM 203 CA ASP A 14 4.961 -4.463 5.405 1.00 0.00 C ATOM 204 C ASP A 14 3.456 -4.394 5.630 1.00 0.00 C ATOM 205 O ASP A 14 2.811 -5.403 5.920 1.00 0.00 O ATOM 206 CB ASP A 14 5.697 -3.846 6.596 1.00 0.00 C ATOM 207 CG ASP A 14 6.147 -4.888 7.601 1.00 0.00 C ATOM 208 OD1 ASP A 14 5.313 -5.314 8.428 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.333 -5.278 7.563 1.00 0.00 O ATOM 210 H ASP A 14 5.869 -2.964 4.219 1.00 0.00 H ATOM 211 HA ASP A 14 5.253 -5.499 5.310 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.569 -3.318 6.238 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.040 -3.149 7.095 1.00 0.00 H ATOM 214 N LEU A 15 2.901 -3.197 5.485 1.00 0.00 N ATOM 215 CA LEU A 15 1.469 -2.994 5.665 1.00 0.00 C ATOM 216 C LEU A 15 0.681 -3.796 4.639 1.00 0.00 C ATOM 217 O LEU A 15 -0.364 -4.367 4.950 1.00 0.00 O ATOM 218 CB LEU A 15 1.125 -1.508 5.548 1.00 0.00 C ATOM 219 CG LEU A 15 1.162 -0.728 6.863 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.866 0.743 6.620 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.172 -1.317 7.858 1.00 0.00 C ATOM 222 H LEU A 15 3.466 -2.432 5.248 1.00 0.00 H ATOM 223 HA LEU A 15 1.208 -3.340 6.653 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.825 -1.051 4.863 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.133 -1.421 5.132 1.00 0.00 H ATOM 226 HG LEU A 15 2.152 -0.803 7.291 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.312 1.051 5.686 1.00 0.00 H ATOM 228 HD12 LEU A 15 -0.203 0.893 6.576 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.278 1.332 7.427 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.712 -1.645 7.333 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.626 -2.158 8.361 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.098 -0.564 8.584 1.00 0.00 H ATOM 233 N LEU A 16 1.194 -3.842 3.416 1.00 0.00 N ATOM 234 CA LEU A 16 0.547 -4.579 2.344 1.00 0.00 C ATOM 235 C LEU A 16 0.545 -6.072 2.650 1.00 0.00 C ATOM 236 O LEU A 16 -0.465 -6.752 2.474 1.00 0.00 O ATOM 237 CB LEU A 16 1.260 -4.313 1.020 1.00 0.00 C ATOM 238 CG LEU A 16 0.988 -2.940 0.402 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.139 -2.521 -0.497 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.320 -2.956 -0.374 1.00 0.00 C ATOM 241 H LEU A 16 2.033 -3.371 3.231 1.00 0.00 H ATOM 242 HA LEU A 16 -0.474 -4.236 2.271 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.325 -4.407 1.182 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.955 -5.067 0.313 1.00 0.00 H ATOM 245 HG LEU A 16 0.899 -2.209 1.193 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.686 -3.398 -0.813 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.750 -2.008 -1.363 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.799 -1.862 0.046 1.00 0.00 H ATOM 249 HD21 LEU A 16 -0.336 -3.809 -1.036 1.00 0.00 H ATOM 250 HD22 LEU A 16 -1.149 -3.020 0.317 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.406 -2.049 -0.955 1.00 0.00 H ATOM 252 N THR A 17 1.681 -6.577 3.124 1.00 0.00 N ATOM 253 CA THR A 17 1.797 -7.988 3.465 1.00 0.00 C ATOM 254 C THR A 17 0.767 -8.354 4.525 1.00 0.00 C ATOM 255 O THR A 17 0.110 -9.392 4.439 1.00 0.00 O ATOM 256 CB THR A 17 3.207 -8.310 3.966 1.00 0.00 C ATOM 257 OG1 THR A 17 3.836 -7.148 4.482 1.00 0.00 O ATOM 258 CG2 THR A 17 4.106 -8.886 2.892 1.00 0.00 C ATOM 259 H THR A 17 2.452 -5.986 3.253 1.00 0.00 H ATOM 260 HA THR A 17 1.597 -8.562 2.574 1.00 0.00 H ATOM 261 HB THR A 17 3.137 -9.037 4.761 1.00 0.00 H ATOM 262 HG1 THR A 17 4.217 -6.640 3.762 1.00 0.00 H ATOM 263 HG21 THR A 17 4.240 -8.158 2.106 1.00 0.00 H ATOM 264 HG22 THR A 17 5.065 -9.136 3.320 1.00 0.00 H ATOM 265 HG23 THR A 17 3.652 -9.778 2.483 1.00 0.00 H ATOM 266 N LYS A 18 0.623 -7.483 5.516 1.00 0.00 N ATOM 267 CA LYS A 18 -0.339 -7.698 6.588 1.00 0.00 C ATOM 268 C LYS A 18 -1.766 -7.588 6.056 1.00 0.00 C ATOM 269 O LYS A 18 -2.684 -8.226 6.572 1.00 0.00 O ATOM 270 CB LYS A 18 -0.118 -6.686 7.715 1.00 0.00 C ATOM 271 CG LYS A 18 -0.010 -7.324 9.092 1.00 0.00 C ATOM 272 CD LYS A 18 -0.810 -6.555 10.131 1.00 0.00 C ATOM 273 CE LYS A 18 -1.576 -7.493 11.051 1.00 0.00 C ATOM 274 NZ LYS A 18 -0.707 -8.054 12.122 1.00 0.00 N ATOM 275 H LYS A 18 1.169 -6.668 5.519 1.00 0.00 H ATOM 276 HA LYS A 18 -0.187 -8.695 6.974 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.797 -6.145 7.521 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.942 -5.989 7.727 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.387 -8.336 9.038 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.028 -7.341 9.389 1.00 0.00 H ATOM 281 HD2 LYS A 18 -0.133 -5.960 10.725 1.00 0.00 H ATOM 282 HD3 LYS A 18 -1.512 -5.909 9.626 1.00 0.00 H ATOM 283 HE2 LYS A 18 -2.388 -6.946 11.507 1.00 0.00 H ATOM 284 HE3 LYS A 18 -1.978 -8.305 10.462 1.00 0.00 H ATOM 285 HZ1 LYS A 18 0.291 -8.013 11.831 1.00 0.00 H ATOM 286 HZ2 LYS A 18 -0.825 -7.508 13.000 1.00 0.00 H ATOM 287 HZ3 LYS A 18 -0.962 -9.045 12.307 1.00 0.00 H ATOM 288 N ARG A 19 -1.944 -6.771 5.020 1.00 0.00 N ATOM 289 CA ARG A 19 -3.257 -6.574 4.416 1.00 0.00 C ATOM 290 C ARG A 19 -3.507 -7.568 3.279 1.00 0.00 C ATOM 291 O ARG A 19 -4.598 -7.605 2.710 1.00 0.00 O ATOM 292 CB ARG A 19 -3.383 -5.140 3.894 1.00 0.00 C ATOM 293 CG ARG A 19 -4.258 -4.250 4.762 1.00 0.00 C ATOM 294 CD ARG A 19 -3.433 -3.467 5.771 1.00 0.00 C ATOM 295 NE ARG A 19 -3.754 -2.042 5.754 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.821 -1.516 6.351 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.672 -2.292 7.012 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.040 -0.210 6.286 1.00 0.00 N ATOM 299 H ARG A 19 -1.174 -6.288 4.653 1.00 0.00 H ATOM 300 HA ARG A 19 -4.000 -6.731 5.184 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.398 -4.701 3.846 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.804 -5.164 2.900 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.788 -3.554 4.128 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.968 -4.868 5.293 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.629 -3.858 6.759 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.385 -3.592 5.537 1.00 0.00 H ATOM 307 HE ARG A 19 -3.144 -1.446 5.272 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.514 -3.278 7.064 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.471 -1.891 7.457 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.403 0.380 5.790 1.00 0.00 H ATOM 311 HH22 ARG A 19 -5.841 0.186 6.735 1.00 0.00 H ATOM 312 N ASN A 20 -2.496 -8.370 2.955 1.00 0.00 N ATOM 313 CA ASN A 20 -2.614 -9.361 1.889 1.00 0.00 C ATOM 314 C ASN A 20 -2.841 -8.686 0.539 1.00 0.00 C ATOM 315 O ASN A 20 -3.683 -9.119 -0.249 1.00 0.00 O ATOM 316 CB ASN A 20 -3.754 -10.337 2.188 1.00 0.00 C ATOM 317 CG ASN A 20 -3.333 -11.444 3.134 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.723 -11.191 4.172 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.659 -12.683 2.778 1.00 0.00 N ATOM 320 H ASN A 20 -1.647 -8.292 3.439 1.00 0.00 H ATOM 321 HA ASN A 20 -1.685 -9.911 1.847 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.573 -9.798 2.638 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.087 -10.786 1.264 1.00 0.00 H ATOM 324 HD21 ASN A 20 -4.145 -12.809 1.937 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.399 -13.418 3.371 1.00 0.00 H ATOM 326 N LEU A 21 -2.084 -7.626 0.278 1.00 0.00 N ATOM 327 CA LEU A 21 -2.202 -6.892 -0.977 1.00 0.00 C ATOM 328 C LEU A 21 -0.993 -7.149 -1.872 1.00 0.00 C ATOM 329 O LEU A 21 0.018 -7.692 -1.426 1.00 0.00 O ATOM 330 CB LEU A 21 -2.340 -5.394 -0.703 1.00 0.00 C ATOM 331 CG LEU A 21 -3.662 -4.971 -0.062 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.596 -3.523 0.396 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.814 -5.173 -1.036 1.00 0.00 C ATOM 334 H LEU A 21 -1.430 -7.330 0.945 1.00 0.00 H ATOM 335 HA LEU A 21 -3.090 -7.240 -1.482 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.535 -5.095 -0.047 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.235 -4.866 -1.638 1.00 0.00 H ATOM 338 HG LEU A 21 -3.847 -5.588 0.807 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.135 -2.923 -0.375 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.595 -3.159 0.586 1.00 0.00 H ATOM 341 HD13 LEU A 21 -3.011 -3.458 1.301 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.776 -6.175 -1.435 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.752 -5.026 -0.520 1.00 0.00 H ATOM 344 HD23 LEU A 21 -4.731 -4.459 -1.843 1.00 0.00 H ATOM 345 N SER A 22 -1.105 -6.756 -3.137 1.00 0.00 N ATOM 346 CA SER A 22 -0.021 -6.945 -4.095 1.00 0.00 C ATOM 347 C SER A 22 1.122 -5.973 -3.825 1.00 0.00 C ATOM 348 O SER A 22 0.936 -4.756 -3.854 1.00 0.00 O ATOM 349 CB SER A 22 -0.538 -6.759 -5.524 1.00 0.00 C ATOM 350 OG SER A 22 -0.949 -7.995 -6.083 1.00 0.00 O ATOM 351 H SER A 22 -1.937 -6.331 -3.434 1.00 0.00 H ATOM 352 HA SER A 22 0.346 -7.955 -3.985 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.382 -6.085 -5.514 1.00 0.00 H ATOM 354 HB3 SER A 22 0.248 -6.343 -6.137 1.00 0.00 H ATOM 355 HG SER A 22 -0.936 -7.933 -7.041 1.00 0.00 H ATOM 356 N VAL A 23 2.305 -6.518 -3.561 1.00 0.00 N ATOM 357 CA VAL A 23 3.480 -5.699 -3.285 1.00 0.00 C ATOM 358 C VAL A 23 4.449 -5.698 -4.465 1.00 0.00 C ATOM 359 O VAL A 23 5.626 -5.373 -4.310 1.00 0.00 O ATOM 360 CB VAL A 23 4.223 -6.191 -2.029 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.400 -5.918 -0.780 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.552 -7.672 -2.149 1.00 0.00 C ATOM 363 H VAL A 23 2.390 -7.494 -3.551 1.00 0.00 H ATOM 364 HA VAL A 23 3.146 -4.688 -3.106 1.00 0.00 H ATOM 365 HB VAL A 23 5.151 -5.644 -1.948 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.360 -5.811 -1.050 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.511 -6.741 -0.088 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.746 -5.007 -0.312 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.113 -7.844 -3.056 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.140 -7.980 -1.298 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.635 -8.242 -2.179 1.00 0.00 H ATOM 372 N GLY A 24 3.951 -6.064 -5.643 1.00 0.00 N ATOM 373 CA GLY A 24 4.794 -6.098 -6.825 1.00 0.00 C ATOM 374 C GLY A 24 4.825 -4.771 -7.558 1.00 0.00 C ATOM 375 O GLY A 24 5.802 -4.453 -8.236 1.00 0.00 O ATOM 376 H GLY A 24 3.006 -6.315 -5.711 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.799 -6.357 -6.528 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.421 -6.858 -7.496 1.00 0.00 H ATOM 379 N GLY A 25 3.754 -3.995 -7.424 1.00 0.00 N ATOM 380 CA GLY A 25 3.687 -2.706 -8.088 1.00 0.00 C ATOM 381 C GLY A 25 4.639 -1.691 -7.488 1.00 0.00 C ATOM 382 O GLY A 25 5.175 -1.900 -6.400 1.00 0.00 O ATOM 383 H GLY A 25 3.005 -4.301 -6.872 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.929 -2.838 -9.132 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.678 -2.327 -8.009 1.00 0.00 H ATOM 386 N LEU A 26 4.851 -0.588 -8.199 1.00 0.00 N ATOM 387 CA LEU A 26 5.746 0.465 -7.732 1.00 0.00 C ATOM 388 C LEU A 26 5.167 1.161 -6.504 1.00 0.00 C ATOM 389 O LEU A 26 4.007 0.949 -6.149 1.00 0.00 O ATOM 390 CB LEU A 26 5.990 1.487 -8.843 1.00 0.00 C ATOM 391 CG LEU A 26 6.770 0.958 -10.049 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.278 1.612 -11.331 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.261 1.197 -9.864 1.00 0.00 C ATOM 394 H LEU A 26 4.394 -0.479 -9.060 1.00 0.00 H ATOM 395 HA LEU A 26 6.684 0.006 -7.461 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.033 1.848 -9.189 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.540 2.318 -8.425 1.00 0.00 H ATOM 398 HG LEU A 26 6.608 -0.106 -10.134 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.273 1.978 -11.186 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.928 2.435 -11.588 1.00 0.00 H ATOM 401 HD13 LEU A 26 6.285 0.885 -12.131 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.544 0.941 -8.854 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.813 0.583 -10.560 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.484 2.238 -10.048 1.00 0.00 H ATOM 405 N LYS A 27 5.980 1.993 -5.858 1.00 0.00 N ATOM 406 CA LYS A 27 5.546 2.719 -4.667 1.00 0.00 C ATOM 407 C LYS A 27 4.190 3.381 -4.890 1.00 0.00 C ATOM 408 O LYS A 27 3.325 3.358 -4.014 1.00 0.00 O ATOM 409 CB LYS A 27 6.584 3.777 -4.283 1.00 0.00 C ATOM 410 CG LYS A 27 6.662 4.036 -2.788 1.00 0.00 C ATOM 411 CD LYS A 27 7.910 4.823 -2.423 1.00 0.00 C ATOM 412 CE LYS A 27 8.153 4.817 -0.921 1.00 0.00 C ATOM 413 NZ LYS A 27 9.505 5.335 -0.575 1.00 0.00 N ATOM 414 H LYS A 27 6.893 2.121 -6.190 1.00 0.00 H ATOM 415 HA LYS A 27 5.458 2.007 -3.860 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.556 3.450 -4.622 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.334 4.705 -4.776 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.792 4.600 -2.484 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.679 3.089 -2.268 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.761 4.379 -2.916 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.791 5.844 -2.755 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.407 5.438 -0.447 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.060 3.804 -0.558 1.00 0.00 H ATOM 424 HZ1 LYS A 27 10.138 5.261 -1.396 1.00 0.00 H ATOM 425 HZ2 LYS A 27 9.443 6.332 -0.287 1.00 0.00 H ATOM 426 HZ3 LYS A 27 9.909 4.784 0.209 1.00 0.00 H ATOM 427 N ASN A 28 4.008 3.963 -6.070 1.00 0.00 N ATOM 428 CA ASN A 28 2.754 4.623 -6.410 1.00 0.00 C ATOM 429 C ASN A 28 1.618 3.609 -6.498 1.00 0.00 C ATOM 430 O ASN A 28 0.488 3.888 -6.095 1.00 0.00 O ATOM 431 CB ASN A 28 2.890 5.372 -7.737 1.00 0.00 C ATOM 432 CG ASN A 28 1.989 6.588 -7.809 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.392 7.697 -7.457 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.759 6.387 -8.268 1.00 0.00 N ATOM 435 H ASN A 28 4.733 3.945 -6.729 1.00 0.00 H ATOM 436 HA ASN A 28 2.529 5.332 -5.627 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.913 5.698 -7.856 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.632 4.706 -8.547 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.506 5.476 -8.530 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.155 7.156 -8.325 1.00 0.00 H ATOM 441 N GLU A 29 1.930 2.426 -7.020 1.00 0.00 N ATOM 442 CA GLU A 29 0.940 1.365 -7.154 1.00 0.00 C ATOM 443 C GLU A 29 0.568 0.816 -5.786 1.00 0.00 C ATOM 444 O GLU A 29 -0.585 0.462 -5.535 1.00 0.00 O ATOM 445 CB GLU A 29 1.479 0.243 -8.044 1.00 0.00 C ATOM 446 CG GLU A 29 1.083 0.379 -9.504 1.00 0.00 C ATOM 447 CD GLU A 29 0.652 -0.939 -10.117 1.00 0.00 C ATOM 448 OE1 GLU A 29 1.514 -1.636 -10.692 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.548 -1.275 -10.022 1.00 0.00 O ATOM 450 H GLU A 29 2.850 2.261 -7.313 1.00 0.00 H ATOM 451 HA GLU A 29 0.060 1.789 -7.614 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.558 0.240 -7.985 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.105 -0.702 -7.677 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.262 1.077 -9.577 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.928 0.759 -10.059 1.00 0.00 H ATOM 456 N LEU A 30 1.556 0.754 -4.902 1.00 0.00 N ATOM 457 CA LEU A 30 1.345 0.258 -3.550 1.00 0.00 C ATOM 458 C LEU A 30 0.416 1.187 -2.777 1.00 0.00 C ATOM 459 O LEU A 30 -0.522 0.739 -2.118 1.00 0.00 O ATOM 460 CB LEU A 30 2.684 0.129 -2.822 1.00 0.00 C ATOM 461 CG LEU A 30 3.699 -0.803 -3.486 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.038 -0.731 -2.767 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.181 -2.233 -3.507 1.00 0.00 C ATOM 464 H LEU A 30 2.450 1.057 -5.164 1.00 0.00 H ATOM 465 HA LEU A 30 0.886 -0.717 -3.621 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.124 1.113 -2.749 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.493 -0.234 -1.827 1.00 0.00 H ATOM 468 HG LEU A 30 3.853 -0.487 -4.507 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.876 -0.479 -1.729 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.533 -1.689 -2.832 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.655 0.025 -3.230 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.109 -2.231 -3.384 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.434 -2.693 -4.453 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.635 -2.793 -2.704 1.00 0.00 H ATOM 475 N VAL A 31 0.682 2.486 -2.871 1.00 0.00 N ATOM 476 CA VAL A 31 -0.133 3.482 -2.186 1.00 0.00 C ATOM 477 C VAL A 31 -1.567 3.450 -2.699 1.00 0.00 C ATOM 478 O VAL A 31 -2.517 3.456 -1.918 1.00 0.00 O ATOM 479 CB VAL A 31 0.438 4.902 -2.371 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.340 5.906 -1.533 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.918 4.933 -2.015 1.00 0.00 C ATOM 482 H VAL A 31 1.440 2.782 -3.415 1.00 0.00 H ATOM 483 HA VAL A 31 -0.132 3.248 -1.134 1.00 0.00 H ATOM 484 HB VAL A 31 0.334 5.177 -3.410 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.284 5.473 -1.235 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.232 6.162 -0.653 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.521 6.797 -2.116 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.313 3.929 -2.025 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.448 5.536 -2.739 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.042 5.360 -1.031 1.00 0.00 H ATOM 491 N GLN A 32 -1.710 3.412 -4.016 1.00 0.00 N ATOM 492 CA GLN A 32 -3.027 3.373 -4.640 1.00 0.00 C ATOM 493 C GLN A 32 -3.775 2.106 -4.241 1.00 0.00 C ATOM 494 O GLN A 32 -4.994 2.121 -4.071 1.00 0.00 O ATOM 495 CB GLN A 32 -2.897 3.447 -6.163 1.00 0.00 C ATOM 496 CG GLN A 32 -2.978 4.862 -6.713 1.00 0.00 C ATOM 497 CD GLN A 32 -3.158 4.892 -8.218 1.00 0.00 C ATOM 498 OE1 GLN A 32 -2.521 4.131 -8.947 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.029 5.776 -8.693 1.00 0.00 N ATOM 500 H GLN A 32 -0.911 3.405 -4.584 1.00 0.00 H ATOM 501 HA GLN A 32 -3.586 4.230 -4.292 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.947 3.025 -6.453 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.691 2.864 -6.609 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.817 5.365 -6.256 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.066 5.384 -6.463 1.00 0.00 H ATOM 506 HE21 GLN A 32 -4.500 6.350 -8.053 1.00 0.00 H ATOM 507 HE22 GLN A 32 -4.165 5.817 -9.662 1.00 0.00 H ATOM 508 N ARG A 33 -3.037 1.011 -4.087 1.00 0.00 N ATOM 509 CA ARG A 33 -3.637 -0.260 -3.701 1.00 0.00 C ATOM 510 C ARG A 33 -4.228 -0.161 -2.301 1.00 0.00 C ATOM 511 O ARG A 33 -5.360 -0.584 -2.061 1.00 0.00 O ATOM 512 CB ARG A 33 -2.596 -1.380 -3.752 1.00 0.00 C ATOM 513 CG ARG A 33 -3.200 -2.768 -3.885 1.00 0.00 C ATOM 514 CD ARG A 33 -3.659 -3.045 -5.310 1.00 0.00 C ATOM 515 NE ARG A 33 -2.563 -3.513 -6.157 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.807 -2.714 -6.909 1.00 0.00 C ATOM 517 NH1 ARG A 33 -2.018 -1.403 -6.928 1.00 0.00 N ATOM 518 NH2 ARG A 33 -0.833 -3.231 -7.646 1.00 0.00 N ATOM 519 H ARG A 33 -2.069 1.061 -4.232 1.00 0.00 H ATOM 520 HA ARG A 33 -4.429 -0.480 -4.401 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.944 -1.211 -4.596 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.010 -1.352 -2.845 1.00 0.00 H ATOM 523 HG2 ARG A 33 -2.458 -3.502 -3.609 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.050 -2.845 -3.223 1.00 0.00 H ATOM 525 HD2 ARG A 33 -4.427 -3.802 -5.284 1.00 0.00 H ATOM 526 HD3 ARG A 33 -4.066 -2.136 -5.727 1.00 0.00 H ATOM 527 HE ARG A 33 -2.381 -4.475 -6.167 1.00 0.00 H ATOM 528 HH11 ARG A 33 -2.750 -1.005 -6.377 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.444 -0.814 -7.496 1.00 0.00 H ATOM 530 HH21 ARG A 33 -0.667 -4.217 -7.637 1.00 0.00 H ATOM 531 HH22 ARG A 33 -0.264 -2.633 -8.211 1.00 0.00 H ATOM 532 N LEU A 34 -3.462 0.419 -1.382 1.00 0.00 N ATOM 533 CA LEU A 34 -3.920 0.596 -0.011 1.00 0.00 C ATOM 534 C LEU A 34 -5.068 1.597 0.029 1.00 0.00 C ATOM 535 O LEU A 34 -6.013 1.453 0.805 1.00 0.00 O ATOM 536 CB LEU A 34 -2.773 1.074 0.880 1.00 0.00 C ATOM 537 CG LEU A 34 -1.774 -0.011 1.288 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.400 0.592 1.528 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.262 -0.744 2.529 1.00 0.00 C ATOM 540 H LEU A 34 -2.576 0.750 -1.637 1.00 0.00 H ATOM 541 HA LEU A 34 -4.276 -0.360 0.348 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.236 1.849 0.353 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.196 1.498 1.778 1.00 0.00 H ATOM 544 HG LEU A 34 -1.687 -0.731 0.486 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.216 1.370 0.802 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.359 1.012 2.523 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.353 -0.176 1.432 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.341 -0.729 2.555 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.917 -1.766 2.502 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.875 -0.255 3.411 1.00 0.00 H ATOM 551 N ILE A 35 -4.972 2.610 -0.826 1.00 0.00 N ATOM 552 CA ILE A 35 -5.990 3.647 -0.915 1.00 0.00 C ATOM 553 C ILE A 35 -7.308 3.073 -1.432 1.00 0.00 C ATOM 554 O ILE A 35 -8.380 3.396 -0.921 1.00 0.00 O ATOM 555 CB ILE A 35 -5.524 4.795 -1.840 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.346 5.537 -1.206 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.665 5.760 -2.137 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.458 6.233 -2.214 1.00 0.00 C ATOM 559 H ILE A 35 -4.193 2.659 -1.418 1.00 0.00 H ATOM 560 HA ILE A 35 -6.146 4.050 0.075 1.00 0.00 H ATOM 561 HB ILE A 35 -5.203 4.362 -2.775 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.724 6.286 -0.526 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.738 4.834 -0.657 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.496 5.551 -1.480 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.329 6.774 -1.981 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.977 5.639 -3.164 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.054 6.896 -2.824 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.703 6.804 -1.695 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.982 5.496 -2.845 1.00 0.00 H ATOM 570 N LYS A 36 -7.218 2.220 -2.448 1.00 0.00 N ATOM 571 CA LYS A 36 -8.401 1.601 -3.032 1.00 0.00 C ATOM 572 C LYS A 36 -9.075 0.665 -2.034 1.00 0.00 C ATOM 573 O LYS A 36 -10.290 0.718 -1.841 1.00 0.00 O ATOM 574 CB LYS A 36 -8.026 0.830 -4.300 1.00 0.00 C ATOM 575 CG LYS A 36 -8.265 1.614 -5.581 1.00 0.00 C ATOM 576 CD LYS A 36 -9.749 1.794 -5.855 1.00 0.00 C ATOM 577 CE LYS A 36 -9.990 2.744 -7.017 1.00 0.00 C ATOM 578 NZ LYS A 36 -10.268 2.011 -8.283 1.00 0.00 N ATOM 579 H LYS A 36 -6.334 2.001 -2.812 1.00 0.00 H ATOM 580 HA LYS A 36 -9.092 2.389 -3.292 1.00 0.00 H ATOM 581 HB2 LYS A 36 -6.979 0.571 -4.253 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.611 -0.076 -4.345 1.00 0.00 H ATOM 583 HG2 LYS A 36 -7.806 2.587 -5.487 1.00 0.00 H ATOM 584 HG3 LYS A 36 -7.817 1.081 -6.406 1.00 0.00 H ATOM 585 HD2 LYS A 36 -10.181 0.834 -6.093 1.00 0.00 H ATOM 586 HD3 LYS A 36 -10.222 2.195 -4.970 1.00 0.00 H ATOM 587 HE2 LYS A 36 -10.836 3.372 -6.782 1.00 0.00 H ATOM 588 HE3 LYS A 36 -9.112 3.359 -7.151 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -9.858 1.056 -8.242 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -11.295 1.931 -8.432 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -9.852 2.520 -9.089 1.00 0.00 H ATOM 592 N ASP A 37 -8.280 -0.191 -1.402 1.00 0.00 N ATOM 593 CA ASP A 37 -8.800 -1.138 -0.423 1.00 0.00 C ATOM 594 C ASP A 37 -9.443 -0.411 0.752 1.00 0.00 C ATOM 595 O ASP A 37 -10.480 -0.833 1.264 1.00 0.00 O ATOM 596 CB ASP A 37 -7.679 -2.050 0.079 1.00 0.00 C ATOM 597 CG ASP A 37 -8.209 -3.294 0.764 1.00 0.00 C ATOM 598 OD1 ASP A 37 -7.740 -3.604 1.880 1.00 0.00 O ATOM 599 OD2 ASP A 37 -9.094 -3.960 0.185 1.00 0.00 O ATOM 600 H ASP A 37 -7.320 -0.185 -1.598 1.00 0.00 H ATOM 601 HA ASP A 37 -9.550 -1.742 -0.913 1.00 0.00 H ATOM 602 HB2 ASP A 37 -7.069 -2.356 -0.758 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.068 -1.505 0.784 1.00 0.00 H ATOM 604 N ASP A 38 -8.822 0.686 1.176 1.00 0.00 N ATOM 605 CA ASP A 38 -9.337 1.473 2.291 1.00 0.00 C ATOM 606 C ASP A 38 -10.635 2.174 1.910 1.00 0.00 C ATOM 607 O ASP A 38 -11.574 2.237 2.704 1.00 0.00 O ATOM 608 CB ASP A 38 -8.297 2.504 2.738 1.00 0.00 C ATOM 609 CG ASP A 38 -7.425 1.993 3.868 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.680 1.015 3.649 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.487 2.572 4.973 1.00 0.00 O ATOM 612 H ASP A 38 -8.000 0.973 0.728 1.00 0.00 H ATOM 613 HA ASP A 38 -9.534 0.798 3.107 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.660 2.749 1.900 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.805 3.396 3.073 1.00 0.00 H ATOM 616 N GLU A 39 -10.680 2.698 0.693 1.00 0.00 N ATOM 617 CA GLU A 39 -11.862 3.397 0.203 1.00 0.00 C ATOM 618 C GLU A 39 -13.005 2.420 -0.053 1.00 0.00 C ATOM 619 O GLU A 39 -14.172 2.739 0.175 1.00 0.00 O ATOM 620 CB GLU A 39 -11.533 4.165 -1.079 1.00 0.00 C ATOM 621 CG GLU A 39 -11.106 5.602 -0.834 1.00 0.00 C ATOM 622 CD GLU A 39 -12.280 6.561 -0.803 1.00 0.00 C ATOM 623 OE1 GLU A 39 -12.728 6.986 -1.889 1.00 0.00 O ATOM 624 OE2 GLU A 39 -12.751 6.887 0.306 1.00 0.00 O ATOM 625 H GLU A 39 -9.898 2.614 0.108 1.00 0.00 H ATOM 626 HA GLU A 39 -12.170 4.099 0.963 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.731 3.656 -1.594 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.407 4.174 -1.714 1.00 0.00 H ATOM 629 HG2 GLU A 39 -10.593 5.655 0.114 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.434 5.904 -1.624 1.00 0.00 H ATOM 631 N GLU A 40 -12.660 1.229 -0.529 1.00 0.00 N ATOM 632 CA GLU A 40 -13.656 0.203 -0.816 1.00 0.00 C ATOM 633 C GLU A 40 -14.315 -0.289 0.468 1.00 0.00 C ATOM 634 O GLU A 40 -15.520 -0.542 0.504 1.00 0.00 O ATOM 635 CB GLU A 40 -13.012 -0.970 -1.560 1.00 0.00 C ATOM 636 CG GLU A 40 -13.371 -1.025 -3.036 1.00 0.00 C ATOM 637 CD GLU A 40 -13.702 -2.429 -3.503 1.00 0.00 C ATOM 638 OE1 GLU A 40 -12.770 -3.155 -3.908 1.00 0.00 O ATOM 639 OE2 GLU A 40 -14.893 -2.803 -3.463 1.00 0.00 O ATOM 640 H GLU A 40 -11.713 1.034 -0.690 1.00 0.00 H ATOM 641 HA GLU A 40 -14.412 0.645 -1.446 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.938 -0.887 -1.476 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.329 -1.894 -1.099 1.00 0.00 H ATOM 644 HG2 GLU A 40 -14.230 -0.394 -3.208 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.535 -0.658 -3.611 1.00 0.00 H ATOM 646 N SER A 41 -13.516 -0.423 1.519 1.00 0.00 N ATOM 647 CA SER A 41 -14.017 -0.886 2.808 1.00 0.00 C ATOM 648 C SER A 41 -14.941 0.151 3.438 1.00 0.00 C ATOM 649 O SER A 41 -15.897 -0.194 4.132 1.00 0.00 O ATOM 650 CB SER A 41 -12.853 -1.188 3.753 1.00 0.00 C ATOM 651 OG SER A 41 -13.213 -2.171 4.709 1.00 0.00 O ATOM 652 H SER A 41 -12.566 -0.207 1.426 1.00 0.00 H ATOM 653 HA SER A 41 -14.577 -1.794 2.639 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.013 -1.553 3.181 1.00 0.00 H ATOM 655 HB3 SER A 41 -12.571 -0.285 4.272 1.00 0.00 H ATOM 656 HG SER A 41 -12.429 -2.459 5.183 1.00 0.00 H ATOM 657 N LYS A 42 -14.649 1.424 3.189 1.00 0.00 N ATOM 658 CA LYS A 42 -15.455 2.513 3.731 1.00 0.00 C ATOM 659 C LYS A 42 -16.772 2.654 2.973 1.00 0.00 C ATOM 660 O LYS A 42 -17.735 3.224 3.488 1.00 0.00 O ATOM 661 CB LYS A 42 -14.676 3.828 3.670 1.00 0.00 C ATOM 662 CG LYS A 42 -13.788 4.067 4.881 1.00 0.00 C ATOM 663 CD LYS A 42 -13.005 5.363 4.750 1.00 0.00 C ATOM 664 CE LYS A 42 -13.668 6.495 5.517 1.00 0.00 C ATOM 665 NZ LYS A 42 -14.933 6.939 4.868 1.00 0.00 N ATOM 666 H LYS A 42 -13.874 1.635 2.628 1.00 0.00 H ATOM 667 HA LYS A 42 -15.670 2.281 4.764 1.00 0.00 H ATOM 668 HB2 LYS A 42 -14.051 3.823 2.788 1.00 0.00 H ATOM 669 HB3 LYS A 42 -15.377 4.645 3.598 1.00 0.00 H ATOM 670 HG2 LYS A 42 -14.407 4.120 5.764 1.00 0.00 H ATOM 671 HG3 LYS A 42 -13.094 3.244 4.974 1.00 0.00 H ATOM 672 HD2 LYS A 42 -12.009 5.211 5.141 1.00 0.00 H ATOM 673 HD3 LYS A 42 -12.946 5.632 3.705 1.00 0.00 H ATOM 674 HE2 LYS A 42 -13.888 6.154 6.518 1.00 0.00 H ATOM 675 HE3 LYS A 42 -12.985 7.329 5.564 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -14.919 6.699 3.857 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -15.747 6.469 5.315 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -15.043 7.968 4.967 1.00 0.00 H ATOM 679 N GLY A 43 -16.812 2.132 1.751 1.00 0.00 N ATOM 680 CA GLY A 43 -18.017 2.214 0.948 1.00 0.00 C ATOM 681 C GLY A 43 -18.937 1.027 1.158 1.00 0.00 C ATOM 682 O GLY A 43 -20.088 1.189 1.565 1.00 0.00 O ATOM 683 H GLY A 43 -16.016 1.689 1.389 1.00 0.00 H ATOM 684 HA2 GLY A 43 -18.550 3.117 1.210 1.00 0.00 H ATOM 685 HA3 GLY A 43 -17.741 2.263 -0.095 1.00 0.00 H ATOM 686 N GLU A 44 -18.429 -0.169 0.878 1.00 0.00 N ATOM 687 CA GLU A 44 -19.213 -1.388 1.038 1.00 0.00 C ATOM 688 C GLU A 44 -19.107 -1.922 2.462 1.00 0.00 C ATOM 689 O GLU A 44 -18.083 -1.753 3.125 1.00 0.00 O ATOM 690 CB GLU A 44 -18.745 -2.454 0.046 1.00 0.00 C ATOM 691 CG GLU A 44 -19.807 -3.492 -0.277 1.00 0.00 C ATOM 692 CD GLU A 44 -19.225 -4.750 -0.892 1.00 0.00 C ATOM 693 OE1 GLU A 44 -18.936 -5.701 -0.136 1.00 0.00 O ATOM 694 OE2 GLU A 44 -19.059 -4.784 -2.130 1.00 0.00 O ATOM 695 H GLU A 44 -17.505 -0.233 0.558 1.00 0.00 H ATOM 696 HA GLU A 44 -20.245 -1.147 0.833 1.00 0.00 H ATOM 697 HB2 GLU A 44 -18.454 -1.969 -0.874 1.00 0.00 H ATOM 698 HB3 GLU A 44 -17.888 -2.964 0.460 1.00 0.00 H ATOM 699 HG2 GLU A 44 -20.320 -3.760 0.635 1.00 0.00 H ATOM 700 HG3 GLU A 44 -20.512 -3.062 -0.973 1.00 0.00 H ATOM 701 N SER A 45 -20.172 -2.566 2.928 1.00 0.00 N ATOM 702 CA SER A 45 -20.198 -3.126 4.275 1.00 0.00 C ATOM 703 C SER A 45 -19.991 -4.637 4.241 1.00 0.00 C ATOM 704 O SER A 45 -20.694 -5.354 3.529 1.00 0.00 O ATOM 705 CB SER A 45 -21.526 -2.796 4.959 1.00 0.00 C ATOM 706 OG SER A 45 -21.335 -2.513 6.335 1.00 0.00 O ATOM 707 H SER A 45 -20.958 -2.668 2.353 1.00 0.00 H ATOM 708 HA SER A 45 -19.394 -2.676 4.836 1.00 0.00 H ATOM 709 HB2 SER A 45 -21.969 -1.933 4.485 1.00 0.00 H ATOM 710 HB3 SER A 45 -22.195 -3.640 4.868 1.00 0.00 H ATOM 711 HG SER A 45 -20.761 -3.178 6.722 1.00 0.00 H ATOM 712 N GLU A 46 -19.023 -5.113 5.017 1.00 0.00 N ATOM 713 CA GLU A 46 -18.723 -6.539 5.076 1.00 0.00 C ATOM 714 C GLU A 46 -18.294 -6.945 6.482 1.00 0.00 C ATOM 715 O GLU A 46 -17.602 -6.197 7.172 1.00 0.00 O ATOM 716 CB GLU A 46 -17.626 -6.893 4.070 1.00 0.00 C ATOM 717 CG GLU A 46 -17.914 -8.156 3.274 1.00 0.00 C ATOM 718 CD GLU A 46 -16.801 -8.501 2.305 1.00 0.00 C ATOM 719 OE1 GLU A 46 -16.577 -7.721 1.356 1.00 0.00 O ATOM 720 OE2 GLU A 46 -16.153 -9.553 2.495 1.00 0.00 O ATOM 721 H GLU A 46 -18.497 -4.491 5.562 1.00 0.00 H ATOM 722 HA GLU A 46 -19.622 -7.077 4.818 1.00 0.00 H ATOM 723 HB2 GLU A 46 -17.513 -6.074 3.374 1.00 0.00 H ATOM 724 HB3 GLU A 46 -16.696 -7.032 4.601 1.00 0.00 H ATOM 725 HG2 GLU A 46 -18.039 -8.979 3.963 1.00 0.00 H ATOM 726 HG3 GLU A 46 -18.827 -8.013 2.716 1.00 0.00 H ATOM 727 N VAL A 47 -18.709 -8.137 6.901 1.00 0.00 N ATOM 728 CA VAL A 47 -18.369 -8.644 8.225 1.00 0.00 C ATOM 729 C VAL A 47 -17.203 -9.626 8.154 1.00 0.00 C ATOM 730 O VAL A 47 -17.103 -10.417 7.216 1.00 0.00 O ATOM 731 CB VAL A 47 -19.573 -9.341 8.886 1.00 0.00 C ATOM 732 CG1 VAL A 47 -19.285 -9.635 10.352 1.00 0.00 C ATOM 733 CG2 VAL A 47 -20.827 -8.491 8.744 1.00 0.00 C ATOM 734 H VAL A 47 -19.258 -8.688 6.305 1.00 0.00 H ATOM 735 HA VAL A 47 -18.082 -7.804 8.840 1.00 0.00 H ATOM 736 HB VAL A 47 -19.741 -10.281 8.382 1.00 0.00 H ATOM 737 HG11 VAL A 47 -18.217 -9.617 10.519 1.00 0.00 H ATOM 738 HG12 VAL A 47 -19.758 -8.886 10.968 1.00 0.00 H ATOM 739 HG13 VAL A 47 -19.673 -10.609 10.606 1.00 0.00 H ATOM 740 HG21 VAL A 47 -20.548 -7.453 8.638 1.00 0.00 H ATOM 741 HG22 VAL A 47 -21.378 -8.807 7.871 1.00 0.00 H ATOM 742 HG23 VAL A 47 -21.444 -8.610 9.623 1.00 0.00 H ATOM 743 N SER A 48 -16.327 -9.570 9.151 1.00 0.00 N ATOM 744 CA SER A 48 -15.169 -10.457 9.200 1.00 0.00 C ATOM 745 C SER A 48 -14.373 -10.247 10.488 1.00 0.00 C ATOM 746 O SER A 48 -14.244 -11.161 11.301 1.00 0.00 O ATOM 747 CB SER A 48 -14.271 -10.228 7.981 1.00 0.00 C ATOM 748 OG SER A 48 -14.335 -11.326 7.089 1.00 0.00 O ATOM 749 H SER A 48 -16.461 -8.919 9.870 1.00 0.00 H ATOM 750 HA SER A 48 -15.533 -11.473 9.181 1.00 0.00 H ATOM 751 HB2 SER A 48 -14.596 -9.339 7.460 1.00 0.00 H ATOM 752 HB3 SER A 48 -13.249 -10.102 8.306 1.00 0.00 H ATOM 753 HG SER A 48 -15.248 -11.601 6.981 1.00 0.00 H ATOM 754 N PRO A 49 -13.825 -9.034 10.690 1.00 0.00 N ATOM 755 CA PRO A 49 -13.039 -8.717 11.887 1.00 0.00 C ATOM 756 C PRO A 49 -13.897 -8.665 13.147 1.00 0.00 C ATOM 757 O PRO A 49 -14.945 -8.019 13.169 1.00 0.00 O ATOM 758 CB PRO A 49 -12.458 -7.335 11.577 1.00 0.00 C ATOM 759 CG PRO A 49 -13.404 -6.737 10.595 1.00 0.00 C ATOM 760 CD PRO A 49 -13.926 -7.883 9.774 1.00 0.00 C ATOM 761 HA PRO A 49 -12.235 -9.424 12.031 1.00 0.00 H ATOM 762 HB2 PRO A 49 -12.409 -6.751 12.486 1.00 0.00 H ATOM 763 HB3 PRO A 49 -11.470 -7.442 11.158 1.00 0.00 H ATOM 764 HG2 PRO A 49 -14.215 -6.249 11.116 1.00 0.00 H ATOM 765 HG3 PRO A 49 -12.883 -6.032 9.965 1.00 0.00 H ATOM 766 HD2 PRO A 49 -14.952 -7.706 9.489 1.00 0.00 H ATOM 767 HD3 PRO A 49 -13.311 -8.032 8.899 1.00 0.00 H ATOM 768 N GLN A 50 -13.444 -9.347 14.193 1.00 0.00 N ATOM 769 CA GLN A 50 -14.169 -9.378 15.458 1.00 0.00 C ATOM 770 C GLN A 50 -13.207 -9.302 16.639 1.00 0.00 C ATOM 771 O GLN A 50 -12.393 -10.235 16.800 1.00 0.00 O ATOM 772 CB GLN A 50 -15.017 -10.651 15.552 1.00 0.00 C ATOM 773 CG GLN A 50 -16.504 -10.380 15.716 1.00 0.00 C ATOM 774 CD GLN A 50 -16.945 -10.417 17.165 1.00 0.00 C ATOM 775 OE1 GLN A 50 -17.093 -9.378 17.809 1.00 0.00 O ATOM 776 NE2 GLN A 50 -17.159 -11.619 17.688 1.00 0.00 N ATOM 777 OXT GLN A 50 -13.275 -8.308 17.393 1.00 0.00 O ATOM 778 H GLN A 50 -12.601 -9.841 14.114 1.00 0.00 H ATOM 779 HA GLN A 50 -14.823 -8.520 15.486 1.00 0.00 H ATOM 780 HB2 GLN A 50 -14.877 -11.229 14.650 1.00 0.00 H ATOM 781 HB3 GLN A 50 -14.683 -11.233 16.397 1.00 0.00 H ATOM 782 HG2 GLN A 50 -16.725 -9.402 15.314 1.00 0.00 H ATOM 783 HG3 GLN A 50 -17.055 -11.127 15.166 1.00 0.00 H ATOM 784 HE21 GLN A 50 -17.021 -12.403 17.117 1.00 0.00 H ATOM 785 HE22 GLN A 50 -17.446 -11.673 18.624 1.00 0.00 H TER 786 GLN A 50