ATOM 1 N LYS A 119 13.002 4.747 0.133 1.00 0.89 N ATOM 2 CA LYS A 119 13.524 3.411 -0.124 1.00 0.80 C ATOM 3 C LYS A 119 12.515 2.338 0.264 1.00 0.78 C ATOM 4 O LYS A 119 11.653 2.551 1.120 1.00 0.90 O ATOM 5 CB LYS A 119 14.809 3.180 0.671 1.00 0.93 C ATOM 6 CG LYS A 119 15.950 4.104 0.295 1.00 1.51 C ATOM 7 CD LYS A 119 17.153 3.877 1.187 1.00 1.54 C ATOM 8 CE LYS A 119 18.288 4.821 0.843 1.00 2.16 C ATOM 9 NZ LYS A 119 19.398 4.722 1.825 1.00 2.76 N ATOM 10 H1 LYS A 119 12.575 4.933 1.000 1.00 1.04 H ATOM 11 HA LYS A 119 13.739 3.330 -1.177 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.598 3.318 1.721 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.133 2.161 0.512 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.231 3.917 -0.730 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.621 5.128 0.399 1.00 2.23 H ATOM 16 HD2 LYS A 119 16.865 4.039 2.213 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.493 2.860 1.062 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.662 4.573 -0.139 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.910 5.833 0.839 1.00 2.65 H ATOM 20 HZ1 LYS A 119 20.087 5.489 1.669 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.884 3.805 1.731 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.022 4.800 2.795 1.00 3.14 H ATOM 23 N CYS A 120 12.653 1.183 -0.369 1.00 0.70 N ATOM 24 CA CYS A 120 11.855 0.011 -0.063 1.00 0.72 C ATOM 25 C CYS A 120 12.605 -0.893 0.902 1.00 0.76 C ATOM 26 O CYS A 120 13.771 -1.230 0.667 1.00 0.80 O ATOM 27 CB CYS A 120 11.541 -0.737 -1.357 1.00 0.67 C ATOM 28 SG CYS A 120 11.201 -2.519 -1.177 1.00 0.74 S ATOM 29 H CYS A 120 13.331 1.115 -1.078 1.00 0.67 H ATOM 30 HA CYS A 120 10.933 0.337 0.395 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.671 -0.293 -1.812 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.380 -0.631 -2.029 1.00 0.66 H ATOM 33 N PRO A 121 11.945 -1.297 2.000 1.00 0.79 N ATOM 34 CA PRO A 121 12.549 -2.140 3.027 1.00 0.87 C ATOM 35 C PRO A 121 12.484 -3.629 2.686 1.00 0.90 C ATOM 36 O PRO A 121 12.963 -4.473 3.448 1.00 1.00 O ATOM 37 CB PRO A 121 11.687 -1.838 4.251 1.00 0.96 C ATOM 38 CG PRO A 121 10.333 -1.546 3.695 1.00 1.00 C ATOM 39 CD PRO A 121 10.546 -0.956 2.324 1.00 0.82 C ATOM 40 HA PRO A 121 13.573 -1.858 3.224 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.673 -2.698 4.903 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.087 -0.985 4.777 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.764 -2.463 3.621 1.00 1.26 H ATOM 44 HG3 PRO A 121 9.822 -0.840 4.331 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.868 -1.403 1.613 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.410 0.115 2.353 1.00 0.85 H ATOM 47 N ARG A 122 11.882 -3.954 1.548 1.00 0.86 N ATOM 48 CA ARG A 122 11.768 -5.343 1.129 1.00 0.94 C ATOM 49 C ARG A 122 12.966 -5.718 0.272 1.00 0.90 C ATOM 50 O ARG A 122 13.571 -6.773 0.455 1.00 1.05 O ATOM 51 CB ARG A 122 10.472 -5.570 0.348 1.00 0.98 C ATOM 52 CG ARG A 122 10.049 -7.029 0.271 1.00 0.97 C ATOM 53 CD ARG A 122 9.823 -7.604 1.660 1.00 1.11 C ATOM 54 NE ARG A 122 9.206 -8.929 1.628 1.00 1.54 N ATOM 55 CZ ARG A 122 8.580 -9.473 2.669 1.00 1.95 C ATOM 56 NH1 ARG A 122 8.537 -8.829 3.829 1.00 2.03 N ATOM 57 NH2 ARG A 122 8.017 -10.670 2.555 1.00 2.82 N ATOM 58 H ARG A 122 11.516 -3.242 0.973 1.00 0.82 H ATOM 59 HA ARG A 122 11.763 -5.963 2.014 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.676 -5.012 0.822 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.605 -5.203 -0.658 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.130 -7.100 -0.291 1.00 1.40 H ATOM 63 HG3 ARG A 122 10.824 -7.596 -0.225 1.00 1.46 H ATOM 64 HD2 ARG A 122 10.776 -7.677 2.162 1.00 1.67 H ATOM 65 HD3 ARG A 122 9.180 -6.932 2.210 1.00 1.52 H ATOM 66 HE ARG A 122 9.256 -9.435 0.776 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.975 -7.928 3.925 1.00 2.03 H ATOM 68 HH12 ARG A 122 8.077 -9.240 4.620 1.00 2.53 H ATOM 69 HH21 ARG A 122 8.069 -11.173 1.688 1.00 3.30 H ATOM 70 HH22 ARG A 122 7.515 -11.073 3.334 1.00 3.20 H ATOM 71 N CYS A 123 13.310 -4.838 -0.657 1.00 0.76 N ATOM 72 CA CYS A 123 14.451 -5.068 -1.527 1.00 0.78 C ATOM 73 C CYS A 123 15.689 -4.342 -1.001 1.00 0.76 C ATOM 74 O CYS A 123 16.819 -4.632 -1.398 1.00 0.86 O ATOM 75 CB CYS A 123 14.123 -4.604 -2.944 1.00 0.77 C ATOM 76 SG CYS A 123 12.487 -5.153 -3.539 1.00 0.88 S ATOM 77 H CYS A 123 12.778 -4.018 -0.764 1.00 0.70 H ATOM 78 HA CYS A 123 14.650 -6.130 -1.542 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.140 -3.523 -2.973 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.868 -4.990 -3.625 1.00 0.95 H ATOM 81 N GLY A 124 15.454 -3.394 -0.098 1.00 0.70 N ATOM 82 CA GLY A 124 16.535 -2.627 0.492 1.00 0.73 C ATOM 83 C GLY A 124 17.114 -1.625 -0.480 1.00 0.71 C ATOM 84 O GLY A 124 18.310 -1.337 -0.446 1.00 0.85 O ATOM 85 H GLY A 124 14.530 -3.213 0.171 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.159 -2.100 1.358 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.314 -3.305 0.804 1.00 0.81 H ATOM 88 N LYS A 125 16.263 -1.081 -1.342 1.00 0.61 N ATOM 89 CA LYS A 125 16.720 -0.200 -2.416 1.00 0.61 C ATOM 90 C LYS A 125 15.752 0.957 -2.615 1.00 0.57 C ATOM 91 O LYS A 125 14.562 0.834 -2.331 1.00 0.60 O ATOM 92 CB LYS A 125 16.878 -0.980 -3.728 1.00 0.63 C ATOM 93 CG LYS A 125 18.001 -2.009 -3.695 1.00 1.30 C ATOM 94 CD LYS A 125 18.238 -2.639 -5.060 1.00 1.71 C ATOM 95 CE LYS A 125 18.654 -1.599 -6.088 1.00 2.44 C ATOM 96 NZ LYS A 125 19.043 -2.217 -7.382 1.00 2.99 N ATOM 97 H LYS A 125 15.299 -1.252 -1.232 1.00 0.60 H ATOM 98 HA LYS A 125 17.681 0.200 -2.129 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.954 -1.496 -3.937 1.00 1.08 H ATOM 100 HB3 LYS A 125 17.081 -0.282 -4.524 1.00 1.07 H ATOM 101 HG2 LYS A 125 18.909 -1.525 -3.373 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.740 -2.787 -2.993 1.00 1.93 H ATOM 103 HD2 LYS A 125 19.019 -3.379 -4.974 1.00 2.09 H ATOM 104 HD3 LYS A 125 17.325 -3.112 -5.388 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.826 -0.926 -6.256 1.00 2.76 H ATOM 106 HE3 LYS A 125 19.494 -1.044 -5.698 1.00 2.98 H ATOM 107 HZ1 LYS A 125 19.981 -2.662 -7.299 1.00 3.41 H ATOM 108 HZ2 LYS A 125 19.088 -1.484 -8.126 1.00 3.35 H ATOM 109 HZ3 LYS A 125 18.352 -2.946 -7.666 1.00 3.27 H ATOM 110 N SER A 126 16.271 2.068 -3.120 1.00 0.66 N ATOM 111 CA SER A 126 15.501 3.296 -3.259 1.00 0.68 C ATOM 112 C SER A 126 14.493 3.202 -4.400 1.00 0.57 C ATOM 113 O SER A 126 14.756 2.571 -5.428 1.00 0.66 O ATOM 114 CB SER A 126 16.450 4.468 -3.500 1.00 0.89 C ATOM 115 OG SER A 126 17.519 4.452 -2.569 1.00 1.37 O ATOM 116 H SER A 126 17.208 2.063 -3.421 1.00 0.77 H ATOM 117 HA SER A 126 14.969 3.462 -2.336 1.00 0.71 H ATOM 118 HB2 SER A 126 16.857 4.400 -4.499 1.00 1.17 H ATOM 119 HB3 SER A 126 15.908 5.396 -3.393 1.00 1.24 H ATOM 120 HG SER A 126 17.749 5.361 -2.325 1.00 1.87 H ATOM 121 N VAL A 127 13.343 3.836 -4.215 1.00 0.52 N ATOM 122 CA VAL A 127 12.292 3.832 -5.224 1.00 0.45 C ATOM 123 C VAL A 127 11.888 5.257 -5.567 1.00 0.58 C ATOM 124 O VAL A 127 11.764 6.105 -4.683 1.00 0.80 O ATOM 125 CB VAL A 127 11.038 3.073 -4.749 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.043 2.912 -5.887 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.407 1.722 -4.168 1.00 0.71 C ATOM 128 H VAL A 127 13.202 4.339 -3.381 1.00 0.62 H ATOM 129 HA VAL A 127 12.675 3.347 -6.111 1.00 0.49 H ATOM 130 HB VAL A 127 10.567 3.654 -3.970 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.507 2.370 -6.697 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.734 3.886 -6.235 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.179 2.366 -5.536 1.00 1.20 H ATOM 134 HG21 VAL A 127 11.906 1.133 -4.923 1.00 1.20 H ATOM 135 HG22 VAL A 127 10.512 1.211 -3.845 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.068 1.861 -3.325 1.00 1.35 H ATOM 137 N TYR A 128 11.673 5.525 -6.844 1.00 0.60 N ATOM 138 CA TYR A 128 11.274 6.856 -7.265 1.00 0.78 C ATOM 139 C TYR A 128 9.880 6.807 -7.902 1.00 0.58 C ATOM 140 O TYR A 128 9.339 5.724 -8.108 1.00 0.48 O ATOM 141 CB TYR A 128 12.318 7.450 -8.218 1.00 1.14 C ATOM 142 CG TYR A 128 12.225 8.956 -8.355 1.00 2.06 C ATOM 143 CD1 TYR A 128 11.646 9.731 -7.361 1.00 2.80 C ATOM 144 CD2 TYR A 128 12.727 9.603 -9.480 1.00 2.76 C ATOM 145 CE1 TYR A 128 11.571 11.106 -7.481 1.00 3.75 C ATOM 146 CE2 TYR A 128 12.656 10.973 -9.609 1.00 3.69 C ATOM 147 CZ TYR A 128 12.029 11.719 -8.610 1.00 4.06 C ATOM 148 OH TYR A 128 12.003 13.094 -8.721 1.00 5.08 O ATOM 149 H TYR A 128 11.766 4.815 -7.511 1.00 0.59 H ATOM 150 HA TYR A 128 11.224 7.469 -6.376 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.305 7.209 -7.852 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.188 7.017 -9.199 1.00 1.09 H ATOM 153 HD1 TYR A 128 11.253 9.245 -6.481 1.00 2.94 H ATOM 154 HD2 TYR A 128 13.177 9.015 -10.265 1.00 2.91 H ATOM 155 HE1 TYR A 128 11.116 11.690 -6.695 1.00 4.47 H ATOM 156 HE2 TYR A 128 13.059 11.449 -10.487 1.00 4.34 H ATOM 157 HH TYR A 128 12.254 13.500 -7.873 1.00 5.41 H ATOM 158 N ALA A 129 9.324 7.977 -8.224 1.00 0.69 N ATOM 159 CA ALA A 129 7.914 8.121 -8.606 1.00 0.74 C ATOM 160 C ALA A 129 7.458 7.130 -9.676 1.00 0.75 C ATOM 161 O ALA A 129 6.328 6.640 -9.620 1.00 0.87 O ATOM 162 CB ALA A 129 7.655 9.543 -9.066 1.00 0.95 C ATOM 163 H ALA A 129 9.886 8.781 -8.215 1.00 0.82 H ATOM 164 HA ALA A 129 7.320 7.957 -7.721 1.00 0.79 H ATOM 165 HB1 ALA A 129 8.222 9.742 -9.964 1.00 1.31 H ATOM 166 HB2 ALA A 129 7.961 10.230 -8.290 1.00 1.46 H ATOM 167 HB3 ALA A 129 6.602 9.674 -9.269 1.00 1.51 H ATOM 168 N ALA A 130 8.331 6.832 -10.631 1.00 0.80 N ATOM 169 CA ALA A 130 8.005 5.935 -11.738 1.00 1.00 C ATOM 170 C ALA A 130 7.499 4.576 -11.257 1.00 0.91 C ATOM 171 O ALA A 130 6.665 3.948 -11.915 1.00 1.16 O ATOM 172 CB ALA A 130 9.217 5.748 -12.634 1.00 1.21 C ATOM 173 H ALA A 130 9.224 7.251 -10.606 1.00 0.81 H ATOM 174 HA ALA A 130 7.229 6.405 -12.325 1.00 1.17 H ATOM 175 HB1 ALA A 130 9.559 6.711 -12.985 1.00 1.66 H ATOM 176 HB2 ALA A 130 8.946 5.132 -13.479 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.008 5.267 -12.075 1.00 1.58 H ATOM 178 N GLU A 131 7.996 4.119 -10.117 1.00 0.68 N ATOM 179 CA GLU A 131 7.582 2.836 -9.569 1.00 0.65 C ATOM 180 C GLU A 131 7.129 3.005 -8.121 1.00 0.46 C ATOM 181 O GLU A 131 6.989 2.031 -7.385 1.00 0.50 O ATOM 182 CB GLU A 131 8.736 1.829 -9.640 1.00 0.87 C ATOM 183 CG GLU A 131 8.278 0.379 -9.667 1.00 1.41 C ATOM 184 CD GLU A 131 7.437 0.069 -10.887 1.00 1.70 C ATOM 185 OE1 GLU A 131 6.203 0.225 -10.818 1.00 2.44 O ATOM 186 OE2 GLU A 131 8.002 -0.341 -11.921 1.00 1.99 O ATOM 187 H GLU A 131 8.651 4.663 -9.624 1.00 0.64 H ATOM 188 HA GLU A 131 6.753 2.472 -10.159 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.313 2.016 -10.533 1.00 1.12 H ATOM 190 HB3 GLU A 131 9.371 1.966 -8.778 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.148 -0.261 -9.673 1.00 1.96 H ATOM 192 HG3 GLU A 131 7.692 0.179 -8.781 1.00 1.96 H ATOM 193 N LYS A 132 6.895 4.249 -7.721 1.00 0.44 N ATOM 194 CA LYS A 132 6.564 4.557 -6.334 1.00 0.42 C ATOM 195 C LYS A 132 5.139 4.123 -5.985 1.00 0.44 C ATOM 196 O LYS A 132 4.182 4.878 -6.161 1.00 0.58 O ATOM 197 CB LYS A 132 6.755 6.061 -6.052 1.00 0.55 C ATOM 198 CG LYS A 132 6.268 6.514 -4.684 1.00 0.65 C ATOM 199 CD LYS A 132 6.519 8.001 -4.472 1.00 1.05 C ATOM 200 CE LYS A 132 7.993 8.342 -4.614 1.00 1.58 C ATOM 201 NZ LYS A 132 8.263 9.780 -4.350 1.00 2.18 N ATOM 202 H LYS A 132 6.937 4.976 -8.375 1.00 0.54 H ATOM 203 HA LYS A 132 7.250 3.999 -5.712 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.811 6.304 -6.117 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.220 6.624 -6.801 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.207 6.323 -4.608 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.793 5.956 -3.920 1.00 0.78 H ATOM 208 HD2 LYS A 132 5.959 8.559 -5.207 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.188 8.273 -3.481 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.556 7.748 -3.910 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.311 8.103 -5.619 1.00 2.05 H ATOM 212 HZ1 LYS A 132 9.292 9.958 -4.357 1.00 2.59 H ATOM 213 HZ2 LYS A 132 7.894 10.045 -3.414 1.00 2.61 H ATOM 214 HZ3 LYS A 132 7.812 10.379 -5.075 1.00 2.53 H ATOM 215 N VAL A 133 5.013 2.894 -5.512 1.00 0.39 N ATOM 216 CA VAL A 133 3.779 2.425 -4.904 1.00 0.44 C ATOM 217 C VAL A 133 3.915 2.526 -3.391 1.00 0.44 C ATOM 218 O VAL A 133 4.728 1.838 -2.781 1.00 0.50 O ATOM 219 CB VAL A 133 3.433 0.977 -5.325 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.914 0.953 -6.752 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.642 0.059 -5.199 1.00 0.88 C ATOM 222 H VAL A 133 5.776 2.276 -5.580 1.00 0.39 H ATOM 223 HA VAL A 133 2.978 3.076 -5.228 1.00 0.49 H ATOM 224 HB VAL A 133 2.655 0.607 -4.673 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.036 1.577 -6.823 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.660 -0.061 -7.025 1.00 1.57 H ATOM 227 HG13 VAL A 133 3.677 1.327 -7.418 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.369 -0.940 -5.503 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.976 0.042 -4.172 1.00 1.48 H ATOM 230 HG23 VAL A 133 5.438 0.424 -5.830 1.00 1.45 H ATOM 231 N MET A 134 3.142 3.408 -2.786 1.00 0.54 N ATOM 232 CA MET A 134 3.380 3.779 -1.399 1.00 0.60 C ATOM 233 C MET A 134 2.754 2.799 -0.415 1.00 0.57 C ATOM 234 O MET A 134 1.583 2.927 -0.055 1.00 0.75 O ATOM 235 CB MET A 134 2.869 5.194 -1.125 1.00 0.83 C ATOM 236 CG MET A 134 3.642 6.269 -1.875 1.00 1.14 C ATOM 237 SD MET A 134 3.155 7.940 -1.400 1.00 1.65 S ATOM 238 CE MET A 134 3.619 7.954 0.330 1.00 1.78 C ATOM 239 H MET A 134 2.385 3.801 -3.270 1.00 0.67 H ATOM 240 HA MET A 134 4.449 3.770 -1.247 1.00 0.60 H ATOM 241 HB2 MET A 134 1.830 5.254 -1.418 1.00 1.18 H ATOM 242 HB3 MET A 134 2.948 5.398 -0.067 1.00 1.06 H ATOM 243 HG2 MET A 134 4.696 6.145 -1.667 1.00 1.60 H ATOM 244 HG3 MET A 134 3.471 6.144 -2.935 1.00 1.64 H ATOM 245 HE1 MET A 134 3.077 7.183 0.856 1.00 2.25 H ATOM 246 HE2 MET A 134 3.380 8.918 0.757 1.00 2.02 H ATOM 247 HE3 MET A 134 4.680 7.775 0.419 1.00 2.15 H ATOM 248 N GLY A 135 3.542 1.819 0.013 1.00 0.50 N ATOM 249 CA GLY A 135 3.146 0.992 1.129 1.00 0.61 C ATOM 250 C GLY A 135 3.280 1.754 2.427 1.00 0.70 C ATOM 251 O GLY A 135 4.396 1.998 2.896 1.00 0.77 O ATOM 252 H GLY A 135 4.405 1.654 -0.437 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.115 0.686 0.997 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.775 0.116 1.165 1.00 0.68 H ATOM 255 N GLY A 136 2.151 2.172 2.977 1.00 0.85 N ATOM 256 CA GLY A 136 2.168 2.990 4.170 1.00 1.03 C ATOM 257 C GLY A 136 2.583 4.412 3.856 1.00 1.08 C ATOM 258 O GLY A 136 1.759 5.232 3.448 1.00 1.72 O ATOM 259 H GLY A 136 1.298 1.934 2.561 1.00 0.93 H ATOM 260 HA2 GLY A 136 1.181 2.997 4.608 1.00 1.17 H ATOM 261 HA3 GLY A 136 2.866 2.568 4.876 1.00 1.08 H ATOM 262 N GLY A 137 3.861 4.701 4.029 1.00 0.94 N ATOM 263 CA GLY A 137 4.371 6.019 3.719 1.00 0.98 C ATOM 264 C GLY A 137 5.694 5.966 2.987 1.00 0.87 C ATOM 265 O GLY A 137 6.459 6.933 3.002 1.00 1.04 O ATOM 266 H GLY A 137 4.469 4.010 4.382 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.649 6.538 3.103 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.502 6.569 4.639 1.00 1.10 H ATOM 269 N LYS A 138 5.972 4.834 2.353 1.00 0.71 N ATOM 270 CA LYS A 138 7.224 4.649 1.623 1.00 0.71 C ATOM 271 C LYS A 138 6.964 4.031 0.255 1.00 0.53 C ATOM 272 O LYS A 138 6.108 3.160 0.121 1.00 0.52 O ATOM 273 CB LYS A 138 8.175 3.749 2.418 1.00 0.92 C ATOM 274 CG LYS A 138 8.700 4.385 3.694 1.00 1.15 C ATOM 275 CD LYS A 138 9.625 3.443 4.449 1.00 1.46 C ATOM 276 CE LYS A 138 10.344 4.156 5.586 1.00 2.11 C ATOM 277 NZ LYS A 138 9.396 4.806 6.531 1.00 2.69 N ATOM 278 H LYS A 138 5.315 4.098 2.371 1.00 0.70 H ATOM 279 HA LYS A 138 7.680 5.617 1.489 1.00 0.85 H ATOM 280 HB2 LYS A 138 7.654 2.841 2.685 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.020 3.498 1.793 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.244 5.283 3.439 1.00 1.76 H ATOM 283 HG3 LYS A 138 7.862 4.637 4.328 1.00 1.81 H ATOM 284 HD2 LYS A 138 9.039 2.634 4.859 1.00 1.90 H ATOM 285 HD3 LYS A 138 10.358 3.047 3.762 1.00 1.97 H ATOM 286 HE2 LYS A 138 10.937 3.433 6.127 1.00 2.59 H ATOM 287 HE3 LYS A 138 10.995 4.909 5.165 1.00 2.58 H ATOM 288 HZ1 LYS A 138 8.897 5.590 6.057 1.00 3.02 H ATOM 289 HZ2 LYS A 138 9.913 5.186 7.357 1.00 3.05 H ATOM 290 HZ3 LYS A 138 8.691 4.113 6.864 1.00 3.11 H ATOM 291 N PRO A 139 7.664 4.509 -0.790 1.00 0.51 N ATOM 292 CA PRO A 139 7.660 3.872 -2.109 1.00 0.46 C ATOM 293 C PRO A 139 8.231 2.461 -2.083 1.00 0.39 C ATOM 294 O PRO A 139 9.345 2.234 -1.611 1.00 0.51 O ATOM 295 CB PRO A 139 8.572 4.772 -2.950 1.00 0.60 C ATOM 296 CG PRO A 139 9.394 5.500 -1.955 1.00 0.72 C ATOM 297 CD PRO A 139 8.473 5.738 -0.801 1.00 0.63 C ATOM 298 HA PRO A 139 6.671 3.854 -2.540 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.184 4.164 -3.597 1.00 0.64 H ATOM 300 HB3 PRO A 139 7.971 5.449 -3.539 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.235 4.892 -1.654 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.730 6.437 -2.370 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.027 5.855 0.121 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.853 6.602 -0.996 1.00 0.69 H ATOM 305 N TRP A 140 7.447 1.528 -2.578 1.00 0.34 N ATOM 306 CA TRP A 140 7.889 0.163 -2.772 1.00 0.33 C ATOM 307 C TRP A 140 8.039 -0.092 -4.264 1.00 0.31 C ATOM 308 O TRP A 140 7.885 0.824 -5.067 1.00 0.38 O ATOM 309 CB TRP A 140 6.870 -0.811 -2.177 1.00 0.40 C ATOM 310 CG TRP A 140 6.799 -0.792 -0.679 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.466 0.258 0.123 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.046 -1.892 0.190 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.500 -0.125 1.442 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.855 -1.446 1.507 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.411 -3.214 -0.027 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.023 -2.280 2.608 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.578 -4.047 1.061 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.385 -3.577 2.366 1.00 0.78 C ATOM 319 H TRP A 140 6.525 1.764 -2.823 1.00 0.42 H ATOM 320 HA TRP A 140 8.845 0.036 -2.286 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.888 -0.566 -2.555 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.124 -1.816 -2.483 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.219 1.244 -0.239 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.300 0.451 2.207 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.557 -3.587 -1.027 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.879 -1.929 3.621 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.860 -5.080 0.910 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.526 -4.264 3.188 1.00 0.90 H ATOM 329 N HIS A 141 8.323 -1.325 -4.636 1.00 0.34 N ATOM 330 CA HIS A 141 8.426 -1.688 -6.043 1.00 0.34 C ATOM 331 C HIS A 141 7.193 -2.466 -6.431 1.00 0.40 C ATOM 332 O HIS A 141 6.711 -3.278 -5.659 1.00 0.51 O ATOM 333 CB HIS A 141 9.651 -2.565 -6.303 1.00 0.42 C ATOM 334 CG HIS A 141 10.957 -1.930 -5.958 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.428 -1.914 -4.674 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.867 -1.331 -6.767 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.608 -1.326 -4.714 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.922 -0.948 -5.967 1.00 0.72 N ATOM 339 H HIS A 141 8.424 -2.025 -3.953 1.00 0.44 H ATOM 340 HA HIS A 141 8.491 -0.784 -6.631 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.564 -3.470 -5.720 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.676 -2.827 -7.351 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.778 -1.169 -7.834 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.242 -1.173 -3.853 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.610 -0.293 -6.210 1.00 0.99 H ATOM 346 N LYS A 142 6.691 -2.235 -7.628 1.00 0.49 N ATOM 347 CA LYS A 142 5.544 -2.986 -8.124 1.00 0.65 C ATOM 348 C LYS A 142 5.864 -4.483 -8.194 1.00 0.71 C ATOM 349 O LYS A 142 4.965 -5.316 -8.291 1.00 0.89 O ATOM 350 CB LYS A 142 5.132 -2.462 -9.497 1.00 0.85 C ATOM 351 CG LYS A 142 3.711 -2.824 -9.891 1.00 1.52 C ATOM 352 CD LYS A 142 2.718 -2.386 -8.828 1.00 1.88 C ATOM 353 CE LYS A 142 1.321 -2.232 -9.400 1.00 2.60 C ATOM 354 NZ LYS A 142 1.235 -1.074 -10.327 1.00 3.19 N ATOM 355 H LYS A 142 7.080 -1.527 -8.185 1.00 0.52 H ATOM 356 HA LYS A 142 4.726 -2.836 -7.434 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.219 -1.386 -9.498 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.803 -2.870 -10.240 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.469 -2.334 -10.821 1.00 2.13 H ATOM 360 HG3 LYS A 142 3.642 -3.895 -10.014 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.693 -3.128 -8.044 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.037 -1.438 -8.418 1.00 2.23 H ATOM 363 HE2 LYS A 142 1.065 -3.132 -9.936 1.00 3.03 H ATOM 364 HE3 LYS A 142 0.626 -2.084 -8.586 1.00 3.05 H ATOM 365 HZ1 LYS A 142 1.478 -0.193 -9.826 1.00 3.49 H ATOM 366 HZ2 LYS A 142 0.267 -0.987 -10.703 1.00 3.60 H ATOM 367 HZ3 LYS A 142 1.896 -1.198 -11.125 1.00 3.51 H ATOM 368 N THR A 143 7.153 -4.806 -8.149 1.00 0.69 N ATOM 369 CA THR A 143 7.606 -6.185 -8.181 1.00 0.84 C ATOM 370 C THR A 143 7.526 -6.836 -6.795 1.00 0.84 C ATOM 371 O THR A 143 7.283 -8.032 -6.678 1.00 1.10 O ATOM 372 CB THR A 143 9.052 -6.261 -8.700 1.00 0.95 C ATOM 373 OG1 THR A 143 9.183 -5.450 -9.875 1.00 1.38 O ATOM 374 CG2 THR A 143 9.442 -7.696 -9.025 1.00 1.47 C ATOM 375 H THR A 143 7.818 -4.094 -8.096 1.00 0.65 H ATOM 376 HA THR A 143 6.971 -6.732 -8.863 1.00 0.98 H ATOM 377 HB THR A 143 9.716 -5.885 -7.934 1.00 1.39 H ATOM 378 HG1 THR A 143 8.371 -5.531 -10.407 1.00 1.97 H ATOM 379 HG21 THR A 143 8.773 -8.088 -9.773 1.00 2.07 H ATOM 380 HG22 THR A 143 9.379 -8.298 -8.131 1.00 1.90 H ATOM 381 HG23 THR A 143 10.454 -7.717 -9.401 1.00 1.92 H ATOM 382 N CYS A 144 7.731 -6.050 -5.747 1.00 0.68 N ATOM 383 CA CYS A 144 7.701 -6.578 -4.390 1.00 0.76 C ATOM 384 C CYS A 144 6.364 -6.266 -3.725 1.00 0.81 C ATOM 385 O CYS A 144 5.921 -6.984 -2.823 1.00 0.96 O ATOM 386 CB CYS A 144 8.841 -5.977 -3.576 1.00 0.73 C ATOM 387 SG CYS A 144 8.844 -4.162 -3.579 1.00 1.14 S ATOM 388 H CYS A 144 7.906 -5.096 -5.882 1.00 0.62 H ATOM 389 HA CYS A 144 7.827 -7.648 -4.443 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.760 -6.307 -2.552 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.784 -6.311 -3.987 1.00 1.22 H ATOM 392 N PHE A 145 5.737 -5.192 -4.183 1.00 0.80 N ATOM 393 CA PHE A 145 4.460 -4.738 -3.658 1.00 0.86 C ATOM 394 C PHE A 145 3.344 -5.633 -4.166 1.00 0.79 C ATOM 395 O PHE A 145 2.502 -5.224 -4.973 1.00 0.81 O ATOM 396 CB PHE A 145 4.211 -3.292 -4.076 1.00 0.94 C ATOM 397 CG PHE A 145 3.311 -2.544 -3.147 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.746 -2.214 -1.880 1.00 1.03 C ATOM 399 CD2 PHE A 145 2.039 -2.168 -3.538 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.934 -1.521 -1.016 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.219 -1.472 -2.674 1.00 1.13 C ATOM 402 CZ PHE A 145 1.669 -1.148 -1.411 1.00 1.13 C ATOM 403 H PHE A 145 6.162 -4.668 -4.897 1.00 0.82 H ATOM 404 HA PHE A 145 4.497 -4.799 -2.580 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.155 -2.769 -4.116 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.761 -3.282 -5.058 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.737 -2.505 -1.569 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.688 -2.422 -4.526 1.00 1.11 H ATOM 409 HE1 PHE A 145 3.289 -1.272 -0.028 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.227 -1.182 -2.985 1.00 1.24 H ATOM 411 HZ PHE A 145 1.034 -0.602 -0.730 1.00 1.22 H ATOM 412 N ARG A 146 3.362 -6.860 -3.699 1.00 0.76 N ATOM 413 CA ARG A 146 2.393 -7.856 -4.094 1.00 0.69 C ATOM 414 C ARG A 146 2.152 -8.809 -2.943 1.00 0.66 C ATOM 415 O ARG A 146 3.098 -9.344 -2.356 1.00 0.95 O ATOM 416 CB ARG A 146 2.873 -8.618 -5.338 1.00 0.77 C ATOM 417 CG ARG A 146 4.258 -9.229 -5.205 1.00 1.08 C ATOM 418 CD ARG A 146 4.639 -10.020 -6.445 1.00 1.13 C ATOM 419 NE ARG A 146 6.026 -10.473 -6.400 1.00 1.61 N ATOM 420 CZ ARG A 146 6.588 -11.268 -7.308 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.869 -11.744 -8.319 1.00 1.73 N ATOM 422 NH2 ARG A 146 7.872 -11.586 -7.197 1.00 2.78 N ATOM 423 H ARG A 146 4.059 -7.105 -3.050 1.00 0.84 H ATOM 424 HA ARG A 146 1.468 -7.347 -4.324 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.176 -9.416 -5.546 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.885 -7.936 -6.175 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.978 -8.437 -5.057 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.267 -9.890 -4.350 1.00 1.50 H ATOM 429 HD2 ARG A 146 3.993 -10.882 -6.520 1.00 1.54 H ATOM 430 HD3 ARG A 146 4.503 -9.391 -7.314 1.00 1.57 H ATOM 431 HE ARG A 146 6.581 -10.140 -5.657 1.00 2.20 H ATOM 432 HH11 ARG A 146 4.896 -11.501 -8.406 1.00 1.79 H ATOM 433 HH12 ARG A 146 6.293 -12.353 -9.001 1.00 2.07 H ATOM 434 HH21 ARG A 146 8.417 -11.222 -6.426 1.00 3.39 H ATOM 435 HH22 ARG A 146 8.312 -12.180 -7.877 1.00 3.01 H ATOM 436 N CYS A 147 0.892 -9.001 -2.599 1.00 0.42 N ATOM 437 CA CYS A 147 0.553 -9.872 -1.500 1.00 0.43 C ATOM 438 C CYS A 147 0.803 -11.316 -1.889 1.00 0.52 C ATOM 439 O CYS A 147 0.426 -11.763 -2.986 1.00 0.53 O ATOM 440 CB CYS A 147 -0.889 -9.649 -1.056 1.00 0.43 C ATOM 441 SG CYS A 147 -1.943 -11.127 -1.103 1.00 0.68 S ATOM 442 H CYS A 147 0.176 -8.557 -3.103 1.00 0.39 H ATOM 443 HA CYS A 147 1.206 -9.622 -0.679 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.890 -9.286 -0.040 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.340 -8.903 -1.696 1.00 0.61 H ATOM 446 N ALA A 148 1.470 -12.022 -0.983 1.00 0.67 N ATOM 447 CA ALA A 148 1.881 -13.398 -1.201 1.00 0.82 C ATOM 448 C ALA A 148 0.706 -14.361 -1.111 1.00 0.84 C ATOM 449 O ALA A 148 0.840 -15.541 -1.434 1.00 0.98 O ATOM 450 CB ALA A 148 2.950 -13.782 -0.193 1.00 1.02 C ATOM 451 H ALA A 148 1.694 -11.592 -0.133 1.00 0.70 H ATOM 452 HA ALA A 148 2.314 -13.466 -2.189 1.00 0.83 H ATOM 453 HB1 ALA A 148 2.528 -13.771 0.802 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.765 -13.076 -0.246 1.00 1.39 H ATOM 455 HB3 ALA A 148 3.317 -14.774 -0.416 1.00 1.58 H ATOM 456 N ILE A 149 -0.448 -13.862 -0.677 1.00 0.76 N ATOM 457 CA ILE A 149 -1.626 -14.702 -0.541 1.00 0.84 C ATOM 458 C ILE A 149 -2.133 -15.116 -1.916 1.00 0.85 C ATOM 459 O ILE A 149 -2.489 -16.276 -2.133 1.00 1.00 O ATOM 460 CB ILE A 149 -2.759 -13.996 0.244 1.00 0.82 C ATOM 461 CG1 ILE A 149 -2.321 -13.734 1.688 1.00 0.86 C ATOM 462 CG2 ILE A 149 -4.042 -14.824 0.214 1.00 0.97 C ATOM 463 CD1 ILE A 149 -3.387 -13.074 2.538 1.00 1.02 C ATOM 464 H ILE A 149 -0.510 -12.902 -0.463 1.00 0.66 H ATOM 465 HA ILE A 149 -1.337 -15.590 0.004 1.00 0.98 H ATOM 466 HB ILE A 149 -2.963 -13.052 -0.237 1.00 0.70 H ATOM 467 HG12 ILE A 149 -2.063 -14.672 2.153 1.00 1.11 H ATOM 468 HG13 ILE A 149 -1.454 -13.089 1.683 1.00 0.95 H ATOM 469 HG21 ILE A 149 -4.812 -14.314 0.775 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.856 -15.791 0.657 1.00 1.41 H ATOM 471 HG23 ILE A 149 -4.364 -14.953 -0.808 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.644 -12.115 2.112 1.00 1.43 H ATOM 473 HD12 ILE A 149 -3.012 -12.936 3.542 1.00 1.52 H ATOM 474 HD13 ILE A 149 -4.265 -13.702 2.565 1.00 1.55 H ATOM 475 N CYS A 150 -2.131 -14.177 -2.852 1.00 0.73 N ATOM 476 CA CYS A 150 -2.629 -14.452 -4.177 1.00 0.79 C ATOM 477 C CYS A 150 -1.517 -14.307 -5.209 1.00 0.75 C ATOM 478 O CYS A 150 -1.568 -14.889 -6.295 1.00 0.87 O ATOM 479 CB CYS A 150 -3.766 -13.493 -4.497 1.00 0.78 C ATOM 480 SG CYS A 150 -3.253 -11.750 -4.552 1.00 0.82 S ATOM 481 H CYS A 150 -1.787 -13.276 -2.646 1.00 0.64 H ATOM 482 HA CYS A 150 -3.002 -15.465 -4.198 1.00 0.91 H ATOM 483 HB2 CYS A 150 -4.171 -13.741 -5.463 1.00 1.00 H ATOM 484 HB3 CYS A 150 -4.537 -13.587 -3.747 1.00 0.92 H ATOM 485 N GLY A 151 -0.508 -13.524 -4.848 1.00 0.66 N ATOM 486 CA GLY A 151 0.572 -13.226 -5.759 1.00 0.70 C ATOM 487 C GLY A 151 0.242 -12.028 -6.624 1.00 0.66 C ATOM 488 O GLY A 151 0.706 -11.922 -7.758 1.00 0.76 O ATOM 489 H GLY A 151 -0.504 -13.133 -3.950 1.00 0.63 H ATOM 490 HA2 GLY A 151 1.468 -13.019 -5.192 1.00 0.72 H ATOM 491 HA3 GLY A 151 0.742 -14.081 -6.397 1.00 0.82 H ATOM 492 N LYS A 152 -0.563 -11.117 -6.086 1.00 0.58 N ATOM 493 CA LYS A 152 -1.043 -9.976 -6.869 1.00 0.64 C ATOM 494 C LYS A 152 -0.382 -8.673 -6.440 1.00 0.56 C ATOM 495 O LYS A 152 -0.264 -8.388 -5.249 1.00 0.50 O ATOM 496 CB LYS A 152 -2.564 -9.837 -6.768 1.00 0.80 C ATOM 497 CG LYS A 152 -3.132 -8.595 -7.434 1.00 0.89 C ATOM 498 CD LYS A 152 -4.631 -8.491 -7.200 1.00 1.39 C ATOM 499 CE LYS A 152 -5.204 -7.195 -7.751 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.965 -7.052 -9.210 1.00 2.37 N ATOM 501 H LYS A 152 -0.839 -11.213 -5.137 1.00 0.53 H ATOM 502 HA LYS A 152 -0.786 -10.173 -7.894 1.00 0.79 H ATOM 503 HB2 LYS A 152 -3.021 -10.700 -7.229 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.840 -9.814 -5.723 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.650 -7.723 -7.021 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.945 -8.648 -8.498 1.00 1.36 H ATOM 507 HD2 LYS A 152 -5.120 -9.322 -7.686 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.819 -8.533 -6.138 1.00 1.97 H ATOM 509 HE2 LYS A 152 -6.269 -7.181 -7.568 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.741 -6.368 -7.235 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -5.220 -7.933 -9.706 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.958 -6.849 -9.392 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -5.542 -6.274 -9.597 1.00 2.76 H ATOM 514 N SER A 153 0.037 -7.890 -7.426 1.00 0.67 N ATOM 515 CA SER A 153 0.657 -6.595 -7.181 1.00 0.73 C ATOM 516 C SER A 153 -0.407 -5.528 -6.927 1.00 0.76 C ATOM 517 O SER A 153 -1.472 -5.538 -7.550 1.00 0.94 O ATOM 518 CB SER A 153 1.539 -6.208 -8.372 1.00 0.91 C ATOM 519 OG SER A 153 0.831 -6.338 -9.596 1.00 1.46 O ATOM 520 H SER A 153 -0.088 -8.190 -8.354 1.00 0.77 H ATOM 521 HA SER A 153 1.276 -6.686 -6.302 1.00 0.68 H ATOM 522 HB2 SER A 153 1.856 -5.183 -8.264 1.00 1.44 H ATOM 523 HB3 SER A 153 2.406 -6.851 -8.402 1.00 1.41 H ATOM 524 HG SER A 153 0.621 -7.273 -9.752 1.00 1.98 H ATOM 525 N LEU A 154 -0.119 -4.609 -6.019 1.00 0.71 N ATOM 526 CA LEU A 154 -1.106 -3.630 -5.590 1.00 0.76 C ATOM 527 C LEU A 154 -0.674 -2.211 -5.941 1.00 0.92 C ATOM 528 O LEU A 154 0.454 -1.986 -6.378 1.00 1.13 O ATOM 529 CB LEU A 154 -1.326 -3.758 -4.084 1.00 0.70 C ATOM 530 CG LEU A 154 -1.833 -5.126 -3.636 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.764 -5.257 -2.126 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.254 -5.349 -4.131 1.00 0.86 C ATOM 533 H LEU A 154 0.784 -4.583 -5.629 1.00 0.72 H ATOM 534 HA LEU A 154 -2.032 -3.848 -6.097 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.387 -3.560 -3.587 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.043 -3.012 -3.778 1.00 0.78 H ATOM 537 HG LEU A 154 -1.206 -5.895 -4.065 1.00 0.72 H ATOM 538 HD11 LEU A 154 -2.108 -6.239 -1.834 1.00 1.38 H ATOM 539 HD12 LEU A 154 -2.391 -4.505 -1.668 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.743 -5.123 -1.798 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.607 -6.314 -3.793 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.267 -5.318 -5.211 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.897 -4.573 -3.743 1.00 1.34 H ATOM 544 N GLU A 155 -1.582 -1.259 -5.750 1.00 1.24 N ATOM 545 CA GLU A 155 -1.316 0.137 -6.072 1.00 1.53 C ATOM 546 C GLU A 155 -0.997 0.945 -4.813 1.00 1.73 C ATOM 547 O GLU A 155 0.155 1.016 -4.389 1.00 2.45 O ATOM 548 CB GLU A 155 -2.513 0.764 -6.802 1.00 1.96 C ATOM 549 CG GLU A 155 -2.589 0.447 -8.296 1.00 2.39 C ATOM 550 CD GLU A 155 -2.645 -1.037 -8.603 1.00 3.01 C ATOM 551 OE1 GLU A 155 -3.523 -1.735 -8.051 1.00 3.46 O ATOM 552 OE2 GLU A 155 -1.821 -1.505 -9.418 1.00 3.54 O ATOM 553 H GLU A 155 -2.458 -1.503 -5.381 1.00 1.47 H ATOM 554 HA GLU A 155 -0.458 0.167 -6.724 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.423 0.409 -6.339 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.463 1.837 -6.689 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.476 0.910 -8.699 1.00 2.77 H ATOM 558 HG3 GLU A 155 -1.718 0.866 -8.781 1.00 2.77 H ATOM 559 N SER A 156 -2.027 1.536 -4.211 1.00 1.83 N ATOM 560 CA SER A 156 -1.846 2.383 -3.035 1.00 2.22 C ATOM 561 C SER A 156 -3.076 2.323 -2.123 1.00 1.96 C ATOM 562 O SER A 156 -2.953 2.252 -0.899 1.00 2.65 O ATOM 563 CB SER A 156 -1.592 3.836 -3.455 1.00 3.04 C ATOM 564 OG SER A 156 -0.470 3.945 -4.319 1.00 3.58 O ATOM 565 H SER A 156 -2.924 1.397 -4.565 1.00 2.14 H ATOM 566 HA SER A 156 -0.988 2.019 -2.491 1.00 2.50 H ATOM 567 HB2 SER A 156 -2.461 4.215 -3.970 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.409 4.433 -2.573 1.00 3.37 H ATOM 569 HG SER A 156 -0.673 4.569 -5.032 1.00 3.72 H ATOM 570 N THR A 157 -4.259 2.364 -2.721 1.00 1.62 N ATOM 571 CA THR A 157 -5.503 2.333 -1.958 1.00 1.69 C ATOM 572 C THR A 157 -5.901 0.900 -1.614 1.00 1.51 C ATOM 573 O THR A 157 -6.437 0.628 -0.544 1.00 2.11 O ATOM 574 CB THR A 157 -6.650 2.990 -2.749 1.00 2.15 C ATOM 575 OG1 THR A 157 -6.216 4.248 -3.282 1.00 2.66 O ATOM 576 CG2 THR A 157 -7.868 3.206 -1.864 1.00 2.67 C ATOM 577 H THR A 157 -4.301 2.443 -3.695 1.00 1.92 H ATOM 578 HA THR A 157 -5.354 2.889 -1.044 1.00 1.98 H ATOM 579 HB THR A 157 -6.926 2.338 -3.565 1.00 2.51 H ATOM 580 HG1 THR A 157 -6.968 4.864 -3.300 1.00 2.99 H ATOM 581 HG21 THR A 157 -8.662 3.650 -2.446 1.00 3.00 H ATOM 582 HG22 THR A 157 -7.608 3.864 -1.050 1.00 3.10 H ATOM 583 HG23 THR A 157 -8.198 2.258 -1.468 1.00 3.04 H ATOM 584 N ASN A 158 -5.590 -0.016 -2.516 1.00 1.17 N ATOM 585 CA ASN A 158 -6.062 -1.394 -2.428 1.00 1.14 C ATOM 586 C ASN A 158 -5.095 -2.285 -1.652 1.00 0.94 C ATOM 587 O ASN A 158 -5.102 -3.506 -1.807 1.00 1.16 O ATOM 588 CB ASN A 158 -6.287 -1.954 -3.838 1.00 1.38 C ATOM 589 CG ASN A 158 -5.054 -1.864 -4.732 1.00 1.61 C ATOM 590 OD1 ASN A 158 -4.182 -1.013 -4.538 1.00 2.30 O ATOM 591 ND2 ASN A 158 -4.989 -2.718 -5.739 1.00 2.09 N ATOM 592 H ASN A 158 -5.009 0.234 -3.266 1.00 1.41 H ATOM 593 HA ASN A 158 -7.009 -1.380 -1.908 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.570 -2.993 -3.761 1.00 1.86 H ATOM 595 HB3 ASN A 158 -7.089 -1.405 -4.309 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.724 -3.358 -5.855 1.00 2.37 H ATOM 597 HD22 ASN A 158 -4.218 -2.663 -6.350 1.00 2.60 H ATOM 598 N VAL A 159 -4.295 -1.678 -0.790 1.00 0.79 N ATOM 599 CA VAL A 159 -3.291 -2.416 -0.043 1.00 0.72 C ATOM 600 C VAL A 159 -3.397 -2.160 1.452 1.00 0.69 C ATOM 601 O VAL A 159 -3.645 -1.037 1.893 1.00 0.83 O ATOM 602 CB VAL A 159 -1.866 -2.059 -0.518 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.634 -0.557 -0.444 1.00 1.27 C ATOM 604 CG2 VAL A 159 -0.811 -2.808 0.287 1.00 1.59 C ATOM 605 H VAL A 159 -4.390 -0.713 -0.642 1.00 0.95 H ATOM 606 HA VAL A 159 -3.450 -3.469 -0.227 1.00 0.74 H ATOM 607 HB VAL A 159 -1.774 -2.357 -1.545 1.00 1.63 H ATOM 608 HG11 VAL A 159 -2.430 -0.042 -0.960 1.00 1.79 H ATOM 609 HG12 VAL A 159 -0.691 -0.315 -0.910 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.616 -0.244 0.589 1.00 1.85 H ATOM 611 HG21 VAL A 159 -0.905 -2.549 1.331 1.00 2.10 H ATOM 612 HG22 VAL A 159 0.173 -2.536 -0.066 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.955 -3.872 0.166 1.00 2.09 H ATOM 614 N THR A 160 -3.229 -3.216 2.221 1.00 0.62 N ATOM 615 CA THR A 160 -3.097 -3.108 3.654 1.00 0.67 C ATOM 616 C THR A 160 -1.986 -4.044 4.121 1.00 0.70 C ATOM 617 O THR A 160 -2.118 -5.264 4.041 1.00 0.81 O ATOM 618 CB THR A 160 -4.416 -3.460 4.374 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.479 -2.642 3.866 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.289 -3.251 5.878 1.00 1.08 C ATOM 621 H THR A 160 -3.189 -4.110 1.806 1.00 0.62 H ATOM 622 HA THR A 160 -2.827 -2.088 3.884 1.00 0.78 H ATOM 623 HB THR A 160 -4.647 -4.498 4.186 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.113 -1.805 3.550 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.221 -3.508 6.358 1.00 1.59 H ATOM 626 HG22 THR A 160 -4.053 -2.217 6.080 1.00 1.66 H ATOM 627 HG23 THR A 160 -3.500 -3.882 6.264 1.00 1.58 H ATOM 628 N ASP A 161 -0.881 -3.478 4.574 1.00 0.82 N ATOM 629 CA ASP A 161 0.262 -4.287 4.959 1.00 0.93 C ATOM 630 C ASP A 161 0.215 -4.614 6.441 1.00 0.96 C ATOM 631 O ASP A 161 -0.360 -3.870 7.239 1.00 1.06 O ATOM 632 CB ASP A 161 1.579 -3.583 4.622 1.00 1.18 C ATOM 633 CG ASP A 161 1.992 -2.564 5.664 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.426 -1.454 5.671 1.00 2.13 O ATOM 635 OD2 ASP A 161 2.896 -2.871 6.472 1.00 2.27 O ATOM 636 H ASP A 161 -0.832 -2.502 4.667 1.00 0.95 H ATOM 637 HA ASP A 161 0.211 -5.210 4.402 1.00 0.92 H ATOM 638 HB2 ASP A 161 2.361 -4.321 4.545 1.00 1.66 H ATOM 639 HB3 ASP A 161 1.474 -3.077 3.673 1.00 1.57 H ATOM 640 N LYS A 162 0.812 -5.737 6.797 1.00 0.98 N ATOM 641 CA LYS A 162 0.902 -6.146 8.180 1.00 1.10 C ATOM 642 C LYS A 162 2.361 -6.379 8.546 1.00 1.22 C ATOM 643 O LYS A 162 2.965 -7.366 8.119 1.00 1.27 O ATOM 644 CB LYS A 162 0.089 -7.419 8.428 1.00 1.17 C ATOM 645 CG LYS A 162 -0.124 -7.711 9.903 1.00 1.55 C ATOM 646 CD LYS A 162 -1.085 -6.708 10.524 1.00 1.86 C ATOM 647 CE LYS A 162 -1.062 -6.766 12.043 1.00 2.36 C ATOM 648 NZ LYS A 162 0.212 -6.231 12.598 1.00 2.95 N ATOM 649 H LYS A 162 1.212 -6.307 6.101 1.00 0.96 H ATOM 650 HA LYS A 162 0.509 -5.347 8.794 1.00 1.18 H ATOM 651 HB2 LYS A 162 -0.876 -7.315 7.956 1.00 1.41 H ATOM 652 HB3 LYS A 162 0.610 -8.257 7.988 1.00 1.39 H ATOM 653 HG2 LYS A 162 -0.535 -8.705 10.010 1.00 2.12 H ATOM 654 HG3 LYS A 162 0.826 -7.653 10.414 1.00 2.06 H ATOM 655 HD2 LYS A 162 -0.802 -5.717 10.211 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.086 -6.924 10.181 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.885 -6.179 12.425 1.00 2.70 H ATOM 658 HE3 LYS A 162 -1.179 -7.794 12.354 1.00 2.76 H ATOM 659 HZ1 LYS A 162 0.366 -5.256 12.262 1.00 3.27 H ATOM 660 HZ2 LYS A 162 1.019 -6.821 12.295 1.00 3.33 H ATOM 661 HZ3 LYS A 162 0.174 -6.224 13.639 1.00 3.33 H ATOM 662 N ASP A 163 2.922 -5.444 9.303 1.00 1.37 N ATOM 663 CA ASP A 163 4.294 -5.548 9.799 1.00 1.58 C ATOM 664 C ASP A 163 5.311 -5.613 8.663 1.00 1.48 C ATOM 665 O ASP A 163 6.324 -6.309 8.763 1.00 1.94 O ATOM 666 CB ASP A 163 4.455 -6.766 10.718 1.00 1.83 C ATOM 667 CG ASP A 163 3.692 -6.622 12.020 1.00 2.42 C ATOM 668 OD1 ASP A 163 4.142 -5.844 12.887 1.00 2.80 O ATOM 669 OD2 ASP A 163 2.639 -7.280 12.182 1.00 2.97 O ATOM 670 H ASP A 163 2.391 -4.653 9.543 1.00 1.42 H ATOM 671 HA ASP A 163 4.492 -4.658 10.375 1.00 1.82 H ATOM 672 HB2 ASP A 163 4.093 -7.645 10.205 1.00 2.01 H ATOM 673 HB3 ASP A 163 5.502 -6.897 10.950 1.00 2.07 H ATOM 674 N GLY A 164 5.041 -4.891 7.583 1.00 1.41 N ATOM 675 CA GLY A 164 6.002 -4.800 6.502 1.00 1.46 C ATOM 676 C GLY A 164 5.704 -5.732 5.346 1.00 1.29 C ATOM 677 O GLY A 164 6.421 -5.724 4.345 1.00 1.45 O ATOM 678 H GLY A 164 4.187 -4.408 7.522 1.00 1.67 H ATOM 679 HA2 GLY A 164 6.011 -3.786 6.134 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.981 -5.035 6.892 1.00 1.60 H ATOM 681 N GLU A 165 4.670 -6.545 5.474 1.00 1.10 N ATOM 682 CA GLU A 165 4.269 -7.423 4.385 1.00 1.01 C ATOM 683 C GLU A 165 2.938 -6.991 3.813 1.00 0.86 C ATOM 684 O GLU A 165 1.976 -6.780 4.545 1.00 0.92 O ATOM 685 CB GLU A 165 4.218 -8.876 4.834 1.00 1.13 C ATOM 686 CG GLU A 165 5.599 -9.444 5.055 1.00 1.48 C ATOM 687 CD GLU A 165 5.607 -10.946 5.227 1.00 1.70 C ATOM 688 OE1 GLU A 165 4.957 -11.437 6.173 1.00 2.21 O ATOM 689 OE2 GLU A 165 6.230 -11.643 4.406 1.00 2.17 O ATOM 690 H GLU A 165 4.164 -6.556 6.314 1.00 1.13 H ATOM 691 HA GLU A 165 5.016 -7.329 3.611 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.662 -8.944 5.759 1.00 1.38 H ATOM 693 HB3 GLU A 165 3.723 -9.466 4.076 1.00 1.43 H ATOM 694 HG2 GLU A 165 6.203 -9.194 4.195 1.00 1.98 H ATOM 695 HG3 GLU A 165 6.027 -8.991 5.938 1.00 2.14 H ATOM 696 N LEU A 166 2.895 -6.875 2.500 1.00 0.77 N ATOM 697 CA LEU A 166 1.749 -6.282 1.826 1.00 0.65 C ATOM 698 C LEU A 166 0.658 -7.318 1.617 1.00 0.55 C ATOM 699 O LEU A 166 0.937 -8.450 1.224 1.00 0.63 O ATOM 700 CB LEU A 166 2.143 -5.675 0.465 1.00 0.71 C ATOM 701 CG LEU A 166 3.329 -4.697 0.466 1.00 0.86 C ATOM 702 CD1 LEU A 166 3.275 -3.758 1.662 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.647 -5.449 0.419 1.00 1.21 C ATOM 704 H LEU A 166 3.647 -7.224 1.967 1.00 0.87 H ATOM 705 HA LEU A 166 1.362 -5.498 2.459 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.382 -6.487 -0.205 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.282 -5.155 0.072 1.00 0.89 H ATOM 708 HG LEU A 166 3.273 -4.084 -0.422 1.00 0.87 H ATOM 709 HD11 LEU A 166 3.303 -4.334 2.575 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.361 -3.183 1.627 1.00 1.67 H ATOM 711 HD13 LEU A 166 4.122 -3.087 1.632 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.689 -6.047 -0.478 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.725 -6.090 1.286 1.00 1.62 H ATOM 714 HD23 LEU A 166 5.464 -4.743 0.420 1.00 1.66 H ATOM 715 N TYR A 167 -0.575 -6.932 1.901 1.00 0.46 N ATOM 716 CA TYR A 167 -1.724 -7.782 1.638 1.00 0.38 C ATOM 717 C TYR A 167 -2.826 -6.965 0.984 1.00 0.33 C ATOM 718 O TYR A 167 -3.109 -5.847 1.413 1.00 0.45 O ATOM 719 CB TYR A 167 -2.242 -8.411 2.934 1.00 0.46 C ATOM 720 CG TYR A 167 -1.253 -9.334 3.610 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.972 -10.585 3.076 1.00 0.74 C ATOM 722 CD2 TYR A 167 -0.607 -8.959 4.780 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.076 -11.438 3.690 1.00 0.94 C ATOM 724 CE2 TYR A 167 0.294 -9.807 5.399 1.00 0.97 C ATOM 725 CZ TYR A 167 0.555 -11.045 4.851 1.00 1.03 C ATOM 726 OH TYR A 167 1.445 -11.896 5.468 1.00 1.23 O ATOM 727 H TYR A 167 -0.723 -6.051 2.311 1.00 0.51 H ATOM 728 HA TYR A 167 -1.414 -8.564 0.961 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.486 -7.625 3.631 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.133 -8.979 2.716 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.467 -10.891 2.166 1.00 0.75 H ATOM 732 HD2 TYR A 167 -0.813 -7.988 5.205 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.130 -12.407 3.259 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.789 -9.496 6.307 1.00 1.13 H ATOM 735 HH TYR A 167 2.013 -12.306 4.803 1.00 1.51 H ATOM 736 N CYS A 168 -3.417 -7.502 -0.078 1.00 0.30 N ATOM 737 CA CYS A 168 -4.561 -6.865 -0.716 1.00 0.38 C ATOM 738 C CYS A 168 -5.680 -6.705 0.300 1.00 0.45 C ATOM 739 O CYS A 168 -5.897 -7.585 1.129 1.00 0.47 O ATOM 740 CB CYS A 168 -5.059 -7.719 -1.882 1.00 0.46 C ATOM 741 SG CYS A 168 -3.732 -8.418 -2.908 1.00 0.52 S ATOM 742 H CYS A 168 -3.065 -8.337 -0.452 1.00 0.34 H ATOM 743 HA CYS A 168 -4.256 -5.894 -1.078 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.642 -8.541 -1.496 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.682 -7.113 -2.523 1.00 0.58 H ATOM 746 N LYS A 169 -6.392 -5.586 0.235 1.00 0.60 N ATOM 747 CA LYS A 169 -7.517 -5.353 1.135 1.00 0.72 C ATOM 748 C LYS A 169 -8.567 -6.448 0.974 1.00 0.69 C ATOM 749 O LYS A 169 -9.338 -6.722 1.895 1.00 0.75 O ATOM 750 CB LYS A 169 -8.144 -3.981 0.891 1.00 0.94 C ATOM 751 CG LYS A 169 -7.186 -2.829 1.137 1.00 1.57 C ATOM 752 CD LYS A 169 -7.900 -1.487 1.109 1.00 1.97 C ATOM 753 CE LYS A 169 -8.756 -1.276 2.348 1.00 2.66 C ATOM 754 NZ LYS A 169 -7.936 -1.186 3.589 1.00 3.12 N ATOM 755 H LYS A 169 -6.148 -4.899 -0.427 1.00 0.68 H ATOM 756 HA LYS A 169 -7.138 -5.389 2.146 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.479 -3.930 -0.133 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.995 -3.863 1.547 1.00 1.42 H ATOM 759 HG2 LYS A 169 -6.723 -2.957 2.107 1.00 2.19 H ATOM 760 HG3 LYS A 169 -6.425 -2.837 0.371 1.00 2.10 H ATOM 761 HD2 LYS A 169 -7.162 -0.702 1.057 1.00 2.36 H ATOM 762 HD3 LYS A 169 -8.533 -1.447 0.235 1.00 2.29 H ATOM 763 HE2 LYS A 169 -9.315 -0.358 2.231 1.00 3.14 H ATOM 764 HE3 LYS A 169 -9.442 -2.105 2.440 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -8.527 -0.874 4.389 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -7.165 -0.495 3.461 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -7.518 -2.110 3.820 1.00 3.37 H ATOM 768 N VAL A 170 -8.593 -7.064 -0.205 1.00 0.70 N ATOM 769 CA VAL A 170 -9.488 -8.180 -0.465 1.00 0.77 C ATOM 770 C VAL A 170 -8.977 -9.443 0.228 1.00 0.69 C ATOM 771 O VAL A 170 -9.728 -10.123 0.921 1.00 0.78 O ATOM 772 CB VAL A 170 -9.622 -8.446 -1.979 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.578 -9.603 -2.243 1.00 1.02 C ATOM 774 CG2 VAL A 170 -10.081 -7.189 -2.706 1.00 1.02 C ATOM 775 H VAL A 170 -7.992 -6.759 -0.915 1.00 0.71 H ATOM 776 HA VAL A 170 -10.462 -7.928 -0.072 1.00 0.87 H ATOM 777 HB VAL A 170 -8.650 -8.722 -2.362 1.00 0.81 H ATOM 778 HG11 VAL A 170 -11.550 -9.369 -1.832 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.196 -10.499 -1.776 1.00 1.44 H ATOM 780 HG13 VAL A 170 -10.665 -9.760 -3.307 1.00 1.50 H ATOM 781 HG21 VAL A 170 -11.042 -6.882 -2.326 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.159 -7.394 -3.765 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.360 -6.399 -2.546 1.00 1.47 H ATOM 784 N CYS A 171 -7.688 -9.732 0.066 1.00 0.58 N ATOM 785 CA CYS A 171 -7.081 -10.908 0.681 1.00 0.59 C ATOM 786 C CYS A 171 -7.033 -10.762 2.199 1.00 0.57 C ATOM 787 O CYS A 171 -7.104 -11.750 2.936 1.00 0.66 O ATOM 788 CB CYS A 171 -5.678 -11.131 0.116 1.00 0.58 C ATOM 789 SG CYS A 171 -5.654 -11.410 -1.684 1.00 0.80 S ATOM 790 H CYS A 171 -7.131 -9.142 -0.482 1.00 0.55 H ATOM 791 HA CYS A 171 -7.696 -11.761 0.436 1.00 0.70 H ATOM 792 HB2 CYS A 171 -5.067 -10.263 0.324 1.00 0.71 H ATOM 793 HB3 CYS A 171 -5.237 -11.996 0.592 1.00 0.74 H ATOM 794 N TYR A 172 -6.922 -9.524 2.660 1.00 0.51 N ATOM 795 CA TYR A 172 -6.926 -9.232 4.085 1.00 0.59 C ATOM 796 C TYR A 172 -8.322 -9.466 4.661 1.00 0.67 C ATOM 797 O TYR A 172 -8.469 -9.870 5.809 1.00 0.76 O ATOM 798 CB TYR A 172 -6.485 -7.789 4.331 1.00 0.65 C ATOM 799 CG TYR A 172 -6.076 -7.515 5.760 1.00 0.89 C ATOM 800 CD1 TYR A 172 -4.785 -7.777 6.198 1.00 1.29 C ATOM 801 CD2 TYR A 172 -6.988 -6.997 6.670 1.00 1.24 C ATOM 802 CE1 TYR A 172 -4.412 -7.527 7.504 1.00 1.57 C ATOM 803 CE2 TYR A 172 -6.624 -6.744 7.976 1.00 1.45 C ATOM 804 CZ TYR A 172 -5.308 -7.017 8.382 1.00 1.48 C ATOM 805 OH TYR A 172 -4.969 -6.760 9.690 1.00 1.78 O ATOM 806 H TYR A 172 -6.813 -8.784 2.020 1.00 0.48 H ATOM 807 HA TYR A 172 -6.231 -9.903 4.566 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.644 -7.562 3.695 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.302 -7.125 4.087 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.065 -8.180 5.502 1.00 1.61 H ATOM 811 HD2 TYR A 172 -7.996 -6.790 6.342 1.00 1.60 H ATOM 812 HE1 TYR A 172 -3.403 -7.737 7.826 1.00 2.06 H ATOM 813 HE2 TYR A 172 -7.347 -6.340 8.669 1.00 1.83 H ATOM 814 HH TYR A 172 -4.106 -6.333 9.702 1.00 2.00 H ATOM 815 N ALA A 173 -9.343 -9.220 3.848 1.00 0.72 N ATOM 816 CA ALA A 173 -10.722 -9.469 4.248 1.00 0.87 C ATOM 817 C ALA A 173 -11.015 -10.966 4.256 1.00 0.91 C ATOM 818 O ALA A 173 -11.933 -11.429 4.930 1.00 1.05 O ATOM 819 CB ALA A 173 -11.684 -8.739 3.325 1.00 1.05 C ATOM 820 H ALA A 173 -9.165 -8.853 2.955 1.00 0.70 H ATOM 821 HA ALA A 173 -10.854 -9.082 5.249 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.477 -7.680 3.357 1.00 1.40 H ATOM 823 HB2 ALA A 173 -12.699 -8.917 3.648 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.560 -9.101 2.316 1.00 1.53 H ATOM 825 N LYS A 174 -10.244 -11.712 3.477 1.00 0.89 N ATOM 826 CA LYS A 174 -10.402 -13.159 3.403 1.00 1.06 C ATOM 827 C LYS A 174 -9.631 -13.856 4.521 1.00 1.08 C ATOM 828 O LYS A 174 -10.208 -14.562 5.344 1.00 1.27 O ATOM 829 CB LYS A 174 -9.886 -13.680 2.055 1.00 1.17 C ATOM 830 CG LYS A 174 -10.533 -13.044 0.834 1.00 1.67 C ATOM 831 CD LYS A 174 -11.803 -13.763 0.406 1.00 2.21 C ATOM 832 CE LYS A 174 -12.947 -13.555 1.383 1.00 2.63 C ATOM 833 NZ LYS A 174 -14.177 -14.260 0.939 1.00 3.36 N ATOM 834 H LYS A 174 -9.554 -11.278 2.935 1.00 0.82 H ATOM 835 HA LYS A 174 -11.452 -13.389 3.494 1.00 1.20 H ATOM 836 HB2 LYS A 174 -8.824 -13.501 2.000 1.00 1.45 H ATOM 837 HB3 LYS A 174 -10.061 -14.744 2.010 1.00 1.51 H ATOM 838 HG2 LYS A 174 -10.776 -12.019 1.063 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.826 -13.070 0.016 1.00 2.12 H ATOM 840 HD2 LYS A 174 -12.102 -13.387 -0.559 1.00 2.71 H ATOM 841 HD3 LYS A 174 -11.594 -14.820 0.334 1.00 2.72 H ATOM 842 HE2 LYS A 174 -12.651 -13.934 2.350 1.00 2.90 H ATOM 843 HE3 LYS A 174 -13.152 -12.497 1.458 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -14.011 -15.291 0.922 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -14.441 -13.944 -0.018 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -14.965 -14.053 1.590 1.00 3.64 H ATOM 847 N ASN A 175 -8.318 -13.662 4.525 1.00 1.04 N ATOM 848 CA ASN A 175 -7.425 -14.390 5.425 1.00 1.24 C ATOM 849 C ASN A 175 -7.067 -13.608 6.683 1.00 1.33 C ATOM 850 O ASN A 175 -6.771 -14.198 7.721 1.00 1.56 O ATOM 851 CB ASN A 175 -6.147 -14.750 4.691 1.00 1.47 C ATOM 852 CG ASN A 175 -6.349 -15.822 3.640 1.00 1.90 C ATOM 853 OD1 ASN A 175 -6.258 -17.013 3.927 1.00 2.65 O ATOM 854 ND2 ASN A 175 -6.609 -15.407 2.408 1.00 2.25 N ATOM 855 H ASN A 175 -7.933 -13.003 3.903 1.00 0.97 H ATOM 856 HA ASN A 175 -7.924 -15.303 5.716 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.787 -13.863 4.208 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.413 -15.096 5.404 1.00 1.86 H ATOM 859 HD21 ASN A 175 -6.657 -14.443 2.245 1.00 2.40 H ATOM 860 HD22 ASN A 175 -6.740 -16.083 1.712 1.00 2.77 H ATOM 861 N PHE A 176 -7.069 -12.274 6.567 1.00 1.30 N ATOM 862 CA PHE A 176 -6.690 -11.370 7.667 1.00 1.58 C ATOM 863 C PHE A 176 -5.215 -11.523 8.009 1.00 2.55 C ATOM 864 O PHE A 176 -4.763 -11.102 9.074 1.00 3.04 O ATOM 865 CB PHE A 176 -7.549 -11.614 8.919 1.00 1.55 C ATOM 866 CG PHE A 176 -9.023 -11.527 8.658 1.00 2.24 C ATOM 867 CD1 PHE A 176 -9.694 -12.534 7.987 1.00 2.85 C ATOM 868 CD2 PHE A 176 -9.736 -10.433 9.101 1.00 2.73 C ATOM 869 CE1 PHE A 176 -11.056 -12.442 7.767 1.00 3.93 C ATOM 870 CE2 PHE A 176 -11.083 -10.333 8.892 1.00 3.72 C ATOM 871 CZ PHE A 176 -11.739 -11.390 8.130 1.00 4.32 C ATOM 872 H PHE A 176 -7.353 -11.880 5.717 1.00 1.18 H ATOM 873 HA PHE A 176 -6.857 -10.360 7.327 1.00 2.05 H ATOM 874 HB2 PHE A 176 -7.339 -12.599 9.304 1.00 1.90 H ATOM 875 HB3 PHE A 176 -7.299 -10.877 9.669 1.00 1.82 H ATOM 876 HD1 PHE A 176 -9.147 -13.395 7.635 1.00 2.66 H ATOM 877 HD2 PHE A 176 -9.215 -9.644 9.624 1.00 2.55 H ATOM 878 HE1 PHE A 176 -11.573 -13.231 7.242 1.00 4.54 H ATOM 879 HE2 PHE A 176 -11.614 -9.468 9.263 1.00 4.15 H ATOM 880 HZ PHE A 176 -12.800 -11.342 7.922 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.646 -10.683 -2.557 1.00 0.51 ZN HETATM 883 ZN ZN A 191 10.998 -3.387 -3.316 1.00 0.75 ZN