ATOM 1 N LYS A 119 13.170 3.693 0.016 1.00 0.89 N ATOM 2 CA LYS A 119 13.682 2.397 -0.421 1.00 0.80 C ATOM 3 C LYS A 119 12.652 1.286 -0.238 1.00 0.78 C ATOM 4 O LYS A 119 11.906 1.279 0.739 1.00 0.90 O ATOM 5 CB LYS A 119 14.958 2.049 0.352 1.00 0.93 C ATOM 6 CG LYS A 119 16.134 2.942 -0.004 1.00 1.51 C ATOM 7 CD LYS A 119 17.353 2.657 0.847 1.00 1.54 C ATOM 8 CE LYS A 119 17.905 1.262 0.604 1.00 2.16 C ATOM 9 NZ LYS A 119 19.120 1.004 1.420 1.00 2.76 N ATOM 10 H1 LYS A 119 12.540 3.735 0.763 1.00 1.04 H ATOM 11 HA LYS A 119 13.932 2.477 -1.466 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.765 2.148 1.410 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.231 1.027 0.137 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.392 2.781 -1.040 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.843 3.975 0.136 1.00 2.23 H ATOM 16 HD2 LYS A 119 18.111 3.377 0.602 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.085 2.754 1.889 1.00 1.82 H ATOM 18 HE2 LYS A 119 17.146 0.539 0.864 1.00 2.56 H ATOM 19 HE3 LYS A 119 18.155 1.164 -0.442 1.00 2.65 H ATOM 20 HZ1 LYS A 119 18.892 1.075 2.436 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.858 1.707 1.194 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.492 0.051 1.223 1.00 3.14 H ATOM 23 N CYS A 120 12.618 0.365 -1.201 1.00 0.70 N ATOM 24 CA CYS A 120 11.848 -0.865 -1.083 1.00 0.72 C ATOM 25 C CYS A 120 12.489 -1.738 -0.016 1.00 0.76 C ATOM 26 O CYS A 120 13.629 -2.183 -0.182 1.00 0.80 O ATOM 27 CB CYS A 120 11.811 -1.609 -2.434 1.00 0.67 C ATOM 28 SG CYS A 120 11.080 -3.287 -2.385 1.00 0.74 S ATOM 29 H CYS A 120 13.138 0.518 -2.022 1.00 0.67 H ATOM 30 HA CYS A 120 10.842 -0.610 -0.781 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.235 -1.025 -3.137 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.823 -1.706 -2.808 1.00 0.66 H ATOM 33 N PRO A 121 11.782 -1.976 1.098 1.00 0.79 N ATOM 34 CA PRO A 121 12.302 -2.772 2.213 1.00 0.87 C ATOM 35 C PRO A 121 12.343 -4.262 1.892 1.00 0.90 C ATOM 36 O PRO A 121 12.782 -5.076 2.708 1.00 1.00 O ATOM 37 CB PRO A 121 11.314 -2.493 3.344 1.00 0.96 C ATOM 38 CG PRO A 121 10.042 -2.134 2.661 1.00 1.00 C ATOM 39 CD PRO A 121 10.424 -1.465 1.368 1.00 0.82 C ATOM 40 HA PRO A 121 13.290 -2.443 2.503 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.199 -3.379 3.952 1.00 1.09 H ATOM 42 HB3 PRO A 121 11.679 -1.677 3.951 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.466 -3.027 2.462 1.00 1.26 H ATOM 44 HG3 PRO A 121 9.475 -1.454 3.281 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.743 -1.749 0.581 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.435 -0.393 1.490 1.00 0.85 H ATOM 47 N ARG A 122 11.880 -4.614 0.704 1.00 0.86 N ATOM 48 CA ARG A 122 11.923 -5.991 0.249 1.00 0.94 C ATOM 49 C ARG A 122 13.254 -6.267 -0.429 1.00 0.90 C ATOM 50 O ARG A 122 13.893 -7.287 -0.172 1.00 1.05 O ATOM 51 CB ARG A 122 10.773 -6.275 -0.722 1.00 0.98 C ATOM 52 CG ARG A 122 9.399 -6.184 -0.083 1.00 0.97 C ATOM 53 CD ARG A 122 9.178 -7.312 0.908 1.00 1.11 C ATOM 54 NE ARG A 122 7.966 -7.113 1.700 1.00 1.54 N ATOM 55 CZ ARG A 122 6.881 -7.886 1.623 1.00 1.95 C ATOM 56 NH1 ARG A 122 6.819 -8.889 0.755 1.00 2.03 N ATOM 57 NH2 ARG A 122 5.851 -7.652 2.418 1.00 2.82 N ATOM 58 H ARG A 122 11.507 -3.924 0.112 1.00 0.82 H ATOM 59 HA ARG A 122 11.827 -6.631 1.113 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.819 -5.562 -1.534 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.897 -7.270 -1.121 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.314 -5.242 0.435 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.647 -6.243 -0.857 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.094 -8.242 0.365 1.00 1.67 H ATOM 65 HD3 ARG A 122 10.027 -7.361 1.573 1.00 1.52 H ATOM 66 HE ARG A 122 7.966 -6.365 2.335 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.587 -9.073 0.141 1.00 2.03 H ATOM 68 HH12 ARG A 122 5.992 -9.462 0.709 1.00 2.53 H ATOM 69 HH21 ARG A 122 5.874 -6.894 3.081 1.00 3.30 H ATOM 70 HH22 ARG A 122 5.029 -8.244 2.362 1.00 3.20 H ATOM 71 N CYS A 123 13.677 -5.334 -1.269 1.00 0.76 N ATOM 72 CA CYS A 123 14.893 -5.496 -2.042 1.00 0.78 C ATOM 73 C CYS A 123 16.042 -4.680 -1.458 1.00 0.76 C ATOM 74 O CYS A 123 17.206 -4.888 -1.800 1.00 0.86 O ATOM 75 CB CYS A 123 14.629 -5.077 -3.485 1.00 0.77 C ATOM 76 SG CYS A 123 13.166 -5.890 -4.203 1.00 0.88 S ATOM 77 H CYS A 123 13.147 -4.515 -1.379 1.00 0.70 H ATOM 78 HA CYS A 123 15.161 -6.543 -2.025 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.473 -4.010 -3.524 1.00 0.77 H ATOM 80 HB3 CYS A 123 15.485 -5.337 -4.093 1.00 0.95 H ATOM 81 N GLY A 124 15.698 -3.754 -0.574 1.00 0.70 N ATOM 82 CA GLY A 124 16.685 -2.865 -0.003 1.00 0.73 C ATOM 83 C GLY A 124 17.208 -1.893 -1.035 1.00 0.71 C ATOM 84 O GLY A 124 18.388 -1.546 -1.032 1.00 0.85 O ATOM 85 H GLY A 124 14.757 -3.663 -0.312 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.234 -2.311 0.811 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.506 -3.451 0.378 1.00 0.81 H ATOM 88 N LYS A 125 16.325 -1.443 -1.916 1.00 0.61 N ATOM 89 CA LYS A 125 16.733 -0.615 -3.050 1.00 0.61 C ATOM 90 C LYS A 125 15.851 0.619 -3.174 1.00 0.57 C ATOM 91 O LYS A 125 14.632 0.532 -3.052 1.00 0.60 O ATOM 92 CB LYS A 125 16.684 -1.430 -4.348 1.00 0.63 C ATOM 93 CG LYS A 125 17.643 -2.610 -4.359 1.00 1.30 C ATOM 94 CD LYS A 125 17.640 -3.333 -5.695 1.00 1.71 C ATOM 95 CE LYS A 125 18.610 -4.502 -5.678 1.00 2.44 C ATOM 96 NZ LYS A 125 18.713 -5.170 -7.001 1.00 2.99 N ATOM 97 H LYS A 125 15.369 -1.656 -1.791 1.00 0.60 H ATOM 98 HA LYS A 125 17.751 -0.298 -2.875 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.680 -1.806 -4.487 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.934 -0.783 -5.175 1.00 1.07 H ATOM 101 HG2 LYS A 125 18.642 -2.248 -4.162 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.351 -3.303 -3.585 1.00 1.93 H ATOM 103 HD2 LYS A 125 16.645 -3.703 -5.893 1.00 2.09 H ATOM 104 HD3 LYS A 125 17.933 -2.643 -6.471 1.00 2.06 H ATOM 105 HE2 LYS A 125 19.585 -4.138 -5.393 1.00 2.76 H ATOM 106 HE3 LYS A 125 18.269 -5.221 -4.947 1.00 2.98 H ATOM 107 HZ1 LYS A 125 19.061 -4.496 -7.718 1.00 3.41 H ATOM 108 HZ2 LYS A 125 17.784 -5.533 -7.299 1.00 3.35 H ATOM 109 HZ3 LYS A 125 19.379 -5.970 -6.940 1.00 3.27 H ATOM 110 N SER A 126 16.487 1.760 -3.409 1.00 0.66 N ATOM 111 CA SER A 126 15.796 3.040 -3.516 1.00 0.68 C ATOM 112 C SER A 126 14.787 3.035 -4.661 1.00 0.57 C ATOM 113 O SER A 126 15.082 2.553 -5.758 1.00 0.66 O ATOM 114 CB SER A 126 16.826 4.144 -3.734 1.00 0.89 C ATOM 115 OG SER A 126 17.921 3.987 -2.846 1.00 1.37 O ATOM 116 H SER A 126 17.461 1.747 -3.513 1.00 0.77 H ATOM 117 HA SER A 126 15.276 3.220 -2.590 1.00 0.71 H ATOM 118 HB2 SER A 126 17.190 4.100 -4.750 1.00 1.17 H ATOM 119 HB3 SER A 126 16.367 5.104 -3.555 1.00 1.24 H ATOM 120 HG SER A 126 18.467 4.789 -2.868 1.00 1.87 H ATOM 121 N VAL A 127 13.601 3.576 -4.404 1.00 0.52 N ATOM 122 CA VAL A 127 12.537 3.587 -5.396 1.00 0.45 C ATOM 123 C VAL A 127 12.172 5.013 -5.801 1.00 0.58 C ATOM 124 O VAL A 127 11.844 5.852 -4.963 1.00 0.80 O ATOM 125 CB VAL A 127 11.269 2.869 -4.889 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.197 2.829 -5.970 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.595 1.464 -4.418 1.00 0.71 C ATOM 128 H VAL A 127 13.441 3.985 -3.526 1.00 0.62 H ATOM 129 HA VAL A 127 12.896 3.062 -6.269 1.00 0.49 H ATOM 130 HB VAL A 127 10.878 3.424 -4.049 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.925 3.837 -6.244 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.327 2.311 -5.595 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.579 2.310 -6.836 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.690 0.984 -4.074 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.309 1.510 -3.609 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.012 0.897 -5.237 1.00 1.35 H ATOM 137 N TYR A 128 12.245 5.261 -7.097 1.00 0.60 N ATOM 138 CA TYR A 128 11.875 6.546 -7.677 1.00 0.78 C ATOM 139 C TYR A 128 10.351 6.717 -7.674 1.00 0.58 C ATOM 140 O TYR A 128 9.601 5.750 -7.534 1.00 0.48 O ATOM 141 CB TYR A 128 12.418 6.625 -9.104 1.00 1.14 C ATOM 142 CG TYR A 128 11.940 5.485 -9.968 1.00 2.06 C ATOM 143 CD1 TYR A 128 10.747 5.583 -10.657 1.00 2.76 C ATOM 144 CD2 TYR A 128 12.665 4.306 -10.070 1.00 2.80 C ATOM 145 CE1 TYR A 128 10.282 4.545 -11.426 1.00 3.69 C ATOM 146 CE2 TYR A 128 12.203 3.255 -10.839 1.00 3.75 C ATOM 147 CZ TYR A 128 11.009 3.380 -11.517 1.00 4.06 C ATOM 148 OH TYR A 128 10.541 2.340 -12.291 1.00 5.08 O ATOM 149 H TYR A 128 12.560 4.551 -7.691 1.00 0.59 H ATOM 150 HA TYR A 128 12.321 7.326 -7.081 1.00 1.00 H ATOM 151 HB2 TYR A 128 12.092 7.548 -9.559 1.00 1.39 H ATOM 152 HB3 TYR A 128 13.496 6.595 -9.078 1.00 1.09 H ATOM 153 HD1 TYR A 128 10.175 6.497 -10.590 1.00 2.91 H ATOM 154 HD2 TYR A 128 13.600 4.213 -9.537 1.00 2.94 H ATOM 155 HE1 TYR A 128 9.341 4.647 -11.942 1.00 4.34 H ATOM 156 HE2 TYR A 128 12.777 2.343 -10.906 1.00 4.47 H ATOM 157 HH TYR A 128 10.479 1.534 -11.748 1.00 5.41 H ATOM 158 N ALA A 129 9.906 7.956 -7.866 1.00 0.69 N ATOM 159 CA ALA A 129 8.503 8.330 -7.680 1.00 0.74 C ATOM 160 C ALA A 129 7.573 7.777 -8.763 1.00 0.75 C ATOM 161 O ALA A 129 6.359 7.739 -8.571 1.00 0.87 O ATOM 162 CB ALA A 129 8.372 9.842 -7.610 1.00 0.95 C ATOM 163 H ALA A 129 10.552 8.655 -8.137 1.00 0.82 H ATOM 164 HA ALA A 129 8.188 7.933 -6.726 1.00 0.79 H ATOM 165 HB1 ALA A 129 8.606 10.270 -8.573 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.056 10.228 -6.869 1.00 1.46 H ATOM 167 HB3 ALA A 129 7.360 10.104 -7.335 1.00 1.51 H ATOM 168 N ALA A 130 8.128 7.352 -9.893 1.00 0.80 N ATOM 169 CA ALA A 130 7.309 6.859 -11.004 1.00 1.00 C ATOM 170 C ALA A 130 6.852 5.413 -10.778 1.00 0.91 C ATOM 171 O ALA A 130 5.943 4.933 -11.455 1.00 1.16 O ATOM 172 CB ALA A 130 8.060 6.978 -12.323 1.00 1.21 C ATOM 173 H ALA A 130 9.103 7.392 -9.993 1.00 0.81 H ATOM 174 HA ALA A 130 6.432 7.488 -11.064 1.00 1.17 H ATOM 175 HB1 ALA A 130 8.935 6.345 -12.297 1.00 1.66 H ATOM 176 HB2 ALA A 130 8.361 8.004 -12.476 1.00 1.64 H ATOM 177 HB3 ALA A 130 7.415 6.667 -13.132 1.00 1.58 H ATOM 178 N GLU A 131 7.489 4.723 -9.841 1.00 0.68 N ATOM 179 CA GLU A 131 7.079 3.368 -9.479 1.00 0.65 C ATOM 180 C GLU A 131 6.676 3.349 -8.015 1.00 0.46 C ATOM 181 O GLU A 131 6.319 2.314 -7.459 1.00 0.50 O ATOM 182 CB GLU A 131 8.216 2.371 -9.701 1.00 0.87 C ATOM 183 CG GLU A 131 7.735 1.005 -10.147 1.00 1.41 C ATOM 184 CD GLU A 131 8.850 -0.012 -10.227 1.00 1.70 C ATOM 185 OE1 GLU A 131 9.712 0.127 -11.116 1.00 2.44 O ATOM 186 OE2 GLU A 131 8.873 -0.951 -9.400 1.00 1.99 O ATOM 187 H GLU A 131 8.249 5.133 -9.379 1.00 0.64 H ATOM 188 HA GLU A 131 6.231 3.096 -10.087 1.00 0.77 H ATOM 189 HB2 GLU A 131 8.889 2.758 -10.451 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.757 2.250 -8.776 1.00 1.08 H ATOM 191 HG2 GLU A 131 6.998 0.649 -9.442 1.00 1.96 H ATOM 192 HG3 GLU A 131 7.284 1.099 -11.123 1.00 1.96 H ATOM 193 N LYS A 132 6.737 4.525 -7.414 1.00 0.44 N ATOM 194 CA LYS A 132 6.534 4.694 -5.991 1.00 0.42 C ATOM 195 C LYS A 132 5.090 4.424 -5.567 1.00 0.44 C ATOM 196 O LYS A 132 4.227 5.302 -5.628 1.00 0.58 O ATOM 197 CB LYS A 132 6.961 6.108 -5.594 1.00 0.55 C ATOM 198 CG LYS A 132 6.662 6.465 -4.150 1.00 0.65 C ATOM 199 CD LYS A 132 7.122 7.875 -3.813 1.00 1.05 C ATOM 200 CE LYS A 132 8.638 7.996 -3.850 1.00 1.58 C ATOM 201 NZ LYS A 132 9.106 9.278 -3.267 1.00 2.18 N ATOM 202 H LYS A 132 6.927 5.314 -7.954 1.00 0.54 H ATOM 203 HA LYS A 132 7.173 3.989 -5.484 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.028 6.202 -5.755 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.447 6.816 -6.228 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.595 6.398 -3.987 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.172 5.763 -3.504 1.00 0.78 H ATOM 208 HD2 LYS A 132 6.699 8.560 -4.531 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.774 8.127 -2.822 1.00 1.60 H ATOM 210 HE2 LYS A 132 9.067 7.179 -3.287 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.968 7.936 -4.877 1.00 2.05 H ATOM 212 HZ1 LYS A 132 8.828 10.079 -3.876 1.00 2.59 H ATOM 213 HZ2 LYS A 132 10.148 9.269 -3.178 1.00 2.61 H ATOM 214 HZ3 LYS A 132 8.694 9.415 -2.324 1.00 2.53 H ATOM 215 N VAL A 133 4.839 3.195 -5.151 1.00 0.39 N ATOM 216 CA VAL A 133 3.597 2.845 -4.485 1.00 0.44 C ATOM 217 C VAL A 133 3.798 2.976 -2.981 1.00 0.44 C ATOM 218 O VAL A 133 4.407 2.120 -2.343 1.00 0.50 O ATOM 219 CB VAL A 133 3.117 1.427 -4.856 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.258 1.474 -6.111 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.292 0.492 -5.076 1.00 0.88 C ATOM 222 H VAL A 133 5.517 2.496 -5.298 1.00 0.39 H ATOM 223 HA VAL A 133 2.837 3.551 -4.795 1.00 0.49 H ATOM 224 HB VAL A 133 2.518 1.040 -4.044 1.00 0.91 H ATOM 225 HG11 VAL A 133 1.958 0.470 -6.379 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.826 1.908 -6.920 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.381 2.076 -5.922 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.890 0.449 -4.179 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.896 0.859 -5.893 1.00 1.48 H ATOM 230 HG23 VAL A 133 3.928 -0.495 -5.312 1.00 1.45 H ATOM 231 N MET A 134 3.310 4.084 -2.437 1.00 0.54 N ATOM 232 CA MET A 134 3.591 4.478 -1.058 1.00 0.60 C ATOM 233 C MET A 134 2.921 3.563 -0.037 1.00 0.57 C ATOM 234 O MET A 134 1.787 3.806 0.375 1.00 0.75 O ATOM 235 CB MET A 134 3.133 5.923 -0.827 1.00 0.83 C ATOM 236 CG MET A 134 3.919 6.953 -1.622 1.00 1.14 C ATOM 237 SD MET A 134 5.523 7.329 -0.893 1.00 1.65 S ATOM 238 CE MET A 134 5.018 8.266 0.547 1.00 1.78 C ATOM 239 H MET A 134 2.741 4.664 -2.984 1.00 0.67 H ATOM 240 HA MET A 134 4.660 4.430 -0.914 1.00 0.60 H ATOM 241 HB2 MET A 134 2.092 6.005 -1.102 1.00 1.18 H ATOM 242 HB3 MET A 134 3.236 6.158 0.224 1.00 1.06 H ATOM 243 HG2 MET A 134 4.076 6.572 -2.620 1.00 1.60 H ATOM 244 HG3 MET A 134 3.339 7.864 -1.673 1.00 1.64 H ATOM 245 HE1 MET A 134 4.387 7.654 1.174 1.00 2.25 H ATOM 246 HE2 MET A 134 4.469 9.143 0.234 1.00 2.02 H ATOM 247 HE3 MET A 134 5.892 8.569 1.105 1.00 2.15 H ATOM 248 N GLY A 135 3.616 2.508 0.362 1.00 0.50 N ATOM 249 CA GLY A 135 3.151 1.707 1.471 1.00 0.61 C ATOM 250 C GLY A 135 3.731 2.192 2.783 1.00 0.70 C ATOM 251 O GLY A 135 4.928 2.044 3.031 1.00 0.77 O ATOM 252 H GLY A 135 4.444 2.254 -0.112 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.074 1.761 1.518 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.447 0.681 1.315 1.00 0.68 H ATOM 255 N GLY A 136 2.895 2.820 3.600 1.00 0.85 N ATOM 256 CA GLY A 136 3.326 3.259 4.914 1.00 1.03 C ATOM 257 C GLY A 136 4.279 4.435 4.860 1.00 1.08 C ATOM 258 O GLY A 136 5.022 4.683 5.813 1.00 1.72 O ATOM 259 H GLY A 136 1.971 2.998 3.305 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.456 3.543 5.486 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.818 2.436 5.412 1.00 1.08 H ATOM 262 N GLY A 137 4.252 5.162 3.750 1.00 0.94 N ATOM 263 CA GLY A 137 5.115 6.316 3.597 1.00 0.98 C ATOM 264 C GLY A 137 6.412 5.995 2.880 1.00 0.87 C ATOM 265 O GLY A 137 7.325 6.822 2.833 1.00 1.04 O ATOM 266 H GLY A 137 3.625 4.922 3.037 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.586 7.074 3.037 1.00 1.05 H ATOM 268 HA3 GLY A 137 5.346 6.709 4.577 1.00 1.10 H ATOM 269 N LYS A 138 6.513 4.792 2.329 1.00 0.71 N ATOM 270 CA LYS A 138 7.718 4.397 1.610 1.00 0.71 C ATOM 271 C LYS A 138 7.407 4.040 0.166 1.00 0.53 C ATOM 272 O LYS A 138 6.388 3.418 -0.118 1.00 0.52 O ATOM 273 CB LYS A 138 8.404 3.204 2.290 1.00 0.92 C ATOM 274 CG LYS A 138 9.036 3.540 3.632 1.00 1.15 C ATOM 275 CD LYS A 138 8.014 3.549 4.754 1.00 1.46 C ATOM 276 CE LYS A 138 8.359 4.584 5.804 1.00 2.11 C ATOM 277 NZ LYS A 138 9.750 4.442 6.292 1.00 2.69 N ATOM 278 H LYS A 138 5.770 4.154 2.411 1.00 0.70 H ATOM 279 HA LYS A 138 8.393 5.238 1.619 1.00 0.85 H ATOM 280 HB2 LYS A 138 7.672 2.427 2.449 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.179 2.830 1.636 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.791 2.802 3.855 1.00 1.76 H ATOM 283 HG3 LYS A 138 9.493 4.516 3.567 1.00 1.81 H ATOM 284 HD2 LYS A 138 7.043 3.777 4.342 1.00 1.90 H ATOM 285 HD3 LYS A 138 7.992 2.573 5.217 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.237 5.569 5.375 1.00 2.59 H ATOM 287 HE3 LYS A 138 7.681 4.472 6.637 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.411 4.417 5.487 1.00 3.02 H ATOM 289 HZ2 LYS A 138 9.858 3.556 6.839 1.00 3.05 H ATOM 290 HZ3 LYS A 138 10.001 5.247 6.902 1.00 3.11 H ATOM 291 N PRO A 139 8.252 4.489 -0.772 1.00 0.51 N ATOM 292 CA PRO A 139 8.239 4.006 -2.151 1.00 0.46 C ATOM 293 C PRO A 139 8.552 2.522 -2.233 1.00 0.39 C ATOM 294 O PRO A 139 9.681 2.099 -1.987 1.00 0.51 O ATOM 295 CB PRO A 139 9.355 4.807 -2.832 1.00 0.60 C ATOM 296 CG PRO A 139 10.199 5.303 -1.715 1.00 0.72 C ATOM 297 CD PRO A 139 9.247 5.553 -0.590 1.00 0.63 C ATOM 298 HA PRO A 139 7.294 4.206 -2.636 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.914 4.161 -3.493 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.925 5.623 -3.394 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.922 4.549 -1.438 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.694 6.217 -2.001 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.747 5.467 0.365 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.791 6.526 -0.702 1.00 0.69 H ATOM 305 N TRP A 140 7.550 1.738 -2.556 1.00 0.34 N ATOM 306 CA TRP A 140 7.744 0.324 -2.802 1.00 0.33 C ATOM 307 C TRP A 140 7.848 0.097 -4.299 1.00 0.31 C ATOM 308 O TRP A 140 7.382 0.923 -5.083 1.00 0.38 O ATOM 309 CB TRP A 140 6.571 -0.477 -2.234 1.00 0.40 C ATOM 310 CG TRP A 140 6.506 -0.495 -0.733 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.309 0.562 0.100 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.629 -1.641 0.104 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.305 0.142 1.408 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.501 -1.210 1.436 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.834 -2.987 -0.151 1.00 0.62 C ATOM 316 CZ2 TRP A 140 6.574 -2.090 2.512 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.910 -3.865 0.911 1.00 0.76 C ATOM 318 CH2 TRP A 140 6.782 -3.414 2.231 1.00 0.78 C ATOM 319 H TRP A 140 6.650 2.115 -2.633 1.00 0.42 H ATOM 320 HA TRP A 140 8.661 0.014 -2.326 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.648 -0.054 -2.600 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.650 -1.499 -2.576 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.181 1.580 -0.233 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.180 0.721 2.194 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.930 -3.343 -1.159 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.476 -1.755 3.534 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.074 -4.919 0.727 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.847 -4.133 3.033 1.00 0.90 H ATOM 329 N HIS A 141 8.475 -0.999 -4.702 1.00 0.34 N ATOM 330 CA HIS A 141 8.470 -1.379 -6.106 1.00 0.34 C ATOM 331 C HIS A 141 7.071 -1.817 -6.496 1.00 0.40 C ATOM 332 O HIS A 141 6.343 -2.406 -5.690 1.00 0.51 O ATOM 333 CB HIS A 141 9.448 -2.518 -6.399 1.00 0.42 C ATOM 334 CG HIS A 141 10.891 -2.136 -6.352 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.838 -3.012 -5.896 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.502 -0.983 -6.725 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.999 -2.389 -5.982 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.849 -1.150 -6.484 1.00 0.72 N ATOM 339 H HIS A 141 8.944 -1.557 -4.048 1.00 0.44 H ATOM 340 HA HIS A 141 8.744 -0.512 -6.690 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.296 -3.302 -5.672 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.241 -2.907 -7.384 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.026 -0.099 -7.134 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.946 -2.816 -5.686 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.574 -0.590 -6.859 1.00 0.99 H ATOM 346 N LYS A 142 6.721 -1.551 -7.745 1.00 0.49 N ATOM 347 CA LYS A 142 5.406 -1.883 -8.282 1.00 0.65 C ATOM 348 C LYS A 142 5.138 -3.379 -8.157 1.00 0.71 C ATOM 349 O LYS A 142 3.990 -3.815 -8.102 1.00 0.89 O ATOM 350 CB LYS A 142 5.344 -1.462 -9.751 1.00 0.85 C ATOM 351 CG LYS A 142 3.990 -1.654 -10.406 1.00 1.52 C ATOM 352 CD LYS A 142 4.078 -1.412 -11.903 1.00 1.88 C ATOM 353 CE LYS A 142 4.586 -0.012 -12.216 1.00 2.60 C ATOM 354 NZ LYS A 142 4.849 0.180 -13.664 1.00 3.19 N ATOM 355 H LYS A 142 7.380 -1.115 -8.338 1.00 0.52 H ATOM 356 HA LYS A 142 4.663 -1.338 -7.720 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.603 -0.417 -9.822 1.00 1.39 H ATOM 358 HB3 LYS A 142 6.071 -2.038 -10.307 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.650 -2.665 -10.231 1.00 2.13 H ATOM 360 HG3 LYS A 142 3.289 -0.953 -9.976 1.00 2.13 H ATOM 361 HD2 LYS A 142 4.756 -2.134 -12.335 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.096 -1.535 -12.336 1.00 2.23 H ATOM 363 HE2 LYS A 142 3.843 0.703 -11.898 1.00 3.03 H ATOM 364 HE3 LYS A 142 5.501 0.156 -11.667 1.00 3.05 H ATOM 365 HZ1 LYS A 142 3.991 -0.033 -14.218 1.00 3.49 H ATOM 366 HZ2 LYS A 142 5.615 -0.456 -13.980 1.00 3.60 H ATOM 367 HZ3 LYS A 142 5.132 1.163 -13.852 1.00 3.51 H ATOM 368 N THR A 143 6.214 -4.152 -8.102 1.00 0.69 N ATOM 369 CA THR A 143 6.114 -5.595 -8.013 1.00 0.84 C ATOM 370 C THR A 143 6.156 -6.088 -6.564 1.00 0.84 C ATOM 371 O THR A 143 5.720 -7.202 -6.284 1.00 1.10 O ATOM 372 CB THR A 143 7.235 -6.279 -8.824 1.00 0.95 C ATOM 373 OG1 THR A 143 7.199 -7.701 -8.640 1.00 1.38 O ATOM 374 CG2 THR A 143 8.593 -5.741 -8.415 1.00 1.47 C ATOM 375 H THR A 143 7.101 -3.734 -8.132 1.00 0.65 H ATOM 376 HA THR A 143 5.177 -5.883 -8.447 1.00 0.98 H ATOM 377 HB THR A 143 7.082 -6.058 -9.870 1.00 1.39 H ATOM 378 HG1 THR A 143 6.518 -7.923 -7.991 1.00 1.97 H ATOM 379 HG21 THR A 143 8.617 -4.675 -8.577 1.00 2.07 H ATOM 380 HG22 THR A 143 9.360 -6.215 -9.005 1.00 1.90 H ATOM 381 HG23 THR A 143 8.758 -5.951 -7.369 1.00 1.92 H ATOM 382 N CYS A 144 6.653 -5.260 -5.652 1.00 0.68 N ATOM 383 CA CYS A 144 6.893 -5.695 -4.277 1.00 0.76 C ATOM 384 C CYS A 144 5.810 -5.222 -3.328 1.00 0.81 C ATOM 385 O CYS A 144 5.595 -5.821 -2.274 1.00 0.96 O ATOM 386 CB CYS A 144 8.240 -5.187 -3.814 1.00 0.73 C ATOM 387 SG CYS A 144 9.560 -5.582 -4.983 1.00 1.14 S ATOM 388 H CYS A 144 6.857 -4.333 -5.900 1.00 0.62 H ATOM 389 HA CYS A 144 6.912 -6.775 -4.274 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.201 -4.112 -3.703 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.490 -5.638 -2.864 1.00 1.22 H ATOM 392 N PHE A 145 5.148 -4.137 -3.688 1.00 0.80 N ATOM 393 CA PHE A 145 3.992 -3.682 -2.946 1.00 0.86 C ATOM 394 C PHE A 145 2.835 -4.611 -3.272 1.00 0.79 C ATOM 395 O PHE A 145 1.890 -4.243 -3.966 1.00 0.81 O ATOM 396 CB PHE A 145 3.667 -2.241 -3.319 1.00 0.94 C ATOM 397 CG PHE A 145 2.725 -1.556 -2.375 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.933 -1.616 -1.011 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.619 -0.876 -2.854 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.056 -1.009 -0.138 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.738 -0.268 -1.986 1.00 1.13 C ATOM 402 CZ PHE A 145 1.010 -0.243 -0.637 1.00 1.13 C ATOM 403 H PHE A 145 5.444 -3.628 -4.477 1.00 0.82 H ATOM 404 HA PHE A 145 4.217 -3.745 -1.890 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.582 -1.669 -3.342 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.219 -2.227 -4.303 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.794 -2.144 -0.628 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.451 -0.822 -3.921 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.230 -1.062 0.926 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.121 0.261 -2.372 1.00 1.24 H ATOM 411 HZ PHE A 145 0.343 0.267 0.038 1.00 1.22 H ATOM 412 N ARG A 146 2.953 -5.836 -2.793 1.00 0.76 N ATOM 413 CA ARG A 146 2.066 -6.908 -3.181 1.00 0.69 C ATOM 414 C ARG A 146 1.787 -7.806 -1.999 1.00 0.66 C ATOM 415 O ARG A 146 2.416 -7.670 -0.950 1.00 0.95 O ATOM 416 CB ARG A 146 2.714 -7.733 -4.294 1.00 0.77 C ATOM 417 CG ARG A 146 3.902 -8.573 -3.849 1.00 1.08 C ATOM 418 CD ARG A 146 4.341 -9.509 -4.960 1.00 1.13 C ATOM 419 NE ARG A 146 5.490 -10.327 -4.585 1.00 1.61 N ATOM 420 CZ ARG A 146 6.174 -11.077 -5.446 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.832 -11.100 -6.726 1.00 1.73 N ATOM 422 NH2 ARG A 146 7.192 -11.815 -5.026 1.00 2.78 N ATOM 423 H ARG A 146 3.667 -6.026 -2.145 1.00 0.84 H ATOM 424 HA ARG A 146 1.143 -6.481 -3.540 1.00 0.67 H ATOM 425 HB2 ARG A 146 1.971 -8.397 -4.706 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.050 -7.061 -5.071 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.721 -7.918 -3.595 1.00 1.52 H ATOM 428 HG3 ARG A 146 3.619 -9.158 -2.985 1.00 1.50 H ATOM 429 HD2 ARG A 146 3.517 -10.161 -5.208 1.00 1.54 H ATOM 430 HD3 ARG A 146 4.600 -8.917 -5.827 1.00 1.57 H ATOM 431 HE ARG A 146 5.757 -10.326 -3.636 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.059 -10.561 -7.054 1.00 1.79 H ATOM 433 HH12 ARG A 146 6.355 -11.664 -7.379 1.00 2.07 H ATOM 434 HH21 ARG A 146 7.456 -11.814 -4.056 1.00 3.39 H ATOM 435 HH22 ARG A 146 7.697 -12.391 -5.681 1.00 3.01 H ATOM 436 N CYS A 147 0.860 -8.731 -2.170 1.00 0.42 N ATOM 437 CA CYS A 147 0.587 -9.690 -1.129 1.00 0.43 C ATOM 438 C CYS A 147 1.128 -11.061 -1.516 1.00 0.52 C ATOM 439 O CYS A 147 1.042 -11.486 -2.692 1.00 0.53 O ATOM 440 CB CYS A 147 -0.903 -9.767 -0.834 1.00 0.43 C ATOM 441 SG CYS A 147 -1.666 -11.351 -1.265 1.00 0.68 S ATOM 442 H CYS A 147 0.355 -8.768 -3.015 1.00 0.39 H ATOM 443 HA CYS A 147 1.098 -9.356 -0.238 1.00 0.51 H ATOM 444 HB2 CYS A 147 -1.064 -9.605 0.222 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.413 -8.995 -1.392 1.00 0.61 H ATOM 446 N ALA A 148 1.707 -11.727 -0.521 1.00 0.67 N ATOM 447 CA ALA A 148 2.283 -13.050 -0.687 1.00 0.82 C ATOM 448 C ALA A 148 1.214 -14.134 -0.788 1.00 0.84 C ATOM 449 O ALA A 148 1.521 -15.275 -1.130 1.00 0.98 O ATOM 450 CB ALA A 148 3.230 -13.354 0.462 1.00 1.02 C ATOM 451 H ALA A 148 1.746 -11.303 0.362 1.00 0.70 H ATOM 452 HA ALA A 148 2.860 -13.050 -1.600 1.00 0.83 H ATOM 453 HB1 ALA A 148 3.984 -12.584 0.521 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.706 -14.310 0.294 1.00 1.39 H ATOM 455 HB3 ALA A 148 2.676 -13.386 1.386 1.00 1.58 H ATOM 456 N ILE A 149 -0.033 -13.783 -0.498 1.00 0.76 N ATOM 457 CA ILE A 149 -1.115 -14.759 -0.512 1.00 0.84 C ATOM 458 C ILE A 149 -1.409 -15.211 -1.934 1.00 0.85 C ATOM 459 O ILE A 149 -1.564 -16.406 -2.196 1.00 1.00 O ATOM 460 CB ILE A 149 -2.403 -14.200 0.135 1.00 0.82 C ATOM 461 CG1 ILE A 149 -2.174 -13.914 1.621 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.573 -15.161 -0.045 1.00 0.97 C ATOM 463 CD1 ILE A 149 -1.820 -15.141 2.435 1.00 1.02 C ATOM 464 H ILE A 149 -0.240 -12.838 -0.294 1.00 0.66 H ATOM 465 HA ILE A 149 -0.791 -15.614 0.060 1.00 0.98 H ATOM 466 HB ILE A 149 -2.656 -13.277 -0.363 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.363 -13.208 1.722 1.00 1.11 H ATOM 468 HG13 ILE A 149 -3.072 -13.484 2.040 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.325 -16.113 0.402 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.768 -15.296 -1.098 1.00 1.41 H ATOM 471 HG23 ILE A 149 -4.450 -14.757 0.436 1.00 1.47 H ATOM 472 HD11 ILE A 149 -0.896 -15.563 2.071 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.610 -15.871 2.344 1.00 1.52 H ATOM 474 HD13 ILE A 149 -1.705 -14.862 3.472 1.00 1.55 H ATOM 475 N CYS A 150 -1.467 -14.269 -2.860 1.00 0.73 N ATOM 476 CA CYS A 150 -1.746 -14.612 -4.232 1.00 0.79 C ATOM 477 C CYS A 150 -0.503 -14.395 -5.083 1.00 0.75 C ATOM 478 O CYS A 150 -0.376 -14.947 -6.178 1.00 0.87 O ATOM 479 CB CYS A 150 -2.911 -13.778 -4.754 1.00 0.78 C ATOM 480 SG CYS A 150 -2.568 -11.999 -4.813 1.00 0.82 S ATOM 481 H CYS A 150 -1.308 -13.327 -2.620 1.00 0.64 H ATOM 482 HA CYS A 150 -2.016 -15.657 -4.266 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.147 -14.094 -5.758 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.772 -13.930 -4.117 1.00 0.92 H ATOM 485 N GLY A 151 0.426 -13.613 -4.545 1.00 0.66 N ATOM 486 CA GLY A 151 1.642 -13.290 -5.258 1.00 0.70 C ATOM 487 C GLY A 151 1.419 -12.163 -6.239 1.00 0.66 C ATOM 488 O GLY A 151 2.157 -12.020 -7.215 1.00 0.76 O ATOM 489 H GLY A 151 0.275 -13.239 -3.652 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.401 -12.998 -4.548 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.977 -14.164 -5.796 1.00 0.82 H ATOM 492 N LYS A 152 0.413 -11.347 -5.964 1.00 0.58 N ATOM 493 CA LYS A 152 -0.017 -10.332 -6.922 1.00 0.64 C ATOM 494 C LYS A 152 0.421 -8.946 -6.495 1.00 0.56 C ATOM 495 O LYS A 152 0.193 -8.535 -5.357 1.00 0.50 O ATOM 496 CB LYS A 152 -1.535 -10.357 -7.106 1.00 0.80 C ATOM 497 CG LYS A 152 -2.089 -9.204 -7.928 1.00 0.89 C ATOM 498 CD LYS A 152 -3.594 -9.091 -7.751 1.00 1.39 C ATOM 499 CE LYS A 152 -4.158 -7.834 -8.394 1.00 1.75 C ATOM 500 NZ LYS A 152 -3.987 -7.825 -9.867 1.00 2.37 N ATOM 501 H LYS A 152 -0.038 -11.414 -5.081 1.00 0.53 H ATOM 502 HA LYS A 152 0.447 -10.567 -7.859 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.809 -11.280 -7.594 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.000 -10.327 -6.133 1.00 0.87 H ATOM 505 HG2 LYS A 152 -1.626 -8.284 -7.602 1.00 1.35 H ATOM 506 HG3 LYS A 152 -1.866 -9.374 -8.972 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.065 -9.952 -8.199 1.00 1.95 H ATOM 508 HD3 LYS A 152 -3.811 -9.070 -6.694 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.210 -7.769 -8.165 1.00 2.12 H ATOM 510 HE3 LYS A 152 -3.648 -6.976 -7.976 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -4.361 -8.706 -10.279 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -2.976 -7.738 -10.115 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -4.503 -7.017 -10.284 1.00 2.76 H ATOM 514 N SER A 153 1.037 -8.232 -7.427 1.00 0.67 N ATOM 515 CA SER A 153 1.511 -6.883 -7.187 1.00 0.73 C ATOM 516 C SER A 153 0.346 -5.900 -7.188 1.00 0.76 C ATOM 517 O SER A 153 -0.535 -5.967 -8.049 1.00 0.94 O ATOM 518 CB SER A 153 2.540 -6.516 -8.249 1.00 0.91 C ATOM 519 OG SER A 153 3.636 -7.419 -8.216 1.00 1.46 O ATOM 520 H SER A 153 1.167 -8.624 -8.316 1.00 0.77 H ATOM 521 HA SER A 153 1.985 -6.866 -6.216 1.00 0.68 H ATOM 522 HB2 SER A 153 2.079 -6.561 -9.226 1.00 1.44 H ATOM 523 HB3 SER A 153 2.902 -5.519 -8.067 1.00 1.41 H ATOM 524 HG SER A 153 4.125 -7.292 -7.395 1.00 1.98 H ATOM 525 N LEU A 154 0.341 -4.997 -6.222 1.00 0.71 N ATOM 526 CA LEU A 154 -0.778 -4.095 -6.025 1.00 0.76 C ATOM 527 C LEU A 154 -0.426 -2.669 -6.408 1.00 0.92 C ATOM 528 O LEU A 154 0.711 -2.363 -6.769 1.00 1.13 O ATOM 529 CB LEU A 154 -1.204 -4.130 -4.560 1.00 0.70 C ATOM 530 CG LEU A 154 -1.735 -5.474 -4.080 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.878 -5.479 -2.568 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.064 -5.781 -4.744 1.00 0.86 C ATOM 533 H LEU A 154 1.115 -4.927 -5.620 1.00 0.72 H ATOM 534 HA LEU A 154 -1.598 -4.434 -6.639 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.350 -3.865 -3.954 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.975 -3.389 -4.412 1.00 0.78 H ATOM 537 HG LEU A 154 -1.034 -6.249 -4.352 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.915 -5.296 -2.114 1.00 1.38 H ATOM 539 HD12 LEU A 154 -2.251 -6.440 -2.244 1.00 1.36 H ATOM 540 HD13 LEU A 154 -2.568 -4.705 -2.267 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.417 -6.744 -4.410 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.935 -5.796 -5.815 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.783 -5.020 -4.477 1.00 1.34 H ATOM 544 N GLU A 155 -1.427 -1.812 -6.331 1.00 1.24 N ATOM 545 CA GLU A 155 -1.254 -0.390 -6.528 1.00 1.53 C ATOM 546 C GLU A 155 -1.935 0.323 -5.369 1.00 1.73 C ATOM 547 O GLU A 155 -3.026 -0.073 -4.955 1.00 2.45 O ATOM 548 CB GLU A 155 -1.849 0.029 -7.873 1.00 1.96 C ATOM 549 CG GLU A 155 -1.583 1.475 -8.245 1.00 2.39 C ATOM 550 CD GLU A 155 -2.089 1.805 -9.634 1.00 3.01 C ATOM 551 OE1 GLU A 155 -3.321 1.902 -9.819 1.00 3.46 O ATOM 552 OE2 GLU A 155 -1.255 1.991 -10.542 1.00 3.54 O ATOM 553 H GLU A 155 -2.327 -2.152 -6.130 1.00 1.47 H ATOM 554 HA GLU A 155 -0.195 -0.172 -6.510 1.00 1.60 H ATOM 555 HB2 GLU A 155 -1.433 -0.599 -8.647 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.918 -0.119 -7.840 1.00 2.33 H ATOM 557 HG2 GLU A 155 -2.079 2.115 -7.531 1.00 2.77 H ATOM 558 HG3 GLU A 155 -0.518 1.656 -8.212 1.00 2.77 H ATOM 559 N SER A 156 -1.286 1.347 -4.836 1.00 1.83 N ATOM 560 CA SER A 156 -1.713 1.962 -3.584 1.00 2.22 C ATOM 561 C SER A 156 -3.101 2.595 -3.684 1.00 1.96 C ATOM 562 O SER A 156 -3.245 3.748 -4.090 1.00 2.65 O ATOM 563 CB SER A 156 -0.696 3.005 -3.130 1.00 3.04 C ATOM 564 OG SER A 156 -1.010 3.466 -1.832 1.00 3.58 O ATOM 565 H SER A 156 -0.503 1.708 -5.299 1.00 2.14 H ATOM 566 HA SER A 156 -1.752 1.181 -2.839 1.00 2.50 H ATOM 567 HB2 SER A 156 0.291 2.567 -3.118 1.00 3.42 H ATOM 568 HB3 SER A 156 -0.713 3.842 -3.813 1.00 3.37 H ATOM 569 HG SER A 156 -0.400 4.174 -1.574 1.00 3.72 H ATOM 570 N THR A 157 -4.113 1.821 -3.307 1.00 1.62 N ATOM 571 CA THR A 157 -5.481 2.307 -3.225 1.00 1.69 C ATOM 572 C THR A 157 -6.385 1.254 -2.572 1.00 1.51 C ATOM 573 O THR A 157 -7.322 1.591 -1.847 1.00 2.11 O ATOM 574 CB THR A 157 -6.041 2.714 -4.611 1.00 2.15 C ATOM 575 OG1 THR A 157 -7.375 3.215 -4.476 1.00 2.66 O ATOM 576 CG2 THR A 157 -6.022 1.545 -5.593 1.00 2.67 C ATOM 577 H THR A 157 -3.929 0.887 -3.085 1.00 1.92 H ATOM 578 HA THR A 157 -5.474 3.188 -2.597 1.00 1.98 H ATOM 579 HB THR A 157 -5.415 3.503 -5.010 1.00 2.51 H ATOM 580 HG1 THR A 157 -7.341 4.089 -4.062 1.00 2.99 H ATOM 581 HG21 THR A 157 -6.644 0.746 -5.217 1.00 3.00 H ATOM 582 HG22 THR A 157 -5.010 1.187 -5.708 1.00 3.10 H ATOM 583 HG23 THR A 157 -6.397 1.874 -6.550 1.00 3.04 H ATOM 584 N ASN A 158 -6.087 -0.020 -2.815 1.00 1.17 N ATOM 585 CA ASN A 158 -6.836 -1.114 -2.199 1.00 1.14 C ATOM 586 C ASN A 158 -5.897 -2.019 -1.415 1.00 0.94 C ATOM 587 O ASN A 158 -6.192 -3.188 -1.178 1.00 1.16 O ATOM 588 CB ASN A 158 -7.585 -1.934 -3.263 1.00 1.38 C ATOM 589 CG ASN A 158 -6.659 -2.569 -4.290 1.00 1.61 C ATOM 590 OD1 ASN A 158 -6.135 -3.663 -4.082 1.00 2.30 O ATOM 591 ND2 ASN A 158 -6.484 -1.904 -5.421 1.00 2.09 N ATOM 592 H ASN A 158 -5.361 -0.232 -3.438 1.00 1.41 H ATOM 593 HA ASN A 158 -7.553 -0.682 -1.516 1.00 1.37 H ATOM 594 HB2 ASN A 158 -8.139 -2.721 -2.772 1.00 1.86 H ATOM 595 HB3 ASN A 158 -8.276 -1.284 -3.782 1.00 1.89 H ATOM 596 HD21 ASN A 158 -6.964 -1.053 -5.542 1.00 2.37 H ATOM 597 HD22 ASN A 158 -5.871 -2.283 -6.097 1.00 2.60 H ATOM 598 N VAL A 159 -4.771 -1.459 -0.995 1.00 0.79 N ATOM 599 CA VAL A 159 -3.729 -2.240 -0.342 1.00 0.72 C ATOM 600 C VAL A 159 -3.824 -2.116 1.175 1.00 0.69 C ATOM 601 O VAL A 159 -4.116 -1.039 1.700 1.00 0.83 O ATOM 602 CB VAL A 159 -2.323 -1.790 -0.788 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.265 -2.777 -0.315 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.264 -1.614 -2.297 1.00 1.59 C ATOM 605 H VAL A 159 -4.649 -0.496 -1.106 1.00 0.95 H ATOM 606 HA VAL A 159 -3.861 -3.275 -0.621 1.00 0.74 H ATOM 607 HB VAL A 159 -2.115 -0.835 -0.330 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.463 -3.748 -0.744 1.00 1.79 H ATOM 609 HG12 VAL A 159 -1.295 -2.848 0.764 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.288 -2.437 -0.624 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.276 -1.269 -2.582 1.00 2.10 H ATOM 612 HG22 VAL A 159 -2.999 -0.883 -2.604 1.00 2.09 H ATOM 613 HG23 VAL A 159 -2.471 -2.558 -2.777 1.00 2.09 H ATOM 614 N THR A 160 -3.580 -3.216 1.871 1.00 0.62 N ATOM 615 CA THR A 160 -3.576 -3.222 3.325 1.00 0.67 C ATOM 616 C THR A 160 -2.231 -3.719 3.852 1.00 0.70 C ATOM 617 O THR A 160 -1.528 -4.465 3.167 1.00 0.81 O ATOM 618 CB THR A 160 -4.712 -4.097 3.882 1.00 0.71 C ATOM 619 OG1 THR A 160 -4.681 -5.387 3.264 1.00 1.16 O ATOM 620 CG2 THR A 160 -6.066 -3.444 3.643 1.00 1.08 C ATOM 621 H THR A 160 -3.387 -4.052 1.389 1.00 0.62 H ATOM 622 HA THR A 160 -3.731 -2.208 3.661 1.00 0.78 H ATOM 623 HB THR A 160 -4.569 -4.212 4.947 1.00 1.03 H ATOM 624 HG1 THR A 160 -4.406 -5.297 2.344 1.00 1.55 H ATOM 625 HG21 THR A 160 -6.848 -4.091 4.009 1.00 1.59 H ATOM 626 HG22 THR A 160 -6.202 -3.277 2.584 1.00 1.66 H ATOM 627 HG23 THR A 160 -6.106 -2.498 4.165 1.00 1.58 H ATOM 628 N ASP A 161 -1.873 -3.299 5.060 1.00 0.82 N ATOM 629 CA ASP A 161 -0.571 -3.629 5.635 1.00 0.93 C ATOM 630 C ASP A 161 -0.729 -4.467 6.900 1.00 0.96 C ATOM 631 O ASP A 161 -1.686 -4.290 7.658 1.00 1.06 O ATOM 632 CB ASP A 161 0.206 -2.343 5.953 1.00 1.18 C ATOM 633 CG ASP A 161 -0.339 -1.600 7.161 1.00 1.61 C ATOM 634 OD1 ASP A 161 -1.461 -1.053 7.066 1.00 2.13 O ATOM 635 OD2 ASP A 161 0.348 -1.556 8.205 1.00 2.27 O ATOM 636 H ASP A 161 -2.501 -2.749 5.581 1.00 0.95 H ATOM 637 HA ASP A 161 -0.020 -4.199 4.903 1.00 0.92 H ATOM 638 HB2 ASP A 161 1.237 -2.595 6.148 1.00 1.66 H ATOM 639 HB3 ASP A 161 0.159 -1.684 5.099 1.00 1.57 H ATOM 640 N LYS A 162 0.200 -5.396 7.110 1.00 0.98 N ATOM 641 CA LYS A 162 0.227 -6.217 8.317 1.00 1.10 C ATOM 642 C LYS A 162 1.649 -6.635 8.674 1.00 1.22 C ATOM 643 O LYS A 162 2.166 -7.622 8.147 1.00 1.27 O ATOM 644 CB LYS A 162 -0.651 -7.463 8.155 1.00 1.17 C ATOM 645 CG LYS A 162 -2.125 -7.203 8.413 1.00 1.55 C ATOM 646 CD LYS A 162 -2.364 -6.821 9.867 1.00 1.86 C ATOM 647 CE LYS A 162 -3.722 -6.172 10.058 1.00 2.36 C ATOM 648 NZ LYS A 162 -3.774 -4.812 9.453 1.00 2.95 N ATOM 649 H LYS A 162 0.890 -5.546 6.422 1.00 0.96 H ATOM 650 HA LYS A 162 -0.167 -5.620 9.126 1.00 1.18 H ATOM 651 HB2 LYS A 162 -0.545 -7.836 7.147 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.313 -8.220 8.849 1.00 1.39 H ATOM 653 HG2 LYS A 162 -2.457 -6.395 7.777 1.00 2.12 H ATOM 654 HG3 LYS A 162 -2.686 -8.097 8.188 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.313 -7.711 10.477 1.00 2.32 H ATOM 656 HD3 LYS A 162 -1.596 -6.127 10.176 1.00 2.28 H ATOM 657 HE2 LYS A 162 -4.473 -6.793 9.593 1.00 2.70 H ATOM 658 HE3 LYS A 162 -3.926 -6.094 11.116 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -4.755 -4.476 9.411 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -3.385 -4.832 8.486 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -3.210 -4.142 10.022 1.00 3.33 H ATOM 662 N ASP A 163 2.277 -5.850 9.550 1.00 1.37 N ATOM 663 CA ASP A 163 3.562 -6.203 10.164 1.00 1.58 C ATOM 664 C ASP A 163 4.657 -6.422 9.124 1.00 1.48 C ATOM 665 O ASP A 163 5.446 -7.361 9.229 1.00 1.94 O ATOM 666 CB ASP A 163 3.420 -7.456 11.038 1.00 1.83 C ATOM 667 CG ASP A 163 2.578 -7.226 12.278 1.00 2.42 C ATOM 668 OD1 ASP A 163 1.333 -7.181 12.166 1.00 2.97 O ATOM 669 OD2 ASP A 163 3.155 -7.122 13.382 1.00 2.80 O ATOM 670 H ASP A 163 1.862 -4.990 9.790 1.00 1.42 H ATOM 671 HA ASP A 163 3.855 -5.378 10.794 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.958 -8.239 10.455 1.00 2.01 H ATOM 673 HB3 ASP A 163 4.403 -7.780 11.346 1.00 2.07 H ATOM 674 N GLY A 164 4.700 -5.562 8.119 1.00 1.41 N ATOM 675 CA GLY A 164 5.739 -5.648 7.111 1.00 1.46 C ATOM 676 C GLY A 164 5.256 -6.329 5.851 1.00 1.29 C ATOM 677 O GLY A 164 5.803 -6.116 4.766 1.00 1.45 O ATOM 678 H GLY A 164 4.008 -4.861 8.052 1.00 1.67 H ATOM 679 HA2 GLY A 164 6.070 -4.652 6.864 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.572 -6.206 7.514 1.00 1.60 H ATOM 681 N GLU A 165 4.231 -7.153 5.995 1.00 1.10 N ATOM 682 CA GLU A 165 3.637 -7.838 4.863 1.00 1.01 C ATOM 683 C GLU A 165 2.465 -7.018 4.338 1.00 0.86 C ATOM 684 O GLU A 165 1.864 -6.243 5.081 1.00 0.92 O ATOM 685 CB GLU A 165 3.170 -9.241 5.272 1.00 1.13 C ATOM 686 CG GLU A 165 2.731 -10.109 4.102 1.00 1.48 C ATOM 687 CD GLU A 165 3.837 -10.315 3.090 1.00 1.70 C ATOM 688 OE1 GLU A 165 4.001 -9.452 2.203 1.00 2.21 O ATOM 689 OE2 GLU A 165 4.559 -11.332 3.189 1.00 2.17 O ATOM 690 H GLU A 165 3.854 -7.295 6.892 1.00 1.13 H ATOM 691 HA GLU A 165 4.386 -7.920 4.090 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.980 -9.743 5.782 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.338 -9.145 5.954 1.00 1.43 H ATOM 694 HG2 GLU A 165 2.426 -11.072 4.481 1.00 1.98 H ATOM 695 HG3 GLU A 165 1.895 -9.633 3.611 1.00 2.14 H ATOM 696 N LEU A 166 2.160 -7.172 3.063 1.00 0.77 N ATOM 697 CA LEU A 166 1.047 -6.458 2.458 1.00 0.65 C ATOM 698 C LEU A 166 -0.006 -7.453 2.014 1.00 0.55 C ATOM 699 O LEU A 166 0.298 -8.623 1.780 1.00 0.63 O ATOM 700 CB LEU A 166 1.499 -5.604 1.257 1.00 0.71 C ATOM 701 CG LEU A 166 2.360 -4.373 1.583 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.703 -3.517 2.652 1.00 1.25 C ATOM 703 CD2 LEU A 166 3.754 -4.784 2.014 1.00 1.21 C ATOM 704 H LEU A 166 2.676 -7.805 2.516 1.00 0.87 H ATOM 705 HA LEU A 166 0.618 -5.812 3.210 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.065 -6.237 0.590 1.00 0.88 H ATOM 707 HB3 LEU A 166 0.615 -5.266 0.738 1.00 0.89 H ATOM 708 HG LEU A 166 2.455 -3.767 0.693 1.00 0.87 H ATOM 709 HD11 LEU A 166 0.752 -3.154 2.290 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.344 -2.679 2.885 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.547 -4.110 3.543 1.00 1.72 H ATOM 712 HD21 LEU A 166 3.690 -5.406 2.894 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.334 -3.902 2.239 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.230 -5.335 1.216 1.00 1.66 H ATOM 715 N TYR A 167 -1.243 -6.998 1.931 1.00 0.46 N ATOM 716 CA TYR A 167 -2.339 -7.843 1.491 1.00 0.38 C ATOM 717 C TYR A 167 -3.280 -7.067 0.581 1.00 0.33 C ATOM 718 O TYR A 167 -3.567 -5.890 0.826 1.00 0.45 O ATOM 719 CB TYR A 167 -3.120 -8.388 2.691 1.00 0.46 C ATOM 720 CG TYR A 167 -2.343 -9.357 3.559 1.00 0.62 C ATOM 721 CD1 TYR A 167 -2.337 -10.714 3.272 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.620 -8.915 4.663 1.00 0.79 C ATOM 723 CE1 TYR A 167 -1.638 -11.608 4.059 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.916 -9.806 5.454 1.00 0.97 C ATOM 725 CZ TYR A 167 -0.929 -11.148 5.145 1.00 1.03 C ATOM 726 OH TYR A 167 -0.230 -12.041 5.931 1.00 1.23 O ATOM 727 H TYR A 167 -1.429 -6.064 2.178 1.00 0.51 H ATOM 728 HA TYR A 167 -1.921 -8.670 0.938 1.00 0.40 H ATOM 729 HB2 TYR A 167 -3.427 -7.564 3.313 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.997 -8.904 2.326 1.00 0.45 H ATOM 731 HD1 TYR A 167 -2.895 -11.072 2.419 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.613 -7.861 4.900 1.00 0.85 H ATOM 733 HE1 TYR A 167 -1.646 -12.659 3.817 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.361 -9.446 6.306 1.00 1.13 H ATOM 735 HH TYR A 167 -0.327 -11.797 6.860 1.00 1.51 H ATOM 736 N CYS A 168 -3.732 -7.727 -0.478 1.00 0.30 N ATOM 737 CA CYS A 168 -4.744 -7.168 -1.355 1.00 0.38 C ATOM 738 C CYS A 168 -6.069 -7.065 -0.613 1.00 0.45 C ATOM 739 O CYS A 168 -6.289 -7.798 0.348 1.00 0.47 O ATOM 740 CB CYS A 168 -4.912 -8.057 -2.583 1.00 0.46 C ATOM 741 SG CYS A 168 -3.340 -8.687 -3.250 1.00 0.52 S ATOM 742 H CYS A 168 -3.358 -8.605 -0.686 1.00 0.34 H ATOM 743 HA CYS A 168 -4.427 -6.182 -1.662 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.524 -8.909 -2.320 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.401 -7.493 -3.362 1.00 0.58 H ATOM 746 N LYS A 169 -6.952 -6.186 -1.058 1.00 0.60 N ATOM 747 CA LYS A 169 -8.242 -6.006 -0.398 1.00 0.72 C ATOM 748 C LYS A 169 -9.022 -7.326 -0.340 1.00 0.69 C ATOM 749 O LYS A 169 -9.767 -7.578 0.612 1.00 0.75 O ATOM 750 CB LYS A 169 -9.065 -4.938 -1.119 1.00 0.94 C ATOM 751 CG LYS A 169 -10.310 -4.529 -0.358 1.00 1.57 C ATOM 752 CD LYS A 169 -11.127 -3.507 -1.126 1.00 1.97 C ATOM 753 CE LYS A 169 -12.370 -3.100 -0.352 1.00 2.66 C ATOM 754 NZ LYS A 169 -13.236 -4.266 -0.035 1.00 3.12 N ATOM 755 H LYS A 169 -6.728 -5.633 -1.838 1.00 0.68 H ATOM 756 HA LYS A 169 -8.049 -5.673 0.612 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.450 -4.060 -1.260 1.00 1.45 H ATOM 758 HB3 LYS A 169 -9.365 -5.319 -2.082 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.919 -5.405 -0.188 1.00 2.19 H ATOM 760 HG3 LYS A 169 -10.017 -4.103 0.590 1.00 2.10 H ATOM 761 HD2 LYS A 169 -10.519 -2.631 -1.297 1.00 2.36 H ATOM 762 HD3 LYS A 169 -11.425 -3.933 -2.073 1.00 2.29 H ATOM 763 HE2 LYS A 169 -12.065 -2.631 0.571 1.00 3.14 H ATOM 764 HE3 LYS A 169 -12.932 -2.395 -0.945 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -12.751 -4.909 0.626 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -13.464 -4.793 -0.909 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -14.125 -3.942 0.402 1.00 3.37 H ATOM 768 N VAL A 170 -8.826 -8.169 -1.347 1.00 0.70 N ATOM 769 CA VAL A 170 -9.513 -9.455 -1.426 1.00 0.77 C ATOM 770 C VAL A 170 -8.847 -10.490 -0.517 1.00 0.69 C ATOM 771 O VAL A 170 -9.518 -11.193 0.242 1.00 0.78 O ATOM 772 CB VAL A 170 -9.521 -9.984 -2.876 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.216 -11.333 -2.961 1.00 1.02 C ATOM 774 CG2 VAL A 170 -10.183 -8.979 -3.804 1.00 1.02 C ATOM 775 H VAL A 170 -8.198 -7.921 -2.055 1.00 0.71 H ATOM 776 HA VAL A 170 -10.535 -9.311 -1.109 1.00 0.87 H ATOM 777 HB VAL A 170 -8.496 -10.113 -3.195 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.218 -11.674 -3.985 1.00 1.45 H ATOM 779 HG12 VAL A 170 -11.233 -11.237 -2.610 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.688 -12.047 -2.346 1.00 1.50 H ATOM 781 HG21 VAL A 170 -11.207 -8.823 -3.495 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.167 -9.358 -4.816 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.646 -8.044 -3.760 1.00 1.47 H ATOM 784 N CYS A 171 -7.527 -10.576 -0.601 1.00 0.58 N ATOM 785 CA CYS A 171 -6.761 -11.528 0.188 1.00 0.59 C ATOM 786 C CYS A 171 -6.759 -11.146 1.669 1.00 0.57 C ATOM 787 O CYS A 171 -6.686 -12.009 2.544 1.00 0.66 O ATOM 788 CB CYS A 171 -5.338 -11.593 -0.359 1.00 0.58 C ATOM 789 SG CYS A 171 -5.258 -11.727 -2.179 1.00 0.80 S ATOM 790 H CYS A 171 -7.051 -9.991 -1.227 1.00 0.55 H ATOM 791 HA CYS A 171 -7.221 -12.499 0.084 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.808 -10.697 -0.071 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.836 -12.454 0.061 1.00 0.74 H ATOM 794 N TYR A 172 -6.852 -9.849 1.947 1.00 0.51 N ATOM 795 CA TYR A 172 -6.890 -9.357 3.320 1.00 0.59 C ATOM 796 C TYR A 172 -8.147 -9.838 4.028 1.00 0.67 C ATOM 797 O TYR A 172 -8.144 -10.022 5.238 1.00 0.76 O ATOM 798 CB TYR A 172 -6.830 -7.829 3.352 1.00 0.65 C ATOM 799 CG TYR A 172 -6.748 -7.248 4.749 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.565 -7.289 5.479 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.862 -6.665 5.344 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.495 -6.764 6.756 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.798 -6.141 6.621 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.584 -6.168 7.310 1.00 1.48 C ATOM 805 OH TYR A 172 -6.548 -5.664 8.594 1.00 1.78 O ATOM 806 H TYR A 172 -6.878 -9.199 1.204 1.00 0.48 H ATOM 807 HA TYR A 172 -6.030 -9.755 3.837 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.960 -7.499 2.805 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.718 -7.434 2.878 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.688 -7.737 5.033 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.787 -6.622 4.790 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.565 -6.805 7.306 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.677 -5.694 7.064 1.00 1.83 H ATOM 814 HH TYR A 172 -5.923 -4.924 8.596 1.00 2.00 H ATOM 815 N ALA A 173 -9.213 -10.051 3.264 1.00 0.72 N ATOM 816 CA ALA A 173 -10.475 -10.533 3.817 1.00 0.87 C ATOM 817 C ALA A 173 -10.302 -11.906 4.461 1.00 0.91 C ATOM 818 O ALA A 173 -11.079 -12.299 5.329 1.00 1.05 O ATOM 819 CB ALA A 173 -11.541 -10.584 2.734 1.00 1.05 C ATOM 820 H ALA A 173 -9.150 -9.876 2.301 1.00 0.70 H ATOM 821 HA ALA A 173 -10.795 -9.831 4.573 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.271 -11.325 1.997 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.616 -9.616 2.260 1.00 1.55 H ATOM 824 HB3 ALA A 173 -12.491 -10.843 3.175 1.00 1.53 H ATOM 825 N LYS A 174 -9.286 -12.631 4.014 1.00 0.89 N ATOM 826 CA LYS A 174 -9.007 -13.970 4.517 1.00 1.06 C ATOM 827 C LYS A 174 -8.408 -13.923 5.924 1.00 1.08 C ATOM 828 O LYS A 174 -8.886 -14.599 6.835 1.00 1.27 O ATOM 829 CB LYS A 174 -8.045 -14.683 3.566 1.00 1.17 C ATOM 830 CG LYS A 174 -8.536 -14.725 2.132 1.00 1.67 C ATOM 831 CD LYS A 174 -7.506 -15.354 1.213 1.00 2.21 C ATOM 832 CE LYS A 174 -7.880 -15.171 -0.246 1.00 2.63 C ATOM 833 NZ LYS A 174 -9.220 -15.730 -0.551 1.00 3.36 N ATOM 834 H LYS A 174 -8.699 -12.252 3.326 1.00 0.82 H ATOM 835 HA LYS A 174 -9.938 -14.514 4.547 1.00 1.20 H ATOM 836 HB2 LYS A 174 -7.097 -14.168 3.578 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.903 -15.699 3.907 1.00 1.51 H ATOM 838 HG2 LYS A 174 -9.445 -15.306 2.089 1.00 2.22 H ATOM 839 HG3 LYS A 174 -8.735 -13.716 1.801 1.00 2.12 H ATOM 840 HD2 LYS A 174 -6.546 -14.888 1.389 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.440 -16.411 1.431 1.00 2.72 H ATOM 842 HE2 LYS A 174 -7.883 -14.115 -0.467 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.143 -15.667 -0.862 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -9.307 -16.689 -0.155 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -9.364 -15.778 -1.584 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -9.965 -15.124 -0.137 1.00 3.64 H ATOM 847 N ASN A 175 -7.355 -13.132 6.092 1.00 1.04 N ATOM 848 CA ASN A 175 -6.677 -13.029 7.383 1.00 1.24 C ATOM 849 C ASN A 175 -7.311 -11.976 8.279 1.00 1.33 C ATOM 850 O ASN A 175 -7.552 -12.235 9.454 1.00 1.56 O ATOM 851 CB ASN A 175 -5.196 -12.709 7.204 1.00 1.47 C ATOM 852 CG ASN A 175 -4.399 -13.889 6.688 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.276 -14.094 5.480 1.00 2.65 O ATOM 854 ND2 ASN A 175 -3.833 -14.656 7.600 1.00 2.25 N ATOM 855 H ASN A 175 -7.019 -12.617 5.330 1.00 0.97 H ATOM 856 HA ASN A 175 -6.765 -13.989 7.873 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.090 -11.892 6.505 1.00 1.73 H ATOM 858 HB3 ASN A 175 -4.792 -12.412 8.158 1.00 1.86 H ATOM 859 HD21 ASN A 175 -3.955 -14.419 8.553 1.00 2.40 H ATOM 860 HD22 ASN A 175 -3.314 -15.436 7.300 1.00 2.77 H ATOM 861 N PHE A 176 -7.562 -10.798 7.686 1.00 1.30 N ATOM 862 CA PHE A 176 -8.176 -9.603 8.322 1.00 1.58 C ATOM 863 C PHE A 176 -7.463 -9.094 9.586 1.00 2.55 C ATOM 864 O PHE A 176 -7.427 -7.885 9.822 1.00 3.04 O ATOM 865 CB PHE A 176 -9.698 -9.756 8.555 1.00 1.55 C ATOM 866 CG PHE A 176 -10.123 -10.990 9.300 1.00 2.24 C ATOM 867 CD1 PHE A 176 -10.173 -11.003 10.685 1.00 2.73 C ATOM 868 CD2 PHE A 176 -10.472 -12.138 8.608 1.00 2.85 C ATOM 869 CE1 PHE A 176 -10.560 -12.141 11.362 1.00 3.72 C ATOM 870 CE2 PHE A 176 -10.859 -13.276 9.281 1.00 3.93 C ATOM 871 CZ PHE A 176 -10.905 -13.278 10.660 1.00 4.32 C ATOM 872 H PHE A 176 -7.329 -10.719 6.738 1.00 1.18 H ATOM 873 HA PHE A 176 -8.060 -8.816 7.589 1.00 2.05 H ATOM 874 HB2 PHE A 176 -10.048 -8.905 9.117 1.00 1.90 H ATOM 875 HB3 PHE A 176 -10.195 -9.764 7.594 1.00 1.82 H ATOM 876 HD1 PHE A 176 -9.903 -10.113 11.236 1.00 2.55 H ATOM 877 HD2 PHE A 176 -10.432 -12.134 7.527 1.00 2.66 H ATOM 878 HE1 PHE A 176 -10.595 -12.141 12.441 1.00 4.15 H ATOM 879 HE2 PHE A 176 -11.122 -14.166 8.729 1.00 4.54 H ATOM 880 HZ PHE A 176 -11.209 -14.170 11.190 1.00 5.21 H