ATOM 1 N LEU A 1 -11.540 -3.621 -10.540 1.00 0.00 N ATOM 2 CA LEU A 1 -12.694 -3.334 -9.707 1.00 0.00 C ATOM 3 C LEU A 1 -12.555 -1.929 -9.117 1.00 0.00 C ATOM 4 O LEU A 1 -11.536 -1.267 -9.313 1.00 0.00 O ATOM 5 CB LEU A 1 -12.879 -4.427 -8.652 1.00 0.00 C ATOM 6 CG LEU A 1 -11.941 -4.361 -7.446 1.00 0.00 C ATOM 7 CD1 LEU A 1 -12.388 -5.330 -6.349 1.00 0.00 C ATOM 8 CD2 LEU A 1 -10.489 -4.602 -7.866 1.00 0.00 C ATOM 9 H1 LEU A 1 -11.322 -2.918 -11.217 1.00 0.00 H ATOM 10 HA LEU A 1 -13.574 -3.353 -10.348 1.00 0.00 H ATOM 11 HB3 LEU A 1 -12.751 -5.395 -9.135 1.00 0.00 H ATOM 12 HG LEU A 1 -11.991 -3.356 -7.027 1.00 0.00 H ATOM 13 HD11 LEU A 1 -11.745 -6.211 -6.357 1.00 0.00 H ATOM 14 HD12 LEU A 1 -12.319 -4.838 -5.379 1.00 0.00 H ATOM 15 HD13 LEU A 1 -13.420 -5.633 -6.531 1.00 0.00 H ATOM 16 HD21 LEU A 1 -10.447 -5.440 -8.562 1.00 0.00 H ATOM 17 HD22 LEU A 1 -10.099 -3.707 -8.351 1.00 0.00 H ATOM 18 HD23 LEU A 1 -9.889 -4.829 -6.986 1.00 0.00 H ATOM 19 N ALA A 2 -13.594 -1.513 -8.408 1.00 0.00 N ATOM 20 CA ALA A 2 -13.600 -0.199 -7.788 1.00 0.00 C ATOM 21 C ALA A 2 -12.720 -0.224 -6.538 1.00 0.00 C ATOM 22 O ALA A 2 -12.137 -1.256 -6.206 1.00 0.00 O ATOM 23 CB ALA A 2 -15.041 0.213 -7.479 1.00 0.00 C ATOM 24 H ALA A 2 -14.419 -2.057 -8.254 1.00 0.00 H ATOM 25 HA ALA A 2 -13.180 0.507 -8.504 1.00 0.00 H ATOM 26 HB1 ALA A 2 -15.728 -0.515 -7.911 1.00 0.00 H ATOM 27 HB2 ALA A 2 -15.183 0.251 -6.399 1.00 0.00 H ATOM 28 HB3 ALA A 2 -15.238 1.196 -7.907 1.00 0.00 H ATOM 29 N ALA A 3 -12.650 0.923 -5.878 1.00 0.00 N ATOM 30 CA ALA A 3 -11.850 1.044 -4.671 1.00 0.00 C ATOM 31 C ALA A 3 -10.372 0.871 -5.025 1.00 0.00 C ATOM 32 O ALA A 3 -9.958 -0.197 -5.472 1.00 0.00 O ATOM 33 CB ALA A 3 -12.326 0.021 -3.637 1.00 0.00 C ATOM 34 H ALA A 3 -13.127 1.756 -6.155 1.00 0.00 H ATOM 35 HA ALA A 3 -12.005 2.046 -4.270 1.00 0.00 H ATOM 36 HB1 ALA A 3 -11.494 -0.623 -3.354 1.00 0.00 H ATOM 37 HB2 ALA A 3 -12.699 0.542 -2.756 1.00 0.00 H ATOM 38 HB3 ALA A 3 -13.124 -0.584 -4.067 1.00 0.00 H ATOM 39 N VAL A 4 -9.616 1.939 -4.810 1.00 0.00 N ATOM 40 CA VAL A 4 -8.193 1.919 -5.101 1.00 0.00 C ATOM 41 C VAL A 4 -7.519 3.107 -4.411 1.00 0.00 C ATOM 42 O VAL A 4 -8.196 3.981 -3.872 1.00 0.00 O ATOM 43 CB VAL A 4 -7.968 1.899 -6.614 1.00 0.00 C ATOM 44 CG1 VAL A 4 -8.427 3.211 -7.253 1.00 0.00 C ATOM 45 CG2 VAL A 4 -6.503 1.611 -6.946 1.00 0.00 C ATOM 46 H VAL A 4 -9.961 2.804 -4.445 1.00 0.00 H ATOM 47 HA VAL A 4 -7.786 0.996 -4.687 1.00 0.00 H ATOM 48 HB VAL A 4 -8.571 1.093 -7.032 1.00 0.00 H ATOM 49 HG11 VAL A 4 -7.840 3.402 -8.151 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.482 3.135 -7.520 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.289 4.028 -6.546 1.00 0.00 H ATOM 52 HG21 VAL A 4 -5.951 2.549 -6.999 1.00 0.00 H ATOM 53 HG22 VAL A 4 -6.072 0.978 -6.171 1.00 0.00 H ATOM 54 HG23 VAL A 4 -6.442 1.100 -7.908 1.00 0.00 H ATOM 55 N SER A 5 -6.195 3.100 -4.452 1.00 0.00 N ATOM 56 CA SER A 5 -5.423 4.167 -3.838 1.00 0.00 C ATOM 57 C SER A 5 -5.602 4.136 -2.319 1.00 0.00 C ATOM 58 O SER A 5 -6.715 4.295 -1.819 1.00 0.00 O ATOM 59 CB SER A 5 -5.830 5.533 -4.393 1.00 0.00 C ATOM 60 OG SER A 5 -5.039 6.587 -3.853 1.00 0.00 O ATOM 61 H SER A 5 -5.653 2.386 -4.893 1.00 0.00 H ATOM 62 HA SER A 5 -4.386 3.963 -4.104 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.882 5.716 -4.168 1.00 0.00 H ATOM 64 HG SER A 5 -4.588 7.089 -4.590 1.00 0.00 H ATOM 65 N VAL A 6 -4.492 3.929 -1.627 1.00 0.00 N ATOM 66 CA VAL A 6 -4.514 3.875 -0.175 1.00 0.00 C ATOM 67 C VAL A 6 -4.046 5.218 0.387 1.00 0.00 C ATOM 68 O VAL A 6 -2.981 5.712 0.022 1.00 0.00 O ATOM 69 CB VAL A 6 -3.671 2.696 0.317 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.013 1.419 -0.454 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.178 3.011 0.221 1.00 0.00 C ATOM 72 H VAL A 6 -3.591 3.799 -2.042 1.00 0.00 H ATOM 73 HA VAL A 6 -5.545 3.705 0.132 1.00 0.00 H ATOM 74 HB VAL A 6 -3.911 2.528 1.367 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.189 0.710 -0.365 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.920 0.976 -0.040 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.174 1.660 -1.505 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.603 2.173 0.617 1.00 0.00 H ATOM 79 HG22 VAL A 6 -1.907 3.176 -0.822 1.00 0.00 H ATOM 80 HG23 VAL A 6 -1.957 3.908 0.799 1.00 0.00 H ATOM 81 N ASP A 7 -4.867 5.772 1.268 1.00 0.00 N ATOM 82 CA ASP A 7 -4.552 7.049 1.886 1.00 0.00 C ATOM 83 C ASP A 7 -3.502 6.837 2.978 1.00 0.00 C ATOM 84 O ASP A 7 -3.657 5.967 3.832 1.00 0.00 O ATOM 85 CB ASP A 7 -5.791 7.668 2.535 1.00 0.00 C ATOM 86 CG ASP A 7 -5.815 9.198 2.553 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.018 9.841 3.251 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.714 9.738 1.801 1.00 0.00 O ATOM 89 H ASP A 7 -5.732 5.364 1.560 1.00 0.00 H ATOM 90 HA ASP A 7 -4.187 7.678 1.073 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.865 7.306 3.560 1.00 0.00 H ATOM 92 HD2 ASP A 7 -7.626 9.544 2.163 1.00 0.00 H ATOM 93 N CYS A 8 -2.455 7.649 2.914 1.00 0.00 N ATOM 94 CA CYS A 8 -1.380 7.561 3.886 1.00 0.00 C ATOM 95 C CYS A 8 -1.212 8.934 4.540 1.00 0.00 C ATOM 96 O CYS A 8 -0.091 9.413 4.706 1.00 0.00 O ATOM 97 CB CYS A 8 -0.080 7.068 3.249 1.00 0.00 C ATOM 98 SG CYS A 8 0.144 5.252 3.267 1.00 0.00 S ATOM 99 H CYS A 8 -2.336 8.354 2.215 1.00 0.00 H ATOM 100 HA CYS A 8 -1.684 6.815 4.622 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.761 7.529 3.768 1.00 0.00 H ATOM 102 N SER A 9 -2.341 9.528 4.896 1.00 0.00 N ATOM 103 CA SER A 9 -2.332 10.835 5.529 1.00 0.00 C ATOM 104 C SER A 9 -2.339 10.680 7.051 1.00 0.00 C ATOM 105 O SER A 9 -1.948 11.596 7.774 1.00 0.00 O ATOM 106 CB SER A 9 -3.529 11.674 5.076 1.00 0.00 C ATOM 107 OG SER A 9 -3.717 12.823 5.898 1.00 0.00 O ATOM 108 H SER A 9 -3.249 9.130 4.759 1.00 0.00 H ATOM 109 HA SER A 9 -1.410 11.310 5.196 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.430 11.061 5.096 1.00 0.00 H ATOM 111 HG SER A 9 -2.921 12.956 6.488 1.00 0.00 H ATOM 112 N GLU A 10 -2.788 9.515 7.493 1.00 0.00 N ATOM 113 CA GLU A 10 -2.852 9.229 8.917 1.00 0.00 C ATOM 114 C GLU A 10 -2.304 7.828 9.201 1.00 0.00 C ATOM 115 O GLU A 10 -2.964 7.019 9.850 1.00 0.00 O ATOM 116 CB GLU A 10 -4.280 9.375 9.443 1.00 0.00 C ATOM 117 CG GLU A 10 -5.245 8.476 8.669 1.00 0.00 C ATOM 118 CD GLU A 10 -6.090 7.629 9.623 1.00 0.00 C ATOM 119 OE1 GLU A 10 -6.251 7.992 10.797 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.590 6.558 9.105 1.00 0.00 O ATOM 121 H GLU A 10 -3.106 8.776 6.900 1.00 0.00 H ATOM 122 HA GLU A 10 -2.217 9.977 9.391 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.598 10.415 9.357 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.683 7.823 8.000 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.448 5.782 9.720 1.00 0.00 H ATOM 126 N TYR A 11 -1.101 7.585 8.701 1.00 0.00 N ATOM 127 CA TYR A 11 -0.457 6.297 8.893 1.00 0.00 C ATOM 128 C TYR A 11 1.015 6.353 8.479 1.00 0.00 C ATOM 129 O TYR A 11 1.353 6.065 7.333 1.00 0.00 O ATOM 130 CB TYR A 11 -1.194 5.316 7.978 1.00 0.00 C ATOM 131 CG TYR A 11 -2.192 4.415 8.709 1.00 0.00 C ATOM 132 CD1 TYR A 11 -1.880 3.909 9.955 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.402 4.108 8.122 1.00 0.00 C ATOM 134 CE1 TYR A 11 -2.819 3.061 10.641 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.341 3.259 8.809 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.003 2.777 10.034 1.00 0.00 C ATOM 137 OH TYR A 11 -4.890 1.976 10.684 1.00 0.00 O ATOM 138 H TYR A 11 -0.570 8.249 8.174 1.00 0.00 H ATOM 139 HA TYR A 11 -0.520 6.043 9.951 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.462 4.691 7.467 1.00 0.00 H ATOM 141 HD1 TYR A 11 -0.924 4.152 10.418 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.647 4.507 7.137 1.00 0.00 H ATOM 143 HE1 TYR A 11 -2.586 2.654 11.626 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.300 3.009 8.356 1.00 0.00 H ATOM 145 HH TYR A 11 -4.439 1.517 11.450 1.00 0.00 H ATOM 146 N PRO A 12 1.874 6.736 9.461 1.00 0.00 N ATOM 147 CA PRO A 12 3.302 6.832 9.212 1.00 0.00 C ATOM 148 C PRO A 12 3.943 5.445 9.144 1.00 0.00 C ATOM 149 O PRO A 12 3.439 4.495 9.741 1.00 0.00 O ATOM 150 CB PRO A 12 3.844 7.683 10.349 1.00 0.00 C ATOM 151 CG PRO A 12 2.787 7.641 11.441 1.00 0.00 C ATOM 152 CD PRO A 12 1.510 7.084 10.832 1.00 0.00 C ATOM 153 HA PRO A 12 3.470 7.255 8.321 1.00 0.00 H ATOM 154 HB3 PRO A 12 4.026 8.705 10.021 1.00 0.00 H ATOM 155 HG3 PRO A 12 2.614 8.638 11.843 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.708 7.821 10.854 1.00 0.00 H ATOM 157 N LYS A 13 5.045 5.372 8.413 1.00 0.00 N ATOM 158 CA LYS A 13 5.760 4.117 8.259 1.00 0.00 C ATOM 159 C LYS A 13 6.545 3.822 9.539 1.00 0.00 C ATOM 160 O LYS A 13 6.977 2.692 9.761 1.00 0.00 O ATOM 161 CB LYS A 13 6.626 4.144 6.999 1.00 0.00 C ATOM 162 CG LYS A 13 7.915 4.932 7.236 1.00 0.00 C ATOM 163 CD LYS A 13 9.147 4.071 6.947 1.00 0.00 C ATOM 164 CE LYS A 13 10.281 4.914 6.361 1.00 0.00 C ATOM 165 NZ LYS A 13 11.530 4.124 6.288 1.00 0.00 N ATOM 166 H LYS A 13 5.449 6.151 7.931 1.00 0.00 H ATOM 167 HA LYS A 13 5.016 3.332 8.122 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.067 4.593 6.177 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.947 5.283 8.268 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.883 3.276 6.249 1.00 0.00 H ATOM 171 HE3 LYS A 13 10.439 5.799 6.977 1.00 0.00 H ATOM 172 HZ1 LYS A 13 12.254 4.598 6.791 1.00 0.00 H ATOM 173 HZ2 LYS A 13 11.378 3.223 6.692 1.00 0.00 H ATOM 174 HZ3 LYS A 13 11.802 4.019 5.331 1.00 0.00 H ATOM 175 N ASP A 14 6.707 4.859 10.348 1.00 0.00 N ATOM 176 CA ASP A 14 7.433 4.726 11.600 1.00 0.00 C ATOM 177 C ASP A 14 6.532 4.053 12.637 1.00 0.00 C ATOM 178 O ASP A 14 7.007 3.289 13.474 1.00 0.00 O ATOM 179 CB ASP A 14 7.844 6.095 12.146 1.00 0.00 C ATOM 180 CG ASP A 14 6.745 7.159 12.117 1.00 0.00 C ATOM 181 OD1 ASP A 14 5.757 7.077 12.862 1.00 0.00 O ATOM 182 OD2 ASP A 14 6.936 8.117 11.275 1.00 0.00 O ATOM 183 H ASP A 14 6.353 5.776 10.160 1.00 0.00 H ATOM 184 HA ASP A 14 8.311 4.128 11.358 1.00 0.00 H ATOM 185 HB3 ASP A 14 8.696 6.458 11.571 1.00 0.00 H ATOM 186 HD2 ASP A 14 6.703 7.812 10.351 1.00 0.00 H ATOM 187 N ALA A 15 5.247 4.363 12.548 1.00 0.00 N ATOM 188 CA ALA A 15 4.276 3.799 13.469 1.00 0.00 C ATOM 189 C ALA A 15 3.406 2.783 12.726 1.00 0.00 C ATOM 190 O ALA A 15 3.649 1.580 12.800 1.00 0.00 O ATOM 191 CB ALA A 15 3.451 4.925 14.095 1.00 0.00 C ATOM 192 H ALA A 15 4.868 4.988 11.864 1.00 0.00 H ATOM 193 HA ALA A 15 4.825 3.286 14.258 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.405 4.809 13.814 1.00 0.00 H ATOM 195 HB2 ALA A 15 3.543 4.881 15.181 1.00 0.00 H ATOM 196 HB3 ALA A 15 3.819 5.887 13.739 1.00 0.00 H ATOM 197 N CYS A 16 2.409 3.305 12.027 1.00 0.00 N ATOM 198 CA CYS A 16 1.501 2.460 11.271 1.00 0.00 C ATOM 199 C CYS A 16 1.088 1.284 12.159 1.00 0.00 C ATOM 200 O CYS A 16 0.752 0.211 11.659 1.00 0.00 O ATOM 201 CB CYS A 16 2.128 1.989 9.957 1.00 0.00 C ATOM 202 SG CYS A 16 1.277 2.577 8.446 1.00 0.00 S ATOM 203 H CYS A 16 2.217 4.285 11.972 1.00 0.00 H ATOM 204 HA CYS A 16 0.638 3.075 11.017 1.00 0.00 H ATOM 205 HB3 CYS A 16 2.143 0.899 9.947 1.00 0.00 H ATOM 206 N THR A 17 1.127 1.525 13.460 1.00 0.00 N ATOM 207 CA THR A 17 0.761 0.500 14.423 1.00 0.00 C ATOM 208 C THR A 17 1.229 -0.875 13.942 1.00 0.00 C ATOM 209 O THR A 17 2.220 -0.980 13.222 1.00 0.00 O ATOM 210 CB THR A 17 -0.750 0.582 14.652 1.00 0.00 C ATOM 211 OG1 THR A 17 -1.031 1.979 14.610 1.00 0.00 O ATOM 212 CG2 THR A 17 -1.152 0.163 16.067 1.00 0.00 C ATOM 213 H THR A 17 1.401 2.400 13.860 1.00 0.00 H ATOM 214 HA THR A 17 1.282 0.705 15.359 1.00 0.00 H ATOM 215 HB THR A 17 -1.288 -0.001 13.904 1.00 0.00 H ATOM 216 HG1 THR A 17 -0.460 2.463 15.274 1.00 0.00 H ATOM 217 HG21 THR A 17 -1.811 -0.704 16.015 1.00 0.00 H ATOM 218 HG22 THR A 17 -0.259 -0.092 16.637 1.00 0.00 H ATOM 219 HG23 THR A 17 -1.672 0.986 16.555 1.00 0.00 H ATOM 220 N LEU A 18 0.492 -1.895 14.359 1.00 0.00 N ATOM 221 CA LEU A 18 0.819 -3.259 13.978 1.00 0.00 C ATOM 222 C LEU A 18 -0.209 -3.760 12.961 1.00 0.00 C ATOM 223 O LEU A 18 -0.358 -4.966 12.768 1.00 0.00 O ATOM 224 CB LEU A 18 0.941 -4.146 15.218 1.00 0.00 C ATOM 225 CG LEU A 18 2.097 -5.148 15.216 1.00 0.00 C ATOM 226 CD1 LEU A 18 3.040 -4.899 16.396 1.00 0.00 C ATOM 227 CD2 LEU A 18 1.577 -6.586 15.191 1.00 0.00 C ATOM 228 H LEU A 18 -0.313 -1.800 14.945 1.00 0.00 H ATOM 229 HA LEU A 18 1.798 -3.238 13.500 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.008 -4.698 15.339 1.00 0.00 H ATOM 231 HG LEU A 18 2.676 -4.998 14.305 1.00 0.00 H ATOM 232 HD11 LEU A 18 3.394 -5.854 16.784 1.00 0.00 H ATOM 233 HD12 LEU A 18 3.890 -4.304 16.063 1.00 0.00 H ATOM 234 HD13 LEU A 18 2.506 -4.363 17.181 1.00 0.00 H ATOM 235 HD21 LEU A 18 2.154 -7.168 14.472 1.00 0.00 H ATOM 236 HD22 LEU A 18 1.679 -7.028 16.182 1.00 0.00 H ATOM 237 HD23 LEU A 18 0.527 -6.587 14.899 1.00 0.00 H ATOM 238 N GLU A 19 -0.891 -2.809 12.340 1.00 0.00 N ATOM 239 CA GLU A 19 -1.900 -3.140 11.348 1.00 0.00 C ATOM 240 C GLU A 19 -1.247 -3.768 10.114 1.00 0.00 C ATOM 241 O GLU A 19 -0.235 -3.271 9.622 1.00 0.00 O ATOM 242 CB GLU A 19 -2.717 -1.905 10.965 1.00 0.00 C ATOM 243 CG GLU A 19 -4.121 -1.966 11.573 1.00 0.00 C ATOM 244 CD GLU A 19 -4.066 -1.808 13.094 1.00 0.00 C ATOM 245 OE1 GLU A 19 -2.972 -1.714 13.669 1.00 0.00 O ATOM 246 OE2 GLU A 19 -5.215 -1.781 13.681 1.00 0.00 O ATOM 247 H GLU A 19 -0.763 -1.831 12.503 1.00 0.00 H ATOM 248 HA GLU A 19 -2.554 -3.866 11.831 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.790 -1.834 9.880 1.00 0.00 H ATOM 250 HG3 GLU A 19 -4.589 -2.917 11.320 1.00 0.00 H ATOM 251 HE2 GLU A 19 -5.599 -0.858 13.641 1.00 0.00 H ATOM 252 N TYR A 20 -1.852 -4.852 9.651 1.00 0.00 N ATOM 253 CA TYR A 20 -1.342 -5.553 8.486 1.00 0.00 C ATOM 254 C TYR A 20 -2.415 -5.666 7.401 1.00 0.00 C ATOM 255 O TYR A 20 -3.472 -6.253 7.628 1.00 0.00 O ATOM 256 CB TYR A 20 -0.971 -6.957 8.967 1.00 0.00 C ATOM 257 CG TYR A 20 -1.215 -8.056 7.930 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.422 -8.131 6.805 1.00 0.00 C ATOM 259 CD2 TYR A 20 -2.230 -8.971 8.123 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.653 -9.165 5.829 1.00 0.00 C ATOM 261 CE2 TYR A 20 -2.462 -10.005 7.147 1.00 0.00 C ATOM 262 CZ TYR A 20 -1.662 -10.051 6.049 1.00 0.00 C ATOM 263 OH TYR A 20 -1.880 -11.027 5.128 1.00 0.00 O ATOM 264 H TYR A 20 -2.675 -5.249 10.058 1.00 0.00 H ATOM 265 HA TYR A 20 -0.499 -4.985 8.094 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.543 -7.185 9.866 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.379 -7.408 6.653 1.00 0.00 H ATOM 268 HD2 TYR A 20 -2.857 -8.912 9.013 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.034 -9.236 4.935 1.00 0.00 H ATOM 270 HE2 TYR A 20 -3.259 -10.734 7.287 1.00 0.00 H ATOM 271 HH TYR A 20 -2.623 -11.622 5.430 1.00 0.00 H ATOM 272 N ARG A 21 -2.107 -5.095 6.246 1.00 0.00 N ATOM 273 CA ARG A 21 -3.032 -5.124 5.126 1.00 0.00 C ATOM 274 C ARG A 21 -2.272 -5.337 3.816 1.00 0.00 C ATOM 275 O ARG A 21 -1.580 -4.437 3.341 1.00 0.00 O ATOM 276 CB ARG A 21 -3.831 -3.823 5.038 1.00 0.00 C ATOM 277 CG ARG A 21 -5.028 -3.850 5.991 1.00 0.00 C ATOM 278 CD ARG A 21 -4.699 -3.136 7.304 1.00 0.00 C ATOM 279 NE ARG A 21 -5.471 -1.877 7.402 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.754 -1.811 7.783 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.418 -2.930 8.102 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.374 -0.624 7.843 1.00 0.00 N ATOM 283 H ARG A 21 -1.245 -4.620 6.070 1.00 0.00 H ATOM 284 HA ARG A 21 -3.696 -5.964 5.335 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.180 -3.675 4.015 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.312 -4.882 6.195 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.632 -2.923 7.353 1.00 0.00 H ATOM 288 HE ARG A 21 -5.006 -1.022 7.170 1.00 0.00 H ATOM 289 HH11 ARG A 21 -6.955 -3.815 8.057 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.375 -2.880 8.386 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.879 0.211 7.604 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.332 -0.574 8.127 1.00 0.00 H ATOM 293 N PRO A 22 -2.429 -6.566 3.252 1.00 0.00 N ATOM 294 CA PRO A 22 -1.765 -6.909 2.006 1.00 0.00 C ATOM 295 C PRO A 22 -2.454 -6.237 0.816 1.00 0.00 C ATOM 296 O PRO A 22 -3.669 -6.045 0.824 1.00 0.00 O ATOM 297 CB PRO A 22 -1.812 -8.427 1.941 1.00 0.00 C ATOM 298 CG PRO A 22 -2.901 -8.853 2.911 1.00 0.00 C ATOM 299 CD PRO A 22 -3.240 -7.657 3.786 1.00 0.00 C ATOM 300 HA PRO A 22 -0.826 -6.566 2.008 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.851 -8.859 2.217 1.00 0.00 H ATOM 302 HG3 PRO A 22 -2.561 -9.689 3.523 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.003 -7.852 4.832 1.00 0.00 H ATOM 304 N LEU A 23 -1.647 -5.897 -0.179 1.00 0.00 N ATOM 305 CA LEU A 23 -2.163 -5.251 -1.373 1.00 0.00 C ATOM 306 C LEU A 23 -1.171 -5.446 -2.522 1.00 0.00 C ATOM 307 O LEU A 23 -0.042 -5.881 -2.305 1.00 0.00 O ATOM 308 CB LEU A 23 -2.494 -3.785 -1.089 1.00 0.00 C ATOM 309 CG LEU A 23 -1.335 -2.922 -0.584 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.656 -1.432 -0.733 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.966 -3.288 0.855 1.00 0.00 C ATOM 312 H LEU A 23 -0.660 -6.057 -0.178 1.00 0.00 H ATOM 313 HA LEU A 23 -3.097 -5.747 -1.635 1.00 0.00 H ATOM 314 HB3 LEU A 23 -3.295 -3.751 -0.351 1.00 0.00 H ATOM 315 HG LEU A 23 -0.462 -3.126 -1.203 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.685 -1.171 -1.790 1.00 0.00 H ATOM 317 HD12 LEU A 23 -2.625 -1.223 -0.279 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.886 -0.844 -0.234 1.00 0.00 H ATOM 319 HD21 LEU A 23 -1.872 -3.365 1.454 1.00 0.00 H ATOM 320 HD22 LEU A 23 -0.443 -4.244 0.863 1.00 0.00 H ATOM 321 HD23 LEU A 23 -0.319 -2.515 1.271 1.00 0.00 H ATOM 322 N CYS A 24 -1.630 -5.115 -3.720 1.00 0.00 N ATOM 323 CA CYS A 24 -0.798 -5.249 -4.904 1.00 0.00 C ATOM 324 C CYS A 24 -0.759 -3.897 -5.619 1.00 0.00 C ATOM 325 O CYS A 24 -1.715 -3.126 -5.549 1.00 0.00 O ATOM 326 CB CYS A 24 -1.295 -6.366 -5.822 1.00 0.00 C ATOM 327 SG CYS A 24 -0.710 -6.256 -7.553 1.00 0.00 S ATOM 328 H CYS A 24 -2.551 -4.763 -3.889 1.00 0.00 H ATOM 329 HA CYS A 24 0.196 -5.532 -4.557 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.386 -6.359 -5.822 1.00 0.00 H ATOM 331 N GLY A 25 0.357 -3.650 -6.290 1.00 0.00 N ATOM 332 CA GLY A 25 0.532 -2.405 -7.017 1.00 0.00 C ATOM 333 C GLY A 25 0.448 -2.635 -8.527 1.00 0.00 C ATOM 334 O GLY A 25 0.628 -3.757 -8.999 1.00 0.00 O ATOM 335 H GLY A 25 1.130 -4.283 -6.342 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.231 -1.690 -6.711 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.498 -1.966 -6.766 1.00 0.00 H ATOM 338 N SER A 26 0.176 -1.554 -9.244 1.00 0.00 N ATOM 339 CA SER A 26 0.065 -1.624 -10.691 1.00 0.00 C ATOM 340 C SER A 26 1.344 -2.218 -11.285 1.00 0.00 C ATOM 341 O SER A 26 1.309 -2.838 -12.348 1.00 0.00 O ATOM 342 CB SER A 26 -0.207 -0.243 -11.290 1.00 0.00 C ATOM 343 OG SER A 26 0.212 -0.159 -12.649 1.00 0.00 O ATOM 344 H SER A 26 0.031 -0.645 -8.853 1.00 0.00 H ATOM 345 HA SER A 26 -0.786 -2.278 -10.884 1.00 0.00 H ATOM 346 HB3 SER A 26 0.312 0.515 -10.703 1.00 0.00 H ATOM 347 HG SER A 26 0.201 -1.067 -13.067 1.00 0.00 H ATOM 348 N ASP A 27 2.442 -2.008 -10.574 1.00 0.00 N ATOM 349 CA ASP A 27 3.729 -2.515 -11.017 1.00 0.00 C ATOM 350 C ASP A 27 3.815 -4.012 -10.713 1.00 0.00 C ATOM 351 O ASP A 27 4.787 -4.670 -11.082 1.00 0.00 O ATOM 352 CB ASP A 27 4.877 -1.817 -10.286 1.00 0.00 C ATOM 353 CG ASP A 27 4.809 -1.886 -8.759 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.739 -1.703 -8.159 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.929 -2.144 -8.174 1.00 0.00 O ATOM 356 H ASP A 27 2.461 -1.504 -9.711 1.00 0.00 H ATOM 357 HA ASP A 27 3.768 -2.304 -12.086 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.897 -0.770 -10.587 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.519 -1.337 -8.195 1.00 0.00 H ATOM 360 N ASN A 28 2.785 -4.508 -10.043 1.00 0.00 N ATOM 361 CA ASN A 28 2.732 -5.915 -9.685 1.00 0.00 C ATOM 362 C ASN A 28 3.563 -6.147 -8.423 1.00 0.00 C ATOM 363 O ASN A 28 4.128 -7.225 -8.235 1.00 0.00 O ATOM 364 CB ASN A 28 3.311 -6.789 -10.800 1.00 0.00 C ATOM 365 CG ASN A 28 2.723 -8.201 -10.751 1.00 0.00 C ATOM 366 OD1 ASN A 28 3.217 -9.083 -10.069 1.00 0.00 O ATOM 367 ND2 ASN A 28 1.644 -8.364 -11.510 1.00 0.00 N ATOM 368 H ASN A 28 1.998 -3.967 -9.747 1.00 0.00 H ATOM 369 HA ASN A 28 1.675 -6.132 -9.535 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.395 -6.839 -10.702 1.00 0.00 H ATOM 371 HD21 ASN A 28 1.289 -7.598 -12.047 1.00 0.00 H ATOM 372 HD22 ASN A 28 1.187 -9.253 -11.546 1.00 0.00 H ATOM 373 N LYS A 29 3.613 -5.119 -7.588 1.00 0.00 N ATOM 374 CA LYS A 29 4.367 -5.198 -6.349 1.00 0.00 C ATOM 375 C LYS A 29 3.454 -5.707 -5.233 1.00 0.00 C ATOM 376 O LYS A 29 2.289 -5.318 -5.153 1.00 0.00 O ATOM 377 CB LYS A 29 5.028 -3.852 -6.037 1.00 0.00 C ATOM 378 CG LYS A 29 6.544 -3.930 -6.223 1.00 0.00 C ATOM 379 CD LYS A 29 7.238 -2.728 -5.579 1.00 0.00 C ATOM 380 CE LYS A 29 8.758 -2.896 -5.602 1.00 0.00 C ATOM 381 NZ LYS A 29 9.402 -1.701 -6.192 1.00 0.00 N ATOM 382 H LYS A 29 3.153 -4.246 -7.748 1.00 0.00 H ATOM 383 HA LYS A 29 5.168 -5.923 -6.498 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.798 -3.560 -5.012 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.782 -3.965 -7.286 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.896 -2.615 -4.550 1.00 0.00 H ATOM 387 HE3 LYS A 29 9.024 -3.782 -6.178 1.00 0.00 H ATOM 388 HZ1 LYS A 29 10.087 -1.343 -5.558 1.00 0.00 H ATOM 389 HZ2 LYS A 29 9.845 -1.953 -7.053 1.00 0.00 H ATOM 390 HZ3 LYS A 29 8.711 -1.001 -6.366 1.00 0.00 H ATOM 391 N THR A 30 4.014 -6.571 -4.399 1.00 0.00 N ATOM 392 CA THR A 30 3.265 -7.139 -3.292 1.00 0.00 C ATOM 393 C THR A 30 3.635 -6.439 -1.983 1.00 0.00 C ATOM 394 O THR A 30 4.803 -6.413 -1.597 1.00 0.00 O ATOM 395 CB THR A 30 3.522 -8.646 -3.269 1.00 0.00 C ATOM 396 OG1 THR A 30 2.587 -9.173 -4.207 1.00 0.00 O ATOM 397 CG2 THR A 30 3.120 -9.290 -1.941 1.00 0.00 C ATOM 398 H THR A 30 4.962 -6.884 -4.472 1.00 0.00 H ATOM 399 HA THR A 30 2.204 -6.953 -3.465 1.00 0.00 H ATOM 400 HB THR A 30 4.562 -8.868 -3.510 1.00 0.00 H ATOM 401 HG1 THR A 30 2.695 -10.165 -4.277 1.00 0.00 H ATOM 402 HG21 THR A 30 3.050 -10.370 -2.066 1.00 0.00 H ATOM 403 HG22 THR A 30 3.870 -9.059 -1.184 1.00 0.00 H ATOM 404 HG23 THR A 30 2.153 -8.897 -1.625 1.00 0.00 H ATOM 405 N TYR A 31 2.619 -5.888 -1.335 1.00 0.00 N ATOM 406 CA TYR A 31 2.823 -5.191 -0.077 1.00 0.00 C ATOM 407 C TYR A 31 2.076 -5.886 1.063 1.00 0.00 C ATOM 408 O TYR A 31 1.103 -6.600 0.829 1.00 0.00 O ATOM 409 CB TYR A 31 2.240 -3.789 -0.273 1.00 0.00 C ATOM 410 CG TYR A 31 2.703 -3.097 -1.557 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.873 -2.365 -1.562 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.950 -3.204 -2.708 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.309 -1.714 -2.770 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.386 -2.552 -3.916 1.00 0.00 C ATOM 415 CZ TYR A 31 3.545 -1.839 -3.887 1.00 0.00 C ATOM 416 OH TYR A 31 3.956 -1.224 -5.028 1.00 0.00 O ATOM 417 H TYR A 31 1.672 -5.915 -1.655 1.00 0.00 H ATOM 418 HA TYR A 31 3.890 -5.196 0.141 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.515 -3.170 0.581 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.468 -2.280 -0.652 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.027 -3.782 -2.704 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.231 -1.132 -2.788 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.802 -2.629 -4.833 1.00 0.00 H ATOM 424 HH TYR A 31 3.233 -1.265 -5.719 1.00 0.00 H ATOM 425 N GLY A 32 2.561 -5.652 2.274 1.00 0.00 N ATOM 426 CA GLY A 32 1.952 -6.247 3.451 1.00 0.00 C ATOM 427 C GLY A 32 1.184 -5.199 4.260 1.00 0.00 C ATOM 428 O GLY A 32 0.244 -5.531 4.981 1.00 0.00 O ATOM 429 H GLY A 32 3.353 -5.070 2.457 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.275 -7.046 3.151 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.722 -6.699 4.075 1.00 0.00 H ATOM 432 N ASN A 33 1.614 -3.954 4.114 1.00 0.00 N ATOM 433 CA ASN A 33 0.978 -2.855 4.822 1.00 0.00 C ATOM 434 C ASN A 33 0.829 -1.663 3.875 1.00 0.00 C ATOM 435 O ASN A 33 1.601 -1.517 2.928 1.00 0.00 O ATOM 436 CB ASN A 33 1.824 -2.408 6.016 1.00 0.00 C ATOM 437 CG ASN A 33 2.419 -3.612 6.748 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.055 -4.474 6.164 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.179 -3.623 8.056 1.00 0.00 N ATOM 440 H ASN A 33 2.379 -3.692 3.526 1.00 0.00 H ATOM 441 HA ASN A 33 0.017 -3.246 5.155 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.209 -1.827 6.704 1.00 0.00 H ATOM 443 HD21 ASN A 33 1.649 -2.884 8.473 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.527 -4.370 8.622 1.00 0.00 H ATOM 445 N LYS A 34 -0.169 -0.841 4.163 1.00 0.00 N ATOM 446 CA LYS A 34 -0.430 0.335 3.349 1.00 0.00 C ATOM 447 C LYS A 34 0.768 1.284 3.433 1.00 0.00 C ATOM 448 O LYS A 34 1.063 2.001 2.480 1.00 0.00 O ATOM 449 CB LYS A 34 -1.757 0.982 3.751 1.00 0.00 C ATOM 450 CG LYS A 34 -2.893 -0.044 3.733 1.00 0.00 C ATOM 451 CD LYS A 34 -3.518 -0.145 2.341 1.00 0.00 C ATOM 452 CE LYS A 34 -4.325 -1.437 2.195 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.315 -1.311 1.102 1.00 0.00 N ATOM 454 H LYS A 34 -0.792 -0.967 4.935 1.00 0.00 H ATOM 455 HA LYS A 34 -0.533 0.000 2.317 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.989 1.799 3.068 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.656 0.242 4.458 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.735 -0.116 1.584 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.836 -1.661 3.132 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.936 -2.093 1.122 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.838 -0.466 1.223 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -4.838 -1.285 0.224 1.00 0.00 H ATOM 463 N CYS A 35 1.423 1.256 4.585 1.00 0.00 N ATOM 464 CA CYS A 35 2.581 2.106 4.806 1.00 0.00 C ATOM 465 C CYS A 35 3.687 1.670 3.843 1.00 0.00 C ATOM 466 O CYS A 35 4.344 2.507 3.225 1.00 0.00 O ATOM 467 CB CYS A 35 3.044 2.062 6.264 1.00 0.00 C ATOM 468 SG CYS A 35 2.578 3.525 7.260 1.00 0.00 S ATOM 469 H CYS A 35 1.176 0.670 5.355 1.00 0.00 H ATOM 470 HA CYS A 35 2.265 3.128 4.596 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.129 1.958 6.283 1.00 0.00 H ATOM 472 N ASN A 36 3.861 0.360 3.745 1.00 0.00 N ATOM 473 CA ASN A 36 4.876 -0.196 2.867 1.00 0.00 C ATOM 474 C ASN A 36 4.551 0.173 1.419 1.00 0.00 C ATOM 475 O ASN A 36 5.454 0.434 0.623 1.00 0.00 O ATOM 476 CB ASN A 36 4.913 -1.723 2.968 1.00 0.00 C ATOM 477 CG ASN A 36 6.212 -2.198 3.624 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.181 -2.540 2.966 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.177 -2.198 4.953 1.00 0.00 N ATOM 480 H ASN A 36 3.323 -0.314 4.250 1.00 0.00 H ATOM 481 HA ASN A 36 5.817 0.235 3.207 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.825 -2.159 1.972 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.350 -1.904 5.432 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.979 -2.492 5.474 1.00 0.00 H ATOM 485 N PHE A 37 3.260 0.186 1.120 1.00 0.00 N ATOM 486 CA PHE A 37 2.806 0.521 -0.219 1.00 0.00 C ATOM 487 C PHE A 37 3.085 1.991 -0.542 1.00 0.00 C ATOM 488 O PHE A 37 3.659 2.303 -1.584 1.00 0.00 O ATOM 489 CB PHE A 37 1.296 0.283 -0.251 1.00 0.00 C ATOM 490 CG PHE A 37 0.618 0.753 -1.540 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.619 -0.047 -2.639 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.014 1.971 -1.586 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.009 0.389 -3.836 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.614 2.407 -2.782 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.612 1.608 -3.882 1.00 0.00 C ATOM 496 H PHE A 37 2.533 -0.026 1.772 1.00 0.00 H ATOM 497 HA PHE A 37 3.355 -0.113 -0.915 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.839 0.797 0.595 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.102 -1.023 -2.603 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.013 2.613 -0.705 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.009 -0.252 -4.717 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.097 3.383 -2.819 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.095 1.942 -4.801 1.00 0.00 H ATOM 504 N CYS A 38 2.667 2.854 0.372 1.00 0.00 N ATOM 505 CA CYS A 38 2.865 4.283 0.197 1.00 0.00 C ATOM 506 C CYS A 38 4.370 4.559 0.162 1.00 0.00 C ATOM 507 O CYS A 38 4.816 5.506 -0.483 1.00 0.00 O ATOM 508 CB CYS A 38 2.162 5.089 1.290 1.00 0.00 C ATOM 509 SG CYS A 38 0.333 5.054 1.215 1.00 0.00 S ATOM 510 H CYS A 38 2.200 2.592 1.216 1.00 0.00 H ATOM 511 HA CYS A 38 2.401 4.549 -0.752 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.494 6.126 1.229 1.00 0.00 H ATOM 513 N ASN A 39 5.110 3.714 0.865 1.00 0.00 N ATOM 514 CA ASN A 39 6.555 3.854 0.924 1.00 0.00 C ATOM 515 C ASN A 39 7.136 3.692 -0.483 1.00 0.00 C ATOM 516 O ASN A 39 7.999 4.466 -0.895 1.00 0.00 O ATOM 517 CB ASN A 39 7.178 2.781 1.818 1.00 0.00 C ATOM 518 CG ASN A 39 8.683 3.003 1.973 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.182 4.115 1.921 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.377 1.885 2.167 1.00 0.00 N ATOM 521 H ASN A 39 4.739 2.946 1.388 1.00 0.00 H ATOM 522 HA ASN A 39 6.729 4.848 1.334 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.994 1.795 1.391 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.906 1.004 2.199 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.370 1.926 2.280 1.00 0.00 H ATOM 526 N ALA A 40 6.638 2.683 -1.182 1.00 0.00 N ATOM 527 CA ALA A 40 7.096 2.410 -2.533 1.00 0.00 C ATOM 528 C ALA A 40 6.531 3.468 -3.482 1.00 0.00 C ATOM 529 O ALA A 40 7.203 3.886 -4.424 1.00 0.00 O ATOM 530 CB ALA A 40 6.689 0.990 -2.933 1.00 0.00 C ATOM 531 H ALA A 40 5.935 2.059 -0.839 1.00 0.00 H ATOM 532 HA ALA A 40 8.184 2.477 -2.535 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.772 0.880 -4.015 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.347 0.272 -2.444 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.659 0.807 -2.628 1.00 0.00 H ATOM 536 N VAL A 41 5.300 3.871 -3.202 1.00 0.00 N ATOM 537 CA VAL A 41 4.636 4.873 -4.020 1.00 0.00 C ATOM 538 C VAL A 41 5.506 6.130 -4.085 1.00 0.00 C ATOM 539 O VAL A 41 5.721 6.685 -5.162 1.00 0.00 O ATOM 540 CB VAL A 41 3.232 5.145 -3.476 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.679 6.463 -4.022 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.288 3.983 -3.789 1.00 0.00 C ATOM 543 H VAL A 41 4.760 3.527 -2.435 1.00 0.00 H ATOM 544 HA VAL A 41 4.536 4.463 -5.025 1.00 0.00 H ATOM 545 HB VAL A 41 3.304 5.235 -2.393 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.213 7.297 -3.566 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.815 6.494 -5.103 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.618 6.537 -3.786 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.722 3.053 -3.423 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.328 4.154 -3.302 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.141 3.915 -4.868 1.00 0.00 H ATOM 552 N VAL A 42 5.984 6.542 -2.920 1.00 0.00 N ATOM 553 CA VAL A 42 6.826 7.723 -2.831 1.00 0.00 C ATOM 554 C VAL A 42 8.079 7.514 -3.683 1.00 0.00 C ATOM 555 O VAL A 42 8.622 8.469 -4.237 1.00 0.00 O ATOM 556 CB VAL A 42 7.143 8.030 -1.366 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.824 9.393 -1.227 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.880 7.958 -0.506 1.00 0.00 C ATOM 559 H VAL A 42 5.805 6.083 -2.049 1.00 0.00 H ATOM 560 HA VAL A 42 6.261 8.560 -3.237 1.00 0.00 H ATOM 561 HB VAL A 42 7.837 7.271 -1.007 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.807 9.263 -0.775 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.935 9.846 -2.213 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.216 10.041 -0.596 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.647 8.951 -0.118 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.047 7.601 -1.112 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.045 7.274 0.326 1.00 0.00 H ATOM 568 N GLU A 43 8.503 6.262 -3.760 1.00 0.00 N ATOM 569 CA GLU A 43 9.683 5.916 -4.535 1.00 0.00 C ATOM 570 C GLU A 43 9.396 6.062 -6.031 1.00 0.00 C ATOM 571 O GLU A 43 10.306 6.315 -6.819 1.00 0.00 O ATOM 572 CB GLU A 43 10.162 4.502 -4.203 1.00 0.00 C ATOM 573 CG GLU A 43 11.673 4.477 -3.968 1.00 0.00 C ATOM 574 CD GLU A 43 12.414 3.976 -5.210 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.189 2.839 -5.649 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.250 4.814 -5.721 1.00 0.00 O ATOM 577 H GLU A 43 8.056 5.491 -3.306 1.00 0.00 H ATOM 578 HA GLU A 43 10.447 6.633 -4.235 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.906 3.827 -5.021 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.901 3.832 -3.119 1.00 0.00 H ATOM 581 HE2 GLU A 43 14.057 4.330 -6.058 1.00 0.00 H ATOM 582 N SER A 44 8.128 5.895 -6.378 1.00 0.00 N ATOM 583 CA SER A 44 7.710 6.004 -7.765 1.00 0.00 C ATOM 584 C SER A 44 7.250 7.432 -8.061 1.00 0.00 C ATOM 585 O SER A 44 6.488 7.660 -9.001 1.00 0.00 O ATOM 586 CB SER A 44 6.593 5.008 -8.084 1.00 0.00 C ATOM 587 OG SER A 44 7.105 3.753 -8.524 1.00 0.00 O ATOM 588 H SER A 44 7.394 5.689 -5.730 1.00 0.00 H ATOM 589 HA SER A 44 8.595 5.757 -8.353 1.00 0.00 H ATOM 590 HB3 SER A 44 5.945 5.426 -8.854 1.00 0.00 H ATOM 591 HG SER A 44 6.353 3.119 -8.700 1.00 0.00 H ATOM 592 N ASN A 45 7.730 8.357 -7.244 1.00 0.00 N ATOM 593 CA ASN A 45 7.377 9.757 -7.408 1.00 0.00 C ATOM 594 C ASN A 45 5.904 9.952 -7.042 1.00 0.00 C ATOM 595 O ASN A 45 5.348 11.030 -7.249 1.00 0.00 O ATOM 596 CB ASN A 45 7.570 10.208 -8.856 1.00 0.00 C ATOM 597 CG ASN A 45 8.622 11.314 -8.951 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.449 11.496 -8.074 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.544 12.041 -10.062 1.00 0.00 N ATOM 600 H ASN A 45 8.349 8.164 -6.483 1.00 0.00 H ATOM 601 HA ASN A 45 8.047 10.301 -6.742 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.621 10.567 -9.258 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.840 11.840 -10.744 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.190 12.789 -10.217 1.00 0.00 H ATOM 605 N GLY A 46 5.314 8.894 -6.508 1.00 0.00 N ATOM 606 CA GLY A 46 3.917 8.936 -6.112 1.00 0.00 C ATOM 607 C GLY A 46 3.004 8.563 -7.282 1.00 0.00 C ATOM 608 O GLY A 46 1.807 8.842 -7.254 1.00 0.00 O ATOM 609 H GLY A 46 5.773 8.021 -6.343 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.748 8.249 -5.282 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.666 9.935 -5.754 1.00 0.00 H ATOM 612 N THR A 47 3.606 7.938 -8.284 1.00 0.00 N ATOM 613 CA THR A 47 2.863 7.524 -9.461 1.00 0.00 C ATOM 614 C THR A 47 2.260 6.134 -9.251 1.00 0.00 C ATOM 615 O THR A 47 1.089 5.908 -9.553 1.00 0.00 O ATOM 616 CB THR A 47 3.803 7.602 -10.665 1.00 0.00 C ATOM 617 OG1 THR A 47 3.859 8.992 -10.972 1.00 0.00 O ATOM 618 CG2 THR A 47 3.201 6.966 -11.921 1.00 0.00 C ATOM 619 H THR A 47 4.580 7.715 -8.299 1.00 0.00 H ATOM 620 HA THR A 47 2.031 8.214 -9.603 1.00 0.00 H ATOM 621 HB THR A 47 4.772 7.160 -10.432 1.00 0.00 H ATOM 622 HG1 THR A 47 4.453 9.144 -11.763 1.00 0.00 H ATOM 623 HG21 THR A 47 3.718 6.031 -12.139 1.00 0.00 H ATOM 624 HG22 THR A 47 2.143 6.766 -11.755 1.00 0.00 H ATOM 625 HG23 THR A 47 3.315 7.649 -12.764 1.00 0.00 H ATOM 626 N LEU A 48 3.087 5.237 -8.732 1.00 0.00 N ATOM 627 CA LEU A 48 2.650 3.875 -8.476 1.00 0.00 C ATOM 628 C LEU A 48 1.203 3.893 -7.979 1.00 0.00 C ATOM 629 O LEU A 48 0.798 4.814 -7.272 1.00 0.00 O ATOM 630 CB LEU A 48 3.620 3.171 -7.525 1.00 0.00 C ATOM 631 CG LEU A 48 3.589 1.642 -7.547 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.940 1.106 -8.936 1.00 0.00 C ATOM 633 CD2 LEU A 48 4.497 1.060 -6.461 1.00 0.00 C ATOM 634 H LEU A 48 4.038 5.429 -8.488 1.00 0.00 H ATOM 635 HA LEU A 48 2.683 3.338 -9.424 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.406 3.505 -6.509 1.00 0.00 H ATOM 637 HG LEU A 48 2.572 1.317 -7.324 1.00 0.00 H ATOM 638 HD11 LEU A 48 4.099 1.942 -9.618 1.00 0.00 H ATOM 639 HD12 LEU A 48 4.850 0.509 -8.875 1.00 0.00 H ATOM 640 HD13 LEU A 48 3.123 0.487 -9.304 1.00 0.00 H ATOM 641 HD21 LEU A 48 5.433 1.617 -6.433 1.00 0.00 H ATOM 642 HD22 LEU A 48 4.000 1.135 -5.494 1.00 0.00 H ATOM 643 HD23 LEU A 48 4.703 0.013 -6.683 1.00 0.00 H ATOM 644 N THR A 49 0.466 2.864 -8.368 1.00 0.00 N ATOM 645 CA THR A 49 -0.927 2.750 -7.970 1.00 0.00 C ATOM 646 C THR A 49 -1.176 1.407 -7.280 1.00 0.00 C ATOM 647 O THR A 49 -0.270 0.582 -7.172 1.00 0.00 O ATOM 648 CB THR A 49 -1.793 2.964 -9.213 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.089 1.644 -9.662 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.011 3.585 -10.372 1.00 0.00 C ATOM 651 H THR A 49 0.803 2.119 -8.942 1.00 0.00 H ATOM 652 HA THR A 49 -1.142 3.529 -7.239 1.00 0.00 H ATOM 653 HB THR A 49 -2.675 3.559 -8.975 1.00 0.00 H ATOM 654 HG1 THR A 49 -1.269 1.075 -9.617 1.00 0.00 H ATOM 655 HG21 THR A 49 -0.480 2.801 -10.913 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.701 4.089 -11.048 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.293 4.306 -9.981 1.00 0.00 H ATOM 658 N LEU A 50 -2.410 1.228 -6.831 1.00 0.00 N ATOM 659 CA LEU A 50 -2.790 0.000 -6.155 1.00 0.00 C ATOM 660 C LEU A 50 -3.620 -0.864 -7.105 1.00 0.00 C ATOM 661 O LEU A 50 -4.786 -0.567 -7.364 1.00 0.00 O ATOM 662 CB LEU A 50 -3.495 0.312 -4.833 1.00 0.00 C ATOM 663 CG LEU A 50 -3.949 -0.897 -4.013 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.923 -0.585 -2.516 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.324 -1.387 -4.473 1.00 0.00 C ATOM 666 H LEU A 50 -3.141 1.904 -6.922 1.00 0.00 H ATOM 667 HA LEU A 50 -1.873 -0.537 -5.912 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.368 0.930 -5.046 1.00 0.00 H ATOM 669 HG LEU A 50 -3.244 -1.710 -4.184 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.142 0.146 -2.310 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.890 -0.180 -2.212 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.722 -1.500 -1.957 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.270 -1.689 -5.519 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.629 -2.238 -3.864 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.051 -0.583 -4.364 1.00 0.00 H ATOM 676 N SER A 51 -2.989 -1.919 -7.600 1.00 0.00 N ATOM 677 CA SER A 51 -3.654 -2.829 -8.516 1.00 0.00 C ATOM 678 C SER A 51 -4.922 -3.389 -7.868 1.00 0.00 C ATOM 679 O SER A 51 -5.995 -3.359 -8.468 1.00 0.00 O ATOM 680 CB SER A 51 -2.724 -3.969 -8.934 1.00 0.00 C ATOM 681 OG SER A 51 -3.036 -4.464 -10.233 1.00 0.00 O ATOM 682 H SER A 51 -2.040 -2.154 -7.384 1.00 0.00 H ATOM 683 HA SER A 51 -3.905 -2.227 -9.389 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.795 -4.780 -8.209 1.00 0.00 H ATOM 685 HG SER A 51 -2.900 -3.746 -10.915 1.00 0.00 H ATOM 686 N HIS A 52 -4.756 -3.888 -6.651 1.00 0.00 N ATOM 687 CA HIS A 52 -5.873 -4.455 -5.916 1.00 0.00 C ATOM 688 C HIS A 52 -5.464 -4.688 -4.460 1.00 0.00 C ATOM 689 O HIS A 52 -4.313 -4.460 -4.092 1.00 0.00 O ATOM 690 CB HIS A 52 -6.385 -5.724 -6.598 1.00 0.00 C ATOM 691 CG HIS A 52 -5.358 -6.827 -6.694 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.350 -6.832 -7.644 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.193 -7.959 -5.952 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.618 -7.922 -7.471 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.142 -8.620 -6.422 1.00 0.00 N ATOM 696 H HIS A 52 -3.879 -3.909 -6.171 1.00 0.00 H ATOM 697 HA HIS A 52 -6.674 -3.715 -5.945 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.728 -5.473 -7.602 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.200 -6.132 -8.342 1.00 0.00 H ATOM 700 HD2 HIS A 52 -5.818 -8.267 -5.114 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.750 -8.212 -8.062 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.759 -9.456 -6.030 1.00 0.00 H ATOM 703 N PHE A 53 -6.429 -5.139 -3.673 1.00 0.00 N ATOM 704 CA PHE A 53 -6.183 -5.406 -2.266 1.00 0.00 C ATOM 705 C PHE A 53 -5.588 -6.801 -2.068 1.00 0.00 C ATOM 706 O PHE A 53 -5.452 -7.563 -3.024 1.00 0.00 O ATOM 707 CB PHE A 53 -7.537 -5.336 -1.555 1.00 0.00 C ATOM 708 CG PHE A 53 -7.822 -3.986 -0.893 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.833 -2.851 -1.641 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.066 -3.922 0.444 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.098 -1.598 -1.027 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.330 -2.670 1.058 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.342 -1.534 0.310 1.00 0.00 C ATOM 714 H PHE A 53 -7.363 -5.322 -3.981 1.00 0.00 H ATOM 715 HA PHE A 53 -5.474 -4.658 -1.914 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.578 -6.117 -0.796 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.638 -2.902 -2.712 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.057 -4.832 1.043 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.107 -0.688 -1.627 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.526 -2.618 2.129 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.546 -0.573 0.781 1.00 0.00 H ATOM 722 N GLY A 54 -5.250 -7.094 -0.821 1.00 0.00 N ATOM 723 CA GLY A 54 -4.672 -8.385 -0.486 1.00 0.00 C ATOM 724 C GLY A 54 -3.434 -8.670 -1.338 1.00 0.00 C ATOM 725 O GLY A 54 -3.076 -7.874 -2.204 1.00 0.00 O ATOM 726 H GLY A 54 -5.364 -6.469 -0.049 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.404 -8.403 0.571 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.413 -9.170 -0.641 1.00 0.00 H ATOM 729 N LYS A 55 -2.814 -9.808 -1.061 1.00 0.00 N ATOM 730 CA LYS A 55 -1.623 -10.207 -1.791 1.00 0.00 C ATOM 731 C LYS A 55 -1.907 -10.147 -3.293 1.00 0.00 C ATOM 732 O LYS A 55 -3.048 -10.312 -3.720 1.00 0.00 O ATOM 733 CB LYS A 55 -1.135 -11.576 -1.312 1.00 0.00 C ATOM 734 CG LYS A 55 -2.198 -12.650 -1.549 1.00 0.00 C ATOM 735 CD LYS A 55 -1.793 -13.579 -2.696 1.00 0.00 C ATOM 736 CE LYS A 55 -1.656 -15.023 -2.209 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.601 -15.125 -1.176 1.00 0.00 N ATOM 738 H LYS A 55 -3.112 -10.449 -0.355 1.00 0.00 H ATOM 739 HA LYS A 55 -0.840 -9.486 -1.557 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.892 -11.528 -0.250 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.153 -12.179 -1.778 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.847 -13.244 -3.123 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.415 -15.675 -3.049 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -0.394 -16.088 -1.005 1.00 0.00 H ATOM 745 HZ2 LYS A 55 0.224 -14.658 -1.495 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -0.920 -14.697 -0.330 1.00 0.00 H ATOM 747 N CYS A 56 -0.848 -9.909 -4.054 1.00 0.00 N ATOM 748 CA CYS A 56 -0.969 -9.824 -5.500 1.00 0.00 C ATOM 749 C CYS A 56 -1.294 -11.220 -6.036 1.00 0.00 C ATOM 750 O CYS A 56 -2.201 -11.379 -6.852 1.00 0.00 O ATOM 751 CB CYS A 56 0.294 -9.246 -6.140 1.00 0.00 C ATOM 752 SG CYS A 56 0.002 -8.229 -7.633 1.00 0.00 S ATOM 753 H CYS A 56 0.077 -9.775 -3.698 1.00 0.00 H ATOM 754 HA CYS A 56 -1.784 -9.131 -5.706 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.960 -10.068 -6.402 1.00 0.00 H TER 756 CYS A 56