ATOM 20 N LYS A 2 11.374 1.149 -0.607 1.00 0.00 N ATOM 21 CA LYS A 2 10.298 2.188 -0.668 1.00 0.00 C ATOM 22 C LYS A 2 9.937 2.491 -2.123 1.00 0.00 C ATOM 23 O LYS A 2 10.744 2.352 -3.025 1.00 0.00 O ATOM 24 CB LYS A 2 10.789 3.469 0.007 1.00 0.00 C ATOM 25 CG LYS A 2 10.920 3.230 1.513 1.00 0.00 C ATOM 26 CD LYS A 2 11.378 4.519 2.202 1.00 0.00 C ATOM 27 CE LYS A 2 11.509 4.274 3.708 1.00 0.00 C ATOM 28 NZ LYS A 2 11.933 5.534 4.383 1.00 0.00 N ATOM 29 H LYS A 2 12.293 1.390 -0.850 1.00 0.00 H ATOM 30 HA LYS A 2 9.418 1.837 -0.154 1.00 0.00 H ATOM 31 HB2 LYS A 2 11.751 3.743 -0.400 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.082 4.266 -0.171 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.962 2.929 1.912 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.645 2.451 1.691 1.00 0.00 H ATOM 35 HD2 LYS A 2 12.335 4.821 1.799 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.651 5.297 2.028 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.557 3.955 4.104 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.247 3.505 3.884 1.00 0.00 H ATOM 39 HZ1 LYS A 2 11.578 6.351 3.848 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.970 5.573 4.426 1.00 0.00 H ATOM 41 HZ3 LYS A 2 11.544 5.556 5.348 1.00 0.00 H ATOM 42 N GLY A 3 8.717 2.902 -2.354 1.00 0.00 N ATOM 43 CA GLY A 3 8.282 3.212 -3.742 1.00 0.00 C ATOM 44 C GLY A 3 7.092 4.172 -3.711 1.00 0.00 C ATOM 45 O GLY A 3 6.947 4.982 -2.814 1.00 0.00 O ATOM 46 H GLY A 3 8.085 3.002 -1.612 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.097 3.668 -4.284 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.987 2.299 -4.237 1.00 0.00 H ATOM 49 N LYS A 4 6.238 4.085 -4.703 1.00 0.00 N ATOM 50 CA LYS A 4 5.045 4.981 -4.774 1.00 0.00 C ATOM 51 C LYS A 4 3.796 4.149 -5.067 1.00 0.00 C ATOM 52 O LYS A 4 3.824 3.211 -5.843 1.00 0.00 O ATOM 53 CB LYS A 4 5.249 6.001 -5.896 1.00 0.00 C ATOM 54 CG LYS A 4 6.363 6.975 -5.503 1.00 0.00 C ATOM 55 CD LYS A 4 6.574 7.984 -6.634 1.00 0.00 C ATOM 56 CE LYS A 4 7.666 8.978 -6.241 1.00 0.00 C ATOM 57 NZ LYS A 4 7.877 9.947 -7.354 1.00 0.00 N ATOM 58 H LYS A 4 6.385 3.427 -5.412 1.00 0.00 H ATOM 59 HA LYS A 4 4.910 5.497 -3.840 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.526 5.483 -6.801 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.333 6.549 -6.059 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.084 7.497 -4.600 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.278 6.427 -5.337 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.869 7.460 -7.532 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.653 8.518 -6.815 1.00 0.00 H ATOM 66 HE2 LYS A 4 7.365 9.512 -5.351 1.00 0.00 H ATOM 67 HE3 LYS A 4 8.587 8.447 -6.048 1.00 0.00 H ATOM 68 HZ1 LYS A 4 7.635 9.495 -8.258 1.00 0.00 H ATOM 69 HZ2 LYS A 4 8.873 10.245 -7.374 1.00 0.00 H ATOM 70 HZ3 LYS A 4 7.268 10.779 -7.209 1.00 0.00 H ATOM 71 N VAL A 5 2.696 4.493 -4.448 1.00 0.00 N ATOM 72 CA VAL A 5 1.439 3.732 -4.681 1.00 0.00 C ATOM 73 C VAL A 5 0.774 4.221 -5.970 1.00 0.00 C ATOM 74 O VAL A 5 0.401 5.374 -6.097 1.00 0.00 O ATOM 75 CB VAL A 5 0.499 3.945 -3.487 1.00 0.00 C ATOM 76 CG1 VAL A 5 -0.046 5.381 -3.481 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.665 2.953 -3.573 1.00 0.00 C ATOM 78 H VAL A 5 2.698 5.251 -3.830 1.00 0.00 H ATOM 79 HA VAL A 5 1.666 2.683 -4.773 1.00 0.00 H ATOM 80 HB VAL A 5 1.048 3.773 -2.573 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.352 5.644 -2.478 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.897 5.448 -4.144 1.00 0.00 H ATOM 83 HG13 VAL A 5 0.723 6.064 -3.812 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.069 2.960 -4.574 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.435 3.244 -2.872 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.313 1.963 -3.332 1.00 0.00 H ATOM 87 N VAL A 6 0.628 3.348 -6.934 1.00 0.00 N ATOM 88 CA VAL A 6 -0.009 3.748 -8.222 1.00 0.00 C ATOM 89 C VAL A 6 -1.524 3.547 -8.142 1.00 0.00 C ATOM 90 O VAL A 6 -2.288 4.262 -8.763 1.00 0.00 O ATOM 91 CB VAL A 6 0.570 2.900 -9.363 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.415 1.407 -9.048 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.171 3.222 -10.661 1.00 0.00 C ATOM 94 H VAL A 6 0.939 2.427 -6.812 1.00 0.00 H ATOM 95 HA VAL A 6 0.196 4.787 -8.416 1.00 0.00 H ATOM 96 HB VAL A 6 1.619 3.130 -9.483 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.655 0.828 -9.928 1.00 0.00 H ATOM 98 HG12 VAL A 6 -0.601 1.200 -8.753 1.00 0.00 H ATOM 99 HG13 VAL A 6 1.086 1.135 -8.247 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.381 2.824 -11.499 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.266 4.291 -10.765 1.00 0.00 H ATOM 102 HG23 VAL A 6 -1.155 2.775 -10.634 1.00 0.00 H ATOM 103 N SER A 7 -1.977 2.578 -7.386 1.00 0.00 N ATOM 104 CA SER A 7 -3.447 2.349 -7.292 1.00 0.00 C ATOM 105 C SER A 7 -3.802 1.610 -5.997 1.00 0.00 C ATOM 106 O SER A 7 -3.007 0.875 -5.441 1.00 0.00 O ATOM 107 CB SER A 7 -3.914 1.514 -8.483 1.00 0.00 C ATOM 108 OG SER A 7 -3.518 2.155 -9.687 1.00 0.00 O ATOM 109 H SER A 7 -1.355 2.002 -6.889 1.00 0.00 H ATOM 110 HA SER A 7 -3.958 3.297 -7.304 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.468 0.535 -8.438 1.00 0.00 H ATOM 112 HB3 SER A 7 -4.992 1.416 -8.452 1.00 0.00 H ATOM 113 HG SER A 7 -2.639 1.842 -9.914 1.00 0.00 H ATOM 114 N TYR A 8 -5.010 1.800 -5.530 1.00 0.00 N ATOM 115 CA TYR A 8 -5.464 1.118 -4.287 1.00 0.00 C ATOM 116 C TYR A 8 -6.996 1.117 -4.251 1.00 0.00 C ATOM 117 O TYR A 8 -7.641 0.110 -4.480 1.00 0.00 O ATOM 118 CB TYR A 8 -4.923 1.865 -3.062 1.00 0.00 C ATOM 119 CG TYR A 8 -5.554 1.299 -1.807 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.358 -0.045 -1.475 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.345 2.116 -0.985 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.948 -0.575 -0.323 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.935 1.583 0.168 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.735 0.239 0.498 1.00 0.00 C ATOM 125 OH TYR A 8 -7.313 -0.286 1.636 1.00 0.00 O ATOM 126 H TYR A 8 -5.628 2.390 -6.012 1.00 0.00 H ATOM 127 HA TYR A 8 -5.106 0.107 -4.283 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.850 1.748 -3.012 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.165 2.915 -3.147 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.754 -0.676 -2.110 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.499 3.154 -1.239 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.795 -1.613 -0.066 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.543 2.210 0.802 1.00 0.00 H ATOM 134 HH TYR A 8 -6.620 -0.414 2.288 1.00 0.00 H ATOM 135 N LEU A 9 -7.573 2.250 -3.963 1.00 0.00 N ATOM 136 CA LEU A 9 -9.058 2.365 -3.905 1.00 0.00 C ATOM 137 C LEU A 9 -9.623 1.374 -2.881 1.00 0.00 C ATOM 138 O LEU A 9 -9.516 0.171 -3.027 1.00 0.00 O ATOM 139 CB LEU A 9 -9.657 2.088 -5.289 1.00 0.00 C ATOM 140 CG LEU A 9 -8.798 2.767 -6.361 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.505 2.682 -7.714 1.00 0.00 C ATOM 142 CD2 LEU A 9 -8.570 4.237 -5.994 1.00 0.00 C ATOM 143 H LEU A 9 -7.021 3.045 -3.785 1.00 0.00 H ATOM 144 HA LEU A 9 -9.319 3.368 -3.601 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.687 1.022 -5.466 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.659 2.488 -5.332 1.00 0.00 H ATOM 147 HG LEU A 9 -7.847 2.261 -6.427 1.00 0.00 H ATOM 148 HD11 LEU A 9 -10.394 3.294 -7.693 1.00 0.00 H ATOM 149 HD12 LEU A 9 -9.776 1.657 -7.913 1.00 0.00 H ATOM 150 HD13 LEU A 9 -8.841 3.037 -8.487 1.00 0.00 H ATOM 151 HD21 LEU A 9 -9.503 4.678 -5.676 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.194 4.768 -6.855 1.00 0.00 H ATOM 153 HD23 LEU A 9 -7.851 4.297 -5.191 1.00 0.00 H ATOM 154 N ALA A 10 -10.234 1.887 -1.847 1.00 0.00 N ATOM 155 CA ALA A 10 -10.827 1.009 -0.799 1.00 0.00 C ATOM 156 C ALA A 10 -11.922 0.144 -1.429 1.00 0.00 C ATOM 157 O ALA A 10 -12.223 -0.942 -0.969 1.00 0.00 O ATOM 158 CB ALA A 10 -11.438 1.886 0.298 1.00 0.00 C ATOM 159 H ALA A 10 -10.309 2.863 -1.760 1.00 0.00 H ATOM 160 HA ALA A 10 -10.064 0.380 -0.377 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.924 1.262 1.031 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.163 2.556 -0.142 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.659 2.464 0.774 1.00 0.00 H ATOM 164 N ALA A 11 -12.519 0.629 -2.483 1.00 0.00 N ATOM 165 CA ALA A 11 -13.600 -0.137 -3.168 1.00 0.00 C ATOM 166 C ALA A 11 -13.034 -1.448 -3.720 1.00 0.00 C ATOM 167 O ALA A 11 -13.697 -2.468 -3.741 1.00 0.00 O ATOM 168 CB ALA A 11 -14.150 0.697 -4.325 1.00 0.00 C ATOM 169 H ALA A 11 -12.257 1.510 -2.829 1.00 0.00 H ATOM 170 HA ALA A 11 -14.389 -0.352 -2.471 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.892 0.125 -4.861 1.00 0.00 H ATOM 172 HB2 ALA A 11 -13.343 0.954 -4.995 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.598 1.600 -3.938 1.00 0.00 H ATOM 174 N LYS A 12 -11.809 -1.427 -4.171 1.00 0.00 N ATOM 175 CA LYS A 12 -11.191 -2.666 -4.726 1.00 0.00 C ATOM 176 C LYS A 12 -10.420 -3.374 -3.611 1.00 0.00 C ATOM 177 O LYS A 12 -9.938 -4.477 -3.777 1.00 0.00 O ATOM 178 CB LYS A 12 -10.227 -2.285 -5.856 1.00 0.00 C ATOM 179 CG LYS A 12 -11.030 -1.740 -7.043 1.00 0.00 C ATOM 180 CD LYS A 12 -10.076 -1.241 -8.138 1.00 0.00 C ATOM 181 CE LYS A 12 -9.507 -2.427 -8.929 1.00 0.00 C ATOM 182 NZ LYS A 12 -8.813 -1.923 -10.148 1.00 0.00 N ATOM 183 H LYS A 12 -11.292 -0.595 -4.148 1.00 0.00 H ATOM 184 HA LYS A 12 -11.956 -3.321 -5.109 1.00 0.00 H ATOM 185 HB2 LYS A 12 -9.545 -1.524 -5.504 1.00 0.00 H ATOM 186 HB3 LYS A 12 -9.671 -3.155 -6.164 1.00 0.00 H ATOM 187 HG2 LYS A 12 -11.658 -2.523 -7.438 1.00 0.00 H ATOM 188 HG3 LYS A 12 -11.648 -0.919 -6.708 1.00 0.00 H ATOM 189 HD2 LYS A 12 -10.615 -0.589 -8.811 1.00 0.00 H ATOM 190 HD3 LYS A 12 -9.265 -0.693 -7.684 1.00 0.00 H ATOM 191 HE2 LYS A 12 -8.801 -2.964 -8.314 1.00 0.00 H ATOM 192 HE3 LYS A 12 -10.309 -3.088 -9.221 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -7.951 -1.413 -9.871 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -9.443 -1.278 -10.665 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -8.561 -2.727 -10.758 1.00 0.00 H ATOM 196 N LYS A 13 -10.307 -2.732 -2.473 1.00 0.00 N ATOM 197 CA LYS A 13 -9.575 -3.333 -1.317 1.00 0.00 C ATOM 198 C LYS A 13 -8.134 -3.658 -1.718 1.00 0.00 C ATOM 199 O LYS A 13 -7.331 -4.077 -0.906 1.00 0.00 O ATOM 200 CB LYS A 13 -10.290 -4.610 -0.855 1.00 0.00 C ATOM 201 CG LYS A 13 -11.664 -4.243 -0.294 1.00 0.00 C ATOM 202 CD LYS A 13 -12.391 -5.516 0.142 1.00 0.00 C ATOM 203 CE LYS A 13 -13.804 -5.168 0.616 1.00 0.00 C ATOM 204 NZ LYS A 13 -13.728 -4.224 1.767 1.00 0.00 N ATOM 205 H LYS A 13 -10.710 -1.839 -2.378 1.00 0.00 H ATOM 206 HA LYS A 13 -9.560 -2.621 -0.505 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.411 -5.286 -1.687 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.707 -5.090 -0.084 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.543 -3.587 0.555 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.244 -3.744 -1.057 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.450 -6.198 -0.695 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.847 -5.982 0.949 1.00 0.00 H ATOM 213 HE2 LYS A 13 -14.352 -4.707 -0.192 1.00 0.00 H ATOM 214 HE3 LYS A 13 -14.309 -6.070 0.925 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -13.136 -4.636 2.516 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -14.684 -4.053 2.139 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -13.313 -3.324 1.450 1.00 0.00 H ATOM 218 N TYR A 14 -7.794 -3.457 -2.961 1.00 0.00 N ATOM 219 CA TYR A 14 -6.406 -3.740 -3.404 1.00 0.00 C ATOM 220 C TYR A 14 -6.120 -3.010 -4.716 1.00 0.00 C ATOM 221 O TYR A 14 -7.018 -2.554 -5.401 1.00 0.00 O ATOM 222 CB TYR A 14 -6.207 -5.248 -3.596 1.00 0.00 C ATOM 223 CG TYR A 14 -7.215 -5.797 -4.583 1.00 0.00 C ATOM 224 CD1 TYR A 14 -7.035 -5.603 -5.960 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.328 -6.512 -4.120 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.966 -6.123 -6.869 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.256 -7.034 -5.029 1.00 0.00 C ATOM 228 CZ TYR A 14 -9.076 -6.839 -6.404 1.00 0.00 C ATOM 229 OH TYR A 14 -9.992 -7.354 -7.299 1.00 0.00 O ATOM 230 H TYR A 14 -8.446 -3.107 -3.603 1.00 0.00 H ATOM 231 HA TYR A 14 -5.717 -3.387 -2.653 1.00 0.00 H ATOM 232 HB2 TYR A 14 -5.209 -5.429 -3.969 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.327 -5.745 -2.646 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.180 -5.053 -6.322 1.00 0.00 H ATOM 235 HD2 TYR A 14 -8.469 -6.661 -3.059 1.00 0.00 H ATOM 236 HE1 TYR A 14 -7.829 -5.972 -7.929 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.112 -7.585 -4.670 1.00 0.00 H ATOM 238 HH TYR A 14 -10.736 -7.696 -6.799 1.00 0.00 H ATOM 239 N GLY A 15 -4.868 -2.897 -5.067 1.00 0.00 N ATOM 240 CA GLY A 15 -4.503 -2.200 -6.329 1.00 0.00 C ATOM 241 C GLY A 15 -3.089 -2.604 -6.743 1.00 0.00 C ATOM 242 O GLY A 15 -2.755 -3.772 -6.812 1.00 0.00 O ATOM 243 H GLY A 15 -4.166 -3.272 -4.499 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.198 -2.472 -7.109 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.534 -1.133 -6.173 1.00 0.00 H ATOM 246 N PHE A 16 -2.254 -1.639 -7.024 1.00 0.00 N ATOM 247 CA PHE A 16 -0.855 -1.945 -7.443 1.00 0.00 C ATOM 248 C PHE A 16 0.093 -0.898 -6.856 1.00 0.00 C ATOM 249 O PHE A 16 -0.295 0.219 -6.567 1.00 0.00 O ATOM 250 CB PHE A 16 -0.766 -1.913 -8.966 1.00 0.00 C ATOM 251 CG PHE A 16 -1.531 -3.082 -9.534 1.00 0.00 C ATOM 252 CD1 PHE A 16 -0.893 -4.314 -9.714 1.00 0.00 C ATOM 253 CD2 PHE A 16 -2.880 -2.935 -9.879 1.00 0.00 C ATOM 254 CE1 PHE A 16 -1.602 -5.399 -10.241 1.00 0.00 C ATOM 255 CE2 PHE A 16 -3.590 -4.021 -10.406 1.00 0.00 C ATOM 256 CZ PHE A 16 -2.951 -5.253 -10.587 1.00 0.00 C ATOM 257 H PHE A 16 -2.548 -0.707 -6.965 1.00 0.00 H ATOM 258 HA PHE A 16 -0.568 -2.922 -7.083 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.191 -0.991 -9.332 1.00 0.00 H ATOM 260 HB3 PHE A 16 0.269 -1.978 -9.270 1.00 0.00 H ATOM 261 HD1 PHE A 16 0.147 -4.427 -9.447 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.373 -1.984 -9.740 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.108 -6.351 -10.380 1.00 0.00 H ATOM 264 HE2 PHE A 16 -4.630 -3.908 -10.673 1.00 0.00 H ATOM 265 HZ PHE A 16 -3.498 -6.091 -10.993 1.00 0.00 H ATOM 266 N ILE A 17 1.339 -1.261 -6.681 1.00 0.00 N ATOM 267 CA ILE A 17 2.344 -0.312 -6.113 1.00 0.00 C ATOM 268 C ILE A 17 3.558 -0.249 -7.041 1.00 0.00 C ATOM 269 O ILE A 17 4.068 -1.259 -7.493 1.00 0.00 O ATOM 270 CB ILE A 17 2.776 -0.805 -4.733 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.579 -0.749 -3.780 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.900 0.085 -4.198 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.919 -1.488 -2.485 1.00 0.00 C ATOM 274 H ILE A 17 1.618 -2.167 -6.923 1.00 0.00 H ATOM 275 HA ILE A 17 1.917 0.675 -6.024 1.00 0.00 H ATOM 276 HB ILE A 17 3.131 -1.822 -4.811 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.345 0.282 -3.558 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.726 -1.218 -4.248 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.651 1.122 -4.369 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.821 -0.153 -4.710 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.022 -0.087 -3.139 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.075 -1.444 -1.814 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.774 -1.021 -2.018 1.00 0.00 H ATOM 284 HD13 ILE A 17 2.149 -2.518 -2.709 1.00 0.00 H ATOM 285 N GLN A 18 4.022 0.941 -7.330 1.00 0.00 N ATOM 286 CA GLN A 18 5.197 1.094 -8.232 1.00 0.00 C ATOM 287 C GLN A 18 6.481 1.088 -7.398 1.00 0.00 C ATOM 288 O GLN A 18 6.885 2.090 -6.836 1.00 0.00 O ATOM 289 CB GLN A 18 5.078 2.414 -8.995 1.00 0.00 C ATOM 290 CG GLN A 18 6.279 2.570 -9.927 1.00 0.00 C ATOM 291 CD GLN A 18 6.088 3.795 -10.825 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.098 4.495 -10.721 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.002 4.081 -11.710 1.00 0.00 N ATOM 294 H GLN A 18 3.591 1.736 -6.955 1.00 0.00 H ATOM 295 HA GLN A 18 5.226 0.276 -8.936 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.166 2.409 -9.577 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.055 3.236 -8.296 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.175 2.695 -9.338 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.373 1.688 -10.542 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.798 3.514 -11.794 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.894 4.861 -12.292 1.00 0.00 H ATOM 302 N GLY A 19 7.113 -0.053 -7.313 1.00 0.00 N ATOM 303 CA GLY A 19 8.363 -0.174 -6.513 1.00 0.00 C ATOM 304 C GLY A 19 9.489 0.654 -7.134 1.00 0.00 C ATOM 305 O GLY A 19 9.435 1.048 -8.284 1.00 0.00 O ATOM 306 H GLY A 19 6.753 -0.840 -7.771 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.177 0.171 -5.507 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.663 -1.210 -6.484 1.00 0.00 H ATOM 309 N ASP A 20 10.515 0.910 -6.366 1.00 0.00 N ATOM 310 CA ASP A 20 11.667 1.704 -6.877 1.00 0.00 C ATOM 311 C ASP A 20 12.388 0.924 -7.982 1.00 0.00 C ATOM 312 O ASP A 20 12.889 1.493 -8.934 1.00 0.00 O ATOM 313 CB ASP A 20 12.641 1.976 -5.726 1.00 0.00 C ATOM 314 CG ASP A 20 13.116 0.651 -5.117 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.515 -0.368 -5.414 1.00 0.00 O ATOM 316 OD2 ASP A 20 14.077 0.680 -4.365 1.00 0.00 O ATOM 317 H ASP A 20 10.528 0.576 -5.443 1.00 0.00 H ATOM 318 HA ASP A 20 11.311 2.638 -7.273 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.491 2.526 -6.098 1.00 0.00 H ATOM 320 HB3 ASP A 20 12.142 2.558 -4.964 1.00 0.00 H ATOM 321 N ASP A 21 12.443 -0.375 -7.863 1.00 0.00 N ATOM 322 CA ASP A 21 13.131 -1.194 -8.900 1.00 0.00 C ATOM 323 C ASP A 21 12.162 -1.454 -10.057 1.00 0.00 C ATOM 324 O ASP A 21 12.475 -2.147 -11.008 1.00 0.00 O ATOM 325 CB ASP A 21 13.570 -2.524 -8.280 1.00 0.00 C ATOM 326 CG ASP A 21 14.394 -3.317 -9.294 1.00 0.00 C ATOM 327 OD1 ASP A 21 14.767 -2.743 -10.303 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.644 -4.485 -9.042 1.00 0.00 O ATOM 329 H ASP A 21 12.032 -0.816 -7.088 1.00 0.00 H ATOM 330 HA ASP A 21 13.994 -0.664 -9.265 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.167 -2.330 -7.402 1.00 0.00 H ATOM 332 HB3 ASP A 21 12.697 -3.098 -8.001 1.00 0.00 H ATOM 333 N GLY A 22 10.981 -0.900 -9.976 1.00 0.00 N ATOM 334 CA GLY A 22 9.976 -1.108 -11.055 1.00 0.00 C ATOM 335 C GLY A 22 9.248 -2.429 -10.811 1.00 0.00 C ATOM 336 O GLY A 22 8.582 -2.960 -11.681 1.00 0.00 O ATOM 337 H GLY A 22 10.754 -0.347 -9.198 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.264 -0.295 -11.046 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.471 -1.146 -12.011 1.00 0.00 H ATOM 340 N GLU A 23 9.379 -2.968 -9.626 1.00 0.00 N ATOM 341 CA GLU A 23 8.709 -4.262 -9.307 1.00 0.00 C ATOM 342 C GLU A 23 7.331 -3.994 -8.700 1.00 0.00 C ATOM 343 O GLU A 23 7.194 -3.304 -7.705 1.00 0.00 O ATOM 344 CB GLU A 23 9.570 -5.042 -8.314 1.00 0.00 C ATOM 345 CG GLU A 23 10.877 -5.447 -8.997 1.00 0.00 C ATOM 346 CD GLU A 23 11.753 -6.229 -8.017 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.322 -6.422 -6.892 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.838 -6.625 -8.409 1.00 0.00 O ATOM 349 H GLU A 23 9.926 -2.523 -8.946 1.00 0.00 H ATOM 350 HA GLU A 23 8.593 -4.843 -10.210 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.786 -4.420 -7.459 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.042 -5.928 -7.993 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.659 -6.063 -9.857 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.403 -4.558 -9.316 1.00 0.00 H ATOM 355 N SER A 24 6.308 -4.534 -9.305 1.00 0.00 N ATOM 356 CA SER A 24 4.927 -4.319 -8.796 1.00 0.00 C ATOM 357 C SER A 24 4.673 -5.189 -7.565 1.00 0.00 C ATOM 358 O SER A 24 5.229 -6.264 -7.417 1.00 0.00 O ATOM 359 CB SER A 24 3.930 -4.685 -9.893 1.00 0.00 C ATOM 360 OG SER A 24 4.016 -6.078 -10.157 1.00 0.00 O ATOM 361 H SER A 24 6.450 -5.078 -10.106 1.00 0.00 H ATOM 362 HA SER A 24 4.800 -3.281 -8.531 1.00 0.00 H ATOM 363 HB2 SER A 24 2.930 -4.447 -9.569 1.00 0.00 H ATOM 364 HB3 SER A 24 4.161 -4.121 -10.787 1.00 0.00 H ATOM 365 HG SER A 24 4.029 -6.199 -11.111 1.00 0.00 H ATOM 366 N TYR A 25 3.824 -4.728 -6.683 1.00 0.00 N ATOM 367 CA TYR A 25 3.506 -5.507 -5.451 1.00 0.00 C ATOM 368 C TYR A 25 2.001 -5.437 -5.181 1.00 0.00 C ATOM 369 O TYR A 25 1.378 -4.399 -5.312 1.00 0.00 O ATOM 370 CB TYR A 25 4.279 -4.923 -4.271 1.00 0.00 C ATOM 371 CG TYR A 25 5.755 -5.135 -4.502 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.342 -6.361 -4.169 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.536 -4.113 -5.054 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.710 -6.565 -4.387 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.903 -4.316 -5.273 1.00 0.00 C ATOM 376 CZ TYR A 25 8.490 -5.543 -4.939 1.00 0.00 C ATOM 377 OH TYR A 25 9.839 -5.745 -5.156 1.00 0.00 O ATOM 378 H TYR A 25 3.391 -3.863 -6.832 1.00 0.00 H ATOM 379 HA TYR A 25 3.788 -6.540 -5.587 1.00 0.00 H ATOM 380 HB2 TYR A 25 4.072 -3.867 -4.190 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.981 -5.422 -3.361 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.741 -7.149 -3.744 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.083 -3.167 -5.311 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.162 -7.512 -4.129 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.507 -3.527 -5.700 1.00 0.00 H ATOM 386 HH TYR A 25 10.303 -5.550 -4.339 1.00 0.00 H ATOM 387 N PHE A 26 1.417 -6.545 -4.813 1.00 0.00 N ATOM 388 CA PHE A 26 -0.047 -6.573 -4.540 1.00 0.00 C ATOM 389 C PHE A 26 -0.334 -5.971 -3.168 1.00 0.00 C ATOM 390 O PHE A 26 0.387 -6.196 -2.214 1.00 0.00 O ATOM 391 CB PHE A 26 -0.536 -8.022 -4.581 1.00 0.00 C ATOM 392 CG PHE A 26 -0.643 -8.466 -6.020 1.00 0.00 C ATOM 393 CD1 PHE A 26 -1.804 -8.185 -6.749 1.00 0.00 C ATOM 394 CD2 PHE A 26 0.416 -9.150 -6.625 1.00 0.00 C ATOM 395 CE1 PHE A 26 -1.907 -8.590 -8.083 1.00 0.00 C ATOM 396 CE2 PHE A 26 0.313 -9.557 -7.961 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.848 -9.276 -8.690 1.00 0.00 C ATOM 398 H PHE A 26 1.942 -7.365 -4.722 1.00 0.00 H ATOM 399 HA PHE A 26 -0.563 -5.996 -5.293 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.170 -8.652 -4.061 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.504 -8.094 -4.108 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.620 -7.655 -6.281 1.00 0.00 H ATOM 403 HD2 PHE A 26 1.312 -9.367 -6.061 1.00 0.00 H ATOM 404 HE1 PHE A 26 -2.804 -8.372 -8.646 1.00 0.00 H ATOM 405 HE2 PHE A 26 1.130 -10.086 -8.428 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.929 -9.588 -9.720 1.00 0.00 H ATOM 407 N LEU A 27 -1.394 -5.202 -3.068 1.00 0.00 N ATOM 408 CA LEU A 27 -1.747 -4.566 -1.767 1.00 0.00 C ATOM 409 C LEU A 27 -3.079 -5.129 -1.269 1.00 0.00 C ATOM 410 O LEU A 27 -4.112 -4.981 -1.903 1.00 0.00 O ATOM 411 CB LEU A 27 -1.875 -3.051 -1.973 1.00 0.00 C ATOM 412 CG LEU A 27 -1.733 -2.327 -0.625 1.00 0.00 C ATOM 413 CD1 LEU A 27 -1.714 -0.811 -0.849 1.00 0.00 C ATOM 414 CD2 LEU A 27 -2.897 -2.703 0.306 1.00 0.00 C ATOM 415 H LEU A 27 -1.954 -5.041 -3.854 1.00 0.00 H ATOM 416 HA LEU A 27 -0.984 -4.765 -1.032 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.097 -2.719 -2.644 1.00 0.00 H ATOM 418 HB3 LEU A 27 -2.839 -2.824 -2.403 1.00 0.00 H ATOM 419 HG LEU A 27 -0.802 -2.622 -0.169 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.717 -0.459 -1.025 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.095 -0.577 -1.703 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.313 -0.327 0.029 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.041 -1.926 1.043 1.00 0.00 H ATOM 424 HD22 LEU A 27 -2.664 -3.628 0.810 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.803 -2.825 -0.270 1.00 0.00 H ATOM 426 N HIS A 28 -3.058 -5.766 -0.122 1.00 0.00 N ATOM 427 CA HIS A 28 -4.305 -6.344 0.460 1.00 0.00 C ATOM 428 C HIS A 28 -4.482 -5.815 1.888 1.00 0.00 C ATOM 429 O HIS A 28 -3.538 -5.721 2.654 1.00 0.00 O ATOM 430 CB HIS A 28 -4.197 -7.873 0.487 1.00 0.00 C ATOM 431 CG HIS A 28 -5.574 -8.471 0.596 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.183 -8.712 1.816 1.00 0.00 N ATOM 433 CD2 HIS A 28 -6.475 -8.867 -0.359 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.398 -9.230 1.566 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.626 -9.346 0.254 1.00 0.00 N ATOM 436 H HIS A 28 -2.214 -5.858 0.363 1.00 0.00 H ATOM 437 HA HIS A 28 -5.161 -6.049 -0.131 1.00 0.00 H ATOM 438 HB2 HIS A 28 -3.729 -8.215 -0.422 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.604 -8.182 1.335 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.801 -8.533 2.700 1.00 0.00 H ATOM 441 HD2 HIS A 28 -6.314 -8.810 -1.426 1.00 0.00 H ATOM 442 HE1 HIS A 28 -8.104 -9.517 2.331 1.00 0.00 H ATOM 443 N PHE A 29 -5.688 -5.463 2.240 1.00 0.00 N ATOM 444 CA PHE A 29 -5.952 -4.930 3.605 1.00 0.00 C ATOM 445 C PHE A 29 -5.558 -5.976 4.654 1.00 0.00 C ATOM 446 O PHE A 29 -5.198 -5.654 5.772 1.00 0.00 O ATOM 447 CB PHE A 29 -7.445 -4.572 3.727 1.00 0.00 C ATOM 448 CG PHE A 29 -8.272 -5.805 4.044 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.392 -6.239 5.370 1.00 0.00 C ATOM 450 CD2 PHE A 29 -8.917 -6.506 3.018 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.154 -7.372 5.670 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.681 -7.641 3.318 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.800 -8.074 4.644 1.00 0.00 C ATOM 454 H PHE A 29 -6.425 -5.543 1.599 1.00 0.00 H ATOM 455 HA PHE A 29 -5.364 -4.044 3.751 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.572 -3.846 4.513 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.785 -4.148 2.792 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.893 -5.699 6.161 1.00 0.00 H ATOM 459 HD2 PHE A 29 -8.825 -6.173 1.994 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.246 -7.704 6.692 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.179 -8.182 2.528 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.390 -8.948 4.877 1.00 0.00 H ATOM 463 N SER A 30 -5.632 -7.228 4.299 1.00 0.00 N ATOM 464 CA SER A 30 -5.272 -8.304 5.262 1.00 0.00 C ATOM 465 C SER A 30 -3.790 -8.187 5.624 1.00 0.00 C ATOM 466 O SER A 30 -3.359 -8.600 6.683 1.00 0.00 O ATOM 467 CB SER A 30 -5.528 -9.664 4.612 1.00 0.00 C ATOM 468 OG SER A 30 -4.739 -9.774 3.434 1.00 0.00 O ATOM 469 H SER A 30 -5.927 -7.461 3.392 1.00 0.00 H ATOM 470 HA SER A 30 -5.871 -8.210 6.151 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.259 -10.451 5.295 1.00 0.00 H ATOM 472 HB3 SER A 30 -6.579 -9.751 4.361 1.00 0.00 H ATOM 473 HG SER A 30 -3.826 -9.905 3.700 1.00 0.00 H ATOM 474 N GLU A 31 -3.006 -7.625 4.744 1.00 0.00 N ATOM 475 CA GLU A 31 -1.550 -7.476 5.021 1.00 0.00 C ATOM 476 C GLU A 31 -1.318 -6.278 5.946 1.00 0.00 C ATOM 477 O GLU A 31 -0.202 -5.975 6.323 1.00 0.00 O ATOM 478 CB GLU A 31 -0.811 -7.254 3.697 1.00 0.00 C ATOM 479 CG GLU A 31 -0.855 -8.533 2.855 1.00 0.00 C ATOM 480 CD GLU A 31 -0.044 -9.630 3.548 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.803 -9.290 4.357 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.281 -10.790 3.254 1.00 0.00 O ATOM 483 H GLU A 31 -3.378 -7.302 3.895 1.00 0.00 H ATOM 484 HA GLU A 31 -1.182 -8.368 5.495 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.289 -6.451 3.152 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.215 -6.989 3.896 1.00 0.00 H ATOM 487 HG2 GLU A 31 -1.879 -8.857 2.750 1.00 0.00 H ATOM 488 HG3 GLU A 31 -0.436 -8.339 1.880 1.00 0.00 H ATOM 489 N LEU A 32 -2.367 -5.597 6.327 1.00 0.00 N ATOM 490 CA LEU A 32 -2.204 -4.420 7.229 1.00 0.00 C ATOM 491 C LEU A 32 -2.127 -4.895 8.684 1.00 0.00 C ATOM 492 O LEU A 32 -2.942 -5.673 9.145 1.00 0.00 O ATOM 493 CB LEU A 32 -3.393 -3.471 7.057 1.00 0.00 C ATOM 494 CG LEU A 32 -3.416 -2.925 5.621 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.711 -2.134 5.399 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.203 -2.007 5.374 1.00 0.00 C ATOM 497 H LEU A 32 -3.261 -5.854 6.016 1.00 0.00 H ATOM 498 HA LEU A 32 -1.292 -3.903 6.985 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.311 -4.008 7.253 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.304 -2.649 7.753 1.00 0.00 H ATOM 501 HG LEU A 32 -3.382 -3.755 4.931 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.559 -2.741 5.680 1.00 0.00 H ATOM 503 HD12 LEU A 32 -4.791 -1.863 4.356 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.695 -1.238 6.002 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.347 -2.606 5.102 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.980 -1.446 6.270 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.424 -1.321 4.568 1.00 0.00 H ATOM 508 N LEU A 33 -1.149 -4.417 9.409 1.00 0.00 N ATOM 509 CA LEU A 33 -0.996 -4.818 10.837 1.00 0.00 C ATOM 510 C LEU A 33 -2.210 -4.329 11.625 1.00 0.00 C ATOM 511 O LEU A 33 -2.722 -5.013 12.492 1.00 0.00 O ATOM 512 CB LEU A 33 0.274 -4.181 11.409 1.00 0.00 C ATOM 513 CG LEU A 33 1.475 -4.518 10.514 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.735 -3.859 11.085 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.670 -6.040 10.455 1.00 0.00 C ATOM 516 H LEU A 33 -0.508 -3.792 9.009 1.00 0.00 H ATOM 517 HA LEU A 33 -0.932 -5.888 10.910 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.149 -3.108 11.452 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.451 -4.562 12.403 1.00 0.00 H ATOM 520 HG LEU A 33 1.295 -4.137 9.518 1.00 0.00 H ATOM 521 HD11 LEU A 33 3.004 -4.340 12.013 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.545 -2.810 11.266 1.00 0.00 H ATOM 523 HD13 LEU A 33 3.546 -3.959 10.378 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.687 -6.266 10.166 1.00 0.00 H ATOM 525 HD22 LEU A 33 0.992 -6.462 9.728 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.470 -6.471 11.425 1.00 0.00 H ATOM 527 N ASP A 34 -2.682 -3.147 11.319 1.00 0.00 N ATOM 528 CA ASP A 34 -3.873 -2.589 12.027 1.00 0.00 C ATOM 529 C ASP A 34 -4.860 -2.065 10.982 1.00 0.00 C ATOM 530 O ASP A 34 -4.716 -0.975 10.460 1.00 0.00 O ATOM 531 CB ASP A 34 -3.443 -1.450 12.959 1.00 0.00 C ATOM 532 CG ASP A 34 -2.729 -2.034 14.182 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.837 -3.232 14.392 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.089 -1.275 14.889 1.00 0.00 O ATOM 535 H ASP A 34 -2.253 -2.620 10.610 1.00 0.00 H ATOM 536 HA ASP A 34 -4.357 -3.362 12.604 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.772 -0.786 12.431 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.313 -0.899 13.282 1.00 0.00 H ATOM 539 N LYS A 35 -5.863 -2.847 10.669 1.00 0.00 N ATOM 540 CA LYS A 35 -6.872 -2.422 9.653 1.00 0.00 C ATOM 541 C LYS A 35 -7.307 -0.979 9.931 1.00 0.00 C ATOM 542 O LYS A 35 -7.907 -0.322 9.102 1.00 0.00 O ATOM 543 CB LYS A 35 -8.088 -3.348 9.739 1.00 0.00 C ATOM 544 CG LYS A 35 -7.701 -4.754 9.270 1.00 0.00 C ATOM 545 CD LYS A 35 -8.961 -5.608 9.092 1.00 0.00 C ATOM 546 CE LYS A 35 -9.612 -5.886 10.451 1.00 0.00 C ATOM 547 NZ LYS A 35 -10.595 -6.999 10.314 1.00 0.00 N ATOM 548 H LYS A 35 -5.949 -3.724 11.100 1.00 0.00 H ATOM 549 HA LYS A 35 -6.442 -2.486 8.666 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.426 -3.393 10.765 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.879 -2.964 9.115 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.176 -4.686 8.330 1.00 0.00 H ATOM 553 HG3 LYS A 35 -7.059 -5.214 10.007 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.661 -5.083 8.459 1.00 0.00 H ATOM 555 HD3 LYS A 35 -8.692 -6.544 8.628 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.852 -6.162 11.166 1.00 0.00 H ATOM 557 HE3 LYS A 35 -10.122 -4.998 10.794 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -10.109 -7.909 10.446 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -11.022 -6.971 9.367 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -11.339 -6.896 11.035 1.00 0.00 H ATOM 561 N LYS A 36 -6.998 -0.485 11.098 1.00 0.00 N ATOM 562 CA LYS A 36 -7.374 0.911 11.459 1.00 0.00 C ATOM 563 C LYS A 36 -6.639 1.900 10.547 1.00 0.00 C ATOM 564 O LYS A 36 -7.162 2.936 10.182 1.00 0.00 O ATOM 565 CB LYS A 36 -6.980 1.174 12.909 1.00 0.00 C ATOM 566 CG LYS A 36 -7.857 0.328 13.837 1.00 0.00 C ATOM 567 CD LYS A 36 -7.412 0.510 15.298 1.00 0.00 C ATOM 568 CE LYS A 36 -8.050 1.773 15.887 1.00 0.00 C ATOM 569 NZ LYS A 36 -9.534 1.657 15.808 1.00 0.00 N ATOM 570 H LYS A 36 -6.512 -1.040 11.747 1.00 0.00 H ATOM 571 HA LYS A 36 -8.437 1.039 11.346 1.00 0.00 H ATOM 572 HB2 LYS A 36 -5.942 0.907 13.051 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.117 2.218 13.134 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.887 0.630 13.729 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.761 -0.713 13.564 1.00 0.00 H ATOM 576 HD2 LYS A 36 -7.724 -0.348 15.875 1.00 0.00 H ATOM 577 HD3 LYS A 36 -6.337 0.599 15.343 1.00 0.00 H ATOM 578 HE2 LYS A 36 -7.753 1.880 16.919 1.00 0.00 H ATOM 579 HE3 LYS A 36 -7.727 2.638 15.329 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -9.878 2.158 14.966 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -9.961 2.077 16.658 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -9.798 0.652 15.747 1.00 0.00 H ATOM 583 N ASP A 37 -5.421 1.590 10.189 1.00 0.00 N ATOM 584 CA ASP A 37 -4.638 2.508 9.312 1.00 0.00 C ATOM 585 C ASP A 37 -5.180 2.437 7.883 1.00 0.00 C ATOM 586 O ASP A 37 -4.732 3.138 6.996 1.00 0.00 O ATOM 587 CB ASP A 37 -3.159 2.104 9.332 1.00 0.00 C ATOM 588 CG ASP A 37 -2.977 0.749 8.641 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.976 0.142 8.290 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.838 0.342 8.474 1.00 0.00 O ATOM 591 H ASP A 37 -5.017 0.752 10.502 1.00 0.00 H ATOM 592 HA ASP A 37 -4.736 3.516 9.677 1.00 0.00 H ATOM 593 HB2 ASP A 37 -2.576 2.850 8.816 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.822 2.029 10.356 1.00 0.00 H ATOM 595 N GLU A 38 -6.151 1.597 7.662 1.00 0.00 N ATOM 596 CA GLU A 38 -6.746 1.467 6.303 1.00 0.00 C ATOM 597 C GLU A 38 -7.420 2.788 5.914 1.00 0.00 C ATOM 598 O GLU A 38 -7.465 3.162 4.756 1.00 0.00 O ATOM 599 CB GLU A 38 -7.788 0.344 6.317 1.00 0.00 C ATOM 600 CG GLU A 38 -8.367 0.160 4.911 1.00 0.00 C ATOM 601 CD GLU A 38 -9.369 -0.997 4.909 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.744 -1.435 5.985 1.00 0.00 O ATOM 603 OE2 GLU A 38 -9.745 -1.425 3.832 1.00 0.00 O ATOM 604 H GLU A 38 -6.497 1.047 8.399 1.00 0.00 H ATOM 605 HA GLU A 38 -5.974 1.234 5.593 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.321 -0.575 6.640 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.583 0.603 7.001 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.868 1.068 4.608 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.567 -0.058 4.220 1.00 0.00 H ATOM 610 N GLY A 39 -7.950 3.495 6.876 1.00 0.00 N ATOM 611 CA GLY A 39 -8.628 4.790 6.575 1.00 0.00 C ATOM 612 C GLY A 39 -7.596 5.919 6.525 1.00 0.00 C ATOM 613 O GLY A 39 -7.898 7.035 6.142 1.00 0.00 O ATOM 614 H GLY A 39 -7.906 3.173 7.802 1.00 0.00 H ATOM 615 HA2 GLY A 39 -9.131 4.723 5.626 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.349 5.004 7.352 1.00 0.00 H ATOM 617 N LYS A 40 -6.377 5.639 6.910 1.00 0.00 N ATOM 618 CA LYS A 40 -5.310 6.689 6.892 1.00 0.00 C ATOM 619 C LYS A 40 -4.392 6.464 5.686 1.00 0.00 C ATOM 620 O LYS A 40 -3.309 7.013 5.601 1.00 0.00 O ATOM 621 CB LYS A 40 -4.490 6.599 8.180 1.00 0.00 C ATOM 622 CG LYS A 40 -5.368 7.000 9.373 1.00 0.00 C ATOM 623 CD LYS A 40 -4.506 7.184 10.630 1.00 0.00 C ATOM 624 CE LYS A 40 -4.112 5.822 11.208 1.00 0.00 C ATOM 625 NZ LYS A 40 -5.339 5.016 11.464 1.00 0.00 N ATOM 626 H LYS A 40 -6.158 4.733 7.215 1.00 0.00 H ATOM 627 HA LYS A 40 -5.757 7.668 6.820 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.146 5.583 8.309 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.641 7.261 8.112 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.875 7.927 9.147 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.101 6.227 9.551 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.615 7.737 10.379 1.00 0.00 H ATOM 633 HD3 LYS A 40 -5.070 7.732 11.370 1.00 0.00 H ATOM 634 HE2 LYS A 40 -3.475 5.303 10.509 1.00 0.00 H ATOM 635 HE3 LYS A 40 -3.580 5.969 12.136 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -5.088 4.167 12.009 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -5.762 4.731 10.559 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -6.022 5.587 12.003 1.00 0.00 H ATOM 639 N LEU A 41 -4.818 5.651 4.757 1.00 0.00 N ATOM 640 CA LEU A 41 -3.978 5.374 3.557 1.00 0.00 C ATOM 641 C LEU A 41 -3.933 6.603 2.654 1.00 0.00 C ATOM 642 O LEU A 41 -4.844 7.411 2.632 1.00 0.00 O ATOM 643 CB LEU A 41 -4.564 4.190 2.786 1.00 0.00 C ATOM 644 CG LEU A 41 -4.534 2.938 3.674 1.00 0.00 C ATOM 645 CD1 LEU A 41 -5.226 1.781 2.946 1.00 0.00 C ATOM 646 CD2 LEU A 41 -3.078 2.552 4.001 1.00 0.00 C ATOM 647 H LEU A 41 -5.692 5.217 4.850 1.00 0.00 H ATOM 648 HA LEU A 41 -2.976 5.138 3.870 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.584 4.415 2.510 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.980 4.013 1.895 1.00 0.00 H ATOM 651 HG LEU A 41 -5.065 3.148 4.591 1.00 0.00 H ATOM 652 HD11 LEU A 41 -6.294 1.940 2.950 1.00 0.00 H ATOM 653 HD12 LEU A 41 -4.998 0.854 3.451 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.873 1.733 1.927 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.749 3.094 4.875 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.437 2.795 3.165 1.00 0.00 H ATOM 657 HD23 LEU A 41 -3.017 1.492 4.201 1.00 0.00 H ATOM 658 N VAL A 42 -2.857 6.752 1.915 1.00 0.00 N ATOM 659 CA VAL A 42 -2.703 7.930 1.010 1.00 0.00 C ATOM 660 C VAL A 42 -2.541 7.455 -0.436 1.00 0.00 C ATOM 661 O VAL A 42 -1.792 6.539 -0.731 1.00 0.00 O ATOM 662 CB VAL A 42 -1.471 8.732 1.439 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.219 7.849 1.387 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.296 9.932 0.509 1.00 0.00 C ATOM 665 H VAL A 42 -2.139 6.088 1.966 1.00 0.00 H ATOM 666 HA VAL A 42 -3.575 8.562 1.074 1.00 0.00 H ATOM 667 HB VAL A 42 -1.615 9.081 2.450 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.627 8.406 1.766 1.00 0.00 H ATOM 669 HG12 VAL A 42 -0.023 7.552 0.369 1.00 0.00 H ATOM 670 HG13 VAL A 42 -0.370 6.969 1.995 1.00 0.00 H ATOM 671 HG21 VAL A 42 -1.081 9.589 -0.492 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.477 10.542 0.862 1.00 0.00 H ATOM 673 HG23 VAL A 42 -2.203 10.515 0.503 1.00 0.00 H ATOM 674 N LYS A 43 -3.268 8.066 -1.340 1.00 0.00 N ATOM 675 CA LYS A 43 -3.198 7.663 -2.776 1.00 0.00 C ATOM 676 C LYS A 43 -2.321 8.631 -3.578 1.00 0.00 C ATOM 677 O LYS A 43 -2.487 9.838 -3.535 1.00 0.00 O ATOM 678 CB LYS A 43 -4.606 7.653 -3.373 1.00 0.00 C ATOM 679 CG LYS A 43 -4.536 7.162 -4.825 1.00 0.00 C ATOM 680 CD LYS A 43 -5.944 7.079 -5.416 1.00 0.00 C ATOM 681 CE LYS A 43 -5.856 6.585 -6.861 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.352 5.183 -6.878 1.00 0.00 N ATOM 683 H LYS A 43 -3.872 8.788 -1.070 1.00 0.00 H ATOM 684 HA LYS A 43 -2.782 6.671 -2.855 1.00 0.00 H ATOM 685 HB2 LYS A 43 -5.234 6.989 -2.796 1.00 0.00 H ATOM 686 HB3 LYS A 43 -5.014 8.650 -3.351 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.946 7.852 -5.412 1.00 0.00 H ATOM 688 HG3 LYS A 43 -4.079 6.185 -4.852 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.538 6.391 -4.832 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.402 8.057 -5.397 1.00 0.00 H ATOM 691 HE2 LYS A 43 -6.834 6.621 -7.314 1.00 0.00 H ATOM 692 HE3 LYS A 43 -5.177 7.217 -7.415 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -5.104 4.891 -5.912 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -4.508 5.126 -7.481 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -6.092 4.555 -7.252 1.00 0.00 H ATOM 696 N GLY A 44 -1.407 8.084 -4.342 1.00 0.00 N ATOM 697 CA GLY A 44 -0.516 8.916 -5.200 1.00 0.00 C ATOM 698 C GLY A 44 0.773 9.272 -4.459 1.00 0.00 C ATOM 699 O GLY A 44 1.752 9.675 -5.060 1.00 0.00 O ATOM 700 H GLY A 44 -1.327 7.115 -4.368 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.271 8.362 -6.093 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.029 9.826 -5.475 1.00 0.00 H ATOM 703 N SER A 45 0.783 9.154 -3.157 1.00 0.00 N ATOM 704 CA SER A 45 2.011 9.520 -2.384 1.00 0.00 C ATOM 705 C SER A 45 2.907 8.306 -2.132 1.00 0.00 C ATOM 706 O SER A 45 2.645 7.203 -2.579 1.00 0.00 O ATOM 707 CB SER A 45 1.603 10.121 -1.044 1.00 0.00 C ATOM 708 OG SER A 45 0.579 11.083 -1.259 1.00 0.00 O ATOM 709 H SER A 45 -0.019 8.845 -2.685 1.00 0.00 H ATOM 710 HA SER A 45 2.573 10.257 -2.935 1.00 0.00 H ATOM 711 HB2 SER A 45 1.238 9.348 -0.395 1.00 0.00 H ATOM 712 HB3 SER A 45 2.464 10.595 -0.587 1.00 0.00 H ATOM 713 HG SER A 45 0.761 11.530 -2.089 1.00 0.00 H ATOM 714 N MET A 46 3.978 8.529 -1.412 1.00 0.00 N ATOM 715 CA MET A 46 4.936 7.435 -1.104 1.00 0.00 C ATOM 716 C MET A 46 4.378 6.534 -0.008 1.00 0.00 C ATOM 717 O MET A 46 3.780 6.988 0.952 1.00 0.00 O ATOM 718 CB MET A 46 6.257 8.042 -0.630 1.00 0.00 C ATOM 719 CG MET A 46 6.941 8.750 -1.799 1.00 0.00 C ATOM 720 SD MET A 46 8.501 9.475 -1.236 1.00 0.00 S ATOM 721 CE MET A 46 8.854 10.446 -2.722 1.00 0.00 C ATOM 722 H MET A 46 4.156 9.433 -1.078 1.00 0.00 H ATOM 723 HA MET A 46 5.112 6.855 -1.990 1.00 0.00 H ATOM 724 HB2 MET A 46 6.060 8.755 0.158 1.00 0.00 H ATOM 725 HB3 MET A 46 6.900 7.260 -0.257 1.00 0.00 H ATOM 726 HG2 MET A 46 7.139 8.037 -2.585 1.00 0.00 H ATOM 727 HG3 MET A 46 6.297 9.531 -2.175 1.00 0.00 H ATOM 728 HE1 MET A 46 9.033 9.779 -3.553 1.00 0.00 H ATOM 729 HE2 MET A 46 9.727 11.061 -2.550 1.00 0.00 H ATOM 730 HE3 MET A 46 8.010 11.080 -2.947 1.00 0.00 H ATOM 731 N VAL A 47 4.587 5.248 -0.148 1.00 0.00 N ATOM 732 CA VAL A 47 4.096 4.274 0.868 1.00 0.00 C ATOM 733 C VAL A 47 5.261 3.393 1.310 1.00 0.00 C ATOM 734 O VAL A 47 6.000 2.863 0.500 1.00 0.00 O ATOM 735 CB VAL A 47 2.992 3.409 0.259 1.00 0.00 C ATOM 736 CG1 VAL A 47 1.724 4.247 0.103 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.431 2.891 -1.116 1.00 0.00 C ATOM 738 H VAL A 47 5.080 4.921 -0.928 1.00 0.00 H ATOM 739 HA VAL A 47 3.707 4.797 1.729 1.00 0.00 H ATOM 740 HB VAL A 47 2.791 2.572 0.912 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.895 5.024 -0.627 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.471 4.695 1.052 1.00 0.00 H ATOM 743 HG13 VAL A 47 0.914 3.615 -0.225 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.286 2.240 -1.001 1.00 0.00 H ATOM 745 HG22 VAL A 47 3.696 3.724 -1.750 1.00 0.00 H ATOM 746 HG23 VAL A 47 2.619 2.341 -1.567 1.00 0.00 H ATOM 747 N HIS A 48 5.439 3.244 2.597 1.00 0.00 N ATOM 748 CA HIS A 48 6.562 2.411 3.108 1.00 0.00 C ATOM 749 C HIS A 48 6.099 0.965 3.271 1.00 0.00 C ATOM 750 O HIS A 48 5.106 0.683 3.917 1.00 0.00 O ATOM 751 CB HIS A 48 7.027 2.959 4.459 1.00 0.00 C ATOM 752 CG HIS A 48 8.057 2.029 5.045 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.330 1.914 4.514 1.00 0.00 N ATOM 754 CD2 HIS A 48 8.012 1.161 6.108 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.995 1.005 5.249 1.00 0.00 C ATOM 756 NE2 HIS A 48 9.238 0.515 6.235 1.00 0.00 N ATOM 757 H HIS A 48 4.837 3.689 3.227 1.00 0.00 H ATOM 758 HA HIS A 48 7.386 2.444 2.410 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.462 3.938 4.319 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.183 3.031 5.128 1.00 0.00 H ATOM 761 HD1 HIS A 48 9.680 2.402 3.740 1.00 0.00 H ATOM 762 HD2 HIS A 48 7.156 1.001 6.747 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.017 0.706 5.063 1.00 0.00 H ATOM 764 N PHE A 49 6.822 0.046 2.688 1.00 0.00 N ATOM 765 CA PHE A 49 6.447 -1.390 2.797 1.00 0.00 C ATOM 766 C PHE A 49 7.711 -2.240 2.913 1.00 0.00 C ATOM 767 O PHE A 49 8.769 -1.873 2.435 1.00 0.00 O ATOM 768 CB PHE A 49 5.668 -1.816 1.551 1.00 0.00 C ATOM 769 CG PHE A 49 6.545 -1.696 0.325 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.589 -0.493 -0.392 1.00 0.00 C ATOM 771 CD2 PHE A 49 7.306 -2.792 -0.106 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.390 -0.386 -1.536 1.00 0.00 C ATOM 773 CE2 PHE A 49 8.109 -2.683 -1.249 1.00 0.00 C ATOM 774 CZ PHE A 49 8.150 -1.480 -1.964 1.00 0.00 C ATOM 775 H PHE A 49 7.619 0.302 2.179 1.00 0.00 H ATOM 776 HA PHE A 49 5.835 -1.546 3.673 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.349 -2.843 1.663 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.803 -1.181 1.437 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.005 0.354 -0.061 1.00 0.00 H ATOM 780 HD2 PHE A 49 7.276 -3.719 0.445 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.422 0.543 -2.088 1.00 0.00 H ATOM 782 HE2 PHE A 49 8.695 -3.528 -1.580 1.00 0.00 H ATOM 783 HZ PHE A 49 8.767 -1.398 -2.847 1.00 0.00 H ATOM 784 N ASP A 50 7.599 -3.382 3.544 1.00 0.00 N ATOM 785 CA ASP A 50 8.774 -4.288 3.702 1.00 0.00 C ATOM 786 C ASP A 50 8.641 -5.435 2.690 1.00 0.00 C ATOM 787 O ASP A 50 7.549 -5.789 2.296 1.00 0.00 O ATOM 788 CB ASP A 50 8.779 -4.858 5.129 1.00 0.00 C ATOM 789 CG ASP A 50 9.424 -3.853 6.087 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.723 -2.966 6.543 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.608 -3.991 6.350 1.00 0.00 O ATOM 792 H ASP A 50 6.732 -3.649 3.911 1.00 0.00 H ATOM 793 HA ASP A 50 9.687 -3.740 3.524 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.762 -5.043 5.439 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.336 -5.783 5.151 1.00 0.00 H ATOM 796 N PRO A 51 9.738 -6.011 2.272 1.00 0.00 N ATOM 797 CA PRO A 51 9.725 -7.135 1.289 1.00 0.00 C ATOM 798 C PRO A 51 8.990 -8.370 1.827 1.00 0.00 C ATOM 799 O PRO A 51 9.060 -8.697 2.997 1.00 0.00 O ATOM 800 CB PRO A 51 11.218 -7.434 1.044 1.00 0.00 C ATOM 801 CG PRO A 51 11.934 -6.865 2.228 1.00 0.00 C ATOM 802 CD PRO A 51 11.107 -5.665 2.683 1.00 0.00 C ATOM 803 HA PRO A 51 9.266 -6.811 0.369 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.388 -8.503 0.974 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.554 -6.946 0.140 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.992 -7.602 3.019 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.926 -6.540 1.950 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.169 -5.546 3.756 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.427 -4.767 2.180 1.00 0.00 H ATOM 810 N THR A 52 8.286 -9.059 0.967 1.00 0.00 N ATOM 811 CA THR A 52 7.547 -10.274 1.404 1.00 0.00 C ATOM 812 C THR A 52 7.405 -11.237 0.212 1.00 0.00 C ATOM 813 O THR A 52 6.429 -11.191 -0.508 1.00 0.00 O ATOM 814 CB THR A 52 6.155 -9.872 1.904 1.00 0.00 C ATOM 815 OG1 THR A 52 6.261 -8.687 2.679 1.00 0.00 O ATOM 816 CG2 THR A 52 5.575 -10.999 2.766 1.00 0.00 C ATOM 817 H THR A 52 8.247 -8.775 0.030 1.00 0.00 H ATOM 818 HA THR A 52 8.085 -10.751 2.207 1.00 0.00 H ATOM 819 HB THR A 52 5.502 -9.694 1.061 1.00 0.00 H ATOM 820 HG1 THR A 52 6.687 -8.017 2.137 1.00 0.00 H ATOM 821 HG21 THR A 52 4.508 -10.869 2.863 1.00 0.00 H ATOM 822 HG22 THR A 52 6.032 -10.973 3.744 1.00 0.00 H ATOM 823 HG23 THR A 52 5.781 -11.952 2.301 1.00 0.00 H ATOM 895 N LEU A 58 5.064 -11.652 -5.747 1.00 0.00 N ATOM 896 CA LEU A 58 5.306 -10.298 -5.160 1.00 0.00 C ATOM 897 C LEU A 58 4.178 -9.940 -4.190 1.00 0.00 C ATOM 898 O LEU A 58 3.007 -10.054 -4.504 1.00 0.00 O ATOM 899 CB LEU A 58 5.353 -9.259 -6.282 1.00 0.00 C ATOM 900 CG LEU A 58 6.395 -9.671 -7.330 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.407 -8.645 -8.470 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.790 -9.741 -6.686 1.00 0.00 C ATOM 903 H LEU A 58 4.378 -11.763 -6.438 1.00 0.00 H ATOM 904 HA LEU A 58 6.242 -10.286 -4.626 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.381 -9.190 -6.747 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.622 -8.298 -5.870 1.00 0.00 H ATOM 907 HG LEU A 58 6.134 -10.642 -7.728 1.00 0.00 H ATOM 908 HD11 LEU A 58 5.391 -8.383 -8.731 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.900 -9.071 -9.332 1.00 0.00 H ATOM 910 HD13 LEU A 58 6.937 -7.759 -8.153 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.902 -8.935 -5.976 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.549 -9.654 -7.451 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.906 -10.687 -6.177 1.00 0.00 H ATOM 914 N ALA A 59 4.528 -9.498 -3.013 1.00 0.00 N ATOM 915 CA ALA A 59 3.489 -9.120 -2.015 1.00 0.00 C ATOM 916 C ALA A 59 4.080 -8.113 -1.032 1.00 0.00 C ATOM 917 O ALA A 59 5.277 -8.074 -0.804 1.00 0.00 O ATOM 918 CB ALA A 59 3.021 -10.360 -1.255 1.00 0.00 C ATOM 919 H ALA A 59 5.477 -9.409 -2.784 1.00 0.00 H ATOM 920 HA ALA A 59 2.649 -8.671 -2.523 1.00 0.00 H ATOM 921 HB1 ALA A 59 2.849 -11.164 -1.953 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.103 -10.134 -0.732 1.00 0.00 H ATOM 923 HB3 ALA A 59 3.778 -10.654 -0.543 1.00 0.00 H ATOM 924 N ALA A 60 3.242 -7.290 -0.451 1.00 0.00 N ATOM 925 CA ALA A 60 3.726 -6.263 0.519 1.00 0.00 C ATOM 926 C ALA A 60 3.279 -6.628 1.933 1.00 0.00 C ATOM 927 O ALA A 60 2.156 -7.047 2.159 1.00 0.00 O ATOM 928 CB ALA A 60 3.138 -4.903 0.140 1.00 0.00 C ATOM 929 H ALA A 60 2.287 -7.344 -0.659 1.00 0.00 H ATOM 930 HA ALA A 60 4.804 -6.202 0.494 1.00 0.00 H ATOM 931 HB1 ALA A 60 3.653 -4.520 -0.727 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.259 -4.213 0.963 1.00 0.00 H ATOM 933 HB3 ALA A 60 2.089 -5.019 -0.083 1.00 0.00 H ATOM 934 N LYS A 61 4.158 -6.459 2.890 1.00 0.00 N ATOM 935 CA LYS A 61 3.817 -6.780 4.307 1.00 0.00 C ATOM 936 C LYS A 61 4.257 -5.626 5.208 1.00 0.00 C ATOM 937 O LYS A 61 5.320 -5.056 5.038 1.00 0.00 O ATOM 938 CB LYS A 61 4.534 -8.060 4.737 1.00 0.00 C ATOM 939 CG LYS A 61 4.032 -8.470 6.123 1.00 0.00 C ATOM 940 CD LYS A 61 4.663 -9.804 6.530 1.00 0.00 C ATOM 941 CE LYS A 61 4.137 -10.214 7.908 1.00 0.00 C ATOM 942 NZ LYS A 61 4.718 -11.531 8.291 1.00 0.00 N ATOM 943 H LYS A 61 5.048 -6.116 2.674 1.00 0.00 H ATOM 944 HA LYS A 61 2.753 -6.917 4.411 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.329 -8.844 4.028 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.598 -7.879 4.784 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.299 -7.710 6.843 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.957 -8.576 6.096 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.404 -10.561 5.803 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.735 -9.696 6.572 1.00 0.00 H ATOM 951 HE2 LYS A 61 4.422 -9.469 8.637 1.00 0.00 H ATOM 952 HE3 LYS A 61 3.061 -10.289 7.874 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.867 -12.106 7.437 1.00 0.00 H ATOM 954 HZ2 LYS A 61 4.063 -12.026 8.929 1.00 0.00 H ATOM 955 HZ3 LYS A 61 5.628 -11.382 8.772 1.00 0.00 H ATOM 956 N ALA A 62 3.433 -5.283 6.163 1.00 0.00 N ATOM 957 CA ALA A 62 3.761 -4.169 7.099 1.00 0.00 C ATOM 958 C ALA A 62 3.793 -2.844 6.333 1.00 0.00 C ATOM 959 O ALA A 62 4.801 -2.166 6.271 1.00 0.00 O ATOM 960 CB ALA A 62 5.111 -4.427 7.773 1.00 0.00 C ATOM 961 H ALA A 62 2.584 -5.765 6.264 1.00 0.00 H ATOM 962 HA ALA A 62 2.989 -4.117 7.854 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.913 -4.163 7.099 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.188 -5.472 8.032 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.185 -3.829 8.668 1.00 0.00 H ATOM 966 N ILE A 63 2.682 -2.470 5.750 1.00 0.00 N ATOM 967 CA ILE A 63 2.620 -1.193 4.984 1.00 0.00 C ATOM 968 C ILE A 63 2.275 -0.046 5.931 1.00 0.00 C ATOM 969 O ILE A 63 1.369 -0.140 6.739 1.00 0.00 O ATOM 970 CB ILE A 63 1.549 -1.292 3.900 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.952 -2.372 2.893 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.421 0.055 3.180 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.779 -2.675 1.958 1.00 0.00 C ATOM 974 H ILE A 63 1.882 -3.035 5.819 1.00 0.00 H ATOM 975 HA ILE A 63 3.576 -1.002 4.524 1.00 0.00 H ATOM 976 HB ILE A 63 0.602 -1.550 4.351 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.795 -2.025 2.314 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.227 -3.272 3.424 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.843 -0.073 2.278 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.404 0.424 2.928 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.926 0.765 3.828 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.071 -3.315 2.462 1.00 0.00 H ATOM 983 HD12 ILE A 63 1.147 -3.172 1.071 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.294 -1.752 1.677 1.00 0.00 H ATOM 985 N SER A 64 2.997 1.042 5.839 1.00 0.00 N ATOM 986 CA SER A 64 2.722 2.204 6.733 1.00 0.00 C ATOM 987 C SER A 64 2.834 3.500 5.944 1.00 0.00 C ATOM 988 O SER A 64 3.533 3.589 4.951 1.00 0.00 O ATOM 989 CB SER A 64 3.730 2.215 7.880 1.00 0.00 C ATOM 990 OG SER A 64 5.041 2.066 7.355 1.00 0.00 O ATOM 991 H SER A 64 3.722 1.095 5.182 1.00 0.00 H ATOM 992 HA SER A 64 1.724 2.133 7.137 1.00 0.00 H ATOM 993 HB2 SER A 64 3.663 3.150 8.412 1.00 0.00 H ATOM 994 HB3 SER A 64 3.506 1.402 8.558 1.00 0.00 H ATOM 995 HG SER A 64 5.172 1.140 7.145 1.00 0.00 H ATOM 996 N LEU A 65 2.131 4.508 6.381 1.00 0.00 N ATOM 997 CA LEU A 65 2.162 5.810 5.668 1.00 0.00 C ATOM 998 C LEU A 65 3.331 6.663 6.205 1.00 0.00 C ATOM 999 O LEU A 65 3.529 6.753 7.400 1.00 0.00 O ATOM 1000 CB LEU A 65 0.833 6.550 5.910 1.00 0.00 C ATOM 1001 CG LEU A 65 0.304 6.244 7.329 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.490 7.445 7.860 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.617 5.011 7.292 1.00 0.00 C ATOM 1004 H LEU A 65 1.570 4.403 7.179 1.00 0.00 H ATOM 1005 HA LEU A 65 2.272 5.623 4.617 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.993 7.614 5.799 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.105 6.228 5.176 1.00 0.00 H ATOM 1008 HG LEU A 65 1.134 6.052 7.995 1.00 0.00 H ATOM 1009 HD11 LEU A 65 0.180 8.280 8.012 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.958 7.185 8.798 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.249 7.720 7.143 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.714 4.603 8.287 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.195 4.264 6.638 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.591 5.296 6.924 1.00 0.00 H ATOM 1015 N PRO A 66 4.083 7.299 5.340 1.00 0.00 N ATOM 1016 CA PRO A 66 5.224 8.163 5.758 1.00 0.00 C ATOM 1017 C PRO A 66 4.734 9.497 6.341 1.00 0.00 C ATOM 1018 O PRO A 66 5.507 10.302 6.829 1.00 0.00 O ATOM 1019 CB PRO A 66 6.007 8.381 4.453 1.00 0.00 C ATOM 1020 CG PRO A 66 4.996 8.235 3.356 1.00 0.00 C ATOM 1021 CD PRO A 66 3.934 7.262 3.873 1.00 0.00 C ATOM 1022 HA PRO A 66 5.843 7.648 6.473 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.448 9.370 4.433 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.775 7.628 4.346 1.00 0.00 H ATOM 1025 HG2 PRO A 66 4.549 9.194 3.129 1.00 0.00 H ATOM 1026 HG3 PRO A 66 5.460 7.827 2.467 1.00 0.00 H ATOM 1027 HD2 PRO A 66 2.941 7.587 3.586 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.127 6.265 3.505 1.00 0.00 H