ATOM 1 N LYS A 119 13.260 3.123 0.533 1.00 0.89 N ATOM 2 CA LYS A 119 13.914 1.922 0.056 1.00 0.80 C ATOM 3 C LYS A 119 13.040 0.713 0.333 1.00 0.78 C ATOM 4 O LYS A 119 12.469 0.579 1.416 1.00 0.90 O ATOM 5 CB LYS A 119 15.292 1.742 0.703 1.00 0.93 C ATOM 6 CG LYS A 119 16.045 0.526 0.178 1.00 1.51 C ATOM 7 CD LYS A 119 17.506 0.533 0.591 1.00 1.54 C ATOM 8 CE LYS A 119 17.677 0.407 2.097 1.00 2.16 C ATOM 9 NZ LYS A 119 19.108 0.471 2.489 1.00 2.76 N ATOM 10 H1 LYS A 119 12.702 3.071 1.336 1.00 1.04 H ATOM 11 HA LYS A 119 14.038 2.019 -1.011 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.888 2.621 0.503 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.171 1.632 1.770 1.00 1.35 H ATOM 14 HG2 LYS A 119 15.576 -0.367 0.563 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.987 0.523 -0.902 1.00 2.23 H ATOM 16 HD2 LYS A 119 18.006 -0.298 0.117 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.954 1.459 0.263 1.00 1.82 H ATOM 18 HE2 LYS A 119 17.144 1.217 2.575 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.263 -0.536 2.418 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.641 -0.308 2.042 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.200 0.386 3.530 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.521 1.377 2.192 1.00 3.14 H ATOM 23 N CYS A 120 12.936 -0.148 -0.660 1.00 0.70 N ATOM 24 CA CYS A 120 12.130 -1.343 -0.568 1.00 0.72 C ATOM 25 C CYS A 120 12.843 -2.429 0.226 1.00 0.76 C ATOM 26 O CYS A 120 13.918 -2.893 -0.167 1.00 0.80 O ATOM 27 CB CYS A 120 11.822 -1.834 -1.975 1.00 0.67 C ATOM 28 SG CYS A 120 11.242 -3.550 -2.059 1.00 0.74 S ATOM 29 H CYS A 120 13.428 0.024 -1.492 1.00 0.67 H ATOM 30 HA CYS A 120 11.205 -1.090 -0.072 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.054 -1.209 -2.405 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.717 -1.759 -2.577 1.00 0.66 H ATOM 33 N PRO A 121 12.247 -2.843 1.358 1.00 0.79 N ATOM 34 CA PRO A 121 12.771 -3.923 2.185 1.00 0.87 C ATOM 35 C PRO A 121 12.301 -5.293 1.705 1.00 0.90 C ATOM 36 O PRO A 121 12.571 -6.318 2.336 1.00 1.00 O ATOM 37 CB PRO A 121 12.187 -3.603 3.559 1.00 0.96 C ATOM 38 CG PRO A 121 10.869 -2.969 3.264 1.00 1.00 C ATOM 39 CD PRO A 121 11.011 -2.275 1.929 1.00 0.82 C ATOM 40 HA PRO A 121 13.850 -3.906 2.232 1.00 0.87 H ATOM 41 HB2 PRO A 121 12.074 -4.514 4.129 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.842 -2.923 4.082 1.00 1.03 H ATOM 43 HG2 PRO A 121 10.103 -3.729 3.209 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.628 -2.252 4.035 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.161 -2.494 1.301 1.00 0.85 H ATOM 46 HD3 PRO A 121 11.110 -1.209 2.071 1.00 0.85 H ATOM 47 N ARG A 122 11.585 -5.310 0.588 1.00 0.86 N ATOM 48 CA ARG A 122 11.109 -6.559 0.023 1.00 0.94 C ATOM 49 C ARG A 122 12.146 -7.117 -0.939 1.00 0.90 C ATOM 50 O ARG A 122 12.642 -8.227 -0.751 1.00 1.05 O ATOM 51 CB ARG A 122 9.773 -6.364 -0.697 1.00 0.98 C ATOM 52 CG ARG A 122 9.226 -7.640 -1.315 1.00 0.97 C ATOM 53 CD ARG A 122 8.955 -8.696 -0.255 1.00 1.11 C ATOM 54 NE ARG A 122 8.835 -10.031 -0.830 1.00 1.54 N ATOM 55 CZ ARG A 122 9.169 -11.145 -0.183 1.00 1.95 C ATOM 56 NH1 ARG A 122 9.562 -11.089 1.086 1.00 2.03 N ATOM 57 NH2 ARG A 122 9.085 -12.318 -0.790 1.00 2.82 N ATOM 58 H ARG A 122 11.385 -4.462 0.127 1.00 0.82 H ATOM 59 HA ARG A 122 10.975 -7.260 0.836 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.045 -5.991 0.010 1.00 1.47 H ATOM 61 HB3 ARG A 122 9.904 -5.635 -1.483 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.305 -7.415 -1.830 1.00 1.40 H ATOM 63 HG3 ARG A 122 9.950 -8.026 -2.018 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.768 -8.696 0.454 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.033 -8.451 0.252 1.00 1.52 H ATOM 66 HE ARG A 122 8.513 -10.096 -1.768 1.00 2.06 H ATOM 67 HH11 ARG A 122 9.610 -10.208 1.564 1.00 2.03 H ATOM 68 HH12 ARG A 122 9.817 -11.930 1.570 1.00 2.53 H ATOM 69 HH21 ARG A 122 8.761 -12.378 -1.742 1.00 3.30 H ATOM 70 HH22 ARG A 122 9.366 -13.155 -0.307 1.00 3.20 H ATOM 71 N CYS A 123 12.481 -6.333 -1.957 1.00 0.76 N ATOM 72 CA CYS A 123 13.466 -6.753 -2.938 1.00 0.78 C ATOM 73 C CYS A 123 14.867 -6.312 -2.501 1.00 0.76 C ATOM 74 O CYS A 123 15.865 -6.962 -2.814 1.00 0.86 O ATOM 75 CB CYS A 123 13.134 -6.170 -4.316 1.00 0.77 C ATOM 76 SG CYS A 123 11.349 -6.134 -4.721 1.00 0.88 S ATOM 77 H CYS A 123 12.055 -5.449 -2.045 1.00 0.70 H ATOM 78 HA CYS A 123 13.440 -7.831 -2.995 1.00 0.88 H ATOM 79 HB2 CYS A 123 13.497 -5.155 -4.366 1.00 0.77 H ATOM 80 HB3 CYS A 123 13.630 -6.757 -5.076 1.00 0.95 H ATOM 81 N GLY A 124 14.924 -5.208 -1.757 1.00 0.70 N ATOM 82 CA GLY A 124 16.194 -4.692 -1.278 1.00 0.73 C ATOM 83 C GLY A 124 16.770 -3.641 -2.202 1.00 0.71 C ATOM 84 O GLY A 124 17.961 -3.656 -2.504 1.00 0.85 O ATOM 85 H GLY A 124 14.090 -4.743 -1.526 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.047 -4.256 -0.300 1.00 0.74 H ATOM 87 HA3 GLY A 124 16.895 -5.508 -1.197 1.00 0.81 H ATOM 88 N LYS A 125 15.922 -2.718 -2.643 1.00 0.61 N ATOM 89 CA LYS A 125 16.315 -1.713 -3.633 1.00 0.61 C ATOM 90 C LYS A 125 15.718 -0.357 -3.274 1.00 0.57 C ATOM 91 O LYS A 125 14.556 -0.276 -2.879 1.00 0.60 O ATOM 92 CB LYS A 125 15.823 -2.125 -5.025 1.00 0.63 C ATOM 93 CG LYS A 125 16.336 -3.473 -5.505 1.00 1.30 C ATOM 94 CD LYS A 125 17.813 -3.422 -5.849 1.00 1.71 C ATOM 95 CE LYS A 125 18.314 -4.774 -6.328 1.00 2.44 C ATOM 96 NZ LYS A 125 19.721 -4.706 -6.794 1.00 2.99 N ATOM 97 H LYS A 125 15.009 -2.696 -2.275 1.00 0.60 H ATOM 98 HA LYS A 125 17.393 -1.640 -3.638 1.00 0.70 H ATOM 99 HB2 LYS A 125 14.745 -2.163 -5.012 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.134 -1.374 -5.737 1.00 1.07 H ATOM 101 HG2 LYS A 125 16.187 -4.202 -4.724 1.00 1.93 H ATOM 102 HG3 LYS A 125 15.781 -3.768 -6.384 1.00 1.93 H ATOM 103 HD2 LYS A 125 17.965 -2.694 -6.633 1.00 2.09 H ATOM 104 HD3 LYS A 125 18.368 -3.131 -4.971 1.00 2.06 H ATOM 105 HE2 LYS A 125 18.249 -5.477 -5.511 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.687 -5.106 -7.142 1.00 2.98 H ATOM 107 HZ1 LYS A 125 19.800 -4.044 -7.596 1.00 3.41 H ATOM 108 HZ2 LYS A 125 20.042 -5.649 -7.106 1.00 3.35 H ATOM 109 HZ3 LYS A 125 20.344 -4.380 -6.025 1.00 3.27 H ATOM 110 N SER A 126 16.509 0.703 -3.411 1.00 0.66 N ATOM 111 CA SER A 126 16.035 2.057 -3.127 1.00 0.68 C ATOM 112 C SER A 126 14.941 2.470 -4.116 1.00 0.57 C ATOM 113 O SER A 126 14.979 2.092 -5.292 1.00 0.66 O ATOM 114 CB SER A 126 17.205 3.042 -3.178 1.00 0.89 C ATOM 115 OG SER A 126 18.208 2.686 -2.240 1.00 1.37 O ATOM 116 H SER A 126 17.433 0.576 -3.711 1.00 0.77 H ATOM 117 HA SER A 126 15.619 2.060 -2.131 1.00 0.71 H ATOM 118 HB2 SER A 126 17.634 3.035 -4.169 1.00 1.17 H ATOM 119 HB3 SER A 126 16.847 4.035 -2.948 1.00 1.24 H ATOM 120 HG SER A 126 18.148 3.271 -1.476 1.00 1.87 H ATOM 121 N VAL A 127 13.965 3.240 -3.636 1.00 0.52 N ATOM 122 CA VAL A 127 12.806 3.607 -4.445 1.00 0.45 C ATOM 123 C VAL A 127 12.602 5.116 -4.452 1.00 0.58 C ATOM 124 O VAL A 127 12.712 5.772 -3.414 1.00 0.80 O ATOM 125 CB VAL A 127 11.512 2.952 -3.914 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.371 3.137 -4.902 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.724 1.480 -3.608 1.00 0.71 C ATOM 128 H VAL A 127 14.031 3.581 -2.713 1.00 0.62 H ATOM 129 HA VAL A 127 12.975 3.265 -5.453 1.00 0.49 H ATOM 130 HB VAL A 127 11.236 3.451 -2.993 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.658 2.730 -5.860 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.153 4.190 -5.007 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.494 2.621 -4.540 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.807 1.056 -3.228 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.502 1.374 -2.867 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.013 0.962 -4.512 1.00 1.35 H ATOM 137 N TYR A 128 12.308 5.671 -5.623 1.00 0.60 N ATOM 138 CA TYR A 128 11.963 7.078 -5.718 1.00 0.78 C ATOM 139 C TYR A 128 10.695 7.292 -6.535 1.00 0.58 C ATOM 140 O TYR A 128 9.986 6.338 -6.844 1.00 0.48 O ATOM 141 CB TYR A 128 13.122 7.898 -6.281 1.00 1.14 C ATOM 142 CG TYR A 128 13.649 8.868 -5.261 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.833 9.833 -4.694 1.00 2.76 C ATOM 144 CD2 TYR A 128 14.982 8.830 -4.890 1.00 2.80 C ATOM 145 CE1 TYR A 128 13.335 10.733 -3.776 1.00 3.69 C ATOM 146 CE2 TYR A 128 15.493 9.724 -3.981 1.00 3.75 C ATOM 147 CZ TYR A 128 14.574 10.632 -3.336 1.00 4.06 C ATOM 148 OH TYR A 128 15.181 11.576 -2.524 1.00 5.08 O ATOM 149 H TYR A 128 12.324 5.119 -6.438 1.00 0.59 H ATOM 150 HA TYR A 128 11.766 7.419 -4.711 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.923 7.237 -6.569 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.785 8.461 -7.137 1.00 1.09 H ATOM 153 HD1 TYR A 128 11.789 9.870 -4.973 1.00 2.91 H ATOM 154 HD2 TYR A 128 15.623 8.081 -5.324 1.00 2.94 H ATOM 155 HE1 TYR A 128 12.686 11.479 -3.342 1.00 4.34 H ATOM 156 HE2 TYR A 128 16.535 9.676 -3.712 1.00 4.47 H ATOM 157 HH TYR A 128 15.972 11.987 -2.905 1.00 5.41 H ATOM 158 N ALA A 129 10.436 8.555 -6.886 1.00 0.69 N ATOM 159 CA ALA A 129 9.156 8.995 -7.458 1.00 0.74 C ATOM 160 C ALA A 129 8.632 8.083 -8.564 1.00 0.75 C ATOM 161 O ALA A 129 7.440 7.774 -8.596 1.00 0.87 O ATOM 162 CB ALA A 129 9.282 10.420 -7.978 1.00 0.95 C ATOM 163 H ALA A 129 11.140 9.224 -6.759 1.00 0.82 H ATOM 164 HA ALA A 129 8.429 9.008 -6.656 1.00 0.79 H ATOM 165 HB1 ALA A 129 9.634 11.065 -7.186 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.317 10.764 -8.321 1.00 1.46 H ATOM 167 HB3 ALA A 129 9.984 10.444 -8.797 1.00 1.51 H ATOM 168 N ALA A 130 9.520 7.648 -9.455 1.00 0.80 N ATOM 169 CA ALA A 130 9.128 6.824 -10.599 1.00 1.00 C ATOM 170 C ALA A 130 8.373 5.574 -10.169 1.00 0.91 C ATOM 171 O ALA A 130 7.424 5.158 -10.827 1.00 1.16 O ATOM 172 CB ALA A 130 10.348 6.435 -11.417 1.00 1.21 C ATOM 173 H ALA A 130 10.467 7.889 -9.341 1.00 0.81 H ATOM 174 HA ALA A 130 8.482 7.420 -11.226 1.00 1.17 H ATOM 175 HB1 ALA A 130 10.997 5.811 -10.819 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.880 7.326 -11.716 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.033 5.891 -12.293 1.00 1.58 H ATOM 178 N GLU A 131 8.793 4.984 -9.060 1.00 0.68 N ATOM 179 CA GLU A 131 8.190 3.752 -8.574 1.00 0.65 C ATOM 180 C GLU A 131 7.449 3.970 -7.265 1.00 0.46 C ATOM 181 O GLU A 131 6.827 3.052 -6.752 1.00 0.50 O ATOM 182 CB GLU A 131 9.267 2.683 -8.374 1.00 0.87 C ATOM 183 CG GLU A 131 9.769 2.080 -9.669 1.00 1.41 C ATOM 184 CD GLU A 131 8.669 1.366 -10.419 1.00 1.70 C ATOM 185 OE1 GLU A 131 8.184 0.332 -9.918 1.00 1.99 O ATOM 186 OE2 GLU A 131 8.269 1.853 -11.495 1.00 2.44 O ATOM 187 H GLU A 131 9.523 5.395 -8.545 1.00 0.64 H ATOM 188 HA GLU A 131 7.489 3.406 -9.318 1.00 0.77 H ATOM 189 HB2 GLU A 131 10.107 3.126 -7.857 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.860 1.890 -7.764 1.00 1.08 H ATOM 191 HG2 GLU A 131 10.158 2.871 -10.294 1.00 1.96 H ATOM 192 HG3 GLU A 131 10.556 1.372 -9.448 1.00 1.96 H ATOM 193 N LYS A 132 7.497 5.197 -6.754 1.00 0.44 N ATOM 194 CA LYS A 132 7.025 5.492 -5.406 1.00 0.42 C ATOM 195 C LYS A 132 5.533 5.202 -5.221 1.00 0.44 C ATOM 196 O LYS A 132 4.674 6.042 -5.495 1.00 0.58 O ATOM 197 CB LYS A 132 7.350 6.950 -5.025 1.00 0.55 C ATOM 198 CG LYS A 132 6.746 7.403 -3.703 1.00 0.65 C ATOM 199 CD LYS A 132 7.256 8.779 -3.294 1.00 1.05 C ATOM 200 CE LYS A 132 8.757 8.765 -3.033 1.00 1.58 C ATOM 201 NZ LYS A 132 9.251 10.057 -2.485 1.00 2.18 N ATOM 202 H LYS A 132 7.861 5.923 -7.301 1.00 0.54 H ATOM 203 HA LYS A 132 7.572 4.838 -4.741 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.425 7.061 -4.950 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.987 7.603 -5.802 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.673 7.445 -3.804 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.009 6.688 -2.935 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.046 9.478 -4.089 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.745 9.090 -2.393 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.980 7.979 -2.328 1.00 2.13 H ATOM 211 HE3 LYS A 132 9.269 8.564 -3.964 1.00 2.05 H ATOM 212 HZ1 LYS A 132 8.668 10.347 -1.674 1.00 2.59 H ATOM 213 HZ2 LYS A 132 9.211 10.801 -3.217 1.00 2.61 H ATOM 214 HZ3 LYS A 132 10.241 9.955 -2.159 1.00 2.53 H ATOM 215 N VAL A 133 5.251 3.983 -4.789 1.00 0.39 N ATOM 216 CA VAL A 133 3.947 3.604 -4.273 1.00 0.44 C ATOM 217 C VAL A 133 4.099 3.298 -2.789 1.00 0.44 C ATOM 218 O VAL A 133 4.696 2.295 -2.407 1.00 0.50 O ATOM 219 CB VAL A 133 3.349 2.393 -5.028 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.756 2.839 -6.353 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.404 1.325 -5.265 1.00 0.88 C ATOM 222 H VAL A 133 5.955 3.296 -4.834 1.00 0.39 H ATOM 223 HA VAL A 133 3.277 4.447 -4.389 1.00 0.49 H ATOM 224 HB VAL A 133 2.558 1.966 -4.427 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.344 1.986 -6.871 1.00 1.61 H ATOM 226 HG12 VAL A 133 3.529 3.289 -6.958 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.975 3.561 -6.171 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.226 1.748 -5.823 1.00 1.46 H ATOM 229 HG22 VAL A 133 3.971 0.509 -5.824 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.765 0.957 -4.314 1.00 1.45 H ATOM 231 N MET A 134 3.608 4.198 -1.959 1.00 0.54 N ATOM 232 CA MET A 134 3.870 4.146 -0.531 1.00 0.60 C ATOM 233 C MET A 134 3.168 2.984 0.149 1.00 0.57 C ATOM 234 O MET A 134 1.957 3.014 0.379 1.00 0.75 O ATOM 235 CB MET A 134 3.472 5.461 0.131 1.00 0.83 C ATOM 236 CG MET A 134 4.412 6.595 -0.214 1.00 1.14 C ATOM 237 SD MET A 134 4.040 8.112 0.679 1.00 1.65 S ATOM 238 CE MET A 134 5.499 9.061 0.282 1.00 1.78 C ATOM 239 H MET A 134 3.038 4.921 -2.314 1.00 0.67 H ATOM 240 HA MET A 134 4.934 4.016 -0.406 1.00 0.60 H ATOM 241 HB2 MET A 134 2.477 5.731 -0.192 1.00 1.18 H ATOM 242 HB3 MET A 134 3.474 5.329 1.201 1.00 1.06 H ATOM 243 HG2 MET A 134 5.420 6.294 0.025 1.00 1.60 H ATOM 244 HG3 MET A 134 4.341 6.792 -1.275 1.00 1.64 H ATOM 245 HE1 MET A 134 5.541 9.227 -0.784 1.00 2.25 H ATOM 246 HE2 MET A 134 6.375 8.510 0.592 1.00 2.02 H ATOM 247 HE3 MET A 134 5.467 10.009 0.796 1.00 2.15 H ATOM 248 N GLY A 135 3.944 1.958 0.461 1.00 0.50 N ATOM 249 CA GLY A 135 3.451 0.881 1.279 1.00 0.61 C ATOM 250 C GLY A 135 3.718 1.169 2.739 1.00 0.70 C ATOM 251 O GLY A 135 4.878 1.264 3.151 1.00 0.77 O ATOM 252 H GLY A 135 4.873 1.935 0.132 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.385 0.774 1.122 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.947 -0.035 1.002 1.00 0.68 H ATOM 255 N GLY A 136 2.658 1.388 3.506 1.00 0.85 N ATOM 256 CA GLY A 136 2.803 1.690 4.922 1.00 1.03 C ATOM 257 C GLY A 136 3.197 3.134 5.174 1.00 1.08 C ATOM 258 O GLY A 136 2.897 3.697 6.226 1.00 1.72 O ATOM 259 H GLY A 136 1.762 1.341 3.110 1.00 0.93 H ATOM 260 HA2 GLY A 136 1.864 1.495 5.420 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.560 1.045 5.341 1.00 1.08 H ATOM 262 N GLY A 137 3.863 3.737 4.200 1.00 0.94 N ATOM 263 CA GLY A 137 4.317 5.105 4.337 1.00 0.98 C ATOM 264 C GLY A 137 5.612 5.349 3.589 1.00 0.87 C ATOM 265 O GLY A 137 6.031 6.492 3.416 1.00 1.04 O ATOM 266 H GLY A 137 4.048 3.242 3.376 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.557 5.768 3.952 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.473 5.318 5.384 1.00 1.10 H ATOM 269 N LYS A 138 6.255 4.274 3.152 1.00 0.71 N ATOM 270 CA LYS A 138 7.498 4.386 2.398 1.00 0.71 C ATOM 271 C LYS A 138 7.293 3.879 0.976 1.00 0.53 C ATOM 272 O LYS A 138 6.565 2.914 0.760 1.00 0.52 O ATOM 273 CB LYS A 138 8.612 3.590 3.080 1.00 0.92 C ATOM 274 CG LYS A 138 8.931 4.065 4.492 1.00 1.15 C ATOM 275 CD LYS A 138 9.373 5.521 4.505 1.00 1.46 C ATOM 276 CE LYS A 138 9.623 6.015 5.922 1.00 2.11 C ATOM 277 NZ LYS A 138 9.937 7.468 5.958 1.00 2.69 N ATOM 278 H LYS A 138 5.888 3.382 3.336 1.00 0.70 H ATOM 279 HA LYS A 138 7.774 5.428 2.364 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.315 2.553 3.130 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.510 3.669 2.486 1.00 1.49 H ATOM 282 HG2 LYS A 138 8.046 3.961 5.103 1.00 1.76 H ATOM 283 HG3 LYS A 138 9.724 3.452 4.895 1.00 1.81 H ATOM 284 HD2 LYS A 138 10.285 5.613 3.937 1.00 1.90 H ATOM 285 HD3 LYS A 138 8.601 6.125 4.053 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.739 5.833 6.516 1.00 2.59 H ATOM 287 HE3 LYS A 138 10.455 5.466 6.338 1.00 2.58 H ATOM 288 HZ1 LYS A 138 9.156 8.016 5.534 1.00 3.02 H ATOM 289 HZ2 LYS A 138 10.811 7.663 5.424 1.00 3.05 H ATOM 290 HZ3 LYS A 138 10.069 7.784 6.943 1.00 3.11 H ATOM 291 N PRO A 139 7.895 4.554 -0.017 1.00 0.51 N ATOM 292 CA PRO A 139 7.836 4.132 -1.420 1.00 0.46 C ATOM 293 C PRO A 139 8.330 2.708 -1.640 1.00 0.39 C ATOM 294 O PRO A 139 9.483 2.388 -1.355 1.00 0.51 O ATOM 295 CB PRO A 139 8.768 5.118 -2.139 1.00 0.60 C ATOM 296 CG PRO A 139 9.563 5.762 -1.059 1.00 0.72 C ATOM 297 CD PRO A 139 8.657 5.801 0.131 1.00 0.63 C ATOM 298 HA PRO A 139 6.836 4.228 -1.816 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.403 4.579 -2.827 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.177 5.842 -2.680 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.441 5.170 -0.846 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.844 6.764 -1.352 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.228 5.808 1.049 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.005 6.660 0.075 1.00 0.69 H ATOM 305 N TRP A 140 7.443 1.864 -2.132 1.00 0.34 N ATOM 306 CA TRP A 140 7.802 0.524 -2.558 1.00 0.33 C ATOM 307 C TRP A 140 7.856 0.489 -4.078 1.00 0.31 C ATOM 308 O TRP A 140 7.669 1.516 -4.723 1.00 0.38 O ATOM 309 CB TRP A 140 6.780 -0.489 -2.039 1.00 0.40 C ATOM 310 CG TRP A 140 6.982 -0.865 -0.603 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.159 -0.024 0.456 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.025 -2.190 -0.073 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.316 -0.748 1.611 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.237 -2.082 1.312 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.901 -3.457 -0.639 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.336 -3.197 2.140 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.000 -4.566 0.180 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.212 -4.431 1.558 1.00 0.78 C ATOM 319 H TRP A 140 6.509 2.152 -2.219 1.00 0.42 H ATOM 320 HA TRP A 140 8.779 0.291 -2.161 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.789 -0.074 -2.138 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.847 -1.390 -2.631 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.173 1.055 0.382 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.461 -0.373 2.503 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.732 -3.575 -1.697 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.504 -3.107 3.204 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.908 -5.556 -0.242 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.282 -5.323 2.163 1.00 0.90 H ATOM 329 N HIS A 141 8.101 -0.677 -4.652 1.00 0.34 N ATOM 330 CA HIS A 141 8.151 -0.797 -6.104 1.00 0.34 C ATOM 331 C HIS A 141 6.768 -1.132 -6.628 1.00 0.40 C ATOM 332 O HIS A 141 6.011 -1.823 -5.950 1.00 0.51 O ATOM 333 CB HIS A 141 9.128 -1.894 -6.536 1.00 0.42 C ATOM 334 CG HIS A 141 10.553 -1.652 -6.135 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.328 -2.634 -5.555 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.305 -0.535 -6.283 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.519 -2.098 -5.363 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.555 -0.824 -5.790 1.00 0.72 N ATOM 339 H HIS A 141 8.212 -1.478 -4.098 1.00 0.44 H ATOM 340 HA HIS A 141 8.469 0.151 -6.514 1.00 0.39 H ATOM 341 HB2 HIS A 141 8.817 -2.831 -6.096 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.095 -1.981 -7.611 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.984 0.407 -6.701 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.362 -2.619 -4.927 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.252 -0.166 -5.574 1.00 0.99 H ATOM 346 N LYS A 142 6.426 -0.658 -7.823 1.00 0.49 N ATOM 347 CA LYS A 142 5.133 -1.001 -8.420 1.00 0.65 C ATOM 348 C LYS A 142 4.977 -2.514 -8.515 1.00 0.71 C ATOM 349 O LYS A 142 3.871 -3.045 -8.409 1.00 0.89 O ATOM 350 CB LYS A 142 4.969 -0.407 -9.820 1.00 0.85 C ATOM 351 CG LYS A 142 5.042 1.110 -9.886 1.00 1.52 C ATOM 352 CD LYS A 142 4.413 1.625 -11.171 1.00 1.88 C ATOM 353 CE LYS A 142 4.765 3.080 -11.430 1.00 2.60 C ATOM 354 NZ LYS A 142 6.105 3.223 -12.059 1.00 3.19 N ATOM 355 H LYS A 142 7.044 -0.058 -8.307 1.00 0.52 H ATOM 356 HA LYS A 142 4.358 -0.610 -7.778 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.745 -0.807 -10.455 1.00 1.39 H ATOM 358 HB3 LYS A 142 4.010 -0.714 -10.212 1.00 1.29 H ATOM 359 HG2 LYS A 142 4.509 1.526 -9.043 1.00 2.13 H ATOM 360 HG3 LYS A 142 6.077 1.417 -9.851 1.00 2.13 H ATOM 361 HD2 LYS A 142 4.768 1.027 -11.997 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.339 1.531 -11.094 1.00 2.23 H ATOM 363 HE2 LYS A 142 4.022 3.506 -12.089 1.00 3.03 H ATOM 364 HE3 LYS A 142 4.759 3.610 -10.490 1.00 3.05 H ATOM 365 HZ1 LYS A 142 6.804 2.607 -11.582 1.00 3.49 H ATOM 366 HZ2 LYS A 142 6.429 4.212 -11.995 1.00 3.60 H ATOM 367 HZ3 LYS A 142 6.058 2.954 -13.066 1.00 3.51 H ATOM 368 N THR A 143 6.092 -3.197 -8.717 1.00 0.69 N ATOM 369 CA THR A 143 6.091 -4.641 -8.860 1.00 0.84 C ATOM 370 C THR A 143 5.769 -5.340 -7.537 1.00 0.84 C ATOM 371 O THR A 143 4.855 -6.158 -7.473 1.00 1.10 O ATOM 372 CB THR A 143 7.446 -5.140 -9.391 1.00 0.95 C ATOM 373 OG1 THR A 143 7.750 -4.486 -10.634 1.00 1.38 O ATOM 374 CG2 THR A 143 7.430 -6.646 -9.604 1.00 1.47 C ATOM 375 H THR A 143 6.943 -2.714 -8.771 1.00 0.65 H ATOM 376 HA THR A 143 5.334 -4.901 -9.581 1.00 0.98 H ATOM 377 HB THR A 143 8.211 -4.899 -8.666 1.00 1.39 H ATOM 378 HG1 THR A 143 8.063 -3.582 -10.454 1.00 1.97 H ATOM 379 HG21 THR A 143 7.219 -7.140 -8.667 1.00 2.07 H ATOM 380 HG22 THR A 143 8.393 -6.966 -9.972 1.00 1.90 H ATOM 381 HG23 THR A 143 6.666 -6.897 -10.325 1.00 1.92 H ATOM 382 N CYS A 144 6.504 -5.006 -6.482 1.00 0.68 N ATOM 383 CA CYS A 144 6.357 -5.698 -5.209 1.00 0.76 C ATOM 384 C CYS A 144 5.272 -5.069 -4.347 1.00 0.81 C ATOM 385 O CYS A 144 5.020 -5.528 -3.229 1.00 0.96 O ATOM 386 CB CYS A 144 7.668 -5.664 -4.463 1.00 0.73 C ATOM 387 SG CYS A 144 8.272 -3.976 -4.242 1.00 1.14 S ATOM 388 H CYS A 144 7.157 -4.277 -6.555 1.00 0.62 H ATOM 389 HA CYS A 144 6.093 -6.724 -5.414 1.00 0.87 H ATOM 390 HB2 CYS A 144 7.534 -6.105 -3.485 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.412 -6.217 -5.014 1.00 1.22 H ATOM 392 N PHE A 145 4.672 -3.996 -4.848 1.00 0.80 N ATOM 393 CA PHE A 145 3.485 -3.424 -4.239 1.00 0.86 C ATOM 394 C PHE A 145 2.366 -4.442 -4.379 1.00 0.79 C ATOM 395 O PHE A 145 1.512 -4.334 -5.252 1.00 0.81 O ATOM 396 CB PHE A 145 3.126 -2.111 -4.939 1.00 0.94 C ATOM 397 CG PHE A 145 2.270 -1.183 -4.126 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.704 -0.722 -2.893 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.042 -0.756 -4.604 1.00 1.05 C ATOM 400 CE1 PHE A 145 1.927 0.147 -2.152 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.265 0.116 -3.871 1.00 1.13 C ATOM 402 CZ PHE A 145 0.707 0.567 -2.642 1.00 1.13 C ATOM 403 H PHE A 145 5.057 -3.565 -5.641 1.00 0.82 H ATOM 404 HA PHE A 145 3.684 -3.244 -3.194 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.035 -1.585 -5.182 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.594 -2.337 -5.854 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.658 -1.049 -2.511 1.00 1.07 H ATOM 408 HD2 PHE A 145 0.695 -1.108 -5.563 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.274 0.500 -1.192 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.692 0.442 -4.255 1.00 1.24 H ATOM 411 HZ PHE A 145 0.099 1.247 -2.065 1.00 1.22 H ATOM 412 N ARG A 146 2.422 -5.450 -3.525 1.00 0.76 N ATOM 413 CA ARG A 146 1.658 -6.663 -3.693 1.00 0.69 C ATOM 414 C ARG A 146 1.715 -7.470 -2.408 1.00 0.66 C ATOM 415 O ARG A 146 2.460 -7.116 -1.488 1.00 0.95 O ATOM 416 CB ARG A 146 2.283 -7.477 -4.833 1.00 0.77 C ATOM 417 CG ARG A 146 3.602 -8.145 -4.469 1.00 1.08 C ATOM 418 CD ARG A 146 4.384 -8.573 -5.699 1.00 1.13 C ATOM 419 NE ARG A 146 3.682 -9.569 -6.510 1.00 1.61 N ATOM 420 CZ ARG A 146 3.656 -9.551 -7.842 1.00 1.86 C ATOM 421 NH1 ARG A 146 4.177 -8.533 -8.505 1.00 1.73 N ATOM 422 NH2 ARG A 146 3.096 -10.542 -8.514 1.00 2.78 N ATOM 423 H ARG A 146 3.021 -5.378 -2.748 1.00 0.84 H ATOM 424 HA ARG A 146 0.637 -6.412 -3.934 1.00 0.67 H ATOM 425 HB2 ARG A 146 1.588 -8.245 -5.135 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.460 -6.818 -5.671 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.200 -7.448 -3.900 1.00 1.52 H ATOM 428 HG3 ARG A 146 3.394 -9.017 -3.864 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.570 -7.701 -6.307 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.327 -8.990 -5.379 1.00 1.57 H ATOM 431 HE ARG A 146 3.252 -10.315 -6.031 1.00 2.20 H ATOM 432 HH11 ARG A 146 4.587 -7.759 -8.005 1.00 1.79 H ATOM 433 HH12 ARG A 146 4.179 -8.529 -9.510 1.00 2.07 H ATOM 434 HH21 ARG A 146 2.680 -11.317 -8.022 1.00 3.39 H ATOM 435 HH22 ARG A 146 3.078 -10.528 -9.521 1.00 3.01 H ATOM 436 N CYS A 147 0.952 -8.544 -2.336 1.00 0.42 N ATOM 437 CA CYS A 147 1.093 -9.462 -1.232 1.00 0.43 C ATOM 438 C CYS A 147 1.741 -10.748 -1.723 1.00 0.52 C ATOM 439 O CYS A 147 1.337 -11.326 -2.749 1.00 0.53 O ATOM 440 CB CYS A 147 -0.244 -9.741 -0.555 1.00 0.43 C ATOM 441 SG CYS A 147 -0.844 -11.443 -0.730 1.00 0.68 S ATOM 442 H CYS A 147 0.287 -8.720 -3.038 1.00 0.39 H ATOM 443 HA CYS A 147 1.754 -9.002 -0.511 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.150 -9.538 0.500 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.992 -9.081 -0.974 1.00 0.61 H ATOM 446 N ALA A 148 2.786 -11.151 -1.014 1.00 0.67 N ATOM 447 CA ALA A 148 3.514 -12.370 -1.326 1.00 0.82 C ATOM 448 C ALA A 148 2.749 -13.617 -0.883 1.00 0.84 C ATOM 449 O ALA A 148 3.255 -14.735 -1.004 1.00 0.98 O ATOM 450 CB ALA A 148 4.897 -12.336 -0.690 1.00 1.02 C ATOM 451 H ALA A 148 3.074 -10.608 -0.253 1.00 0.70 H ATOM 452 HA ALA A 148 3.643 -12.409 -2.399 1.00 0.83 H ATOM 453 HB1 ALA A 148 5.415 -11.443 -1.009 1.00 1.46 H ATOM 454 HB2 ALA A 148 5.457 -13.206 -0.997 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.800 -12.331 0.385 1.00 1.58 H ATOM 456 N ILE A 149 1.539 -13.435 -0.361 1.00 0.76 N ATOM 457 CA ILE A 149 0.727 -14.569 0.063 1.00 0.84 C ATOM 458 C ILE A 149 0.163 -15.284 -1.156 1.00 0.85 C ATOM 459 O ILE A 149 0.130 -16.515 -1.209 1.00 1.00 O ATOM 460 CB ILE A 149 -0.423 -14.154 1.012 1.00 0.82 C ATOM 461 CG1 ILE A 149 0.141 -13.572 2.313 1.00 0.86 C ATOM 462 CG2 ILE A 149 -1.331 -15.345 1.307 1.00 0.97 C ATOM 463 CD1 ILE A 149 -0.923 -13.193 3.321 1.00 1.02 C ATOM 464 H ILE A 149 1.174 -12.521 -0.275 1.00 0.66 H ATOM 465 HA ILE A 149 1.373 -15.253 0.595 1.00 0.98 H ATOM 466 HB ILE A 149 -1.013 -13.400 0.514 1.00 0.70 H ATOM 467 HG12 ILE A 149 0.785 -14.304 2.776 1.00 1.11 H ATOM 468 HG13 ILE A 149 0.717 -12.686 2.086 1.00 0.95 H ATOM 469 HG21 ILE A 149 -0.759 -16.121 1.790 1.00 1.41 H ATOM 470 HG22 ILE A 149 -1.740 -15.722 0.381 1.00 1.41 H ATOM 471 HG23 ILE A 149 -2.138 -15.033 1.955 1.00 1.47 H ATOM 472 HD11 ILE A 149 -0.452 -12.789 4.205 1.00 1.43 H ATOM 473 HD12 ILE A 149 -1.495 -14.069 3.586 1.00 1.52 H ATOM 474 HD13 ILE A 149 -1.578 -12.451 2.890 1.00 1.55 H ATOM 475 N CYS A 150 -0.254 -14.516 -2.153 1.00 0.73 N ATOM 476 CA CYS A 150 -0.755 -15.091 -3.379 1.00 0.79 C ATOM 477 C CYS A 150 0.260 -14.862 -4.480 1.00 0.75 C ATOM 478 O CYS A 150 0.392 -15.654 -5.420 1.00 0.87 O ATOM 479 CB CYS A 150 -2.076 -14.438 -3.754 1.00 0.78 C ATOM 480 SG CYS A 150 -1.918 -12.660 -4.095 1.00 0.82 S ATOM 481 H CYS A 150 -0.215 -13.534 -2.070 1.00 0.64 H ATOM 482 HA CYS A 150 -0.899 -16.150 -3.231 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.464 -14.910 -4.644 1.00 1.00 H ATOM 484 HB3 CYS A 150 -2.780 -14.559 -2.944 1.00 0.92 H ATOM 485 N GLY A 151 0.988 -13.767 -4.330 1.00 0.66 N ATOM 486 CA GLY A 151 1.916 -13.340 -5.339 1.00 0.70 C ATOM 487 C GLY A 151 1.250 -12.426 -6.343 1.00 0.66 C ATOM 488 O GLY A 151 1.576 -12.463 -7.526 1.00 0.76 O ATOM 489 H GLY A 151 0.878 -13.230 -3.517 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.734 -12.812 -4.868 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.303 -14.207 -5.854 1.00 0.82 H ATOM 492 N LYS A 152 0.309 -11.612 -5.874 1.00 0.58 N ATOM 493 CA LYS A 152 -0.435 -10.728 -6.763 1.00 0.64 C ATOM 494 C LYS A 152 -0.160 -9.263 -6.458 1.00 0.56 C ATOM 495 O LYS A 152 -0.156 -8.859 -5.299 1.00 0.50 O ATOM 496 CB LYS A 152 -1.933 -10.989 -6.653 1.00 0.80 C ATOM 497 CG LYS A 152 -2.782 -10.093 -7.528 1.00 0.89 C ATOM 498 CD LYS A 152 -4.248 -10.263 -7.200 1.00 1.39 C ATOM 499 CE LYS A 152 -5.125 -9.439 -8.123 1.00 1.75 C ATOM 500 NZ LYS A 152 -6.562 -9.576 -7.777 1.00 2.37 N ATOM 501 H LYS A 152 0.098 -11.615 -4.905 1.00 0.53 H ATOM 502 HA LYS A 152 -0.117 -10.946 -7.761 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.129 -12.014 -6.933 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.237 -10.843 -5.627 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.499 -9.062 -7.357 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.619 -10.349 -8.564 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.513 -11.305 -7.306 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.414 -9.951 -6.178 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.841 -8.402 -8.039 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.974 -9.778 -9.136 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -6.784 -9.014 -6.927 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -6.792 -10.578 -7.593 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -7.153 -9.238 -8.566 1.00 2.76 H ATOM 514 N SER A 153 0.045 -8.476 -7.512 1.00 0.67 N ATOM 515 CA SER A 153 0.332 -7.052 -7.382 1.00 0.73 C ATOM 516 C SER A 153 -0.928 -6.246 -7.048 1.00 0.76 C ATOM 517 O SER A 153 -2.049 -6.637 -7.392 1.00 0.94 O ATOM 518 CB SER A 153 0.967 -6.531 -8.671 1.00 0.91 C ATOM 519 OG SER A 153 0.174 -6.855 -9.800 1.00 1.46 O ATOM 520 H SER A 153 0.002 -8.867 -8.412 1.00 0.77 H ATOM 521 HA SER A 153 1.039 -6.932 -6.574 1.00 0.68 H ATOM 522 HB2 SER A 153 1.066 -5.458 -8.611 1.00 1.44 H ATOM 523 HB3 SER A 153 1.945 -6.978 -8.793 1.00 1.41 H ATOM 524 HG SER A 153 -0.331 -6.074 -10.068 1.00 1.98 H ATOM 525 N LEU A 154 -0.728 -5.116 -6.385 1.00 0.71 N ATOM 526 CA LEU A 154 -1.821 -4.283 -5.911 1.00 0.76 C ATOM 527 C LEU A 154 -1.844 -2.939 -6.621 1.00 0.92 C ATOM 528 O LEU A 154 -0.813 -2.451 -7.094 1.00 1.13 O ATOM 529 CB LEU A 154 -1.673 -4.058 -4.407 1.00 0.70 C ATOM 530 CG LEU A 154 -1.713 -5.325 -3.562 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.484 -5.001 -2.094 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.040 -6.027 -3.763 1.00 0.86 C ATOM 533 H LEU A 154 0.197 -4.825 -6.204 1.00 0.72 H ATOM 534 HA LEU A 154 -2.749 -4.800 -6.102 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.730 -3.564 -4.230 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.469 -3.408 -4.080 1.00 0.78 H ATOM 537 HG LEU A 154 -0.928 -5.992 -3.885 1.00 0.72 H ATOM 538 HD11 LEU A 154 -2.256 -4.331 -1.747 1.00 1.38 H ATOM 539 HD12 LEU A 154 -0.519 -4.530 -1.974 1.00 1.36 H ATOM 540 HD13 LEU A 154 -1.512 -5.913 -1.512 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.842 -5.372 -3.459 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.065 -6.929 -3.168 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.157 -6.281 -4.806 1.00 1.34 H ATOM 544 N GLU A 155 -3.027 -2.344 -6.684 1.00 1.24 N ATOM 545 CA GLU A 155 -3.195 -1.024 -7.257 1.00 1.53 C ATOM 546 C GLU A 155 -3.341 0.014 -6.149 1.00 1.73 C ATOM 547 O GLU A 155 -3.300 -0.320 -4.964 1.00 2.45 O ATOM 548 CB GLU A 155 -4.406 -0.996 -8.191 1.00 1.96 C ATOM 549 CG GLU A 155 -4.178 -1.737 -9.496 1.00 2.39 C ATOM 550 CD GLU A 155 -3.073 -1.108 -10.318 1.00 3.01 C ATOM 551 OE1 GLU A 155 -3.335 -0.086 -10.989 1.00 3.46 O ATOM 552 OE2 GLU A 155 -1.936 -1.618 -10.292 1.00 3.54 O ATOM 553 H GLU A 155 -3.813 -2.804 -6.318 1.00 1.47 H ATOM 554 HA GLU A 155 -2.305 -0.798 -7.830 1.00 1.60 H ATOM 555 HB2 GLU A 155 -5.248 -1.448 -7.687 1.00 2.42 H ATOM 556 HB3 GLU A 155 -4.643 0.032 -8.422 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.909 -2.760 -9.274 1.00 2.77 H ATOM 558 HG3 GLU A 155 -5.091 -1.721 -10.071 1.00 2.77 H ATOM 559 N SER A 156 -3.538 1.262 -6.548 1.00 1.83 N ATOM 560 CA SER A 156 -3.308 2.409 -5.676 1.00 2.22 C ATOM 561 C SER A 156 -4.275 2.510 -4.491 1.00 1.96 C ATOM 562 O SER A 156 -3.940 3.143 -3.488 1.00 2.65 O ATOM 563 CB SER A 156 -3.364 3.696 -6.498 1.00 3.04 C ATOM 564 OG SER A 156 -2.466 3.637 -7.598 1.00 3.58 O ATOM 565 H SER A 156 -3.866 1.421 -7.460 1.00 2.14 H ATOM 566 HA SER A 156 -2.311 2.310 -5.282 1.00 2.50 H ATOM 567 HB2 SER A 156 -4.365 3.836 -6.875 1.00 3.42 H ATOM 568 HB3 SER A 156 -3.094 4.531 -5.870 1.00 3.37 H ATOM 569 HG SER A 156 -2.025 2.778 -7.606 1.00 3.72 H ATOM 570 N THR A 157 -5.460 1.909 -4.587 1.00 1.62 N ATOM 571 CA THR A 157 -6.446 2.054 -3.518 1.00 1.69 C ATOM 572 C THR A 157 -6.823 0.715 -2.880 1.00 1.51 C ATOM 573 O THR A 157 -7.212 0.672 -1.713 1.00 2.11 O ATOM 574 CB THR A 157 -7.724 2.785 -4.010 1.00 2.15 C ATOM 575 OG1 THR A 157 -8.577 3.093 -2.902 1.00 2.66 O ATOM 576 CG2 THR A 157 -8.499 1.952 -5.021 1.00 2.67 C ATOM 577 H THR A 157 -5.673 1.368 -5.381 1.00 1.92 H ATOM 578 HA THR A 157 -5.994 2.669 -2.753 1.00 1.98 H ATOM 579 HB THR A 157 -7.425 3.709 -4.486 1.00 2.51 H ATOM 580 HG1 THR A 157 -8.958 3.976 -3.032 1.00 2.99 H ATOM 581 HG21 THR A 157 -9.396 2.478 -5.309 1.00 3.00 H ATOM 582 HG22 THR A 157 -8.762 1.004 -4.580 1.00 3.10 H ATOM 583 HG23 THR A 157 -7.883 1.784 -5.894 1.00 3.04 H ATOM 584 N ASN A 158 -6.699 -0.384 -3.619 1.00 1.17 N ATOM 585 CA ASN A 158 -7.077 -1.688 -3.075 1.00 1.14 C ATOM 586 C ASN A 158 -5.943 -2.269 -2.236 1.00 0.94 C ATOM 587 O ASN A 158 -6.030 -3.395 -1.743 1.00 1.16 O ATOM 588 CB ASN A 158 -7.484 -2.674 -4.182 1.00 1.38 C ATOM 589 CG ASN A 158 -6.308 -3.273 -4.934 1.00 1.61 C ATOM 590 OD1 ASN A 158 -5.831 -2.711 -5.917 1.00 2.30 O ATOM 591 ND2 ASN A 158 -5.849 -4.436 -4.496 1.00 2.09 N ATOM 592 H ASN A 158 -6.354 -0.317 -4.538 1.00 1.41 H ATOM 593 HA ASN A 158 -7.926 -1.530 -2.426 1.00 1.37 H ATOM 594 HB2 ASN A 158 -8.043 -3.484 -3.738 1.00 1.86 H ATOM 595 HB3 ASN A 158 -8.116 -2.163 -4.893 1.00 1.89 H ATOM 596 HD21 ASN A 158 -6.286 -4.844 -3.714 1.00 2.37 H ATOM 597 HD22 ASN A 158 -5.098 -4.845 -4.967 1.00 2.60 H ATOM 598 N VAL A 159 -4.890 -1.484 -2.067 1.00 0.79 N ATOM 599 CA VAL A 159 -3.740 -1.901 -1.285 1.00 0.72 C ATOM 600 C VAL A 159 -3.982 -1.702 0.202 1.00 0.69 C ATOM 601 O VAL A 159 -4.515 -0.676 0.635 1.00 0.83 O ATOM 602 CB VAL A 159 -2.457 -1.146 -1.700 1.00 0.94 C ATOM 603 CG1 VAL A 159 -2.643 0.367 -1.620 1.00 1.27 C ATOM 604 CG2 VAL A 159 -1.272 -1.591 -0.856 1.00 1.59 C ATOM 605 H VAL A 159 -4.890 -0.592 -2.473 1.00 0.95 H ATOM 606 HA VAL A 159 -3.580 -2.954 -1.468 1.00 0.74 H ATOM 607 HB VAL A 159 -2.247 -1.398 -2.717 1.00 1.63 H ATOM 608 HG11 VAL A 159 -2.879 0.647 -0.605 1.00 1.79 H ATOM 609 HG12 VAL A 159 -3.450 0.664 -2.272 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.729 0.859 -1.929 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.121 -2.654 -0.979 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.469 -1.374 0.183 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.386 -1.062 -1.174 1.00 2.09 H ATOM 614 N THR A 160 -3.614 -2.699 0.981 1.00 0.62 N ATOM 615 CA THR A 160 -3.644 -2.579 2.418 1.00 0.67 C ATOM 616 C THR A 160 -2.303 -3.038 2.991 1.00 0.70 C ATOM 617 O THR A 160 -1.607 -3.837 2.368 1.00 0.81 O ATOM 618 CB THR A 160 -4.808 -3.400 3.015 1.00 0.71 C ATOM 619 OG1 THR A 160 -6.013 -3.120 2.286 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.018 -3.072 4.489 1.00 1.08 C ATOM 621 H THR A 160 -3.314 -3.544 0.577 1.00 0.62 H ATOM 622 HA THR A 160 -3.791 -1.536 2.649 1.00 0.78 H ATOM 623 HB THR A 160 -4.575 -4.452 2.923 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.783 -2.743 1.428 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.267 -2.025 4.590 1.00 1.59 H ATOM 626 HG22 THR A 160 -4.111 -3.279 5.037 1.00 1.66 H ATOM 627 HG23 THR A 160 -5.822 -3.674 4.881 1.00 1.58 H ATOM 628 N ASP A 161 -1.924 -2.513 4.145 1.00 0.82 N ATOM 629 CA ASP A 161 -0.640 -2.855 4.742 1.00 0.93 C ATOM 630 C ASP A 161 -0.815 -3.281 6.188 1.00 0.96 C ATOM 631 O ASP A 161 -1.804 -2.931 6.838 1.00 1.06 O ATOM 632 CB ASP A 161 0.327 -1.670 4.675 1.00 1.18 C ATOM 633 CG ASP A 161 -0.071 -0.538 5.601 1.00 1.61 C ATOM 634 OD1 ASP A 161 -1.004 0.213 5.264 1.00 2.27 O ATOM 635 OD2 ASP A 161 0.552 -0.397 6.675 1.00 2.13 O ATOM 636 H ASP A 161 -2.520 -1.890 4.613 1.00 0.95 H ATOM 637 HA ASP A 161 -0.224 -3.680 4.184 1.00 0.92 H ATOM 638 HB2 ASP A 161 1.317 -2.003 4.953 1.00 1.66 H ATOM 639 HB3 ASP A 161 0.353 -1.291 3.662 1.00 1.57 H ATOM 640 N LYS A 162 0.138 -4.058 6.673 1.00 0.98 N ATOM 641 CA LYS A 162 0.191 -4.425 8.076 1.00 1.10 C ATOM 642 C LYS A 162 1.641 -4.495 8.537 1.00 1.22 C ATOM 643 O LYS A 162 2.377 -5.419 8.165 1.00 1.27 O ATOM 644 CB LYS A 162 -0.501 -5.765 8.330 1.00 1.17 C ATOM 645 CG LYS A 162 -0.543 -6.132 9.804 1.00 1.55 C ATOM 646 CD LYS A 162 -1.008 -7.559 10.022 1.00 1.86 C ATOM 647 CE LYS A 162 -0.969 -7.936 11.495 1.00 2.36 C ATOM 648 NZ LYS A 162 0.402 -7.839 12.068 1.00 2.95 N ATOM 649 H LYS A 162 0.835 -4.397 6.063 1.00 0.96 H ATOM 650 HA LYS A 162 -0.314 -3.654 8.639 1.00 1.18 H ATOM 651 HB2 LYS A 162 -1.516 -5.713 7.961 1.00 1.41 H ATOM 652 HB3 LYS A 162 0.029 -6.544 7.801 1.00 1.39 H ATOM 653 HG2 LYS A 162 0.449 -6.021 10.218 1.00 2.12 H ATOM 654 HG3 LYS A 162 -1.220 -5.460 10.309 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.023 -7.656 9.665 1.00 2.32 H ATOM 656 HD3 LYS A 162 -0.365 -8.228 9.471 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.623 -7.271 12.040 1.00 2.70 H ATOM 658 HE3 LYS A 162 -1.323 -8.952 11.601 1.00 2.76 H ATOM 659 HZ1 LYS A 162 1.037 -8.527 11.609 1.00 3.27 H ATOM 660 HZ2 LYS A 162 0.376 -8.040 13.092 1.00 3.33 H ATOM 661 HZ3 LYS A 162 0.791 -6.878 11.924 1.00 3.33 H ATOM 662 N ASP A 163 2.043 -3.494 9.319 1.00 1.37 N ATOM 663 CA ASP A 163 3.387 -3.420 9.901 1.00 1.58 C ATOM 664 C ASP A 163 4.431 -3.116 8.833 1.00 1.48 C ATOM 665 O ASP A 163 4.835 -1.965 8.661 1.00 1.94 O ATOM 666 CB ASP A 163 3.752 -4.709 10.653 1.00 1.83 C ATOM 667 CG ASP A 163 2.914 -4.919 11.897 1.00 2.42 C ATOM 668 OD1 ASP A 163 3.291 -4.412 12.973 1.00 2.80 O ATOM 669 OD2 ASP A 163 1.861 -5.581 11.802 1.00 2.97 O ATOM 670 H ASP A 163 1.414 -2.760 9.500 1.00 1.42 H ATOM 671 HA ASP A 163 3.382 -2.603 10.606 1.00 1.82 H ATOM 672 HB2 ASP A 163 3.602 -5.552 9.997 1.00 2.01 H ATOM 673 HB3 ASP A 163 4.791 -4.667 10.944 1.00 2.07 H ATOM 674 N GLY A 164 4.850 -4.143 8.105 1.00 1.41 N ATOM 675 CA GLY A 164 5.874 -3.968 7.091 1.00 1.46 C ATOM 676 C GLY A 164 5.537 -4.661 5.788 1.00 1.29 C ATOM 677 O GLY A 164 6.222 -4.472 4.788 1.00 1.45 O ATOM 678 H GLY A 164 4.456 -5.028 8.254 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.996 -2.911 6.900 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.806 -4.362 7.467 1.00 1.60 H ATOM 681 N GLU A 165 4.479 -5.461 5.793 1.00 1.10 N ATOM 682 CA GLU A 165 4.079 -6.196 4.598 1.00 1.01 C ATOM 683 C GLU A 165 2.822 -5.599 3.979 1.00 0.86 C ATOM 684 O GLU A 165 1.960 -5.063 4.684 1.00 0.92 O ATOM 685 CB GLU A 165 3.828 -7.671 4.916 1.00 1.13 C ATOM 686 CG GLU A 165 5.050 -8.564 4.766 1.00 1.48 C ATOM 687 CD GLU A 165 6.131 -8.302 5.790 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.823 -8.329 6.998 1.00 2.21 O ATOM 689 OE2 GLU A 165 7.283 -8.021 5.390 1.00 2.17 O ATOM 690 H GLU A 165 3.942 -5.543 6.605 1.00 1.13 H ATOM 691 HA GLU A 165 4.886 -6.125 3.884 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.477 -7.749 5.933 1.00 1.38 H ATOM 693 HB3 GLU A 165 3.058 -8.040 4.253 1.00 1.43 H ATOM 694 HG2 GLU A 165 4.736 -9.593 4.858 1.00 1.98 H ATOM 695 HG3 GLU A 165 5.465 -8.408 3.780 1.00 2.14 H ATOM 696 N LEU A 166 2.730 -5.693 2.660 1.00 0.77 N ATOM 697 CA LEU A 166 1.538 -5.271 1.940 1.00 0.65 C ATOM 698 C LEU A 166 0.684 -6.492 1.626 1.00 0.55 C ATOM 699 O LEU A 166 1.215 -7.570 1.358 1.00 0.63 O ATOM 700 CB LEU A 166 1.903 -4.537 0.638 1.00 0.71 C ATOM 701 CG LEU A 166 2.427 -3.098 0.789 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.400 -2.222 1.480 1.00 1.25 C ATOM 703 CD2 LEU A 166 3.744 -3.064 1.545 1.00 1.21 C ATOM 704 H LEU A 166 3.487 -6.065 2.151 1.00 0.87 H ATOM 705 HA LEU A 166 0.977 -4.608 2.581 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.658 -5.116 0.130 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.023 -4.507 0.014 1.00 0.89 H ATOM 708 HG LEU A 166 2.600 -2.686 -0.195 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.223 -2.594 2.480 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.476 -2.239 0.923 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.770 -1.210 1.535 1.00 1.72 H ATOM 712 HD21 LEU A 166 3.600 -3.471 2.535 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.089 -2.044 1.621 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.477 -3.654 1.016 1.00 1.66 H ATOM 715 N TYR A 167 -0.627 -6.326 1.677 1.00 0.46 N ATOM 716 CA TYR A 167 -1.547 -7.427 1.422 1.00 0.38 C ATOM 717 C TYR A 167 -2.713 -6.964 0.562 1.00 0.33 C ATOM 718 O TYR A 167 -3.215 -5.848 0.732 1.00 0.45 O ATOM 719 CB TYR A 167 -2.106 -7.995 2.728 1.00 0.46 C ATOM 720 CG TYR A 167 -1.068 -8.467 3.718 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.425 -9.686 3.555 1.00 0.74 C ATOM 722 CD2 TYR A 167 -0.747 -7.701 4.831 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.506 -10.129 4.473 1.00 0.94 C ATOM 724 CE2 TYR A 167 0.186 -8.136 5.749 1.00 0.97 C ATOM 725 CZ TYR A 167 0.810 -9.350 5.566 1.00 1.03 C ATOM 726 OH TYR A 167 1.734 -9.790 6.485 1.00 1.23 O ATOM 727 H TYR A 167 -0.994 -5.435 1.885 1.00 0.51 H ATOM 728 HA TYR A 167 -1.007 -8.201 0.900 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.696 -7.235 3.211 1.00 0.50 H ATOM 730 HB3 TYR A 167 -2.740 -8.836 2.492 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.662 -10.293 2.695 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.237 -6.749 4.970 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.995 -11.082 4.328 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.423 -7.525 6.607 1.00 1.13 H ATOM 735 HH TYR A 167 2.511 -10.129 6.023 1.00 1.51 H ATOM 736 N CYS A 168 -3.127 -7.819 -0.365 1.00 0.30 N ATOM 737 CA CYS A 168 -4.349 -7.602 -1.122 1.00 0.38 C ATOM 738 C CYS A 168 -5.531 -7.626 -0.168 1.00 0.45 C ATOM 739 O CYS A 168 -5.499 -8.343 0.829 1.00 0.47 O ATOM 740 CB CYS A 168 -4.511 -8.708 -2.161 1.00 0.46 C ATOM 741 SG CYS A 168 -2.940 -9.254 -2.902 1.00 0.52 S ATOM 742 H CYS A 168 -2.589 -8.612 -0.556 1.00 0.34 H ATOM 743 HA CYS A 168 -4.290 -6.642 -1.614 1.00 0.44 H ATOM 744 HB2 CYS A 168 -4.974 -9.564 -1.696 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.145 -8.350 -2.962 1.00 0.58 H ATOM 746 N LYS A 169 -6.571 -6.863 -0.469 1.00 0.60 N ATOM 747 CA LYS A 169 -7.746 -6.823 0.392 1.00 0.72 C ATOM 748 C LYS A 169 -8.406 -8.198 0.461 1.00 0.69 C ATOM 749 O LYS A 169 -8.965 -8.579 1.487 1.00 0.75 O ATOM 750 CB LYS A 169 -8.747 -5.772 -0.096 1.00 0.94 C ATOM 751 CG LYS A 169 -10.012 -5.708 0.747 1.00 1.57 C ATOM 752 CD LYS A 169 -10.922 -4.564 0.326 1.00 1.97 C ATOM 753 CE LYS A 169 -10.329 -3.209 0.687 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.259 -2.098 0.359 1.00 3.12 N ATOM 755 H LYS A 169 -6.548 -6.315 -1.285 1.00 0.68 H ATOM 756 HA LYS A 169 -7.415 -6.554 1.384 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.274 -4.801 -0.074 1.00 1.45 H ATOM 758 HB3 LYS A 169 -9.027 -6.003 -1.114 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.551 -6.639 0.636 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.734 -5.574 1.781 1.00 2.10 H ATOM 761 HD2 LYS A 169 -11.067 -4.608 -0.745 1.00 2.36 H ATOM 762 HD3 LYS A 169 -11.873 -4.676 0.823 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.122 -3.193 1.747 1.00 3.14 H ATOM 764 HE3 LYS A 169 -9.410 -3.074 0.138 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -12.164 -2.228 0.862 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -11.445 -2.073 -0.664 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -10.845 -1.187 0.645 1.00 3.37 H ATOM 768 N VAL A 170 -8.306 -8.950 -0.628 1.00 0.70 N ATOM 769 CA VAL A 170 -8.865 -10.296 -0.683 1.00 0.77 C ATOM 770 C VAL A 170 -8.102 -11.230 0.255 1.00 0.69 C ATOM 771 O VAL A 170 -8.699 -11.965 1.045 1.00 0.78 O ATOM 772 CB VAL A 170 -8.813 -10.862 -2.121 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.432 -12.249 -2.183 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.506 -9.918 -3.095 1.00 1.02 C ATOM 775 H VAL A 170 -7.844 -8.593 -1.413 1.00 0.71 H ATOM 776 HA VAL A 170 -9.897 -10.248 -0.371 1.00 0.87 H ATOM 777 HB VAL A 170 -7.777 -10.946 -2.413 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.400 -12.614 -3.200 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.458 -12.200 -1.851 1.00 1.44 H ATOM 780 HG13 VAL A 170 -8.878 -12.920 -1.544 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.547 -9.820 -2.827 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.428 -10.315 -4.096 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.031 -8.947 -3.055 1.00 1.47 H ATOM 784 N CYS A 171 -6.781 -11.179 0.171 1.00 0.58 N ATOM 785 CA CYS A 171 -5.920 -11.998 1.010 1.00 0.59 C ATOM 786 C CYS A 171 -5.964 -11.525 2.464 1.00 0.57 C ATOM 787 O CYS A 171 -5.837 -12.321 3.397 1.00 0.66 O ATOM 788 CB CYS A 171 -4.501 -11.954 0.449 1.00 0.58 C ATOM 789 SG CYS A 171 -4.435 -12.331 -1.337 1.00 0.80 S ATOM 790 H CYS A 171 -6.367 -10.578 -0.485 1.00 0.55 H ATOM 791 HA CYS A 171 -6.285 -13.014 0.964 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.091 -10.965 0.599 1.00 0.71 H ATOM 793 HB3 CYS A 171 -3.889 -12.678 0.968 1.00 0.74 H ATOM 794 N TYR A 172 -6.158 -10.226 2.644 1.00 0.51 N ATOM 795 CA TYR A 172 -6.278 -9.637 3.972 1.00 0.59 C ATOM 796 C TYR A 172 -7.575 -10.094 4.634 1.00 0.67 C ATOM 797 O TYR A 172 -7.584 -10.485 5.805 1.00 0.76 O ATOM 798 CB TYR A 172 -6.247 -8.109 3.873 1.00 0.65 C ATOM 799 CG TYR A 172 -6.144 -7.402 5.207 1.00 0.89 C ATOM 800 CD1 TYR A 172 -4.917 -7.267 5.842 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.268 -6.871 5.827 1.00 1.24 C ATOM 802 CE1 TYR A 172 -4.811 -6.622 7.058 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.170 -6.224 7.044 1.00 1.45 C ATOM 804 CZ TYR A 172 -5.939 -6.102 7.656 1.00 1.48 C ATOM 805 OH TYR A 172 -5.835 -5.459 8.870 1.00 1.78 O ATOM 806 H TYR A 172 -6.205 -9.640 1.856 1.00 0.48 H ATOM 807 HA TYR A 172 -5.441 -9.974 4.565 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.397 -7.814 3.279 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.153 -7.771 3.388 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.034 -7.676 5.373 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.232 -6.969 5.347 1.00 1.60 H ATOM 812 HE1 TYR A 172 -3.846 -6.525 7.537 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.054 -5.819 7.513 1.00 1.83 H ATOM 814 HH TYR A 172 -5.043 -4.894 8.866 1.00 2.00 H ATOM 815 N ALA A 173 -8.663 -10.062 3.868 1.00 0.72 N ATOM 816 CA ALA A 173 -9.980 -10.456 4.362 1.00 0.87 C ATOM 817 C ALA A 173 -10.001 -11.926 4.766 1.00 0.91 C ATOM 818 O ALA A 173 -10.818 -12.342 5.588 1.00 1.05 O ATOM 819 CB ALA A 173 -11.041 -10.183 3.308 1.00 1.05 C ATOM 820 H ALA A 173 -8.580 -9.752 2.937 1.00 0.70 H ATOM 821 HA ALA A 173 -10.204 -9.850 5.230 1.00 0.93 H ATOM 822 HB1 ALA A 173 -10.849 -10.794 2.436 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.013 -9.140 3.029 1.00 1.55 H ATOM 824 HB3 ALA A 173 -12.016 -10.423 3.707 1.00 1.53 H ATOM 825 N LYS A 174 -9.106 -12.706 4.166 1.00 0.89 N ATOM 826 CA LYS A 174 -8.955 -14.119 4.499 1.00 1.06 C ATOM 827 C LYS A 174 -8.558 -14.284 5.966 1.00 1.08 C ATOM 828 O LYS A 174 -9.077 -15.150 6.672 1.00 1.27 O ATOM 829 CB LYS A 174 -7.884 -14.755 3.603 1.00 1.17 C ATOM 830 CG LYS A 174 -7.645 -16.232 3.877 1.00 1.67 C ATOM 831 CD LYS A 174 -8.809 -17.083 3.397 1.00 2.21 C ATOM 832 CE LYS A 174 -8.925 -17.057 1.882 1.00 2.63 C ATOM 833 NZ LYS A 174 -10.077 -17.858 1.400 1.00 3.36 N ATOM 834 H LYS A 174 -8.529 -12.319 3.472 1.00 0.82 H ATOM 835 HA LYS A 174 -9.903 -14.609 4.329 1.00 1.20 H ATOM 836 HB2 LYS A 174 -8.187 -14.650 2.573 1.00 1.45 H ATOM 837 HB3 LYS A 174 -6.952 -14.229 3.750 1.00 1.51 H ATOM 838 HG2 LYS A 174 -6.748 -16.544 3.363 1.00 2.22 H ATOM 839 HG3 LYS A 174 -7.519 -16.374 4.941 1.00 2.12 H ATOM 840 HD2 LYS A 174 -8.657 -18.104 3.720 1.00 2.71 H ATOM 841 HD3 LYS A 174 -9.721 -16.701 3.826 1.00 2.72 H ATOM 842 HE2 LYS A 174 -9.055 -16.033 1.562 1.00 2.90 H ATOM 843 HE3 LYS A 174 -8.016 -17.454 1.455 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -9.974 -18.852 1.698 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -10.128 -17.821 0.361 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -10.968 -17.479 1.792 1.00 3.64 H ATOM 847 N ASN A 175 -7.650 -13.428 6.416 1.00 1.04 N ATOM 848 CA ASN A 175 -7.082 -13.540 7.755 1.00 1.24 C ATOM 849 C ASN A 175 -7.853 -12.695 8.761 1.00 1.33 C ATOM 850 O ASN A 175 -8.136 -13.140 9.872 1.00 1.56 O ATOM 851 CB ASN A 175 -5.609 -13.117 7.749 1.00 1.47 C ATOM 852 CG ASN A 175 -4.716 -14.103 7.022 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.181 -15.033 7.622 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.539 -13.909 5.722 1.00 2.25 N ATOM 855 H ASN A 175 -7.362 -12.695 5.834 1.00 0.97 H ATOM 856 HA ASN A 175 -7.144 -14.577 8.054 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.519 -12.156 7.263 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.265 -13.028 8.768 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.988 -13.147 5.299 1.00 2.40 H ATOM 860 HD22 ASN A 175 -3.963 -14.539 5.234 1.00 2.77 H ATOM 861 N PHE A 176 -8.200 -11.481 8.367 1.00 1.30 N ATOM 862 CA PHE A 176 -8.851 -10.544 9.271 1.00 1.58 C ATOM 863 C PHE A 176 -10.285 -10.278 8.833 1.00 2.55 C ATOM 864 O PHE A 176 -10.688 -9.127 8.633 1.00 3.04 O ATOM 865 CB PHE A 176 -8.058 -9.235 9.335 1.00 1.55 C ATOM 866 CG PHE A 176 -6.658 -9.408 9.847 1.00 2.24 C ATOM 867 CD1 PHE A 176 -6.406 -9.445 11.207 1.00 2.73 C ATOM 868 CD2 PHE A 176 -5.596 -9.532 8.967 1.00 2.85 C ATOM 869 CE1 PHE A 176 -5.118 -9.602 11.681 1.00 3.72 C ATOM 870 CE2 PHE A 176 -4.307 -9.686 9.435 1.00 3.93 C ATOM 871 CZ PHE A 176 -4.068 -9.731 10.795 1.00 4.32 C ATOM 872 H PHE A 176 -8.021 -11.206 7.440 1.00 1.18 H ATOM 873 HA PHE A 176 -8.864 -10.993 10.253 1.00 2.05 H ATOM 874 HB2 PHE A 176 -7.997 -8.810 8.345 1.00 1.90 H ATOM 875 HB3 PHE A 176 -8.568 -8.544 9.988 1.00 1.82 H ATOM 876 HD1 PHE A 176 -7.227 -9.350 11.901 1.00 2.55 H ATOM 877 HD2 PHE A 176 -5.784 -9.506 7.905 1.00 2.66 H ATOM 878 HE1 PHE A 176 -4.934 -9.630 12.743 1.00 4.15 H ATOM 879 HE2 PHE A 176 -3.490 -9.783 8.738 1.00 4.54 H ATOM 880 HZ PHE A 176 -3.063 -9.859 11.163 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.533 -11.422 -2.264 1.00 0.51 ZN HETATM 883 ZN ZN A 191 10.556 -4.002 -4.227 1.00 0.75 ZN