ATOM 1 N GLY A 1 11.527 -4.821 13.461 1.00 0.00 N ATOM 2 CA GLY A 1 10.500 -4.158 14.242 1.00 0.00 C ATOM 3 C GLY A 1 10.036 -2.861 13.608 1.00 0.00 C ATOM 4 O GLY A 1 10.682 -2.343 12.697 1.00 0.00 O ATOM 5 H1 GLY A 1 12.457 -4.813 13.771 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.654 -4.821 14.340 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.893 -3.944 15.225 1.00 0.00 H ATOM 8 N SER A 2 8.914 -2.337 14.089 1.00 0.00 N ATOM 9 CA SER A 2 8.361 -1.096 13.559 1.00 0.00 C ATOM 10 C SER A 2 8.851 0.104 14.364 1.00 0.00 C ATOM 11 O SER A 2 8.053 0.892 14.872 1.00 0.00 O ATOM 12 CB SER A 2 6.832 -1.146 13.576 1.00 0.00 C ATOM 13 OG SER A 2 6.283 -0.275 12.602 1.00 0.00 O ATOM 14 H SER A 2 8.445 -2.798 14.816 1.00 0.00 H ATOM 15 HA SER A 2 8.698 -0.992 12.539 1.00 0.00 H ATOM 16 HB2 SER A 2 6.505 -2.153 13.366 1.00 0.00 H ATOM 17 HB3 SER A 2 6.476 -0.847 14.551 1.00 0.00 H ATOM 18 HG SER A 2 5.325 -0.337 12.621 1.00 0.00 H ATOM 19 N SER A 3 10.169 0.235 14.476 1.00 0.00 N ATOM 20 CA SER A 3 10.767 1.336 15.222 1.00 0.00 C ATOM 21 C SER A 3 12.244 1.490 14.874 1.00 0.00 C ATOM 22 O SER A 3 13.064 0.635 15.206 1.00 0.00 O ATOM 23 CB SER A 3 10.607 1.107 16.726 1.00 0.00 C ATOM 24 OG SER A 3 9.257 1.263 17.126 1.00 0.00 O ATOM 25 H SER A 3 10.753 -0.426 14.048 1.00 0.00 H ATOM 26 HA SER A 3 10.248 2.243 14.948 1.00 0.00 H ATOM 27 HB2 SER A 3 10.929 0.106 16.971 1.00 0.00 H ATOM 28 HB3 SER A 3 11.215 1.821 17.263 1.00 0.00 H ATOM 29 HG SER A 3 8.934 0.438 17.495 1.00 0.00 H ATOM 30 N GLY A 4 12.576 2.587 14.200 1.00 0.00 N ATOM 31 CA GLY A 4 13.954 2.834 13.817 1.00 0.00 C ATOM 32 C GLY A 4 14.126 2.947 12.315 1.00 0.00 C ATOM 33 O GLY A 4 14.170 4.049 11.769 1.00 0.00 O ATOM 34 H GLY A 4 11.880 3.235 13.962 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.285 3.753 14.277 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.567 2.021 14.178 1.00 0.00 H ATOM 37 N SER A 5 14.227 1.803 11.645 1.00 0.00 N ATOM 38 CA SER A 5 14.401 1.778 10.198 1.00 0.00 C ATOM 39 C SER A 5 13.055 1.868 9.486 1.00 0.00 C ATOM 40 O SER A 5 12.816 2.784 8.699 1.00 0.00 O ATOM 41 CB SER A 5 15.130 0.502 9.773 1.00 0.00 C ATOM 42 OG SER A 5 16.367 0.371 10.453 1.00 0.00 O ATOM 43 H SER A 5 14.185 0.956 12.137 1.00 0.00 H ATOM 44 HA SER A 5 15.000 2.633 9.921 1.00 0.00 H ATOM 45 HB2 SER A 5 14.515 -0.355 10.002 1.00 0.00 H ATOM 46 HB3 SER A 5 15.319 0.536 8.710 1.00 0.00 H ATOM 47 HG SER A 5 16.961 -0.177 9.934 1.00 0.00 H ATOM 48 N SER A 6 12.177 0.911 9.770 1.00 0.00 N ATOM 49 CA SER A 6 10.855 0.879 9.156 1.00 0.00 C ATOM 50 C SER A 6 9.959 1.969 9.737 1.00 0.00 C ATOM 51 O SER A 6 10.058 2.307 10.916 1.00 0.00 O ATOM 52 CB SER A 6 10.207 -0.491 9.360 1.00 0.00 C ATOM 53 OG SER A 6 8.974 -0.580 8.668 1.00 0.00 O ATOM 54 H SER A 6 12.426 0.208 10.407 1.00 0.00 H ATOM 55 HA SER A 6 10.977 1.057 8.098 1.00 0.00 H ATOM 56 HB2 SER A 6 10.870 -1.259 8.989 1.00 0.00 H ATOM 57 HB3 SER A 6 10.028 -0.649 10.414 1.00 0.00 H ATOM 58 HG SER A 6 8.352 0.050 9.040 1.00 0.00 H ATOM 59 N GLY A 7 9.084 2.517 8.899 1.00 0.00 N ATOM 60 CA GLY A 7 8.183 3.563 9.346 1.00 0.00 C ATOM 61 C GLY A 7 6.759 3.342 8.876 1.00 0.00 C ATOM 62 O GLY A 7 6.024 2.518 9.420 1.00 0.00 O ATOM 63 H GLY A 7 9.050 2.208 7.969 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.194 3.595 10.426 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.533 4.511 8.965 1.00 0.00 H ATOM 66 N PRO A 8 6.351 4.092 7.842 1.00 0.00 N ATOM 67 CA PRO A 8 5.002 3.993 7.276 1.00 0.00 C ATOM 68 C PRO A 8 4.778 2.678 6.537 1.00 0.00 C ATOM 69 O PRO A 8 5.350 2.449 5.471 1.00 0.00 O ATOM 70 CB PRO A 8 4.938 5.171 6.301 1.00 0.00 C ATOM 71 CG PRO A 8 6.357 5.430 5.927 1.00 0.00 C ATOM 72 CD PRO A 8 7.174 5.094 7.144 1.00 0.00 C ATOM 73 HA PRO A 8 4.243 4.111 8.036 1.00 0.00 H ATOM 74 HB2 PRO A 8 4.346 4.897 5.440 1.00 0.00 H ATOM 75 HB3 PRO A 8 4.497 6.026 6.792 1.00 0.00 H ATOM 76 HG2 PRO A 8 6.640 4.798 5.099 1.00 0.00 H ATOM 77 HG3 PRO A 8 6.484 6.471 5.667 1.00 0.00 H ATOM 78 HD2 PRO A 8 8.127 4.676 6.855 1.00 0.00 H ATOM 79 HD3 PRO A 8 7.315 5.971 7.758 1.00 0.00 H ATOM 80 N CYS A 9 3.944 1.817 7.110 1.00 0.00 N ATOM 81 CA CYS A 9 3.645 0.524 6.506 1.00 0.00 C ATOM 82 C CYS A 9 2.169 0.177 6.667 1.00 0.00 C ATOM 83 O CYS A 9 1.496 0.685 7.565 1.00 0.00 O ATOM 84 CB CYS A 9 4.510 -0.569 7.135 1.00 0.00 C ATOM 85 SG CYS A 9 4.071 -0.966 8.844 1.00 0.00 S ATOM 86 H CYS A 9 3.519 2.056 7.961 1.00 0.00 H ATOM 87 HA CYS A 9 3.873 0.590 5.453 1.00 0.00 H ATOM 88 HB2 CYS A 9 4.414 -1.474 6.553 1.00 0.00 H ATOM 89 HB3 CYS A 9 5.542 -0.251 7.125 1.00 0.00 H ATOM 90 HG CYS A 9 5.134 -0.743 9.601 1.00 0.00 H ATOM 91 N CYS A 10 1.671 -0.690 5.792 1.00 0.00 N ATOM 92 CA CYS A 10 0.273 -1.104 5.836 1.00 0.00 C ATOM 93 C CYS A 10 0.151 -2.620 5.723 1.00 0.00 C ATOM 94 O CYS A 10 1.018 -3.282 5.152 1.00 0.00 O ATOM 95 CB CYS A 10 -0.514 -0.432 4.710 1.00 0.00 C ATOM 96 SG CYS A 10 -0.115 -1.050 3.059 1.00 0.00 S ATOM 97 H CYS A 10 2.257 -1.061 5.100 1.00 0.00 H ATOM 98 HA CYS A 10 -0.134 -0.792 6.785 1.00 0.00 H ATOM 99 HB2 CYS A 10 -1.570 -0.593 4.874 1.00 0.00 H ATOM 100 HB3 CYS A 10 -0.313 0.629 4.724 1.00 0.00 H ATOM 101 HG CYS A 10 0.190 -0.010 2.297 1.00 0.00 H ATOM 102 N ARG A 11 -0.929 -3.164 6.273 1.00 0.00 N ATOM 103 CA ARG A 11 -1.164 -4.603 6.237 1.00 0.00 C ATOM 104 C ARG A 11 -2.291 -4.946 5.268 1.00 0.00 C ATOM 105 O ARG A 11 -3.238 -4.178 5.105 1.00 0.00 O ATOM 106 CB ARG A 11 -1.503 -5.121 7.636 1.00 0.00 C ATOM 107 CG ARG A 11 -1.670 -6.630 7.703 1.00 0.00 C ATOM 108 CD ARG A 11 -1.534 -7.143 9.128 1.00 0.00 C ATOM 109 NE ARG A 11 -2.305 -8.364 9.346 1.00 0.00 N ATOM 110 CZ ARG A 11 -2.473 -8.924 10.539 1.00 0.00 C ATOM 111 NH1 ARG A 11 -1.928 -8.374 11.615 1.00 0.00 N ATOM 112 NH2 ARG A 11 -3.189 -10.035 10.657 1.00 0.00 N ATOM 113 H ARG A 11 -1.585 -2.584 6.715 1.00 0.00 H ATOM 114 HA ARG A 11 -0.256 -5.078 5.898 1.00 0.00 H ATOM 115 HB2 ARG A 11 -0.712 -4.838 8.314 1.00 0.00 H ATOM 116 HB3 ARG A 11 -2.426 -4.664 7.961 1.00 0.00 H ATOM 117 HG2 ARG A 11 -2.649 -6.892 7.330 1.00 0.00 H ATOM 118 HG3 ARG A 11 -0.913 -7.094 7.088 1.00 0.00 H ATOM 119 HD2 ARG A 11 -0.492 -7.347 9.325 1.00 0.00 H ATOM 120 HD3 ARG A 11 -1.886 -6.380 9.806 1.00 0.00 H ATOM 121 HE ARG A 11 -2.716 -8.787 8.564 1.00 0.00 H ATOM 122 HH11 ARG A 11 -1.389 -7.536 11.530 1.00 0.00 H ATOM 123 HH12 ARG A 11 -2.058 -8.797 12.513 1.00 0.00 H ATOM 124 HH21 ARG A 11 -3.601 -10.452 9.847 1.00 0.00 H ATOM 125 HH22 ARG A 11 -3.315 -10.455 11.554 1.00 0.00 H ATOM 126 N ALA A 12 -2.181 -6.105 4.627 1.00 0.00 N ATOM 127 CA ALA A 12 -3.191 -6.550 3.676 1.00 0.00 C ATOM 128 C ALA A 12 -4.265 -7.384 4.365 1.00 0.00 C ATOM 129 O ALA A 12 -3.961 -8.251 5.186 1.00 0.00 O ATOM 130 CB ALA A 12 -2.543 -7.346 2.552 1.00 0.00 C ATOM 131 H ALA A 12 -1.402 -6.674 4.799 1.00 0.00 H ATOM 132 HA ALA A 12 -3.652 -5.674 3.243 1.00 0.00 H ATOM 133 HB1 ALA A 12 -1.681 -6.809 2.183 1.00 0.00 H ATOM 134 HB2 ALA A 12 -2.235 -8.311 2.925 1.00 0.00 H ATOM 135 HB3 ALA A 12 -3.254 -7.480 1.750 1.00 0.00 H ATOM 136 N LEU A 13 -5.522 -7.117 4.029 1.00 0.00 N ATOM 137 CA LEU A 13 -6.643 -7.843 4.617 1.00 0.00 C ATOM 138 C LEU A 13 -7.080 -8.993 3.714 1.00 0.00 C ATOM 139 O LEU A 13 -7.594 -10.006 4.188 1.00 0.00 O ATOM 140 CB LEU A 13 -7.818 -6.895 4.861 1.00 0.00 C ATOM 141 CG LEU A 13 -7.678 -5.944 6.050 1.00 0.00 C ATOM 142 CD1 LEU A 13 -8.682 -4.807 5.945 1.00 0.00 C ATOM 143 CD2 LEU A 13 -7.857 -6.697 7.360 1.00 0.00 C ATOM 144 H LEU A 13 -5.702 -6.416 3.369 1.00 0.00 H ATOM 145 HA LEU A 13 -6.315 -8.248 5.562 1.00 0.00 H ATOM 146 HB2 LEU A 13 -7.950 -6.297 3.973 1.00 0.00 H ATOM 147 HB3 LEU A 13 -8.701 -7.499 5.021 1.00 0.00 H ATOM 148 HG LEU A 13 -6.685 -5.514 6.043 1.00 0.00 H ATOM 149 HD11 LEU A 13 -9.244 -4.738 6.863 1.00 0.00 H ATOM 150 HD12 LEU A 13 -9.356 -4.997 5.123 1.00 0.00 H ATOM 151 HD13 LEU A 13 -8.157 -3.878 5.772 1.00 0.00 H ATOM 152 HD21 LEU A 13 -8.861 -6.545 7.727 1.00 0.00 H ATOM 153 HD22 LEU A 13 -7.148 -6.329 8.087 1.00 0.00 H ATOM 154 HD23 LEU A 13 -7.690 -7.751 7.194 1.00 0.00 H ATOM 155 N TYR A 14 -6.871 -8.829 2.413 1.00 0.00 N ATOM 156 CA TYR A 14 -7.244 -9.853 1.444 1.00 0.00 C ATOM 157 C TYR A 14 -6.215 -9.940 0.321 1.00 0.00 C ATOM 158 O TYR A 14 -5.234 -9.197 0.303 1.00 0.00 O ATOM 159 CB TYR A 14 -8.627 -9.554 0.862 1.00 0.00 C ATOM 160 CG TYR A 14 -9.743 -9.639 1.879 1.00 0.00 C ATOM 161 CD1 TYR A 14 -10.062 -8.549 2.681 1.00 0.00 C ATOM 162 CD2 TYR A 14 -10.477 -10.807 2.039 1.00 0.00 C ATOM 163 CE1 TYR A 14 -11.080 -8.622 3.612 1.00 0.00 C ATOM 164 CE2 TYR A 14 -11.498 -10.888 2.966 1.00 0.00 C ATOM 165 CZ TYR A 14 -11.795 -9.793 3.750 1.00 0.00 C ATOM 166 OH TYR A 14 -12.811 -9.870 4.676 1.00 0.00 O ATOM 167 H TYR A 14 -6.457 -7.999 2.096 1.00 0.00 H ATOM 168 HA TYR A 14 -7.279 -10.801 1.960 1.00 0.00 H ATOM 169 HB2 TYR A 14 -8.629 -8.557 0.450 1.00 0.00 H ATOM 170 HB3 TYR A 14 -8.840 -10.264 0.076 1.00 0.00 H ATOM 171 HD1 TYR A 14 -9.500 -7.633 2.570 1.00 0.00 H ATOM 172 HD2 TYR A 14 -10.240 -11.663 1.424 1.00 0.00 H ATOM 173 HE1 TYR A 14 -11.314 -7.764 4.226 1.00 0.00 H ATOM 174 HE2 TYR A 14 -12.057 -11.805 3.076 1.00 0.00 H ATOM 175 HH TYR A 14 -13.218 -10.738 4.633 1.00 0.00 H ATOM 176 N ASP A 15 -6.448 -10.854 -0.615 1.00 0.00 N ATOM 177 CA ASP A 15 -5.543 -11.040 -1.744 1.00 0.00 C ATOM 178 C ASP A 15 -6.020 -10.248 -2.958 1.00 0.00 C ATOM 179 O ASP A 15 -7.222 -10.105 -3.186 1.00 0.00 O ATOM 180 CB ASP A 15 -5.433 -12.523 -2.098 1.00 0.00 C ATOM 181 CG ASP A 15 -6.527 -12.976 -3.044 1.00 0.00 C ATOM 182 OD1 ASP A 15 -7.715 -12.868 -2.673 1.00 0.00 O ATOM 183 OD2 ASP A 15 -6.196 -13.436 -4.157 1.00 0.00 O ATOM 184 H ASP A 15 -7.247 -11.417 -0.545 1.00 0.00 H ATOM 185 HA ASP A 15 -4.570 -10.675 -1.452 1.00 0.00 H ATOM 186 HB2 ASP A 15 -4.478 -12.704 -2.569 1.00 0.00 H ATOM 187 HB3 ASP A 15 -5.499 -13.109 -1.193 1.00 0.00 H ATOM 188 N PHE A 16 -5.071 -9.736 -3.734 1.00 0.00 N ATOM 189 CA PHE A 16 -5.394 -8.957 -4.923 1.00 0.00 C ATOM 190 C PHE A 16 -4.403 -9.245 -6.048 1.00 0.00 C ATOM 191 O PHE A 16 -3.246 -9.579 -5.798 1.00 0.00 O ATOM 192 CB PHE A 16 -5.391 -7.462 -4.597 1.00 0.00 C ATOM 193 CG PHE A 16 -5.653 -6.587 -5.789 1.00 0.00 C ATOM 194 CD1 PHE A 16 -6.885 -6.608 -6.423 1.00 0.00 C ATOM 195 CD2 PHE A 16 -4.668 -5.743 -6.276 1.00 0.00 C ATOM 196 CE1 PHE A 16 -7.128 -5.805 -7.521 1.00 0.00 C ATOM 197 CE2 PHE A 16 -4.906 -4.937 -7.373 1.00 0.00 C ATOM 198 CZ PHE A 16 -6.138 -4.967 -7.996 1.00 0.00 C ATOM 199 H PHE A 16 -4.131 -9.884 -3.500 1.00 0.00 H ATOM 200 HA PHE A 16 -6.382 -9.244 -5.248 1.00 0.00 H ATOM 201 HB2 PHE A 16 -6.157 -7.259 -3.863 1.00 0.00 H ATOM 202 HB3 PHE A 16 -4.428 -7.192 -4.190 1.00 0.00 H ATOM 203 HD1 PHE A 16 -7.661 -7.262 -6.052 1.00 0.00 H ATOM 204 HD2 PHE A 16 -3.703 -5.718 -5.789 1.00 0.00 H ATOM 205 HE1 PHE A 16 -8.093 -5.831 -8.006 1.00 0.00 H ATOM 206 HE2 PHE A 16 -4.129 -4.283 -7.742 1.00 0.00 H ATOM 207 HZ PHE A 16 -6.326 -4.339 -8.854 1.00 0.00 H ATOM 208 N GLU A 17 -4.868 -9.113 -7.286 1.00 0.00 N ATOM 209 CA GLU A 17 -4.023 -9.361 -8.449 1.00 0.00 C ATOM 210 C GLU A 17 -4.168 -8.241 -9.475 1.00 0.00 C ATOM 211 O GLU A 17 -5.252 -7.698 -9.690 1.00 0.00 O ATOM 212 CB GLU A 17 -4.380 -10.704 -9.089 1.00 0.00 C ATOM 213 CG GLU A 17 -3.950 -11.905 -8.264 1.00 0.00 C ATOM 214 CD GLU A 17 -2.450 -12.126 -8.293 1.00 0.00 C ATOM 215 OE1 GLU A 17 -1.950 -12.673 -9.298 1.00 0.00 O ATOM 216 OE2 GLU A 17 -1.777 -11.752 -7.310 1.00 0.00 O ATOM 217 H GLU A 17 -5.800 -8.843 -7.421 1.00 0.00 H ATOM 218 HA GLU A 17 -2.998 -9.394 -8.113 1.00 0.00 H ATOM 219 HB2 GLU A 17 -5.450 -10.751 -9.226 1.00 0.00 H ATOM 220 HB3 GLU A 17 -3.900 -10.767 -10.055 1.00 0.00 H ATOM 221 HG2 GLU A 17 -4.256 -11.750 -7.240 1.00 0.00 H ATOM 222 HG3 GLU A 17 -4.437 -12.787 -8.654 1.00 0.00 H ATOM 223 N PRO A 18 -3.050 -7.886 -10.124 1.00 0.00 N ATOM 224 CA PRO A 18 -3.025 -6.828 -11.139 1.00 0.00 C ATOM 225 C PRO A 18 -3.755 -7.232 -12.415 1.00 0.00 C ATOM 226 O PRO A 18 -3.546 -8.324 -12.941 1.00 0.00 O ATOM 227 CB PRO A 18 -1.532 -6.635 -11.415 1.00 0.00 C ATOM 228 CG PRO A 18 -0.909 -7.941 -11.059 1.00 0.00 C ATOM 229 CD PRO A 18 -1.723 -8.490 -9.919 1.00 0.00 C ATOM 230 HA PRO A 18 -3.445 -5.907 -10.762 1.00 0.00 H ATOM 231 HB2 PRO A 18 -1.384 -6.398 -12.459 1.00 0.00 H ATOM 232 HB3 PRO A 18 -1.149 -5.835 -10.800 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.950 -8.610 -11.905 1.00 0.00 H ATOM 234 HG3 PRO A 18 0.114 -7.787 -10.748 1.00 0.00 H ATOM 235 HD2 PRO A 18 -1.776 -9.567 -9.978 1.00 0.00 H ATOM 236 HD3 PRO A 18 -1.302 -8.183 -8.973 1.00 0.00 H ATOM 237 N GLU A 19 -4.611 -6.342 -12.908 1.00 0.00 N ATOM 238 CA GLU A 19 -5.372 -6.608 -14.124 1.00 0.00 C ATOM 239 C GLU A 19 -4.528 -6.332 -15.365 1.00 0.00 C ATOM 240 O GLU A 19 -4.624 -7.044 -16.364 1.00 0.00 O ATOM 241 CB GLU A 19 -6.640 -5.752 -14.156 1.00 0.00 C ATOM 242 CG GLU A 19 -7.513 -6.003 -15.374 1.00 0.00 C ATOM 243 CD GLU A 19 -8.586 -4.945 -15.550 1.00 0.00 C ATOM 244 OE1 GLU A 19 -8.240 -3.805 -15.924 1.00 0.00 O ATOM 245 OE2 GLU A 19 -9.772 -5.259 -15.315 1.00 0.00 O ATOM 246 H GLU A 19 -4.735 -5.488 -12.444 1.00 0.00 H ATOM 247 HA GLU A 19 -5.653 -7.650 -14.118 1.00 0.00 H ATOM 248 HB2 GLU A 19 -7.223 -5.961 -13.271 1.00 0.00 H ATOM 249 HB3 GLU A 19 -6.356 -4.710 -14.151 1.00 0.00 H ATOM 250 HG2 GLU A 19 -6.888 -6.009 -16.254 1.00 0.00 H ATOM 251 HG3 GLU A 19 -7.992 -6.965 -15.266 1.00 0.00 H ATOM 252 N ASN A 20 -3.702 -5.294 -15.293 1.00 0.00 N ATOM 253 CA ASN A 20 -2.842 -4.923 -16.411 1.00 0.00 C ATOM 254 C ASN A 20 -1.418 -4.653 -15.935 1.00 0.00 C ATOM 255 O ASN A 20 -1.148 -4.630 -14.735 1.00 0.00 O ATOM 256 CB ASN A 20 -3.398 -3.686 -17.120 1.00 0.00 C ATOM 257 CG ASN A 20 -4.695 -3.972 -17.851 1.00 0.00 C ATOM 258 OD1 ASN A 20 -4.728 -4.762 -18.794 1.00 0.00 O ATOM 259 ND2 ASN A 20 -5.773 -3.329 -17.417 1.00 0.00 N ATOM 260 H ASN A 20 -3.671 -4.764 -14.470 1.00 0.00 H ATOM 261 HA ASN A 20 -2.827 -5.749 -17.106 1.00 0.00 H ATOM 262 HB2 ASN A 20 -3.582 -2.912 -16.390 1.00 0.00 H ATOM 263 HB3 ASN A 20 -2.672 -3.333 -17.838 1.00 0.00 H ATOM 264 HD21 ASN A 20 -5.672 -2.714 -16.660 1.00 0.00 H ATOM 265 HD22 ASN A 20 -6.625 -3.496 -17.871 1.00 0.00 H ATOM 266 N GLU A 21 -0.511 -4.449 -16.885 1.00 0.00 N ATOM 267 CA GLU A 21 0.886 -4.181 -16.562 1.00 0.00 C ATOM 268 C GLU A 21 1.024 -2.871 -15.791 1.00 0.00 C ATOM 269 O GLU A 21 0.329 -1.896 -16.072 1.00 0.00 O ATOM 270 CB GLU A 21 1.726 -4.124 -17.840 1.00 0.00 C ATOM 271 CG GLU A 21 1.251 -3.077 -18.834 1.00 0.00 C ATOM 272 CD GLU A 21 2.170 -2.954 -20.034 1.00 0.00 C ATOM 273 OE1 GLU A 21 3.377 -2.700 -19.833 1.00 0.00 O ATOM 274 OE2 GLU A 21 1.684 -3.110 -21.173 1.00 0.00 O ATOM 275 H GLU A 21 -0.787 -4.479 -17.825 1.00 0.00 H ATOM 276 HA GLU A 21 1.244 -4.989 -15.943 1.00 0.00 H ATOM 277 HB2 GLU A 21 2.749 -3.901 -17.574 1.00 0.00 H ATOM 278 HB3 GLU A 21 1.691 -5.090 -18.322 1.00 0.00 H ATOM 279 HG2 GLU A 21 0.266 -3.349 -19.182 1.00 0.00 H ATOM 280 HG3 GLU A 21 1.204 -2.120 -18.335 1.00 0.00 H ATOM 281 N GLY A 22 1.928 -2.859 -14.816 1.00 0.00 N ATOM 282 CA GLY A 22 2.141 -1.665 -14.018 1.00 0.00 C ATOM 283 C GLY A 22 1.582 -1.798 -12.615 1.00 0.00 C ATOM 284 O GLY A 22 2.182 -1.320 -11.653 1.00 0.00 O ATOM 285 H GLY A 22 2.454 -3.666 -14.636 1.00 0.00 H ATOM 286 HA2 GLY A 22 3.202 -1.473 -13.954 1.00 0.00 H ATOM 287 HA3 GLY A 22 1.662 -0.829 -14.506 1.00 0.00 H ATOM 288 N GLU A 23 0.428 -2.448 -12.499 1.00 0.00 N ATOM 289 CA GLU A 23 -0.213 -2.639 -11.203 1.00 0.00 C ATOM 290 C GLU A 23 0.662 -3.486 -10.283 1.00 0.00 C ATOM 291 O GLU A 23 1.565 -4.189 -10.740 1.00 0.00 O ATOM 292 CB GLU A 23 -1.580 -3.303 -11.378 1.00 0.00 C ATOM 293 CG GLU A 23 -2.663 -2.350 -11.854 1.00 0.00 C ATOM 294 CD GLU A 23 -3.316 -1.593 -10.714 1.00 0.00 C ATOM 295 OE1 GLU A 23 -3.845 -2.249 -9.793 1.00 0.00 O ATOM 296 OE2 GLU A 23 -3.298 -0.345 -10.744 1.00 0.00 O ATOM 297 H GLU A 23 -0.002 -2.807 -13.303 1.00 0.00 H ATOM 298 HA GLU A 23 -0.350 -1.667 -10.754 1.00 0.00 H ATOM 299 HB2 GLU A 23 -1.489 -4.102 -12.100 1.00 0.00 H ATOM 300 HB3 GLU A 23 -1.888 -3.720 -10.431 1.00 0.00 H ATOM 301 HG2 GLU A 23 -2.223 -1.636 -12.534 1.00 0.00 H ATOM 302 HG3 GLU A 23 -3.422 -2.917 -12.372 1.00 0.00 H ATOM 303 N LEU A 24 0.388 -3.414 -8.985 1.00 0.00 N ATOM 304 CA LEU A 24 1.150 -4.174 -7.999 1.00 0.00 C ATOM 305 C LEU A 24 0.234 -5.085 -7.188 1.00 0.00 C ATOM 306 O LEU A 24 -0.633 -4.616 -6.453 1.00 0.00 O ATOM 307 CB LEU A 24 1.901 -3.224 -7.065 1.00 0.00 C ATOM 308 CG LEU A 24 2.669 -3.881 -5.917 1.00 0.00 C ATOM 309 CD1 LEU A 24 3.967 -4.491 -6.423 1.00 0.00 C ATOM 310 CD2 LEU A 24 2.948 -2.869 -4.814 1.00 0.00 C ATOM 311 H LEU A 24 -0.343 -2.838 -8.681 1.00 0.00 H ATOM 312 HA LEU A 24 1.865 -4.783 -8.531 1.00 0.00 H ATOM 313 HB2 LEU A 24 2.608 -2.666 -7.659 1.00 0.00 H ATOM 314 HB3 LEU A 24 1.179 -2.545 -6.635 1.00 0.00 H ATOM 315 HG LEU A 24 2.068 -4.676 -5.498 1.00 0.00 H ATOM 316 HD11 LEU A 24 4.174 -4.124 -7.417 1.00 0.00 H ATOM 317 HD12 LEU A 24 3.873 -5.567 -6.449 1.00 0.00 H ATOM 318 HD13 LEU A 24 4.776 -4.217 -5.761 1.00 0.00 H ATOM 319 HD21 LEU A 24 3.134 -1.901 -5.254 1.00 0.00 H ATOM 320 HD22 LEU A 24 3.815 -3.181 -4.251 1.00 0.00 H ATOM 321 HD23 LEU A 24 2.093 -2.809 -4.157 1.00 0.00 H ATOM 322 N GLY A 25 0.436 -6.392 -7.326 1.00 0.00 N ATOM 323 CA GLY A 25 -0.378 -7.349 -6.599 1.00 0.00 C ATOM 324 C GLY A 25 0.188 -7.668 -5.229 1.00 0.00 C ATOM 325 O GLY A 25 1.375 -7.967 -5.094 1.00 0.00 O ATOM 326 H GLY A 25 1.143 -6.710 -7.927 1.00 0.00 H ATOM 327 HA2 GLY A 25 -1.371 -6.944 -6.481 1.00 0.00 H ATOM 328 HA3 GLY A 25 -0.438 -8.262 -7.172 1.00 0.00 H ATOM 329 N PHE A 26 -0.662 -7.605 -4.210 1.00 0.00 N ATOM 330 CA PHE A 26 -0.239 -7.887 -2.843 1.00 0.00 C ATOM 331 C PHE A 26 -0.798 -9.224 -2.366 1.00 0.00 C ATOM 332 O PHE A 26 -1.483 -9.925 -3.111 1.00 0.00 O ATOM 333 CB PHE A 26 -0.694 -6.768 -1.904 1.00 0.00 C ATOM 334 CG PHE A 26 -2.157 -6.445 -2.021 1.00 0.00 C ATOM 335 CD1 PHE A 26 -3.116 -7.404 -1.736 1.00 0.00 C ATOM 336 CD2 PHE A 26 -2.572 -5.184 -2.416 1.00 0.00 C ATOM 337 CE1 PHE A 26 -4.462 -7.110 -1.841 1.00 0.00 C ATOM 338 CE2 PHE A 26 -3.917 -4.885 -2.523 1.00 0.00 C ATOM 339 CZ PHE A 26 -4.863 -5.849 -2.237 1.00 0.00 C ATOM 340 H PHE A 26 -1.596 -7.361 -4.381 1.00 0.00 H ATOM 341 HA PHE A 26 0.839 -7.937 -2.834 1.00 0.00 H ATOM 342 HB2 PHE A 26 -0.500 -7.062 -0.884 1.00 0.00 H ATOM 343 HB3 PHE A 26 -0.137 -5.871 -2.129 1.00 0.00 H ATOM 344 HD1 PHE A 26 -2.803 -8.391 -1.427 1.00 0.00 H ATOM 345 HD2 PHE A 26 -1.834 -4.429 -2.641 1.00 0.00 H ATOM 346 HE1 PHE A 26 -5.199 -7.867 -1.617 1.00 0.00 H ATOM 347 HE2 PHE A 26 -4.228 -3.898 -2.832 1.00 0.00 H ATOM 348 HZ PHE A 26 -5.915 -5.618 -2.319 1.00 0.00 H ATOM 349 N LYS A 27 -0.499 -9.573 -1.119 1.00 0.00 N ATOM 350 CA LYS A 27 -0.971 -10.825 -0.540 1.00 0.00 C ATOM 351 C LYS A 27 -1.561 -10.595 0.847 1.00 0.00 C ATOM 352 O LYS A 27 -1.176 -9.660 1.548 1.00 0.00 O ATOM 353 CB LYS A 27 0.176 -11.836 -0.457 1.00 0.00 C ATOM 354 CG LYS A 27 -0.274 -13.235 -0.075 1.00 0.00 C ATOM 355 CD LYS A 27 -1.012 -13.915 -1.216 1.00 0.00 C ATOM 356 CE LYS A 27 -1.484 -15.306 -0.824 1.00 0.00 C ATOM 357 NZ LYS A 27 -2.663 -15.739 -1.625 1.00 0.00 N ATOM 358 H LYS A 27 0.052 -8.972 -0.574 1.00 0.00 H ATOM 359 HA LYS A 27 -1.741 -11.220 -1.185 1.00 0.00 H ATOM 360 HB2 LYS A 27 0.665 -11.887 -1.418 1.00 0.00 H ATOM 361 HB3 LYS A 27 0.887 -11.495 0.282 1.00 0.00 H ATOM 362 HG2 LYS A 27 0.594 -13.825 0.180 1.00 0.00 H ATOM 363 HG3 LYS A 27 -0.932 -13.171 0.780 1.00 0.00 H ATOM 364 HD2 LYS A 27 -1.871 -13.318 -1.484 1.00 0.00 H ATOM 365 HD3 LYS A 27 -0.348 -13.995 -2.065 1.00 0.00 H ATOM 366 HE2 LYS A 27 -0.677 -16.004 -0.982 1.00 0.00 H ATOM 367 HE3 LYS A 27 -1.754 -15.299 0.222 1.00 0.00 H ATOM 368 HZ1 LYS A 27 -2.631 -16.767 -1.781 1.00 0.00 H ATOM 369 HZ2 LYS A 27 -2.662 -15.260 -2.549 1.00 0.00 H ATOM 370 HZ3 LYS A 27 -3.542 -15.501 -1.125 1.00 0.00 H ATOM 371 N GLU A 28 -2.497 -11.454 1.237 1.00 0.00 N ATOM 372 CA GLU A 28 -3.140 -11.343 2.541 1.00 0.00 C ATOM 373 C GLU A 28 -2.108 -11.408 3.663 1.00 0.00 C ATOM 374 O GLU A 28 -1.343 -12.367 3.763 1.00 0.00 O ATOM 375 CB GLU A 28 -4.175 -12.456 2.721 1.00 0.00 C ATOM 376 CG GLU A 28 -5.241 -12.134 3.755 1.00 0.00 C ATOM 377 CD GLU A 28 -6.009 -13.362 4.202 1.00 0.00 C ATOM 378 OE1 GLU A 28 -5.362 -14.374 4.545 1.00 0.00 O ATOM 379 OE2 GLU A 28 -7.257 -13.312 4.209 1.00 0.00 O ATOM 380 H GLU A 28 -2.763 -12.179 0.633 1.00 0.00 H ATOM 381 HA GLU A 28 -3.640 -10.388 2.584 1.00 0.00 H ATOM 382 HB2 GLU A 28 -4.663 -12.633 1.774 1.00 0.00 H ATOM 383 HB3 GLU A 28 -3.667 -13.358 3.028 1.00 0.00 H ATOM 384 HG2 GLU A 28 -4.765 -11.692 4.618 1.00 0.00 H ATOM 385 HG3 GLU A 28 -5.937 -11.427 3.328 1.00 0.00 H ATOM 386 N GLY A 29 -2.093 -10.380 4.506 1.00 0.00 N ATOM 387 CA GLY A 29 -1.151 -10.339 5.610 1.00 0.00 C ATOM 388 C GLY A 29 0.156 -9.669 5.232 1.00 0.00 C ATOM 389 O GLY A 29 0.752 -8.957 6.040 1.00 0.00 O ATOM 390 H GLY A 29 -2.726 -9.643 4.378 1.00 0.00 H ATOM 391 HA2 GLY A 29 -1.597 -9.797 6.430 1.00 0.00 H ATOM 392 HA3 GLY A 29 -0.944 -11.350 5.929 1.00 0.00 H ATOM 393 N ASP A 30 0.602 -9.899 4.002 1.00 0.00 N ATOM 394 CA ASP A 30 1.847 -9.313 3.519 1.00 0.00 C ATOM 395 C ASP A 30 1.862 -7.805 3.747 1.00 0.00 C ATOM 396 O ASP A 30 0.831 -7.141 3.640 1.00 0.00 O ATOM 397 CB ASP A 30 2.037 -9.619 2.033 1.00 0.00 C ATOM 398 CG ASP A 30 2.652 -10.984 1.796 1.00 0.00 C ATOM 399 OD1 ASP A 30 2.003 -11.995 2.140 1.00 0.00 O ATOM 400 OD2 ASP A 30 3.781 -11.042 1.267 1.00 0.00 O ATOM 401 H ASP A 30 0.082 -10.476 3.405 1.00 0.00 H ATOM 402 HA ASP A 30 2.660 -9.756 4.075 1.00 0.00 H ATOM 403 HB2 ASP A 30 1.076 -9.587 1.540 1.00 0.00 H ATOM 404 HB3 ASP A 30 2.684 -8.872 1.598 1.00 0.00 H ATOM 405 N ILE A 31 3.037 -7.271 4.062 1.00 0.00 N ATOM 406 CA ILE A 31 3.186 -5.841 4.305 1.00 0.00 C ATOM 407 C ILE A 31 3.773 -5.135 3.088 1.00 0.00 C ATOM 408 O ILE A 31 4.838 -5.509 2.595 1.00 0.00 O ATOM 409 CB ILE A 31 4.083 -5.567 5.526 1.00 0.00 C ATOM 410 CG1 ILE A 31 3.555 -6.316 6.752 1.00 0.00 C ATOM 411 CG2 ILE A 31 4.160 -4.073 5.803 1.00 0.00 C ATOM 412 CD1 ILE A 31 2.319 -5.688 7.357 1.00 0.00 C ATOM 413 H ILE A 31 3.823 -7.851 4.133 1.00 0.00 H ATOM 414 HA ILE A 31 2.205 -5.434 4.505 1.00 0.00 H ATOM 415 HB ILE A 31 5.078 -5.919 5.300 1.00 0.00 H ATOM 416 HG12 ILE A 31 3.308 -7.327 6.470 1.00 0.00 H ATOM 417 HG13 ILE A 31 4.324 -6.335 7.511 1.00 0.00 H ATOM 418 HG21 ILE A 31 3.245 -3.600 5.478 1.00 0.00 H ATOM 419 HG22 ILE A 31 4.291 -3.910 6.862 1.00 0.00 H ATOM 420 HG23 ILE A 31 4.995 -3.650 5.267 1.00 0.00 H ATOM 421 HD11 ILE A 31 2.586 -5.172 8.268 1.00 0.00 H ATOM 422 HD12 ILE A 31 1.891 -4.986 6.657 1.00 0.00 H ATOM 423 HD13 ILE A 31 1.596 -6.459 7.581 1.00 0.00 H ATOM 424 N ILE A 32 3.074 -4.111 2.610 1.00 0.00 N ATOM 425 CA ILE A 32 3.529 -3.351 1.452 1.00 0.00 C ATOM 426 C ILE A 32 4.134 -2.016 1.874 1.00 0.00 C ATOM 427 O ILE A 32 3.438 -1.142 2.393 1.00 0.00 O ATOM 428 CB ILE A 32 2.378 -3.090 0.463 1.00 0.00 C ATOM 429 CG1 ILE A 32 1.879 -4.408 -0.133 1.00 0.00 C ATOM 430 CG2 ILE A 32 2.830 -2.143 -0.638 1.00 0.00 C ATOM 431 CD1 ILE A 32 0.826 -5.092 0.711 1.00 0.00 C ATOM 432 H ILE A 32 2.233 -3.861 3.046 1.00 0.00 H ATOM 433 HA ILE A 32 4.286 -3.934 0.947 1.00 0.00 H ATOM 434 HB ILE A 32 1.570 -2.618 1.001 1.00 0.00 H ATOM 435 HG12 ILE A 32 1.452 -4.218 -1.105 1.00 0.00 H ATOM 436 HG13 ILE A 32 2.714 -5.086 -0.237 1.00 0.00 H ATOM 437 HG21 ILE A 32 2.849 -1.132 -0.258 1.00 0.00 H ATOM 438 HG22 ILE A 32 3.820 -2.421 -0.968 1.00 0.00 H ATOM 439 HG23 ILE A 32 2.144 -2.202 -1.469 1.00 0.00 H ATOM 440 HD11 ILE A 32 -0.048 -5.289 0.107 1.00 0.00 H ATOM 441 HD12 ILE A 32 1.218 -6.022 1.093 1.00 0.00 H ATOM 442 HD13 ILE A 32 0.554 -4.450 1.537 1.00 0.00 H ATOM 443 N THR A 33 5.435 -1.864 1.647 1.00 0.00 N ATOM 444 CA THR A 33 6.134 -0.636 2.003 1.00 0.00 C ATOM 445 C THR A 33 5.415 0.587 1.447 1.00 0.00 C ATOM 446 O THR A 33 4.752 0.514 0.412 1.00 0.00 O ATOM 447 CB THR A 33 7.584 -0.645 1.483 1.00 0.00 C ATOM 448 OG1 THR A 33 8.242 -1.851 1.886 1.00 0.00 O ATOM 449 CG2 THR A 33 8.354 0.558 2.007 1.00 0.00 C ATOM 450 H THR A 33 5.935 -2.597 1.231 1.00 0.00 H ATOM 451 HA THR A 33 6.161 -0.568 3.081 1.00 0.00 H ATOM 452 HB THR A 33 7.564 -0.598 0.403 1.00 0.00 H ATOM 453 HG1 THR A 33 8.497 -2.352 1.107 1.00 0.00 H ATOM 454 HG21 THR A 33 9.371 0.266 2.228 1.00 0.00 H ATOM 455 HG22 THR A 33 7.881 0.925 2.905 1.00 0.00 H ATOM 456 HG23 THR A 33 8.358 1.336 1.259 1.00 0.00 H ATOM 457 N LEU A 34 5.549 1.712 2.141 1.00 0.00 N ATOM 458 CA LEU A 34 4.912 2.954 1.716 1.00 0.00 C ATOM 459 C LEU A 34 5.954 4.027 1.417 1.00 0.00 C ATOM 460 O LEU A 34 6.853 4.276 2.220 1.00 0.00 O ATOM 461 CB LEU A 34 3.947 3.450 2.795 1.00 0.00 C ATOM 462 CG LEU A 34 2.687 2.610 3.006 1.00 0.00 C ATOM 463 CD1 LEU A 34 1.989 3.011 4.297 1.00 0.00 C ATOM 464 CD2 LEU A 34 1.744 2.755 1.821 1.00 0.00 C ATOM 465 H LEU A 34 6.089 1.709 2.958 1.00 0.00 H ATOM 466 HA LEU A 34 4.355 2.748 0.814 1.00 0.00 H ATOM 467 HB2 LEU A 34 4.485 3.481 3.730 1.00 0.00 H ATOM 468 HB3 LEU A 34 3.638 4.450 2.526 1.00 0.00 H ATOM 469 HG LEU A 34 2.966 1.569 3.088 1.00 0.00 H ATOM 470 HD11 LEU A 34 2.423 3.926 4.671 1.00 0.00 H ATOM 471 HD12 LEU A 34 2.111 2.228 5.030 1.00 0.00 H ATOM 472 HD13 LEU A 34 0.937 3.163 4.105 1.00 0.00 H ATOM 473 HD21 LEU A 34 2.278 3.189 0.988 1.00 0.00 H ATOM 474 HD22 LEU A 34 0.919 3.397 2.093 1.00 0.00 H ATOM 475 HD23 LEU A 34 1.367 1.783 1.540 1.00 0.00 H ATOM 476 N THR A 35 5.826 4.661 0.255 1.00 0.00 N ATOM 477 CA THR A 35 6.756 5.707 -0.150 1.00 0.00 C ATOM 478 C THR A 35 6.023 7.014 -0.434 1.00 0.00 C ATOM 479 O THR A 35 6.344 8.054 0.140 1.00 0.00 O ATOM 480 CB THR A 35 7.553 5.297 -1.403 1.00 0.00 C ATOM 481 OG1 THR A 35 6.656 4.998 -2.478 1.00 0.00 O ATOM 482 CG2 THR A 35 8.428 4.086 -1.114 1.00 0.00 C ATOM 483 H THR A 35 5.089 4.417 -0.343 1.00 0.00 H ATOM 484 HA THR A 35 7.454 5.866 0.659 1.00 0.00 H ATOM 485 HB THR A 35 8.189 6.121 -1.692 1.00 0.00 H ATOM 486 HG1 THR A 35 7.055 4.342 -3.055 1.00 0.00 H ATOM 487 HG21 THR A 35 8.793 3.676 -2.044 1.00 0.00 H ATOM 488 HG22 THR A 35 7.848 3.339 -0.594 1.00 0.00 H ATOM 489 HG23 THR A 35 9.264 4.385 -0.500 1.00 0.00 H ATOM 490 N ASN A 36 5.037 6.953 -1.322 1.00 0.00 N ATOM 491 CA ASN A 36 4.258 8.132 -1.682 1.00 0.00 C ATOM 492 C ASN A 36 2.863 7.739 -2.158 1.00 0.00 C ATOM 493 O ASN A 36 2.561 6.556 -2.313 1.00 0.00 O ATOM 494 CB ASN A 36 4.976 8.930 -2.773 1.00 0.00 C ATOM 495 CG ASN A 36 4.672 10.414 -2.698 1.00 0.00 C ATOM 496 OD1 ASN A 36 3.915 10.946 -3.510 1.00 0.00 O ATOM 497 ND2 ASN A 36 5.264 11.090 -1.720 1.00 0.00 N ATOM 498 H ASN A 36 4.828 6.095 -1.747 1.00 0.00 H ATOM 499 HA ASN A 36 4.164 8.749 -0.801 1.00 0.00 H ATOM 500 HB2 ASN A 36 6.042 8.795 -2.666 1.00 0.00 H ATOM 501 HB3 ASN A 36 4.666 8.566 -3.740 1.00 0.00 H ATOM 502 HD21 ASN A 36 5.854 10.601 -1.110 1.00 0.00 H ATOM 503 HD22 ASN A 36 5.085 12.051 -1.648 1.00 0.00 H ATOM 504 N GLN A 37 2.019 8.739 -2.390 1.00 0.00 N ATOM 505 CA GLN A 37 0.656 8.496 -2.849 1.00 0.00 C ATOM 506 C GLN A 37 0.390 9.215 -4.167 1.00 0.00 C ATOM 507 O GLN A 37 0.773 10.372 -4.343 1.00 0.00 O ATOM 508 CB GLN A 37 -0.350 8.956 -1.792 1.00 0.00 C ATOM 509 CG GLN A 37 -1.784 8.995 -2.294 1.00 0.00 C ATOM 510 CD GLN A 37 -2.764 9.437 -1.225 1.00 0.00 C ATOM 511 OE1 GLN A 37 -2.450 10.287 -0.391 1.00 0.00 O ATOM 512 NE2 GLN A 37 -3.961 8.861 -1.244 1.00 0.00 N ATOM 513 H GLN A 37 2.319 9.660 -2.248 1.00 0.00 H ATOM 514 HA GLN A 37 0.542 7.434 -3.003 1.00 0.00 H ATOM 515 HB2 GLN A 37 -0.303 8.281 -0.950 1.00 0.00 H ATOM 516 HB3 GLN A 37 -0.080 9.948 -1.463 1.00 0.00 H ATOM 517 HG2 GLN A 37 -1.844 9.685 -3.122 1.00 0.00 H ATOM 518 HG3 GLN A 37 -2.061 8.006 -2.629 1.00 0.00 H ATOM 519 HE21 GLN A 37 -4.141 8.192 -1.937 1.00 0.00 H ATOM 520 HE22 GLN A 37 -4.613 9.128 -0.565 1.00 0.00 H ATOM 521 N ILE A 38 -0.268 8.522 -5.091 1.00 0.00 N ATOM 522 CA ILE A 38 -0.585 9.095 -6.393 1.00 0.00 C ATOM 523 C ILE A 38 -2.075 9.399 -6.511 1.00 0.00 C ATOM 524 O ILE A 38 -2.465 10.469 -6.979 1.00 0.00 O ATOM 525 CB ILE A 38 -0.173 8.152 -7.539 1.00 0.00 C ATOM 526 CG1 ILE A 38 1.346 7.968 -7.556 1.00 0.00 C ATOM 527 CG2 ILE A 38 -0.661 8.694 -8.873 1.00 0.00 C ATOM 528 CD1 ILE A 38 1.828 6.839 -6.673 1.00 0.00 C ATOM 529 H ILE A 38 -0.546 7.604 -4.891 1.00 0.00 H ATOM 530 HA ILE A 38 -0.031 10.017 -6.495 1.00 0.00 H ATOM 531 HB ILE A 38 -0.642 7.194 -7.373 1.00 0.00 H ATOM 532 HG12 ILE A 38 1.666 7.760 -8.564 1.00 0.00 H ATOM 533 HG13 ILE A 38 1.815 8.880 -7.215 1.00 0.00 H ATOM 534 HG21 ILE A 38 -0.622 9.774 -8.859 1.00 0.00 H ATOM 535 HG22 ILE A 38 -0.029 8.323 -9.666 1.00 0.00 H ATOM 536 HG23 ILE A 38 -1.678 8.373 -9.043 1.00 0.00 H ATOM 537 HD11 ILE A 38 1.992 5.956 -7.274 1.00 0.00 H ATOM 538 HD12 ILE A 38 2.752 7.125 -6.193 1.00 0.00 H ATOM 539 HD13 ILE A 38 1.083 6.627 -5.920 1.00 0.00 H ATOM 540 N ASP A 39 -2.902 8.452 -6.083 1.00 0.00 N ATOM 541 CA ASP A 39 -4.349 8.619 -6.138 1.00 0.00 C ATOM 542 C ASP A 39 -4.917 8.901 -4.750 1.00 0.00 C ATOM 543 O ASP A 39 -4.174 9.002 -3.775 1.00 0.00 O ATOM 544 CB ASP A 39 -5.007 7.370 -6.727 1.00 0.00 C ATOM 545 CG ASP A 39 -6.317 7.680 -7.424 1.00 0.00 C ATOM 546 OD1 ASP A 39 -6.278 8.151 -8.580 1.00 0.00 O ATOM 547 OD2 ASP A 39 -7.383 7.452 -6.813 1.00 0.00 O ATOM 548 H ASP A 39 -2.530 7.620 -5.721 1.00 0.00 H ATOM 549 HA ASP A 39 -4.562 9.463 -6.778 1.00 0.00 H ATOM 550 HB2 ASP A 39 -4.335 6.923 -7.446 1.00 0.00 H ATOM 551 HB3 ASP A 39 -5.199 6.664 -5.933 1.00 0.00 H ATOM 552 N GLU A 40 -6.238 9.028 -4.671 1.00 0.00 N ATOM 553 CA GLU A 40 -6.904 9.300 -3.403 1.00 0.00 C ATOM 554 C GLU A 40 -7.186 8.005 -2.648 1.00 0.00 C ATOM 555 O GLU A 40 -7.419 8.016 -1.440 1.00 0.00 O ATOM 556 CB GLU A 40 -8.210 10.061 -3.640 1.00 0.00 C ATOM 557 CG GLU A 40 -8.013 11.424 -4.280 1.00 0.00 C ATOM 558 CD GLU A 40 -9.325 12.092 -4.646 1.00 0.00 C ATOM 559 OE1 GLU A 40 -9.941 12.715 -3.756 1.00 0.00 O ATOM 560 OE2 GLU A 40 -9.735 11.992 -5.821 1.00 0.00 O ATOM 561 H GLU A 40 -6.777 8.937 -5.484 1.00 0.00 H ATOM 562 HA GLU A 40 -6.245 9.914 -2.807 1.00 0.00 H ATOM 563 HB2 GLU A 40 -8.844 9.471 -4.286 1.00 0.00 H ATOM 564 HB3 GLU A 40 -8.708 10.200 -2.692 1.00 0.00 H ATOM 565 HG2 GLU A 40 -7.485 12.061 -3.586 1.00 0.00 H ATOM 566 HG3 GLU A 40 -7.424 11.305 -5.177 1.00 0.00 H ATOM 567 N ASN A 41 -7.165 6.889 -3.370 1.00 0.00 N ATOM 568 CA ASN A 41 -7.420 5.585 -2.769 1.00 0.00 C ATOM 569 C ASN A 41 -6.319 4.593 -3.134 1.00 0.00 C ATOM 570 O ASN A 41 -6.466 3.387 -2.937 1.00 0.00 O ATOM 571 CB ASN A 41 -8.778 5.047 -3.225 1.00 0.00 C ATOM 572 CG ASN A 41 -9.907 5.478 -2.309 1.00 0.00 C ATOM 573 OD1 ASN A 41 -10.065 4.949 -1.208 1.00 0.00 O ATOM 574 ND2 ASN A 41 -10.699 6.443 -2.761 1.00 0.00 N ATOM 575 H ASN A 41 -6.973 6.944 -4.329 1.00 0.00 H ATOM 576 HA ASN A 41 -7.434 5.711 -1.697 1.00 0.00 H ATOM 577 HB2 ASN A 41 -8.987 5.413 -4.219 1.00 0.00 H ATOM 578 HB3 ASN A 41 -8.744 3.968 -3.242 1.00 0.00 H ATOM 579 HD21 ASN A 41 -10.514 6.818 -3.647 1.00 0.00 H ATOM 580 HD22 ASN A 41 -11.437 6.741 -2.189 1.00 0.00 H ATOM 581 N TRP A 42 -5.217 5.111 -3.666 1.00 0.00 N ATOM 582 CA TRP A 42 -4.091 4.271 -4.058 1.00 0.00 C ATOM 583 C TRP A 42 -2.798 4.760 -3.415 1.00 0.00 C ATOM 584 O TRP A 42 -2.599 5.961 -3.235 1.00 0.00 O ATOM 585 CB TRP A 42 -3.945 4.256 -5.580 1.00 0.00 C ATOM 586 CG TRP A 42 -5.156 3.730 -6.289 1.00 0.00 C ATOM 587 CD1 TRP A 42 -6.384 4.322 -6.363 1.00 0.00 C ATOM 588 CD2 TRP A 42 -5.255 2.503 -7.021 1.00 0.00 C ATOM 589 NE1 TRP A 42 -7.241 3.538 -7.097 1.00 0.00 N ATOM 590 CE2 TRP A 42 -6.572 2.417 -7.512 1.00 0.00 C ATOM 591 CE3 TRP A 42 -4.359 1.471 -7.310 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -7.012 1.338 -8.275 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -4.798 0.401 -8.067 1.00 0.00 C ATOM 594 CH2 TRP A 42 -6.114 0.342 -8.544 1.00 0.00 C ATOM 595 H TRP A 42 -5.160 6.080 -3.799 1.00 0.00 H ATOM 596 HA TRP A 42 -4.293 3.266 -3.715 1.00 0.00 H ATOM 597 HB2 TRP A 42 -3.767 5.263 -5.928 1.00 0.00 H ATOM 598 HB3 TRP A 42 -3.104 3.633 -5.848 1.00 0.00 H ATOM 599 HD1 TRP A 42 -6.632 5.268 -5.905 1.00 0.00 H ATOM 600 HE1 TRP A 42 -8.179 3.748 -7.293 1.00 0.00 H ATOM 601 HE3 TRP A 42 -3.341 1.498 -6.952 1.00 0.00 H ATOM 602 HZ2 TRP A 42 -8.024 1.278 -8.650 1.00 0.00 H ATOM 603 HZ3 TRP A 42 -4.119 -0.407 -8.301 1.00 0.00 H ATOM 604 HH2 TRP A 42 -6.413 -0.513 -9.131 1.00 0.00 H ATOM 605 N TYR A 43 -1.922 3.822 -3.072 1.00 0.00 N ATOM 606 CA TYR A 43 -0.648 4.158 -2.447 1.00 0.00 C ATOM 607 C TYR A 43 0.519 3.590 -3.249 1.00 0.00 C ATOM 608 O TYR A 43 0.359 2.631 -4.002 1.00 0.00 O ATOM 609 CB TYR A 43 -0.604 3.626 -1.013 1.00 0.00 C ATOM 610 CG TYR A 43 -1.420 4.444 -0.038 1.00 0.00 C ATOM 611 CD1 TYR A 43 -1.358 5.832 -0.041 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.256 3.828 0.886 1.00 0.00 C ATOM 613 CE1 TYR A 43 -2.102 6.582 0.848 1.00 0.00 C ATOM 614 CE2 TYR A 43 -3.005 4.570 1.778 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.924 5.947 1.756 1.00 0.00 C ATOM 616 OH TYR A 43 -3.668 6.691 2.643 1.00 0.00 O ATOM 617 H TYR A 43 -2.137 2.881 -3.241 1.00 0.00 H ATOM 618 HA TYR A 43 -0.564 5.235 -2.423 1.00 0.00 H ATOM 619 HB2 TYR A 43 -0.984 2.617 -0.999 1.00 0.00 H ATOM 620 HB3 TYR A 43 0.420 3.625 -0.669 1.00 0.00 H ATOM 621 HD1 TYR A 43 -0.713 6.326 -0.754 1.00 0.00 H ATOM 622 HD2 TYR A 43 -2.317 2.749 0.901 1.00 0.00 H ATOM 623 HE1 TYR A 43 -2.039 7.660 0.831 1.00 0.00 H ATOM 624 HE2 TYR A 43 -3.648 4.073 2.489 1.00 0.00 H ATOM 625 HH TYR A 43 -3.521 7.626 2.477 1.00 0.00 H ATOM 626 N GLU A 44 1.693 4.191 -3.079 1.00 0.00 N ATOM 627 CA GLU A 44 2.887 3.745 -3.787 1.00 0.00 C ATOM 628 C GLU A 44 3.843 3.024 -2.841 1.00 0.00 C ATOM 629 O GLU A 44 4.043 3.446 -1.702 1.00 0.00 O ATOM 630 CB GLU A 44 3.596 4.935 -4.436 1.00 0.00 C ATOM 631 CG GLU A 44 4.400 4.565 -5.671 1.00 0.00 C ATOM 632 CD GLU A 44 5.337 5.673 -6.111 1.00 0.00 C ATOM 633 OE1 GLU A 44 5.964 6.303 -5.232 1.00 0.00 O ATOM 634 OE2 GLU A 44 5.444 5.912 -7.332 1.00 0.00 O ATOM 635 H GLU A 44 1.757 4.951 -2.464 1.00 0.00 H ATOM 636 HA GLU A 44 2.578 3.057 -4.559 1.00 0.00 H ATOM 637 HB2 GLU A 44 2.856 5.669 -4.720 1.00 0.00 H ATOM 638 HB3 GLU A 44 4.268 5.376 -3.714 1.00 0.00 H ATOM 639 HG2 GLU A 44 4.986 3.685 -5.453 1.00 0.00 H ATOM 640 HG3 GLU A 44 3.717 4.350 -6.479 1.00 0.00 H ATOM 641 N GLY A 45 4.431 1.932 -3.321 1.00 0.00 N ATOM 642 CA GLY A 45 5.358 1.169 -2.506 1.00 0.00 C ATOM 643 C GLY A 45 6.221 0.235 -3.330 1.00 0.00 C ATOM 644 O GLY A 45 6.107 0.193 -4.555 1.00 0.00 O ATOM 645 H GLY A 45 4.233 1.643 -4.236 1.00 0.00 H ATOM 646 HA2 GLY A 45 5.997 1.855 -1.970 1.00 0.00 H ATOM 647 HA3 GLY A 45 4.795 0.585 -1.793 1.00 0.00 H ATOM 648 N MET A 46 7.089 -0.514 -2.658 1.00 0.00 N ATOM 649 CA MET A 46 7.975 -1.452 -3.337 1.00 0.00 C ATOM 650 C MET A 46 7.796 -2.864 -2.789 1.00 0.00 C ATOM 651 O MET A 46 8.103 -3.134 -1.627 1.00 0.00 O ATOM 652 CB MET A 46 9.433 -1.013 -3.180 1.00 0.00 C ATOM 653 CG MET A 46 9.909 -0.083 -4.284 1.00 0.00 C ATOM 654 SD MET A 46 11.471 0.725 -3.885 1.00 0.00 S ATOM 655 CE MET A 46 10.906 2.381 -3.499 1.00 0.00 C ATOM 656 H MET A 46 7.133 -0.436 -1.682 1.00 0.00 H ATOM 657 HA MET A 46 7.719 -1.450 -4.385 1.00 0.00 H ATOM 658 HB2 MET A 46 9.543 -0.502 -2.236 1.00 0.00 H ATOM 659 HB3 MET A 46 10.063 -1.890 -3.182 1.00 0.00 H ATOM 660 HG2 MET A 46 10.039 -0.657 -5.190 1.00 0.00 H ATOM 661 HG3 MET A 46 9.158 0.675 -4.446 1.00 0.00 H ATOM 662 HE1 MET A 46 9.935 2.543 -3.944 1.00 0.00 H ATOM 663 HE2 MET A 46 10.834 2.496 -2.428 1.00 0.00 H ATOM 664 HE3 MET A 46 11.608 3.101 -3.893 1.00 0.00 H ATOM 665 N LEU A 47 7.296 -3.762 -3.632 1.00 0.00 N ATOM 666 CA LEU A 47 7.075 -5.147 -3.232 1.00 0.00 C ATOM 667 C LEU A 47 7.597 -6.110 -4.293 1.00 0.00 C ATOM 668 O LEU A 47 7.335 -5.939 -5.484 1.00 0.00 O ATOM 669 CB LEU A 47 5.586 -5.397 -2.988 1.00 0.00 C ATOM 670 CG LEU A 47 5.228 -6.725 -2.321 1.00 0.00 C ATOM 671 CD1 LEU A 47 5.593 -6.697 -0.845 1.00 0.00 C ATOM 672 CD2 LEU A 47 3.749 -7.032 -2.501 1.00 0.00 C ATOM 673 H LEU A 47 7.071 -3.487 -4.545 1.00 0.00 H ATOM 674 HA LEU A 47 7.616 -5.316 -2.312 1.00 0.00 H ATOM 675 HB2 LEU A 47 5.216 -4.601 -2.359 1.00 0.00 H ATOM 676 HB3 LEU A 47 5.084 -5.360 -3.944 1.00 0.00 H ATOM 677 HG LEU A 47 5.795 -7.519 -2.789 1.00 0.00 H ATOM 678 HD11 LEU A 47 4.909 -7.325 -0.293 1.00 0.00 H ATOM 679 HD12 LEU A 47 5.527 -5.683 -0.477 1.00 0.00 H ATOM 680 HD13 LEU A 47 6.601 -7.061 -0.716 1.00 0.00 H ATOM 681 HD21 LEU A 47 3.165 -6.174 -2.200 1.00 0.00 H ATOM 682 HD22 LEU A 47 3.480 -7.882 -1.891 1.00 0.00 H ATOM 683 HD23 LEU A 47 3.551 -7.255 -3.539 1.00 0.00 H ATOM 684 N HIS A 48 8.334 -7.125 -3.853 1.00 0.00 N ATOM 685 CA HIS A 48 8.890 -8.118 -4.766 1.00 0.00 C ATOM 686 C HIS A 48 9.640 -7.444 -5.911 1.00 0.00 C ATOM 687 O HIS A 48 9.527 -7.853 -7.066 1.00 0.00 O ATOM 688 CB HIS A 48 7.779 -9.009 -5.322 1.00 0.00 C ATOM 689 CG HIS A 48 7.491 -10.208 -4.473 1.00 0.00 C ATOM 690 ND1 HIS A 48 7.833 -11.492 -4.842 1.00 0.00 N ATOM 691 CD2 HIS A 48 6.891 -10.313 -3.264 1.00 0.00 C ATOM 692 CE1 HIS A 48 7.455 -12.335 -3.898 1.00 0.00 C ATOM 693 NE2 HIS A 48 6.880 -11.645 -2.929 1.00 0.00 N ATOM 694 H HIS A 48 8.508 -7.208 -2.893 1.00 0.00 H ATOM 695 HA HIS A 48 9.584 -8.728 -4.208 1.00 0.00 H ATOM 696 HB2 HIS A 48 6.869 -8.432 -5.400 1.00 0.00 H ATOM 697 HB3 HIS A 48 8.064 -9.358 -6.304 1.00 0.00 H ATOM 698 HD1 HIS A 48 8.285 -11.747 -5.673 1.00 0.00 H ATOM 699 HD2 HIS A 48 6.493 -9.501 -2.672 1.00 0.00 H ATOM 700 HE1 HIS A 48 7.591 -13.406 -3.915 1.00 0.00 H ATOM 701 HE2 HIS A 48 6.433 -12.033 -2.149 1.00 0.00 H ATOM 702 N GLY A 49 10.404 -6.407 -5.583 1.00 0.00 N ATOM 703 CA GLY A 49 11.160 -5.692 -6.595 1.00 0.00 C ATOM 704 C GLY A 49 10.267 -5.034 -7.628 1.00 0.00 C ATOM 705 O GLY A 49 10.700 -4.756 -8.747 1.00 0.00 O ATOM 706 H GLY A 49 10.455 -6.124 -4.645 1.00 0.00 H ATOM 707 HA2 GLY A 49 11.757 -4.932 -6.113 1.00 0.00 H ATOM 708 HA3 GLY A 49 11.817 -6.388 -7.095 1.00 0.00 H ATOM 709 N HIS A 50 9.016 -4.785 -7.254 1.00 0.00 N ATOM 710 CA HIS A 50 8.059 -4.156 -8.158 1.00 0.00 C ATOM 711 C HIS A 50 7.474 -2.891 -7.535 1.00 0.00 C ATOM 712 O HIS A 50 7.042 -2.898 -6.383 1.00 0.00 O ATOM 713 CB HIS A 50 6.936 -5.133 -8.506 1.00 0.00 C ATOM 714 CG HIS A 50 7.409 -6.358 -9.226 1.00 0.00 C ATOM 715 ND1 HIS A 50 8.306 -6.316 -10.273 1.00 0.00 N ATOM 716 CD2 HIS A 50 7.107 -7.665 -9.043 1.00 0.00 C ATOM 717 CE1 HIS A 50 8.533 -7.544 -10.704 1.00 0.00 C ATOM 718 NE2 HIS A 50 7.818 -8.381 -9.974 1.00 0.00 N ATOM 719 H HIS A 50 8.730 -5.029 -6.350 1.00 0.00 H ATOM 720 HA HIS A 50 8.584 -3.887 -9.062 1.00 0.00 H ATOM 721 HB2 HIS A 50 6.450 -5.451 -7.595 1.00 0.00 H ATOM 722 HB3 HIS A 50 6.215 -4.634 -9.137 1.00 0.00 H ATOM 723 HD1 HIS A 50 8.713 -5.507 -10.645 1.00 0.00 H ATOM 724 HD2 HIS A 50 6.432 -8.070 -8.302 1.00 0.00 H ATOM 725 HE1 HIS A 50 9.191 -7.818 -11.515 1.00 0.00 H ATOM 726 HE2 HIS A 50 7.735 -9.344 -10.138 1.00 0.00 H ATOM 727 N SER A 51 7.465 -1.808 -8.306 1.00 0.00 N ATOM 728 CA SER A 51 6.938 -0.535 -7.828 1.00 0.00 C ATOM 729 C SER A 51 5.630 -0.190 -8.533 1.00 0.00 C ATOM 730 O SER A 51 5.625 0.201 -9.699 1.00 0.00 O ATOM 731 CB SER A 51 7.961 0.581 -8.052 1.00 0.00 C ATOM 732 OG SER A 51 8.195 0.788 -9.435 1.00 0.00 O ATOM 733 H SER A 51 7.825 -1.866 -9.216 1.00 0.00 H ATOM 734 HA SER A 51 6.749 -0.631 -6.770 1.00 0.00 H ATOM 735 HB2 SER A 51 7.590 1.498 -7.621 1.00 0.00 H ATOM 736 HB3 SER A 51 8.893 0.311 -7.578 1.00 0.00 H ATOM 737 HG SER A 51 7.744 1.586 -9.720 1.00 0.00 H ATOM 738 N GLY A 52 4.521 -0.339 -7.815 1.00 0.00 N ATOM 739 CA GLY A 52 3.221 -0.040 -8.387 1.00 0.00 C ATOM 740 C GLY A 52 2.262 0.546 -7.371 1.00 0.00 C ATOM 741 O GLY A 52 2.617 0.733 -6.207 1.00 0.00 O ATOM 742 H GLY A 52 4.586 -0.655 -6.889 1.00 0.00 H ATOM 743 HA2 GLY A 52 3.349 0.665 -9.195 1.00 0.00 H ATOM 744 HA3 GLY A 52 2.796 -0.951 -8.782 1.00 0.00 H ATOM 745 N PHE A 53 1.042 0.839 -7.810 1.00 0.00 N ATOM 746 CA PHE A 53 0.029 1.411 -6.931 1.00 0.00 C ATOM 747 C PHE A 53 -1.019 0.366 -6.558 1.00 0.00 C ATOM 748 O PHE A 53 -1.520 -0.361 -7.415 1.00 0.00 O ATOM 749 CB PHE A 53 -0.645 2.608 -7.605 1.00 0.00 C ATOM 750 CG PHE A 53 0.253 3.343 -8.559 1.00 0.00 C ATOM 751 CD1 PHE A 53 1.512 3.764 -8.161 1.00 0.00 C ATOM 752 CD2 PHE A 53 -0.162 3.613 -9.853 1.00 0.00 C ATOM 753 CE1 PHE A 53 2.339 4.441 -9.036 1.00 0.00 C ATOM 754 CE2 PHE A 53 0.661 4.290 -10.733 1.00 0.00 C ATOM 755 CZ PHE A 53 1.914 4.703 -10.324 1.00 0.00 C ATOM 756 H PHE A 53 0.819 0.668 -8.750 1.00 0.00 H ATOM 757 HA PHE A 53 0.523 1.746 -6.032 1.00 0.00 H ATOM 758 HB2 PHE A 53 -1.505 2.262 -8.159 1.00 0.00 H ATOM 759 HB3 PHE A 53 -0.967 3.305 -6.846 1.00 0.00 H ATOM 760 HD1 PHE A 53 1.846 3.558 -7.155 1.00 0.00 H ATOM 761 HD2 PHE A 53 -1.142 3.289 -10.174 1.00 0.00 H ATOM 762 HE1 PHE A 53 3.318 4.763 -8.715 1.00 0.00 H ATOM 763 HE2 PHE A 53 0.326 4.493 -11.739 1.00 0.00 H ATOM 764 HZ PHE A 53 2.559 5.232 -11.010 1.00 0.00 H ATOM 765 N PHE A 54 -1.344 0.298 -5.271 1.00 0.00 N ATOM 766 CA PHE A 54 -2.331 -0.659 -4.782 1.00 0.00 C ATOM 767 C PHE A 54 -3.468 0.056 -4.058 1.00 0.00 C ATOM 768 O PHE A 54 -3.304 1.150 -3.518 1.00 0.00 O ATOM 769 CB PHE A 54 -1.670 -1.671 -3.844 1.00 0.00 C ATOM 770 CG PHE A 54 -0.739 -1.044 -2.846 1.00 0.00 C ATOM 771 CD1 PHE A 54 0.495 -0.555 -3.242 1.00 0.00 C ATOM 772 CD2 PHE A 54 -1.098 -0.944 -1.511 1.00 0.00 C ATOM 773 CE1 PHE A 54 1.355 0.023 -2.326 1.00 0.00 C ATOM 774 CE2 PHE A 54 -0.243 -0.367 -0.591 1.00 0.00 C ATOM 775 CZ PHE A 54 0.985 0.116 -0.999 1.00 0.00 C ATOM 776 H PHE A 54 -0.910 0.904 -4.635 1.00 0.00 H ATOM 777 HA PHE A 54 -2.735 -1.182 -5.635 1.00 0.00 H ATOM 778 HB2 PHE A 54 -2.437 -2.197 -3.296 1.00 0.00 H ATOM 779 HB3 PHE A 54 -1.103 -2.377 -4.431 1.00 0.00 H ATOM 780 HD1 PHE A 54 0.786 -0.628 -4.281 1.00 0.00 H ATOM 781 HD2 PHE A 54 -2.057 -1.322 -1.191 1.00 0.00 H ATOM 782 HE1 PHE A 54 2.314 0.399 -2.649 1.00 0.00 H ATOM 783 HE2 PHE A 54 -0.534 -0.296 0.446 1.00 0.00 H ATOM 784 HZ PHE A 54 1.654 0.567 -0.282 1.00 0.00 H ATOM 785 N PRO A 55 -4.651 -0.577 -4.046 1.00 0.00 N ATOM 786 CA PRO A 55 -5.840 -0.021 -3.393 1.00 0.00 C ATOM 787 C PRO A 55 -5.716 -0.016 -1.873 1.00 0.00 C ATOM 788 O PRO A 55 -4.997 -0.832 -1.297 1.00 0.00 O ATOM 789 CB PRO A 55 -6.961 -0.964 -3.835 1.00 0.00 C ATOM 790 CG PRO A 55 -6.277 -2.252 -4.138 1.00 0.00 C ATOM 791 CD PRO A 55 -4.919 -1.884 -4.670 1.00 0.00 C ATOM 792 HA PRO A 55 -6.051 0.980 -3.739 1.00 0.00 H ATOM 793 HB2 PRO A 55 -7.678 -1.075 -3.034 1.00 0.00 H ATOM 794 HB3 PRO A 55 -7.450 -0.562 -4.710 1.00 0.00 H ATOM 795 HG2 PRO A 55 -6.180 -2.837 -3.236 1.00 0.00 H ATOM 796 HG3 PRO A 55 -6.835 -2.798 -4.883 1.00 0.00 H ATOM 797 HD2 PRO A 55 -4.184 -2.614 -4.366 1.00 0.00 H ATOM 798 HD3 PRO A 55 -4.946 -1.798 -5.746 1.00 0.00 H ATOM 799 N ILE A 56 -6.422 0.908 -1.230 1.00 0.00 N ATOM 800 CA ILE A 56 -6.393 1.017 0.224 1.00 0.00 C ATOM 801 C ILE A 56 -7.535 0.231 0.858 1.00 0.00 C ATOM 802 O ILE A 56 -7.461 -0.162 2.021 1.00 0.00 O ATOM 803 CB ILE A 56 -6.480 2.485 0.680 1.00 0.00 C ATOM 804 CG1 ILE A 56 -5.381 3.315 0.012 1.00 0.00 C ATOM 805 CG2 ILE A 56 -6.373 2.576 2.195 1.00 0.00 C ATOM 806 CD1 ILE A 56 -5.562 4.807 0.185 1.00 0.00 C ATOM 807 H ILE A 56 -6.977 1.530 -1.744 1.00 0.00 H ATOM 808 HA ILE A 56 -5.454 0.608 0.569 1.00 0.00 H ATOM 809 HB ILE A 56 -7.443 2.874 0.387 1.00 0.00 H ATOM 810 HG12 ILE A 56 -4.427 3.047 0.437 1.00 0.00 H ATOM 811 HG13 ILE A 56 -5.372 3.101 -1.047 1.00 0.00 H ATOM 812 HG21 ILE A 56 -5.595 3.277 2.459 1.00 0.00 H ATOM 813 HG22 ILE A 56 -7.314 2.915 2.602 1.00 0.00 H ATOM 814 HG23 ILE A 56 -6.135 1.604 2.599 1.00 0.00 H ATOM 815 HD11 ILE A 56 -4.995 5.329 -0.572 1.00 0.00 H ATOM 816 HD12 ILE A 56 -6.608 5.057 0.088 1.00 0.00 H ATOM 817 HD13 ILE A 56 -5.211 5.102 1.163 1.00 0.00 H ATOM 818 N ASN A 57 -8.591 0.003 0.083 1.00 0.00 N ATOM 819 CA ASN A 57 -9.749 -0.738 0.568 1.00 0.00 C ATOM 820 C ASN A 57 -9.370 -2.174 0.915 1.00 0.00 C ATOM 821 O ASN A 57 -10.132 -2.889 1.567 1.00 0.00 O ATOM 822 CB ASN A 57 -10.861 -0.732 -0.483 1.00 0.00 C ATOM 823 CG ASN A 57 -10.733 -1.880 -1.467 1.00 0.00 C ATOM 824 OD1 ASN A 57 -9.893 -1.850 -2.366 1.00 0.00 O ATOM 825 ND2 ASN A 57 -11.568 -2.898 -1.299 1.00 0.00 N ATOM 826 H ASN A 57 -8.591 0.341 -0.837 1.00 0.00 H ATOM 827 HA ASN A 57 -10.107 -0.247 1.460 1.00 0.00 H ATOM 828 HB2 ASN A 57 -11.817 -0.815 0.013 1.00 0.00 H ATOM 829 HB3 ASN A 57 -10.824 0.196 -1.033 1.00 0.00 H ATOM 830 HD21 ASN A 57 -12.211 -2.854 -0.561 1.00 0.00 H ATOM 831 HD22 ASN A 57 -11.506 -3.654 -1.921 1.00 0.00 H ATOM 832 N TYR A 58 -8.187 -2.591 0.477 1.00 0.00 N ATOM 833 CA TYR A 58 -7.707 -3.942 0.739 1.00 0.00 C ATOM 834 C TYR A 58 -6.658 -3.942 1.847 1.00 0.00 C ATOM 835 O TYR A 58 -6.546 -4.899 2.612 1.00 0.00 O ATOM 836 CB TYR A 58 -7.120 -4.554 -0.534 1.00 0.00 C ATOM 837 CG TYR A 58 -8.142 -5.267 -1.390 1.00 0.00 C ATOM 838 CD1 TYR A 58 -8.930 -6.283 -0.863 1.00 0.00 C ATOM 839 CD2 TYR A 58 -8.320 -4.925 -2.724 1.00 0.00 C ATOM 840 CE1 TYR A 58 -9.865 -6.938 -1.642 1.00 0.00 C ATOM 841 CE2 TYR A 58 -9.253 -5.574 -3.510 1.00 0.00 C ATOM 842 CZ TYR A 58 -10.022 -6.580 -2.964 1.00 0.00 C ATOM 843 OH TYR A 58 -10.953 -7.229 -3.743 1.00 0.00 O ATOM 844 H TYR A 58 -7.624 -1.975 -0.038 1.00 0.00 H ATOM 845 HA TYR A 58 -8.550 -4.538 1.058 1.00 0.00 H ATOM 846 HB2 TYR A 58 -6.678 -3.771 -1.130 1.00 0.00 H ATOM 847 HB3 TYR A 58 -6.357 -5.268 -0.263 1.00 0.00 H ATOM 848 HD1 TYR A 58 -8.804 -6.561 0.173 1.00 0.00 H ATOM 849 HD2 TYR A 58 -7.716 -4.136 -3.149 1.00 0.00 H ATOM 850 HE1 TYR A 58 -10.468 -7.726 -1.215 1.00 0.00 H ATOM 851 HE2 TYR A 58 -9.377 -5.294 -4.546 1.00 0.00 H ATOM 852 HH TYR A 58 -10.518 -7.914 -4.257 1.00 0.00 H ATOM 853 N VAL A 59 -5.892 -2.858 1.927 1.00 0.00 N ATOM 854 CA VAL A 59 -4.852 -2.730 2.941 1.00 0.00 C ATOM 855 C VAL A 59 -5.174 -1.606 3.919 1.00 0.00 C ATOM 856 O VAL A 59 -5.541 -0.504 3.513 1.00 0.00 O ATOM 857 CB VAL A 59 -3.476 -2.463 2.304 1.00 0.00 C ATOM 858 CG1 VAL A 59 -3.292 -3.310 1.054 1.00 0.00 C ATOM 859 CG2 VAL A 59 -3.315 -0.984 1.985 1.00 0.00 C ATOM 860 H VAL A 59 -6.029 -2.128 1.289 1.00 0.00 H ATOM 861 HA VAL A 59 -4.799 -3.663 3.485 1.00 0.00 H ATOM 862 HB VAL A 59 -2.712 -2.741 3.016 1.00 0.00 H ATOM 863 HG11 VAL A 59 -3.579 -4.330 1.265 1.00 0.00 H ATOM 864 HG12 VAL A 59 -3.910 -2.918 0.259 1.00 0.00 H ATOM 865 HG13 VAL A 59 -2.256 -3.284 0.751 1.00 0.00 H ATOM 866 HG21 VAL A 59 -4.263 -0.583 1.657 1.00 0.00 H ATOM 867 HG22 VAL A 59 -2.989 -0.457 2.870 1.00 0.00 H ATOM 868 HG23 VAL A 59 -2.582 -0.862 1.202 1.00 0.00 H ATOM 869 N GLU A 60 -5.035 -1.893 5.210 1.00 0.00 N ATOM 870 CA GLU A 60 -5.312 -0.905 6.246 1.00 0.00 C ATOM 871 C GLU A 60 -4.058 -0.102 6.581 1.00 0.00 C ATOM 872 O GLU A 60 -2.956 -0.648 6.638 1.00 0.00 O ATOM 873 CB GLU A 60 -5.843 -1.591 7.506 1.00 0.00 C ATOM 874 CG GLU A 60 -6.789 -0.722 8.319 1.00 0.00 C ATOM 875 CD GLU A 60 -6.057 0.273 9.197 1.00 0.00 C ATOM 876 OE1 GLU A 60 -5.223 -0.160 10.018 1.00 0.00 O ATOM 877 OE2 GLU A 60 -6.320 1.487 9.063 1.00 0.00 O ATOM 878 H GLU A 60 -4.739 -2.790 5.471 1.00 0.00 H ATOM 879 HA GLU A 60 -6.066 -0.232 5.869 1.00 0.00 H ATOM 880 HB2 GLU A 60 -6.369 -2.489 7.219 1.00 0.00 H ATOM 881 HB3 GLU A 60 -5.007 -1.860 8.135 1.00 0.00 H ATOM 882 HG2 GLU A 60 -7.430 -0.178 7.641 1.00 0.00 H ATOM 883 HG3 GLU A 60 -7.392 -1.360 8.948 1.00 0.00 H ATOM 884 N ILE A 61 -4.236 1.196 6.800 1.00 0.00 N ATOM 885 CA ILE A 61 -3.120 2.074 7.129 1.00 0.00 C ATOM 886 C ILE A 61 -2.943 2.196 8.639 1.00 0.00 C ATOM 887 O ILE A 61 -3.851 2.630 9.349 1.00 0.00 O ATOM 888 CB ILE A 61 -3.315 3.481 6.532 1.00 0.00 C ATOM 889 CG1 ILE A 61 -3.366 3.407 5.005 1.00 0.00 C ATOM 890 CG2 ILE A 61 -2.199 4.409 6.987 1.00 0.00 C ATOM 891 CD1 ILE A 61 -2.191 2.674 4.396 1.00 0.00 C ATOM 892 H ILE A 61 -5.138 1.572 6.740 1.00 0.00 H ATOM 893 HA ILE A 61 -2.223 1.646 6.706 1.00 0.00 H ATOM 894 HB ILE A 61 -4.250 3.876 6.898 1.00 0.00 H ATOM 895 HG12 ILE A 61 -4.267 2.897 4.705 1.00 0.00 H ATOM 896 HG13 ILE A 61 -3.375 4.411 4.604 1.00 0.00 H ATOM 897 HG21 ILE A 61 -2.321 5.375 6.520 1.00 0.00 H ATOM 898 HG22 ILE A 61 -2.239 4.521 8.060 1.00 0.00 H ATOM 899 HG23 ILE A 61 -1.245 3.990 6.704 1.00 0.00 H ATOM 900 HD11 ILE A 61 -2.251 2.729 3.319 1.00 0.00 H ATOM 901 HD12 ILE A 61 -1.270 3.127 4.731 1.00 0.00 H ATOM 902 HD13 ILE A 61 -2.215 1.638 4.704 1.00 0.00 H ATOM 903 N LEU A 62 -1.768 1.811 9.124 1.00 0.00 N ATOM 904 CA LEU A 62 -1.469 1.878 10.550 1.00 0.00 C ATOM 905 C LEU A 62 -0.667 3.132 10.881 1.00 0.00 C ATOM 906 O LEU A 62 -0.911 3.789 11.893 1.00 0.00 O ATOM 907 CB LEU A 62 -0.695 0.633 10.989 1.00 0.00 C ATOM 908 CG LEU A 62 -1.233 -0.705 10.481 1.00 0.00 C ATOM 909 CD1 LEU A 62 -0.118 -1.737 10.412 1.00 0.00 C ATOM 910 CD2 LEU A 62 -2.364 -1.198 11.372 1.00 0.00 C ATOM 911 H LEU A 62 -1.083 1.473 8.509 1.00 0.00 H ATOM 912 HA LEU A 62 -2.408 1.914 11.084 1.00 0.00 H ATOM 913 HB2 LEU A 62 0.320 0.735 10.638 1.00 0.00 H ATOM 914 HB3 LEU A 62 -0.701 0.605 12.069 1.00 0.00 H ATOM 915 HG LEU A 62 -1.626 -0.572 9.482 1.00 0.00 H ATOM 916 HD11 LEU A 62 0.242 -1.811 9.397 1.00 0.00 H ATOM 917 HD12 LEU A 62 -0.496 -2.697 10.731 1.00 0.00 H ATOM 918 HD13 LEU A 62 0.691 -1.436 11.062 1.00 0.00 H ATOM 919 HD21 LEU A 62 -3.187 -1.530 10.757 1.00 0.00 H ATOM 920 HD22 LEU A 62 -2.695 -0.392 12.011 1.00 0.00 H ATOM 921 HD23 LEU A 62 -2.013 -2.019 11.978 1.00 0.00 H ATOM 922 N VAL A 63 0.291 3.460 10.019 1.00 0.00 N ATOM 923 CA VAL A 63 1.127 4.638 10.216 1.00 0.00 C ATOM 924 C VAL A 63 0.927 5.649 9.094 1.00 0.00 C ATOM 925 O VAL A 63 1.319 5.411 7.952 1.00 0.00 O ATOM 926 CB VAL A 63 2.619 4.260 10.292 1.00 0.00 C ATOM 927 CG1 VAL A 63 3.487 5.509 10.265 1.00 0.00 C ATOM 928 CG2 VAL A 63 2.896 3.435 11.540 1.00 0.00 C ATOM 929 H VAL A 63 0.437 2.897 9.230 1.00 0.00 H ATOM 930 HA VAL A 63 0.845 5.094 11.154 1.00 0.00 H ATOM 931 HB VAL A 63 2.862 3.660 9.428 1.00 0.00 H ATOM 932 HG11 VAL A 63 4.297 5.399 10.972 1.00 0.00 H ATOM 933 HG12 VAL A 63 3.891 5.645 9.272 1.00 0.00 H ATOM 934 HG13 VAL A 63 2.891 6.368 10.532 1.00 0.00 H ATOM 935 HG21 VAL A 63 3.495 2.576 11.276 1.00 0.00 H ATOM 936 HG22 VAL A 63 3.430 4.038 12.260 1.00 0.00 H ATOM 937 HG23 VAL A 63 1.962 3.106 11.969 1.00 0.00 H ATOM 938 N ALA A 64 0.313 6.780 9.426 1.00 0.00 N ATOM 939 CA ALA A 64 0.063 7.830 8.447 1.00 0.00 C ATOM 940 C ALA A 64 1.369 8.371 7.876 1.00 0.00 C ATOM 941 O ALA A 64 2.216 8.880 8.611 1.00 0.00 O ATOM 942 CB ALA A 64 -0.748 8.955 9.074 1.00 0.00 C ATOM 943 H ALA A 64 0.024 6.912 10.353 1.00 0.00 H ATOM 944 HA ALA A 64 -0.521 7.404 7.643 1.00 0.00 H ATOM 945 HB1 ALA A 64 -1.801 8.756 8.939 1.00 0.00 H ATOM 946 HB2 ALA A 64 -0.524 9.014 10.128 1.00 0.00 H ATOM 947 HB3 ALA A 64 -0.494 9.890 8.598 1.00 0.00 H ATOM 948 N LEU A 65 1.526 8.258 6.562 1.00 0.00 N ATOM 949 CA LEU A 65 2.731 8.736 5.891 1.00 0.00 C ATOM 950 C LEU A 65 3.084 10.148 6.348 1.00 0.00 C ATOM 951 O LEU A 65 2.227 10.922 6.773 1.00 0.00 O ATOM 952 CB LEU A 65 2.538 8.711 4.374 1.00 0.00 C ATOM 953 CG LEU A 65 2.762 7.362 3.691 1.00 0.00 C ATOM 954 CD1 LEU A 65 1.913 7.253 2.434 1.00 0.00 C ATOM 955 CD2 LEU A 65 4.235 7.169 3.360 1.00 0.00 C ATOM 956 H LEU A 65 0.817 7.844 6.028 1.00 0.00 H ATOM 957 HA LEU A 65 3.541 8.072 6.154 1.00 0.00 H ATOM 958 HB2 LEU A 65 1.527 9.024 4.165 1.00 0.00 H ATOM 959 HB3 LEU A 65 3.229 9.421 3.942 1.00 0.00 H ATOM 960 HG LEU A 65 2.463 6.570 4.364 1.00 0.00 H ATOM 961 HD11 LEU A 65 0.977 7.768 2.586 1.00 0.00 H ATOM 962 HD12 LEU A 65 1.721 6.212 2.219 1.00 0.00 H ATOM 963 HD13 LEU A 65 2.440 7.700 1.604 1.00 0.00 H ATOM 964 HD21 LEU A 65 4.730 6.688 4.191 1.00 0.00 H ATOM 965 HD22 LEU A 65 4.691 8.132 3.178 1.00 0.00 H ATOM 966 HD23 LEU A 65 4.328 6.553 2.478 1.00 0.00 H ATOM 967 N PRO A 66 4.377 10.493 6.257 1.00 0.00 N ATOM 968 CA PRO A 66 4.873 11.814 6.653 1.00 0.00 C ATOM 969 C PRO A 66 4.411 12.915 5.705 1.00 0.00 C ATOM 970 O PRO A 66 4.980 13.100 4.628 1.00 0.00 O ATOM 971 CB PRO A 66 6.394 11.656 6.589 1.00 0.00 C ATOM 972 CG PRO A 66 6.620 10.558 5.607 1.00 0.00 C ATOM 973 CD PRO A 66 5.454 9.620 5.760 1.00 0.00 C ATOM 974 HA PRO A 66 4.578 12.063 7.662 1.00 0.00 H ATOM 975 HB2 PRO A 66 6.841 12.582 6.256 1.00 0.00 H ATOM 976 HB3 PRO A 66 6.775 11.396 7.565 1.00 0.00 H ATOM 977 HG2 PRO A 66 6.648 10.961 4.606 1.00 0.00 H ATOM 978 HG3 PRO A 66 7.544 10.047 5.834 1.00 0.00 H ATOM 979 HD2 PRO A 66 5.190 9.187 4.807 1.00 0.00 H ATOM 980 HD3 PRO A 66 5.684 8.846 6.477 1.00 0.00 H ATOM 981 N HIS A 67 3.377 13.645 6.112 1.00 0.00 N ATOM 982 CA HIS A 67 2.840 14.729 5.298 1.00 0.00 C ATOM 983 C HIS A 67 3.534 16.048 5.623 1.00 0.00 C ATOM 984 O HIS A 67 3.915 16.295 6.768 1.00 0.00 O ATOM 985 CB HIS A 67 1.333 14.864 5.520 1.00 0.00 C ATOM 986 CG HIS A 67 0.572 13.603 5.245 1.00 0.00 C ATOM 987 ND1 HIS A 67 0.121 12.764 6.242 1.00 0.00 N ATOM 988 CD2 HIS A 67 0.181 13.042 4.077 1.00 0.00 C ATOM 989 CE1 HIS A 67 -0.512 11.740 5.699 1.00 0.00 C ATOM 990 NE2 HIS A 67 -0.490 11.885 4.386 1.00 0.00 N ATOM 991 H HIS A 67 2.967 13.450 6.979 1.00 0.00 H ATOM 992 HA HIS A 67 3.021 14.488 4.261 1.00 0.00 H ATOM 993 HB2 HIS A 67 1.151 15.143 6.548 1.00 0.00 H ATOM 994 HB3 HIS A 67 0.947 15.634 4.869 1.00 0.00 H ATOM 995 HD1 HIS A 67 0.248 12.898 7.204 1.00 0.00 H ATOM 996 HD2 HIS A 67 0.364 13.431 3.085 1.00 0.00 H ATOM 997 HE1 HIS A 67 -0.971 10.923 6.236 1.00 0.00 H ATOM 998 HE2 HIS A 67 -0.814 11.223 3.740 1.00 0.00 H ATOM 999 N SER A 68 3.695 16.893 4.609 1.00 0.00 N ATOM 1000 CA SER A 68 4.347 18.185 4.787 1.00 0.00 C ATOM 1001 C SER A 68 3.350 19.326 4.608 1.00 0.00 C ATOM 1002 O SER A 68 2.368 19.198 3.878 1.00 0.00 O ATOM 1003 CB SER A 68 5.500 18.339 3.793 1.00 0.00 C ATOM 1004 OG SER A 68 6.462 19.265 4.267 1.00 0.00 O ATOM 1005 H SER A 68 3.370 16.639 3.720 1.00 0.00 H ATOM 1006 HA SER A 68 4.742 18.222 5.792 1.00 0.00 H ATOM 1007 HB2 SER A 68 5.979 17.382 3.650 1.00 0.00 H ATOM 1008 HB3 SER A 68 5.112 18.692 2.849 1.00 0.00 H ATOM 1009 HG SER A 68 6.047 20.122 4.393 1.00 0.00 H ATOM 1010 N GLY A 69 3.611 20.443 5.281 1.00 0.00 N ATOM 1011 CA GLY A 69 2.729 21.591 5.184 1.00 0.00 C ATOM 1012 C GLY A 69 1.343 21.304 5.728 1.00 0.00 C ATOM 1013 O GLY A 69 0.411 21.000 4.983 1.00 0.00 O ATOM 1014 H GLY A 69 4.409 20.487 5.848 1.00 0.00 H ATOM 1015 HA2 GLY A 69 3.160 22.410 5.739 1.00 0.00 H ATOM 1016 HA3 GLY A 69 2.643 21.877 4.146 1.00 0.00 H ATOM 1017 N PRO A 70 1.194 21.400 7.057 1.00 0.00 N ATOM 1018 CA PRO A 70 -0.085 21.152 7.730 1.00 0.00 C ATOM 1019 C PRO A 70 -1.114 22.238 7.437 1.00 0.00 C ATOM 1020 O PRO A 70 -1.137 23.278 8.095 1.00 0.00 O ATOM 1021 CB PRO A 70 0.289 21.155 9.214 1.00 0.00 C ATOM 1022 CG PRO A 70 1.519 21.991 9.293 1.00 0.00 C ATOM 1023 CD PRO A 70 2.261 21.759 8.006 1.00 0.00 C ATOM 1024 HA PRO A 70 -0.494 20.189 7.462 1.00 0.00 H ATOM 1025 HB2 PRO A 70 -0.519 21.585 9.791 1.00 0.00 H ATOM 1026 HB3 PRO A 70 0.476 20.145 9.544 1.00 0.00 H ATOM 1027 HG2 PRO A 70 1.251 23.032 9.389 1.00 0.00 H ATOM 1028 HG3 PRO A 70 2.122 21.679 10.134 1.00 0.00 H ATOM 1029 HD2 PRO A 70 2.768 22.660 7.694 1.00 0.00 H ATOM 1030 HD3 PRO A 70 2.965 20.948 8.118 1.00 0.00 H ATOM 1031 N SER A 71 -1.965 21.990 6.447 1.00 0.00 N ATOM 1032 CA SER A 71 -2.995 22.949 6.065 1.00 0.00 C ATOM 1033 C SER A 71 -4.386 22.338 6.208 1.00 0.00 C ATOM 1034 O SER A 71 -4.563 21.129 6.061 1.00 0.00 O ATOM 1035 CB SER A 71 -2.777 23.417 4.625 1.00 0.00 C ATOM 1036 OG SER A 71 -1.741 24.381 4.553 1.00 0.00 O ATOM 1037 H SER A 71 -1.896 21.142 5.959 1.00 0.00 H ATOM 1038 HA SER A 71 -2.918 23.799 6.726 1.00 0.00 H ATOM 1039 HB2 SER A 71 -2.508 22.571 4.011 1.00 0.00 H ATOM 1040 HB3 SER A 71 -3.690 23.858 4.251 1.00 0.00 H ATOM 1041 HG SER A 71 -0.893 23.936 4.490 1.00 0.00 H ATOM 1042 N SER A 72 -5.370 23.183 6.497 1.00 0.00 N ATOM 1043 CA SER A 72 -6.745 22.728 6.664 1.00 0.00 C ATOM 1044 C SER A 72 -7.053 21.572 5.717 1.00 0.00 C ATOM 1045 O SER A 72 -7.612 20.554 6.123 1.00 0.00 O ATOM 1046 CB SER A 72 -7.720 23.880 6.416 1.00 0.00 C ATOM 1047 OG SER A 72 -9.058 23.476 6.651 1.00 0.00 O ATOM 1048 H SER A 72 -5.165 24.136 6.602 1.00 0.00 H ATOM 1049 HA SER A 72 -6.858 22.384 7.681 1.00 0.00 H ATOM 1050 HB2 SER A 72 -7.482 24.698 7.078 1.00 0.00 H ATOM 1051 HB3 SER A 72 -7.631 24.209 5.391 1.00 0.00 H ATOM 1052 HG SER A 72 -9.067 22.750 7.280 1.00 0.00 H ATOM 1053 N GLY A 73 -6.685 21.739 4.450 1.00 0.00 N ATOM 1054 CA GLY A 73 -6.930 20.704 3.464 1.00 0.00 C ATOM 1055 C GLY A 73 -8.403 20.552 3.136 1.00 0.00 C ATOM 1056 O GLY A 73 -9.162 19.975 3.914 1.00 0.00 O ATOM 1057 H GLY A 73 -6.243 22.573 4.183 1.00 0.00 H ATOM 1058 HA2 GLY A 73 -6.394 20.949 2.559 1.00 0.00 H ATOM 1059 HA3 GLY A 73 -6.560 19.764 3.846 1.00 0.00 H TER 1060 GLY A 73