ATOM 1 N GLY A 1 -12.672 10.183 17.334 1.00 0.00 N ATOM 2 CA GLY A 1 -13.727 10.978 16.732 1.00 0.00 C ATOM 3 C GLY A 1 -14.533 10.197 15.714 1.00 0.00 C ATOM 4 O GLY A 1 -15.178 9.205 16.052 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.787 9.824 18.238 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.389 11.325 17.511 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.283 11.833 16.244 1.00 0.00 H ATOM 8 N SER A 2 -14.497 10.646 14.463 1.00 0.00 N ATOM 9 CA SER A 2 -15.235 9.985 13.393 1.00 0.00 C ATOM 10 C SER A 2 -14.356 9.805 12.159 1.00 0.00 C ATOM 11 O SER A 2 -13.974 10.777 11.507 1.00 0.00 O ATOM 12 CB SER A 2 -16.483 10.793 13.030 1.00 0.00 C ATOM 13 OG SER A 2 -16.135 12.019 12.411 1.00 0.00 O ATOM 14 H SER A 2 -13.964 11.442 14.256 1.00 0.00 H ATOM 15 HA SER A 2 -15.537 9.012 13.750 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.094 10.220 12.349 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.045 11.004 13.929 1.00 0.00 H ATOM 18 HG SER A 2 -15.339 12.369 12.819 1.00 0.00 H ATOM 19 N SER A 3 -14.039 8.553 11.843 1.00 0.00 N ATOM 20 CA SER A 3 -13.202 8.243 10.690 1.00 0.00 C ATOM 21 C SER A 3 -14.041 7.684 9.545 1.00 0.00 C ATOM 22 O SER A 3 -14.530 6.557 9.611 1.00 0.00 O ATOM 23 CB SER A 3 -12.114 7.240 11.078 1.00 0.00 C ATOM 24 OG SER A 3 -11.085 7.202 10.104 1.00 0.00 O ATOM 25 H SER A 3 -14.374 7.820 12.402 1.00 0.00 H ATOM 26 HA SER A 3 -12.735 9.161 10.364 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.685 7.527 12.026 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.550 6.255 11.162 1.00 0.00 H ATOM 29 HG SER A 3 -11.375 7.664 9.314 1.00 0.00 H ATOM 30 N GLY A 4 -14.203 8.482 8.494 1.00 0.00 N ATOM 31 CA GLY A 4 -14.982 8.051 7.348 1.00 0.00 C ATOM 32 C GLY A 4 -14.359 8.470 6.031 1.00 0.00 C ATOM 33 O GLY A 4 -14.023 9.639 5.841 1.00 0.00 O ATOM 34 H GLY A 4 -13.789 9.371 8.496 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.066 6.974 7.368 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.971 8.480 7.418 1.00 0.00 H ATOM 37 N SER A 5 -14.204 7.515 5.121 1.00 0.00 N ATOM 38 CA SER A 5 -13.611 7.790 3.817 1.00 0.00 C ATOM 39 C SER A 5 -13.835 6.622 2.861 1.00 0.00 C ATOM 40 O SER A 5 -13.522 5.476 3.181 1.00 0.00 O ATOM 41 CB SER A 5 -12.113 8.066 3.962 1.00 0.00 C ATOM 42 OG SER A 5 -11.407 6.883 4.293 1.00 0.00 O ATOM 43 H SER A 5 -14.492 6.602 5.332 1.00 0.00 H ATOM 44 HA SER A 5 -14.093 8.668 3.413 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.729 8.452 3.030 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.959 8.795 4.744 1.00 0.00 H ATOM 47 HG SER A 5 -11.232 6.868 5.237 1.00 0.00 H ATOM 48 N SER A 6 -14.379 6.923 1.686 1.00 0.00 N ATOM 49 CA SER A 6 -14.648 5.899 0.684 1.00 0.00 C ATOM 50 C SER A 6 -13.565 5.892 -0.390 1.00 0.00 C ATOM 51 O SER A 6 -13.436 6.839 -1.164 1.00 0.00 O ATOM 52 CB SER A 6 -16.018 6.131 0.043 1.00 0.00 C ATOM 53 OG SER A 6 -16.056 7.370 -0.643 1.00 0.00 O ATOM 54 H SER A 6 -14.607 7.856 1.490 1.00 0.00 H ATOM 55 HA SER A 6 -14.651 4.941 1.182 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.222 5.338 -0.660 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.777 6.135 0.812 1.00 0.00 H ATOM 58 HG SER A 6 -16.556 7.271 -1.457 1.00 0.00 H ATOM 59 N GLY A 7 -12.788 4.814 -0.431 1.00 0.00 N ATOM 60 CA GLY A 7 -11.726 4.702 -1.413 1.00 0.00 C ATOM 61 C GLY A 7 -11.235 3.277 -1.577 1.00 0.00 C ATOM 62 O GLY A 7 -12.016 2.331 -1.491 1.00 0.00 O ATOM 63 H GLY A 7 -12.937 4.088 0.211 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.091 5.058 -2.365 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.897 5.322 -1.103 1.00 0.00 H ATOM 66 N GLY A 8 -9.936 3.124 -1.817 1.00 0.00 N ATOM 67 CA GLY A 8 -9.365 1.801 -1.992 1.00 0.00 C ATOM 68 C GLY A 8 -8.808 1.235 -0.701 1.00 0.00 C ATOM 69 O GLY A 8 -8.360 1.981 0.171 1.00 0.00 O ATOM 70 H GLY A 8 -9.361 3.915 -1.876 1.00 0.00 H ATOM 71 HA2 GLY A 8 -10.131 1.137 -2.363 1.00 0.00 H ATOM 72 HA3 GLY A 8 -8.569 1.859 -2.719 1.00 0.00 H ATOM 73 N HIS A 9 -8.836 -0.088 -0.576 1.00 0.00 N ATOM 74 CA HIS A 9 -8.330 -0.754 0.619 1.00 0.00 C ATOM 75 C HIS A 9 -7.150 -1.659 0.279 1.00 0.00 C ATOM 76 O HIS A 9 -7.289 -2.616 -0.484 1.00 0.00 O ATOM 77 CB HIS A 9 -9.440 -1.570 1.282 1.00 0.00 C ATOM 78 CG HIS A 9 -10.559 -0.733 1.821 1.00 0.00 C ATOM 79 ND1 HIS A 9 -11.858 -1.186 1.918 1.00 0.00 N ATOM 80 CD2 HIS A 9 -10.567 0.534 2.296 1.00 0.00 C ATOM 81 CE1 HIS A 9 -12.617 -0.232 2.427 1.00 0.00 C ATOM 82 NE2 HIS A 9 -11.858 0.822 2.665 1.00 0.00 N ATOM 83 H HIS A 9 -9.205 -0.629 -1.304 1.00 0.00 H ATOM 84 HA HIS A 9 -7.996 0.008 1.307 1.00 0.00 H ATOM 85 HB2 HIS A 9 -9.857 -2.254 0.557 1.00 0.00 H ATOM 86 HB3 HIS A 9 -9.021 -2.135 2.103 1.00 0.00 H ATOM 87 HD1 HIS A 9 -12.176 -2.073 1.652 1.00 0.00 H ATOM 88 HD2 HIS A 9 -9.716 1.198 2.369 1.00 0.00 H ATOM 89 HE1 HIS A 9 -13.678 -0.301 2.617 1.00 0.00 H ATOM 90 HE2 HIS A 9 -12.184 1.697 2.963 1.00 0.00 H ATOM 91 N CYS A 10 -5.990 -1.351 0.849 1.00 0.00 N ATOM 92 CA CYS A 10 -4.786 -2.136 0.604 1.00 0.00 C ATOM 93 C CYS A 10 -3.986 -2.320 1.890 1.00 0.00 C ATOM 94 O CYS A 10 -4.075 -1.508 2.810 1.00 0.00 O ATOM 95 CB CYS A 10 -3.918 -1.459 -0.458 1.00 0.00 C ATOM 96 SG CYS A 10 -3.092 0.045 0.112 1.00 0.00 S ATOM 97 H CYS A 10 -5.942 -0.577 1.447 1.00 0.00 H ATOM 98 HA CYS A 10 -5.091 -3.106 0.242 1.00 0.00 H ATOM 99 HB2 CYS A 10 -3.153 -2.150 -0.781 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.536 -1.196 -1.303 1.00 0.00 H ATOM 101 HG CYS A 10 -2.487 -0.230 1.257 1.00 0.00 H ATOM 102 N VAL A 11 -3.206 -3.395 1.947 1.00 0.00 N ATOM 103 CA VAL A 11 -2.391 -3.687 3.120 1.00 0.00 C ATOM 104 C VAL A 11 -0.945 -3.967 2.728 1.00 0.00 C ATOM 105 O VAL A 11 -0.679 -4.728 1.798 1.00 0.00 O ATOM 106 CB VAL A 11 -2.943 -4.894 3.901 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.333 -4.591 4.440 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.964 -6.134 3.020 1.00 0.00 C ATOM 109 H VAL A 11 -3.177 -4.006 1.181 1.00 0.00 H ATOM 110 HA VAL A 11 -2.417 -2.823 3.768 1.00 0.00 H ATOM 111 HB VAL A 11 -2.289 -5.084 4.739 1.00 0.00 H ATOM 112 HG11 VAL A 11 -4.810 -5.511 4.743 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.253 -3.929 5.290 1.00 0.00 H ATOM 114 HG13 VAL A 11 -4.923 -4.117 3.669 1.00 0.00 H ATOM 115 HG21 VAL A 11 -2.662 -5.867 2.018 1.00 0.00 H ATOM 116 HG22 VAL A 11 -2.280 -6.870 3.417 1.00 0.00 H ATOM 117 HG23 VAL A 11 -3.962 -6.545 2.999 1.00 0.00 H ATOM 118 N ALA A 12 -0.013 -3.347 3.445 1.00 0.00 N ATOM 119 CA ALA A 12 1.408 -3.532 3.174 1.00 0.00 C ATOM 120 C ALA A 12 1.758 -5.013 3.068 1.00 0.00 C ATOM 121 O ALA A 12 1.404 -5.807 3.939 1.00 0.00 O ATOM 122 CB ALA A 12 2.243 -2.866 4.257 1.00 0.00 C ATOM 123 H ALA A 12 -0.287 -2.753 4.173 1.00 0.00 H ATOM 124 HA ALA A 12 1.634 -3.051 2.233 1.00 0.00 H ATOM 125 HB1 ALA A 12 3.021 -2.275 3.798 1.00 0.00 H ATOM 126 HB2 ALA A 12 1.611 -2.228 4.857 1.00 0.00 H ATOM 127 HB3 ALA A 12 2.689 -3.624 4.884 1.00 0.00 H ATOM 128 N ILE A 13 2.455 -5.376 1.997 1.00 0.00 N ATOM 129 CA ILE A 13 2.853 -6.761 1.778 1.00 0.00 C ATOM 130 C ILE A 13 4.164 -7.075 2.491 1.00 0.00 C ATOM 131 O ILE A 13 4.298 -8.113 3.139 1.00 0.00 O ATOM 132 CB ILE A 13 3.010 -7.072 0.278 1.00 0.00 C ATOM 133 CG1 ILE A 13 1.797 -6.558 -0.501 1.00 0.00 C ATOM 134 CG2 ILE A 13 3.189 -8.567 0.063 1.00 0.00 C ATOM 135 CD1 ILE A 13 1.929 -6.720 -1.999 1.00 0.00 C ATOM 136 H ILE A 13 2.707 -4.696 1.338 1.00 0.00 H ATOM 137 HA ILE A 13 2.077 -7.397 2.178 1.00 0.00 H ATOM 138 HB ILE A 13 3.897 -6.572 -0.080 1.00 0.00 H ATOM 139 HG12 ILE A 13 0.919 -7.098 -0.185 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.664 -5.506 -0.291 1.00 0.00 H ATOM 141 HG21 ILE A 13 3.757 -8.983 0.882 1.00 0.00 H ATOM 142 HG22 ILE A 13 2.220 -9.043 0.020 1.00 0.00 H ATOM 143 HG23 ILE A 13 3.715 -8.738 -0.864 1.00 0.00 H ATOM 144 HD11 ILE A 13 1.231 -7.469 -2.343 1.00 0.00 H ATOM 145 HD12 ILE A 13 1.716 -5.779 -2.484 1.00 0.00 H ATOM 146 HD13 ILE A 13 2.936 -7.029 -2.241 1.00 0.00 H ATOM 147 N TYR A 14 5.129 -6.170 2.367 1.00 0.00 N ATOM 148 CA TYR A 14 6.431 -6.350 2.999 1.00 0.00 C ATOM 149 C TYR A 14 6.869 -5.078 3.718 1.00 0.00 C ATOM 150 O TYR A 14 6.402 -3.982 3.404 1.00 0.00 O ATOM 151 CB TYR A 14 7.477 -6.746 1.955 1.00 0.00 C ATOM 152 CG TYR A 14 6.979 -7.762 0.953 1.00 0.00 C ATOM 153 CD1 TYR A 14 6.856 -9.103 1.296 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.630 -7.381 -0.337 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.402 -10.035 0.383 1.00 0.00 C ATOM 156 CE2 TYR A 14 6.173 -8.306 -1.256 1.00 0.00 C ATOM 157 CZ TYR A 14 6.062 -9.632 -0.891 1.00 0.00 C ATOM 158 OH TYR A 14 5.608 -10.557 -1.803 1.00 0.00 O ATOM 159 H TYR A 14 4.963 -5.363 1.837 1.00 0.00 H ATOM 160 HA TYR A 14 6.341 -7.147 3.723 1.00 0.00 H ATOM 161 HB2 TYR A 14 7.782 -5.866 1.410 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.335 -7.168 2.458 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.123 -9.415 2.295 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.718 -6.342 -0.620 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.314 -11.073 0.668 1.00 0.00 H ATOM 166 HE2 TYR A 14 5.907 -7.991 -2.254 1.00 0.00 H ATOM 167 HH TYR A 14 5.873 -11.437 -1.525 1.00 0.00 H ATOM 168 N HIS A 15 7.768 -5.231 4.684 1.00 0.00 N ATOM 169 CA HIS A 15 8.271 -4.095 5.448 1.00 0.00 C ATOM 170 C HIS A 15 8.946 -3.080 4.530 1.00 0.00 C ATOM 171 O HIS A 15 10.001 -3.350 3.957 1.00 0.00 O ATOM 172 CB HIS A 15 9.257 -4.568 6.516 1.00 0.00 C ATOM 173 CG HIS A 15 10.143 -3.479 7.038 1.00 0.00 C ATOM 174 ND1 HIS A 15 10.008 -2.940 8.300 1.00 0.00 N ATOM 175 CD2 HIS A 15 11.181 -2.829 6.462 1.00 0.00 C ATOM 176 CE1 HIS A 15 10.924 -2.004 8.477 1.00 0.00 C ATOM 177 NE2 HIS A 15 11.649 -1.918 7.377 1.00 0.00 N ATOM 178 H HIS A 15 8.102 -6.130 4.887 1.00 0.00 H ATOM 179 HA HIS A 15 7.430 -3.622 5.931 1.00 0.00 H ATOM 180 HB2 HIS A 15 8.706 -4.975 7.351 1.00 0.00 H ATOM 181 HB3 HIS A 15 9.889 -5.339 6.098 1.00 0.00 H ATOM 182 HD1 HIS A 15 9.339 -3.202 8.966 1.00 0.00 H ATOM 183 HD2 HIS A 15 11.570 -2.996 5.467 1.00 0.00 H ATOM 184 HE1 HIS A 15 11.058 -1.411 9.369 1.00 0.00 H ATOM 185 HE2 HIS A 15 12.340 -1.245 7.208 1.00 0.00 H ATOM 186 N PHE A 16 8.329 -1.910 4.395 1.00 0.00 N ATOM 187 CA PHE A 16 8.869 -0.855 3.546 1.00 0.00 C ATOM 188 C PHE A 16 9.148 0.407 4.358 1.00 0.00 C ATOM 189 O PHE A 16 8.285 0.890 5.090 1.00 0.00 O ATOM 190 CB PHE A 16 7.895 -0.538 2.409 1.00 0.00 C ATOM 191 CG PHE A 16 8.372 0.557 1.499 1.00 0.00 C ATOM 192 CD1 PHE A 16 8.082 1.883 1.777 1.00 0.00 C ATOM 193 CD2 PHE A 16 9.111 0.261 0.365 1.00 0.00 C ATOM 194 CE1 PHE A 16 8.520 2.893 0.940 1.00 0.00 C ATOM 195 CE2 PHE A 16 9.552 1.266 -0.475 1.00 0.00 C ATOM 196 CZ PHE A 16 9.257 2.584 -0.186 1.00 0.00 C ATOM 197 H PHE A 16 7.490 -1.754 4.878 1.00 0.00 H ATOM 198 HA PHE A 16 9.796 -1.211 3.125 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.749 -1.425 1.812 1.00 0.00 H ATOM 200 HB3 PHE A 16 6.949 -0.232 2.830 1.00 0.00 H ATOM 201 HD1 PHE A 16 7.507 2.127 2.658 1.00 0.00 H ATOM 202 HD2 PHE A 16 9.343 -0.771 0.138 1.00 0.00 H ATOM 203 HE1 PHE A 16 8.288 3.922 1.168 1.00 0.00 H ATOM 204 HE2 PHE A 16 10.128 1.021 -1.355 1.00 0.00 H ATOM 205 HZ PHE A 16 9.599 3.371 -0.842 1.00 0.00 H ATOM 206 N GLU A 17 10.361 0.934 4.222 1.00 0.00 N ATOM 207 CA GLU A 17 10.755 2.138 4.944 1.00 0.00 C ATOM 208 C GLU A 17 10.963 3.305 3.983 1.00 0.00 C ATOM 209 O GLU A 17 11.757 3.218 3.047 1.00 0.00 O ATOM 210 CB GLU A 17 12.036 1.885 5.741 1.00 0.00 C ATOM 211 CG GLU A 17 13.212 1.452 4.882 1.00 0.00 C ATOM 212 CD GLU A 17 14.281 0.727 5.678 1.00 0.00 C ATOM 213 OE1 GLU A 17 14.790 1.313 6.657 1.00 0.00 O ATOM 214 OE2 GLU A 17 14.607 -0.425 5.324 1.00 0.00 O ATOM 215 H GLU A 17 11.006 0.502 3.623 1.00 0.00 H ATOM 216 HA GLU A 17 9.960 2.389 5.629 1.00 0.00 H ATOM 217 HB2 GLU A 17 12.310 2.793 6.258 1.00 0.00 H ATOM 218 HB3 GLU A 17 11.845 1.111 6.470 1.00 0.00 H ATOM 219 HG2 GLU A 17 12.852 0.791 4.108 1.00 0.00 H ATOM 220 HG3 GLU A 17 13.653 2.327 4.430 1.00 0.00 H ATOM 221 N GLY A 18 10.243 4.397 4.221 1.00 0.00 N ATOM 222 CA GLY A 18 10.362 5.565 3.369 1.00 0.00 C ATOM 223 C GLY A 18 11.562 6.420 3.722 1.00 0.00 C ATOM 224 O GLY A 18 11.445 7.386 4.476 1.00 0.00 O ATOM 225 H GLY A 18 9.626 4.408 4.983 1.00 0.00 H ATOM 226 HA2 GLY A 18 10.453 5.241 2.343 1.00 0.00 H ATOM 227 HA3 GLY A 18 9.467 6.162 3.469 1.00 0.00 H ATOM 228 N SER A 19 12.722 6.065 3.177 1.00 0.00 N ATOM 229 CA SER A 19 13.950 6.804 3.443 1.00 0.00 C ATOM 230 C SER A 19 14.143 7.923 2.424 1.00 0.00 C ATOM 231 O SER A 19 15.241 8.122 1.905 1.00 0.00 O ATOM 232 CB SER A 19 15.154 5.860 3.415 1.00 0.00 C ATOM 233 OG SER A 19 14.989 4.795 4.335 1.00 0.00 O ATOM 234 H SER A 19 12.751 5.285 2.584 1.00 0.00 H ATOM 235 HA SER A 19 13.868 7.240 4.428 1.00 0.00 H ATOM 236 HB2 SER A 19 15.263 5.450 2.423 1.00 0.00 H ATOM 237 HB3 SER A 19 16.046 6.411 3.677 1.00 0.00 H ATOM 238 HG SER A 19 15.841 4.394 4.517 1.00 0.00 H ATOM 239 N SER A 20 13.066 8.650 2.143 1.00 0.00 N ATOM 240 CA SER A 20 13.114 9.747 1.183 1.00 0.00 C ATOM 241 C SER A 20 11.966 10.724 1.416 1.00 0.00 C ATOM 242 O SER A 20 10.902 10.342 1.901 1.00 0.00 O ATOM 243 CB SER A 20 13.055 9.205 -0.247 1.00 0.00 C ATOM 244 OG SER A 20 12.976 10.260 -1.189 1.00 0.00 O ATOM 245 H SER A 20 12.219 8.442 2.589 1.00 0.00 H ATOM 246 HA SER A 20 14.049 10.268 1.322 1.00 0.00 H ATOM 247 HB2 SER A 20 13.943 8.625 -0.446 1.00 0.00 H ATOM 248 HB3 SER A 20 12.183 8.576 -0.354 1.00 0.00 H ATOM 249 HG SER A 20 13.861 10.570 -1.397 1.00 0.00 H ATOM 250 N GLU A 21 12.191 11.987 1.067 1.00 0.00 N ATOM 251 CA GLU A 21 11.176 13.019 1.240 1.00 0.00 C ATOM 252 C GLU A 21 9.979 12.762 0.329 1.00 0.00 C ATOM 253 O GLU A 21 9.975 13.156 -0.836 1.00 0.00 O ATOM 254 CB GLU A 21 11.766 14.400 0.947 1.00 0.00 C ATOM 255 CG GLU A 21 10.732 15.513 0.934 1.00 0.00 C ATOM 256 CD GLU A 21 11.239 16.772 0.258 1.00 0.00 C ATOM 257 OE1 GLU A 21 12.037 17.501 0.883 1.00 0.00 O ATOM 258 OE2 GLU A 21 10.838 17.028 -0.897 1.00 0.00 O ATOM 259 H GLU A 21 13.061 12.230 0.686 1.00 0.00 H ATOM 260 HA GLU A 21 10.845 12.990 2.267 1.00 0.00 H ATOM 261 HB2 GLU A 21 12.504 14.630 1.701 1.00 0.00 H ATOM 262 HB3 GLU A 21 12.248 14.374 -0.019 1.00 0.00 H ATOM 263 HG2 GLU A 21 9.856 15.168 0.407 1.00 0.00 H ATOM 264 HG3 GLU A 21 10.467 15.752 1.954 1.00 0.00 H ATOM 265 N GLY A 22 8.963 12.097 0.871 1.00 0.00 N ATOM 266 CA GLY A 22 7.774 11.797 0.094 1.00 0.00 C ATOM 267 C GLY A 22 7.228 10.412 0.379 1.00 0.00 C ATOM 268 O GLY A 22 6.015 10.221 0.475 1.00 0.00 O ATOM 269 H GLY A 22 9.021 11.807 1.805 1.00 0.00 H ATOM 270 HA2 GLY A 22 7.013 12.528 0.325 1.00 0.00 H ATOM 271 HA3 GLY A 22 8.017 11.866 -0.956 1.00 0.00 H ATOM 272 N THR A 23 8.126 9.440 0.514 1.00 0.00 N ATOM 273 CA THR A 23 7.728 8.065 0.788 1.00 0.00 C ATOM 274 C THR A 23 7.290 7.897 2.238 1.00 0.00 C ATOM 275 O THR A 23 7.639 8.706 3.099 1.00 0.00 O ATOM 276 CB THR A 23 8.873 7.079 0.491 1.00 0.00 C ATOM 277 OG1 THR A 23 9.975 7.329 1.372 1.00 0.00 O ATOM 278 CG2 THR A 23 9.334 7.204 -0.953 1.00 0.00 C ATOM 279 H THR A 23 9.078 9.655 0.427 1.00 0.00 H ATOM 280 HA THR A 23 6.897 7.824 0.141 1.00 0.00 H ATOM 281 HB THR A 23 8.514 6.074 0.654 1.00 0.00 H ATOM 282 HG1 THR A 23 10.438 8.122 1.088 1.00 0.00 H ATOM 283 HG21 THR A 23 8.865 8.064 -1.408 1.00 0.00 H ATOM 284 HG22 THR A 23 9.058 6.313 -1.497 1.00 0.00 H ATOM 285 HG23 THR A 23 10.407 7.323 -0.979 1.00 0.00 H ATOM 286 N ILE A 24 6.527 6.843 2.503 1.00 0.00 N ATOM 287 CA ILE A 24 6.044 6.569 3.851 1.00 0.00 C ATOM 288 C ILE A 24 6.446 5.169 4.304 1.00 0.00 C ATOM 289 O ILE A 24 6.577 4.255 3.490 1.00 0.00 O ATOM 290 CB ILE A 24 4.512 6.704 3.938 1.00 0.00 C ATOM 291 CG1 ILE A 24 4.023 6.314 5.335 1.00 0.00 C ATOM 292 CG2 ILE A 24 3.843 5.844 2.877 1.00 0.00 C ATOM 293 CD1 ILE A 24 2.581 6.688 5.596 1.00 0.00 C ATOM 294 H ILE A 24 6.283 6.234 1.775 1.00 0.00 H ATOM 295 HA ILE A 24 6.489 7.293 4.517 1.00 0.00 H ATOM 296 HB ILE A 24 4.253 7.735 3.749 1.00 0.00 H ATOM 297 HG12 ILE A 24 4.116 5.247 5.457 1.00 0.00 H ATOM 298 HG13 ILE A 24 4.635 6.812 6.074 1.00 0.00 H ATOM 299 HG21 ILE A 24 2.770 5.920 2.977 1.00 0.00 H ATOM 300 HG22 ILE A 24 4.137 6.188 1.897 1.00 0.00 H ATOM 301 HG23 ILE A 24 4.144 4.816 3.004 1.00 0.00 H ATOM 302 HD11 ILE A 24 2.257 7.410 4.862 1.00 0.00 H ATOM 303 HD12 ILE A 24 1.962 5.805 5.531 1.00 0.00 H ATOM 304 HD13 ILE A 24 2.493 7.116 6.584 1.00 0.00 H ATOM 305 N SER A 25 6.638 5.009 5.610 1.00 0.00 N ATOM 306 CA SER A 25 7.027 3.721 6.173 1.00 0.00 C ATOM 307 C SER A 25 5.805 2.954 6.669 1.00 0.00 C ATOM 308 O SER A 25 4.973 3.494 7.397 1.00 0.00 O ATOM 309 CB SER A 25 8.018 3.921 7.321 1.00 0.00 C ATOM 310 OG SER A 25 7.381 4.490 8.451 1.00 0.00 O ATOM 311 H SER A 25 6.518 5.776 6.208 1.00 0.00 H ATOM 312 HA SER A 25 7.505 3.149 5.392 1.00 0.00 H ATOM 313 HB2 SER A 25 8.437 2.967 7.602 1.00 0.00 H ATOM 314 HB3 SER A 25 8.810 4.581 6.998 1.00 0.00 H ATOM 315 HG SER A 25 8.035 4.671 9.130 1.00 0.00 H ATOM 316 N MET A 26 5.705 1.691 6.268 1.00 0.00 N ATOM 317 CA MET A 26 4.586 0.848 6.672 1.00 0.00 C ATOM 318 C MET A 26 5.082 -0.457 7.286 1.00 0.00 C ATOM 319 O MET A 26 6.281 -0.736 7.290 1.00 0.00 O ATOM 320 CB MET A 26 3.685 0.550 5.472 1.00 0.00 C ATOM 321 CG MET A 26 4.450 0.134 4.226 1.00 0.00 C ATOM 322 SD MET A 26 3.448 0.235 2.730 1.00 0.00 S ATOM 323 CE MET A 26 4.685 -0.079 1.473 1.00 0.00 C ATOM 324 H MET A 26 6.400 1.316 5.687 1.00 0.00 H ATOM 325 HA MET A 26 4.016 1.387 7.413 1.00 0.00 H ATOM 326 HB2 MET A 26 3.007 -0.249 5.735 1.00 0.00 H ATOM 327 HB3 MET A 26 3.112 1.435 5.238 1.00 0.00 H ATOM 328 HG2 MET A 26 5.306 0.783 4.112 1.00 0.00 H ATOM 329 HG3 MET A 26 4.786 -0.884 4.350 1.00 0.00 H ATOM 330 HE1 MET A 26 4.233 0.004 0.495 1.00 0.00 H ATOM 331 HE2 MET A 26 5.482 0.643 1.564 1.00 0.00 H ATOM 332 HE3 MET A 26 5.084 -1.075 1.602 1.00 0.00 H ATOM 333 N ALA A 27 4.153 -1.253 7.805 1.00 0.00 N ATOM 334 CA ALA A 27 4.496 -2.529 8.420 1.00 0.00 C ATOM 335 C ALA A 27 3.876 -3.693 7.655 1.00 0.00 C ATOM 336 O ALA A 27 2.789 -3.567 7.091 1.00 0.00 O ATOM 337 CB ALA A 27 4.047 -2.552 9.874 1.00 0.00 C ATOM 338 H ALA A 27 3.213 -0.976 7.772 1.00 0.00 H ATOM 339 HA ALA A 27 5.572 -2.631 8.400 1.00 0.00 H ATOM 340 HB1 ALA A 27 4.378 -1.649 10.366 1.00 0.00 H ATOM 341 HB2 ALA A 27 2.970 -2.612 9.917 1.00 0.00 H ATOM 342 HB3 ALA A 27 4.476 -3.410 10.369 1.00 0.00 H ATOM 343 N GLU A 28 4.574 -4.824 7.638 1.00 0.00 N ATOM 344 CA GLU A 28 4.091 -6.009 6.939 1.00 0.00 C ATOM 345 C GLU A 28 2.699 -6.400 7.429 1.00 0.00 C ATOM 346 O GLU A 28 2.531 -6.840 8.566 1.00 0.00 O ATOM 347 CB GLU A 28 5.060 -7.176 7.138 1.00 0.00 C ATOM 348 CG GLU A 28 4.874 -8.300 6.132 1.00 0.00 C ATOM 349 CD GLU A 28 5.703 -9.525 6.465 1.00 0.00 C ATOM 350 OE1 GLU A 28 6.870 -9.589 6.026 1.00 0.00 O ATOM 351 OE2 GLU A 28 5.184 -10.419 7.166 1.00 0.00 O ATOM 352 H GLU A 28 5.434 -4.862 8.106 1.00 0.00 H ATOM 353 HA GLU A 28 4.035 -5.774 5.887 1.00 0.00 H ATOM 354 HB2 GLU A 28 6.071 -6.807 7.052 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.918 -7.581 8.129 1.00 0.00 H ATOM 356 HG2 GLU A 28 3.832 -8.583 6.116 1.00 0.00 H ATOM 357 HG3 GLU A 28 5.164 -7.942 5.154 1.00 0.00 H ATOM 358 N GLY A 29 1.705 -6.236 6.562 1.00 0.00 N ATOM 359 CA GLY A 29 0.341 -6.575 6.925 1.00 0.00 C ATOM 360 C GLY A 29 -0.350 -5.462 7.688 1.00 0.00 C ATOM 361 O GLY A 29 -1.175 -5.721 8.562 1.00 0.00 O ATOM 362 H GLY A 29 1.899 -5.881 5.669 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.218 -6.782 6.024 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.355 -7.463 7.540 1.00 0.00 H ATOM 365 N GLU A 30 -0.011 -4.220 7.356 1.00 0.00 N ATOM 366 CA GLU A 30 -0.604 -3.065 8.019 1.00 0.00 C ATOM 367 C GLU A 30 -1.681 -2.429 7.145 1.00 0.00 C ATOM 368 O GLU A 30 -1.535 -2.343 5.926 1.00 0.00 O ATOM 369 CB GLU A 30 0.474 -2.031 8.351 1.00 0.00 C ATOM 370 CG GLU A 30 0.011 -0.960 9.325 1.00 0.00 C ATOM 371 CD GLU A 30 0.040 -1.430 10.766 1.00 0.00 C ATOM 372 OE1 GLU A 30 -0.354 -2.587 11.021 1.00 0.00 O ATOM 373 OE2 GLU A 30 0.457 -0.640 11.639 1.00 0.00 O ATOM 374 H GLU A 30 0.653 -4.078 6.650 1.00 0.00 H ATOM 375 HA GLU A 30 -1.057 -3.406 8.937 1.00 0.00 H ATOM 376 HB2 GLU A 30 1.323 -2.539 8.784 1.00 0.00 H ATOM 377 HB3 GLU A 30 0.785 -1.546 7.437 1.00 0.00 H ATOM 378 HG2 GLU A 30 0.658 -0.101 9.230 1.00 0.00 H ATOM 379 HG3 GLU A 30 -1.001 -0.677 9.074 1.00 0.00 H ATOM 380 N ASP A 31 -2.762 -1.987 7.777 1.00 0.00 N ATOM 381 CA ASP A 31 -3.865 -1.359 7.058 1.00 0.00 C ATOM 382 C ASP A 31 -3.469 0.027 6.559 1.00 0.00 C ATOM 383 O ASP A 31 -2.834 0.800 7.278 1.00 0.00 O ATOM 384 CB ASP A 31 -5.097 -1.257 7.959 1.00 0.00 C ATOM 385 CG ASP A 31 -5.860 -2.564 8.046 1.00 0.00 C ATOM 386 OD1 ASP A 31 -6.063 -3.203 6.993 1.00 0.00 O ATOM 387 OD2 ASP A 31 -6.254 -2.948 9.167 1.00 0.00 O ATOM 388 H ASP A 31 -2.820 -2.084 8.751 1.00 0.00 H ATOM 389 HA ASP A 31 -4.103 -1.980 6.208 1.00 0.00 H ATOM 390 HB2 ASP A 31 -4.785 -0.977 8.955 1.00 0.00 H ATOM 391 HB3 ASP A 31 -5.760 -0.500 7.567 1.00 0.00 H ATOM 392 N LEU A 32 -3.847 0.336 5.323 1.00 0.00 N ATOM 393 CA LEU A 32 -3.530 1.629 4.727 1.00 0.00 C ATOM 394 C LEU A 32 -4.741 2.203 3.998 1.00 0.00 C ATOM 395 O LEU A 32 -5.661 1.473 3.631 1.00 0.00 O ATOM 396 CB LEU A 32 -2.355 1.491 3.757 1.00 0.00 C ATOM 397 CG LEU A 32 -1.099 0.822 4.316 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.183 0.378 3.186 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.366 1.766 5.259 1.00 0.00 C ATOM 400 H LEU A 32 -4.350 -0.321 4.799 1.00 0.00 H ATOM 401 HA LEU A 32 -3.252 2.302 5.524 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.690 0.910 2.912 1.00 0.00 H ATOM 403 HB3 LEU A 32 -2.083 2.483 3.425 1.00 0.00 H ATOM 404 HG LEU A 32 -1.385 -0.056 4.877 1.00 0.00 H ATOM 405 HD11 LEU A 32 -0.559 -0.539 2.758 1.00 0.00 H ATOM 406 HD12 LEU A 32 0.812 0.214 3.573 1.00 0.00 H ATOM 407 HD13 LEU A 32 -0.151 1.145 2.426 1.00 0.00 H ATOM 408 HD21 LEU A 32 -0.231 2.723 4.776 1.00 0.00 H ATOM 409 HD22 LEU A 32 0.599 1.349 5.507 1.00 0.00 H ATOM 410 HD23 LEU A 32 -0.946 1.896 6.160 1.00 0.00 H ATOM 411 N SER A 33 -4.732 3.516 3.790 1.00 0.00 N ATOM 412 CA SER A 33 -5.830 4.189 3.106 1.00 0.00 C ATOM 413 C SER A 33 -5.406 4.641 1.712 1.00 0.00 C ATOM 414 O SER A 33 -4.681 5.625 1.559 1.00 0.00 O ATOM 415 CB SER A 33 -6.305 5.393 3.922 1.00 0.00 C ATOM 416 OG SER A 33 -7.562 5.858 3.460 1.00 0.00 O ATOM 417 H SER A 33 -3.969 4.044 4.106 1.00 0.00 H ATOM 418 HA SER A 33 -6.643 3.485 3.012 1.00 0.00 H ATOM 419 HB2 SER A 33 -6.400 5.107 4.959 1.00 0.00 H ATOM 420 HB3 SER A 33 -5.584 6.192 3.834 1.00 0.00 H ATOM 421 HG SER A 33 -8.002 5.159 2.971 1.00 0.00 H ATOM 422 N LEU A 34 -5.863 3.915 0.697 1.00 0.00 N ATOM 423 CA LEU A 34 -5.532 4.240 -0.686 1.00 0.00 C ATOM 424 C LEU A 34 -6.001 5.647 -1.042 1.00 0.00 C ATOM 425 O LEU A 34 -7.175 5.980 -0.883 1.00 0.00 O ATOM 426 CB LEU A 34 -6.168 3.223 -1.635 1.00 0.00 C ATOM 427 CG LEU A 34 -5.421 2.970 -2.946 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.187 4.277 -3.687 1.00 0.00 C ATOM 429 CD2 LEU A 34 -4.101 2.262 -2.679 1.00 0.00 C ATOM 430 H LEU A 34 -6.436 3.143 0.882 1.00 0.00 H ATOM 431 HA LEU A 34 -4.458 4.195 -0.789 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.243 2.283 -1.111 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.159 3.576 -1.881 1.00 0.00 H ATOM 434 HG LEU A 34 -6.023 2.332 -3.578 1.00 0.00 H ATOM 435 HD11 LEU A 34 -4.990 4.070 -4.728 1.00 0.00 H ATOM 436 HD12 LEU A 34 -4.339 4.789 -3.255 1.00 0.00 H ATOM 437 HD13 LEU A 34 -6.064 4.901 -3.603 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.366 2.982 -2.354 1.00 0.00 H ATOM 439 HD22 LEU A 34 -3.760 1.783 -3.586 1.00 0.00 H ATOM 440 HD23 LEU A 34 -4.242 1.517 -1.910 1.00 0.00 H ATOM 441 N MET A 35 -5.075 6.469 -1.525 1.00 0.00 N ATOM 442 CA MET A 35 -5.395 7.840 -1.907 1.00 0.00 C ATOM 443 C MET A 35 -5.053 8.090 -3.372 1.00 0.00 C ATOM 444 O MET A 35 -5.939 8.317 -4.195 1.00 0.00 O ATOM 445 CB MET A 35 -4.638 8.829 -1.018 1.00 0.00 C ATOM 446 CG MET A 35 -5.019 8.742 0.450 1.00 0.00 C ATOM 447 SD MET A 35 -6.394 9.828 0.877 1.00 0.00 S ATOM 448 CE MET A 35 -7.713 8.635 1.093 1.00 0.00 C ATOM 449 H MET A 35 -4.155 6.147 -1.628 1.00 0.00 H ATOM 450 HA MET A 35 -6.456 7.984 -1.767 1.00 0.00 H ATOM 451 HB2 MET A 35 -3.579 8.636 -1.105 1.00 0.00 H ATOM 452 HB3 MET A 35 -4.842 9.833 -1.362 1.00 0.00 H ATOM 453 HG2 MET A 35 -5.300 7.724 0.676 1.00 0.00 H ATOM 454 HG3 MET A 35 -4.162 9.017 1.047 1.00 0.00 H ATOM 455 HE1 MET A 35 -8.660 9.151 1.145 1.00 0.00 H ATOM 456 HE2 MET A 35 -7.720 7.952 0.257 1.00 0.00 H ATOM 457 HE3 MET A 35 -7.553 8.084 2.008 1.00 0.00 H ATOM 458 N GLU A 36 -3.763 8.047 -3.690 1.00 0.00 N ATOM 459 CA GLU A 36 -3.306 8.270 -5.057 1.00 0.00 C ATOM 460 C GLU A 36 -3.003 6.946 -5.752 1.00 0.00 C ATOM 461 O GLU A 36 -2.081 6.228 -5.367 1.00 0.00 O ATOM 462 CB GLU A 36 -2.060 9.159 -5.063 1.00 0.00 C ATOM 463 CG GLU A 36 -1.793 9.823 -6.403 1.00 0.00 C ATOM 464 CD GLU A 36 -0.949 8.962 -7.323 1.00 0.00 C ATOM 465 OE1 GLU A 36 -0.204 8.100 -6.812 1.00 0.00 O ATOM 466 OE2 GLU A 36 -1.034 9.151 -8.554 1.00 0.00 O ATOM 467 H GLU A 36 -3.103 7.862 -2.989 1.00 0.00 H ATOM 468 HA GLU A 36 -4.097 8.772 -5.593 1.00 0.00 H ATOM 469 HB2 GLU A 36 -2.180 9.932 -4.318 1.00 0.00 H ATOM 470 HB3 GLU A 36 -1.202 8.555 -4.806 1.00 0.00 H ATOM 471 HG2 GLU A 36 -2.737 10.022 -6.887 1.00 0.00 H ATOM 472 HG3 GLU A 36 -1.275 10.756 -6.231 1.00 0.00 H ATOM 473 N GLU A 37 -3.787 6.631 -6.779 1.00 0.00 N ATOM 474 CA GLU A 37 -3.603 5.393 -7.527 1.00 0.00 C ATOM 475 C GLU A 37 -2.327 5.445 -8.361 1.00 0.00 C ATOM 476 O GLU A 37 -1.806 6.523 -8.652 1.00 0.00 O ATOM 477 CB GLU A 37 -4.808 5.136 -8.434 1.00 0.00 C ATOM 478 CG GLU A 37 -5.887 4.284 -7.786 1.00 0.00 C ATOM 479 CD GLU A 37 -7.096 4.093 -8.682 1.00 0.00 C ATOM 480 OE1 GLU A 37 -7.644 5.107 -9.161 1.00 0.00 O ATOM 481 OE2 GLU A 37 -7.493 2.930 -8.903 1.00 0.00 O ATOM 482 H GLU A 37 -4.505 7.245 -7.038 1.00 0.00 H ATOM 483 HA GLU A 37 -3.521 4.585 -6.816 1.00 0.00 H ATOM 484 HB2 GLU A 37 -5.244 6.084 -8.711 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.470 4.632 -9.327 1.00 0.00 H ATOM 486 HG2 GLU A 37 -5.472 3.315 -7.555 1.00 0.00 H ATOM 487 HG3 GLU A 37 -6.207 4.764 -6.873 1.00 0.00 H ATOM 488 N ASP A 38 -1.828 4.275 -8.743 1.00 0.00 N ATOM 489 CA ASP A 38 -0.613 4.186 -9.544 1.00 0.00 C ATOM 490 C ASP A 38 -0.936 3.777 -10.978 1.00 0.00 C ATOM 491 O ASP A 38 -1.480 2.700 -11.220 1.00 0.00 O ATOM 492 CB ASP A 38 0.362 3.185 -8.922 1.00 0.00 C ATOM 493 CG ASP A 38 0.168 1.780 -9.457 1.00 0.00 C ATOM 494 OD1 ASP A 38 -0.730 1.072 -8.954 1.00 0.00 O ATOM 495 OD2 ASP A 38 0.913 1.388 -10.379 1.00 0.00 O ATOM 496 H ASP A 38 -2.288 3.451 -8.479 1.00 0.00 H ATOM 497 HA ASP A 38 -0.152 5.163 -9.557 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.374 3.495 -9.139 1.00 0.00 H ATOM 499 HB3 ASP A 38 0.216 3.167 -7.852 1.00 0.00 H ATOM 500 N LYS A 39 -0.597 4.645 -11.925 1.00 0.00 N ATOM 501 CA LYS A 39 -0.851 4.376 -13.336 1.00 0.00 C ATOM 502 C LYS A 39 0.451 4.092 -14.078 1.00 0.00 C ATOM 503 O LYS A 39 1.160 5.013 -14.483 1.00 0.00 O ATOM 504 CB LYS A 39 -1.570 5.562 -13.982 1.00 0.00 C ATOM 505 CG LYS A 39 -3.066 5.582 -13.719 1.00 0.00 C ATOM 506 CD LYS A 39 -3.641 6.980 -13.875 1.00 0.00 C ATOM 507 CE LYS A 39 -3.721 7.390 -15.337 1.00 0.00 C ATOM 508 NZ LYS A 39 -4.801 6.660 -16.059 1.00 0.00 N ATOM 509 H LYS A 39 -0.165 5.488 -11.670 1.00 0.00 H ATOM 510 HA LYS A 39 -1.484 3.504 -13.399 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.146 6.478 -13.597 1.00 0.00 H ATOM 512 HB3 LYS A 39 -1.414 5.524 -15.050 1.00 0.00 H ATOM 513 HG2 LYS A 39 -3.555 4.924 -14.421 1.00 0.00 H ATOM 514 HG3 LYS A 39 -3.250 5.238 -12.711 1.00 0.00 H ATOM 515 HD2 LYS A 39 -4.634 7.001 -13.452 1.00 0.00 H ATOM 516 HD3 LYS A 39 -3.008 7.681 -13.348 1.00 0.00 H ATOM 517 HE2 LYS A 39 -3.918 8.450 -15.391 1.00 0.00 H ATOM 518 HE3 LYS A 39 -2.775 7.175 -15.810 1.00 0.00 H ATOM 519 HZ1 LYS A 39 -4.897 5.697 -15.677 1.00 0.00 H ATOM 520 HZ2 LYS A 39 -4.574 6.597 -17.072 1.00 0.00 H ATOM 521 HZ3 LYS A 39 -5.706 7.159 -15.947 1.00 0.00 H ATOM 522 N GLY A 40 0.760 2.811 -14.254 1.00 0.00 N ATOM 523 CA GLY A 40 1.976 2.429 -14.949 1.00 0.00 C ATOM 524 C GLY A 40 3.207 3.102 -14.375 1.00 0.00 C ATOM 525 O GLY A 40 4.204 3.287 -15.073 1.00 0.00 O ATOM 526 H GLY A 40 0.157 2.119 -13.910 1.00 0.00 H ATOM 527 HA2 GLY A 40 2.097 1.359 -14.878 1.00 0.00 H ATOM 528 HA3 GLY A 40 1.883 2.703 -15.990 1.00 0.00 H ATOM 529 N ASP A 41 3.137 3.472 -13.101 1.00 0.00 N ATOM 530 CA ASP A 41 4.255 4.129 -12.433 1.00 0.00 C ATOM 531 C ASP A 41 4.781 3.274 -11.285 1.00 0.00 C ATOM 532 O ASP A 41 5.988 3.200 -11.055 1.00 0.00 O ATOM 533 CB ASP A 41 3.828 5.501 -11.909 1.00 0.00 C ATOM 534 CG ASP A 41 2.704 5.410 -10.896 1.00 0.00 C ATOM 535 OD1 ASP A 41 1.852 4.507 -11.035 1.00 0.00 O ATOM 536 OD2 ASP A 41 2.675 6.242 -9.965 1.00 0.00 O ATOM 537 H ASP A 41 2.315 3.297 -12.597 1.00 0.00 H ATOM 538 HA ASP A 41 5.044 4.260 -13.159 1.00 0.00 H ATOM 539 HB2 ASP A 41 4.675 5.979 -11.438 1.00 0.00 H ATOM 540 HB3 ASP A 41 3.493 6.108 -12.738 1.00 0.00 H ATOM 541 N GLY A 42 3.867 2.628 -10.567 1.00 0.00 N ATOM 542 CA GLY A 42 4.259 1.788 -9.451 1.00 0.00 C ATOM 543 C GLY A 42 4.322 2.552 -8.143 1.00 0.00 C ATOM 544 O GLY A 42 4.906 2.080 -7.168 1.00 0.00 O ATOM 545 H GLY A 42 2.919 2.724 -10.797 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.545 0.984 -9.352 1.00 0.00 H ATOM 547 HA3 GLY A 42 5.233 1.368 -9.656 1.00 0.00 H ATOM 548 N TRP A 43 3.720 3.736 -8.123 1.00 0.00 N ATOM 549 CA TRP A 43 3.712 4.568 -6.925 1.00 0.00 C ATOM 550 C TRP A 43 2.286 4.827 -6.452 1.00 0.00 C ATOM 551 O TRP A 43 1.452 5.330 -7.206 1.00 0.00 O ATOM 552 CB TRP A 43 4.422 5.896 -7.197 1.00 0.00 C ATOM 553 CG TRP A 43 5.903 5.752 -7.377 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.609 5.934 -8.532 1.00 0.00 C ATOM 555 CD2 TRP A 43 6.858 5.394 -6.372 1.00 0.00 C ATOM 556 NE1 TRP A 43 7.946 5.711 -8.305 1.00 0.00 N ATOM 557 CE2 TRP A 43 8.125 5.378 -6.988 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.766 5.086 -5.012 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.288 5.067 -6.289 1.00 0.00 C ATOM 560 CZ3 TRP A 43 7.922 4.777 -4.320 1.00 0.00 C ATOM 561 CH2 TRP A 43 9.169 4.770 -4.959 1.00 0.00 C ATOM 562 H TRP A 43 3.271 4.059 -8.932 1.00 0.00 H ATOM 563 HA TRP A 43 4.246 4.038 -6.150 1.00 0.00 H ATOM 564 HB2 TRP A 43 4.018 6.335 -8.096 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.250 6.564 -6.365 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.168 6.211 -9.477 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.656 5.780 -8.977 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.814 5.086 -4.502 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.257 5.058 -6.767 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.870 4.536 -3.269 1.00 0.00 H ATOM 571 HH2 TRP A 43 10.045 4.522 -4.379 1.00 0.00 H ATOM 572 N THR A 44 2.011 4.482 -5.198 1.00 0.00 N ATOM 573 CA THR A 44 0.686 4.676 -4.625 1.00 0.00 C ATOM 574 C THR A 44 0.767 5.397 -3.284 1.00 0.00 C ATOM 575 O THR A 44 1.466 4.955 -2.372 1.00 0.00 O ATOM 576 CB THR A 44 -0.045 3.334 -4.430 1.00 0.00 C ATOM 577 OG1 THR A 44 -0.249 2.699 -5.697 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.384 3.542 -3.740 1.00 0.00 C ATOM 579 H THR A 44 2.718 4.086 -4.647 1.00 0.00 H ATOM 580 HA THR A 44 0.110 5.279 -5.312 1.00 0.00 H ATOM 581 HB THR A 44 0.568 2.695 -3.810 1.00 0.00 H ATOM 582 HG1 THR A 44 0.284 1.901 -5.744 1.00 0.00 H ATOM 583 HG21 THR A 44 -1.244 3.528 -2.669 1.00 0.00 H ATOM 584 HG22 THR A 44 -2.062 2.751 -4.024 1.00 0.00 H ATOM 585 HG23 THR A 44 -1.797 4.495 -4.036 1.00 0.00 H ATOM 586 N ARG A 45 0.046 6.508 -3.170 1.00 0.00 N ATOM 587 CA ARG A 45 0.037 7.290 -1.940 1.00 0.00 C ATOM 588 C ARG A 45 -1.050 6.797 -0.990 1.00 0.00 C ATOM 589 O ARG A 45 -2.241 6.894 -1.288 1.00 0.00 O ATOM 590 CB ARG A 45 -0.178 8.772 -2.254 1.00 0.00 C ATOM 591 CG ARG A 45 -0.118 9.669 -1.029 1.00 0.00 C ATOM 592 CD ARG A 45 -0.039 11.137 -1.417 1.00 0.00 C ATOM 593 NE ARG A 45 -0.661 12.002 -0.417 1.00 0.00 N ATOM 594 CZ ARG A 45 -1.138 13.212 -0.687 1.00 0.00 C ATOM 595 NH1 ARG A 45 -1.065 13.697 -1.919 1.00 0.00 N ATOM 596 NH2 ARG A 45 -1.690 13.939 0.276 1.00 0.00 N ATOM 597 H ARG A 45 -0.492 6.809 -3.932 1.00 0.00 H ATOM 598 HA ARG A 45 0.998 7.169 -1.462 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.584 9.096 -2.947 1.00 0.00 H ATOM 600 HB3 ARG A 45 -1.147 8.892 -2.714 1.00 0.00 H ATOM 601 HG2 ARG A 45 -1.007 9.513 -0.435 1.00 0.00 H ATOM 602 HG3 ARG A 45 0.755 9.411 -0.448 1.00 0.00 H ATOM 603 HD2 ARG A 45 1.000 11.413 -1.521 1.00 0.00 H ATOM 604 HD3 ARG A 45 -0.544 11.274 -2.361 1.00 0.00 H ATOM 605 HE ARG A 45 -0.725 11.663 0.500 1.00 0.00 H ATOM 606 HH11 ARG A 45 -0.651 13.152 -2.647 1.00 0.00 H ATOM 607 HH12 ARG A 45 -1.426 14.608 -2.119 1.00 0.00 H ATOM 608 HH21 ARG A 45 -1.746 13.576 1.206 1.00 0.00 H ATOM 609 HH22 ARG A 45 -2.048 14.849 0.072 1.00 0.00 H ATOM 610 N VAL A 46 -0.633 6.267 0.156 1.00 0.00 N ATOM 611 CA VAL A 46 -1.570 5.760 1.150 1.00 0.00 C ATOM 612 C VAL A 46 -1.362 6.439 2.499 1.00 0.00 C ATOM 613 O VAL A 46 -0.290 6.977 2.776 1.00 0.00 O ATOM 614 CB VAL A 46 -1.430 4.236 1.328 1.00 0.00 C ATOM 615 CG1 VAL A 46 -1.639 3.522 0.001 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.071 3.892 1.919 1.00 0.00 C ATOM 617 H VAL A 46 0.329 6.218 0.337 1.00 0.00 H ATOM 618 HA VAL A 46 -2.571 5.970 0.803 1.00 0.00 H ATOM 619 HB VAL A 46 -2.193 3.902 2.015 1.00 0.00 H ATOM 620 HG11 VAL A 46 -2.482 3.960 -0.514 1.00 0.00 H ATOM 621 HG12 VAL A 46 -0.752 3.624 -0.607 1.00 0.00 H ATOM 622 HG13 VAL A 46 -1.833 2.475 0.183 1.00 0.00 H ATOM 623 HG21 VAL A 46 -0.206 3.425 2.883 1.00 0.00 H ATOM 624 HG22 VAL A 46 0.448 3.212 1.259 1.00 0.00 H ATOM 625 HG23 VAL A 46 0.511 4.795 2.034 1.00 0.00 H ATOM 626 N ARG A 47 -2.395 6.410 3.335 1.00 0.00 N ATOM 627 CA ARG A 47 -2.326 7.024 4.656 1.00 0.00 C ATOM 628 C ARG A 47 -2.239 5.960 5.746 1.00 0.00 C ATOM 629 O ARG A 47 -2.547 4.791 5.512 1.00 0.00 O ATOM 630 CB ARG A 47 -3.548 7.914 4.892 1.00 0.00 C ATOM 631 CG ARG A 47 -3.298 9.041 5.881 1.00 0.00 C ATOM 632 CD ARG A 47 -4.542 9.893 6.081 1.00 0.00 C ATOM 633 NE ARG A 47 -4.283 11.046 6.939 1.00 0.00 N ATOM 634 CZ ARG A 47 -5.239 11.727 7.561 1.00 0.00 C ATOM 635 NH1 ARG A 47 -6.509 11.373 7.421 1.00 0.00 N ATOM 636 NH2 ARG A 47 -4.925 12.765 8.325 1.00 0.00 N ATOM 637 H ARG A 47 -3.223 5.966 3.057 1.00 0.00 H ATOM 638 HA ARG A 47 -1.435 7.633 4.692 1.00 0.00 H ATOM 639 HB2 ARG A 47 -3.849 8.350 3.951 1.00 0.00 H ATOM 640 HB3 ARG A 47 -4.354 7.304 5.272 1.00 0.00 H ATOM 641 HG2 ARG A 47 -3.009 8.617 6.831 1.00 0.00 H ATOM 642 HG3 ARG A 47 -2.501 9.666 5.505 1.00 0.00 H ATOM 643 HD2 ARG A 47 -4.881 10.242 5.117 1.00 0.00 H ATOM 644 HD3 ARG A 47 -5.309 9.283 6.533 1.00 0.00 H ATOM 645 HE ARG A 47 -3.352 11.325 7.056 1.00 0.00 H ATOM 646 HH11 ARG A 47 -6.749 10.591 6.846 1.00 0.00 H ATOM 647 HH12 ARG A 47 -7.226 11.888 7.891 1.00 0.00 H ATOM 648 HH21 ARG A 47 -3.968 13.035 8.433 1.00 0.00 H ATOM 649 HH22 ARG A 47 -5.644 13.278 8.793 1.00 0.00 H ATOM 650 N ARG A 48 -1.819 6.373 6.937 1.00 0.00 N ATOM 651 CA ARG A 48 -1.690 5.455 8.062 1.00 0.00 C ATOM 652 C ARG A 48 -2.688 5.801 9.163 1.00 0.00 C ATOM 653 O ARG A 48 -2.972 6.973 9.413 1.00 0.00 O ATOM 654 CB ARG A 48 -0.266 5.495 8.620 1.00 0.00 C ATOM 655 CG ARG A 48 0.720 4.646 7.834 1.00 0.00 C ATOM 656 CD ARG A 48 2.158 5.016 8.161 1.00 0.00 C ATOM 657 NE ARG A 48 2.623 4.372 9.387 1.00 0.00 N ATOM 658 CZ ARG A 48 2.423 4.872 10.601 1.00 0.00 C ATOM 659 NH1 ARG A 48 1.771 6.017 10.751 1.00 0.00 N ATOM 660 NH2 ARG A 48 2.877 4.228 11.669 1.00 0.00 N ATOM 661 H ARG A 48 -1.588 7.318 7.062 1.00 0.00 H ATOM 662 HA ARG A 48 -1.899 4.459 7.703 1.00 0.00 H ATOM 663 HB2 ARG A 48 0.085 6.517 8.609 1.00 0.00 H ATOM 664 HB3 ARG A 48 -0.281 5.139 9.639 1.00 0.00 H ATOM 665 HG2 ARG A 48 0.562 3.606 8.080 1.00 0.00 H ATOM 666 HG3 ARG A 48 0.550 4.798 6.778 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.791 4.707 7.342 1.00 0.00 H ATOM 668 HD3 ARG A 48 2.222 6.087 8.281 1.00 0.00 H ATOM 669 HE ARG A 48 3.108 3.525 9.299 1.00 0.00 H ATOM 670 HH11 ARG A 48 1.427 6.504 9.948 1.00 0.00 H ATOM 671 HH12 ARG A 48 1.621 6.391 11.666 1.00 0.00 H ATOM 672 HH21 ARG A 48 3.369 3.365 11.560 1.00 0.00 H ATOM 673 HH22 ARG A 48 2.726 4.605 12.582 1.00 0.00 H ATOM 674 N LYS A 49 -3.219 4.774 9.818 1.00 0.00 N ATOM 675 CA LYS A 49 -4.185 4.968 10.892 1.00 0.00 C ATOM 676 C LYS A 49 -3.799 6.159 11.763 1.00 0.00 C ATOM 677 O LYS A 49 -4.640 6.993 12.097 1.00 0.00 O ATOM 678 CB LYS A 49 -4.283 3.705 11.752 1.00 0.00 C ATOM 679 CG LYS A 49 -5.471 3.705 12.698 1.00 0.00 C ATOM 680 CD LYS A 49 -5.192 2.879 13.943 1.00 0.00 C ATOM 681 CE LYS A 49 -6.466 2.265 14.502 1.00 0.00 C ATOM 682 NZ LYS A 49 -6.905 1.081 13.713 1.00 0.00 N ATOM 683 H LYS A 49 -2.953 3.863 9.573 1.00 0.00 H ATOM 684 HA LYS A 49 -5.147 5.163 10.443 1.00 0.00 H ATOM 685 HB2 LYS A 49 -4.367 2.847 11.101 1.00 0.00 H ATOM 686 HB3 LYS A 49 -3.381 3.613 12.339 1.00 0.00 H ATOM 687 HG2 LYS A 49 -5.684 4.721 12.995 1.00 0.00 H ATOM 688 HG3 LYS A 49 -6.327 3.290 12.186 1.00 0.00 H ATOM 689 HD2 LYS A 49 -4.504 2.085 13.691 1.00 0.00 H ATOM 690 HD3 LYS A 49 -4.748 3.516 14.695 1.00 0.00 H ATOM 691 HE2 LYS A 49 -6.286 1.961 15.522 1.00 0.00 H ATOM 692 HE3 LYS A 49 -7.248 3.011 14.481 1.00 0.00 H ATOM 693 HZ1 LYS A 49 -7.934 1.111 13.566 1.00 0.00 H ATOM 694 HZ2 LYS A 49 -6.664 0.205 14.219 1.00 0.00 H ATOM 695 HZ3 LYS A 49 -6.433 1.074 12.786 1.00 0.00 H ATOM 696 N GLU A 50 -2.522 6.232 12.126 1.00 0.00 N ATOM 697 CA GLU A 50 -2.026 7.323 12.957 1.00 0.00 C ATOM 698 C GLU A 50 -2.181 8.664 12.245 1.00 0.00 C ATOM 699 O GLU A 50 -2.929 9.533 12.691 1.00 0.00 O ATOM 700 CB GLU A 50 -0.557 7.091 13.318 1.00 0.00 C ATOM 701 CG GLU A 50 -0.363 6.305 14.604 1.00 0.00 C ATOM 702 CD GLU A 50 1.098 6.038 14.909 1.00 0.00 C ATOM 703 OE1 GLU A 50 1.715 5.227 14.187 1.00 0.00 O ATOM 704 OE2 GLU A 50 1.624 6.639 15.869 1.00 0.00 O ATOM 705 H GLU A 50 -1.900 5.537 11.828 1.00 0.00 H ATOM 706 HA GLU A 50 -2.611 7.341 13.864 1.00 0.00 H ATOM 707 HB2 GLU A 50 -0.082 6.549 12.514 1.00 0.00 H ATOM 708 HB3 GLU A 50 -0.072 8.049 13.430 1.00 0.00 H ATOM 709 HG2 GLU A 50 -0.788 6.867 15.422 1.00 0.00 H ATOM 710 HG3 GLU A 50 -0.876 5.359 14.514 1.00 0.00 H ATOM 711 N GLY A 51 -1.467 8.824 11.135 1.00 0.00 N ATOM 712 CA GLY A 51 -1.538 10.060 10.379 1.00 0.00 C ATOM 713 C GLY A 51 -0.309 10.287 9.521 1.00 0.00 C ATOM 714 O GLY A 51 0.282 11.365 9.544 1.00 0.00 O ATOM 715 H GLY A 51 -0.887 8.096 10.827 1.00 0.00 H ATOM 716 HA2 GLY A 51 -2.409 10.031 9.742 1.00 0.00 H ATOM 717 HA3 GLY A 51 -1.638 10.885 11.070 1.00 0.00 H ATOM 718 N GLY A 52 0.077 9.266 8.762 1.00 0.00 N ATOM 719 CA GLY A 52 1.243 9.378 7.905 1.00 0.00 C ATOM 720 C GLY A 52 0.953 8.965 6.476 1.00 0.00 C ATOM 721 O GLY A 52 0.369 7.910 6.235 1.00 0.00 O ATOM 722 H GLY A 52 -0.433 8.429 8.785 1.00 0.00 H ATOM 723 HA2 GLY A 52 1.583 10.403 7.911 1.00 0.00 H ATOM 724 HA3 GLY A 52 2.026 8.747 8.298 1.00 0.00 H ATOM 725 N GLU A 53 1.362 9.801 5.525 1.00 0.00 N ATOM 726 CA GLU A 53 1.140 9.517 4.113 1.00 0.00 C ATOM 727 C GLU A 53 2.437 9.652 3.320 1.00 0.00 C ATOM 728 O GLU A 53 3.339 10.394 3.706 1.00 0.00 O ATOM 729 CB GLU A 53 0.080 10.460 3.540 1.00 0.00 C ATOM 730 CG GLU A 53 0.579 11.880 3.328 1.00 0.00 C ATOM 731 CD GLU A 53 0.482 12.726 4.583 1.00 0.00 C ATOM 732 OE1 GLU A 53 -0.650 13.076 4.977 1.00 0.00 O ATOM 733 OE2 GLU A 53 1.539 13.038 5.170 1.00 0.00 O ATOM 734 H GLU A 53 1.822 10.627 5.781 1.00 0.00 H ATOM 735 HA GLU A 53 0.786 8.501 4.030 1.00 0.00 H ATOM 736 HB2 GLU A 53 -0.255 10.072 2.590 1.00 0.00 H ATOM 737 HB3 GLU A 53 -0.759 10.494 4.221 1.00 0.00 H ATOM 738 HG2 GLU A 53 1.612 11.842 3.017 1.00 0.00 H ATOM 739 HG3 GLU A 53 -0.012 12.343 2.552 1.00 0.00 H ATOM 740 N GLY A 54 2.523 8.927 2.209 1.00 0.00 N ATOM 741 CA GLY A 54 3.713 8.978 1.380 1.00 0.00 C ATOM 742 C GLY A 54 3.590 8.120 0.136 1.00 0.00 C ATOM 743 O GLY A 54 2.643 7.346 -0.002 1.00 0.00 O ATOM 744 H GLY A 54 1.772 8.352 1.950 1.00 0.00 H ATOM 745 HA2 GLY A 54 3.887 10.002 1.083 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.556 8.633 1.959 1.00 0.00 H ATOM 747 N TYR A 55 4.549 8.259 -0.773 1.00 0.00 N ATOM 748 CA TYR A 55 4.542 7.493 -2.014 1.00 0.00 C ATOM 749 C TYR A 55 5.235 6.147 -1.827 1.00 0.00 C ATOM 750 O TYR A 55 6.460 6.073 -1.737 1.00 0.00 O ATOM 751 CB TYR A 55 5.230 8.283 -3.129 1.00 0.00 C ATOM 752 CG TYR A 55 4.351 9.343 -3.752 1.00 0.00 C ATOM 753 CD1 TYR A 55 3.366 9.004 -4.671 1.00 0.00 C ATOM 754 CD2 TYR A 55 4.505 10.684 -3.422 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.560 9.969 -5.244 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.703 11.656 -3.988 1.00 0.00 C ATOM 757 CZ TYR A 55 2.732 11.293 -4.899 1.00 0.00 C ATOM 758 OH TYR A 55 1.932 12.258 -5.466 1.00 0.00 O ATOM 759 H TYR A 55 5.278 8.892 -0.606 1.00 0.00 H ATOM 760 HA TYR A 55 3.513 7.321 -2.291 1.00 0.00 H ATOM 761 HB2 TYR A 55 6.104 8.772 -2.727 1.00 0.00 H ATOM 762 HB3 TYR A 55 5.533 7.601 -3.910 1.00 0.00 H ATOM 763 HD1 TYR A 55 3.233 7.965 -4.939 1.00 0.00 H ATOM 764 HD2 TYR A 55 5.267 10.964 -2.709 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.799 9.686 -5.956 1.00 0.00 H ATOM 766 HE2 TYR A 55 3.838 12.693 -3.719 1.00 0.00 H ATOM 767 HH TYR A 55 2.465 12.825 -6.029 1.00 0.00 H ATOM 768 N VAL A 56 4.440 5.083 -1.770 1.00 0.00 N ATOM 769 CA VAL A 56 4.974 3.738 -1.596 1.00 0.00 C ATOM 770 C VAL A 56 4.832 2.920 -2.875 1.00 0.00 C ATOM 771 O VAL A 56 3.926 3.134 -3.680 1.00 0.00 O ATOM 772 CB VAL A 56 4.268 2.998 -0.445 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.392 3.784 0.851 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.807 2.749 -0.789 1.00 0.00 C ATOM 775 H VAL A 56 3.471 5.206 -1.848 1.00 0.00 H ATOM 776 HA VAL A 56 6.023 3.824 -1.351 1.00 0.00 H ATOM 777 HB VAL A 56 4.752 2.042 -0.308 1.00 0.00 H ATOM 778 HG11 VAL A 56 4.568 3.102 1.670 1.00 0.00 H ATOM 779 HG12 VAL A 56 5.217 4.477 0.775 1.00 0.00 H ATOM 780 HG13 VAL A 56 3.477 4.330 1.030 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.178 3.222 -0.050 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.591 3.162 -1.764 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.615 1.686 -0.799 1.00 0.00 H ATOM 784 N PRO A 57 5.747 1.958 -3.068 1.00 0.00 N ATOM 785 CA PRO A 57 5.744 1.087 -4.247 1.00 0.00 C ATOM 786 C PRO A 57 4.575 0.109 -4.242 1.00 0.00 C ATOM 787 O PRO A 57 4.483 -0.762 -3.376 1.00 0.00 O ATOM 788 CB PRO A 57 7.072 0.334 -4.135 1.00 0.00 C ATOM 789 CG PRO A 57 7.394 0.348 -2.680 1.00 0.00 C ATOM 790 CD PRO A 57 6.855 1.647 -2.149 1.00 0.00 C ATOM 791 HA PRO A 57 5.729 1.660 -5.163 1.00 0.00 H ATOM 792 HB2 PRO A 57 6.949 -0.674 -4.503 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.829 0.844 -4.711 1.00 0.00 H ATOM 794 HG2 PRO A 57 6.913 -0.485 -2.190 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.464 0.301 -2.541 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.495 1.522 -1.139 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.614 2.415 -2.188 1.00 0.00 H ATOM 798 N THR A 58 3.681 0.257 -5.215 1.00 0.00 N ATOM 799 CA THR A 58 2.517 -0.613 -5.322 1.00 0.00 C ATOM 800 C THR A 58 2.895 -2.070 -5.083 1.00 0.00 C ATOM 801 O THR A 58 2.142 -2.824 -4.466 1.00 0.00 O ATOM 802 CB THR A 58 1.848 -0.489 -6.704 1.00 0.00 C ATOM 803 OG1 THR A 58 1.674 0.892 -7.041 1.00 0.00 O ATOM 804 CG2 THR A 58 0.499 -1.193 -6.718 1.00 0.00 C ATOM 805 H THR A 58 3.809 0.969 -5.875 1.00 0.00 H ATOM 806 HA THR A 58 1.802 -0.309 -4.571 1.00 0.00 H ATOM 807 HB THR A 58 2.488 -0.954 -7.440 1.00 0.00 H ATOM 808 HG1 THR A 58 2.060 1.062 -7.904 1.00 0.00 H ATOM 809 HG21 THR A 58 -0.190 -0.638 -7.336 1.00 0.00 H ATOM 810 HG22 THR A 58 0.114 -1.252 -5.711 1.00 0.00 H ATOM 811 HG23 THR A 58 0.618 -2.189 -7.117 1.00 0.00 H ATOM 812 N SER A 59 4.068 -2.461 -5.573 1.00 0.00 N ATOM 813 CA SER A 59 4.545 -3.829 -5.415 1.00 0.00 C ATOM 814 C SER A 59 4.362 -4.306 -3.977 1.00 0.00 C ATOM 815 O SER A 59 3.998 -5.456 -3.734 1.00 0.00 O ATOM 816 CB SER A 59 6.019 -3.927 -5.813 1.00 0.00 C ATOM 817 OG SER A 59 6.159 -4.100 -7.213 1.00 0.00 O ATOM 818 H SER A 59 4.623 -1.813 -6.055 1.00 0.00 H ATOM 819 HA SER A 59 3.962 -4.461 -6.068 1.00 0.00 H ATOM 820 HB2 SER A 59 6.529 -3.022 -5.522 1.00 0.00 H ATOM 821 HB3 SER A 59 6.469 -4.771 -5.311 1.00 0.00 H ATOM 822 HG SER A 59 6.258 -3.242 -7.633 1.00 0.00 H ATOM 823 N TYR A 60 4.618 -3.413 -3.028 1.00 0.00 N ATOM 824 CA TYR A 60 4.484 -3.741 -1.614 1.00 0.00 C ATOM 825 C TYR A 60 3.070 -3.455 -1.119 1.00 0.00 C ATOM 826 O TYR A 60 2.860 -3.143 0.054 1.00 0.00 O ATOM 827 CB TYR A 60 5.496 -2.946 -0.786 1.00 0.00 C ATOM 828 CG TYR A 60 6.929 -3.377 -1.004 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.476 -3.420 -2.280 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.735 -3.743 0.067 1.00 0.00 C ATOM 831 CE1 TYR A 60 8.784 -3.815 -2.484 1.00 0.00 C ATOM 832 CE2 TYR A 60 9.045 -4.137 -0.127 1.00 0.00 C ATOM 833 CZ TYR A 60 9.564 -4.172 -1.404 1.00 0.00 C ATOM 834 OH TYR A 60 10.868 -4.565 -1.602 1.00 0.00 O ATOM 835 H TYR A 60 4.905 -2.511 -3.284 1.00 0.00 H ATOM 836 HA TYR A 60 4.688 -4.795 -1.497 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.422 -1.901 -1.047 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.268 -3.068 0.262 1.00 0.00 H ATOM 839 HD1 TYR A 60 6.862 -3.140 -3.124 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.324 -3.715 1.066 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.192 -3.842 -3.484 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.656 -4.417 0.718 1.00 0.00 H ATOM 843 HH TYR A 60 11.350 -4.504 -0.773 1.00 0.00 H ATOM 844 N LEU A 61 2.101 -3.566 -2.022 1.00 0.00 N ATOM 845 CA LEU A 61 0.705 -3.321 -1.679 1.00 0.00 C ATOM 846 C LEU A 61 -0.198 -4.399 -2.270 1.00 0.00 C ATOM 847 O LEU A 61 -0.208 -4.620 -3.481 1.00 0.00 O ATOM 848 CB LEU A 61 0.270 -1.944 -2.183 1.00 0.00 C ATOM 849 CG LEU A 61 0.970 -0.743 -1.545 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.438 0.557 -2.127 1.00 0.00 C ATOM 851 CD2 LEU A 61 0.795 -0.765 -0.034 1.00 0.00 C ATOM 852 H LEU A 61 2.330 -3.818 -2.940 1.00 0.00 H ATOM 853 HA LEU A 61 0.618 -3.346 -0.603 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.454 -1.907 -3.246 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.791 -1.845 -1.999 1.00 0.00 H ATOM 856 HG LEU A 61 2.029 -0.796 -1.760 1.00 0.00 H ATOM 857 HD11 LEU A 61 0.821 0.687 -3.127 1.00 0.00 H ATOM 858 HD12 LEU A 61 0.755 1.384 -1.509 1.00 0.00 H ATOM 859 HD13 LEU A 61 -0.642 0.523 -2.156 1.00 0.00 H ATOM 860 HD21 LEU A 61 1.326 0.069 0.402 1.00 0.00 H ATOM 861 HD22 LEU A 61 1.191 -1.690 0.361 1.00 0.00 H ATOM 862 HD23 LEU A 61 -0.255 -0.690 0.208 1.00 0.00 H ATOM 863 N ARG A 62 -0.957 -5.067 -1.406 1.00 0.00 N ATOM 864 CA ARG A 62 -1.864 -6.121 -1.843 1.00 0.00 C ATOM 865 C ARG A 62 -3.318 -5.713 -1.624 1.00 0.00 C ATOM 866 O ARG A 62 -3.785 -5.624 -0.488 1.00 0.00 O ATOM 867 CB ARG A 62 -1.569 -7.420 -1.090 1.00 0.00 C ATOM 868 CG ARG A 62 -2.602 -8.510 -1.329 1.00 0.00 C ATOM 869 CD ARG A 62 -2.166 -9.833 -0.719 1.00 0.00 C ATOM 870 NE ARG A 62 -1.093 -10.462 -1.485 1.00 0.00 N ATOM 871 CZ ARG A 62 -1.301 -11.218 -2.557 1.00 0.00 C ATOM 872 NH1 ARG A 62 -2.535 -11.439 -2.988 1.00 0.00 N ATOM 873 NH2 ARG A 62 -0.273 -11.755 -3.201 1.00 0.00 N ATOM 874 H ARG A 62 -0.904 -4.846 -0.453 1.00 0.00 H ATOM 875 HA ARG A 62 -1.702 -6.283 -2.898 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.605 -7.794 -1.403 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.538 -7.210 -0.032 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.538 -8.211 -0.880 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.735 -8.640 -2.392 1.00 0.00 H ATOM 880 HD2 ARG A 62 -1.819 -9.654 0.287 1.00 0.00 H ATOM 881 HD3 ARG A 62 -3.016 -10.499 -0.694 1.00 0.00 H ATOM 882 HE ARG A 62 -0.173 -10.312 -1.185 1.00 0.00 H ATOM 883 HH11 ARG A 62 -3.312 -11.035 -2.505 1.00 0.00 H ATOM 884 HH12 ARG A 62 -2.689 -12.008 -3.796 1.00 0.00 H ATOM 885 HH21 ARG A 62 0.659 -11.591 -2.880 1.00 0.00 H ATOM 886 HH22 ARG A 62 -0.430 -12.325 -4.008 1.00 0.00 H ATOM 887 N VAL A 63 -4.028 -5.464 -2.720 1.00 0.00 N ATOM 888 CA VAL A 63 -5.429 -5.066 -2.648 1.00 0.00 C ATOM 889 C VAL A 63 -6.254 -6.091 -1.879 1.00 0.00 C ATOM 890 O VAL A 63 -6.420 -7.229 -2.320 1.00 0.00 O ATOM 891 CB VAL A 63 -6.034 -4.887 -4.054 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.508 -4.523 -3.958 1.00 0.00 C ATOM 893 CG2 VAL A 63 -5.265 -3.831 -4.833 1.00 0.00 C ATOM 894 H VAL A 63 -3.600 -5.552 -3.597 1.00 0.00 H ATOM 895 HA VAL A 63 -5.480 -4.117 -2.134 1.00 0.00 H ATOM 896 HB VAL A 63 -5.951 -5.825 -4.581 1.00 0.00 H ATOM 897 HG11 VAL A 63 -8.106 -5.415 -4.077 1.00 0.00 H ATOM 898 HG12 VAL A 63 -7.708 -4.080 -2.994 1.00 0.00 H ATOM 899 HG13 VAL A 63 -7.755 -3.818 -4.738 1.00 0.00 H ATOM 900 HG21 VAL A 63 -4.984 -4.230 -5.797 1.00 0.00 H ATOM 901 HG22 VAL A 63 -5.890 -2.960 -4.973 1.00 0.00 H ATOM 902 HG23 VAL A 63 -4.378 -3.552 -4.285 1.00 0.00 H ATOM 903 N THR A 64 -6.770 -5.681 -0.724 1.00 0.00 N ATOM 904 CA THR A 64 -7.577 -6.564 0.108 1.00 0.00 C ATOM 905 C THR A 64 -8.576 -7.351 -0.732 1.00 0.00 C ATOM 906 O THR A 64 -9.022 -6.886 -1.781 1.00 0.00 O ATOM 907 CB THR A 64 -8.342 -5.774 1.187 1.00 0.00 C ATOM 908 OG1 THR A 64 -9.251 -4.855 0.570 1.00 0.00 O ATOM 909 CG2 THR A 64 -7.379 -5.015 2.087 1.00 0.00 C ATOM 910 H THR A 64 -6.602 -4.763 -0.426 1.00 0.00 H ATOM 911 HA THR A 64 -6.912 -7.256 0.603 1.00 0.00 H ATOM 912 HB THR A 64 -8.903 -6.472 1.792 1.00 0.00 H ATOM 913 HG1 THR A 64 -8.940 -4.642 -0.313 1.00 0.00 H ATOM 914 HG21 THR A 64 -6.933 -5.698 2.795 1.00 0.00 H ATOM 915 HG22 THR A 64 -7.916 -4.244 2.620 1.00 0.00 H ATOM 916 HG23 THR A 64 -6.604 -4.564 1.485 1.00 0.00 H ATOM 917 N SER A 65 -8.922 -8.546 -0.266 1.00 0.00 N ATOM 918 CA SER A 65 -9.866 -9.400 -0.977 1.00 0.00 C ATOM 919 C SER A 65 -11.298 -8.915 -0.773 1.00 0.00 C ATOM 920 O SER A 65 -11.635 -8.358 0.271 1.00 0.00 O ATOM 921 CB SER A 65 -9.735 -10.849 -0.502 1.00 0.00 C ATOM 922 OG SER A 65 -10.185 -11.754 -1.495 1.00 0.00 O ATOM 923 H SER A 65 -8.532 -8.862 0.576 1.00 0.00 H ATOM 924 HA SER A 65 -9.629 -9.353 -2.029 1.00 0.00 H ATOM 925 HB2 SER A 65 -8.699 -11.060 -0.282 1.00 0.00 H ATOM 926 HB3 SER A 65 -10.328 -10.987 0.391 1.00 0.00 H ATOM 927 HG SER A 65 -9.885 -11.458 -2.357 1.00 0.00 H ATOM 928 N GLY A 66 -12.139 -9.130 -1.781 1.00 0.00 N ATOM 929 CA GLY A 66 -13.525 -8.708 -1.694 1.00 0.00 C ATOM 930 C GLY A 66 -14.352 -9.193 -2.868 1.00 0.00 C ATOM 931 O GLY A 66 -14.682 -8.432 -3.779 1.00 0.00 O ATOM 932 H GLY A 66 -11.815 -9.578 -2.590 1.00 0.00 H ATOM 933 HA2 GLY A 66 -13.951 -9.097 -0.782 1.00 0.00 H ATOM 934 HA3 GLY A 66 -13.559 -7.629 -1.665 1.00 0.00 H ATOM 935 N PRO A 67 -14.701 -10.488 -2.857 1.00 0.00 N ATOM 936 CA PRO A 67 -15.499 -11.102 -3.922 1.00 0.00 C ATOM 937 C PRO A 67 -16.943 -10.613 -3.921 1.00 0.00 C ATOM 938 O PRO A 67 -17.599 -10.590 -2.880 1.00 0.00 O ATOM 939 CB PRO A 67 -15.440 -12.596 -3.593 1.00 0.00 C ATOM 940 CG PRO A 67 -15.192 -12.651 -2.125 1.00 0.00 C ATOM 941 CD PRO A 67 -14.343 -11.452 -1.804 1.00 0.00 C ATOM 942 HA PRO A 67 -15.062 -10.929 -4.895 1.00 0.00 H ATOM 943 HB2 PRO A 67 -16.380 -13.062 -3.854 1.00 0.00 H ATOM 944 HB3 PRO A 67 -14.637 -13.059 -4.147 1.00 0.00 H ATOM 945 HG2 PRO A 67 -16.130 -12.600 -1.593 1.00 0.00 H ATOM 946 HG3 PRO A 67 -14.666 -13.560 -1.876 1.00 0.00 H ATOM 947 HD2 PRO A 67 -14.591 -11.066 -0.826 1.00 0.00 H ATOM 948 HD3 PRO A 67 -13.295 -11.708 -1.855 1.00 0.00 H ATOM 949 N SER A 68 -17.432 -10.222 -5.093 1.00 0.00 N ATOM 950 CA SER A 68 -18.798 -9.729 -5.226 1.00 0.00 C ATOM 951 C SER A 68 -19.805 -10.852 -4.995 1.00 0.00 C ATOM 952 O SER A 68 -20.807 -10.669 -4.303 1.00 0.00 O ATOM 953 CB SER A 68 -19.009 -9.116 -6.612 1.00 0.00 C ATOM 954 OG SER A 68 -18.061 -8.095 -6.867 1.00 0.00 O ATOM 955 H SER A 68 -16.859 -10.263 -5.887 1.00 0.00 H ATOM 956 HA SER A 68 -18.949 -8.966 -4.477 1.00 0.00 H ATOM 957 HB2 SER A 68 -18.904 -9.885 -7.362 1.00 0.00 H ATOM 958 HB3 SER A 68 -20.002 -8.692 -6.667 1.00 0.00 H ATOM 959 HG SER A 68 -17.909 -8.029 -7.813 1.00 0.00 H ATOM 960 N SER A 69 -19.531 -12.014 -5.579 1.00 0.00 N ATOM 961 CA SER A 69 -20.414 -13.166 -5.441 1.00 0.00 C ATOM 962 C SER A 69 -20.082 -13.956 -4.179 1.00 0.00 C ATOM 963 O SER A 69 -18.985 -14.497 -4.042 1.00 0.00 O ATOM 964 CB SER A 69 -20.300 -14.072 -6.669 1.00 0.00 C ATOM 965 OG SER A 69 -18.954 -14.449 -6.902 1.00 0.00 O ATOM 966 H SER A 69 -18.716 -12.097 -6.118 1.00 0.00 H ATOM 967 HA SER A 69 -21.427 -12.800 -5.367 1.00 0.00 H ATOM 968 HB2 SER A 69 -20.889 -14.963 -6.511 1.00 0.00 H ATOM 969 HB3 SER A 69 -20.670 -13.545 -7.537 1.00 0.00 H ATOM 970 HG SER A 69 -18.833 -15.370 -6.661 1.00 0.00 H ATOM 971 N GLY A 70 -21.039 -14.018 -3.258 1.00 0.00 N ATOM 972 CA GLY A 70 -20.830 -14.744 -2.019 1.00 0.00 C ATOM 973 C GLY A 70 -21.932 -15.748 -1.742 1.00 0.00 C ATOM 974 O GLY A 70 -21.686 -16.806 -1.163 1.00 0.00 O ATOM 975 H GLY A 70 -21.894 -13.568 -3.422 1.00 0.00 H ATOM 976 HA2 GLY A 70 -19.887 -15.267 -2.075 1.00 0.00 H ATOM 977 HA3 GLY A 70 -20.791 -14.037 -1.204 1.00 0.00 H TER 978 GLY A 70