ATOM 20 N LYS A 2 11.411 0.853 -0.250 1.00 0.00 N ATOM 21 CA LYS A 2 10.722 2.136 -0.596 1.00 0.00 C ATOM 22 C LYS A 2 10.019 2.007 -1.947 1.00 0.00 C ATOM 23 O LYS A 2 10.423 1.243 -2.806 1.00 0.00 O ATOM 24 CB LYS A 2 11.751 3.265 -0.662 1.00 0.00 C ATOM 25 CG LYS A 2 12.297 3.535 0.743 1.00 0.00 C ATOM 26 CD LYS A 2 13.313 4.680 0.692 1.00 0.00 C ATOM 27 CE LYS A 2 13.780 5.019 2.112 1.00 0.00 C ATOM 28 NZ LYS A 2 14.458 3.836 2.712 1.00 0.00 N ATOM 29 H LYS A 2 12.227 0.592 -0.728 1.00 0.00 H ATOM 30 HA LYS A 2 9.989 2.374 0.159 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.561 2.975 -1.317 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.282 4.159 -1.043 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.483 3.805 1.398 1.00 0.00 H ATOM 34 HG3 LYS A 2 12.782 2.646 1.118 1.00 0.00 H ATOM 35 HD2 LYS A 2 14.163 4.383 0.094 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.850 5.551 0.251 1.00 0.00 H ATOM 37 HE2 LYS A 2 14.470 5.849 2.074 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.927 5.289 2.716 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.828 3.389 3.408 1.00 0.00 H ATOM 40 HZ2 LYS A 2 15.332 4.142 3.187 1.00 0.00 H ATOM 41 HZ3 LYS A 2 14.691 3.152 1.963 1.00 0.00 H ATOM 42 N GLY A 3 8.965 2.750 -2.130 1.00 0.00 N ATOM 43 CA GLY A 3 8.213 2.686 -3.412 1.00 0.00 C ATOM 44 C GLY A 3 7.147 3.780 -3.445 1.00 0.00 C ATOM 45 O GLY A 3 7.089 4.636 -2.579 1.00 0.00 O ATOM 46 H GLY A 3 8.666 3.350 -1.414 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.896 2.822 -4.237 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.733 1.727 -3.491 1.00 0.00 H ATOM 49 N LYS A 4 6.305 3.756 -4.444 1.00 0.00 N ATOM 50 CA LYS A 4 5.231 4.789 -4.562 1.00 0.00 C ATOM 51 C LYS A 4 3.908 4.123 -4.930 1.00 0.00 C ATOM 52 O LYS A 4 3.838 3.283 -5.808 1.00 0.00 O ATOM 53 CB LYS A 4 5.613 5.798 -5.641 1.00 0.00 C ATOM 54 CG LYS A 4 4.596 6.942 -5.642 1.00 0.00 C ATOM 55 CD LYS A 4 4.956 7.961 -6.727 1.00 0.00 C ATOM 56 CE LYS A 4 6.146 8.819 -6.276 1.00 0.00 C ATOM 57 NZ LYS A 4 6.287 9.988 -7.186 1.00 0.00 N ATOM 58 H LYS A 4 6.385 3.056 -5.124 1.00 0.00 H ATOM 59 HA LYS A 4 5.109 5.299 -3.629 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.599 6.183 -5.428 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.613 5.314 -6.606 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.610 6.545 -5.835 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.605 7.427 -4.675 1.00 0.00 H ATOM 64 HD2 LYS A 4 5.218 7.438 -7.635 1.00 0.00 H ATOM 65 HD3 LYS A 4 4.105 8.600 -6.915 1.00 0.00 H ATOM 66 HE2 LYS A 4 5.983 9.172 -5.270 1.00 0.00 H ATOM 67 HE3 LYS A 4 7.051 8.233 -6.311 1.00 0.00 H ATOM 68 HZ1 LYS A 4 6.189 9.674 -8.172 1.00 0.00 H ATOM 69 HZ2 LYS A 4 7.224 10.418 -7.053 1.00 0.00 H ATOM 70 HZ3 LYS A 4 5.549 10.687 -6.967 1.00 0.00 H ATOM 71 N VAL A 5 2.859 4.503 -4.254 1.00 0.00 N ATOM 72 CA VAL A 5 1.523 3.913 -4.535 1.00 0.00 C ATOM 73 C VAL A 5 0.933 4.545 -5.793 1.00 0.00 C ATOM 74 O VAL A 5 0.500 5.683 -5.796 1.00 0.00 O ATOM 75 CB VAL A 5 0.603 4.165 -3.335 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.347 5.676 -3.162 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.726 3.432 -3.551 1.00 0.00 C ATOM 78 H VAL A 5 2.953 5.186 -3.551 1.00 0.00 H ATOM 79 HA VAL A 5 1.623 2.854 -4.687 1.00 0.00 H ATOM 80 HB VAL A 5 1.081 3.784 -2.445 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.544 5.959 -3.700 1.00 0.00 H ATOM 82 HG12 VAL A 5 1.187 6.240 -3.545 1.00 0.00 H ATOM 83 HG13 VAL A 5 0.217 5.901 -2.111 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.280 3.920 -4.337 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.300 3.454 -2.637 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.531 2.407 -3.831 1.00 0.00 H ATOM 87 N VAL A 6 0.915 3.800 -6.863 1.00 0.00 N ATOM 88 CA VAL A 6 0.353 4.319 -8.138 1.00 0.00 C ATOM 89 C VAL A 6 -1.169 4.407 -8.031 1.00 0.00 C ATOM 90 O VAL A 6 -1.785 5.340 -8.518 1.00 0.00 O ATOM 91 CB VAL A 6 0.747 3.374 -9.280 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.232 1.959 -8.997 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.146 3.882 -10.591 1.00 0.00 C ATOM 94 H VAL A 6 1.266 2.887 -6.824 1.00 0.00 H ATOM 95 HA VAL A 6 0.754 5.302 -8.332 1.00 0.00 H ATOM 96 HB VAL A 6 1.825 3.350 -9.365 1.00 0.00 H ATOM 97 HG11 VAL A 6 -0.848 1.953 -9.020 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.574 1.638 -8.026 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.610 1.282 -9.751 1.00 0.00 H ATOM 100 HG21 VAL A 6 -0.926 3.763 -10.564 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.553 3.318 -11.415 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.390 4.928 -10.714 1.00 0.00 H ATOM 103 N SER A 7 -1.784 3.443 -7.398 1.00 0.00 N ATOM 104 CA SER A 7 -3.268 3.471 -7.264 1.00 0.00 C ATOM 105 C SER A 7 -3.716 2.589 -6.100 1.00 0.00 C ATOM 106 O SER A 7 -3.027 1.670 -5.693 1.00 0.00 O ATOM 107 CB SER A 7 -3.913 2.960 -8.552 1.00 0.00 C ATOM 108 OG SER A 7 -5.325 2.945 -8.393 1.00 0.00 O ATOM 109 H SER A 7 -1.266 2.702 -7.016 1.00 0.00 H ATOM 110 HA SER A 7 -3.587 4.484 -7.088 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.655 3.610 -9.372 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.553 1.962 -8.761 1.00 0.00 H ATOM 113 HG SER A 7 -5.655 3.827 -8.588 1.00 0.00 H ATOM 114 N TYR A 8 -4.876 2.864 -5.573 1.00 0.00 N ATOM 115 CA TYR A 8 -5.408 2.055 -4.441 1.00 0.00 C ATOM 116 C TYR A 8 -6.936 2.149 -4.431 1.00 0.00 C ATOM 117 O TYR A 8 -7.502 3.183 -4.122 1.00 0.00 O ATOM 118 CB TYR A 8 -4.848 2.580 -3.118 1.00 0.00 C ATOM 119 CG TYR A 8 -5.520 1.864 -1.969 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.247 0.510 -1.737 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.412 2.551 -1.137 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.865 -0.155 -0.672 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.030 1.884 -0.072 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.757 0.532 0.160 1.00 0.00 C ATOM 125 OH TYR A 8 -7.365 -0.125 1.209 1.00 0.00 O ATOM 126 H TYR A 8 -5.403 3.608 -5.931 1.00 0.00 H ATOM 127 HA TYR A 8 -5.116 1.027 -4.568 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.782 2.396 -3.083 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.031 3.641 -3.042 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.559 -0.021 -2.378 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.622 3.594 -1.316 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.656 -1.199 -0.493 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.719 2.415 0.570 1.00 0.00 H ATOM 134 HH TYR A 8 -6.751 -0.785 1.543 1.00 0.00 H ATOM 135 N LEU A 9 -7.598 1.074 -4.769 1.00 0.00 N ATOM 136 CA LEU A 9 -9.094 1.068 -4.787 1.00 0.00 C ATOM 137 C LEU A 9 -9.609 0.133 -3.691 1.00 0.00 C ATOM 138 O LEU A 9 -9.379 -1.062 -3.708 1.00 0.00 O ATOM 139 CB LEU A 9 -9.587 0.582 -6.156 1.00 0.00 C ATOM 140 CG LEU A 9 -8.978 1.459 -7.260 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.458 0.968 -8.630 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.408 2.923 -7.059 1.00 0.00 C ATOM 143 H LEU A 9 -7.105 0.262 -5.010 1.00 0.00 H ATOM 144 HA LEU A 9 -9.475 2.060 -4.603 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.287 -0.445 -6.306 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.663 0.653 -6.199 1.00 0.00 H ATOM 147 HG LEU A 9 -7.900 1.393 -7.217 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.151 -0.056 -8.775 1.00 0.00 H ATOM 149 HD12 LEU A 9 -9.026 1.585 -9.406 1.00 0.00 H ATOM 150 HD13 LEU A 9 -10.535 1.034 -8.679 1.00 0.00 H ATOM 151 HD21 LEU A 9 -10.432 2.957 -6.714 1.00 0.00 H ATOM 152 HD22 LEU A 9 -9.328 3.459 -7.996 1.00 0.00 H ATOM 153 HD23 LEU A 9 -8.766 3.390 -6.329 1.00 0.00 H ATOM 154 N ALA A 10 -10.307 0.690 -2.741 1.00 0.00 N ATOM 155 CA ALA A 10 -10.866 -0.122 -1.623 1.00 0.00 C ATOM 156 C ALA A 10 -11.982 -1.022 -2.159 1.00 0.00 C ATOM 157 O ALA A 10 -12.280 -2.064 -1.604 1.00 0.00 O ATOM 158 CB ALA A 10 -11.439 0.819 -0.562 1.00 0.00 C ATOM 159 H ALA A 10 -10.471 1.655 -2.768 1.00 0.00 H ATOM 160 HA ALA A 10 -10.084 -0.729 -1.189 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.730 0.250 0.308 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.304 1.328 -0.966 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.693 1.549 -0.284 1.00 0.00 H ATOM 164 N ALA A 11 -12.599 -0.620 -3.237 1.00 0.00 N ATOM 165 CA ALA A 11 -13.701 -1.434 -3.830 1.00 0.00 C ATOM 166 C ALA A 11 -13.148 -2.783 -4.286 1.00 0.00 C ATOM 167 O ALA A 11 -13.802 -3.806 -4.192 1.00 0.00 O ATOM 168 CB ALA A 11 -14.283 -0.694 -5.035 1.00 0.00 C ATOM 169 H ALA A 11 -12.333 0.223 -3.661 1.00 0.00 H ATOM 170 HA ALA A 11 -14.472 -1.589 -3.089 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.786 0.202 -4.701 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.985 -1.334 -5.548 1.00 0.00 H ATOM 173 HB3 ALA A 11 -13.483 -0.423 -5.708 1.00 0.00 H ATOM 174 N LYS A 12 -11.940 -2.791 -4.778 1.00 0.00 N ATOM 175 CA LYS A 12 -11.321 -4.064 -5.247 1.00 0.00 C ATOM 176 C LYS A 12 -10.563 -4.694 -4.082 1.00 0.00 C ATOM 177 O LYS A 12 -9.852 -5.667 -4.245 1.00 0.00 O ATOM 178 CB LYS A 12 -10.351 -3.761 -6.399 1.00 0.00 C ATOM 179 CG LYS A 12 -11.128 -3.642 -7.715 1.00 0.00 C ATOM 180 CD LYS A 12 -12.067 -2.433 -7.653 1.00 0.00 C ATOM 181 CE LYS A 12 -12.661 -2.172 -9.036 1.00 0.00 C ATOM 182 NZ LYS A 12 -11.573 -1.792 -9.979 1.00 0.00 N ATOM 183 H LYS A 12 -11.436 -1.954 -4.835 1.00 0.00 H ATOM 184 HA LYS A 12 -12.089 -4.745 -5.583 1.00 0.00 H ATOM 185 HB2 LYS A 12 -9.842 -2.828 -6.203 1.00 0.00 H ATOM 186 HB3 LYS A 12 -9.624 -4.554 -6.486 1.00 0.00 H ATOM 187 HG2 LYS A 12 -10.436 -3.516 -8.535 1.00 0.00 H ATOM 188 HG3 LYS A 12 -11.710 -4.537 -7.872 1.00 0.00 H ATOM 189 HD2 LYS A 12 -12.866 -2.636 -6.955 1.00 0.00 H ATOM 190 HD3 LYS A 12 -11.516 -1.564 -7.329 1.00 0.00 H ATOM 191 HE2 LYS A 12 -13.149 -3.068 -9.391 1.00 0.00 H ATOM 192 HE3 LYS A 12 -13.381 -1.371 -8.972 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -11.858 -0.946 -10.513 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.397 -2.574 -10.640 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -10.706 -1.588 -9.442 1.00 0.00 H ATOM 196 N LYS A 13 -10.707 -4.121 -2.911 1.00 0.00 N ATOM 197 CA LYS A 13 -10.002 -4.645 -1.702 1.00 0.00 C ATOM 198 C LYS A 13 -8.494 -4.569 -1.913 1.00 0.00 C ATOM 199 O LYS A 13 -7.713 -4.821 -1.011 1.00 0.00 O ATOM 200 CB LYS A 13 -10.424 -6.095 -1.420 1.00 0.00 C ATOM 201 CG LYS A 13 -11.852 -6.109 -0.876 1.00 0.00 C ATOM 202 CD LYS A 13 -12.264 -7.550 -0.579 1.00 0.00 C ATOM 203 CE LYS A 13 -13.655 -7.566 0.052 1.00 0.00 C ATOM 204 NZ LYS A 13 -14.048 -8.974 0.349 1.00 0.00 N ATOM 205 H LYS A 13 -11.281 -3.330 -2.827 1.00 0.00 H ATOM 206 HA LYS A 13 -10.267 -4.033 -0.857 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.384 -6.676 -2.328 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.761 -6.527 -0.687 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.899 -5.523 0.030 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.522 -5.690 -1.613 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.279 -8.116 -1.499 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.555 -7.992 0.105 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.638 -6.996 0.969 1.00 0.00 H ATOM 214 HE3 LYS A 13 -14.367 -7.128 -0.632 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -15.024 -8.994 0.706 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -13.410 -9.368 1.069 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -13.985 -9.542 -0.521 1.00 0.00 H ATOM 218 N TYR A 14 -8.076 -4.220 -3.097 1.00 0.00 N ATOM 219 CA TYR A 14 -6.619 -4.121 -3.373 1.00 0.00 C ATOM 220 C TYR A 14 -6.390 -3.278 -4.627 1.00 0.00 C ATOM 221 O TYR A 14 -7.295 -3.040 -5.407 1.00 0.00 O ATOM 222 CB TYR A 14 -6.040 -5.518 -3.585 1.00 0.00 C ATOM 223 CG TYR A 14 -6.679 -6.161 -4.797 1.00 0.00 C ATOM 224 CD1 TYR A 14 -6.235 -5.827 -6.084 1.00 0.00 C ATOM 225 CD2 TYR A 14 -7.707 -7.099 -4.634 1.00 0.00 C ATOM 226 CE1 TYR A 14 -6.817 -6.431 -7.204 1.00 0.00 C ATOM 227 CE2 TYR A 14 -8.290 -7.700 -5.755 1.00 0.00 C ATOM 228 CZ TYR A 14 -7.844 -7.366 -7.040 1.00 0.00 C ATOM 229 OH TYR A 14 -8.416 -7.964 -8.146 1.00 0.00 O ATOM 230 H TYR A 14 -8.719 -4.020 -3.802 1.00 0.00 H ATOM 231 HA TYR A 14 -6.129 -3.654 -2.533 1.00 0.00 H ATOM 232 HB2 TYR A 14 -4.975 -5.442 -3.735 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.238 -6.123 -2.711 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.441 -5.105 -6.212 1.00 0.00 H ATOM 235 HD2 TYR A 14 -8.052 -7.355 -3.643 1.00 0.00 H ATOM 236 HE1 TYR A 14 -6.474 -6.173 -8.195 1.00 0.00 H ATOM 237 HE2 TYR A 14 -9.083 -8.423 -5.631 1.00 0.00 H ATOM 238 HH TYR A 14 -8.970 -7.312 -8.582 1.00 0.00 H ATOM 239 N GLY A 15 -5.182 -2.828 -4.818 1.00 0.00 N ATOM 240 CA GLY A 15 -4.861 -1.992 -6.016 1.00 0.00 C ATOM 241 C GLY A 15 -3.470 -2.345 -6.544 1.00 0.00 C ATOM 242 O GLY A 15 -3.134 -3.502 -6.728 1.00 0.00 O ATOM 243 H GLY A 15 -4.481 -3.043 -4.167 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.593 -2.162 -6.792 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.874 -0.954 -5.733 1.00 0.00 H ATOM 246 N PHE A 16 -2.664 -1.348 -6.800 1.00 0.00 N ATOM 247 CA PHE A 16 -1.290 -1.598 -7.330 1.00 0.00 C ATOM 248 C PHE A 16 -0.308 -0.590 -6.735 1.00 0.00 C ATOM 249 O PHE A 16 -0.670 0.520 -6.378 1.00 0.00 O ATOM 250 CB PHE A 16 -1.304 -1.449 -8.853 1.00 0.00 C ATOM 251 CG PHE A 16 -2.125 -2.562 -9.456 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.550 -3.822 -9.653 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.457 -2.336 -9.823 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.306 -4.859 -10.210 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.215 -3.373 -10.380 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.638 -4.633 -10.578 1.00 0.00 C ATOM 257 H PHE A 16 -2.972 -0.430 -6.649 1.00 0.00 H ATOM 258 HA PHE A 16 -0.975 -2.598 -7.072 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.740 -0.496 -9.117 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.295 -1.500 -9.230 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.521 -3.996 -9.371 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.901 -1.364 -9.671 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.862 -5.832 -10.362 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.243 -3.199 -10.662 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.223 -5.433 -11.007 1.00 0.00 H ATOM 266 N ILE A 17 0.935 -0.978 -6.632 1.00 0.00 N ATOM 267 CA ILE A 17 1.983 -0.074 -6.070 1.00 0.00 C ATOM 268 C ILE A 17 3.213 -0.092 -6.978 1.00 0.00 C ATOM 269 O ILE A 17 3.687 -1.135 -7.386 1.00 0.00 O ATOM 270 CB ILE A 17 2.377 -0.551 -4.672 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.180 -0.398 -3.730 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.546 0.288 -4.154 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.479 -1.098 -2.403 1.00 0.00 C ATOM 274 H ILE A 17 1.182 -1.877 -6.933 1.00 0.00 H ATOM 275 HA ILE A 17 1.604 0.933 -6.009 1.00 0.00 H ATOM 276 HB ILE A 17 2.671 -1.590 -4.716 1.00 0.00 H ATOM 277 HG12 ILE A 17 0.995 0.651 -3.550 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.306 -0.846 -4.180 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.342 1.334 -4.324 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.447 0.010 -4.678 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.677 0.115 -3.095 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.794 -2.114 -2.595 1.00 0.00 H ATOM 283 HD12 ILE A 17 0.591 -1.106 -1.790 1.00 0.00 H ATOM 284 HD13 ILE A 17 2.267 -0.568 -1.887 1.00 0.00 H ATOM 285 N GLN A 18 3.732 1.066 -7.288 1.00 0.00 N ATOM 286 CA GLN A 18 4.935 1.150 -8.168 1.00 0.00 C ATOM 287 C GLN A 18 6.195 1.249 -7.306 1.00 0.00 C ATOM 288 O GLN A 18 6.484 2.269 -6.706 1.00 0.00 O ATOM 289 CB GLN A 18 4.826 2.385 -9.066 1.00 0.00 C ATOM 290 CG GLN A 18 6.065 2.469 -9.960 1.00 0.00 C ATOM 291 CD GLN A 18 5.908 3.601 -10.977 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.745 4.748 -10.613 1.00 0.00 O ATOM 293 NE2 GLN A 18 5.958 3.320 -12.252 1.00 0.00 N ATOM 294 H GLN A 18 3.327 1.887 -6.936 1.00 0.00 H ATOM 295 HA GLN A 18 4.997 0.267 -8.784 1.00 0.00 H ATOM 296 HB2 GLN A 18 3.938 2.305 -9.679 1.00 0.00 H ATOM 297 HB3 GLN A 18 4.761 3.273 -8.455 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.934 2.658 -9.353 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.188 1.532 -10.483 1.00 0.00 H ATOM 300 HE21 GLN A 18 6.095 2.394 -12.546 1.00 0.00 H ATOM 301 HE22 GLN A 18 5.864 4.034 -12.914 1.00 0.00 H ATOM 302 N GLY A 19 6.941 0.183 -7.252 1.00 0.00 N ATOM 303 CA GLY A 19 8.191 0.165 -6.445 1.00 0.00 C ATOM 304 C GLY A 19 9.288 0.968 -7.144 1.00 0.00 C ATOM 305 O GLY A 19 9.208 1.272 -8.321 1.00 0.00 O ATOM 306 H GLY A 19 6.674 -0.618 -7.751 1.00 0.00 H ATOM 307 HA2 GLY A 19 7.998 0.591 -5.478 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.525 -0.856 -6.328 1.00 0.00 H ATOM 309 N ASP A 20 10.314 1.308 -6.416 1.00 0.00 N ATOM 310 CA ASP A 20 11.444 2.090 -6.998 1.00 0.00 C ATOM 311 C ASP A 20 12.133 1.266 -8.089 1.00 0.00 C ATOM 312 O ASP A 20 12.531 1.779 -9.119 1.00 0.00 O ATOM 313 CB ASP A 20 12.459 2.400 -5.895 1.00 0.00 C ATOM 314 CG ASP A 20 11.890 3.457 -4.947 1.00 0.00 C ATOM 315 OD1 ASP A 20 10.914 4.089 -5.314 1.00 0.00 O ATOM 316 OD2 ASP A 20 12.443 3.618 -3.872 1.00 0.00 O ATOM 317 H ASP A 20 10.343 1.045 -5.473 1.00 0.00 H ATOM 318 HA ASP A 20 11.070 3.011 -7.418 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.667 1.495 -5.340 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.371 2.766 -6.338 1.00 0.00 H ATOM 321 N ASP A 21 12.278 -0.013 -7.862 1.00 0.00 N ATOM 322 CA ASP A 21 12.944 -0.889 -8.870 1.00 0.00 C ATOM 323 C ASP A 21 11.927 -1.289 -9.949 1.00 0.00 C ATOM 324 O ASP A 21 12.236 -2.014 -10.876 1.00 0.00 O ATOM 325 CB ASP A 21 13.495 -2.140 -8.168 1.00 0.00 C ATOM 326 CG ASP A 21 14.663 -1.747 -7.254 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.161 -0.643 -7.397 1.00 0.00 O ATOM 328 OD2 ASP A 21 15.044 -2.560 -6.426 1.00 0.00 O ATOM 329 H ASP A 21 11.948 -0.397 -7.024 1.00 0.00 H ATOM 330 HA ASP A 21 13.756 -0.352 -9.330 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.715 -2.589 -7.572 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.841 -2.847 -8.903 1.00 0.00 H ATOM 333 N GLY A 22 10.715 -0.809 -9.828 1.00 0.00 N ATOM 334 CA GLY A 22 9.657 -1.135 -10.837 1.00 0.00 C ATOM 335 C GLY A 22 8.946 -2.438 -10.464 1.00 0.00 C ATOM 336 O GLY A 22 8.260 -3.039 -11.271 1.00 0.00 O ATOM 337 H GLY A 22 10.499 -0.222 -9.072 1.00 0.00 H ATOM 338 HA2 GLY A 22 8.936 -0.330 -10.865 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.110 -1.245 -11.810 1.00 0.00 H ATOM 340 N GLU A 23 9.106 -2.887 -9.248 1.00 0.00 N ATOM 341 CA GLU A 23 8.445 -4.160 -8.822 1.00 0.00 C ATOM 342 C GLU A 23 7.042 -3.869 -8.279 1.00 0.00 C ATOM 343 O GLU A 23 6.864 -3.147 -7.315 1.00 0.00 O ATOM 344 CB GLU A 23 9.297 -4.832 -7.745 1.00 0.00 C ATOM 345 CG GLU A 23 10.641 -5.250 -8.351 1.00 0.00 C ATOM 346 CD GLU A 23 10.421 -6.337 -9.408 1.00 0.00 C ATOM 347 OE1 GLU A 23 9.374 -6.964 -9.377 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.300 -6.523 -10.232 1.00 0.00 O ATOM 349 H GLU A 23 9.665 -2.390 -8.615 1.00 0.00 H ATOM 350 HA GLU A 23 8.356 -4.820 -9.671 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.468 -4.135 -6.938 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.786 -5.703 -7.368 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.108 -4.392 -8.812 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.284 -5.632 -7.573 1.00 0.00 H ATOM 355 N SER A 24 6.049 -4.434 -8.911 1.00 0.00 N ATOM 356 CA SER A 24 4.641 -4.213 -8.473 1.00 0.00 C ATOM 357 C SER A 24 4.340 -5.037 -7.224 1.00 0.00 C ATOM 358 O SER A 24 4.865 -6.120 -7.030 1.00 0.00 O ATOM 359 CB SER A 24 3.688 -4.638 -9.595 1.00 0.00 C ATOM 360 OG SER A 24 3.753 -6.050 -9.768 1.00 0.00 O ATOM 361 H SER A 24 6.232 -5.008 -9.684 1.00 0.00 H ATOM 362 HA SER A 24 4.492 -3.169 -8.256 1.00 0.00 H ATOM 363 HB2 SER A 24 2.681 -4.360 -9.338 1.00 0.00 H ATOM 364 HB3 SER A 24 3.975 -4.142 -10.513 1.00 0.00 H ATOM 365 HG SER A 24 2.933 -6.335 -10.177 1.00 0.00 H ATOM 366 N TYR A 25 3.489 -4.526 -6.375 1.00 0.00 N ATOM 367 CA TYR A 25 3.125 -5.255 -5.124 1.00 0.00 C ATOM 368 C TYR A 25 1.613 -5.176 -4.905 1.00 0.00 C ATOM 369 O TYR A 25 0.995 -4.142 -5.084 1.00 0.00 O ATOM 370 CB TYR A 25 3.852 -4.622 -3.939 1.00 0.00 C ATOM 371 CG TYR A 25 5.341 -4.773 -4.132 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.963 -5.992 -3.834 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.102 -3.698 -4.608 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.342 -6.137 -4.013 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.484 -3.842 -4.785 1.00 0.00 C ATOM 376 CZ TYR A 25 8.103 -5.063 -4.488 1.00 0.00 C ATOM 377 OH TYR A 25 9.464 -5.206 -4.665 1.00 0.00 O ATOM 378 H TYR A 25 3.086 -3.652 -6.565 1.00 0.00 H ATOM 379 HA TYR A 25 3.413 -6.292 -5.205 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.599 -3.575 -3.877 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.555 -5.120 -3.029 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.375 -6.821 -3.467 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.624 -2.758 -4.835 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.821 -7.078 -3.784 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.071 -3.014 -5.153 1.00 0.00 H ATOM 386 HH TYR A 25 9.887 -5.097 -3.810 1.00 0.00 H ATOM 387 N PHE A 26 1.024 -6.270 -4.514 1.00 0.00 N ATOM 388 CA PHE A 26 -0.446 -6.303 -4.269 1.00 0.00 C ATOM 389 C PHE A 26 -0.741 -5.781 -2.870 1.00 0.00 C ATOM 390 O PHE A 26 -0.017 -6.058 -1.931 1.00 0.00 O ATOM 391 CB PHE A 26 -0.945 -7.747 -4.378 1.00 0.00 C ATOM 392 CG PHE A 26 -1.002 -8.151 -5.829 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.160 -7.902 -6.576 1.00 0.00 C ATOM 394 CD2 PHE A 26 0.098 -8.772 -6.431 1.00 0.00 C ATOM 395 CE1 PHE A 26 -2.219 -8.275 -7.923 1.00 0.00 C ATOM 396 CE2 PHE A 26 0.041 -9.144 -7.779 1.00 0.00 C ATOM 397 CZ PHE A 26 -1.118 -8.895 -8.525 1.00 0.00 C ATOM 398 H PHE A 26 1.558 -7.081 -4.376 1.00 0.00 H ATOM 399 HA PHE A 26 -0.952 -5.689 -4.997 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.268 -8.401 -3.849 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.932 -7.824 -3.944 1.00 0.00 H ATOM 402 HD1 PHE A 26 -3.010 -7.423 -6.110 1.00 0.00 H ATOM 403 HD2 PHE A 26 0.992 -8.963 -5.855 1.00 0.00 H ATOM 404 HE1 PHE A 26 -3.112 -8.083 -8.498 1.00 0.00 H ATOM 405 HE2 PHE A 26 0.890 -9.623 -8.244 1.00 0.00 H ATOM 406 HZ PHE A 26 -1.163 -9.182 -9.566 1.00 0.00 H ATOM 407 N LEU A 27 -1.802 -5.029 -2.722 1.00 0.00 N ATOM 408 CA LEU A 27 -2.151 -4.484 -1.377 1.00 0.00 C ATOM 409 C LEU A 27 -3.448 -5.123 -0.886 1.00 0.00 C ATOM 410 O LEU A 27 -4.506 -4.952 -1.463 1.00 0.00 O ATOM 411 CB LEU A 27 -2.331 -2.961 -1.473 1.00 0.00 C ATOM 412 CG LEU A 27 -2.195 -2.341 -0.077 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.200 -0.817 -0.184 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.347 -2.807 0.830 1.00 0.00 C ATOM 415 H LEU A 27 -2.367 -4.825 -3.495 1.00 0.00 H ATOM 416 HA LEU A 27 -1.365 -4.707 -0.674 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.572 -2.553 -2.128 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.309 -2.735 -1.875 1.00 0.00 H ATOM 419 HG LEU A 27 -1.254 -2.652 0.353 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.500 -0.506 -0.945 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.907 -0.393 0.767 1.00 0.00 H ATOM 422 HD13 LEU A 27 -3.189 -0.475 -0.440 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.510 -2.080 1.615 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.088 -3.754 1.276 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.250 -2.918 0.249 1.00 0.00 H ATOM 426 N HIS A 28 -3.358 -5.846 0.197 1.00 0.00 N ATOM 427 CA HIS A 28 -4.556 -6.509 0.788 1.00 0.00 C ATOM 428 C HIS A 28 -4.759 -5.979 2.209 1.00 0.00 C ATOM 429 O HIS A 28 -3.818 -5.659 2.912 1.00 0.00 O ATOM 430 CB HIS A 28 -4.332 -8.026 0.823 1.00 0.00 C ATOM 431 CG HIS A 28 -4.636 -8.604 -0.533 1.00 0.00 C ATOM 432 ND1 HIS A 28 -5.699 -9.466 -0.745 1.00 0.00 N ATOM 433 CD2 HIS A 28 -4.034 -8.443 -1.755 1.00 0.00 C ATOM 434 CE1 HIS A 28 -5.704 -9.790 -2.051 1.00 0.00 C ATOM 435 NE2 HIS A 28 -4.711 -9.192 -2.713 1.00 0.00 N ATOM 436 H HIS A 28 -2.485 -5.947 0.634 1.00 0.00 H ATOM 437 HA HIS A 28 -5.434 -6.286 0.200 1.00 0.00 H ATOM 438 HB2 HIS A 28 -3.306 -8.235 1.079 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.986 -8.477 1.556 1.00 0.00 H ATOM 440 HD1 HIS A 28 -6.336 -9.779 -0.066 1.00 0.00 H ATOM 441 HD2 HIS A 28 -3.171 -7.823 -1.946 1.00 0.00 H ATOM 442 HE1 HIS A 28 -6.424 -10.454 -2.508 1.00 0.00 H ATOM 443 N PHE A 29 -5.989 -5.882 2.623 1.00 0.00 N ATOM 444 CA PHE A 29 -6.301 -5.372 3.989 1.00 0.00 C ATOM 445 C PHE A 29 -5.722 -6.321 5.046 1.00 0.00 C ATOM 446 O PHE A 29 -5.210 -5.896 6.067 1.00 0.00 O ATOM 447 CB PHE A 29 -7.827 -5.273 4.148 1.00 0.00 C ATOM 448 CG PHE A 29 -8.324 -3.958 3.587 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.382 -2.834 4.418 1.00 0.00 C ATOM 450 CD2 PHE A 29 -8.712 -3.856 2.244 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.833 -1.611 3.914 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.165 -2.627 1.742 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.221 -1.506 2.576 1.00 0.00 C ATOM 454 H PHE A 29 -6.719 -6.143 2.024 1.00 0.00 H ATOM 455 HA PHE A 29 -5.859 -4.396 4.111 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.293 -6.084 3.612 1.00 0.00 H ATOM 457 HB3 PHE A 29 -8.090 -5.337 5.194 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.085 -2.913 5.453 1.00 0.00 H ATOM 459 HD2 PHE A 29 -8.672 -4.722 1.601 1.00 0.00 H ATOM 460 HE1 PHE A 29 -8.875 -0.747 4.558 1.00 0.00 H ATOM 461 HE2 PHE A 29 -9.462 -2.543 0.709 1.00 0.00 H ATOM 462 HZ PHE A 29 -9.568 -0.560 2.187 1.00 0.00 H ATOM 463 N SER A 30 -5.800 -7.599 4.806 1.00 0.00 N ATOM 464 CA SER A 30 -5.262 -8.589 5.788 1.00 0.00 C ATOM 465 C SER A 30 -3.775 -8.321 6.042 1.00 0.00 C ATOM 466 O SER A 30 -3.208 -8.776 7.019 1.00 0.00 O ATOM 467 CB SER A 30 -5.431 -9.998 5.222 1.00 0.00 C ATOM 468 OG SER A 30 -4.540 -10.884 5.885 1.00 0.00 O ATOM 469 H SER A 30 -6.214 -7.913 3.977 1.00 0.00 H ATOM 470 HA SER A 30 -5.807 -8.502 6.718 1.00 0.00 H ATOM 471 HB2 SER A 30 -6.444 -10.332 5.374 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.218 -9.983 4.161 1.00 0.00 H ATOM 473 HG SER A 30 -3.692 -10.845 5.439 1.00 0.00 H ATOM 474 N GLU A 31 -3.132 -7.597 5.163 1.00 0.00 N ATOM 475 CA GLU A 31 -1.674 -7.314 5.342 1.00 0.00 C ATOM 476 C GLU A 31 -1.477 -6.010 6.128 1.00 0.00 C ATOM 477 O GLU A 31 -0.373 -5.669 6.508 1.00 0.00 O ATOM 478 CB GLU A 31 -1.019 -7.184 3.961 1.00 0.00 C ATOM 479 CG GLU A 31 -1.127 -8.516 3.212 1.00 0.00 C ATOM 480 CD GLU A 31 -0.324 -9.589 3.950 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.529 -9.222 4.741 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.575 -10.758 3.713 1.00 0.00 O ATOM 483 H GLU A 31 -3.604 -7.249 4.380 1.00 0.00 H ATOM 484 HA GLU A 31 -1.212 -8.126 5.885 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.526 -6.413 3.398 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.021 -6.921 4.075 1.00 0.00 H ATOM 487 HG2 GLU A 31 -2.165 -8.815 3.160 1.00 0.00 H ATOM 488 HG3 GLU A 31 -0.737 -8.400 2.211 1.00 0.00 H ATOM 489 N LEU A 32 -2.534 -5.285 6.383 1.00 0.00 N ATOM 490 CA LEU A 32 -2.391 -4.009 7.149 1.00 0.00 C ATOM 491 C LEU A 32 -2.243 -4.315 8.644 1.00 0.00 C ATOM 492 O LEU A 32 -2.923 -5.163 9.193 1.00 0.00 O ATOM 493 CB LEU A 32 -3.618 -3.120 6.918 1.00 0.00 C ATOM 494 CG LEU A 32 -3.728 -2.763 5.427 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.999 -1.933 5.190 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.493 -1.955 4.984 1.00 0.00 C ATOM 497 H LEU A 32 -3.417 -5.580 6.075 1.00 0.00 H ATOM 498 HA LEU A 32 -1.507 -3.491 6.818 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.509 -3.648 7.226 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.521 -2.212 7.495 1.00 0.00 H ATOM 501 HG LEU A 32 -3.783 -3.673 4.849 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.823 -2.371 5.732 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.229 -1.919 4.135 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.839 -0.921 5.535 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.151 -1.331 5.799 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.746 -1.331 4.137 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.703 -2.634 4.699 1.00 0.00 H ATOM 508 N LEU A 33 -1.351 -3.615 9.294 1.00 0.00 N ATOM 509 CA LEU A 33 -1.121 -3.828 10.754 1.00 0.00 C ATOM 510 C LEU A 33 -2.382 -3.465 11.530 1.00 0.00 C ATOM 511 O LEU A 33 -2.771 -4.143 12.462 1.00 0.00 O ATOM 512 CB LEU A 33 0.027 -2.924 11.218 1.00 0.00 C ATOM 513 CG LEU A 33 1.344 -3.372 10.566 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.447 -2.359 10.898 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.747 -4.767 11.083 1.00 0.00 C ATOM 516 H LEU A 33 -0.825 -2.942 8.814 1.00 0.00 H ATOM 517 HA LEU A 33 -0.875 -4.857 10.939 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.185 -1.904 10.931 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.120 -2.982 12.293 1.00 0.00 H ATOM 520 HG LEU A 33 1.212 -3.411 9.495 1.00 0.00 H ATOM 521 HD11 LEU A 33 2.621 -2.352 11.964 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.146 -1.375 10.574 1.00 0.00 H ATOM 523 HD13 LEU A 33 3.358 -2.643 10.390 1.00 0.00 H ATOM 524 HD21 LEU A 33 1.458 -4.873 12.119 1.00 0.00 H ATOM 525 HD22 LEU A 33 2.819 -4.892 10.996 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.257 -5.526 10.493 1.00 0.00 H ATOM 527 N ASP A 34 -3.022 -2.393 11.149 1.00 0.00 N ATOM 528 CA ASP A 34 -4.269 -1.962 11.848 1.00 0.00 C ATOM 529 C ASP A 34 -5.306 -1.559 10.801 1.00 0.00 C ATOM 530 O ASP A 34 -5.058 -0.733 9.943 1.00 0.00 O ATOM 531 CB ASP A 34 -3.965 -0.782 12.775 1.00 0.00 C ATOM 532 CG ASP A 34 -3.158 -1.271 13.983 1.00 0.00 C ATOM 533 OD1 ASP A 34 -3.089 -2.474 14.180 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.633 -0.433 14.699 1.00 0.00 O ATOM 535 H ASP A 34 -2.681 -1.871 10.393 1.00 0.00 H ATOM 536 HA ASP A 34 -4.662 -2.781 12.433 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.393 -0.040 12.240 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.891 -0.346 13.118 1.00 0.00 H ATOM 539 N LYS A 35 -6.461 -2.152 10.873 1.00 0.00 N ATOM 540 CA LYS A 35 -7.547 -1.844 9.899 1.00 0.00 C ATOM 541 C LYS A 35 -7.973 -0.383 10.054 1.00 0.00 C ATOM 542 O LYS A 35 -8.679 0.165 9.227 1.00 0.00 O ATOM 543 CB LYS A 35 -8.733 -2.765 10.191 1.00 0.00 C ATOM 544 CG LYS A 35 -8.260 -4.225 10.210 1.00 0.00 C ATOM 545 CD LYS A 35 -7.744 -4.627 8.822 1.00 0.00 C ATOM 546 CE LYS A 35 -7.712 -6.151 8.702 1.00 0.00 C ATOM 547 NZ LYS A 35 -6.749 -6.708 9.693 1.00 0.00 N ATOM 548 H LYS A 35 -6.618 -2.815 11.578 1.00 0.00 H ATOM 549 HA LYS A 35 -7.194 -2.008 8.895 1.00 0.00 H ATOM 550 HB2 LYS A 35 -9.153 -2.513 11.154 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.485 -2.643 9.427 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.461 -4.333 10.934 1.00 0.00 H ATOM 553 HG3 LYS A 35 -9.082 -4.867 10.488 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.395 -4.220 8.061 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.745 -4.243 8.683 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.699 -6.549 8.894 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.401 -6.426 7.705 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -7.016 -6.397 10.648 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.791 -6.368 9.475 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -6.768 -7.748 9.648 1.00 0.00 H ATOM 561 N LYS A 36 -7.527 0.252 11.099 1.00 0.00 N ATOM 562 CA LYS A 36 -7.873 1.684 11.321 1.00 0.00 C ATOM 563 C LYS A 36 -6.936 2.551 10.472 1.00 0.00 C ATOM 564 O LYS A 36 -7.175 3.724 10.256 1.00 0.00 O ATOM 565 CB LYS A 36 -7.675 2.018 12.799 1.00 0.00 C ATOM 566 CG LYS A 36 -8.512 1.070 13.672 1.00 0.00 C ATOM 567 CD LYS A 36 -10.005 1.305 13.420 1.00 0.00 C ATOM 568 CE LYS A 36 -10.824 0.699 14.560 1.00 0.00 C ATOM 569 NZ LYS A 36 -12.269 0.983 14.330 1.00 0.00 N ATOM 570 H LYS A 36 -6.948 -0.213 11.735 1.00 0.00 H ATOM 571 HA LYS A 36 -8.897 1.866 11.029 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.631 1.905 13.051 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.981 3.036 12.983 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.263 0.047 13.425 1.00 0.00 H ATOM 575 HG3 LYS A 36 -8.288 1.250 14.714 1.00 0.00 H ATOM 576 HD2 LYS A 36 -10.200 2.366 13.362 1.00 0.00 H ATOM 577 HD3 LYS A 36 -10.294 0.834 12.494 1.00 0.00 H ATOM 578 HE2 LYS A 36 -10.666 -0.368 14.589 1.00 0.00 H ATOM 579 HE3 LYS A 36 -10.515 1.136 15.499 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -12.493 1.941 14.665 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -12.846 0.294 14.852 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -12.479 0.912 13.313 1.00 0.00 H ATOM 583 N ASP A 37 -5.873 1.966 9.987 1.00 0.00 N ATOM 584 CA ASP A 37 -4.901 2.725 9.144 1.00 0.00 C ATOM 585 C ASP A 37 -5.477 2.899 7.736 1.00 0.00 C ATOM 586 O ASP A 37 -4.901 3.563 6.893 1.00 0.00 O ATOM 587 CB ASP A 37 -3.585 1.950 9.059 1.00 0.00 C ATOM 588 CG ASP A 37 -2.889 1.963 10.421 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.352 2.679 11.294 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.901 1.261 10.568 1.00 0.00 O ATOM 591 H ASP A 37 -5.716 1.017 10.173 1.00 0.00 H ATOM 592 HA ASP A 37 -4.725 3.696 9.585 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.789 0.929 8.771 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.943 2.409 8.325 1.00 0.00 H ATOM 595 N GLU A 38 -6.611 2.305 7.479 1.00 0.00 N ATOM 596 CA GLU A 38 -7.234 2.427 6.128 1.00 0.00 C ATOM 597 C GLU A 38 -7.412 3.908 5.777 1.00 0.00 C ATOM 598 O GLU A 38 -7.095 4.346 4.684 1.00 0.00 O ATOM 599 CB GLU A 38 -8.606 1.745 6.137 1.00 0.00 C ATOM 600 CG GLU A 38 -9.280 1.914 4.768 1.00 0.00 C ATOM 601 CD GLU A 38 -10.613 1.163 4.740 1.00 0.00 C ATOM 602 OE1 GLU A 38 -10.822 0.325 5.601 1.00 0.00 O ATOM 603 OE2 GLU A 38 -11.406 1.441 3.853 1.00 0.00 O ATOM 604 H GLU A 38 -7.053 1.779 8.176 1.00 0.00 H ATOM 605 HA GLU A 38 -6.595 1.953 5.401 1.00 0.00 H ATOM 606 HB2 GLU A 38 -8.485 0.694 6.353 1.00 0.00 H ATOM 607 HB3 GLU A 38 -9.221 2.197 6.899 1.00 0.00 H ATOM 608 HG2 GLU A 38 -9.463 2.961 4.582 1.00 0.00 H ATOM 609 HG3 GLU A 38 -8.633 1.521 3.999 1.00 0.00 H ATOM 610 N GLY A 39 -7.917 4.676 6.701 1.00 0.00 N ATOM 611 CA GLY A 39 -8.128 6.130 6.447 1.00 0.00 C ATOM 612 C GLY A 39 -6.795 6.867 6.548 1.00 0.00 C ATOM 613 O GLY A 39 -6.701 8.054 6.295 1.00 0.00 O ATOM 614 H GLY A 39 -8.157 4.292 7.569 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.542 6.267 5.457 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.807 6.525 7.183 1.00 0.00 H ATOM 617 N LYS A 40 -5.755 6.168 6.912 1.00 0.00 N ATOM 618 CA LYS A 40 -4.416 6.814 7.027 1.00 0.00 C ATOM 619 C LYS A 40 -3.649 6.605 5.719 1.00 0.00 C ATOM 620 O LYS A 40 -2.552 7.098 5.538 1.00 0.00 O ATOM 621 CB LYS A 40 -3.648 6.170 8.184 1.00 0.00 C ATOM 622 CG LYS A 40 -2.496 7.087 8.612 1.00 0.00 C ATOM 623 CD LYS A 40 -1.789 6.512 9.846 1.00 0.00 C ATOM 624 CE LYS A 40 -2.613 6.791 11.110 1.00 0.00 C ATOM 625 NZ LYS A 40 -1.793 6.484 12.311 1.00 0.00 N ATOM 626 H LYS A 40 -5.853 5.213 7.105 1.00 0.00 H ATOM 627 HA LYS A 40 -4.535 7.873 7.212 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.322 6.019 9.014 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.250 5.216 7.870 1.00 0.00 H ATOM 630 HG2 LYS A 40 -1.790 7.171 7.800 1.00 0.00 H ATOM 631 HG3 LYS A 40 -2.887 8.066 8.850 1.00 0.00 H ATOM 632 HD2 LYS A 40 -1.671 5.446 9.726 1.00 0.00 H ATOM 633 HD3 LYS A 40 -0.816 6.971 9.946 1.00 0.00 H ATOM 634 HE2 LYS A 40 -2.903 7.830 11.137 1.00 0.00 H ATOM 635 HE3 LYS A 40 -3.494 6.169 11.116 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -0.825 6.835 12.172 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -1.770 5.455 12.460 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -2.215 6.946 13.143 1.00 0.00 H ATOM 639 N LEU A 41 -4.229 5.873 4.811 1.00 0.00 N ATOM 640 CA LEU A 41 -3.553 5.607 3.509 1.00 0.00 C ATOM 641 C LEU A 41 -3.508 6.876 2.674 1.00 0.00 C ATOM 642 O LEU A 41 -4.379 7.722 2.759 1.00 0.00 O ATOM 643 CB LEU A 41 -4.323 4.523 2.748 1.00 0.00 C ATOM 644 CG LEU A 41 -4.047 3.144 3.380 1.00 0.00 C ATOM 645 CD1 LEU A 41 -5.190 2.170 3.051 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.733 2.569 2.821 1.00 0.00 C ATOM 647 H LEU A 41 -5.115 5.490 4.989 1.00 0.00 H ATOM 648 HA LEU A 41 -2.549 5.275 3.697 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.380 4.744 2.800 1.00 0.00 H ATOM 650 HB3 LEU A 41 -4.010 4.516 1.714 1.00 0.00 H ATOM 651 HG LEU A 41 -3.969 3.248 4.453 1.00 0.00 H ATOM 652 HD11 LEU A 41 -5.137 1.892 2.010 1.00 0.00 H ATOM 653 HD12 LEU A 41 -6.142 2.642 3.246 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.093 1.286 3.664 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.985 3.346 2.764 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.906 2.169 1.831 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.380 1.780 3.466 1.00 0.00 H ATOM 658 N VAL A 42 -2.489 7.012 1.865 1.00 0.00 N ATOM 659 CA VAL A 42 -2.356 8.225 1.007 1.00 0.00 C ATOM 660 C VAL A 42 -2.159 7.801 -0.447 1.00 0.00 C ATOM 661 O VAL A 42 -1.397 6.906 -0.757 1.00 0.00 O ATOM 662 CB VAL A 42 -1.162 9.061 1.479 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.102 8.198 1.570 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.936 10.216 0.502 1.00 0.00 C ATOM 665 H VAL A 42 -1.808 6.308 1.822 1.00 0.00 H ATOM 666 HA VAL A 42 -3.254 8.821 1.072 1.00 0.00 H ATOM 667 HB VAL A 42 -1.383 9.460 2.458 1.00 0.00 H ATOM 668 HG11 VAL A 42 -0.043 7.421 2.308 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.936 8.819 1.865 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.308 7.752 0.611 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.191 10.884 0.903 1.00 0.00 H ATOM 672 HG22 VAL A 42 -1.865 10.751 0.363 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.602 9.826 -0.446 1.00 0.00 H ATOM 674 N LYS A 43 -2.871 8.440 -1.334 1.00 0.00 N ATOM 675 CA LYS A 43 -2.778 8.100 -2.782 1.00 0.00 C ATOM 676 C LYS A 43 -1.824 9.050 -3.517 1.00 0.00 C ATOM 677 O LYS A 43 -1.886 10.259 -3.380 1.00 0.00 O ATOM 678 CB LYS A 43 -4.166 8.200 -3.409 1.00 0.00 C ATOM 679 CG LYS A 43 -4.096 7.764 -4.872 1.00 0.00 C ATOM 680 CD LYS A 43 -5.501 7.763 -5.477 1.00 0.00 C ATOM 681 CE LYS A 43 -5.426 7.294 -6.931 1.00 0.00 C ATOM 682 NZ LYS A 43 -4.536 8.204 -7.704 1.00 0.00 N ATOM 683 H LYS A 43 -3.483 9.146 -1.039 1.00 0.00 H ATOM 684 HA LYS A 43 -2.417 7.090 -2.889 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.847 7.556 -2.869 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.514 9.221 -3.352 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.468 8.449 -5.423 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.679 6.768 -4.930 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.135 7.094 -4.914 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.909 8.762 -5.444 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.031 6.292 -6.963 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.415 7.303 -7.364 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -3.575 7.811 -7.730 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -4.513 9.137 -7.247 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -4.899 8.301 -8.675 1.00 0.00 H ATOM 696 N GLY A 44 -0.966 8.489 -4.324 1.00 0.00 N ATOM 697 CA GLY A 44 -0.011 9.303 -5.131 1.00 0.00 C ATOM 698 C GLY A 44 1.263 9.615 -4.344 1.00 0.00 C ATOM 699 O GLY A 44 2.238 10.085 -4.898 1.00 0.00 O ATOM 700 H GLY A 44 -0.968 7.515 -4.421 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.254 8.747 -6.021 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.484 10.227 -5.418 1.00 0.00 H ATOM 703 N SER A 45 1.270 9.374 -3.060 1.00 0.00 N ATOM 704 CA SER A 45 2.491 9.684 -2.247 1.00 0.00 C ATOM 705 C SER A 45 3.353 8.436 -2.058 1.00 0.00 C ATOM 706 O SER A 45 3.017 7.343 -2.490 1.00 0.00 O ATOM 707 CB SER A 45 2.076 10.226 -0.884 1.00 0.00 C ATOM 708 OG SER A 45 3.205 10.811 -0.253 1.00 0.00 O ATOM 709 H SER A 45 0.472 9.000 -2.626 1.00 0.00 H ATOM 710 HA SER A 45 3.078 10.436 -2.753 1.00 0.00 H ATOM 711 HB2 SER A 45 1.315 10.977 -1.013 1.00 0.00 H ATOM 712 HB3 SER A 45 1.689 9.418 -0.280 1.00 0.00 H ATOM 713 HG SER A 45 3.275 11.720 -0.555 1.00 0.00 H ATOM 714 N MET A 46 4.473 8.610 -1.412 1.00 0.00 N ATOM 715 CA MET A 46 5.398 7.471 -1.174 1.00 0.00 C ATOM 716 C MET A 46 4.931 6.648 0.022 1.00 0.00 C ATOM 717 O MET A 46 4.361 7.160 0.970 1.00 0.00 O ATOM 718 CB MET A 46 6.806 8.002 -0.906 1.00 0.00 C ATOM 719 CG MET A 46 7.360 8.629 -2.184 1.00 0.00 C ATOM 720 SD MET A 46 8.994 9.332 -1.852 1.00 0.00 S ATOM 721 CE MET A 46 9.856 7.775 -1.518 1.00 0.00 C ATOM 722 H MET A 46 4.709 9.504 -1.086 1.00 0.00 H ATOM 723 HA MET A 46 5.419 6.849 -2.042 1.00 0.00 H ATOM 724 HB2 MET A 46 6.770 8.747 -0.124 1.00 0.00 H ATOM 725 HB3 MET A 46 7.446 7.188 -0.599 1.00 0.00 H ATOM 726 HG2 MET A 46 7.439 7.874 -2.951 1.00 0.00 H ATOM 727 HG3 MET A 46 6.693 9.411 -2.519 1.00 0.00 H ATOM 728 HE1 MET A 46 9.766 7.534 -0.467 1.00 0.00 H ATOM 729 HE2 MET A 46 10.899 7.878 -1.781 1.00 0.00 H ATOM 730 HE3 MET A 46 9.417 6.984 -2.103 1.00 0.00 H ATOM 731 N VAL A 47 5.177 5.368 -0.022 1.00 0.00 N ATOM 732 CA VAL A 47 4.768 4.470 1.099 1.00 0.00 C ATOM 733 C VAL A 47 5.913 3.512 1.407 1.00 0.00 C ATOM 734 O VAL A 47 6.771 3.269 0.577 1.00 0.00 O ATOM 735 CB VAL A 47 3.529 3.675 0.693 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.362 4.637 0.481 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.799 2.908 -0.604 1.00 0.00 C ATOM 738 H VAL A 47 5.640 4.993 -0.800 1.00 0.00 H ATOM 739 HA VAL A 47 4.547 5.056 1.979 1.00 0.00 H ATOM 740 HB VAL A 47 3.278 2.981 1.479 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.101 5.099 1.423 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.511 4.092 0.100 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.646 5.401 -0.227 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.607 2.211 -0.448 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.068 3.603 -1.386 1.00 0.00 H ATOM 746 HG23 VAL A 47 2.908 2.370 -0.894 1.00 0.00 H ATOM 747 N HIS A 48 5.933 2.972 2.596 1.00 0.00 N ATOM 748 CA HIS A 48 7.026 2.027 2.990 1.00 0.00 C ATOM 749 C HIS A 48 6.467 0.624 3.207 1.00 0.00 C ATOM 750 O HIS A 48 5.471 0.423 3.877 1.00 0.00 O ATOM 751 CB HIS A 48 7.681 2.518 4.280 1.00 0.00 C ATOM 752 CG HIS A 48 8.442 3.780 3.988 1.00 0.00 C ATOM 753 ND1 HIS A 48 7.843 5.029 4.018 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.753 4.001 3.648 1.00 0.00 C ATOM 755 CE1 HIS A 48 8.785 5.937 3.701 1.00 0.00 C ATOM 756 NE2 HIS A 48 9.968 5.363 3.467 1.00 0.00 N ATOM 757 H HIS A 48 5.227 3.196 3.238 1.00 0.00 H ATOM 758 HA HIS A 48 7.772 1.986 2.212 1.00 0.00 H ATOM 759 HB2 HIS A 48 6.920 2.718 5.022 1.00 0.00 H ATOM 760 HB3 HIS A 48 8.360 1.766 4.650 1.00 0.00 H ATOM 761 HD1 HIS A 48 6.905 5.217 4.229 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.505 3.232 3.536 1.00 0.00 H ATOM 763 HE1 HIS A 48 8.605 7.000 3.644 1.00 0.00 H ATOM 764 N PHE A 49 7.125 -0.346 2.638 1.00 0.00 N ATOM 765 CA PHE A 49 6.680 -1.760 2.791 1.00 0.00 C ATOM 766 C PHE A 49 7.883 -2.682 2.610 1.00 0.00 C ATOM 767 O PHE A 49 8.875 -2.316 2.007 1.00 0.00 O ATOM 768 CB PHE A 49 5.612 -2.098 1.751 1.00 0.00 C ATOM 769 CG PHE A 49 6.165 -1.917 0.354 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.830 -2.973 -0.280 1.00 0.00 C ATOM 771 CD2 PHE A 49 5.997 -0.696 -0.312 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.332 -2.808 -1.578 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.496 -0.532 -1.609 1.00 0.00 C ATOM 774 CZ PHE A 49 7.162 -1.588 -2.243 1.00 0.00 C ATOM 775 H PHE A 49 7.926 -0.140 2.111 1.00 0.00 H ATOM 776 HA PHE A 49 6.274 -1.898 3.780 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.304 -3.123 1.884 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.762 -1.445 1.889 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.962 -3.915 0.233 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.484 0.119 0.177 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.846 -3.623 -2.067 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.366 0.408 -2.123 1.00 0.00 H ATOM 783 HZ PHE A 49 7.546 -1.461 -3.245 1.00 0.00 H ATOM 784 N ASP A 50 7.796 -3.877 3.137 1.00 0.00 N ATOM 785 CA ASP A 50 8.927 -4.847 3.018 1.00 0.00 C ATOM 786 C ASP A 50 8.600 -5.890 1.931 1.00 0.00 C ATOM 787 O ASP A 50 7.450 -6.200 1.688 1.00 0.00 O ATOM 788 CB ASP A 50 9.125 -5.561 4.362 1.00 0.00 C ATOM 789 CG ASP A 50 9.927 -4.671 5.313 1.00 0.00 C ATOM 790 OD1 ASP A 50 10.073 -3.498 5.013 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.390 -5.177 6.321 1.00 0.00 O ATOM 792 H ASP A 50 6.980 -4.135 3.617 1.00 0.00 H ATOM 793 HA ASP A 50 9.825 -4.313 2.761 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.160 -5.774 4.800 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.657 -6.488 4.206 1.00 0.00 H ATOM 796 N PRO A 51 9.609 -6.422 1.282 1.00 0.00 N ATOM 797 CA PRO A 51 9.445 -7.444 0.201 1.00 0.00 C ATOM 798 C PRO A 51 9.007 -8.809 0.724 1.00 0.00 C ATOM 799 O PRO A 51 9.105 -9.106 1.902 1.00 0.00 O ATOM 800 CB PRO A 51 10.842 -7.532 -0.429 1.00 0.00 C ATOM 801 CG PRO A 51 11.778 -7.143 0.668 1.00 0.00 C ATOM 802 CD PRO A 51 11.032 -6.104 1.502 1.00 0.00 C ATOM 803 HA PRO A 51 8.741 -7.095 -0.536 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.050 -8.542 -0.764 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.925 -6.838 -1.251 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.023 -8.003 1.275 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.676 -6.705 0.261 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.286 -6.195 2.549 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.247 -5.108 1.143 1.00 0.00 H ATOM 810 N THR A 52 8.529 -9.642 -0.167 1.00 0.00 N ATOM 811 CA THR A 52 8.078 -11.007 0.227 1.00 0.00 C ATOM 812 C THR A 52 8.846 -12.051 -0.606 1.00 0.00 C ATOM 813 O THR A 52 9.213 -11.792 -1.738 1.00 0.00 O ATOM 814 CB THR A 52 6.578 -11.141 -0.032 1.00 0.00 C ATOM 815 OG1 THR A 52 6.309 -10.940 -1.414 1.00 0.00 O ATOM 816 CG2 THR A 52 5.837 -10.091 0.790 1.00 0.00 C ATOM 817 H THR A 52 8.473 -9.365 -1.106 1.00 0.00 H ATOM 818 HA THR A 52 8.269 -11.152 1.270 1.00 0.00 H ATOM 819 HB THR A 52 6.251 -12.119 0.267 1.00 0.00 H ATOM 820 HG1 THR A 52 7.112 -11.130 -1.901 1.00 0.00 H ATOM 821 HG21 THR A 52 6.243 -9.112 0.575 1.00 0.00 H ATOM 822 HG22 THR A 52 5.958 -10.307 1.841 1.00 0.00 H ATOM 823 HG23 THR A 52 4.789 -10.108 0.535 1.00 0.00 H ATOM 895 N LEU A 58 4.832 -11.243 -6.514 1.00 0.00 N ATOM 896 CA LEU A 58 5.151 -10.066 -5.648 1.00 0.00 C ATOM 897 C LEU A 58 4.044 -9.841 -4.619 1.00 0.00 C ATOM 898 O LEU A 58 2.874 -10.078 -4.869 1.00 0.00 O ATOM 899 CB LEU A 58 5.322 -8.810 -6.505 1.00 0.00 C ATOM 900 CG LEU A 58 6.355 -9.078 -7.606 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.486 -7.838 -8.495 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.721 -9.404 -6.978 1.00 0.00 C ATOM 903 H LEU A 58 5.457 -12.000 -6.548 1.00 0.00 H ATOM 904 HA LEU A 58 6.071 -10.262 -5.125 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.376 -8.539 -6.952 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.670 -7.999 -5.882 1.00 0.00 H ATOM 907 HG LEU A 58 6.026 -9.913 -8.208 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.117 -8.066 -9.340 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.926 -7.032 -7.925 1.00 0.00 H ATOM 910 HD13 LEU A 58 5.509 -7.539 -8.844 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.877 -8.785 -6.105 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.507 -9.216 -7.696 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.747 -10.445 -6.690 1.00 0.00 H ATOM 914 N ALA A 59 4.418 -9.382 -3.456 1.00 0.00 N ATOM 915 CA ALA A 59 3.413 -9.131 -2.385 1.00 0.00 C ATOM 916 C ALA A 59 4.003 -8.172 -1.354 1.00 0.00 C ATOM 917 O ALA A 59 5.208 -8.027 -1.243 1.00 0.00 O ATOM 918 CB ALA A 59 3.044 -10.448 -1.701 1.00 0.00 C ATOM 919 H ALA A 59 5.366 -9.203 -3.289 1.00 0.00 H ATOM 920 HA ALA A 59 2.529 -8.692 -2.818 1.00 0.00 H ATOM 921 HB1 ALA A 59 2.560 -10.242 -0.757 1.00 0.00 H ATOM 922 HB2 ALA A 59 3.938 -11.027 -1.526 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.372 -11.006 -2.336 1.00 0.00 H ATOM 924 N ALA A 60 3.157 -7.516 -0.605 1.00 0.00 N ATOM 925 CA ALA A 60 3.639 -6.548 0.428 1.00 0.00 C ATOM 926 C ALA A 60 3.141 -6.957 1.812 1.00 0.00 C ATOM 927 O ALA A 60 1.970 -7.221 2.024 1.00 0.00 O ATOM 928 CB ALA A 60 3.115 -5.152 0.093 1.00 0.00 C ATOM 929 H ALA A 60 2.196 -7.661 -0.727 1.00 0.00 H ATOM 930 HA ALA A 60 4.718 -6.525 0.440 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.073 -5.216 -0.190 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.684 -4.745 -0.728 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.215 -4.509 0.954 1.00 0.00 H ATOM 934 N LYS A 61 4.045 -7.000 2.752 1.00 0.00 N ATOM 935 CA LYS A 61 3.697 -7.374 4.154 1.00 0.00 C ATOM 936 C LYS A 61 4.229 -6.293 5.097 1.00 0.00 C ATOM 937 O LYS A 61 5.226 -5.646 4.822 1.00 0.00 O ATOM 938 CB LYS A 61 4.333 -8.722 4.506 1.00 0.00 C ATOM 939 CG LYS A 61 3.676 -9.834 3.682 1.00 0.00 C ATOM 940 CD LYS A 61 4.288 -11.187 4.060 1.00 0.00 C ATOM 941 CE LYS A 61 3.705 -12.287 3.169 1.00 0.00 C ATOM 942 NZ LYS A 61 2.254 -12.462 3.471 1.00 0.00 N ATOM 943 H LYS A 61 4.971 -6.776 2.527 1.00 0.00 H ATOM 944 HA LYS A 61 2.625 -7.443 4.262 1.00 0.00 H ATOM 945 HB2 LYS A 61 5.390 -8.686 4.284 1.00 0.00 H ATOM 946 HB3 LYS A 61 4.192 -8.922 5.556 1.00 0.00 H ATOM 947 HG2 LYS A 61 2.616 -9.851 3.883 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.841 -9.650 2.630 1.00 0.00 H ATOM 949 HD2 LYS A 61 5.359 -11.148 3.931 1.00 0.00 H ATOM 950 HD3 LYS A 61 4.059 -11.407 5.094 1.00 0.00 H ATOM 951 HE2 LYS A 61 3.823 -12.012 2.132 1.00 0.00 H ATOM 952 HE3 LYS A 61 4.224 -13.216 3.356 1.00 0.00 H ATOM 953 HZ1 LYS A 61 2.137 -13.191 4.204 1.00 0.00 H ATOM 954 HZ2 LYS A 61 1.754 -12.759 2.609 1.00 0.00 H ATOM 955 HZ3 LYS A 61 1.858 -11.562 3.810 1.00 0.00 H ATOM 956 N ALA A 62 3.558 -6.092 6.197 1.00 0.00 N ATOM 957 CA ALA A 62 3.988 -5.052 7.177 1.00 0.00 C ATOM 958 C ALA A 62 4.088 -3.698 6.470 1.00 0.00 C ATOM 959 O ALA A 62 5.115 -3.044 6.478 1.00 0.00 O ATOM 960 CB ALA A 62 5.340 -5.441 7.784 1.00 0.00 C ATOM 961 H ALA A 62 2.757 -6.626 6.377 1.00 0.00 H ATOM 962 HA ALA A 62 3.250 -4.987 7.964 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.236 -6.378 8.312 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.661 -4.676 8.474 1.00 0.00 H ATOM 965 HB3 ALA A 62 6.075 -5.553 7.001 1.00 0.00 H ATOM 966 N ILE A 63 3.013 -3.290 5.852 1.00 0.00 N ATOM 967 CA ILE A 63 2.998 -1.991 5.117 1.00 0.00 C ATOM 968 C ILE A 63 2.918 -0.821 6.094 1.00 0.00 C ATOM 969 O ILE A 63 2.162 -0.839 7.051 1.00 0.00 O ATOM 970 CB ILE A 63 1.790 -1.962 4.177 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.978 -3.035 3.102 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.676 -0.584 3.518 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.680 -3.208 2.310 1.00 0.00 C ATOM 974 H ILE A 63 2.209 -3.849 5.864 1.00 0.00 H ATOM 975 HA ILE A 63 3.899 -1.902 4.533 1.00 0.00 H ATOM 976 HB ILE A 63 0.891 -2.168 4.740 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.770 -2.736 2.431 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.238 -3.972 3.570 1.00 0.00 H ATOM 979 HG21 ILE A 63 1.003 -0.643 2.676 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.650 -0.266 3.178 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.294 0.127 4.234 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.881 -3.768 1.408 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.286 -2.238 2.051 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.041 -3.741 2.911 1.00 0.00 H ATOM 985 N SER A 64 3.704 0.196 5.851 1.00 0.00 N ATOM 986 CA SER A 64 3.715 1.395 6.745 1.00 0.00 C ATOM 987 C SER A 64 3.510 2.663 5.916 1.00 0.00 C ATOM 988 O SER A 64 3.843 2.731 4.746 1.00 0.00 O ATOM 989 CB SER A 64 5.054 1.474 7.469 1.00 0.00 C ATOM 990 OG SER A 64 5.120 0.439 8.438 1.00 0.00 O ATOM 991 H SER A 64 4.298 0.166 5.070 1.00 0.00 H ATOM 992 HA SER A 64 2.921 1.321 7.472 1.00 0.00 H ATOM 993 HB2 SER A 64 5.856 1.349 6.762 1.00 0.00 H ATOM 994 HB3 SER A 64 5.145 2.439 7.948 1.00 0.00 H ATOM 995 HG SER A 64 5.214 -0.397 7.977 1.00 0.00 H ATOM 996 N LEU A 65 2.946 3.658 6.535 1.00 0.00 N ATOM 997 CA LEU A 65 2.665 4.953 5.846 1.00 0.00 C ATOM 998 C LEU A 65 3.115 6.101 6.770 1.00 0.00 C ATOM 999 O LEU A 65 2.330 6.642 7.526 1.00 0.00 O ATOM 1000 CB LEU A 65 1.150 5.064 5.559 1.00 0.00 C ATOM 1001 CG LEU A 65 0.358 4.160 6.516 1.00 0.00 C ATOM 1002 CD1 LEU A 65 0.497 4.674 7.951 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -1.111 4.173 6.111 1.00 0.00 C ATOM 1004 H LEU A 65 2.692 3.548 7.475 1.00 0.00 H ATOM 1005 HA LEU A 65 3.208 4.999 4.916 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.824 6.086 5.683 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.956 4.750 4.543 1.00 0.00 H ATOM 1008 HG LEU A 65 0.730 3.148 6.456 1.00 0.00 H ATOM 1009 HD11 LEU A 65 0.199 5.712 7.993 1.00 0.00 H ATOM 1010 HD12 LEU A 65 1.524 4.582 8.271 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -0.136 4.092 8.603 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.646 3.433 6.681 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -1.195 3.946 5.058 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.527 5.150 6.304 1.00 0.00 H ATOM 1015 N PRO A 66 4.368 6.467 6.715 1.00 0.00 N ATOM 1016 CA PRO A 66 4.925 7.552 7.566 1.00 0.00 C ATOM 1017 C PRO A 66 4.665 8.941 6.966 1.00 0.00 C ATOM 1018 O PRO A 66 5.061 9.952 7.515 1.00 0.00 O ATOM 1019 CB PRO A 66 6.422 7.231 7.593 1.00 0.00 C ATOM 1020 CG PRO A 66 6.698 6.584 6.269 1.00 0.00 C ATOM 1021 CD PRO A 66 5.397 5.890 5.836 1.00 0.00 C ATOM 1022 HA PRO A 66 4.523 7.492 8.567 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.003 8.137 7.710 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.641 6.538 8.395 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.978 7.338 5.543 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.487 5.852 6.364 1.00 0.00 H ATOM 1027 HD2 PRO A 66 5.178 6.115 4.800 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.456 4.821 5.986 1.00 0.00 H