ATOM 1 N ASP A 1 -14.565 -23.966 9.720 1.00 0.00 N ATOM 2 CA ASP A 1 -13.447 -23.580 8.878 1.00 0.00 C ATOM 3 C ASP A 1 -13.977 -22.906 7.611 1.00 0.00 C ATOM 4 O ASP A 1 -13.231 -22.226 6.907 1.00 0.00 O ATOM 5 CB ASP A 1 -12.628 -24.803 8.456 1.00 0.00 C ATOM 6 CG ASP A 1 -11.736 -25.392 9.551 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.865 -25.046 10.735 1.00 0.00 O ATOM 8 OD2 ASP A 1 -10.868 -26.254 9.141 1.00 0.00 O ATOM 9 H1 ASP A 1 -14.612 -23.498 10.602 1.00 0.00 H ATOM 10 HA ASP A 1 -12.846 -22.906 9.489 1.00 0.00 H ATOM 11 HB2 ASP A 1 -13.311 -25.576 8.108 1.00 0.00 H ATOM 12 HB3 ASP A 1 -12.001 -24.526 7.607 1.00 0.00 H ATOM 13 HD2 ASP A 1 -11.083 -27.158 9.510 1.00 0.00 H ATOM 14 N ALA A 2 -15.259 -23.118 7.358 1.00 0.00 N ATOM 15 CA ALA A 2 -15.897 -22.540 6.188 1.00 0.00 C ATOM 16 C ALA A 2 -16.063 -21.033 6.395 1.00 0.00 C ATOM 17 O ALA A 2 -16.201 -20.281 5.431 1.00 0.00 O ATOM 18 CB ALA A 2 -17.232 -23.243 5.933 1.00 0.00 C ATOM 19 H ALA A 2 -15.859 -23.672 7.935 1.00 0.00 H ATOM 20 HA ALA A 2 -15.242 -22.710 5.334 1.00 0.00 H ATOM 21 HB1 ALA A 2 -17.758 -22.743 5.121 1.00 0.00 H ATOM 22 HB2 ALA A 2 -17.048 -24.283 5.661 1.00 0.00 H ATOM 23 HB3 ALA A 2 -17.840 -23.207 6.836 1.00 0.00 H ATOM 24 N ASP A 3 -16.044 -20.636 7.660 1.00 0.00 N ATOM 25 CA ASP A 3 -16.190 -19.233 8.006 1.00 0.00 C ATOM 26 C ASP A 3 -14.904 -18.486 7.647 1.00 0.00 C ATOM 27 O ASP A 3 -14.903 -17.262 7.535 1.00 0.00 O ATOM 28 CB ASP A 3 -16.435 -19.059 9.507 1.00 0.00 C ATOM 29 CG ASP A 3 -17.870 -19.330 9.962 1.00 0.00 C ATOM 30 OD1 ASP A 3 -18.358 -20.468 9.894 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.504 -18.299 10.410 1.00 0.00 O ATOM 32 H ASP A 3 -15.932 -21.254 8.438 1.00 0.00 H ATOM 33 HA ASP A 3 -17.049 -18.884 7.432 1.00 0.00 H ATOM 34 HB2 ASP A 3 -15.766 -19.725 10.048 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.168 -18.040 9.787 1.00 0.00 H ATOM 36 HD2 ASP A 3 -18.181 -18.072 11.329 1.00 0.00 H ATOM 37 N SER A 4 -13.839 -19.256 7.478 1.00 0.00 N ATOM 38 CA SER A 4 -12.549 -18.683 7.134 1.00 0.00 C ATOM 39 C SER A 4 -12.644 -17.943 5.798 1.00 0.00 C ATOM 40 O SER A 4 -11.760 -17.161 5.453 1.00 0.00 O ATOM 41 CB SER A 4 -11.467 -19.762 7.067 1.00 0.00 C ATOM 42 OG SER A 4 -11.130 -20.261 8.359 1.00 0.00 O ATOM 43 H SER A 4 -13.848 -20.252 7.571 1.00 0.00 H ATOM 44 HA SER A 4 -12.318 -17.987 7.941 1.00 0.00 H ATOM 45 HB2 SER A 4 -11.812 -20.584 6.440 1.00 0.00 H ATOM 46 HB3 SER A 4 -10.575 -19.353 6.593 1.00 0.00 H ATOM 47 HG SER A 4 -11.387 -21.225 8.431 1.00 0.00 H ATOM 48 N SER A 5 -13.724 -18.218 5.082 1.00 0.00 N ATOM 49 CA SER A 5 -13.946 -17.588 3.791 1.00 0.00 C ATOM 50 C SER A 5 -13.919 -16.066 3.940 1.00 0.00 C ATOM 51 O SER A 5 -13.676 -15.347 2.971 1.00 0.00 O ATOM 52 CB SER A 5 -15.275 -18.038 3.180 1.00 0.00 C ATOM 53 OG SER A 5 -15.191 -18.179 1.765 1.00 0.00 O ATOM 54 H SER A 5 -14.438 -18.855 5.369 1.00 0.00 H ATOM 55 HA SER A 5 -13.124 -17.926 3.160 1.00 0.00 H ATOM 56 HB2 SER A 5 -15.573 -18.989 3.622 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.051 -17.314 3.427 1.00 0.00 H ATOM 58 HG SER A 5 -15.362 -19.129 1.504 1.00 0.00 H ATOM 59 N ILE A 6 -14.171 -15.618 5.161 1.00 0.00 N ATOM 60 CA ILE A 6 -14.179 -14.194 5.449 1.00 0.00 C ATOM 61 C ILE A 6 -12.785 -13.618 5.190 1.00 0.00 C ATOM 62 O ILE A 6 -12.627 -12.406 5.046 1.00 0.00 O ATOM 63 CB ILE A 6 -14.697 -13.936 6.865 1.00 0.00 C ATOM 64 CG1 ILE A 6 -15.089 -12.469 7.048 1.00 0.00 C ATOM 65 CG2 ILE A 6 -13.679 -14.391 7.913 1.00 0.00 C ATOM 66 CD1 ILE A 6 -16.285 -12.334 7.993 1.00 0.00 C ATOM 67 H ILE A 6 -14.368 -16.208 5.944 1.00 0.00 H ATOM 68 HA ILE A 6 -14.880 -13.724 4.759 1.00 0.00 H ATOM 69 HB ILE A 6 -15.598 -14.531 7.013 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.242 -11.909 7.445 1.00 0.00 H ATOM 71 HG13 ILE A 6 -15.334 -12.031 6.080 1.00 0.00 H ATOM 72 HG21 ILE A 6 -13.910 -15.411 8.225 1.00 0.00 H ATOM 73 HG22 ILE A 6 -12.677 -14.362 7.483 1.00 0.00 H ATOM 74 HG23 ILE A 6 -13.724 -13.728 8.777 1.00 0.00 H ATOM 75 HD11 ILE A 6 -17.035 -11.684 7.539 1.00 0.00 H ATOM 76 HD12 ILE A 6 -16.718 -13.317 8.173 1.00 0.00 H ATOM 77 HD13 ILE A 6 -15.954 -11.903 8.937 1.00 0.00 H ATOM 78 N GLU A 7 -11.810 -14.513 5.139 1.00 0.00 N ATOM 79 CA GLU A 7 -10.435 -14.109 4.900 1.00 0.00 C ATOM 80 C GLU A 7 -10.283 -13.560 3.480 1.00 0.00 C ATOM 81 O GLU A 7 -9.254 -12.974 3.144 1.00 0.00 O ATOM 82 CB GLU A 7 -9.471 -15.273 5.144 1.00 0.00 C ATOM 83 CG GLU A 7 -9.470 -16.242 3.960 1.00 0.00 C ATOM 84 CD GLU A 7 -8.618 -17.475 4.262 1.00 0.00 C ATOM 85 OE1 GLU A 7 -7.611 -17.716 3.580 1.00 0.00 O ATOM 86 OE2 GLU A 7 -9.035 -18.198 5.247 1.00 0.00 O ATOM 87 H GLU A 7 -11.948 -15.497 5.257 1.00 0.00 H ATOM 88 HA GLU A 7 -10.234 -13.321 5.625 1.00 0.00 H ATOM 89 HB2 GLU A 7 -8.464 -14.888 5.305 1.00 0.00 H ATOM 90 HB3 GLU A 7 -9.759 -15.803 6.052 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.491 -16.547 3.734 1.00 0.00 H ATOM 92 HG3 GLU A 7 -9.085 -15.737 3.073 1.00 0.00 H ATOM 93 HE2 GLU A 7 -9.072 -19.160 4.974 1.00 0.00 H ATOM 94 N LYS A 8 -11.321 -13.770 2.684 1.00 0.00 N ATOM 95 CA LYS A 8 -11.315 -13.302 1.308 1.00 0.00 C ATOM 96 C LYS A 8 -11.026 -11.801 1.285 1.00 0.00 C ATOM 97 O LYS A 8 -10.593 -11.263 0.267 1.00 0.00 O ATOM 98 CB LYS A 8 -12.618 -13.689 0.605 1.00 0.00 C ATOM 99 CG LYS A 8 -12.431 -14.950 -0.242 1.00 0.00 C ATOM 100 CD LYS A 8 -11.572 -14.659 -1.474 1.00 0.00 C ATOM 101 CE LYS A 8 -10.780 -15.899 -1.893 1.00 0.00 C ATOM 102 NZ LYS A 8 -9.738 -15.538 -2.881 1.00 0.00 N ATOM 103 H LYS A 8 -12.153 -14.247 2.965 1.00 0.00 H ATOM 104 HA LYS A 8 -10.505 -13.818 0.791 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.400 -13.857 1.346 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.952 -12.867 -0.027 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.961 -15.729 0.359 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.404 -15.330 -0.553 1.00 0.00 H ATOM 109 HD2 LYS A 8 -12.209 -14.335 -2.297 1.00 0.00 H ATOM 110 HD3 LYS A 8 -10.887 -13.840 -1.260 1.00 0.00 H ATOM 111 HE2 LYS A 8 -10.317 -16.355 -1.018 1.00 0.00 H ATOM 112 HE3 LYS A 8 -11.454 -16.641 -2.322 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -10.001 -14.729 -3.433 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -8.854 -15.316 -2.437 1.00 0.00 H ATOM 115 N GLN A 9 -11.278 -11.164 2.420 1.00 0.00 N ATOM 116 CA GLN A 9 -11.051 -9.734 2.543 1.00 0.00 C ATOM 117 C GLN A 9 -9.560 -9.420 2.398 1.00 0.00 C ATOM 118 O GLN A 9 -9.177 -8.258 2.261 1.00 0.00 O ATOM 119 CB GLN A 9 -11.596 -9.205 3.870 1.00 0.00 C ATOM 120 CG GLN A 9 -13.124 -9.119 3.840 1.00 0.00 C ATOM 121 CD GLN A 9 -13.592 -7.996 2.912 1.00 0.00 C ATOM 122 OE1 GLN A 9 -13.529 -6.821 3.236 1.00 0.00 O ATOM 123 NE2 GLN A 9 -14.063 -8.421 1.744 1.00 0.00 N ATOM 124 H GLN A 9 -11.630 -11.608 3.243 1.00 0.00 H ATOM 125 HA GLN A 9 -11.606 -9.281 1.722 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.281 -9.857 4.684 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.176 -8.219 4.072 1.00 0.00 H ATOM 128 HG2 GLN A 9 -13.538 -10.070 3.505 1.00 0.00 H ATOM 129 HG3 GLN A 9 -13.501 -8.943 4.848 1.00 0.00 H ATOM 130 HE21 GLN A 9 -14.087 -9.400 1.541 1.00 0.00 H ATOM 131 HE22 GLN A 9 -14.394 -7.762 1.068 1.00 0.00 H ATOM 132 N VAL A 10 -8.759 -10.475 2.431 1.00 0.00 N ATOM 133 CA VAL A 10 -7.319 -10.325 2.305 1.00 0.00 C ATOM 134 C VAL A 10 -6.997 -9.644 0.973 1.00 0.00 C ATOM 135 O VAL A 10 -5.953 -9.008 0.835 1.00 0.00 O ATOM 136 CB VAL A 10 -6.637 -11.685 2.461 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.710 -12.172 3.909 1.00 0.00 C ATOM 138 CG2 VAL A 10 -7.242 -12.715 1.505 1.00 0.00 C ATOM 139 H VAL A 10 -9.079 -11.416 2.542 1.00 0.00 H ATOM 140 HA VAL A 10 -6.983 -9.683 3.118 1.00 0.00 H ATOM 141 HB VAL A 10 -5.585 -11.565 2.201 1.00 0.00 H ATOM 142 HG11 VAL A 10 -6.578 -13.254 3.936 1.00 0.00 H ATOM 143 HG12 VAL A 10 -5.922 -11.696 4.493 1.00 0.00 H ATOM 144 HG13 VAL A 10 -7.681 -11.913 4.331 1.00 0.00 H ATOM 145 HG21 VAL A 10 -7.462 -13.633 2.051 1.00 0.00 H ATOM 146 HG22 VAL A 10 -8.162 -12.318 1.077 1.00 0.00 H ATOM 147 HG23 VAL A 10 -6.532 -12.930 0.706 1.00 0.00 H ATOM 148 N ALA A 11 -7.912 -9.799 0.028 1.00 0.00 N ATOM 149 CA ALA A 11 -7.738 -9.206 -1.287 1.00 0.00 C ATOM 150 C ALA A 11 -7.997 -7.701 -1.202 1.00 0.00 C ATOM 151 O ALA A 11 -7.491 -6.933 -2.019 1.00 0.00 O ATOM 152 CB ALA A 11 -8.664 -9.901 -2.287 1.00 0.00 C ATOM 153 H ALA A 11 -8.758 -10.317 0.150 1.00 0.00 H ATOM 154 HA ALA A 11 -6.704 -9.372 -1.591 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.350 -9.659 -3.302 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.613 -10.980 -2.140 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.688 -9.561 -2.132 1.00 0.00 H ATOM 158 N LEU A 12 -8.785 -7.323 -0.205 1.00 0.00 N ATOM 159 CA LEU A 12 -9.117 -5.924 -0.003 1.00 0.00 C ATOM 160 C LEU A 12 -7.911 -5.200 0.599 1.00 0.00 C ATOM 161 O LEU A 12 -7.774 -3.986 0.450 1.00 0.00 O ATOM 162 CB LEU A 12 -10.393 -5.791 0.831 1.00 0.00 C ATOM 163 CG LEU A 12 -11.413 -4.762 0.339 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.604 -5.448 -0.332 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.850 -3.836 1.476 1.00 0.00 C ATOM 166 H LEU A 12 -9.192 -7.955 0.454 1.00 0.00 H ATOM 167 HA LEU A 12 -9.326 -5.492 -0.983 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.881 -6.765 0.870 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.111 -5.534 1.852 1.00 0.00 H ATOM 170 HG LEU A 12 -10.932 -4.140 -0.417 1.00 0.00 H ATOM 171 HD11 LEU A 12 -13.511 -4.878 -0.133 1.00 0.00 H ATOM 172 HD12 LEU A 12 -12.436 -5.498 -1.408 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.715 -6.457 0.066 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.608 -4.334 2.079 1.00 0.00 H ATOM 175 HD22 LEU A 12 -10.989 -3.597 2.100 1.00 0.00 H ATOM 176 HD23 LEU A 12 -12.262 -2.918 1.058 1.00 0.00 H ATOM 177 N LEU A 13 -7.068 -5.975 1.265 1.00 0.00 N ATOM 178 CA LEU A 13 -5.878 -5.422 1.890 1.00 0.00 C ATOM 179 C LEU A 13 -4.837 -5.115 0.812 1.00 0.00 C ATOM 180 O LEU A 13 -3.966 -4.269 1.008 1.00 0.00 O ATOM 181 CB LEU A 13 -5.368 -6.356 2.989 1.00 0.00 C ATOM 182 CG LEU A 13 -4.390 -5.740 3.992 1.00 0.00 C ATOM 183 CD1 LEU A 13 -5.126 -4.868 5.011 1.00 0.00 C ATOM 184 CD2 LEU A 13 -3.543 -6.820 4.667 1.00 0.00 C ATOM 185 H LEU A 13 -7.188 -6.961 1.381 1.00 0.00 H ATOM 186 HA LEU A 13 -6.166 -4.487 2.369 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.227 -6.740 3.540 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.883 -7.210 2.518 1.00 0.00 H ATOM 189 HG LEU A 13 -3.706 -5.088 3.446 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.607 -3.915 5.118 1.00 0.00 H ATOM 191 HD12 LEU A 13 -6.145 -4.690 4.669 1.00 0.00 H ATOM 192 HD13 LEU A 13 -5.151 -5.379 5.975 1.00 0.00 H ATOM 193 HD21 LEU A 13 -3.727 -7.780 4.184 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.487 -6.564 4.576 1.00 0.00 H ATOM 195 HD23 LEU A 13 -3.811 -6.886 5.721 1.00 0.00 H ATOM 196 N LYS A 14 -4.962 -5.820 -0.304 1.00 0.00 N ATOM 197 CA LYS A 14 -4.043 -5.633 -1.413 1.00 0.00 C ATOM 198 C LYS A 14 -4.377 -4.324 -2.132 1.00 0.00 C ATOM 199 O LYS A 14 -3.518 -3.737 -2.790 1.00 0.00 O ATOM 200 CB LYS A 14 -4.053 -6.858 -2.330 1.00 0.00 C ATOM 201 CG LYS A 14 -2.996 -7.876 -1.898 1.00 0.00 C ATOM 202 CD LYS A 14 -3.633 -9.231 -1.588 1.00 0.00 C ATOM 203 CE LYS A 14 -3.327 -10.246 -2.691 1.00 0.00 C ATOM 204 NZ LYS A 14 -1.914 -10.682 -2.616 1.00 0.00 N ATOM 205 H LYS A 14 -5.673 -6.506 -0.455 1.00 0.00 H ATOM 206 HA LYS A 14 -3.038 -5.552 -0.996 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.039 -7.323 -2.311 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.867 -6.549 -3.358 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.252 -7.991 -2.686 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.470 -7.507 -1.017 1.00 0.00 H ATOM 211 HD2 LYS A 14 -3.261 -9.604 -0.633 1.00 0.00 H ATOM 212 HD3 LYS A 14 -4.712 -9.115 -1.486 1.00 0.00 H ATOM 213 HE2 LYS A 14 -3.985 -11.109 -2.593 1.00 0.00 H ATOM 214 HE3 LYS A 14 -3.525 -9.802 -3.667 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -1.271 -9.915 -2.773 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -1.686 -11.076 -1.710 1.00 0.00 H ATOM 217 N ALA A 15 -5.624 -3.906 -1.982 1.00 0.00 N ATOM 218 CA ALA A 15 -6.082 -2.677 -2.609 1.00 0.00 C ATOM 219 C ALA A 15 -5.523 -1.478 -1.839 1.00 0.00 C ATOM 220 O ALA A 15 -5.387 -0.389 -2.394 1.00 0.00 O ATOM 221 CB ALA A 15 -7.611 -2.672 -2.667 1.00 0.00 C ATOM 222 H ALA A 15 -6.316 -4.389 -1.446 1.00 0.00 H ATOM 223 HA ALA A 15 -5.692 -2.658 -3.627 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.936 -2.747 -3.704 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.999 -3.520 -2.102 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.988 -1.745 -2.234 1.00 0.00 H ATOM 227 N LEU A 16 -5.217 -1.720 -0.573 1.00 0.00 N ATOM 228 CA LEU A 16 -4.676 -0.674 0.279 1.00 0.00 C ATOM 229 C LEU A 16 -3.212 -0.426 -0.091 1.00 0.00 C ATOM 230 O LEU A 16 -2.689 0.665 0.127 1.00 0.00 O ATOM 231 CB LEU A 16 -4.889 -1.020 1.753 1.00 0.00 C ATOM 232 CG LEU A 16 -6.221 -0.577 2.362 1.00 0.00 C ATOM 233 CD1 LEU A 16 -7.237 -1.721 2.350 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.020 -0.005 3.766 1.00 0.00 C ATOM 235 H LEU A 16 -5.331 -2.608 -0.129 1.00 0.00 H ATOM 236 HA LEU A 16 -5.242 0.236 0.077 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.800 -2.101 1.868 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.081 -0.571 2.331 1.00 0.00 H ATOM 239 HG LEU A 16 -6.630 0.222 1.743 1.00 0.00 H ATOM 240 HD11 LEU A 16 -8.103 -1.445 2.949 1.00 0.00 H ATOM 241 HD12 LEU A 16 -7.552 -1.917 1.324 1.00 0.00 H ATOM 242 HD13 LEU A 16 -6.778 -2.619 2.765 1.00 0.00 H ATOM 243 HD21 LEU A 16 -6.160 -0.795 4.504 1.00 0.00 H ATOM 244 HD22 LEU A 16 -5.010 0.397 3.853 1.00 0.00 H ATOM 245 HD23 LEU A 16 -6.744 0.789 3.942 1.00 0.00 H ATOM 246 N TYR A 17 -2.592 -1.460 -0.643 1.00 0.00 N ATOM 247 CA TYR A 17 -1.199 -1.368 -1.045 1.00 0.00 C ATOM 248 C TYR A 17 -1.051 -0.550 -2.329 1.00 0.00 C ATOM 249 O TYR A 17 0.025 -0.023 -2.613 1.00 0.00 O ATOM 250 CB TYR A 17 -0.743 -2.803 -1.314 1.00 0.00 C ATOM 251 CG TYR A 17 -0.082 -3.482 -0.112 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.239 -3.218 0.189 1.00 0.00 C ATOM 253 CD2 TYR A 17 -0.807 -4.357 0.671 1.00 0.00 C ATOM 254 CE1 TYR A 17 1.861 -3.857 1.320 1.00 0.00 C ATOM 255 CE2 TYR A 17 -0.185 -4.996 1.803 1.00 0.00 C ATOM 256 CZ TYR A 17 1.118 -4.714 2.071 1.00 0.00 C ATOM 257 OH TYR A 17 1.706 -5.317 3.139 1.00 0.00 O ATOM 258 H TYR A 17 -3.025 -2.344 -0.816 1.00 0.00 H ATOM 259 HA TYR A 17 -0.650 -0.875 -0.243 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.604 -3.396 -1.623 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.041 -2.801 -2.147 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.811 -2.528 -0.430 1.00 0.00 H ATOM 263 HD2 TYR A 17 -1.849 -4.565 0.434 1.00 0.00 H ATOM 264 HE1 TYR A 17 2.904 -3.658 1.568 1.00 0.00 H ATOM 265 HE2 TYR A 17 -0.746 -5.689 2.429 1.00 0.00 H ATOM 266 HH TYR A 17 2.107 -4.628 3.742 1.00 0.00 H ATOM 267 N GLY A 18 -2.146 -0.467 -3.070 1.00 0.00 N ATOM 268 CA GLY A 18 -2.151 0.278 -4.317 1.00 0.00 C ATOM 269 C GLY A 18 -1.793 1.746 -4.079 1.00 0.00 C ATOM 270 O GLY A 18 -1.431 2.460 -5.013 1.00 0.00 O ATOM 271 H GLY A 18 -3.016 -0.898 -2.831 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.439 -0.165 -5.013 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.136 0.211 -4.781 1.00 0.00 H ATOM 274 N HIS A 19 -1.907 2.155 -2.824 1.00 0.00 N ATOM 275 CA HIS A 19 -1.599 3.525 -2.452 1.00 0.00 C ATOM 276 C HIS A 19 -0.085 3.742 -2.497 1.00 0.00 C ATOM 277 O HIS A 19 0.383 4.880 -2.501 1.00 0.00 O ATOM 278 CB HIS A 19 -2.206 3.868 -1.089 1.00 0.00 C ATOM 279 CG HIS A 19 -1.239 3.739 0.063 1.00 0.00 C ATOM 280 ND1 HIS A 19 -0.613 2.548 0.389 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.797 4.665 0.963 1.00 0.00 C ATOM 282 CE1 HIS A 19 0.167 2.759 1.438 1.00 0.00 C ATOM 283 NE2 HIS A 19 0.051 4.071 1.793 1.00 0.00 N ATOM 284 H HIS A 19 -2.201 1.568 -2.069 1.00 0.00 H ATOM 285 HA HIS A 19 -2.072 4.165 -3.196 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.587 4.888 -1.119 1.00 0.00 H ATOM 287 HB3 HIS A 19 -3.060 3.214 -0.909 1.00 0.00 H ATOM 288 HD1 HIS A 19 -0.731 1.677 -0.088 1.00 0.00 H ATOM 289 HD2 HIS A 19 -1.090 5.714 0.993 1.00 0.00 H ATOM 290 HE1 HIS A 19 0.792 2.014 1.932 1.00 0.00 H ATOM 291 N GLY A 20 0.639 2.632 -2.532 1.00 0.00 N ATOM 292 CA GLY A 20 2.090 2.687 -2.577 1.00 0.00 C ATOM 293 C GLY A 20 2.579 3.106 -3.965 1.00 0.00 C ATOM 294 O GLY A 20 3.727 3.519 -4.124 1.00 0.00 O ATOM 295 H GLY A 20 0.250 1.711 -2.529 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.454 3.393 -1.831 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.502 1.711 -2.322 1.00 0.00 H ATOM 298 N GLN A 21 1.685 2.985 -4.935 1.00 0.00 N ATOM 299 CA GLN A 21 2.011 3.345 -6.304 1.00 0.00 C ATOM 300 C GLN A 21 2.256 4.851 -6.412 1.00 0.00 C ATOM 301 O GLN A 21 2.821 5.323 -7.398 1.00 0.00 O ATOM 302 CB GLN A 21 0.909 2.899 -7.266 1.00 0.00 C ATOM 303 CG GLN A 21 -0.279 3.862 -7.225 1.00 0.00 C ATOM 304 CD GLN A 21 -0.409 4.629 -8.542 1.00 0.00 C ATOM 305 OE1 GLN A 21 0.551 4.836 -9.267 1.00 0.00 O ATOM 306 NE2 GLN A 21 -1.645 5.037 -8.810 1.00 0.00 N ATOM 307 H GLN A 21 0.753 2.648 -4.797 1.00 0.00 H ATOM 308 HA GLN A 21 2.929 2.804 -6.535 1.00 0.00 H ATOM 309 HB2 GLN A 21 1.305 2.847 -8.280 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.578 1.894 -7.003 1.00 0.00 H ATOM 311 HG2 GLN A 21 -1.196 3.305 -7.031 1.00 0.00 H ATOM 312 HG3 GLN A 21 -0.153 4.565 -6.401 1.00 0.00 H ATOM 313 HE21 GLN A 21 -2.388 4.835 -8.172 1.00 0.00 H ATOM 314 HE22 GLN A 21 -1.832 5.549 -9.650 1.00 0.00 H ATOM 315 N ILE A 22 1.820 5.566 -5.384 1.00 0.00 N ATOM 316 CA ILE A 22 1.985 7.009 -5.351 1.00 0.00 C ATOM 317 C ILE A 22 3.371 7.346 -4.799 1.00 0.00 C ATOM 318 O ILE A 22 3.676 8.512 -4.547 1.00 0.00 O ATOM 319 CB ILE A 22 0.839 7.661 -4.577 1.00 0.00 C ATOM 320 CG1 ILE A 22 0.578 9.084 -5.076 1.00 0.00 C ATOM 321 CG2 ILE A 22 1.103 7.622 -3.070 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.527 9.100 -6.133 1.00 0.00 C ATOM 323 H ILE A 22 1.362 5.174 -4.586 1.00 0.00 H ATOM 324 HA ILE A 22 1.925 7.368 -6.379 1.00 0.00 H ATOM 325 HB ILE A 22 -0.069 7.085 -4.760 1.00 0.00 H ATOM 326 HG12 ILE A 22 0.296 9.721 -4.238 1.00 0.00 H ATOM 327 HG13 ILE A 22 1.495 9.498 -5.497 1.00 0.00 H ATOM 328 HG21 ILE A 22 1.885 6.893 -2.857 1.00 0.00 H ATOM 329 HG22 ILE A 22 1.423 8.607 -2.732 1.00 0.00 H ATOM 330 HG23 ILE A 22 0.188 7.338 -2.548 1.00 0.00 H ATOM 331 HD11 ILE A 22 -0.180 8.587 -7.031 1.00 0.00 H ATOM 332 HD12 ILE A 22 -1.410 8.593 -5.744 1.00 0.00 H ATOM 333 HD13 ILE A 22 -0.779 10.132 -6.379 1.00 0.00 H ATOM 334 N SER A 23 4.174 6.307 -4.627 1.00 0.00 N ATOM 335 CA SER A 23 5.521 6.479 -4.109 1.00 0.00 C ATOM 336 C SER A 23 6.480 6.825 -5.251 1.00 0.00 C ATOM 337 O SER A 23 7.542 7.400 -5.021 1.00 0.00 O ATOM 338 CB SER A 23 5.996 5.221 -3.380 1.00 0.00 C ATOM 339 OG SER A 23 6.184 4.126 -4.272 1.00 0.00 O ATOM 340 H SER A 23 3.918 5.362 -4.834 1.00 0.00 H ATOM 341 HA SER A 23 5.454 7.306 -3.402 1.00 0.00 H ATOM 342 HB2 SER A 23 6.932 5.433 -2.863 1.00 0.00 H ATOM 343 HB3 SER A 23 5.266 4.947 -2.617 1.00 0.00 H ATOM 344 HG SER A 23 6.085 3.262 -3.777 1.00 0.00 H ATOM 345 N HIS A 24 6.070 6.458 -6.456 1.00 0.00 N ATOM 346 CA HIS A 24 6.880 6.722 -7.633 1.00 0.00 C ATOM 347 C HIS A 24 6.988 8.231 -7.855 1.00 0.00 C ATOM 348 O HIS A 24 7.916 8.703 -8.510 1.00 0.00 O ATOM 349 CB HIS A 24 6.324 5.982 -8.852 1.00 0.00 C ATOM 350 CG HIS A 24 6.223 4.487 -8.670 1.00 0.00 C ATOM 351 ND1 HIS A 24 5.150 3.746 -9.134 1.00 0.00 N ATOM 352 CD2 HIS A 24 7.070 3.602 -8.069 1.00 0.00 C ATOM 353 CE1 HIS A 24 5.353 2.475 -8.821 1.00 0.00 C ATOM 354 NE2 HIS A 24 6.544 2.388 -8.161 1.00 0.00 N ATOM 355 H HIS A 24 5.205 5.990 -6.634 1.00 0.00 H ATOM 356 HA HIS A 24 7.873 6.322 -7.426 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.335 6.377 -9.085 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.961 6.190 -9.712 1.00 0.00 H ATOM 359 HD1 HIS A 24 4.356 4.108 -9.622 1.00 0.00 H ATOM 360 HD2 HIS A 24 8.020 3.852 -7.595 1.00 0.00 H ATOM 361 HE1 HIS A 24 4.686 1.644 -9.050 1.00 0.00 H ATOM 362 N LYS A 25 6.025 8.950 -7.296 1.00 0.00 N ATOM 363 CA LYS A 25 5.999 10.397 -7.423 1.00 0.00 C ATOM 364 C LYS A 25 7.141 10.997 -6.600 1.00 0.00 C ATOM 365 O LYS A 25 7.568 12.122 -6.854 1.00 0.00 O ATOM 366 CB LYS A 25 4.620 10.944 -7.051 1.00 0.00 C ATOM 367 CG LYS A 25 4.548 12.455 -7.279 1.00 0.00 C ATOM 368 CD LYS A 25 3.757 12.782 -8.546 1.00 0.00 C ATOM 369 CE LYS A 25 4.028 14.215 -9.008 1.00 0.00 C ATOM 370 NZ LYS A 25 3.505 14.427 -10.376 1.00 0.00 N ATOM 371 H LYS A 25 5.273 8.559 -6.764 1.00 0.00 H ATOM 372 HA LYS A 25 6.168 10.635 -8.473 1.00 0.00 H ATOM 373 HB2 LYS A 25 3.854 10.446 -7.647 1.00 0.00 H ATOM 374 HB3 LYS A 25 4.405 10.719 -6.006 1.00 0.00 H ATOM 375 HG2 LYS A 25 4.080 12.934 -6.419 1.00 0.00 H ATOM 376 HG3 LYS A 25 5.557 12.861 -7.360 1.00 0.00 H ATOM 377 HD2 LYS A 25 4.028 12.083 -9.339 1.00 0.00 H ATOM 378 HD3 LYS A 25 2.691 12.651 -8.358 1.00 0.00 H ATOM 379 HE2 LYS A 25 3.558 14.919 -8.320 1.00 0.00 H ATOM 380 HE3 LYS A 25 5.098 14.414 -8.985 1.00 0.00 H ATOM 381 HZ1 LYS A 25 4.250 14.576 -11.048 1.00 0.00 H ATOM 382 HZ2 LYS A 25 2.968 13.631 -10.705 1.00 0.00 H ATOM 383 N ARG A 26 7.602 10.219 -5.631 1.00 0.00 N ATOM 384 CA ARG A 26 8.686 10.660 -4.770 1.00 0.00 C ATOM 385 C ARG A 26 10.037 10.394 -5.438 1.00 0.00 C ATOM 386 O ARG A 26 11.038 11.019 -5.091 1.00 0.00 O ATOM 387 CB ARG A 26 8.642 9.944 -3.418 1.00 0.00 C ATOM 388 CG ARG A 26 8.098 10.866 -2.325 1.00 0.00 C ATOM 389 CD ARG A 26 7.059 10.144 -1.465 1.00 0.00 C ATOM 390 NE ARG A 26 7.696 9.616 -0.239 1.00 0.00 N ATOM 391 CZ ARG A 26 8.236 10.389 0.727 1.00 0.00 C ATOM 392 NH1 ARG A 26 8.221 11.734 0.616 1.00 0.00 N ATOM 393 NH2 ARG A 26 8.780 9.810 1.781 1.00 0.00 N ATOM 394 H ARG A 26 7.248 9.306 -5.431 1.00 0.00 H ATOM 395 HA ARG A 26 8.518 11.730 -4.636 1.00 0.00 H ATOM 396 HB2 ARG A 26 8.015 9.055 -3.494 1.00 0.00 H ATOM 397 HB3 ARG A 26 9.643 9.605 -3.150 1.00 0.00 H ATOM 398 HG2 ARG A 26 8.919 11.214 -1.697 1.00 0.00 H ATOM 399 HG3 ARG A 26 7.649 11.749 -2.780 1.00 0.00 H ATOM 400 HD2 ARG A 26 6.255 10.830 -1.200 1.00 0.00 H ATOM 401 HD3 ARG A 26 6.610 9.329 -2.032 1.00 0.00 H ATOM 402 HE ARG A 26 7.729 8.623 -0.118 1.00 0.00 H ATOM 403 HH11 ARG A 26 7.807 12.165 -0.186 1.00 0.00 H ATOM 404 HH12 ARG A 26 8.624 12.300 1.336 1.00 0.00 H ATOM 405 HH21 ARG A 26 9.201 10.308 2.538 1.00 0.00 H ATOM 406 N HIS A 27 10.020 9.466 -6.383 1.00 0.00 N ATOM 407 CA HIS A 27 11.231 9.110 -7.101 1.00 0.00 C ATOM 408 C HIS A 27 11.695 10.297 -7.947 1.00 0.00 C ATOM 409 O HIS A 27 12.830 10.321 -8.421 1.00 0.00 O ATOM 410 CB HIS A 27 11.019 7.840 -7.930 1.00 0.00 C ATOM 411 CG HIS A 27 11.984 7.688 -9.080 1.00 0.00 C ATOM 412 ND1 HIS A 27 13.066 6.825 -9.042 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.019 8.296 -10.301 1.00 0.00 C ATOM 414 CE1 HIS A 27 13.716 6.918 -10.193 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.067 7.831 -10.971 1.00 0.00 N ATOM 416 H HIS A 27 9.202 8.963 -6.659 1.00 0.00 H ATOM 417 HA HIS A 27 11.990 8.892 -6.349 1.00 0.00 H ATOM 418 HB2 HIS A 27 11.108 6.973 -7.276 1.00 0.00 H ATOM 419 HB3 HIS A 27 10.000 7.840 -8.320 1.00 0.00 H ATOM 420 HD1 HIS A 27 13.314 6.233 -8.276 1.00 0.00 H ATOM 421 HD2 HIS A 27 11.307 9.038 -10.664 1.00 0.00 H ATOM 422 HE1 HIS A 27 14.613 6.364 -10.468 1.00 0.00 H ATOM 423 N LYS A 28 10.794 11.254 -8.111 1.00 0.00 N ATOM 424 CA LYS A 28 11.096 12.443 -8.890 1.00 0.00 C ATOM 425 C LYS A 28 11.901 13.419 -8.031 1.00 0.00 C ATOM 426 O LYS A 28 12.640 14.251 -8.557 1.00 0.00 O ATOM 427 CB LYS A 28 9.813 13.044 -9.468 1.00 0.00 C ATOM 428 CG LYS A 28 9.072 13.869 -8.415 1.00 0.00 C ATOM 429 CD LYS A 28 9.507 15.336 -8.460 1.00 0.00 C ATOM 430 CE LYS A 28 8.663 16.188 -7.510 1.00 0.00 C ATOM 431 NZ LYS A 28 9.158 17.583 -7.486 1.00 0.00 N ATOM 432 H LYS A 28 9.872 11.226 -7.722 1.00 0.00 H ATOM 433 HA LYS A 28 11.714 12.132 -9.733 1.00 0.00 H ATOM 434 HB2 LYS A 28 10.057 13.675 -10.324 1.00 0.00 H ATOM 435 HB3 LYS A 28 9.166 12.247 -9.833 1.00 0.00 H ATOM 436 HG2 LYS A 28 7.998 13.800 -8.583 1.00 0.00 H ATOM 437 HG3 LYS A 28 9.266 13.459 -7.424 1.00 0.00 H ATOM 438 HD2 LYS A 28 10.560 15.415 -8.187 1.00 0.00 H ATOM 439 HD3 LYS A 28 9.412 15.715 -9.477 1.00 0.00 H ATOM 440 HE2 LYS A 28 7.619 16.171 -7.827 1.00 0.00 H ATOM 441 HE3 LYS A 28 8.698 15.767 -6.506 1.00 0.00 H ATOM 442 HZ1 LYS A 28 8.512 18.206 -7.017 1.00 0.00 H ATOM 443 HZ2 LYS A 28 10.046 17.662 -7.004 1.00 0.00 H ATOM 444 N THR A 29 11.732 13.286 -6.724 1.00 0.00 N ATOM 445 CA THR A 29 12.434 14.147 -5.788 1.00 0.00 C ATOM 446 C THR A 29 13.904 13.735 -5.682 1.00 0.00 C ATOM 447 O THR A 29 14.758 14.551 -5.342 1.00 0.00 O ATOM 448 CB THR A 29 11.691 14.097 -4.450 1.00 0.00 C ATOM 449 OG1 THR A 29 11.979 15.354 -3.846 1.00 0.00 O ATOM 450 CG2 THR A 29 12.293 13.073 -3.485 1.00 0.00 C ATOM 451 H THR A 29 11.131 12.607 -6.304 1.00 0.00 H ATOM 452 HA THR A 29 12.415 15.165 -6.176 1.00 0.00 H ATOM 453 HB THR A 29 10.629 13.910 -4.602 1.00 0.00 H ATOM 454 HG1 THR A 29 11.138 15.886 -3.746 1.00 0.00 H ATOM 455 HG21 THR A 29 11.548 12.795 -2.740 1.00 0.00 H ATOM 456 HG22 THR A 29 12.601 12.187 -4.040 1.00 0.00 H ATOM 457 HG23 THR A 29 13.160 13.509 -2.988 1.00 0.00 H ATOM 458 N ASP A 30 14.152 12.468 -5.981 1.00 0.00 N ATOM 459 CA ASP A 30 15.504 11.937 -5.924 1.00 0.00 C ATOM 460 C ASP A 30 16.295 12.438 -7.134 1.00 0.00 C ATOM 461 O ASP A 30 17.524 12.480 -7.102 1.00 0.00 O ATOM 462 CB ASP A 30 15.497 10.407 -5.965 1.00 0.00 C ATOM 463 CG ASP A 30 15.146 9.799 -7.324 1.00 0.00 C ATOM 464 OD1 ASP A 30 15.634 10.249 -8.371 1.00 0.00 O ATOM 465 OD2 ASP A 30 14.323 8.805 -7.281 1.00 0.00 O ATOM 466 H ASP A 30 13.451 11.810 -6.257 1.00 0.00 H ATOM 467 HA ASP A 30 15.913 12.296 -4.980 1.00 0.00 H ATOM 468 HB2 ASP A 30 16.480 10.047 -5.665 1.00 0.00 H ATOM 469 HB3 ASP A 30 14.784 10.042 -5.226 1.00 0.00 H ATOM 470 HD2 ASP A 30 14.825 7.951 -7.145 1.00 0.00 H ATOM 471 N SER A 31 15.559 12.806 -8.171 1.00 0.00 N ATOM 472 CA SER A 31 16.176 13.303 -9.389 1.00 0.00 C ATOM 473 C SER A 31 16.941 14.595 -9.098 1.00 0.00 C ATOM 474 O SER A 31 17.731 15.053 -9.923 1.00 0.00 O ATOM 475 CB SER A 31 15.130 13.539 -10.481 1.00 0.00 C ATOM 476 OG SER A 31 15.537 13.002 -11.736 1.00 0.00 O ATOM 477 H SER A 31 14.559 12.769 -8.190 1.00 0.00 H ATOM 478 HA SER A 31 16.860 12.516 -9.707 1.00 0.00 H ATOM 479 HB2 SER A 31 14.185 13.086 -10.181 1.00 0.00 H ATOM 480 HB3 SER A 31 14.952 14.609 -10.586 1.00 0.00 H ATOM 481 HG SER A 31 15.318 13.644 -12.471 1.00 0.00 H ATOM 482 N PHE A 32 16.681 15.147 -7.923 1.00 0.00 N ATOM 483 CA PHE A 32 17.336 16.377 -7.513 1.00 0.00 C ATOM 484 C PHE A 32 18.857 16.240 -7.584 1.00 0.00 C ATOM 485 O PHE A 32 19.574 17.238 -7.639 1.00 0.00 O ATOM 486 CB PHE A 32 16.927 16.640 -6.061 1.00 0.00 C ATOM 487 CG PHE A 32 17.785 15.904 -5.031 1.00 0.00 C ATOM 488 CD1 PHE A 32 17.628 14.566 -4.845 1.00 0.00 C ATOM 489 CD2 PHE A 32 18.706 16.588 -4.300 1.00 0.00 C ATOM 490 CE1 PHE A 32 18.425 13.884 -3.889 1.00 0.00 C ATOM 491 CE2 PHE A 32 19.503 15.906 -3.343 1.00 0.00 C ATOM 492 CZ PHE A 32 19.345 14.568 -3.158 1.00 0.00 C ATOM 493 H PHE A 32 16.038 14.769 -7.258 1.00 0.00 H ATOM 494 HA PHE A 32 17.011 17.161 -8.198 1.00 0.00 H ATOM 495 HB2 PHE A 32 16.982 17.711 -5.867 1.00 0.00 H ATOM 496 HB3 PHE A 32 15.886 16.345 -5.929 1.00 0.00 H ATOM 497 HD1 PHE A 32 16.890 14.018 -5.431 1.00 0.00 H ATOM 498 HD2 PHE A 32 18.832 17.661 -4.448 1.00 0.00 H ATOM 499 HE1 PHE A 32 18.299 12.811 -3.740 1.00 0.00 H ATOM 500 HE2 PHE A 32 20.241 16.455 -2.758 1.00 0.00 H ATOM 501 HZ PHE A 32 19.957 14.044 -2.424 1.00 0.00 H ATOM 502 N VAL A 33 19.307 14.993 -7.582 1.00 0.00 N ATOM 503 CA VAL A 33 20.731 14.711 -7.645 1.00 0.00 C ATOM 504 C VAL A 33 21.314 15.337 -8.915 1.00 0.00 C ATOM 505 O VAL A 33 22.516 15.588 -8.991 1.00 0.00 O ATOM 506 CB VAL A 33 20.970 13.202 -7.559 1.00 0.00 C ATOM 507 CG1 VAL A 33 20.557 12.507 -8.857 1.00 0.00 C ATOM 508 CG2 VAL A 33 22.430 12.898 -7.214 1.00 0.00 C ATOM 509 H VAL A 33 18.719 14.187 -7.537 1.00 0.00 H ATOM 510 HA VAL A 33 21.198 15.178 -6.778 1.00 0.00 H ATOM 511 HB VAL A 33 20.348 12.810 -6.754 1.00 0.00 H ATOM 512 HG11 VAL A 33 20.988 11.506 -8.886 1.00 0.00 H ATOM 513 HG12 VAL A 33 19.470 12.435 -8.900 1.00 0.00 H ATOM 514 HG13 VAL A 33 20.917 13.082 -9.709 1.00 0.00 H ATOM 515 HG21 VAL A 33 22.929 12.479 -8.088 1.00 0.00 H ATOM 516 HG22 VAL A 33 22.932 13.818 -6.914 1.00 0.00 H ATOM 517 HG23 VAL A 33 22.467 12.180 -6.395 1.00 0.00 H ATOM 518 N GLY A 34 20.436 15.570 -9.878 1.00 0.00 N ATOM 519 CA GLY A 34 20.848 16.161 -11.140 1.00 0.00 C ATOM 520 C GLY A 34 20.886 17.688 -11.043 1.00 0.00 C ATOM 521 O GLY A 34 21.504 18.351 -11.875 1.00 0.00 O ATOM 522 H GLY A 34 19.460 15.363 -9.808 1.00 0.00 H ATOM 523 HA2 GLY A 34 21.833 15.786 -11.416 1.00 0.00 H ATOM 524 HA3 GLY A 34 20.159 15.860 -11.930 1.00 0.00 H ATOM 525 N LEU A 35 20.216 18.201 -10.022 1.00 0.00 N ATOM 526 CA LEU A 35 20.166 19.637 -9.806 1.00 0.00 C ATOM 527 C LEU A 35 21.511 20.114 -9.254 1.00 0.00 C ATOM 528 O LEU A 35 21.859 21.286 -9.384 1.00 0.00 O ATOM 529 CB LEU A 35 18.974 20.004 -8.920 1.00 0.00 C ATOM 530 CG LEU A 35 17.745 20.558 -9.644 1.00 0.00 C ATOM 531 CD1 LEU A 35 17.089 19.482 -10.512 1.00 0.00 C ATOM 532 CD2 LEU A 35 16.757 21.178 -8.654 1.00 0.00 C ATOM 533 H LEU A 35 19.715 17.655 -9.351 1.00 0.00 H ATOM 534 HA LEU A 35 20.004 20.108 -10.776 1.00 0.00 H ATOM 535 HB2 LEU A 35 18.674 19.117 -8.363 1.00 0.00 H ATOM 536 HB3 LEU A 35 19.303 20.742 -8.189 1.00 0.00 H ATOM 537 HG LEU A 35 18.073 21.355 -10.313 1.00 0.00 H ATOM 538 HD11 LEU A 35 17.131 19.784 -11.558 1.00 0.00 H ATOM 539 HD12 LEU A 35 17.619 18.539 -10.384 1.00 0.00 H ATOM 540 HD13 LEU A 35 16.049 19.357 -10.211 1.00 0.00 H ATOM 541 HD21 LEU A 35 16.351 20.398 -8.011 1.00 0.00 H ATOM 542 HD22 LEU A 35 17.271 21.920 -8.044 1.00 0.00 H ATOM 543 HD23 LEU A 35 15.945 21.656 -9.202 1.00 0.00 H ATOM 544 N MET A 36 22.231 19.179 -8.652 1.00 0.00 N ATOM 545 CA MET A 36 23.531 19.489 -8.079 1.00 0.00 C ATOM 546 C MET A 36 24.644 19.299 -9.113 1.00 0.00 C ATOM 547 O MET A 36 25.453 20.198 -9.331 1.00 0.00 O ATOM 548 CB MET A 36 23.789 18.579 -6.876 1.00 0.00 C ATOM 549 CG MET A 36 23.915 17.118 -7.312 1.00 0.00 C ATOM 550 SD MET A 36 25.310 16.357 -6.498 1.00 0.00 S ATOM 551 CE MET A 36 26.646 17.261 -7.263 1.00 0.00 C ATOM 552 H MET A 36 21.941 18.228 -8.551 1.00 0.00 H ATOM 553 HA MET A 36 23.478 20.535 -7.781 1.00 0.00 H ATOM 554 HB2 MET A 36 24.702 18.891 -6.370 1.00 0.00 H ATOM 555 HB3 MET A 36 22.975 18.680 -6.159 1.00 0.00 H ATOM 556 HG2 MET A 36 23.001 16.577 -7.066 1.00 0.00 H ATOM 557 HG3 MET A 36 24.039 17.061 -8.393 1.00 0.00 H ATOM 558 HE1 MET A 36 27.599 16.834 -6.951 1.00 0.00 H ATOM 559 HE2 MET A 36 26.556 17.195 -8.347 1.00 0.00 H ATOM 560 HE3 MET A 36 26.599 18.306 -6.957 1.00 0.00 H TER 561 MET A 36