ATOM 1 N THR A 1 -9.014 -11.537 -10.208 1.00 0.00 N ATOM 2 CA THR A 1 -9.708 -11.016 -9.034 1.00 0.00 C ATOM 3 C THR A 1 -11.150 -10.700 -9.353 1.00 0.00 C ATOM 4 O THR A 1 -11.540 -10.563 -10.496 1.00 0.00 O ATOM 5 CB THR A 1 -8.974 -9.750 -8.477 1.00 0.00 C ATOM 6 OG1 THR A 1 -8.898 -9.800 -7.058 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.634 -8.387 -8.781 1.00 0.00 C ATOM 8 H1 THR A 1 -9.677 -12.063 -10.794 1.00 0.00 H ATOM 9 H2 THR A 1 -8.622 -10.754 -10.751 1.00 0.00 H ATOM 10 H3 THR A 1 -8.251 -12.161 -9.907 1.00 0.00 H ATOM 11 HA THR A 1 -9.707 -11.798 -8.253 1.00 0.00 H ATOM 12 HB THR A 1 -7.941 -9.737 -8.887 1.00 0.00 H ATOM 13 HG1 THR A 1 -8.378 -9.036 -6.791 1.00 0.00 H ATOM 14 HG21 THR A 1 -10.667 -8.335 -8.389 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.072 -7.545 -8.338 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.686 -8.175 -9.865 1.00 0.00 H ATOM 17 N PRO A 2 -11.961 -10.586 -8.318 1.00 0.00 N ATOM 18 CA PRO A 2 -13.457 -10.277 -8.368 1.00 0.00 C ATOM 19 C PRO A 2 -13.821 -9.032 -9.145 1.00 0.00 C ATOM 20 O PRO A 2 -12.985 -8.399 -9.803 1.00 0.00 O ATOM 21 CB PRO A 2 -13.909 -10.086 -6.925 1.00 0.00 C ATOM 22 CG PRO A 2 -12.919 -10.986 -6.165 1.00 0.00 C ATOM 23 CD PRO A 2 -11.592 -10.740 -6.890 1.00 0.00 C ATOM 24 HA PRO A 2 -13.977 -11.105 -8.829 1.00 0.00 H ATOM 25 HB2 PRO A 2 -13.725 -9.039 -6.625 1.00 0.00 H ATOM 26 HB3 PRO A 2 -14.923 -10.488 -6.810 1.00 0.00 H ATOM 27 HG2 PRO A 2 -12.652 -10.617 -5.162 1.00 0.00 H ATOM 28 HG3 PRO A 2 -13.296 -12.013 -6.259 1.00 0.00 H ATOM 29 HD2 PRO A 2 -11.132 -9.807 -6.523 1.00 0.00 H ATOM 30 HD3 PRO A 2 -10.946 -11.624 -6.781 1.00 0.00 H ATOM 31 N ASP A 3 -15.080 -8.643 -9.058 1.00 0.00 N ATOM 32 CA ASP A 3 -15.538 -7.378 -9.626 1.00 0.00 C ATOM 33 C ASP A 3 -14.719 -6.223 -9.100 1.00 0.00 C ATOM 34 O ASP A 3 -14.951 -5.705 -7.999 1.00 0.00 O ATOM 35 CB ASP A 3 -17.053 -7.182 -9.356 1.00 0.00 C ATOM 36 CG ASP A 3 -17.691 -5.899 -9.908 1.00 0.00 C ATOM 37 OD1 ASP A 3 -18.109 -6.029 -11.203 1.00 0.00 O ATOM 38 OD2 ASP A 3 -17.805 -4.875 -9.250 1.00 0.00 O ATOM 39 H ASP A 3 -15.730 -9.289 -8.519 1.00 0.00 H ATOM 40 HA ASP A 3 -15.350 -7.433 -10.714 1.00 0.00 H ATOM 41 HB2 ASP A 3 -17.639 -8.035 -9.742 1.00 0.00 H ATOM 42 HB3 ASP A 3 -17.234 -7.194 -8.262 1.00 0.00 H ATOM 43 N VAL A 4 -13.757 -5.784 -9.890 1.00 0.00 N ATOM 44 CA VAL A 4 -12.845 -4.719 -9.479 1.00 0.00 C ATOM 45 C VAL A 4 -13.278 -3.386 -10.042 1.00 0.00 C ATOM 46 O VAL A 4 -12.456 -2.528 -10.392 1.00 0.00 O ATOM 47 CB VAL A 4 -11.373 -5.069 -9.936 1.00 0.00 C ATOM 48 CG1 VAL A 4 -11.067 -4.918 -11.452 1.00 0.00 C ATOM 49 CG2 VAL A 4 -10.280 -4.245 -9.215 1.00 0.00 C ATOM 50 H VAL A 4 -13.663 -6.275 -10.828 1.00 0.00 H ATOM 51 HA VAL A 4 -12.875 -4.630 -8.378 1.00 0.00 H ATOM 52 HB VAL A 4 -11.197 -6.137 -9.684 1.00 0.00 H ATOM 53 HG11 VAL A 4 -11.231 -3.887 -11.816 1.00 0.00 H ATOM 54 HG12 VAL A 4 -10.023 -5.190 -11.699 1.00 0.00 H ATOM 55 HG13 VAL A 4 -11.689 -5.587 -12.077 1.00 0.00 H ATOM 56 HG21 VAL A 4 -10.357 -4.331 -8.116 1.00 0.00 H ATOM 57 HG22 VAL A 4 -9.262 -4.592 -9.478 1.00 0.00 H ATOM 58 HG23 VAL A 4 -10.334 -3.168 -9.463 1.00 0.00 H ATOM 59 N SER A 5 -14.579 -3.177 -10.115 1.00 0.00 N ATOM 60 CA SER A 5 -15.137 -1.880 -10.492 1.00 0.00 C ATOM 61 C SER A 5 -15.751 -1.190 -9.297 1.00 0.00 C ATOM 62 O SER A 5 -15.638 0.030 -9.117 1.00 0.00 O ATOM 63 CB SER A 5 -16.158 -2.032 -11.647 1.00 0.00 C ATOM 64 OG SER A 5 -17.147 -3.035 -11.388 1.00 0.00 O ATOM 65 H SER A 5 -15.200 -3.999 -9.855 1.00 0.00 H ATOM 66 HA SER A 5 -14.306 -1.242 -10.841 1.00 0.00 H ATOM 67 HB2 SER A 5 -16.675 -1.068 -11.817 1.00 0.00 H ATOM 68 HB3 SER A 5 -15.648 -2.254 -12.605 1.00 0.00 H ATOM 69 HG SER A 5 -17.700 -2.714 -10.671 1.00 0.00 H ATOM 70 N SER A 6 -16.392 -1.966 -8.443 1.00 0.00 N ATOM 71 CA SER A 6 -16.901 -1.461 -7.171 1.00 0.00 C ATOM 72 C SER A 6 -16.464 -2.342 -6.024 1.00 0.00 C ATOM 73 O SER A 6 -17.199 -2.557 -5.050 1.00 0.00 O ATOM 74 CB SER A 6 -18.442 -1.308 -7.215 1.00 0.00 C ATOM 75 OG SER A 6 -19.111 -2.518 -7.585 1.00 0.00 O ATOM 76 H SER A 6 -16.485 -2.988 -8.721 1.00 0.00 H ATOM 77 HA SER A 6 -16.455 -0.464 -6.997 1.00 0.00 H ATOM 78 HB2 SER A 6 -18.814 -0.993 -6.220 1.00 0.00 H ATOM 79 HB3 SER A 6 -18.743 -0.494 -7.902 1.00 0.00 H ATOM 80 HG SER A 6 -18.637 -3.246 -7.175 1.00 0.00 H ATOM 81 N ALA A 7 -15.253 -2.859 -6.113 1.00 0.00 N ATOM 82 CA ALA A 7 -14.648 -3.600 -5.005 1.00 0.00 C ATOM 83 C ALA A 7 -13.895 -2.693 -4.056 1.00 0.00 C ATOM 84 O ALA A 7 -13.702 -3.007 -2.874 1.00 0.00 O ATOM 85 CB ALA A 7 -13.749 -4.689 -5.618 1.00 0.00 C ATOM 86 H ALA A 7 -14.736 -2.690 -7.025 1.00 0.00 H ATOM 87 HA ALA A 7 -15.461 -4.068 -4.420 1.00 0.00 H ATOM 88 HB1 ALA A 7 -14.322 -5.382 -6.262 1.00 0.00 H ATOM 89 HB2 ALA A 7 -12.939 -4.262 -6.239 1.00 0.00 H ATOM 90 HB3 ALA A 7 -13.267 -5.309 -4.837 1.00 0.00 H ATOM 91 N LEU A 8 -13.474 -1.546 -4.553 1.00 0.00 N ATOM 92 CA LEU A 8 -12.877 -0.510 -3.717 1.00 0.00 C ATOM 93 C LEU A 8 -13.893 0.061 -2.755 1.00 0.00 C ATOM 94 O LEU A 8 -13.565 0.484 -1.637 1.00 0.00 O ATOM 95 CB LEU A 8 -12.252 0.614 -4.593 1.00 0.00 C ATOM 96 CG LEU A 8 -11.149 1.502 -3.955 1.00 0.00 C ATOM 97 CD1 LEU A 8 -9.896 0.663 -3.668 1.00 0.00 C ATOM 98 CD2 LEU A 8 -10.776 2.708 -4.832 1.00 0.00 C ATOM 99 H LEU A 8 -13.631 -1.410 -5.596 1.00 0.00 H ATOM 100 HA LEU A 8 -12.087 -0.971 -3.096 1.00 0.00 H ATOM 101 HB2 LEU A 8 -11.836 0.157 -5.514 1.00 0.00 H ATOM 102 HB3 LEU A 8 -13.065 1.273 -4.953 1.00 0.00 H ATOM 103 HG LEU A 8 -11.533 1.883 -2.985 1.00 0.00 H ATOM 104 HD11 LEU A 8 -10.117 -0.192 -3.002 1.00 0.00 H ATOM 105 HD12 LEU A 8 -9.447 0.250 -4.591 1.00 0.00 H ATOM 106 HD13 LEU A 8 -9.113 1.260 -3.164 1.00 0.00 H ATOM 107 HD21 LEU A 8 -10.457 2.405 -5.847 1.00 0.00 H ATOM 108 HD22 LEU A 8 -11.632 3.398 -4.949 1.00 0.00 H ATOM 109 HD23 LEU A 8 -9.960 3.306 -4.387 1.00 0.00 H ATOM 110 N ASP A 9 -15.141 0.109 -3.181 1.00 0.00 N ATOM 111 CA ASP A 9 -16.221 0.636 -2.350 1.00 0.00 C ATOM 112 C ASP A 9 -16.251 -0.047 -1.003 1.00 0.00 C ATOM 113 O ASP A 9 -16.507 0.573 0.038 1.00 0.00 O ATOM 114 CB ASP A 9 -17.579 0.514 -3.090 1.00 0.00 C ATOM 115 CG ASP A 9 -18.833 0.916 -2.299 1.00 0.00 C ATOM 116 OD1 ASP A 9 -18.786 1.436 -1.194 1.00 0.00 O ATOM 117 OD2 ASP A 9 -19.992 0.652 -2.974 1.00 0.00 O ATOM 118 H ASP A 9 -15.307 -0.223 -4.177 1.00 0.00 H ATOM 119 HA ASP A 9 -15.986 1.699 -2.163 1.00 0.00 H ATOM 120 HB2 ASP A 9 -17.577 1.101 -4.025 1.00 0.00 H ATOM 121 HB3 ASP A 9 -17.721 -0.534 -3.420 1.00 0.00 H ATOM 122 N LYS A 10 -16.012 -1.345 -1.003 1.00 0.00 N ATOM 123 CA LYS A 10 -16.068 -2.140 0.221 1.00 0.00 C ATOM 124 C LYS A 10 -15.129 -1.587 1.268 1.00 0.00 C ATOM 125 O LYS A 10 -15.424 -1.574 2.470 1.00 0.00 O ATOM 126 CB LYS A 10 -15.725 -3.620 -0.105 1.00 0.00 C ATOM 127 CG LYS A 10 -16.892 -4.390 -0.771 1.00 0.00 C ATOM 128 CD LYS A 10 -18.086 -4.670 0.146 1.00 0.00 C ATOM 129 CE LYS A 10 -17.678 -5.702 1.206 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.885 -6.355 1.743 1.00 0.00 N ATOM 131 H LYS A 10 -15.767 -1.773 -1.944 1.00 0.00 H ATOM 132 HA LYS A 10 -17.094 -2.080 0.630 1.00 0.00 H ATOM 133 HB2 LYS A 10 -14.839 -3.661 -0.768 1.00 0.00 H ATOM 134 HB3 LYS A 10 -15.411 -4.143 0.822 1.00 0.00 H ATOM 135 HG2 LYS A 10 -17.288 -3.816 -1.630 1.00 0.00 H ATOM 136 HG3 LYS A 10 -16.514 -5.339 -1.200 1.00 0.00 H ATOM 137 HD2 LYS A 10 -18.430 -3.725 0.612 1.00 0.00 H ATOM 138 HD3 LYS A 10 -18.938 -5.051 -0.452 1.00 0.00 H ATOM 139 HE2 LYS A 10 -16.991 -6.456 0.769 1.00 0.00 H ATOM 140 HE3 LYS A 10 -17.114 -5.224 2.034 1.00 0.00 H ATOM 141 HZ1 LYS A 10 -19.530 -6.574 0.971 1.00 0.00 H ATOM 142 HZ2 LYS A 10 -18.619 -7.226 2.225 1.00 0.00 H ATOM 143 HZ3 LYS A 10 -19.350 -5.723 2.410 1.00 0.00 H ATOM 144 N LEU A 11 -13.971 -1.134 0.826 1.00 0.00 N ATOM 145 CA LEU A 11 -13.001 -0.489 1.707 1.00 0.00 C ATOM 146 C LEU A 11 -13.303 0.984 1.859 1.00 0.00 C ATOM 147 O LEU A 11 -14.005 1.416 2.782 1.00 0.00 O ATOM 148 CB LEU A 11 -11.555 -0.708 1.177 1.00 0.00 C ATOM 149 CG LEU A 11 -10.800 -1.992 1.616 1.00 0.00 C ATOM 150 CD1 LEU A 11 -11.795 -3.137 1.848 1.00 0.00 C ATOM 151 CD2 LEU A 11 -9.732 -2.431 0.600 1.00 0.00 C ATOM 152 H LEU A 11 -13.770 -1.300 -0.205 1.00 0.00 H ATOM 153 HA LEU A 11 -13.096 -0.930 2.716 1.00 0.00 H ATOM 154 HB2 LEU A 11 -11.576 -0.685 0.068 1.00 0.00 H ATOM 155 HB3 LEU A 11 -10.941 0.170 1.460 1.00 0.00 H ATOM 156 HG LEU A 11 -10.295 -1.780 2.582 1.00 0.00 H ATOM 157 HD11 LEU A 11 -12.556 -2.873 2.607 1.00 0.00 H ATOM 158 HD12 LEU A 11 -12.339 -3.414 0.925 1.00 0.00 H ATOM 159 HD13 LEU A 11 -11.289 -4.049 2.214 1.00 0.00 H ATOM 160 HD21 LEU A 11 -10.154 -2.585 -0.410 1.00 0.00 H ATOM 161 HD22 LEU A 11 -8.931 -1.674 0.510 1.00 0.00 H ATOM 162 HD23 LEU A 11 -9.234 -3.370 0.904 1.00 0.00 H ATOM 163 N LYS A 12 -12.797 1.780 0.935 1.00 0.00 N ATOM 164 CA LYS A 12 -12.903 3.235 1.015 1.00 0.00 C ATOM 165 C LYS A 12 -12.214 3.754 2.257 1.00 0.00 C ATOM 166 O LYS A 12 -11.035 4.143 2.220 1.00 0.00 O ATOM 167 CB LYS A 12 -14.402 3.644 0.957 1.00 0.00 C ATOM 168 CG LYS A 12 -14.635 5.160 1.173 1.00 0.00 C ATOM 169 CD LYS A 12 -14.302 6.040 -0.036 1.00 0.00 C ATOM 170 CE LYS A 12 -13.147 6.983 0.328 1.00 0.00 C ATOM 171 NZ LYS A 12 -13.517 8.367 -0.017 1.00 0.00 N ATOM 172 H LYS A 12 -12.323 1.292 0.115 1.00 0.00 H ATOM 173 HA LYS A 12 -12.373 3.673 0.146 1.00 0.00 H ATOM 174 HB2 LYS A 12 -14.832 3.346 -0.019 1.00 0.00 H ATOM 175 HB3 LYS A 12 -14.974 3.064 1.710 1.00 0.00 H ATOM 176 HG2 LYS A 12 -15.696 5.353 1.416 1.00 0.00 H ATOM 177 HG3 LYS A 12 -14.062 5.502 2.058 1.00 0.00 H ATOM 178 HD2 LYS A 12 -14.046 5.403 -0.904 1.00 0.00 H ATOM 179 HD3 LYS A 12 -15.196 6.626 -0.331 1.00 0.00 H ATOM 180 HE2 LYS A 12 -12.908 6.904 1.410 1.00 0.00 H ATOM 181 HE3 LYS A 12 -12.217 6.702 -0.208 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -14.543 8.445 -0.070 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -13.161 9.008 0.706 1.00 0.00 H ATOM 184 HZ3 LYS A 12 -13.107 8.615 -0.929 1.00 0.00 H ATOM 185 N GLU A 13 -12.924 3.812 3.368 1.00 0.00 N ATOM 186 CA GLU A 13 -12.324 4.133 4.662 1.00 0.00 C ATOM 187 C GLU A 13 -11.056 3.349 4.921 1.00 0.00 C ATOM 188 O GLU A 13 -9.937 3.876 4.802 1.00 0.00 O ATOM 189 CB GLU A 13 -13.383 3.858 5.768 1.00 0.00 C ATOM 190 CG GLU A 13 -14.773 4.561 5.616 1.00 0.00 C ATOM 191 CD GLU A 13 -15.830 4.321 6.696 1.00 0.00 C ATOM 192 OE1 GLU A 13 -16.529 3.163 6.530 1.00 0.00 O ATOM 193 OE2 GLU A 13 -16.026 5.097 7.622 1.00 0.00 O ATOM 194 H GLU A 13 -13.974 3.672 3.250 1.00 0.00 H ATOM 195 HA GLU A 13 -12.051 5.207 4.662 1.00 0.00 H ATOM 196 HB2 GLU A 13 -13.549 2.766 5.837 1.00 0.00 H ATOM 197 HB3 GLU A 13 -12.948 4.129 6.750 1.00 0.00 H ATOM 198 HG2 GLU A 13 -14.630 5.656 5.549 1.00 0.00 H ATOM 199 HG3 GLU A 13 -15.234 4.288 4.650 1.00 0.00 H ATOM 200 N PHE A 14 -11.186 2.102 5.327 1.00 0.00 N ATOM 201 CA PHE A 14 -10.061 1.245 5.705 1.00 0.00 C ATOM 202 C PHE A 14 -8.861 1.301 4.787 1.00 0.00 C ATOM 203 O PHE A 14 -7.738 0.937 5.226 1.00 0.00 O ATOM 204 CB PHE A 14 -10.552 -0.242 5.788 1.00 0.00 C ATOM 205 CG PHE A 14 -9.501 -1.354 5.651 1.00 0.00 C ATOM 206 CD1 PHE A 14 -8.823 -1.541 4.442 1.00 0.00 C ATOM 207 CD2 PHE A 14 -9.257 -2.236 6.713 1.00 0.00 C ATOM 208 CE1 PHE A 14 -7.952 -2.612 4.278 1.00 0.00 C ATOM 209 CE2 PHE A 14 -8.383 -3.307 6.549 1.00 0.00 C ATOM 210 CZ PHE A 14 -7.742 -3.503 5.327 1.00 0.00 C ATOM 211 H PHE A 14 -12.198 1.770 5.475 1.00 0.00 H ATOM 212 HA PHE A 14 -9.715 1.566 6.709 1.00 0.00 H ATOM 213 HB2 PHE A 14 -11.095 -0.383 6.748 1.00 0.00 H ATOM 214 HB3 PHE A 14 -11.338 -0.407 5.026 1.00 0.00 H ATOM 215 HD1 PHE A 14 -9.024 -0.885 3.602 1.00 0.00 H ATOM 216 HD2 PHE A 14 -9.783 -2.111 7.650 1.00 0.00 H ATOM 217 HE1 PHE A 14 -7.464 -2.765 3.326 1.00 0.00 H ATOM 218 HE2 PHE A 14 -8.216 -3.995 7.365 1.00 0.00 H ATOM 219 HZ PHE A 14 -7.073 -4.340 5.195 1.00 0.00 H ATOM 220 N GLY A 15 -8.981 1.749 3.555 1.00 0.00 N ATOM 221 CA GLY A 15 -7.848 1.842 2.635 1.00 0.00 C ATOM 222 C GLY A 15 -7.084 3.131 2.838 1.00 0.00 C ATOM 223 O GLY A 15 -5.847 3.167 2.845 1.00 0.00 O ATOM 224 H GLY A 15 -9.950 2.084 3.276 1.00 0.00 H ATOM 225 HA2 GLY A 15 -7.163 0.988 2.786 1.00 0.00 H ATOM 226 HA3 GLY A 15 -8.200 1.792 1.589 1.00 0.00 H ATOM 227 N ASN A 16 -7.812 4.223 2.979 1.00 0.00 N ATOM 228 CA ASN A 16 -7.240 5.528 3.302 1.00 0.00 C ATOM 229 C ASN A 16 -6.225 5.435 4.417 1.00 0.00 C ATOM 230 O ASN A 16 -5.204 6.135 4.430 1.00 0.00 O ATOM 231 CB ASN A 16 -8.389 6.507 3.693 1.00 0.00 C ATOM 232 CG ASN A 16 -8.027 7.683 4.607 1.00 0.00 C ATOM 233 OD1 ASN A 16 -6.931 8.222 4.580 1.00 0.00 O ATOM 234 ND2 ASN A 16 -8.926 8.122 5.447 1.00 0.00 N ATOM 235 H ASN A 16 -8.856 4.103 2.798 1.00 0.00 H ATOM 236 HA ASN A 16 -6.708 5.905 2.409 1.00 0.00 H ATOM 237 HB2 ASN A 16 -8.831 6.940 2.775 1.00 0.00 H ATOM 238 HB3 ASN A 16 -9.222 5.951 4.161 1.00 0.00 H ATOM 239 HD21 ASN A 16 -9.802 7.604 5.505 1.00 0.00 H ATOM 240 HD22 ASN A 16 -8.562 8.850 6.067 1.00 0.00 H ATOM 241 N THR A 17 -6.506 4.590 5.392 1.00 0.00 N ATOM 242 CA THR A 17 -5.695 4.512 6.603 1.00 0.00 C ATOM 243 C THR A 17 -4.301 4.017 6.295 1.00 0.00 C ATOM 244 O THR A 17 -3.297 4.540 6.797 1.00 0.00 O ATOM 245 CB THR A 17 -6.385 3.592 7.667 1.00 0.00 C ATOM 246 OG1 THR A 17 -7.714 4.031 7.917 1.00 0.00 O ATOM 247 CG2 THR A 17 -5.725 3.544 9.062 1.00 0.00 C ATOM 248 H THR A 17 -7.381 4.000 5.256 1.00 0.00 H ATOM 249 HA THR A 17 -5.596 5.530 7.022 1.00 0.00 H ATOM 250 HB THR A 17 -6.423 2.558 7.262 1.00 0.00 H ATOM 251 HG1 THR A 17 -8.099 3.387 8.519 1.00 0.00 H ATOM 252 HG21 THR A 17 -5.664 4.548 9.523 1.00 0.00 H ATOM 253 HG22 THR A 17 -6.280 2.894 9.763 1.00 0.00 H ATOM 254 HG23 THR A 17 -4.696 3.139 9.029 1.00 0.00 H ATOM 255 N LEU A 18 -4.218 2.981 5.482 1.00 0.00 N ATOM 256 CA LEU A 18 -2.936 2.457 5.018 1.00 0.00 C ATOM 257 C LEU A 18 -2.287 3.349 3.985 1.00 0.00 C ATOM 258 O LEU A 18 -1.118 3.146 3.608 1.00 0.00 O ATOM 259 CB LEU A 18 -3.116 1.014 4.459 1.00 0.00 C ATOM 260 CG LEU A 18 -3.507 0.851 2.966 1.00 0.00 C ATOM 261 CD1 LEU A 18 -2.388 0.127 2.204 1.00 0.00 C ATOM 262 CD2 LEU A 18 -4.833 0.095 2.777 1.00 0.00 C ATOM 263 H LEU A 18 -5.143 2.563 5.165 1.00 0.00 H ATOM 264 HA LEU A 18 -2.240 2.438 5.881 1.00 0.00 H ATOM 265 HB2 LEU A 18 -2.179 0.448 4.634 1.00 0.00 H ATOM 266 HB3 LEU A 18 -3.874 0.493 5.076 1.00 0.00 H ATOM 267 HG LEU A 18 -3.618 1.864 2.525 1.00 0.00 H ATOM 268 HD11 LEU A 18 -1.423 0.665 2.280 1.00 0.00 H ATOM 269 HD12 LEU A 18 -2.219 -0.899 2.581 1.00 0.00 H ATOM 270 HD13 LEU A 18 -2.616 0.045 1.125 1.00 0.00 H ATOM 271 HD21 LEU A 18 -4.821 -0.898 3.261 1.00 0.00 H ATOM 272 HD22 LEU A 18 -5.680 0.661 3.208 1.00 0.00 H ATOM 273 HD23 LEU A 18 -5.076 -0.053 1.710 1.00 0.00 H ATOM 274 N GLU A 19 -3.013 4.324 3.473 1.00 0.00 N ATOM 275 CA GLU A 19 -2.433 5.348 2.607 1.00 0.00 C ATOM 276 C GLU A 19 -2.005 6.574 3.382 1.00 0.00 C ATOM 277 O GLU A 19 -1.903 7.682 2.830 1.00 0.00 O ATOM 278 CB GLU A 19 -3.479 5.715 1.516 1.00 0.00 C ATOM 279 CG GLU A 19 -2.941 6.361 0.196 1.00 0.00 C ATOM 280 CD GLU A 19 -3.171 7.856 -0.031 1.00 0.00 C ATOM 281 OE1 GLU A 19 -4.210 8.425 0.276 1.00 0.00 O ATOM 282 OE2 GLU A 19 -2.112 8.493 -0.605 1.00 0.00 O ATOM 283 H GLU A 19 -4.051 4.297 3.696 1.00 0.00 H ATOM 284 HA GLU A 19 -1.527 4.930 2.127 1.00 0.00 H ATOM 285 HB2 GLU A 19 -4.052 4.806 1.250 1.00 0.00 H ATOM 286 HB3 GLU A 19 -4.236 6.389 1.964 1.00 0.00 H ATOM 287 HG2 GLU A 19 -1.850 6.191 0.118 1.00 0.00 H ATOM 288 HG3 GLU A 19 -3.360 5.836 -0.683 1.00 0.00 H ATOM 289 N ASP A 20 -1.773 6.422 4.671 1.00 0.00 N ATOM 290 CA ASP A 20 -1.179 7.474 5.493 1.00 0.00 C ATOM 291 C ASP A 20 0.139 7.011 6.073 1.00 0.00 C ATOM 292 O ASP A 20 1.102 7.775 6.216 1.00 0.00 O ATOM 293 CB ASP A 20 -2.171 7.933 6.593 1.00 0.00 C ATOM 294 CG ASP A 20 -1.924 9.316 7.212 1.00 0.00 C ATOM 295 OD1 ASP A 20 -1.025 10.062 6.501 1.00 0.00 O ATOM 296 OD2 ASP A 20 -2.489 9.705 8.223 1.00 0.00 O ATOM 297 H ASP A 20 -2.083 5.498 5.096 1.00 0.00 H ATOM 298 HA ASP A 20 -0.950 8.315 4.813 1.00 0.00 H ATOM 299 HB2 ASP A 20 -3.211 7.920 6.221 1.00 0.00 H ATOM 300 HB3 ASP A 20 -2.165 7.197 7.422 1.00 0.00 H ATOM 301 N LYS A 21 0.207 5.732 6.394 1.00 0.00 N ATOM 302 CA LYS A 21 1.454 5.094 6.805 1.00 0.00 C ATOM 303 C LYS A 21 2.323 4.784 5.609 1.00 0.00 C ATOM 304 O LYS A 21 3.549 4.949 5.637 1.00 0.00 O ATOM 305 CB LYS A 21 1.137 3.799 7.602 1.00 0.00 C ATOM 306 CG LYS A 21 0.510 4.083 8.993 1.00 0.00 C ATOM 307 CD LYS A 21 -0.949 3.645 9.135 1.00 0.00 C ATOM 308 CE LYS A 21 -1.115 2.241 8.535 1.00 0.00 C ATOM 309 NZ LYS A 21 -1.735 1.353 9.534 1.00 0.00 N ATOM 310 H LYS A 21 -0.714 5.199 6.377 1.00 0.00 H ATOM 311 HA LYS A 21 2.012 5.800 7.449 1.00 0.00 H ATOM 312 HB2 LYS A 21 0.449 3.160 7.019 1.00 0.00 H ATOM 313 HB3 LYS A 21 2.060 3.199 7.722 1.00 0.00 H ATOM 314 HG2 LYS A 21 1.074 3.552 9.781 1.00 0.00 H ATOM 315 HG3 LYS A 21 0.608 5.160 9.230 1.00 0.00 H ATOM 316 HD2 LYS A 21 -1.245 3.666 10.202 1.00 0.00 H ATOM 317 HD3 LYS A 21 -1.611 4.365 8.612 1.00 0.00 H ATOM 318 HE2 LYS A 21 -1.735 2.283 7.615 1.00 0.00 H ATOM 319 HE3 LYS A 21 -0.137 1.822 8.221 1.00 0.00 H ATOM 320 HZ1 LYS A 21 -1.516 1.693 10.481 1.00 0.00 H ATOM 321 HZ2 LYS A 21 -2.757 1.345 9.400 1.00 0.00 H ATOM 322 HZ3 LYS A 21 -1.368 0.397 9.419 1.00 0.00 H ATOM 323 N ALA A 22 1.701 4.297 4.551 1.00 0.00 N ATOM 324 CA ALA A 22 2.384 4.104 3.275 1.00 0.00 C ATOM 325 C ALA A 22 3.214 5.316 2.920 1.00 0.00 C ATOM 326 O ALA A 22 4.186 5.242 2.158 1.00 0.00 O ATOM 327 CB ALA A 22 1.316 3.780 2.217 1.00 0.00 C ATOM 328 H ALA A 22 0.674 4.058 4.688 1.00 0.00 H ATOM 329 HA ALA A 22 3.079 3.248 3.372 1.00 0.00 H ATOM 330 HB1 ALA A 22 0.743 2.869 2.476 1.00 0.00 H ATOM 331 HB2 ALA A 22 0.581 4.601 2.101 1.00 0.00 H ATOM 332 HB3 ALA A 22 1.762 3.601 1.222 1.00 0.00 H ATOM 333 N ARG A 23 2.815 6.462 3.437 1.00 0.00 N ATOM 334 CA ARG A 23 3.622 7.675 3.350 1.00 0.00 C ATOM 335 C ARG A 23 4.572 7.755 4.526 1.00 0.00 C ATOM 336 O ARG A 23 4.188 7.524 5.679 1.00 0.00 O ATOM 337 CB ARG A 23 2.682 8.910 3.284 1.00 0.00 C ATOM 338 CG ARG A 23 2.142 9.235 1.864 1.00 0.00 C ATOM 339 CD ARG A 23 0.726 8.685 1.640 1.00 0.00 C ATOM 340 NE ARG A 23 0.009 9.611 0.727 1.00 0.00 N ATOM 341 CZ ARG A 23 -0.860 10.543 1.101 1.00 0.00 C ATOM 342 NH1 ARG A 23 -1.201 10.780 2.333 1.00 0.00 N ATOM 343 NH2 ARG A 23 -1.399 11.261 0.177 1.00 0.00 N ATOM 344 H ARG A 23 1.848 6.469 3.876 1.00 0.00 H ATOM 345 HA ARG A 23 4.221 7.620 2.421 1.00 0.00 H ATOM 346 HB2 ARG A 23 1.816 8.758 3.956 1.00 0.00 H ATOM 347 HB3 ARG A 23 3.206 9.795 3.695 1.00 0.00 H ATOM 348 HG2 ARG A 23 2.122 10.328 1.686 1.00 0.00 H ATOM 349 HG3 ARG A 23 2.823 8.825 1.094 1.00 0.00 H ATOM 350 HD2 ARG A 23 0.781 7.651 1.225 1.00 0.00 H ATOM 351 HD3 ARG A 23 0.191 8.602 2.608 1.00 0.00 H ATOM 352 HE ARG A 23 0.200 9.537 -0.288 1.00 0.00 H ATOM 353 HH11 ARG A 23 -0.726 10.176 3.005 1.00 0.00 H ATOM 354 HH12 ARG A 23 -1.880 11.523 2.494 1.00 0.00 H ATOM 355 HH21 ARG A 23 -1.064 10.997 -0.751 1.00 0.00 H ATOM 356 HH22 ARG A 23 -2.063 11.979 0.457 1.00 0.00 H ATOM 357 N GLU A 24 5.831 8.036 4.254 1.00 0.00 N ATOM 358 CA GLU A 24 6.940 8.009 5.203 1.00 0.00 C ATOM 359 C GLU A 24 7.578 6.641 5.255 1.00 0.00 C ATOM 360 O GLU A 24 8.783 6.503 5.536 1.00 0.00 O ATOM 361 CB GLU A 24 6.458 8.482 6.603 1.00 0.00 C ATOM 362 CG GLU A 24 5.516 9.733 6.635 1.00 0.00 C ATOM 363 CD GLU A 24 4.529 9.879 7.794 1.00 0.00 C ATOM 364 OE1 GLU A 24 3.423 9.354 7.800 1.00 0.00 O ATOM 365 OE2 GLU A 24 4.995 10.649 8.818 1.00 0.00 O ATOM 366 H GLU A 24 6.027 8.274 3.228 1.00 0.00 H ATOM 367 HA GLU A 24 7.719 8.721 4.846 1.00 0.00 H ATOM 368 HB2 GLU A 24 5.959 7.643 7.125 1.00 0.00 H ATOM 369 HB3 GLU A 24 7.357 8.697 7.208 1.00 0.00 H ATOM 370 HG2 GLU A 24 6.132 10.651 6.613 1.00 0.00 H ATOM 371 HG3 GLU A 24 4.928 9.782 5.698 1.00 0.00 H ATOM 372 N LEU A 25 6.799 5.603 5.016 1.00 0.00 N ATOM 373 CA LEU A 25 7.349 4.259 4.842 1.00 0.00 C ATOM 374 C LEU A 25 7.720 4.011 3.396 1.00 0.00 C ATOM 375 O LEU A 25 8.523 3.123 3.077 1.00 0.00 O ATOM 376 CB LEU A 25 6.364 3.168 5.350 1.00 0.00 C ATOM 377 CG LEU A 25 6.231 1.859 4.523 1.00 0.00 C ATOM 378 CD1 LEU A 25 5.709 0.725 5.416 1.00 0.00 C ATOM 379 CD2 LEU A 25 5.313 2.021 3.300 1.00 0.00 C ATOM 380 H LEU A 25 5.753 5.810 4.991 1.00 0.00 H ATOM 381 HA LEU A 25 8.292 4.198 5.417 1.00 0.00 H ATOM 382 HB2 LEU A 25 6.645 2.891 6.386 1.00 0.00 H ATOM 383 HB3 LEU A 25 5.358 3.619 5.446 1.00 0.00 H ATOM 384 HG LEU A 25 7.240 1.570 4.163 1.00 0.00 H ATOM 385 HD11 LEU A 25 6.368 0.549 6.287 1.00 0.00 H ATOM 386 HD12 LEU A 25 4.695 0.931 5.809 1.00 0.00 H ATOM 387 HD13 LEU A 25 5.654 -0.234 4.865 1.00 0.00 H ATOM 388 HD21 LEU A 25 4.305 2.381 3.576 1.00 0.00 H ATOM 389 HD22 LEU A 25 5.733 2.745 2.577 1.00 0.00 H ATOM 390 HD23 LEU A 25 5.191 1.072 2.746 1.00 0.00 H ATOM 391 N ILE A 26 7.125 4.769 2.494 1.00 0.00 N ATOM 392 CA ILE A 26 7.482 4.726 1.077 1.00 0.00 C ATOM 393 C ILE A 26 8.896 5.207 0.852 1.00 0.00 C ATOM 394 O ILE A 26 9.571 4.814 -0.112 1.00 0.00 O ATOM 395 CB ILE A 26 6.441 5.534 0.199 1.00 0.00 C ATOM 396 CG1 ILE A 26 5.357 4.654 -0.503 1.00 0.00 C ATOM 397 CG2 ILE A 26 7.123 6.421 -0.888 1.00 0.00 C ATOM 398 CD1 ILE A 26 3.969 5.305 -0.676 1.00 0.00 C ATOM 399 H ILE A 26 6.338 5.387 2.853 1.00 0.00 H ATOM 400 HA ILE A 26 7.458 3.667 0.761 1.00 0.00 H ATOM 401 HB ILE A 26 5.899 6.210 0.896 1.00 0.00 H ATOM 402 HG12 ILE A 26 5.732 4.289 -1.478 1.00 0.00 H ATOM 403 HG13 ILE A 26 5.188 3.735 0.090 1.00 0.00 H ATOM 404 HG21 ILE A 26 7.823 7.164 -0.466 1.00 0.00 H ATOM 405 HG22 ILE A 26 7.689 5.817 -1.623 1.00 0.00 H ATOM 406 HG23 ILE A 26 6.395 7.024 -1.458 1.00 0.00 H ATOM 407 HD11 ILE A 26 3.551 5.642 0.291 1.00 0.00 H ATOM 408 HD12 ILE A 26 3.994 6.181 -1.349 1.00 0.00 H ATOM 409 HD13 ILE A 26 3.246 4.593 -1.112 1.00 0.00 H ATOM 410 N SER A 27 9.366 6.086 1.717 1.00 0.00 N ATOM 411 CA SER A 27 10.747 6.557 1.669 1.00 0.00 C ATOM 412 C SER A 27 11.712 5.451 2.025 1.00 0.00 C ATOM 413 O SER A 27 12.748 5.251 1.378 1.00 0.00 O ATOM 414 CB SER A 27 10.937 7.796 2.580 1.00 0.00 C ATOM 415 OG SER A 27 11.878 7.572 3.636 1.00 0.00 O ATOM 416 H SER A 27 8.669 6.459 2.428 1.00 0.00 H ATOM 417 HA SER A 27 10.970 6.853 0.627 1.00 0.00 H ATOM 418 HB2 SER A 27 11.290 8.654 1.975 1.00 0.00 H ATOM 419 HB3 SER A 27 9.972 8.129 3.009 1.00 0.00 H ATOM 420 HG SER A 27 12.738 7.861 3.322 1.00 0.00 H ATOM 421 N ARG A 28 11.380 4.703 3.061 1.00 0.00 N ATOM 422 CA ARG A 28 12.131 3.506 3.432 1.00 0.00 C ATOM 423 C ARG A 28 12.086 2.452 2.349 1.00 0.00 C ATOM 424 O ARG A 28 13.017 1.647 2.190 1.00 0.00 O ATOM 425 CB ARG A 28 11.563 2.956 4.771 1.00 0.00 C ATOM 426 CG ARG A 28 12.172 1.606 5.235 1.00 0.00 C ATOM 427 CD ARG A 28 11.164 0.738 6.000 1.00 0.00 C ATOM 428 NE ARG A 28 11.901 -0.383 6.636 1.00 0.00 N ATOM 429 CZ ARG A 28 12.504 -0.337 7.816 1.00 0.00 C ATOM 430 NH1 ARG A 28 12.535 0.712 8.584 1.00 0.00 N ATOM 431 NH2 ARG A 28 13.098 -1.403 8.221 1.00 0.00 N ATOM 432 H ARG A 28 10.518 5.015 3.602 1.00 0.00 H ATOM 433 HA ARG A 28 13.190 3.796 3.567 1.00 0.00 H ATOM 434 HB2 ARG A 28 11.719 3.701 5.576 1.00 0.00 H ATOM 435 HB3 ARG A 28 10.460 2.860 4.690 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.550 1.022 4.372 1.00 0.00 H ATOM 437 HG3 ARG A 28 13.061 1.788 5.873 1.00 0.00 H ATOM 438 HD2 ARG A 28 10.639 1.342 6.767 1.00 0.00 H ATOM 439 HD3 ARG A 28 10.389 0.348 5.308 1.00 0.00 H ATOM 440 HE ARG A 28 11.947 -1.272 6.117 1.00 0.00 H ATOM 441 HH11 ARG A 28 12.040 1.512 8.188 1.00 0.00 H ATOM 442 HH12 ARG A 28 13.031 0.626 9.468 1.00 0.00 H ATOM 443 HH21 ARG A 28 13.015 -2.166 7.546 1.00 0.00 H ATOM 444 HH22 ARG A 28 13.565 -1.374 9.125 1.00 0.00 H ATOM 445 N ILE A 29 11.004 2.416 1.594 1.00 0.00 N ATOM 446 CA ILE A 29 10.766 1.347 0.628 1.00 0.00 C ATOM 447 C ILE A 29 11.624 1.526 -0.603 1.00 0.00 C ATOM 448 O ILE A 29 12.063 0.558 -1.239 1.00 0.00 O ATOM 449 CB ILE A 29 9.230 1.231 0.264 1.00 0.00 C ATOM 450 CG1 ILE A 29 8.396 0.341 1.241 1.00 0.00 C ATOM 451 CG2 ILE A 29 8.989 0.713 -1.188 1.00 0.00 C ATOM 452 CD1 ILE A 29 9.195 -0.661 2.101 1.00 0.00 C ATOM 453 H ILE A 29 10.335 3.235 1.700 1.00 0.00 H ATOM 454 HA ILE A 29 11.083 0.398 1.098 1.00 0.00 H ATOM 455 HB ILE A 29 8.810 2.257 0.328 1.00 0.00 H ATOM 456 HG12 ILE A 29 7.763 0.978 1.890 1.00 0.00 H ATOM 457 HG13 ILE A 29 7.677 -0.268 0.661 1.00 0.00 H ATOM 458 HG21 ILE A 29 9.447 1.355 -1.960 1.00 0.00 H ATOM 459 HG22 ILE A 29 9.382 -0.310 -1.336 1.00 0.00 H ATOM 460 HG23 ILE A 29 7.917 0.688 -1.453 1.00 0.00 H ATOM 461 HD11 ILE A 29 9.808 -1.336 1.474 1.00 0.00 H ATOM 462 HD12 ILE A 29 9.879 -0.157 2.808 1.00 0.00 H ATOM 463 HD13 ILE A 29 8.525 -1.295 2.704 1.00 0.00 H ATOM 464 N LYS A 30 11.880 2.770 -0.963 1.00 0.00 N ATOM 465 CA LYS A 30 12.713 3.089 -2.120 1.00 0.00 C ATOM 466 C LYS A 30 14.096 2.497 -1.979 1.00 0.00 C ATOM 467 O LYS A 30 14.751 2.132 -2.966 1.00 0.00 O ATOM 468 CB LYS A 30 12.788 4.631 -2.298 1.00 0.00 C ATOM 469 CG LYS A 30 11.700 5.197 -3.243 1.00 0.00 C ATOM 470 CD LYS A 30 10.374 4.432 -3.230 1.00 0.00 C ATOM 471 CE LYS A 30 9.924 4.175 -4.675 1.00 0.00 C ATOM 472 NZ LYS A 30 9.333 5.406 -5.230 1.00 0.00 N ATOM 473 H LYS A 30 11.455 3.528 -0.350 1.00 0.00 H ATOM 474 HA LYS A 30 12.249 2.636 -3.017 1.00 0.00 H ATOM 475 HB2 LYS A 30 12.703 5.124 -1.309 1.00 0.00 H ATOM 476 HB3 LYS A 30 13.795 4.913 -2.670 1.00 0.00 H ATOM 477 HG2 LYS A 30 11.459 6.241 -2.967 1.00 0.00 H ATOM 478 HG3 LYS A 30 12.096 5.249 -4.276 1.00 0.00 H ATOM 479 HD2 LYS A 30 10.493 3.485 -2.669 1.00 0.00 H ATOM 480 HD3 LYS A 30 9.606 5.021 -2.689 1.00 0.00 H ATOM 481 HE2 LYS A 30 10.783 3.844 -5.296 1.00 0.00 H ATOM 482 HE3 LYS A 30 9.182 3.352 -4.723 1.00 0.00 H ATOM 483 HZ1 LYS A 30 9.909 6.216 -4.960 1.00 0.00 H ATOM 484 HZ2 LYS A 30 9.298 5.337 -6.257 1.00 0.00 H ATOM 485 HZ3 LYS A 30 8.379 5.525 -4.861 1.00 0.00 H ATOM 486 N GLN A 31 14.580 2.419 -0.754 1.00 0.00 N ATOM 487 CA GLN A 31 15.945 1.970 -0.478 1.00 0.00 C ATOM 488 C GLN A 31 15.999 0.486 -0.203 1.00 0.00 C ATOM 489 O GLN A 31 16.738 0.018 0.678 1.00 0.00 O ATOM 490 CB GLN A 31 16.487 2.771 0.727 1.00 0.00 C ATOM 491 CG GLN A 31 17.965 3.272 0.620 1.00 0.00 C ATOM 492 CD GLN A 31 18.739 3.597 1.904 1.00 0.00 C ATOM 493 OE1 GLN A 31 18.394 3.139 2.981 1.00 0.00 O ATOM 494 NE2 GLN A 31 19.773 4.398 1.859 1.00 0.00 N ATOM 495 H GLN A 31 13.941 2.749 0.026 1.00 0.00 H ATOM 496 HA GLN A 31 16.562 2.172 -1.373 1.00 0.00 H ATOM 497 HB2 GLN A 31 15.831 3.648 0.898 1.00 0.00 H ATOM 498 HB3 GLN A 31 16.383 2.148 1.640 1.00 0.00 H ATOM 499 HG2 GLN A 31 18.589 2.516 0.106 1.00 0.00 H ATOM 500 HG3 GLN A 31 18.019 4.162 -0.034 1.00 0.00 H ATOM 501 HE21 GLN A 31 20.035 4.713 0.924 1.00 0.00 H ATOM 502 HE22 GLN A 31 20.243 4.547 2.754 1.00 0.00 H ATOM 503 N SER A 32 15.245 -0.288 -0.960 1.00 0.00 N ATOM 504 CA SER A 32 15.179 -1.734 -0.767 1.00 0.00 C ATOM 505 C SER A 32 14.393 -2.397 -1.873 1.00 0.00 C ATOM 506 O SER A 32 13.543 -3.268 -1.638 1.00 0.00 O ATOM 507 CB SER A 32 14.597 -2.077 0.627 1.00 0.00 C ATOM 508 OG SER A 32 14.869 -3.424 1.028 1.00 0.00 O ATOM 509 H SER A 32 14.707 0.201 -1.736 1.00 0.00 H ATOM 510 HA SER A 32 16.209 -2.132 -0.824 1.00 0.00 H ATOM 511 HB2 SER A 32 15.024 -1.394 1.388 1.00 0.00 H ATOM 512 HB3 SER A 32 13.506 -1.894 0.661 1.00 0.00 H ATOM 513 HG SER A 32 15.697 -3.417 1.516 1.00 0.00 H ATOM 514 N GLU A 33 14.675 -2.014 -3.104 1.00 0.00 N ATOM 515 CA GLU A 33 13.895 -2.471 -4.254 1.00 0.00 C ATOM 516 C GLU A 33 14.767 -3.121 -5.303 1.00 0.00 C ATOM 517 O GLU A 33 14.409 -3.191 -6.490 1.00 0.00 O ATOM 518 CB GLU A 33 13.137 -1.245 -4.839 1.00 0.00 C ATOM 519 CG GLU A 33 11.579 -1.236 -4.705 1.00 0.00 C ATOM 520 CD GLU A 33 10.751 -0.669 -5.860 1.00 0.00 C ATOM 521 OE1 GLU A 33 10.962 -1.300 -7.048 1.00 0.00 O ATOM 522 OE2 GLU A 33 9.971 0.265 -5.725 1.00 0.00 O ATOM 523 H GLU A 33 15.476 -1.323 -3.209 1.00 0.00 H ATOM 524 HA GLU A 33 13.169 -3.229 -3.907 1.00 0.00 H ATOM 525 HB2 GLU A 33 13.534 -0.326 -4.365 1.00 0.00 H ATOM 526 HB3 GLU A 33 13.409 -1.136 -5.907 1.00 0.00 H ATOM 527 HG2 GLU A 33 11.215 -2.266 -4.529 1.00 0.00 H ATOM 528 HG3 GLU A 33 11.277 -0.684 -3.795 1.00 0.00 H ATOM 529 N LEU A 34 15.921 -3.616 -4.897 1.00 0.00 N ATOM 530 CA LEU A 34 16.903 -4.159 -5.830 1.00 0.00 C ATOM 531 C LEU A 34 16.326 -5.312 -6.616 1.00 0.00 C ATOM 532 O LEU A 34 16.575 -5.473 -7.819 1.00 0.00 O ATOM 533 CB LEU A 34 18.193 -4.596 -5.077 1.00 0.00 C ATOM 534 CG LEU A 34 18.044 -5.585 -3.889 1.00 0.00 C ATOM 535 CD1 LEU A 34 19.273 -6.501 -3.803 1.00 0.00 C ATOM 536 CD2 LEU A 34 17.841 -4.866 -2.545 1.00 0.00 C ATOM 537 H LEU A 34 16.076 -3.628 -3.845 1.00 0.00 H ATOM 538 HA LEU A 34 17.155 -3.376 -6.569 1.00 0.00 H ATOM 539 HB2 LEU A 34 18.897 -5.041 -5.809 1.00 0.00 H ATOM 540 HB3 LEU A 34 18.710 -3.688 -4.711 1.00 0.00 H ATOM 541 HG LEU A 34 17.154 -6.221 -4.080 1.00 0.00 H ATOM 542 HD11 LEU A 34 19.430 -7.067 -4.741 1.00 0.00 H ATOM 543 HD12 LEU A 34 20.203 -5.936 -3.604 1.00 0.00 H ATOM 544 HD13 LEU A 34 19.167 -7.250 -2.997 1.00 0.00 H ATOM 545 HD21 LEU A 34 18.655 -4.152 -2.323 1.00 0.00 H ATOM 546 HD22 LEU A 34 16.892 -4.299 -2.532 1.00 0.00 H ATOM 547 HD23 LEU A 34 17.781 -5.580 -1.701 1.00 0.00 H ATOM 548 N SER A 35 15.520 -6.124 -5.957 1.00 0.00 N ATOM 549 CA SER A 35 15.033 -7.368 -6.546 1.00 0.00 C ATOM 550 C SER A 35 16.184 -8.248 -6.974 1.00 0.00 C ATOM 551 O SER A 35 16.060 -9.091 -7.874 1.00 0.00 O ATOM 552 CB SER A 35 14.067 -7.080 -7.723 1.00 0.00 C ATOM 553 OG SER A 35 12.734 -6.788 -7.291 1.00 0.00 O ATOM 554 H SER A 35 15.282 -5.838 -4.961 1.00 0.00 H ATOM 555 HA SER A 35 14.479 -7.923 -5.767 1.00 0.00 H ATOM 556 HB2 SER A 35 14.441 -6.218 -8.309 1.00 0.00 H ATOM 557 HB3 SER A 35 14.047 -7.924 -8.439 1.00 0.00 H ATOM 558 HG SER A 35 12.232 -7.607 -7.334 1.00 0.00 H ATOM 559 N ALA A 36 17.329 -8.068 -6.341 1.00 0.00 N ATOM 560 CA ALA A 36 18.547 -8.777 -6.730 1.00 0.00 C ATOM 561 C ALA A 36 18.493 -10.216 -6.269 1.00 0.00 C ATOM 562 O ALA A 36 18.758 -11.162 -7.021 1.00 0.00 O ATOM 563 CB ALA A 36 19.755 -8.017 -6.156 1.00 0.00 C ATOM 564 H ALA A 36 17.310 -7.410 -5.508 1.00 0.00 H ATOM 565 HA ALA A 36 18.609 -8.775 -7.834 1.00 0.00 H ATOM 566 HB1 ALA A 36 19.791 -6.974 -6.529 1.00 0.00 H ATOM 567 HB2 ALA A 36 19.716 -7.961 -5.050 1.00 0.00 H ATOM 568 HB3 ALA A 36 20.709 -8.489 -6.429 1.00 0.00 H ATOM 569 N LYS A 37 18.147 -10.402 -5.007 1.00 0.00 N ATOM 570 CA LYS A 37 17.896 -11.729 -4.455 1.00 0.00 C ATOM 571 C LYS A 37 16.661 -11.730 -3.584 1.00 0.00 C ATOM 572 O LYS A 37 15.770 -12.582 -3.718 1.00 0.00 O ATOM 573 CB LYS A 37 19.140 -12.200 -3.652 1.00 0.00 C ATOM 574 CG LYS A 37 18.785 -13.046 -2.404 1.00 0.00 C ATOM 575 CD LYS A 37 19.497 -14.399 -2.319 1.00 0.00 C ATOM 576 CE LYS A 37 18.687 -15.446 -3.094 1.00 0.00 C ATOM 577 NZ LYS A 37 17.917 -16.270 -2.145 1.00 0.00 N ATOM 578 H LYS A 37 18.099 -9.525 -4.407 1.00 0.00 H ATOM 579 HA LYS A 37 17.711 -12.427 -5.293 1.00 0.00 H ATOM 580 HB2 LYS A 37 19.808 -12.789 -4.311 1.00 0.00 H ATOM 581 HB3 LYS A 37 19.743 -11.318 -3.350 1.00 0.00 H ATOM 582 HG2 LYS A 37 19.050 -12.496 -1.481 1.00 0.00 H ATOM 583 HG3 LYS A 37 17.688 -13.192 -2.355 1.00 0.00 H ATOM 584 HD2 LYS A 37 20.526 -14.306 -2.718 1.00 0.00 H ATOM 585 HD3 LYS A 37 19.600 -14.703 -1.257 1.00 0.00 H ATOM 586 HE2 LYS A 37 18.007 -14.952 -3.819 1.00 0.00 H ATOM 587 HE3 LYS A 37 19.350 -16.099 -3.699 1.00 0.00 H ATOM 588 HZ1 LYS A 37 18.332 -16.191 -1.206 1.00 0.00 H ATOM 589 HZ2 LYS A 37 16.941 -15.940 -2.117 1.00 0.00 H ATOM 590 HZ3 LYS A 37 17.937 -17.254 -2.449 1.00 0.00 H ATOM 591 N MET A 38 16.570 -10.762 -2.692 1.00 0.00 N ATOM 592 CA MET A 38 15.480 -10.704 -1.721 1.00 0.00 C ATOM 593 C MET A 38 14.143 -10.613 -2.416 1.00 0.00 C ATOM 594 O MET A 38 13.928 -9.787 -3.357 1.00 0.00 O ATOM 595 CB MET A 38 15.688 -9.500 -0.761 1.00 0.00 C ATOM 596 CG MET A 38 15.398 -9.768 0.731 1.00 0.00 C ATOM 597 SD MET A 38 13.876 -8.938 1.215 1.00 0.00 S ATOM 598 CE MET A 38 14.394 -8.356 2.836 1.00 0.00 C ATOM 599 OXT MET A 38 13.245 -11.410 -2.002 1.00 0.00 O ATOM 600 H MET A 38 17.317 -10.007 -2.744 1.00 0.00 H ATOM 601 HA MET A 38 15.479 -11.642 -1.136 1.00 0.00 H ATOM 602 HB2 MET A 38 16.724 -9.116 -0.859 1.00 0.00 H ATOM 603 HB3 MET A 38 15.044 -8.659 -1.083 1.00 0.00 H ATOM 604 HG2 MET A 38 15.306 -10.850 0.940 1.00 0.00 H ATOM 605 HG3 MET A 38 16.234 -9.395 1.353 1.00 0.00 H ATOM 606 HE1 MET A 38 15.252 -8.948 3.201 1.00 0.00 H ATOM 607 HE2 MET A 38 14.701 -7.296 2.787 1.00 0.00 H ATOM 608 HE3 MET A 38 13.572 -8.445 3.569 1.00 0.00 H TER 609 MET A 38