ATOM 1 N MET A 1 4.442 14.488 5.864 1.00 1.54 N ATOM 2 CA MET A 1 5.748 13.802 6.014 1.00 0.91 C ATOM 3 C MET A 1 5.610 12.603 6.958 1.00 0.89 C ATOM 4 O MET A 1 6.593 12.065 7.464 1.00 1.68 O ATOM 5 CB MET A 1 6.804 14.792 6.528 1.00 1.24 C ATOM 6 CG MET A 1 8.236 14.297 6.387 1.00 1.65 C ATOM 7 SD MET A 1 9.456 15.554 6.823 1.00 2.37 S ATOM 8 CE MET A 1 9.029 15.857 8.536 1.00 2.99 C ATOM 9 H1 MET A 1 3.747 13.840 5.437 1.00 1.92 H ATOM 10 H2 MET A 1 4.541 15.322 5.244 1.00 2.02 H ATOM 11 H3 MET A 1 4.087 14.799 6.790 1.00 2.05 H ATOM 12 HA MET A 1 6.050 13.439 5.041 1.00 1.37 H ATOM 13 HB2 MET A 1 6.710 15.716 5.976 1.00 1.81 H ATOM 14 HB3 MET A 1 6.615 14.989 7.574 1.00 1.90 H ATOM 15 HG2 MET A 1 8.372 13.445 7.036 1.00 1.92 H ATOM 16 HG3 MET A 1 8.399 13.996 5.363 1.00 2.30 H ATOM 17 HE1 MET A 1 9.128 14.941 9.098 1.00 3.37 H ATOM 18 HE2 MET A 1 8.010 16.209 8.596 1.00 3.04 H ATOM 19 HE3 MET A 1 9.692 16.605 8.945 1.00 3.56 H ATOM 20 N LYS A 2 4.369 12.196 7.188 1.00 0.70 N ATOM 21 CA LYS A 2 4.056 11.015 7.976 1.00 0.49 C ATOM 22 C LYS A 2 2.789 10.391 7.378 1.00 0.38 C ATOM 23 O LYS A 2 2.696 10.239 6.161 1.00 0.43 O ATOM 24 CB LYS A 2 3.855 11.412 9.448 1.00 0.61 C ATOM 25 CG LYS A 2 3.627 10.243 10.402 1.00 1.19 C ATOM 26 CD LYS A 2 2.578 10.594 11.450 1.00 1.30 C ATOM 27 CE LYS A 2 1.874 9.352 11.982 1.00 1.32 C ATOM 28 NZ LYS A 2 2.742 8.523 12.865 1.00 1.86 N ATOM 29 H LYS A 2 3.621 12.712 6.811 1.00 1.30 H ATOM 30 HA LYS A 2 4.875 10.322 7.895 1.00 0.50 H ATOM 31 HB2 LYS A 2 4.738 11.935 9.773 1.00 1.27 H ATOM 32 HB3 LYS A 2 3.008 12.076 9.514 1.00 1.20 H ATOM 33 HG2 LYS A 2 3.287 9.388 9.837 1.00 1.85 H ATOM 34 HG3 LYS A 2 4.555 10.006 10.900 1.00 1.95 H ATOM 35 HD2 LYS A 2 3.059 11.103 12.272 1.00 1.72 H ATOM 36 HD3 LYS A 2 1.842 11.247 10.997 1.00 1.43 H ATOM 37 HE2 LYS A 2 1.006 9.662 12.541 1.00 1.16 H ATOM 38 HE3 LYS A 2 1.561 8.755 11.134 1.00 1.67 H ATOM 39 HZ1 LYS A 2 2.359 7.554 12.941 1.00 2.48 H ATOM 40 HZ2 LYS A 2 2.775 8.937 13.824 1.00 2.28 H ATOM 41 HZ3 LYS A 2 3.709 8.480 12.491 1.00 1.94 H ATOM 42 N SER A 3 1.829 10.024 8.210 1.00 0.32 N ATOM 43 CA SER A 3 0.530 9.625 7.738 1.00 0.24 C ATOM 44 C SER A 3 -0.145 10.767 7.035 1.00 0.25 C ATOM 45 O SER A 3 -0.253 11.870 7.570 1.00 0.41 O ATOM 46 CB SER A 3 -0.308 9.181 8.924 1.00 0.29 C ATOM 47 OG SER A 3 -0.431 10.225 9.876 1.00 1.15 O ATOM 48 H SER A 3 2.004 9.992 9.175 1.00 0.38 H ATOM 49 HA SER A 3 0.646 8.803 7.030 1.00 0.21 H ATOM 50 HB2 SER A 3 -1.291 8.896 8.586 1.00 0.96 H ATOM 51 HB3 SER A 3 0.180 8.344 9.396 1.00 0.98 H ATOM 52 HG SER A 3 -0.425 11.080 9.417 1.00 1.28 H ATOM 53 N THR A 4 -0.595 10.497 5.841 1.00 0.20 N ATOM 54 CA THR A 4 -1.235 11.502 5.054 1.00 0.20 C ATOM 55 C THR A 4 -2.745 11.416 5.201 1.00 0.21 C ATOM 56 O THR A 4 -3.444 12.428 5.172 1.00 0.26 O ATOM 57 CB THR A 4 -0.831 11.346 3.587 1.00 0.19 C ATOM 58 OG1 THR A 4 -0.951 9.969 3.203 1.00 0.19 O ATOM 59 CG2 THR A 4 0.597 11.812 3.381 1.00 0.24 C ATOM 60 H THR A 4 -0.481 9.596 5.470 1.00 0.30 H ATOM 61 HA THR A 4 -0.891 12.462 5.405 1.00 0.24 H ATOM 62 HB THR A 4 -1.488 11.945 2.979 1.00 0.20 H ATOM 63 HG1 THR A 4 -1.823 9.643 3.438 1.00 0.38 H ATOM 64 HG21 THR A 4 0.692 12.834 3.715 1.00 0.84 H ATOM 65 HG22 THR A 4 0.850 11.751 2.332 1.00 0.96 H ATOM 66 HG23 THR A 4 1.265 11.183 3.951 1.00 1.11 H ATOM 67 N GLY A 5 -3.244 10.199 5.392 1.00 0.19 N ATOM 68 CA GLY A 5 -4.676 9.985 5.389 1.00 0.22 C ATOM 69 C GLY A 5 -5.212 10.163 3.989 1.00 0.22 C ATOM 70 O GLY A 5 -6.330 10.625 3.778 1.00 0.36 O ATOM 71 H GLY A 5 -2.637 9.443 5.522 1.00 0.19 H ATOM 72 HA2 GLY A 5 -4.882 8.979 5.735 1.00 0.22 H ATOM 73 HA3 GLY A 5 -5.148 10.696 6.049 1.00 0.26 H ATOM 74 N ILE A 6 -4.383 9.778 3.041 1.00 0.14 N ATOM 75 CA ILE A 6 -4.599 10.055 1.637 1.00 0.14 C ATOM 76 C ILE A 6 -5.077 8.795 0.928 1.00 0.12 C ATOM 77 O ILE A 6 -4.422 7.757 0.990 1.00 0.11 O ATOM 78 CB ILE A 6 -3.278 10.597 1.011 1.00 0.16 C ATOM 79 CG1 ILE A 6 -3.373 12.111 0.786 1.00 0.18 C ATOM 80 CG2 ILE A 6 -2.932 9.902 -0.302 1.00 0.17 C ATOM 81 CD1 ILE A 6 -3.578 12.915 2.049 1.00 0.19 C ATOM 82 H ILE A 6 -3.597 9.250 3.296 1.00 0.22 H ATOM 83 HA ILE A 6 -5.358 10.819 1.554 1.00 0.16 H ATOM 84 HB ILE A 6 -2.471 10.398 1.724 1.00 0.17 H ATOM 85 HG12 ILE A 6 -2.461 12.455 0.323 1.00 0.20 H ATOM 86 HG13 ILE A 6 -4.204 12.314 0.125 1.00 0.20 H ATOM 87 HG21 ILE A 6 -2.803 8.844 -0.126 1.00 1.05 H ATOM 88 HG22 ILE A 6 -2.015 10.315 -0.695 1.00 1.05 H ATOM 89 HG23 ILE A 6 -3.730 10.054 -1.013 1.00 0.98 H ATOM 90 HD11 ILE A 6 -2.769 12.717 2.736 1.00 1.02 H ATOM 91 HD12 ILE A 6 -4.517 12.637 2.505 1.00 1.05 H ATOM 92 HD13 ILE A 6 -3.593 13.967 1.806 1.00 1.01 H ATOM 93 N VAL A 7 -6.232 8.866 0.286 1.00 0.13 N ATOM 94 CA VAL A 7 -6.768 7.690 -0.374 1.00 0.12 C ATOM 95 C VAL A 7 -6.306 7.630 -1.825 1.00 0.13 C ATOM 96 O VAL A 7 -6.113 8.662 -2.478 1.00 0.16 O ATOM 97 CB VAL A 7 -8.317 7.606 -0.321 1.00 0.15 C ATOM 98 CG1 VAL A 7 -8.859 8.199 0.964 1.00 0.22 C ATOM 99 CG2 VAL A 7 -8.977 8.251 -1.533 1.00 0.21 C ATOM 100 H VAL A 7 -6.729 9.715 0.258 1.00 0.15 H ATOM 101 HA VAL A 7 -6.367 6.824 0.151 1.00 0.10 H ATOM 102 HB VAL A 7 -8.577 6.558 -0.325 1.00 0.12 H ATOM 103 HG11 VAL A 7 -9.937 8.257 0.906 1.00 0.59 H ATOM 104 HG12 VAL A 7 -8.452 9.188 1.108 1.00 0.66 H ATOM 105 HG13 VAL A 7 -8.580 7.568 1.794 1.00 0.75 H ATOM 106 HG21 VAL A 7 -10.036 8.360 -1.350 1.00 0.99 H ATOM 107 HG22 VAL A 7 -8.828 7.619 -2.399 1.00 1.01 H ATOM 108 HG23 VAL A 7 -8.537 9.222 -1.711 1.00 1.01 H ATOM 109 N ARG A 8 -6.109 6.416 -2.309 1.00 0.12 N ATOM 110 CA ARG A 8 -5.736 6.179 -3.693 1.00 0.14 C ATOM 111 C ARG A 8 -6.505 4.992 -4.245 1.00 0.15 C ATOM 112 O ARG A 8 -6.937 4.123 -3.492 1.00 0.13 O ATOM 113 CB ARG A 8 -4.231 5.927 -3.812 1.00 0.14 C ATOM 114 CG ARG A 8 -3.384 7.144 -3.488 1.00 0.20 C ATOM 115 CD ARG A 8 -3.572 8.222 -4.536 1.00 0.32 C ATOM 116 NE ARG A 8 -2.754 9.406 -4.272 1.00 0.48 N ATOM 117 CZ ARG A 8 -2.233 10.174 -5.226 1.00 0.65 C ATOM 118 NH1 ARG A 8 -2.421 9.872 -6.504 1.00 1.60 N ATOM 119 NH2 ARG A 8 -1.516 11.243 -4.903 1.00 0.67 N ATOM 120 H ARG A 8 -6.215 5.646 -1.707 1.00 0.11 H ATOM 121 HA ARG A 8 -5.993 7.055 -4.268 1.00 0.16 H ATOM 122 HB2 ARG A 8 -3.953 5.127 -3.140 1.00 0.15 H ATOM 123 HB3 ARG A 8 -4.010 5.627 -4.826 1.00 0.19 H ATOM 124 HG2 ARG A 8 -3.678 7.533 -2.525 1.00 0.27 H ATOM 125 HG3 ARG A 8 -2.344 6.854 -3.463 1.00 0.28 H ATOM 126 HD2 ARG A 8 -3.302 7.814 -5.497 1.00 0.49 H ATOM 127 HD3 ARG A 8 -4.612 8.513 -4.551 1.00 0.56 H ATOM 128 HE ARG A 8 -2.595 9.640 -3.332 1.00 1.17 H ATOM 129 HH11 ARG A 8 -2.953 9.055 -6.764 1.00 1.86 H ATOM 130 HH12 ARG A 8 -2.048 10.467 -7.225 1.00 2.14 H ATOM 131 HH21 ARG A 8 -1.364 11.483 -3.932 1.00 1.05 H ATOM 132 HH22 ARG A 8 -1.110 11.817 -5.626 1.00 0.99 H ATOM 133 N LYS A 9 -6.686 4.978 -5.551 1.00 0.18 N ATOM 134 CA LYS A 9 -7.361 3.875 -6.224 1.00 0.19 C ATOM 135 C LYS A 9 -6.393 2.720 -6.415 1.00 0.18 C ATOM 136 O LYS A 9 -5.183 2.928 -6.539 1.00 0.21 O ATOM 137 CB LYS A 9 -7.880 4.325 -7.592 1.00 0.23 C ATOM 138 CG LYS A 9 -8.721 5.590 -7.558 1.00 0.34 C ATOM 139 CD LYS A 9 -10.206 5.293 -7.680 1.00 0.43 C ATOM 140 CE LYS A 9 -10.777 4.657 -6.423 1.00 0.37 C ATOM 141 NZ LYS A 9 -12.259 4.582 -6.489 1.00 1.09 N ATOM 142 H LYS A 9 -6.363 5.743 -6.083 1.00 0.23 H ATOM 143 HA LYS A 9 -8.191 3.549 -5.608 1.00 0.18 H ATOM 144 HB2 LYS A 9 -7.036 4.500 -8.243 1.00 0.28 H ATOM 145 HB3 LYS A 9 -8.483 3.532 -8.010 1.00 0.21 H ATOM 146 HG2 LYS A 9 -8.542 6.101 -6.623 1.00 0.31 H ATOM 147 HG3 LYS A 9 -8.423 6.227 -8.378 1.00 0.46 H ATOM 148 HD2 LYS A 9 -10.732 6.215 -7.870 1.00 0.59 H ATOM 149 HD3 LYS A 9 -10.354 4.616 -8.508 1.00 0.66 H ATOM 150 HE2 LYS A 9 -10.375 3.659 -6.323 1.00 0.89 H ATOM 151 HE3 LYS A 9 -10.490 5.251 -5.568 1.00 0.56 H ATOM 152 HZ1 LYS A 9 -12.554 4.018 -7.316 1.00 1.61 H ATOM 153 HZ2 LYS A 9 -12.659 5.540 -6.578 1.00 1.46 H ATOM 154 HZ3 LYS A 9 -12.639 4.137 -5.626 1.00 1.63 H ATOM 155 N VAL A 10 -6.927 1.512 -6.456 1.00 0.17 N ATOM 156 CA VAL A 10 -6.096 0.317 -6.566 1.00 0.17 C ATOM 157 C VAL A 10 -5.954 -0.108 -8.036 1.00 0.22 C ATOM 158 O VAL A 10 -5.532 -1.225 -8.353 1.00 0.25 O ATOM 159 CB VAL A 10 -6.675 -0.825 -5.694 1.00 0.19 C ATOM 160 CG1 VAL A 10 -5.752 -2.033 -5.647 1.00 0.22 C ATOM 161 CG2 VAL A 10 -6.937 -0.319 -4.288 1.00 0.20 C ATOM 162 H VAL A 10 -7.911 1.415 -6.409 1.00 0.18 H ATOM 163 HA VAL A 10 -5.119 0.567 -6.185 1.00 0.17 H ATOM 164 HB VAL A 10 -7.617 -1.136 -6.119 1.00 0.22 H ATOM 165 HG11 VAL A 10 -4.794 -1.741 -5.244 1.00 0.95 H ATOM 166 HG12 VAL A 10 -5.621 -2.422 -6.645 1.00 1.02 H ATOM 167 HG13 VAL A 10 -6.190 -2.795 -5.019 1.00 1.03 H ATOM 168 HG21 VAL A 10 -7.632 0.507 -4.325 1.00 0.94 H ATOM 169 HG22 VAL A 10 -6.009 0.011 -3.843 1.00 1.04 H ATOM 170 HG23 VAL A 10 -7.357 -1.116 -3.693 1.00 1.01 H ATOM 171 N ASP A 11 -6.297 0.817 -8.935 1.00 0.24 N ATOM 172 CA ASP A 11 -6.121 0.626 -10.367 1.00 0.35 C ATOM 173 C ASP A 11 -7.041 -0.491 -10.866 1.00 0.44 C ATOM 174 O ASP A 11 -8.154 -0.663 -10.378 1.00 0.77 O ATOM 175 CB ASP A 11 -4.641 0.314 -10.669 1.00 0.41 C ATOM 176 CG ASP A 11 -4.262 0.442 -12.131 1.00 0.49 C ATOM 177 OD1 ASP A 11 -4.033 1.577 -12.597 1.00 1.32 O ATOM 178 OD2 ASP A 11 -4.183 -0.599 -12.815 1.00 1.11 O ATOM 179 H ASP A 11 -6.692 1.648 -8.624 1.00 0.21 H ATOM 180 HA ASP A 11 -6.396 1.548 -10.856 1.00 0.41 H ATOM 181 HB2 ASP A 11 -4.020 0.989 -10.103 1.00 0.50 H ATOM 182 HB3 ASP A 11 -4.434 -0.700 -10.355 1.00 0.46 H ATOM 183 N GLU A 12 -6.585 -1.211 -11.858 1.00 0.34 N ATOM 184 CA GLU A 12 -7.301 -2.357 -12.395 1.00 0.38 C ATOM 185 C GLU A 12 -6.423 -3.579 -12.262 1.00 0.29 C ATOM 186 O GLU A 12 -6.870 -4.662 -11.895 1.00 0.35 O ATOM 187 CB GLU A 12 -7.640 -2.155 -13.877 1.00 0.58 C ATOM 188 CG GLU A 12 -6.975 -0.942 -14.502 1.00 0.72 C ATOM 189 CD GLU A 12 -7.860 0.290 -14.477 1.00 1.25 C ATOM 190 OE1 GLU A 12 -8.067 0.871 -13.390 1.00 2.06 O ATOM 191 OE2 GLU A 12 -8.368 0.674 -15.547 1.00 1.53 O ATOM 192 H GLU A 12 -5.715 -0.968 -12.246 1.00 0.51 H ATOM 193 HA GLU A 12 -8.210 -2.497 -11.825 1.00 0.43 H ATOM 194 HB2 GLU A 12 -7.314 -3.029 -14.426 1.00 0.52 H ATOM 195 HB3 GLU A 12 -8.708 -2.050 -13.980 1.00 0.85 H ATOM 196 HG2 GLU A 12 -6.065 -0.732 -13.954 1.00 0.65 H ATOM 197 HG3 GLU A 12 -6.730 -1.172 -15.528 1.00 1.06 H ATOM 198 N LEU A 13 -5.152 -3.381 -12.560 1.00 0.25 N ATOM 199 CA LEU A 13 -4.178 -4.457 -12.513 1.00 0.25 C ATOM 200 C LEU A 13 -3.852 -4.839 -11.068 1.00 0.26 C ATOM 201 O LEU A 13 -3.192 -5.845 -10.815 1.00 0.41 O ATOM 202 CB LEU A 13 -2.907 -4.058 -13.273 1.00 0.33 C ATOM 203 CG LEU A 13 -3.027 -4.026 -14.807 1.00 0.41 C ATOM 204 CD1 LEU A 13 -3.477 -5.377 -15.336 1.00 0.45 C ATOM 205 CD2 LEU A 13 -3.979 -2.929 -15.271 1.00 0.40 C ATOM 206 H LEU A 13 -4.864 -2.478 -12.838 1.00 0.32 H ATOM 207 HA LEU A 13 -4.618 -5.314 -13.002 1.00 0.30 H ATOM 208 HB2 LEU A 13 -2.611 -3.074 -12.939 1.00 0.35 H ATOM 209 HB3 LEU A 13 -2.125 -4.755 -13.015 1.00 0.39 H ATOM 210 HG LEU A 13 -2.053 -3.819 -15.228 1.00 0.53 H ATOM 211 HD11 LEU A 13 -3.563 -5.331 -16.411 1.00 1.02 H ATOM 212 HD12 LEU A 13 -4.435 -5.630 -14.909 1.00 0.97 H ATOM 213 HD13 LEU A 13 -2.751 -6.130 -15.065 1.00 0.96 H ATOM 214 HD21 LEU A 13 -4.010 -2.914 -16.349 1.00 1.05 H ATOM 215 HD22 LEU A 13 -3.630 -1.973 -14.907 1.00 0.84 H ATOM 216 HD23 LEU A 13 -4.974 -3.122 -14.882 1.00 0.98 H ATOM 217 N GLY A 14 -4.304 -4.023 -10.125 1.00 0.19 N ATOM 218 CA GLY A 14 -4.188 -4.376 -8.720 1.00 0.18 C ATOM 219 C GLY A 14 -3.080 -3.635 -8.045 1.00 0.15 C ATOM 220 O GLY A 14 -2.687 -3.960 -6.936 1.00 0.18 O ATOM 221 H GLY A 14 -4.702 -3.164 -10.381 1.00 0.20 H ATOM 222 HA2 GLY A 14 -5.112 -4.137 -8.221 1.00 0.19 H ATOM 223 HA3 GLY A 14 -4.001 -5.435 -8.633 1.00 0.23 H ATOM 224 N ARG A 15 -2.556 -2.647 -8.723 1.00 0.14 N ATOM 225 CA ARG A 15 -1.519 -1.834 -8.161 1.00 0.13 C ATOM 226 C ARG A 15 -2.058 -0.476 -7.715 1.00 0.14 C ATOM 227 O ARG A 15 -2.551 0.306 -8.523 1.00 0.17 O ATOM 228 CB ARG A 15 -0.369 -1.706 -9.156 1.00 0.13 C ATOM 229 CG ARG A 15 -0.776 -1.302 -10.552 1.00 0.23 C ATOM 230 CD ARG A 15 0.256 -1.779 -11.556 1.00 0.37 C ATOM 231 NE ARG A 15 0.073 -3.185 -11.915 1.00 0.86 N ATOM 232 CZ ARG A 15 0.804 -3.817 -12.836 1.00 1.03 C ATOM 233 NH1 ARG A 15 1.829 -3.206 -13.416 1.00 1.33 N ATOM 234 NH2 ARG A 15 0.531 -5.077 -13.150 1.00 1.58 N ATOM 235 H ARG A 15 -2.865 -2.471 -9.626 1.00 0.17 H ATOM 236 HA ARG A 15 -1.153 -2.349 -7.287 1.00 0.12 H ATOM 237 HB2 ARG A 15 0.327 -0.970 -8.786 1.00 0.13 H ATOM 238 HB3 ARG A 15 0.136 -2.656 -9.221 1.00 0.19 H ATOM 239 HG2 ARG A 15 -1.737 -1.739 -10.784 1.00 0.42 H ATOM 240 HG3 ARG A 15 -0.836 -0.221 -10.599 1.00 0.24 H ATOM 241 HD2 ARG A 15 0.183 -1.175 -12.443 1.00 0.57 H ATOM 242 HD3 ARG A 15 1.235 -1.661 -11.115 1.00 0.81 H ATOM 243 HE ARG A 15 -0.646 -3.675 -11.460 1.00 1.46 H ATOM 244 HH11 ARG A 15 2.074 -2.259 -13.160 1.00 1.40 H ATOM 245 HH12 ARG A 15 2.367 -3.683 -14.123 1.00 1.82 H ATOM 246 HH21 ARG A 15 -0.224 -5.569 -12.696 1.00 1.98 H ATOM 247 HH22 ARG A 15 1.079 -5.553 -13.849 1.00 1.82 H ATOM 248 N VAL A 16 -1.939 -0.201 -6.419 1.00 0.14 N ATOM 249 CA VAL A 16 -2.448 1.040 -5.850 1.00 0.14 C ATOM 250 C VAL A 16 -1.426 2.136 -6.068 1.00 0.12 C ATOM 251 O VAL A 16 -0.245 1.953 -5.778 1.00 0.12 O ATOM 252 CB VAL A 16 -2.747 0.915 -4.327 1.00 0.15 C ATOM 253 CG1 VAL A 16 -1.477 0.808 -3.498 1.00 0.15 C ATOM 254 CG2 VAL A 16 -3.601 2.079 -3.852 1.00 0.17 C ATOM 255 H VAL A 16 -1.485 -0.849 -5.834 1.00 0.13 H ATOM 256 HA VAL A 16 -3.365 1.300 -6.362 1.00 0.15 H ATOM 257 HB VAL A 16 -3.298 0.013 -4.169 1.00 0.16 H ATOM 258 HG11 VAL A 16 -0.939 -0.085 -3.780 1.00 0.90 H ATOM 259 HG12 VAL A 16 -1.734 0.759 -2.450 1.00 0.83 H ATOM 260 HG13 VAL A 16 -0.855 1.674 -3.676 1.00 0.94 H ATOM 261 HG21 VAL A 16 -3.845 1.945 -2.807 1.00 0.94 H ATOM 262 HG22 VAL A 16 -4.510 2.118 -4.433 1.00 0.96 H ATOM 263 HG23 VAL A 16 -3.053 3.002 -3.978 1.00 1.07 H ATOM 264 N VAL A 17 -1.857 3.263 -6.600 1.00 0.12 N ATOM 265 CA VAL A 17 -0.918 4.315 -6.924 1.00 0.11 C ATOM 266 C VAL A 17 -0.492 5.020 -5.653 1.00 0.10 C ATOM 267 O VAL A 17 -1.079 6.024 -5.252 1.00 0.12 O ATOM 268 CB VAL A 17 -1.496 5.335 -7.925 1.00 0.14 C ATOM 269 CG1 VAL A 17 -0.386 6.168 -8.548 1.00 0.16 C ATOM 270 CG2 VAL A 17 -2.323 4.637 -8.998 1.00 0.19 C ATOM 271 H VAL A 17 -2.818 3.391 -6.768 1.00 0.12 H ATOM 272 HA VAL A 17 -0.046 3.854 -7.368 1.00 0.12 H ATOM 273 HB VAL A 17 -2.145 6.001 -7.382 1.00 0.15 H ATOM 274 HG11 VAL A 17 0.157 6.686 -7.770 1.00 0.89 H ATOM 275 HG12 VAL A 17 -0.815 6.888 -9.228 1.00 0.92 H ATOM 276 HG13 VAL A 17 0.291 5.521 -9.090 1.00 0.82 H ATOM 277 HG21 VAL A 17 -2.707 5.371 -9.690 1.00 1.03 H ATOM 278 HG22 VAL A 17 -3.146 4.115 -8.534 1.00 1.05 H ATOM 279 HG23 VAL A 17 -1.703 3.928 -9.531 1.00 1.00 H ATOM 280 N ILE A 18 0.507 4.446 -5.000 1.00 0.10 N ATOM 281 CA ILE A 18 1.024 5.000 -3.781 1.00 0.10 C ATOM 282 C ILE A 18 1.746 6.300 -4.088 1.00 0.10 C ATOM 283 O ILE A 18 2.682 6.326 -4.890 1.00 0.11 O ATOM 284 CB ILE A 18 1.957 4.027 -3.029 1.00 0.12 C ATOM 285 CG1 ILE A 18 2.817 4.767 -1.997 1.00 0.15 C ATOM 286 CG2 ILE A 18 2.832 3.234 -3.983 1.00 0.14 C ATOM 287 CD1 ILE A 18 3.435 3.858 -0.958 1.00 0.20 C ATOM 288 H ILE A 18 0.911 3.635 -5.362 1.00 0.11 H ATOM 289 HA ILE A 18 0.171 5.192 -3.146 1.00 0.10 H ATOM 290 HB ILE A 18 1.328 3.335 -2.516 1.00 0.15 H ATOM 291 HG12 ILE A 18 3.628 5.272 -2.512 1.00 0.18 H ATOM 292 HG13 ILE A 18 2.208 5.498 -1.485 1.00 0.18 H ATOM 293 HG21 ILE A 18 3.483 2.585 -3.417 1.00 0.95 H ATOM 294 HG22 ILE A 18 3.427 3.914 -4.574 1.00 0.93 H ATOM 295 HG23 ILE A 18 2.209 2.640 -4.635 1.00 0.99 H ATOM 296 HD11 ILE A 18 2.653 3.395 -0.367 1.00 1.05 H ATOM 297 HD12 ILE A 18 4.078 4.436 -0.310 1.00 0.91 H ATOM 298 HD13 ILE A 18 4.016 3.091 -1.450 1.00 0.96 H ATOM 299 N PRO A 19 1.302 7.398 -3.479 1.00 0.14 N ATOM 300 CA PRO A 19 1.829 8.722 -3.782 1.00 0.17 C ATOM 301 C PRO A 19 3.340 8.806 -3.639 1.00 0.18 C ATOM 302 O PRO A 19 3.928 8.204 -2.732 1.00 0.15 O ATOM 303 CB PRO A 19 1.159 9.616 -2.748 1.00 0.22 C ATOM 304 CG PRO A 19 -0.097 8.899 -2.398 1.00 0.22 C ATOM 305 CD PRO A 19 0.247 7.442 -2.451 1.00 0.19 C ATOM 306 HA PRO A 19 1.542 9.032 -4.770 1.00 0.19 H ATOM 307 HB2 PRO A 19 1.810 9.719 -1.889 1.00 0.23 H ATOM 308 HB3 PRO A 19 0.964 10.588 -3.178 1.00 0.25 H ATOM 309 HG2 PRO A 19 -0.417 9.174 -1.404 1.00 0.26 H ATOM 310 HG3 PRO A 19 -0.867 9.125 -3.120 1.00 0.23 H ATOM 311 HD2 PRO A 19 0.623 7.105 -1.495 1.00 0.21 H ATOM 312 HD3 PRO A 19 -0.610 6.858 -2.752 1.00 0.20 H ATOM 313 N ILE A 20 3.957 9.581 -4.521 1.00 0.24 N ATOM 314 CA ILE A 20 5.397 9.785 -4.487 1.00 0.27 C ATOM 315 C ILE A 20 5.801 10.378 -3.154 1.00 0.27 C ATOM 316 O ILE A 20 6.895 10.143 -2.664 1.00 0.26 O ATOM 317 CB ILE A 20 5.874 10.714 -5.624 1.00 0.39 C ATOM 318 CG1 ILE A 20 5.257 12.116 -5.498 1.00 0.47 C ATOM 319 CG2 ILE A 20 5.544 10.096 -6.968 1.00 0.44 C ATOM 320 CD1 ILE A 20 6.151 13.116 -4.789 1.00 0.51 C ATOM 321 H ILE A 20 3.424 10.029 -5.219 1.00 0.29 H ATOM 322 HA ILE A 20 5.876 8.824 -4.608 1.00 0.26 H ATOM 323 HB ILE A 20 6.949 10.798 -5.555 1.00 0.44 H ATOM 324 HG12 ILE A 20 5.043 12.500 -6.483 1.00 0.55 H ATOM 325 HG13 ILE A 20 4.334 12.044 -4.932 1.00 0.45 H ATOM 326 HG21 ILE A 20 5.921 10.727 -7.758 1.00 1.16 H ATOM 327 HG22 ILE A 20 4.473 9.997 -7.064 1.00 1.09 H ATOM 328 HG23 ILE A 20 6.003 9.120 -7.034 1.00 1.06 H ATOM 329 HD11 ILE A 20 6.264 12.827 -3.751 1.00 0.78 H ATOM 330 HD12 ILE A 20 5.708 14.100 -4.844 1.00 0.81 H ATOM 331 HD13 ILE A 20 7.120 13.130 -5.265 1.00 0.84 H ATOM 332 N GLU A 21 4.876 11.121 -2.571 1.00 0.31 N ATOM 333 CA GLU A 21 5.114 11.846 -1.339 1.00 0.35 C ATOM 334 C GLU A 21 5.348 10.876 -0.194 1.00 0.31 C ATOM 335 O GLU A 21 6.273 11.029 0.609 1.00 0.32 O ATOM 336 CB GLU A 21 3.909 12.731 -1.031 1.00 0.42 C ATOM 337 CG GLU A 21 3.035 13.015 -2.251 1.00 0.62 C ATOM 338 CD GLU A 21 1.874 13.935 -1.935 1.00 0.61 C ATOM 339 OE1 GLU A 21 0.929 13.487 -1.255 1.00 1.17 O ATOM 340 OE2 GLU A 21 1.891 15.105 -2.374 1.00 1.33 O ATOM 341 H GLU A 21 3.995 11.183 -2.990 1.00 0.33 H ATOM 342 HA GLU A 21 5.991 12.459 -1.472 1.00 0.37 H ATOM 343 HB2 GLU A 21 3.301 12.241 -0.281 1.00 0.71 H ATOM 344 HB3 GLU A 21 4.260 13.672 -0.638 1.00 0.54 H ATOM 345 HG2 GLU A 21 3.643 13.471 -3.019 1.00 0.80 H ATOM 346 HG3 GLU A 21 2.640 12.076 -2.621 1.00 0.93 H ATOM 347 N LEU A 22 4.519 9.857 -0.133 1.00 0.28 N ATOM 348 CA LEU A 22 4.652 8.866 0.901 1.00 0.27 C ATOM 349 C LEU A 22 5.906 8.048 0.687 1.00 0.24 C ATOM 350 O LEU A 22 6.685 7.851 1.610 1.00 0.26 O ATOM 351 CB LEU A 22 3.423 7.981 0.962 1.00 0.27 C ATOM 352 CG LEU A 22 2.224 8.637 1.629 1.00 0.31 C ATOM 353 CD1 LEU A 22 1.435 9.469 0.636 1.00 0.34 C ATOM 354 CD2 LEU A 22 1.348 7.590 2.282 1.00 0.32 C ATOM 355 H LEU A 22 3.803 9.769 -0.798 1.00 0.29 H ATOM 356 HA LEU A 22 4.745 9.395 1.839 1.00 0.31 H ATOM 357 HB2 LEU A 22 3.150 7.715 -0.051 1.00 0.26 H ATOM 358 HB3 LEU A 22 3.668 7.081 1.506 1.00 0.28 H ATOM 359 HG LEU A 22 2.587 9.303 2.398 1.00 0.35 H ATOM 360 HD11 LEU A 22 2.067 10.249 0.239 1.00 1.01 H ATOM 361 HD12 LEU A 22 0.583 9.910 1.132 1.00 1.15 H ATOM 362 HD13 LEU A 22 1.094 8.836 -0.172 1.00 1.04 H ATOM 363 HD21 LEU A 22 1.003 6.895 1.532 1.00 0.99 H ATOM 364 HD22 LEU A 22 0.500 8.068 2.749 1.00 0.80 H ATOM 365 HD23 LEU A 22 1.920 7.059 3.028 1.00 1.02 H ATOM 366 N ARG A 23 6.146 7.631 -0.545 1.00 0.20 N ATOM 367 CA ARG A 23 7.340 6.855 -0.834 1.00 0.19 C ATOM 368 C ARG A 23 8.569 7.753 -0.742 1.00 0.19 C ATOM 369 O ARG A 23 9.699 7.288 -0.733 1.00 0.20 O ATOM 370 CB ARG A 23 7.220 6.140 -2.195 1.00 0.21 C ATOM 371 CG ARG A 23 7.192 7.033 -3.431 1.00 0.28 C ATOM 372 CD ARG A 23 8.594 7.425 -3.873 1.00 0.31 C ATOM 373 NE ARG A 23 8.683 7.666 -5.314 1.00 0.70 N ATOM 374 CZ ARG A 23 9.754 8.194 -5.908 1.00 0.89 C ATOM 375 NH1 ARG A 23 10.795 8.580 -5.177 1.00 0.91 N ATOM 376 NH2 ARG A 23 9.793 8.321 -7.229 1.00 1.38 N ATOM 377 H ARG A 23 5.522 7.857 -1.269 1.00 0.21 H ATOM 378 HA ARG A 23 7.425 6.107 -0.054 1.00 0.21 H ATOM 379 HB2 ARG A 23 8.058 5.469 -2.298 1.00 0.22 H ATOM 380 HB3 ARG A 23 6.313 5.553 -2.188 1.00 0.26 H ATOM 381 HG2 ARG A 23 6.707 6.499 -4.236 1.00 0.33 H ATOM 382 HG3 ARG A 23 6.631 7.929 -3.202 1.00 0.33 H ATOM 383 HD2 ARG A 23 8.882 8.326 -3.351 1.00 0.57 H ATOM 384 HD3 ARG A 23 9.274 6.630 -3.610 1.00 0.52 H ATOM 385 HE ARG A 23 7.917 7.395 -5.867 1.00 1.05 H ATOM 386 HH11 ARG A 23 10.779 8.476 -4.181 1.00 0.89 H ATOM 387 HH12 ARG A 23 11.614 8.978 -5.621 1.00 1.21 H ATOM 388 HH21 ARG A 23 9.020 8.015 -7.792 1.00 1.67 H ATOM 389 HH22 ARG A 23 10.605 8.722 -7.675 1.00 1.56 H ATOM 390 N ARG A 24 8.313 9.047 -0.654 1.00 0.22 N ATOM 391 CA ARG A 24 9.334 10.041 -0.377 1.00 0.25 C ATOM 392 C ARG A 24 9.582 10.088 1.121 1.00 0.26 C ATOM 393 O ARG A 24 10.692 10.355 1.578 1.00 0.30 O ATOM 394 CB ARG A 24 8.841 11.386 -0.901 1.00 0.32 C ATOM 395 CG ARG A 24 9.737 12.578 -0.631 1.00 0.35 C ATOM 396 CD ARG A 24 9.495 13.169 0.747 1.00 0.69 C ATOM 397 NE ARG A 24 9.662 14.619 0.754 1.00 0.77 N ATOM 398 CZ ARG A 24 9.941 15.341 1.835 1.00 1.12 C ATOM 399 NH1 ARG A 24 10.253 14.749 2.982 1.00 1.94 N ATOM 400 NH2 ARG A 24 9.949 16.664 1.754 1.00 1.19 N ATOM 401 H ARG A 24 7.387 9.353 -0.779 1.00 0.24 H ATOM 402 HA ARG A 24 10.243 9.764 -0.886 1.00 0.24 H ATOM 403 HB2 ARG A 24 8.713 11.303 -1.967 1.00 0.36 H ATOM 404 HB3 ARG A 24 7.875 11.580 -0.450 1.00 0.40 H ATOM 405 HG2 ARG A 24 10.765 12.258 -0.701 1.00 0.44 H ATOM 406 HG3 ARG A 24 9.543 13.334 -1.378 1.00 0.61 H ATOM 407 HD2 ARG A 24 8.487 12.931 1.053 1.00 1.10 H ATOM 408 HD3 ARG A 24 10.197 12.727 1.440 1.00 0.90 H ATOM 409 HE ARG A 24 9.508 15.090 -0.100 1.00 1.19 H ATOM 410 HH11 ARG A 24 10.286 13.748 3.041 1.00 2.13 H ATOM 411 HH12 ARG A 24 10.456 15.301 3.793 1.00 2.51 H ATOM 412 HH21 ARG A 24 9.748 17.115 0.881 1.00 1.30 H ATOM 413 HH22 ARG A 24 10.142 17.223 2.573 1.00 1.57 H ATOM 414 N THR A 25 8.533 9.795 1.879 1.00 0.28 N ATOM 415 CA THR A 25 8.609 9.778 3.324 1.00 0.34 C ATOM 416 C THR A 25 9.502 8.634 3.781 1.00 0.32 C ATOM 417 O THR A 25 10.331 8.787 4.680 1.00 0.36 O ATOM 418 CB THR A 25 7.208 9.639 3.947 1.00 0.39 C ATOM 419 OG1 THR A 25 6.369 10.719 3.506 1.00 0.43 O ATOM 420 CG2 THR A 25 7.288 9.636 5.462 1.00 0.48 C ATOM 421 H THR A 25 7.678 9.563 1.447 1.00 0.27 H ATOM 422 HA THR A 25 9.034 10.709 3.652 1.00 0.38 H ATOM 423 HB THR A 25 6.776 8.702 3.621 1.00 0.37 H ATOM 424 HG1 THR A 25 6.554 10.920 2.578 1.00 0.39 H ATOM 425 HG21 THR A 25 6.290 9.654 5.877 1.00 1.02 H ATOM 426 HG22 THR A 25 7.833 10.508 5.790 1.00 0.88 H ATOM 427 HG23 THR A 25 7.801 8.744 5.793 1.00 1.09 H ATOM 428 N LEU A 26 9.343 7.490 3.135 1.00 0.29 N ATOM 429 CA LEU A 26 10.190 6.341 3.422 1.00 0.32 C ATOM 430 C LEU A 26 11.462 6.407 2.586 1.00 0.30 C ATOM 431 O LEU A 26 12.413 5.660 2.815 1.00 0.38 O ATOM 432 CB LEU A 26 9.457 5.028 3.152 1.00 0.38 C ATOM 433 CG LEU A 26 8.095 4.861 3.836 1.00 0.47 C ATOM 434 CD1 LEU A 26 8.092 5.477 5.227 1.00 0.58 C ATOM 435 CD2 LEU A 26 6.982 5.435 2.990 1.00 0.56 C ATOM 436 H LEU A 26 8.624 7.410 2.466 1.00 0.27 H ATOM 437 HA LEU A 26 10.461 6.380 4.464 1.00 0.37 H ATOM 438 HB2 LEU A 26 9.311 4.937 2.087 1.00 0.38 H ATOM 439 HB3 LEU A 26 10.096 4.224 3.479 1.00 0.43 H ATOM 440 HG LEU A 26 7.901 3.815 3.948 1.00 0.51 H ATOM 441 HD11 LEU A 26 7.133 5.308 5.693 1.00 1.11 H ATOM 442 HD12 LEU A 26 8.274 6.541 5.152 1.00 1.10 H ATOM 443 HD13 LEU A 26 8.868 5.020 5.823 1.00 1.24 H ATOM 444 HD21 LEU A 26 7.023 5.003 1.999 1.00 0.88 H ATOM 445 HD22 LEU A 26 7.099 6.506 2.919 1.00 0.85 H ATOM 446 HD23 LEU A 26 6.029 5.205 3.443 1.00 0.85 H ATOM 447 N GLY A 27 11.459 7.309 1.612 1.00 0.24 N ATOM 448 CA GLY A 27 12.612 7.507 0.752 1.00 0.26 C ATOM 449 C GLY A 27 12.844 6.346 -0.195 1.00 0.30 C ATOM 450 O GLY A 27 13.958 6.135 -0.675 1.00 0.42 O ATOM 451 H GLY A 27 10.661 7.859 1.478 1.00 0.21 H ATOM 452 HA2 GLY A 27 12.453 8.400 0.166 1.00 0.25 H ATOM 453 HA3 GLY A 27 13.483 7.649 1.362 1.00 0.27 H ATOM 454 N ILE A 28 11.788 5.594 -0.457 1.00 0.28 N ATOM 455 CA ILE A 28 11.831 4.511 -1.422 1.00 0.32 C ATOM 456 C ILE A 28 11.501 5.045 -2.815 1.00 0.26 C ATOM 457 O ILE A 28 11.627 6.244 -3.079 1.00 0.29 O ATOM 458 CB ILE A 28 10.835 3.398 -1.050 1.00 0.38 C ATOM 459 CG1 ILE A 28 9.404 3.901 -1.179 1.00 0.41 C ATOM 460 CG2 ILE A 28 11.103 2.901 0.360 1.00 0.70 C ATOM 461 CD1 ILE A 28 8.378 2.811 -1.031 1.00 0.49 C ATOM 462 H ILE A 28 10.947 5.780 0.007 1.00 0.29 H ATOM 463 HA ILE A 28 12.830 4.096 -1.425 1.00 0.39 H ATOM 464 HB ILE A 28 10.973 2.571 -1.729 1.00 0.67 H ATOM 465 HG12 ILE A 28 9.214 4.646 -0.419 1.00 0.59 H ATOM 466 HG13 ILE A 28 9.279 4.344 -2.157 1.00 0.70 H ATOM 467 HG21 ILE A 28 12.117 2.540 0.427 1.00 1.34 H ATOM 468 HG22 ILE A 28 10.418 2.101 0.595 1.00 1.24 H ATOM 469 HG23 ILE A 28 10.963 3.712 1.062 1.00 1.16 H ATOM 470 HD11 ILE A 28 7.397 3.203 -1.252 1.00 0.90 H ATOM 471 HD12 ILE A 28 8.397 2.435 -0.019 1.00 1.26 H ATOM 472 HD13 ILE A 28 8.613 2.011 -1.717 1.00 1.06 H ATOM 473 N ALA A 29 11.058 4.164 -3.691 1.00 0.23 N ATOM 474 CA ALA A 29 10.731 4.539 -5.052 1.00 0.25 C ATOM 475 C ALA A 29 9.847 3.487 -5.677 1.00 0.25 C ATOM 476 O ALA A 29 9.449 2.533 -5.015 1.00 0.28 O ATOM 477 CB ALA A 29 11.999 4.730 -5.873 1.00 0.31 C ATOM 478 H ALA A 29 10.918 3.237 -3.407 1.00 0.23 H ATOM 479 HA ALA A 29 10.188 5.474 -5.028 1.00 0.26 H ATOM 480 HB1 ALA A 29 12.545 3.800 -5.914 1.00 0.85 H ATOM 481 HB2 ALA A 29 12.615 5.489 -5.415 1.00 0.82 H ATOM 482 HB3 ALA A 29 11.736 5.035 -6.875 1.00 0.91 H ATOM 483 N GLU A 30 9.558 3.653 -6.951 1.00 0.24 N ATOM 484 CA GLU A 30 8.661 2.765 -7.655 1.00 0.26 C ATOM 485 C GLU A 30 9.394 1.496 -8.050 1.00 0.24 C ATOM 486 O GLU A 30 8.817 0.415 -8.142 1.00 0.26 O ATOM 487 CB GLU A 30 8.087 3.487 -8.875 1.00 0.35 C ATOM 488 CG GLU A 30 9.142 4.188 -9.723 1.00 0.44 C ATOM 489 CD GLU A 30 9.588 5.519 -9.151 1.00 1.17 C ATOM 490 OE1 GLU A 30 8.788 6.476 -9.152 1.00 1.68 O ATOM 491 OE2 GLU A 30 10.744 5.600 -8.683 1.00 2.00 O ATOM 492 H GLU A 30 9.981 4.393 -7.452 1.00 0.24 H ATOM 493 HA GLU A 30 7.858 2.502 -6.984 1.00 0.28 H ATOM 494 HB2 GLU A 30 7.571 2.770 -9.497 1.00 0.34 H ATOM 495 HB3 GLU A 30 7.383 4.231 -8.534 1.00 0.42 H ATOM 496 HG2 GLU A 30 10.008 3.549 -9.774 1.00 0.63 H ATOM 497 HG3 GLU A 30 8.748 4.348 -10.715 1.00 1.08 H ATOM 498 N LYS A 31 10.688 1.633 -8.234 1.00 0.25 N ATOM 499 CA LYS A 31 11.536 0.510 -8.575 1.00 0.25 C ATOM 500 C LYS A 31 11.860 -0.287 -7.321 1.00 0.23 C ATOM 501 O LYS A 31 12.540 -1.312 -7.378 1.00 0.28 O ATOM 502 CB LYS A 31 12.819 1.021 -9.217 1.00 0.30 C ATOM 503 CG LYS A 31 12.589 2.171 -10.185 1.00 0.41 C ATOM 504 CD LYS A 31 12.275 1.701 -11.597 1.00 0.50 C ATOM 505 CE LYS A 31 10.863 1.158 -11.723 1.00 0.44 C ATOM 506 NZ LYS A 31 10.522 0.850 -13.136 1.00 0.67 N ATOM 507 H LYS A 31 11.087 2.517 -8.139 1.00 0.27 H ATOM 508 HA LYS A 31 11.011 -0.118 -9.275 1.00 0.26 H ATOM 509 HB2 LYS A 31 13.488 1.359 -8.439 1.00 0.29 H ATOM 510 HB3 LYS A 31 13.282 0.211 -9.756 1.00 0.32 H ATOM 511 HG2 LYS A 31 11.748 2.747 -9.826 1.00 0.40 H ATOM 512 HG3 LYS A 31 13.470 2.791 -10.205 1.00 0.49 H ATOM 513 HD2 LYS A 31 12.383 2.536 -12.273 1.00 0.61 H ATOM 514 HD3 LYS A 31 12.975 0.924 -11.869 1.00 0.58 H ATOM 515 HE2 LYS A 31 10.782 0.257 -11.133 1.00 0.64 H ATOM 516 HE3 LYS A 31 10.173 1.900 -11.347 1.00 0.68 H ATOM 517 HZ1 LYS A 31 9.558 0.453 -13.200 1.00 1.02 H ATOM 518 HZ2 LYS A 31 11.200 0.155 -13.525 1.00 1.32 H ATOM 519 HZ3 LYS A 31 10.569 1.718 -13.713 1.00 1.11 H ATOM 520 N ASP A 32 11.367 0.193 -6.183 1.00 0.20 N ATOM 521 CA ASP A 32 11.619 -0.461 -4.915 1.00 0.19 C ATOM 522 C ASP A 32 10.626 -1.590 -4.706 1.00 0.18 C ATOM 523 O ASP A 32 9.736 -1.818 -5.532 1.00 0.25 O ATOM 524 CB ASP A 32 11.529 0.530 -3.749 1.00 0.20 C ATOM 525 CG ASP A 32 12.572 0.269 -2.671 1.00 0.64 C ATOM 526 OD1 ASP A 32 12.613 -0.857 -2.127 1.00 1.00 O ATOM 527 OD2 ASP A 32 13.350 1.198 -2.360 1.00 1.65 O ATOM 528 H ASP A 32 10.810 0.998 -6.201 1.00 0.19 H ATOM 529 HA ASP A 32 12.603 -0.871 -4.949 1.00 0.21 H ATOM 530 HB2 ASP A 32 11.667 1.532 -4.124 1.00 0.53 H ATOM 531 HB3 ASP A 32 10.550 0.450 -3.300 1.00 0.46 H ATOM 532 N ALA A 33 10.790 -2.296 -3.608 1.00 0.16 N ATOM 533 CA ALA A 33 9.877 -3.349 -3.226 1.00 0.15 C ATOM 534 C ALA A 33 9.361 -3.035 -1.840 1.00 0.17 C ATOM 535 O ALA A 33 10.104 -2.545 -0.988 1.00 0.26 O ATOM 536 CB ALA A 33 10.563 -4.712 -3.255 1.00 0.18 C ATOM 537 H ALA A 33 11.539 -2.069 -3.000 1.00 0.20 H ATOM 538 HA ALA A 33 9.043 -3.365 -3.929 1.00 0.15 H ATOM 539 HB1 ALA A 33 10.956 -4.897 -4.244 1.00 1.06 H ATOM 540 HB2 ALA A 33 9.846 -5.486 -3.002 1.00 1.06 H ATOM 541 HB3 ALA A 33 11.372 -4.725 -2.539 1.00 0.95 H ATOM 542 N LEU A 34 8.104 -3.294 -1.613 1.00 0.14 N ATOM 543 CA LEU A 34 7.495 -2.976 -0.352 1.00 0.14 C ATOM 544 C LEU A 34 7.018 -4.236 0.295 1.00 0.13 C ATOM 545 O LEU A 34 6.304 -5.019 -0.313 1.00 0.13 O ATOM 546 CB LEU A 34 6.338 -2.006 -0.532 1.00 0.15 C ATOM 547 CG LEU A 34 6.755 -0.557 -0.779 1.00 0.15 C ATOM 548 CD1 LEU A 34 5.563 0.273 -1.227 1.00 0.22 C ATOM 549 CD2 LEU A 34 7.358 0.026 0.489 1.00 0.27 C ATOM 550 H LEU A 34 7.571 -3.746 -2.300 1.00 0.16 H ATOM 551 HA LEU A 34 8.246 -2.519 0.276 1.00 0.16 H ATOM 552 HB2 LEU A 34 5.739 -2.341 -1.366 1.00 0.17 H ATOM 553 HB3 LEU A 34 5.734 -2.037 0.364 1.00 0.17 H ATOM 554 HG LEU A 34 7.511 -0.526 -1.559 1.00 0.14 H ATOM 555 HD11 LEU A 34 5.884 1.285 -1.428 1.00 0.99 H ATOM 556 HD12 LEU A 34 4.815 0.280 -0.447 1.00 1.06 H ATOM 557 HD13 LEU A 34 5.142 -0.156 -2.124 1.00 1.06 H ATOM 558 HD21 LEU A 34 7.685 1.037 0.298 1.00 1.06 H ATOM 559 HD22 LEU A 34 8.201 -0.574 0.797 1.00 0.97 H ATOM 560 HD23 LEU A 34 6.614 0.030 1.272 1.00 1.12 H ATOM 561 N GLU A 35 7.418 -4.426 1.517 1.00 0.15 N ATOM 562 CA GLU A 35 7.089 -5.611 2.242 1.00 0.15 C ATOM 563 C GLU A 35 5.777 -5.373 2.951 1.00 0.13 C ATOM 564 O GLU A 35 5.711 -4.694 3.978 1.00 0.14 O ATOM 565 CB GLU A 35 8.212 -5.949 3.210 1.00 0.21 C ATOM 566 CG GLU A 35 8.219 -7.398 3.624 1.00 0.27 C ATOM 567 CD GLU A 35 9.505 -7.788 4.322 1.00 0.42 C ATOM 568 OE1 GLU A 35 10.510 -8.048 3.630 1.00 1.06 O ATOM 569 OE2 GLU A 35 9.519 -7.835 5.569 1.00 1.11 O ATOM 570 H GLU A 35 7.925 -3.724 1.969 1.00 0.16 H ATOM 571 HA GLU A 35 6.968 -6.418 1.534 1.00 0.16 H ATOM 572 HB2 GLU A 35 9.157 -5.727 2.734 1.00 0.23 H ATOM 573 HB3 GLU A 35 8.108 -5.340 4.095 1.00 0.22 H ATOM 574 HG2 GLU A 35 7.388 -7.574 4.291 1.00 0.27 H ATOM 575 HG3 GLU A 35 8.103 -8.003 2.735 1.00 0.29 H ATOM 576 N ILE A 36 4.729 -5.876 2.342 1.00 0.11 N ATOM 577 CA ILE A 36 3.384 -5.603 2.796 1.00 0.10 C ATOM 578 C ILE A 36 2.904 -6.618 3.832 1.00 0.10 C ATOM 579 O ILE A 36 3.070 -7.832 3.686 1.00 0.11 O ATOM 580 CB ILE A 36 2.402 -5.577 1.615 1.00 0.10 C ATOM 581 CG1 ILE A 36 2.755 -4.451 0.647 1.00 0.12 C ATOM 582 CG2 ILE A 36 0.974 -5.432 2.111 1.00 0.11 C ATOM 583 CD1 ILE A 36 3.304 -4.948 -0.669 1.00 0.11 C ATOM 584 H ILE A 36 4.866 -6.439 1.534 1.00 0.11 H ATOM 585 HA ILE A 36 3.384 -4.619 3.249 1.00 0.12 H ATOM 586 HB ILE A 36 2.492 -6.519 1.098 1.00 0.10 H ATOM 587 HG12 ILE A 36 1.871 -3.869 0.439 1.00 0.14 H ATOM 588 HG13 ILE A 36 3.503 -3.816 1.105 1.00 0.14 H ATOM 589 HG21 ILE A 36 0.930 -4.636 2.843 1.00 0.96 H ATOM 590 HG22 ILE A 36 0.659 -6.358 2.570 1.00 0.97 H ATOM 591 HG23 ILE A 36 0.321 -5.199 1.283 1.00 0.93 H ATOM 592 HD11 ILE A 36 4.180 -5.556 -0.483 1.00 0.88 H ATOM 593 HD12 ILE A 36 3.575 -4.104 -1.287 1.00 0.85 H ATOM 594 HD13 ILE A 36 2.556 -5.540 -1.173 1.00 0.92 H ATOM 595 N TYR A 37 2.293 -6.083 4.868 1.00 0.11 N ATOM 596 CA TYR A 37 1.707 -6.851 5.949 1.00 0.14 C ATOM 597 C TYR A 37 0.280 -6.364 6.137 1.00 0.14 C ATOM 598 O TYR A 37 -0.180 -5.510 5.387 1.00 0.13 O ATOM 599 CB TYR A 37 2.465 -6.648 7.266 1.00 0.20 C ATOM 600 CG TYR A 37 3.972 -6.550 7.161 1.00 0.40 C ATOM 601 CD1 TYR A 37 4.770 -7.687 7.152 1.00 1.18 C ATOM 602 CD2 TYR A 37 4.596 -5.309 7.109 1.00 1.39 C ATOM 603 CE1 TYR A 37 6.147 -7.589 7.089 1.00 1.25 C ATOM 604 CE2 TYR A 37 5.970 -5.205 7.055 1.00 1.54 C ATOM 605 CZ TYR A 37 6.740 -6.344 7.042 1.00 0.87 C ATOM 606 OH TYR A 37 8.110 -6.236 7.006 1.00 1.11 O ATOM 607 H TYR A 37 2.210 -5.103 4.898 1.00 0.12 H ATOM 608 HA TYR A 37 1.698 -7.901 5.678 1.00 0.13 H ATOM 609 HB2 TYR A 37 2.117 -5.735 7.727 1.00 0.23 H ATOM 610 HB3 TYR A 37 2.238 -7.478 7.921 1.00 0.25 H ATOM 611 HD1 TYR A 37 4.299 -8.659 7.187 1.00 2.06 H ATOM 612 HD2 TYR A 37 3.990 -4.415 7.114 1.00 2.23 H ATOM 613 HE1 TYR A 37 6.751 -8.484 7.078 1.00 2.09 H ATOM 614 HE2 TYR A 37 6.436 -4.232 7.016 1.00 2.44 H ATOM 615 HH TYR A 37 8.476 -6.901 6.393 1.00 1.00 H ATOM 616 N VAL A 38 -0.418 -6.925 7.103 1.00 0.16 N ATOM 617 CA VAL A 38 -1.736 -6.443 7.496 1.00 0.17 C ATOM 618 C VAL A 38 -1.945 -6.681 8.980 1.00 0.20 C ATOM 619 O VAL A 38 -1.607 -7.742 9.498 1.00 0.26 O ATOM 620 CB VAL A 38 -2.884 -7.112 6.695 1.00 0.18 C ATOM 621 CG1 VAL A 38 -4.209 -7.052 7.451 1.00 0.21 C ATOM 622 CG2 VAL A 38 -3.045 -6.473 5.329 1.00 0.21 C ATOM 623 H VAL A 38 -0.026 -7.669 7.600 1.00 0.18 H ATOM 624 HA VAL A 38 -1.766 -5.371 7.316 1.00 0.18 H ATOM 625 HB VAL A 38 -2.625 -8.138 6.552 1.00 0.18 H ATOM 626 HG11 VAL A 38 -5.017 -7.330 6.791 1.00 0.89 H ATOM 627 HG12 VAL A 38 -4.368 -6.044 7.821 1.00 1.04 H ATOM 628 HG13 VAL A 38 -4.175 -7.736 8.287 1.00 1.00 H ATOM 629 HG21 VAL A 38 -3.838 -6.971 4.790 1.00 1.05 H ATOM 630 HG22 VAL A 38 -2.121 -6.567 4.777 1.00 0.96 H ATOM 631 HG23 VAL A 38 -3.290 -5.428 5.446 1.00 1.08 H ATOM 632 N ASP A 39 -2.494 -5.695 9.653 1.00 0.20 N ATOM 633 CA ASP A 39 -2.791 -5.810 11.064 1.00 0.23 C ATOM 634 C ASP A 39 -4.285 -5.729 11.272 1.00 0.28 C ATOM 635 O ASP A 39 -4.901 -4.709 10.964 1.00 0.35 O ATOM 636 CB ASP A 39 -2.084 -4.727 11.883 1.00 0.37 C ATOM 637 CG ASP A 39 -0.611 -5.018 12.104 1.00 0.98 C ATOM 638 OD1 ASP A 39 -0.231 -6.209 12.154 1.00 1.60 O ATOM 639 OD2 ASP A 39 0.177 -4.056 12.243 1.00 1.74 O ATOM 640 H ASP A 39 -2.742 -4.872 9.172 1.00 0.20 H ATOM 641 HA ASP A 39 -2.450 -6.777 11.392 1.00 0.24 H ATOM 642 HB2 ASP A 39 -2.168 -3.786 11.363 1.00 0.56 H ATOM 643 HB3 ASP A 39 -2.564 -4.642 12.847 1.00 0.77 H ATOM 644 N ASP A 40 -4.851 -6.820 11.783 1.00 0.42 N ATOM 645 CA ASP A 40 -6.292 -6.964 11.978 1.00 0.57 C ATOM 646 C ASP A 40 -7.037 -6.861 10.659 1.00 0.48 C ATOM 647 O ASP A 40 -7.421 -7.867 10.060 1.00 0.58 O ATOM 648 CB ASP A 40 -6.846 -5.904 12.941 1.00 0.73 C ATOM 649 CG ASP A 40 -6.073 -5.809 14.241 1.00 1.26 C ATOM 650 OD1 ASP A 40 -6.126 -6.764 15.046 1.00 1.73 O ATOM 651 OD2 ASP A 40 -5.408 -4.774 14.462 1.00 2.01 O ATOM 652 H ASP A 40 -4.272 -7.561 12.060 1.00 0.50 H ATOM 653 HA ASP A 40 -6.466 -7.942 12.399 1.00 0.74 H ATOM 654 HB2 ASP A 40 -6.816 -4.940 12.455 1.00 1.09 H ATOM 655 HB3 ASP A 40 -7.874 -6.146 13.173 1.00 0.98 H ATOM 656 N GLU A 41 -7.218 -5.632 10.210 1.00 0.41 N ATOM 657 CA GLU A 41 -8.004 -5.346 9.033 1.00 0.45 C ATOM 658 C GLU A 41 -7.373 -4.230 8.203 1.00 0.37 C ATOM 659 O GLU A 41 -8.050 -3.594 7.395 1.00 0.44 O ATOM 660 CB GLU A 41 -9.418 -4.956 9.453 1.00 0.65 C ATOM 661 CG GLU A 41 -9.453 -3.846 10.489 1.00 0.76 C ATOM 662 CD GLU A 41 -10.862 -3.471 10.889 1.00 1.05 C ATOM 663 OE1 GLU A 41 -11.501 -2.684 10.161 1.00 1.67 O ATOM 664 OE2 GLU A 41 -11.336 -3.963 11.934 1.00 1.40 O ATOM 665 H GLU A 41 -6.793 -4.884 10.691 1.00 0.42 H ATOM 666 HA GLU A 41 -8.052 -6.245 8.436 1.00 0.52 H ATOM 667 HB2 GLU A 41 -9.961 -4.622 8.580 1.00 0.79 H ATOM 668 HB3 GLU A 41 -9.913 -5.822 9.866 1.00 0.69 H ATOM 669 HG2 GLU A 41 -8.916 -4.177 11.370 1.00 0.74 H ATOM 670 HG3 GLU A 41 -8.964 -2.973 10.079 1.00 0.79 H ATOM 671 N LYS A 42 -6.077 -3.991 8.389 1.00 0.27 N ATOM 672 CA LYS A 42 -5.420 -2.926 7.654 1.00 0.25 C ATOM 673 C LYS A 42 -4.076 -3.338 7.096 1.00 0.19 C ATOM 674 O LYS A 42 -3.391 -4.175 7.655 1.00 0.19 O ATOM 675 CB LYS A 42 -5.266 -1.699 8.546 1.00 0.30 C ATOM 676 CG LYS A 42 -4.180 -1.847 9.598 1.00 0.32 C ATOM 677 CD LYS A 42 -4.097 -0.634 10.504 1.00 0.50 C ATOM 678 CE LYS A 42 -2.854 -0.694 11.373 1.00 0.40 C ATOM 679 NZ LYS A 42 -2.827 0.384 12.393 1.00 0.75 N ATOM 680 H LYS A 42 -5.569 -4.515 9.039 1.00 0.25 H ATOM 681 HA LYS A 42 -6.046 -2.688 6.824 1.00 0.27 H ATOM 682 HB2 LYS A 42 -5.033 -0.845 7.933 1.00 0.31 H ATOM 683 HB3 LYS A 42 -6.203 -1.528 9.053 1.00 0.37 H ATOM 684 HG2 LYS A 42 -4.394 -2.717 10.200 1.00 0.59 H ATOM 685 HG3 LYS A 42 -3.229 -1.979 9.101 1.00 0.57 H ATOM 686 HD2 LYS A 42 -4.060 0.258 9.898 1.00 0.79 H ATOM 687 HD3 LYS A 42 -4.970 -0.609 11.140 1.00 0.83 H ATOM 688 HE2 LYS A 42 -2.827 -1.651 11.875 1.00 0.55 H ATOM 689 HE3 LYS A 42 -1.984 -0.598 10.736 1.00 0.71 H ATOM 690 HZ1 LYS A 42 -1.951 0.322 12.951 1.00 1.32 H ATOM 691 HZ2 LYS A 42 -3.644 0.295 13.032 1.00 1.07 H ATOM 692 HZ3 LYS A 42 -2.865 1.319 11.930 1.00 1.41 H ATOM 693 N ILE A 43 -3.708 -2.693 6.005 1.00 0.15 N ATOM 694 CA ILE A 43 -2.528 -3.039 5.232 1.00 0.12 C ATOM 695 C ILE A 43 -1.319 -2.232 5.700 1.00 0.11 C ATOM 696 O ILE A 43 -1.438 -1.049 6.002 1.00 0.12 O ATOM 697 CB ILE A 43 -2.798 -2.756 3.744 1.00 0.10 C ATOM 698 CG1 ILE A 43 -4.118 -3.404 3.322 1.00 0.14 C ATOM 699 CG2 ILE A 43 -1.663 -3.262 2.880 1.00 0.10 C ATOM 700 CD1 ILE A 43 -4.610 -2.963 1.962 1.00 0.16 C ATOM 701 H ILE A 43 -4.259 -1.937 5.700 1.00 0.13 H ATOM 702 HA ILE A 43 -2.329 -4.093 5.356 1.00 0.13 H ATOM 703 HB ILE A 43 -2.874 -1.687 3.613 1.00 0.09 H ATOM 704 HG12 ILE A 43 -3.991 -4.476 3.294 1.00 0.18 H ATOM 705 HG13 ILE A 43 -4.879 -3.157 4.048 1.00 0.16 H ATOM 706 HG21 ILE A 43 -0.721 -2.932 3.299 1.00 0.99 H ATOM 707 HG22 ILE A 43 -1.772 -2.863 1.878 1.00 0.98 H ATOM 708 HG23 ILE A 43 -1.686 -4.341 2.847 1.00 0.91 H ATOM 709 HD11 ILE A 43 -4.762 -1.893 1.963 1.00 0.96 H ATOM 710 HD12 ILE A 43 -5.544 -3.459 1.738 1.00 1.06 H ATOM 711 HD13 ILE A 43 -3.876 -3.222 1.213 1.00 0.96 H ATOM 712 N ILE A 44 -0.167 -2.878 5.772 1.00 0.12 N ATOM 713 CA ILE A 44 1.044 -2.246 6.290 1.00 0.12 C ATOM 714 C ILE A 44 2.176 -2.379 5.280 1.00 0.11 C ATOM 715 O ILE A 44 2.732 -3.456 5.105 1.00 0.11 O ATOM 716 CB ILE A 44 1.533 -2.874 7.624 1.00 0.15 C ATOM 717 CG1 ILE A 44 0.443 -3.722 8.299 1.00 0.16 C ATOM 718 CG2 ILE A 44 2.022 -1.783 8.571 1.00 0.19 C ATOM 719 CD1 ILE A 44 -0.730 -2.939 8.842 1.00 0.18 C ATOM 720 H ILE A 44 -0.123 -3.802 5.447 1.00 0.12 H ATOM 721 HA ILE A 44 0.837 -1.198 6.456 1.00 0.14 H ATOM 722 HB ILE A 44 2.377 -3.512 7.398 1.00 0.14 H ATOM 723 HG12 ILE A 44 0.056 -4.429 7.578 1.00 0.15 H ATOM 724 HG13 ILE A 44 0.886 -4.268 9.121 1.00 0.17 H ATOM 725 HG21 ILE A 44 2.843 -1.251 8.114 1.00 0.98 H ATOM 726 HG22 ILE A 44 2.353 -2.227 9.497 1.00 0.96 H ATOM 727 HG23 ILE A 44 1.217 -1.091 8.774 1.00 0.96 H ATOM 728 HD11 ILE A 44 -0.445 -2.453 9.763 1.00 0.96 H ATOM 729 HD12 ILE A 44 -1.554 -3.618 9.023 1.00 0.99 H ATOM 730 HD13 ILE A 44 -1.030 -2.196 8.118 1.00 0.95 H ATOM 731 N LEU A 45 2.512 -1.296 4.610 1.00 0.11 N ATOM 732 CA LEU A 45 3.589 -1.316 3.639 1.00 0.10 C ATOM 733 C LEU A 45 4.877 -0.801 4.261 1.00 0.11 C ATOM 734 O LEU A 45 5.002 0.383 4.560 1.00 0.13 O ATOM 735 CB LEU A 45 3.236 -0.465 2.414 1.00 0.10 C ATOM 736 CG LEU A 45 2.374 -1.146 1.347 1.00 0.09 C ATOM 737 CD1 LEU A 45 1.002 -1.495 1.896 1.00 0.09 C ATOM 738 CD2 LEU A 45 2.240 -0.252 0.125 1.00 0.10 C ATOM 739 H LEU A 45 2.037 -0.454 4.783 1.00 0.13 H ATOM 740 HA LEU A 45 3.734 -2.345 3.327 1.00 0.10 H ATOM 741 HB2 LEU A 45 2.708 0.417 2.759 1.00 0.11 H ATOM 742 HB3 LEU A 45 4.159 -0.148 1.950 1.00 0.12 H ATOM 743 HG LEU A 45 2.857 -2.064 1.042 1.00 0.09 H ATOM 744 HD11 LEU A 45 0.496 -0.591 2.200 1.00 1.00 H ATOM 745 HD12 LEU A 45 1.110 -2.150 2.748 1.00 1.03 H ATOM 746 HD13 LEU A 45 0.423 -1.992 1.131 1.00 1.01 H ATOM 747 HD21 LEU A 45 3.218 -0.060 -0.294 1.00 1.07 H ATOM 748 HD22 LEU A 45 1.782 0.684 0.411 1.00 0.97 H ATOM 749 HD23 LEU A 45 1.623 -0.742 -0.615 1.00 1.00 H ATOM 750 N LYS A 46 5.826 -1.687 4.474 1.00 0.12 N ATOM 751 CA LYS A 46 7.145 -1.287 4.940 1.00 0.14 C ATOM 752 C LYS A 46 8.173 -1.711 3.909 1.00 0.19 C ATOM 753 O LYS A 46 8.139 -2.842 3.459 1.00 0.45 O ATOM 754 CB LYS A 46 7.458 -1.906 6.305 1.00 0.29 C ATOM 755 CG LYS A 46 8.904 -1.728 6.739 1.00 0.89 C ATOM 756 CD LYS A 46 9.110 -2.144 8.182 1.00 0.95 C ATOM 757 CE LYS A 46 8.599 -1.083 9.138 1.00 1.75 C ATOM 758 NZ LYS A 46 8.776 -1.482 10.557 1.00 2.11 N ATOM 759 H LYS A 46 5.644 -2.642 4.300 1.00 0.14 H ATOM 760 HA LYS A 46 7.158 -0.206 5.027 1.00 0.23 H ATOM 761 HB2 LYS A 46 6.824 -1.447 7.049 1.00 0.97 H ATOM 762 HB3 LYS A 46 7.244 -2.964 6.268 1.00 0.95 H ATOM 763 HG2 LYS A 46 9.536 -2.333 6.107 1.00 1.47 H ATOM 764 HG3 LYS A 46 9.175 -0.688 6.634 1.00 1.51 H ATOM 765 HD2 LYS A 46 8.571 -3.063 8.359 1.00 1.17 H ATOM 766 HD3 LYS A 46 10.164 -2.300 8.358 1.00 1.50 H ATOM 767 HE2 LYS A 46 9.141 -0.167 8.960 1.00 2.38 H ATOM 768 HE3 LYS A 46 7.548 -0.921 8.946 1.00 2.21 H ATOM 769 HZ1 LYS A 46 9.703 -1.941 10.691 1.00 2.06 H ATOM 770 HZ2 LYS A 46 8.024 -2.147 10.842 1.00 2.38 H ATOM 771 HZ3 LYS A 46 8.733 -0.638 11.172 1.00 2.80 H ATOM 772 N LYS A 47 9.063 -0.802 3.521 1.00 0.19 N ATOM 773 CA LYS A 47 10.005 -1.076 2.437 1.00 0.25 C ATOM 774 C LYS A 47 10.724 -2.403 2.651 1.00 0.24 C ATOM 775 O LYS A 47 11.045 -2.775 3.788 1.00 0.28 O ATOM 776 CB LYS A 47 11.024 0.056 2.272 1.00 0.38 C ATOM 777 CG LYS A 47 12.052 0.171 3.380 1.00 0.48 C ATOM 778 CD LYS A 47 13.441 -0.054 2.821 1.00 0.83 C ATOM 779 CE LYS A 47 13.769 0.989 1.768 1.00 1.57 C ATOM 780 NZ LYS A 47 15.040 0.695 1.055 1.00 2.48 N ATOM 781 H LYS A 47 9.086 0.064 3.967 1.00 0.29 H ATOM 782 HA LYS A 47 9.428 -1.147 1.526 1.00 0.25 H ATOM 783 HB2 LYS A 47 11.566 -0.103 1.349 1.00 0.47 H ATOM 784 HB3 LYS A 47 10.493 0.991 2.208 1.00 0.38 H ATOM 785 HG2 LYS A 47 12.002 1.163 3.804 1.00 0.69 H ATOM 786 HG3 LYS A 47 11.847 -0.569 4.139 1.00 0.49 H ATOM 787 HD2 LYS A 47 14.162 0.010 3.623 1.00 1.21 H ATOM 788 HD3 LYS A 47 13.481 -1.032 2.369 1.00 0.96 H ATOM 789 HE2 LYS A 47 12.963 1.017 1.052 1.00 1.83 H ATOM 790 HE3 LYS A 47 13.848 1.950 2.254 1.00 1.78 H ATOM 791 HZ1 LYS A 47 15.005 -0.266 0.644 1.00 2.77 H ATOM 792 HZ2 LYS A 47 15.846 0.754 1.713 1.00 2.86 H ATOM 793 HZ3 LYS A 47 15.184 1.379 0.287 1.00 2.92 H ATOM 794 N TYR A 48 10.956 -3.119 1.559 1.00 0.26 N ATOM 795 CA TYR A 48 11.637 -4.395 1.621 1.00 0.33 C ATOM 796 C TYR A 48 13.020 -4.207 2.209 1.00 0.48 C ATOM 797 O TYR A 48 13.648 -3.165 2.021 1.00 0.58 O ATOM 798 CB TYR A 48 11.722 -5.027 0.228 1.00 0.35 C ATOM 799 CG TYR A 48 12.642 -6.228 0.136 1.00 0.88 C ATOM 800 CD1 TYR A 48 12.310 -7.436 0.736 1.00 1.81 C ATOM 801 CD2 TYR A 48 13.849 -6.143 -0.548 1.00 1.68 C ATOM 802 CE1 TYR A 48 13.155 -8.527 0.656 1.00 2.49 C ATOM 803 CE2 TYR A 48 14.699 -7.229 -0.631 1.00 2.32 C ATOM 804 CZ TYR A 48 14.349 -8.418 -0.029 1.00 2.51 C ATOM 805 OH TYR A 48 15.197 -9.499 -0.108 1.00 3.33 O ATOM 806 H TYR A 48 10.665 -2.772 0.682 1.00 0.29 H ATOM 807 HA TYR A 48 11.066 -5.042 2.265 1.00 0.35 H ATOM 808 HB2 TYR A 48 10.738 -5.347 -0.067 1.00 0.82 H ATOM 809 HB3 TYR A 48 12.077 -4.284 -0.468 1.00 0.77 H ATOM 810 HD1 TYR A 48 11.374 -7.517 1.269 1.00 2.38 H ATOM 811 HD2 TYR A 48 14.121 -5.211 -1.019 1.00 2.25 H ATOM 812 HE1 TYR A 48 12.881 -9.458 1.129 1.00 3.33 H ATOM 813 HE2 TYR A 48 15.632 -7.143 -1.167 1.00 3.07 H ATOM 814 HH TYR A 48 16.071 -9.242 0.204 1.00 3.76 H ATOM 815 N LYS A 49 13.483 -5.220 2.912 1.00 0.58 N ATOM 816 CA LYS A 49 14.755 -5.139 3.601 1.00 0.74 C ATOM 817 C LYS A 49 15.876 -5.051 2.584 1.00 0.75 C ATOM 818 O LYS A 49 16.133 -6.001 1.846 1.00 0.71 O ATOM 819 CB LYS A 49 14.954 -6.359 4.496 1.00 0.86 C ATOM 820 CG LYS A 49 16.005 -6.152 5.576 1.00 1.22 C ATOM 821 CD LYS A 49 15.661 -4.965 6.456 1.00 1.20 C ATOM 822 CE LYS A 49 14.372 -5.209 7.218 1.00 1.45 C ATOM 823 NZ LYS A 49 13.898 -3.988 7.917 1.00 1.88 N ATOM 824 H LYS A 49 12.953 -6.044 2.962 1.00 0.58 H ATOM 825 HA LYS A 49 14.755 -4.246 4.206 1.00 0.82 H ATOM 826 HB2 LYS A 49 14.016 -6.600 4.973 1.00 0.96 H ATOM 827 HB3 LYS A 49 15.262 -7.190 3.878 1.00 0.95 H ATOM 828 HG2 LYS A 49 16.047 -7.036 6.193 1.00 1.58 H ATOM 829 HG3 LYS A 49 16.964 -5.982 5.110 1.00 1.54 H ATOM 830 HD2 LYS A 49 16.463 -4.806 7.161 1.00 1.52 H ATOM 831 HD3 LYS A 49 15.544 -4.089 5.835 1.00 1.33 H ATOM 832 HE2 LYS A 49 13.615 -5.530 6.519 1.00 1.60 H ATOM 833 HE3 LYS A 49 14.545 -5.989 7.943 1.00 1.71 H ATOM 834 HZ1 LYS A 49 13.006 -4.187 8.422 1.00 2.33 H ATOM 835 HZ2 LYS A 49 13.723 -3.226 7.225 1.00 2.11 H ATOM 836 HZ3 LYS A 49 14.611 -3.663 8.606 1.00 2.11 H ATOM 837 N PRO A 50 16.564 -3.905 2.539 1.00 0.87 N ATOM 838 CA PRO A 50 17.558 -3.620 1.508 1.00 0.96 C ATOM 839 C PRO A 50 18.896 -4.294 1.796 1.00 1.09 C ATOM 840 O PRO A 50 19.937 -3.916 1.254 1.00 1.22 O ATOM 841 CB PRO A 50 17.657 -2.095 1.573 1.00 1.06 C ATOM 842 CG PRO A 50 17.450 -1.785 3.012 1.00 1.13 C ATOM 843 CD PRO A 50 16.439 -2.787 3.502 1.00 0.96 C ATOM 844 HA PRO A 50 17.207 -3.922 0.534 1.00 0.92 H ATOM 845 HB2 PRO A 50 18.624 -1.772 1.228 1.00 1.15 H ATOM 846 HB3 PRO A 50 16.879 -1.655 0.966 1.00 1.07 H ATOM 847 HG2 PRO A 50 18.381 -1.897 3.550 1.00 1.30 H ATOM 848 HG3 PRO A 50 17.069 -0.782 3.122 1.00 1.25 H ATOM 849 HD2 PRO A 50 16.687 -3.110 4.500 1.00 1.08 H ATOM 850 HD3 PRO A 50 15.447 -2.363 3.475 1.00 0.89 H ATOM 851 N ASN A 51 18.847 -5.308 2.645 1.00 1.12 N ATOM 852 CA ASN A 51 20.009 -6.110 2.963 1.00 1.24 C ATOM 853 C ASN A 51 20.262 -7.114 1.855 1.00 1.21 C ATOM 854 O ASN A 51 19.650 -8.181 1.797 1.00 1.24 O ATOM 855 CB ASN A 51 19.817 -6.818 4.299 1.00 1.40 C ATOM 856 CG ASN A 51 20.969 -7.739 4.668 1.00 1.53 C ATOM 857 OD1 ASN A 51 20.764 -8.781 5.289 1.00 1.65 O ATOM 858 ND2 ASN A 51 22.188 -7.356 4.315 1.00 2.14 N ATOM 859 H ASN A 51 17.989 -5.533 3.061 1.00 1.11 H ATOM 860 HA ASN A 51 20.864 -5.454 3.033 1.00 1.40 H ATOM 861 HB2 ASN A 51 19.727 -6.070 5.069 1.00 1.58 H ATOM 862 HB3 ASN A 51 18.909 -7.399 4.261 1.00 1.38 H ATOM 863 HD21 ASN A 51 22.293 -6.499 3.841 1.00 2.65 H ATOM 864 HD22 ASN A 51 22.942 -7.944 4.542 1.00 2.25 H ATOM 865 N MET A 52 21.138 -6.726 0.956 1.00 1.38 N ATOM 866 CA MET A 52 21.537 -7.555 -0.158 1.00 1.59 C ATOM 867 C MET A 52 22.970 -7.224 -0.509 1.00 1.88 C ATOM 868 O MET A 52 23.386 -6.069 -0.399 1.00 2.13 O ATOM 869 CB MET A 52 20.614 -7.335 -1.362 1.00 1.89 C ATOM 870 CG MET A 52 20.535 -5.886 -1.822 1.00 2.34 C ATOM 871 SD MET A 52 19.420 -5.661 -3.223 1.00 2.79 S ATOM 872 CE MET A 52 17.868 -6.214 -2.518 1.00 3.15 C ATOM 873 H MET A 52 21.546 -5.838 1.049 1.00 1.47 H ATOM 874 HA MET A 52 21.481 -8.589 0.154 1.00 1.57 H ATOM 875 HB2 MET A 52 20.973 -7.931 -2.187 1.00 2.18 H ATOM 876 HB3 MET A 52 19.619 -7.661 -1.100 1.00 1.99 H ATOM 877 HG2 MET A 52 20.184 -5.280 -0.998 1.00 2.44 H ATOM 878 HG3 MET A 52 21.524 -5.560 -2.110 1.00 2.70 H ATOM 879 HE1 MET A 52 17.974 -7.232 -2.171 1.00 3.40 H ATOM 880 HE2 MET A 52 17.095 -6.170 -3.269 1.00 3.39 H ATOM 881 HE3 MET A 52 17.601 -5.576 -1.688 1.00 3.54 H ATOM 882 N THR A 53 23.725 -8.229 -0.896 1.00 1.99 N ATOM 883 CA THR A 53 25.132 -8.046 -1.174 1.00 2.37 C ATOM 884 C THR A 53 25.333 -7.307 -2.492 1.00 2.75 C ATOM 885 O THR A 53 25.644 -6.099 -2.458 1.00 2.86 O ATOM 886 CB THR A 53 25.864 -9.399 -1.200 1.00 2.55 C ATOM 887 OG1 THR A 53 25.005 -10.408 -1.756 1.00 2.61 O ATOM 888 CG2 THR A 53 26.295 -9.803 0.201 1.00 2.65 C ATOM 889 OXT THR A 53 25.152 -7.922 -3.562 1.00 3.35 O ATOM 890 H THR A 53 23.323 -9.117 -1.022 1.00 1.92 H ATOM 891 HA THR A 53 25.547 -7.451 -0.371 1.00 2.38 H ATOM 892 HB THR A 53 26.744 -9.302 -1.817 1.00 3.03 H ATOM 893 HG1 THR A 53 25.443 -10.823 -2.512 1.00 3.00 H ATOM 894 HG21 THR A 53 26.970 -9.060 0.601 1.00 3.17 H ATOM 895 HG22 THR A 53 26.797 -10.760 0.163 1.00 2.47 H ATOM 896 HG23 THR A 53 25.426 -9.879 0.837 1.00 2.98 H