ATOM 11 N GLU A 118 -2.224 -12.680 -5.117 1.00 0.00 N ATOM 12 CA GLU A 118 -1.331 -11.797 -5.817 1.00 0.00 C ATOM 13 C GLU A 118 -0.037 -11.854 -5.055 1.00 0.00 C ATOM 14 O GLU A 118 0.220 -12.828 -4.348 1.00 0.00 O ATOM 15 CB GLU A 118 -1.898 -10.358 -5.950 1.00 0.00 C ATOM 16 CG GLU A 118 -1.534 -9.693 -7.292 1.00 0.00 C ATOM 17 CD GLU A 118 -2.105 -8.278 -7.361 1.00 0.00 C ATOM 18 OE1 GLU A 118 -3.351 -8.131 -7.242 1.00 0.00 O ATOM 19 OE2 GLU A 118 -1.301 -7.322 -7.539 1.00 0.00 O ATOM 20 H GLU A 118 -2.033 -12.808 -4.147 1.00 0.00 H ATOM 21 HA GLU A 118 -1.130 -12.197 -6.801 1.00 0.00 H ATOM 22 HB2 GLU A 118 -3.009 -10.429 -5.913 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.588 -9.732 -5.089 1.00 0.00 H ATOM 24 HG2 GLU A 118 -0.433 -9.660 -7.409 1.00 0.00 H ATOM 25 HG3 GLU A 118 -1.953 -10.295 -8.127 1.00 0.00 H ATOM 26 N LYS A 119 0.829 -10.828 -5.210 1.00 0.00 N ATOM 27 CA LYS A 119 2.149 -10.811 -4.631 1.00 0.00 C ATOM 28 C LYS A 119 2.264 -9.626 -3.722 1.00 0.00 C ATOM 29 O LYS A 119 1.569 -8.625 -3.888 1.00 0.00 O ATOM 30 CB LYS A 119 3.298 -10.806 -5.673 1.00 0.00 C ATOM 31 CG LYS A 119 3.528 -9.515 -6.488 1.00 0.00 C ATOM 32 CD LYS A 119 2.389 -9.089 -7.431 1.00 0.00 C ATOM 33 CE LYS A 119 2.719 -7.859 -8.292 1.00 0.00 C ATOM 34 NZ LYS A 119 3.831 -8.133 -9.232 1.00 0.00 N ATOM 35 H LYS A 119 0.604 -10.040 -5.777 1.00 0.00 H ATOM 36 HA LYS A 119 2.276 -11.695 -4.026 1.00 0.00 H ATOM 37 HB2 LYS A 119 4.248 -11.025 -5.133 1.00 0.00 H ATOM 38 HB3 LYS A 119 3.127 -11.645 -6.383 1.00 0.00 H ATOM 39 HG2 LYS A 119 3.745 -8.677 -5.793 1.00 0.00 H ATOM 40 HG3 LYS A 119 4.434 -9.691 -7.108 1.00 0.00 H ATOM 41 HD2 LYS A 119 2.117 -9.943 -8.090 1.00 0.00 H ATOM 42 HD3 LYS A 119 1.501 -8.832 -6.815 1.00 0.00 H ATOM 43 HE2 LYS A 119 1.834 -7.568 -8.897 1.00 0.00 H ATOM 44 HE3 LYS A 119 3.019 -7.005 -7.649 1.00 0.00 H ATOM 45 HZ1 LYS A 119 4.682 -8.395 -8.694 1.00 0.00 H ATOM 46 HZ2 LYS A 119 4.025 -7.282 -9.796 1.00 0.00 H ATOM 47 HZ3 LYS A 119 3.565 -8.915 -9.863 1.00 0.00 H ATOM 48 N CYS A 120 3.164 -9.739 -2.718 1.00 0.00 N ATOM 49 CA CYS A 120 3.469 -8.701 -1.770 1.00 0.00 C ATOM 50 C CYS A 120 4.722 -8.010 -2.236 1.00 0.00 C ATOM 51 O CYS A 120 5.739 -8.651 -2.501 1.00 0.00 O ATOM 52 CB CYS A 120 3.660 -9.232 -0.330 1.00 0.00 C ATOM 53 SG CYS A 120 3.682 -7.903 0.913 1.00 0.00 S ATOM 54 H CYS A 120 3.688 -10.580 -2.598 1.00 0.00 H ATOM 55 HA CYS A 120 2.653 -7.990 -1.765 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.811 -9.915 -0.105 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.588 -9.840 -0.269 1.00 0.00 H ATOM 58 N SER A 121 4.645 -6.665 -2.369 1.00 0.00 N ATOM 59 CA SER A 121 5.703 -5.820 -2.872 1.00 0.00 C ATOM 60 C SER A 121 6.799 -5.640 -1.843 1.00 0.00 C ATOM 61 O SER A 121 7.967 -5.493 -2.202 1.00 0.00 O ATOM 62 CB SER A 121 5.138 -4.426 -3.258 1.00 0.00 C ATOM 63 OG SER A 121 6.088 -3.626 -3.956 1.00 0.00 O ATOM 64 H SER A 121 3.805 -6.182 -2.137 1.00 0.00 H ATOM 65 HA SER A 121 6.118 -6.298 -3.749 1.00 0.00 H ATOM 66 HB2 SER A 121 4.262 -4.568 -3.926 1.00 0.00 H ATOM 67 HB3 SER A 121 4.798 -3.880 -2.352 1.00 0.00 H ATOM 68 HG SER A 121 5.643 -2.799 -4.152 1.00 0.00 H ATOM 69 N ARG A 122 6.437 -5.633 -0.538 1.00 0.00 N ATOM 70 CA ARG A 122 7.319 -5.225 0.530 1.00 0.00 C ATOM 71 C ARG A 122 8.280 -6.315 0.907 1.00 0.00 C ATOM 72 O ARG A 122 9.493 -6.128 0.821 1.00 0.00 O ATOM 73 CB ARG A 122 6.522 -4.842 1.800 1.00 0.00 C ATOM 74 CG ARG A 122 7.356 -4.381 3.012 1.00 0.00 C ATOM 75 CD ARG A 122 8.266 -3.176 2.730 1.00 0.00 C ATOM 76 NE ARG A 122 9.041 -2.846 3.972 1.00 0.00 N ATOM 77 CZ ARG A 122 10.219 -3.456 4.311 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.772 -4.425 3.524 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.853 -3.086 5.462 1.00 0.00 N ATOM 80 H ARG A 122 5.497 -5.820 -0.263 1.00 0.00 H ATOM 81 HA ARG A 122 7.881 -4.369 0.187 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.807 -4.033 1.541 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.915 -5.720 2.110 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.651 -4.117 3.832 1.00 0.00 H ATOM 85 HG3 ARG A 122 7.972 -5.236 3.368 1.00 0.00 H ATOM 86 HD2 ARG A 122 8.975 -3.377 1.901 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.654 -2.288 2.470 1.00 0.00 H ATOM 88 HE ARG A 122 8.678 -2.141 4.580 1.00 0.00 H ATOM 89 HH11 ARG A 122 10.313 -4.704 2.679 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.633 -4.856 3.792 1.00 0.00 H ATOM 91 HH21 ARG A 122 10.456 -2.376 6.045 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.714 -3.523 5.722 1.00 0.00 H ATOM 93 N CYS A 123 7.751 -7.474 1.362 1.00 0.00 N ATOM 94 CA CYS A 123 8.532 -8.445 2.090 1.00 0.00 C ATOM 95 C CYS A 123 9.178 -9.424 1.142 1.00 0.00 C ATOM 96 O CYS A 123 10.099 -10.143 1.530 1.00 0.00 O ATOM 97 CB CYS A 123 7.688 -9.187 3.164 1.00 0.00 C ATOM 98 SG CYS A 123 6.234 -10.088 2.525 1.00 0.00 S ATOM 99 H CYS A 123 6.768 -7.640 1.348 1.00 0.00 H ATOM 100 HA CYS A 123 9.324 -7.925 2.613 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.350 -9.891 3.715 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.348 -8.429 3.903 1.00 0.00 H ATOM 103 N GLY A 124 8.728 -9.445 -0.136 1.00 0.00 N ATOM 104 CA GLY A 124 9.363 -10.199 -1.189 1.00 0.00 C ATOM 105 C GLY A 124 8.676 -11.513 -1.392 1.00 0.00 C ATOM 106 O GLY A 124 8.993 -12.238 -2.334 1.00 0.00 O ATOM 107 H GLY A 124 7.962 -8.874 -0.423 1.00 0.00 H ATOM 108 HA2 GLY A 124 9.246 -9.618 -2.092 1.00 0.00 H ATOM 109 HA3 GLY A 124 10.399 -10.381 -0.937 1.00 0.00 H ATOM 110 N ASP A 125 7.708 -11.847 -0.507 1.00 0.00 N ATOM 111 CA ASP A 125 6.939 -13.065 -0.574 1.00 0.00 C ATOM 112 C ASP A 125 5.689 -12.743 -1.345 1.00 0.00 C ATOM 113 O ASP A 125 5.588 -11.685 -1.966 1.00 0.00 O ATOM 114 CB ASP A 125 6.554 -13.605 0.830 1.00 0.00 C ATOM 115 CG ASP A 125 7.821 -13.841 1.655 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.645 -14.699 1.241 1.00 0.00 O ATOM 117 OD2 ASP A 125 7.980 -13.167 2.707 1.00 0.00 O ATOM 118 H ASP A 125 7.473 -11.240 0.249 1.00 0.00 H ATOM 119 HA ASP A 125 7.497 -13.819 -1.113 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.903 -12.873 1.354 1.00 0.00 H ATOM 121 HB3 ASP A 125 6.007 -14.569 0.745 1.00 0.00 H ATOM 122 N SER A 126 4.708 -13.669 -1.327 1.00 0.00 N ATOM 123 CA SER A 126 3.419 -13.465 -1.932 1.00 0.00 C ATOM 124 C SER A 126 2.437 -13.375 -0.806 1.00 0.00 C ATOM 125 O SER A 126 2.724 -13.795 0.315 1.00 0.00 O ATOM 126 CB SER A 126 3.003 -14.616 -2.875 1.00 0.00 C ATOM 127 OG SER A 126 3.877 -14.679 -3.992 1.00 0.00 O ATOM 128 H SER A 126 4.820 -14.533 -0.842 1.00 0.00 H ATOM 129 HA SER A 126 3.401 -12.531 -2.471 1.00 0.00 H ATOM 130 HB2 SER A 126 3.044 -15.588 -2.338 1.00 0.00 H ATOM 131 HB3 SER A 126 1.972 -14.460 -3.254 1.00 0.00 H ATOM 132 HG SER A 126 3.564 -15.410 -4.531 1.00 0.00 H ATOM 133 N VAL A 127 1.243 -12.805 -1.090 1.00 0.00 N ATOM 134 CA VAL A 127 0.168 -12.747 -0.135 1.00 0.00 C ATOM 135 C VAL A 127 -1.037 -13.238 -0.887 1.00 0.00 C ATOM 136 O VAL A 127 -1.391 -12.725 -1.946 1.00 0.00 O ATOM 137 CB VAL A 127 -0.004 -11.380 0.524 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.372 -10.265 -0.475 1.00 0.00 C ATOM 139 CG2 VAL A 127 -1.017 -11.496 1.675 1.00 0.00 C ATOM 140 H VAL A 127 1.034 -12.453 -2.001 1.00 0.00 H ATOM 141 HA VAL A 127 0.356 -13.468 0.650 1.00 0.00 H ATOM 142 HB VAL A 127 0.978 -11.103 0.975 1.00 0.00 H ATOM 143 HG11 VAL A 127 0.360 -10.220 -1.308 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.377 -9.283 0.045 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.386 -10.431 -0.895 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.688 -12.262 2.408 1.00 0.00 H ATOM 147 HG22 VAL A 127 -2.012 -11.790 1.285 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.110 -10.522 2.200 1.00 0.00 H ATOM 149 N TYR A 128 -1.651 -14.324 -0.367 1.00 0.00 N ATOM 150 CA TYR A 128 -2.645 -15.077 -1.083 1.00 0.00 C ATOM 151 C TYR A 128 -3.651 -15.491 -0.051 1.00 0.00 C ATOM 152 O TYR A 128 -4.527 -14.708 0.315 1.00 0.00 O ATOM 153 CB TYR A 128 -2.075 -16.263 -1.939 1.00 0.00 C ATOM 154 CG TYR A 128 -0.994 -17.107 -1.282 1.00 0.00 C ATOM 155 CD1 TYR A 128 0.316 -16.616 -1.132 1.00 0.00 C ATOM 156 CD2 TYR A 128 -1.266 -18.422 -0.859 1.00 0.00 C ATOM 157 CE1 TYR A 128 1.311 -17.387 -0.523 1.00 0.00 C ATOM 158 CE2 TYR A 128 -0.275 -19.200 -0.247 1.00 0.00 C ATOM 159 CZ TYR A 128 1.015 -18.680 -0.073 1.00 0.00 C ATOM 160 OH TYR A 128 2.017 -19.462 0.544 1.00 0.00 O ATOM 161 H TYR A 128 -1.370 -14.710 0.507 1.00 0.00 H ATOM 162 HA TYR A 128 -3.168 -14.417 -1.759 1.00 0.00 H ATOM 163 HB2 TYR A 128 -2.901 -16.925 -2.276 1.00 0.00 H ATOM 164 HB3 TYR A 128 -1.610 -15.826 -2.849 1.00 0.00 H ATOM 165 HD1 TYR A 128 0.556 -15.627 -1.486 1.00 0.00 H ATOM 166 HD2 TYR A 128 -2.256 -18.834 -0.989 1.00 0.00 H ATOM 167 HE1 TYR A 128 2.304 -16.980 -0.404 1.00 0.00 H ATOM 168 HE2 TYR A 128 -0.512 -20.200 0.085 1.00 0.00 H ATOM 169 HH TYR A 128 2.824 -18.942 0.570 1.00 0.00 H ATOM 170 N ALA A 129 -3.525 -16.733 0.467 1.00 0.00 N ATOM 171 CA ALA A 129 -4.333 -17.276 1.528 1.00 0.00 C ATOM 172 C ALA A 129 -3.539 -17.184 2.804 1.00 0.00 C ATOM 173 O ALA A 129 -3.774 -17.939 3.748 1.00 0.00 O ATOM 174 CB ALA A 129 -4.684 -18.755 1.269 1.00 0.00 C ATOM 175 H ALA A 129 -2.796 -17.332 0.150 1.00 0.00 H ATOM 176 HA ALA A 129 -5.242 -16.701 1.633 1.00 0.00 H ATOM 177 HB1 ALA A 129 -3.764 -19.373 1.191 1.00 0.00 H ATOM 178 HB2 ALA A 129 -5.242 -18.843 0.311 1.00 0.00 H ATOM 179 HB3 ALA A 129 -5.326 -19.162 2.078 1.00 0.00 H ATOM 180 N ALA A 130 -2.584 -16.222 2.859 1.00 0.00 N ATOM 181 CA ALA A 130 -1.773 -15.933 4.011 1.00 0.00 C ATOM 182 C ALA A 130 -2.571 -14.994 4.875 1.00 0.00 C ATOM 183 O ALA A 130 -3.460 -15.435 5.602 1.00 0.00 O ATOM 184 CB ALA A 130 -0.415 -15.313 3.617 1.00 0.00 C ATOM 185 H ALA A 130 -2.415 -15.633 2.072 1.00 0.00 H ATOM 186 HA ALA A 130 -1.596 -16.847 4.560 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.174 -15.036 4.518 1.00 0.00 H ATOM 188 HB2 ALA A 130 -0.551 -14.414 2.980 1.00 0.00 H ATOM 189 HB3 ALA A 130 0.175 -16.053 3.034 1.00 0.00 H ATOM 190 N GLU A 131 -2.280 -13.675 4.806 1.00 0.00 N ATOM 191 CA GLU A 131 -3.026 -12.675 5.520 1.00 0.00 C ATOM 192 C GLU A 131 -3.150 -11.521 4.576 1.00 0.00 C ATOM 193 O GLU A 131 -2.440 -10.525 4.712 1.00 0.00 O ATOM 194 CB GLU A 131 -2.329 -12.180 6.816 1.00 0.00 C ATOM 195 CG GLU A 131 -2.205 -13.271 7.894 1.00 0.00 C ATOM 196 CD GLU A 131 -1.591 -12.682 9.163 1.00 0.00 C ATOM 197 OE1 GLU A 131 -0.437 -12.182 9.089 1.00 0.00 O ATOM 198 OE2 GLU A 131 -2.269 -12.729 10.224 1.00 0.00 O ATOM 199 H GLU A 131 -1.552 -13.330 4.218 1.00 0.00 H ATOM 200 HA GLU A 131 -4.021 -13.035 5.745 1.00 0.00 H ATOM 201 HB2 GLU A 131 -1.309 -11.808 6.569 1.00 0.00 H ATOM 202 HB3 GLU A 131 -2.916 -11.334 7.241 1.00 0.00 H ATOM 203 HG2 GLU A 131 -3.211 -13.683 8.118 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.558 -14.096 7.527 1.00 0.00 H ATOM 205 N LYS A 132 -4.073 -11.619 3.585 1.00 0.00 N ATOM 206 CA LYS A 132 -4.307 -10.514 2.686 1.00 0.00 C ATOM 207 C LYS A 132 -5.340 -9.627 3.317 1.00 0.00 C ATOM 208 O LYS A 132 -6.387 -10.087 3.772 1.00 0.00 O ATOM 209 CB LYS A 132 -4.741 -10.894 1.258 1.00 0.00 C ATOM 210 CG LYS A 132 -4.471 -9.729 0.290 1.00 0.00 C ATOM 211 CD LYS A 132 -5.129 -9.839 -1.087 1.00 0.00 C ATOM 212 CE LYS A 132 -4.468 -10.800 -2.085 1.00 0.00 C ATOM 213 NZ LYS A 132 -4.744 -12.217 -1.761 1.00 0.00 N ATOM 214 H LYS A 132 -4.639 -12.430 3.456 1.00 0.00 H ATOM 215 HA LYS A 132 -3.401 -9.952 2.525 1.00 0.00 H ATOM 216 HB2 LYS A 132 -4.154 -11.774 0.920 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.813 -11.178 1.234 1.00 0.00 H ATOM 218 HG2 LYS A 132 -4.878 -8.798 0.746 1.00 0.00 H ATOM 219 HG3 LYS A 132 -3.375 -9.585 0.175 1.00 0.00 H ATOM 220 HD2 LYS A 132 -6.200 -10.090 -0.934 1.00 0.00 H ATOM 221 HD3 LYS A 132 -5.062 -8.814 -1.517 1.00 0.00 H ATOM 222 HE2 LYS A 132 -4.870 -10.617 -3.106 1.00 0.00 H ATOM 223 HE3 LYS A 132 -3.367 -10.657 -2.101 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -5.771 -12.381 -1.772 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -4.368 -12.436 -0.816 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -4.287 -12.831 -2.465 1.00 0.00 H ATOM 227 N VAL A 133 -5.031 -8.318 3.339 1.00 0.00 N ATOM 228 CA VAL A 133 -5.907 -7.263 3.755 1.00 0.00 C ATOM 229 C VAL A 133 -5.761 -6.258 2.652 1.00 0.00 C ATOM 230 O VAL A 133 -4.716 -6.173 2.007 1.00 0.00 O ATOM 231 CB VAL A 133 -5.560 -6.647 5.107 1.00 0.00 C ATOM 232 CG1 VAL A 133 -6.039 -7.606 6.217 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.047 -6.366 5.226 1.00 0.00 C ATOM 234 H VAL A 133 -4.152 -8.004 2.991 1.00 0.00 H ATOM 235 HA VAL A 133 -6.931 -7.612 3.754 1.00 0.00 H ATOM 236 HB VAL A 133 -6.112 -5.687 5.232 1.00 0.00 H ATOM 237 HG11 VAL A 133 -5.503 -8.576 6.152 1.00 0.00 H ATOM 238 HG12 VAL A 133 -7.129 -7.794 6.121 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.842 -7.162 7.215 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.833 -5.882 6.201 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.701 -5.687 4.421 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.459 -7.307 5.177 1.00 0.00 H ATOM 243 N ILE A 134 -6.844 -5.502 2.377 1.00 0.00 N ATOM 244 CA ILE A 134 -6.884 -4.555 1.293 1.00 0.00 C ATOM 245 C ILE A 134 -7.176 -3.241 1.953 1.00 0.00 C ATOM 246 O ILE A 134 -8.028 -3.154 2.836 1.00 0.00 O ATOM 247 CB ILE A 134 -7.931 -4.910 0.236 1.00 0.00 C ATOM 248 CG1 ILE A 134 -7.581 -6.291 -0.386 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.010 -3.800 -0.837 1.00 0.00 C ATOM 250 CD1 ILE A 134 -8.584 -6.792 -1.430 1.00 0.00 C ATOM 251 H ILE A 134 -7.685 -5.584 2.906 1.00 0.00 H ATOM 252 HA ILE A 134 -5.916 -4.486 0.814 1.00 0.00 H ATOM 253 HB ILE A 134 -8.928 -4.997 0.723 1.00 0.00 H ATOM 254 HG12 ILE A 134 -6.574 -6.229 -0.853 1.00 0.00 H ATOM 255 HG13 ILE A 134 -7.530 -7.053 0.422 1.00 0.00 H ATOM 256 HG21 ILE A 134 -8.742 -4.065 -1.626 1.00 0.00 H ATOM 257 HG22 ILE A 134 -7.017 -3.653 -1.310 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.340 -2.837 -0.396 1.00 0.00 H ATOM 259 HD11 ILE A 134 -8.312 -7.818 -1.756 1.00 0.00 H ATOM 260 HD12 ILE A 134 -8.590 -6.134 -2.324 1.00 0.00 H ATOM 261 HD13 ILE A 134 -9.608 -6.820 -0.999 1.00 0.00 H ATOM 262 N GLY A 135 -6.449 -2.184 1.522 1.00 0.00 N ATOM 263 CA GLY A 135 -6.646 -0.835 1.978 1.00 0.00 C ATOM 264 C GLY A 135 -7.572 -0.200 0.994 1.00 0.00 C ATOM 265 O GLY A 135 -8.775 -0.109 1.231 1.00 0.00 O ATOM 266 H GLY A 135 -5.749 -2.294 0.822 1.00 0.00 H ATOM 267 HA2 GLY A 135 -7.098 -0.831 2.959 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.687 -0.338 1.935 1.00 0.00 H ATOM 269 N ALA A 136 -7.008 0.247 -0.150 1.00 0.00 N ATOM 270 CA ALA A 136 -7.747 0.883 -1.209 1.00 0.00 C ATOM 271 C ALA A 136 -8.080 -0.162 -2.234 1.00 0.00 C ATOM 272 O ALA A 136 -9.253 -0.456 -2.457 1.00 0.00 O ATOM 273 CB ALA A 136 -6.950 2.022 -1.863 1.00 0.00 C ATOM 274 H ALA A 136 -6.029 0.153 -0.313 1.00 0.00 H ATOM 275 HA ALA A 136 -8.668 1.293 -0.816 1.00 0.00 H ATOM 276 HB1 ALA A 136 -7.523 2.484 -2.689 1.00 0.00 H ATOM 277 HB2 ALA A 136 -5.978 1.656 -2.255 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.748 2.817 -1.117 1.00 0.00 H ATOM 279 N GLY A 137 -7.051 -0.764 -2.876 1.00 0.00 N ATOM 280 CA GLY A 137 -7.300 -1.786 -3.857 1.00 0.00 C ATOM 281 C GLY A 137 -6.001 -2.374 -4.304 1.00 0.00 C ATOM 282 O GLY A 137 -5.744 -2.457 -5.505 1.00 0.00 O ATOM 283 H GLY A 137 -6.097 -0.535 -2.700 1.00 0.00 H ATOM 284 HA2 GLY A 137 -7.889 -2.569 -3.401 1.00 0.00 H ATOM 285 HA3 GLY A 137 -7.774 -1.317 -4.708 1.00 0.00 H ATOM 286 N LYS A 138 -5.154 -2.812 -3.342 1.00 0.00 N ATOM 287 CA LYS A 138 -3.890 -3.449 -3.633 1.00 0.00 C ATOM 288 C LYS A 138 -3.708 -4.559 -2.620 1.00 0.00 C ATOM 289 O LYS A 138 -4.329 -4.508 -1.559 1.00 0.00 O ATOM 290 CB LYS A 138 -2.694 -2.468 -3.537 1.00 0.00 C ATOM 291 CG LYS A 138 -2.465 -1.668 -4.828 1.00 0.00 C ATOM 292 CD LYS A 138 -1.251 -0.732 -4.754 1.00 0.00 C ATOM 293 CE LYS A 138 -0.891 -0.130 -6.118 1.00 0.00 C ATOM 294 NZ LYS A 138 0.256 0.800 -6.005 1.00 0.00 N ATOM 295 H LYS A 138 -5.379 -2.731 -2.374 1.00 0.00 H ATOM 296 HA LYS A 138 -3.938 -3.886 -4.621 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.868 -1.764 -2.696 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.751 -3.022 -3.329 1.00 0.00 H ATOM 299 HG2 LYS A 138 -2.304 -2.393 -5.658 1.00 0.00 H ATOM 300 HG3 LYS A 138 -3.371 -1.071 -5.064 1.00 0.00 H ATOM 301 HD2 LYS A 138 -1.469 0.080 -4.026 1.00 0.00 H ATOM 302 HD3 LYS A 138 -0.378 -1.311 -4.376 1.00 0.00 H ATOM 303 HE2 LYS A 138 -0.607 -0.931 -6.833 1.00 0.00 H ATOM 304 HE3 LYS A 138 -1.749 0.440 -6.533 1.00 0.00 H ATOM 305 HZ1 LYS A 138 1.082 0.287 -5.636 1.00 0.00 H ATOM 306 HZ2 LYS A 138 0.011 1.574 -5.356 1.00 0.00 H ATOM 307 HZ3 LYS A 138 0.479 1.190 -6.942 1.00 0.00 H ATOM 308 N PRO A 139 -2.891 -5.584 -2.889 1.00 0.00 N ATOM 309 CA PRO A 139 -2.600 -6.655 -1.945 1.00 0.00 C ATOM 310 C PRO A 139 -1.632 -6.167 -0.895 1.00 0.00 C ATOM 311 O PRO A 139 -0.689 -5.453 -1.234 1.00 0.00 O ATOM 312 CB PRO A 139 -1.940 -7.739 -2.808 1.00 0.00 C ATOM 313 CG PRO A 139 -1.285 -6.968 -3.956 1.00 0.00 C ATOM 314 CD PRO A 139 -2.275 -5.834 -4.198 1.00 0.00 C ATOM 315 HA PRO A 139 -3.508 -6.996 -1.468 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.211 -8.363 -2.255 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.732 -8.398 -3.227 1.00 0.00 H ATOM 318 HG2 PRO A 139 -0.313 -6.549 -3.616 1.00 0.00 H ATOM 319 HG3 PRO A 139 -1.117 -7.594 -4.851 1.00 0.00 H ATOM 320 HD2 PRO A 139 -1.750 -4.933 -4.582 1.00 0.00 H ATOM 321 HD3 PRO A 139 -3.068 -6.152 -4.907 1.00 0.00 H ATOM 322 N TRP A 140 -1.874 -6.523 0.387 1.00 0.00 N ATOM 323 CA TRP A 140 -1.076 -6.057 1.492 1.00 0.00 C ATOM 324 C TRP A 140 -1.107 -7.118 2.551 1.00 0.00 C ATOM 325 O TRP A 140 -2.143 -7.731 2.785 1.00 0.00 O ATOM 326 CB TRP A 140 -1.571 -4.744 2.156 1.00 0.00 C ATOM 327 CG TRP A 140 -1.809 -3.577 1.217 1.00 0.00 C ATOM 328 CD1 TRP A 140 -3.001 -2.999 0.884 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.793 -2.840 0.512 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.803 -1.943 0.031 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.452 -1.827 -0.216 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.590 -2.983 0.454 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.735 -0.936 -1.006 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.312 -2.081 -0.341 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.658 -1.065 -1.053 1.00 0.00 C ATOM 336 H TRP A 140 -2.643 -7.109 0.630 1.00 0.00 H ATOM 337 HA TRP A 140 -0.053 -5.939 1.158 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.530 -4.932 2.685 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.825 -4.420 2.914 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.961 -3.332 1.246 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.502 -1.375 -0.344 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.105 -3.767 0.984 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -1.223 -0.159 -1.575 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.387 -2.169 -0.403 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.228 -0.368 -1.648 1.00 0.00 H ATOM 346 N HIS A 141 0.042 -7.346 3.233 1.00 0.00 N ATOM 347 CA HIS A 141 0.065 -7.964 4.541 1.00 0.00 C ATOM 348 C HIS A 141 -0.173 -6.831 5.493 1.00 0.00 C ATOM 349 O HIS A 141 0.061 -5.669 5.160 1.00 0.00 O ATOM 350 CB HIS A 141 1.375 -8.657 4.983 1.00 0.00 C ATOM 351 CG HIS A 141 1.718 -9.913 4.238 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.862 -10.076 3.495 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.102 -11.118 4.296 1.00 0.00 C ATOM 354 CE1 HIS A 141 2.921 -11.347 3.114 1.00 0.00 C ATOM 355 NE2 HIS A 141 1.870 -11.999 3.586 1.00 0.00 N ATOM 356 H HIS A 141 0.883 -6.871 2.997 1.00 0.00 H ATOM 357 HA HIS A 141 -0.749 -8.669 4.620 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.210 -7.939 4.920 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.286 -8.960 6.051 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.185 -11.410 4.794 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.700 -11.776 2.516 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.672 -12.970 3.449 1.00 0.00 H ATOM 363 N LYS A 142 -0.710 -7.141 6.693 1.00 0.00 N ATOM 364 CA LYS A 142 -1.073 -6.148 7.675 1.00 0.00 C ATOM 365 C LYS A 142 0.116 -5.508 8.368 1.00 0.00 C ATOM 366 O LYS A 142 -0.063 -4.625 9.205 1.00 0.00 O ATOM 367 CB LYS A 142 -2.029 -6.728 8.744 1.00 0.00 C ATOM 368 CG LYS A 142 -1.418 -7.847 9.605 1.00 0.00 C ATOM 369 CD LYS A 142 -2.415 -8.437 10.613 1.00 0.00 C ATOM 370 CE LYS A 142 -1.767 -9.459 11.555 1.00 0.00 C ATOM 371 NZ LYS A 142 -2.766 -10.042 12.479 1.00 0.00 N ATOM 372 H LYS A 142 -0.901 -8.085 6.949 1.00 0.00 H ATOM 373 HA LYS A 142 -1.586 -5.374 7.128 1.00 0.00 H ATOM 374 HB2 LYS A 142 -2.383 -5.912 9.411 1.00 0.00 H ATOM 375 HB3 LYS A 142 -2.922 -7.140 8.223 1.00 0.00 H ATOM 376 HG2 LYS A 142 -1.051 -8.665 8.948 1.00 0.00 H ATOM 377 HG3 LYS A 142 -0.549 -7.442 10.169 1.00 0.00 H ATOM 378 HD2 LYS A 142 -2.844 -7.607 11.218 1.00 0.00 H ATOM 379 HD3 LYS A 142 -3.245 -8.919 10.050 1.00 0.00 H ATOM 380 HE2 LYS A 142 -1.318 -10.292 10.975 1.00 0.00 H ATOM 381 HE3 LYS A 142 -0.978 -8.976 12.169 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -2.300 -10.730 13.106 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -3.508 -10.521 11.930 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -3.192 -9.285 13.052 1.00 0.00 H ATOM 385 N ASN A 143 1.351 -5.939 8.017 1.00 0.00 N ATOM 386 CA ASN A 143 2.600 -5.387 8.480 1.00 0.00 C ATOM 387 C ASN A 143 3.223 -4.629 7.326 1.00 0.00 C ATOM 388 O ASN A 143 4.022 -3.717 7.530 1.00 0.00 O ATOM 389 CB ASN A 143 3.555 -6.530 8.925 1.00 0.00 C ATOM 390 CG ASN A 143 4.823 -5.991 9.609 1.00 0.00 C ATOM 391 OD1 ASN A 143 4.750 -5.421 10.704 1.00 0.00 O ATOM 392 ND2 ASN A 143 6.000 -6.182 8.937 1.00 0.00 N ATOM 393 H ASN A 143 1.448 -6.669 7.345 1.00 0.00 H ATOM 394 HA ASN A 143 2.416 -4.705 9.300 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.020 -7.165 9.664 1.00 0.00 H ATOM 396 HB3 ASN A 143 3.816 -7.171 8.057 1.00 0.00 H ATOM 397 HD21 ASN A 143 5.999 -6.648 8.053 1.00 0.00 H ATOM 398 HD22 ASN A 143 6.859 -5.854 9.330 1.00 0.00 H ATOM 399 N CYS A 144 2.873 -5.023 6.083 1.00 0.00 N ATOM 400 CA CYS A 144 3.504 -4.601 4.856 1.00 0.00 C ATOM 401 C CYS A 144 2.714 -3.519 4.151 1.00 0.00 C ATOM 402 O CYS A 144 2.713 -3.485 2.921 1.00 0.00 O ATOM 403 CB CYS A 144 3.629 -5.782 3.858 1.00 0.00 C ATOM 404 SG CYS A 144 4.698 -7.155 4.409 1.00 0.00 S ATOM 405 H CYS A 144 2.178 -5.728 5.960 1.00 0.00 H ATOM 406 HA CYS A 144 4.490 -4.214 5.077 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.611 -6.175 3.649 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.030 -5.421 2.891 1.00 0.00 H ATOM 409 N PHE A 145 2.005 -2.607 4.869 1.00 0.00 N ATOM 410 CA PHE A 145 1.183 -1.601 4.215 1.00 0.00 C ATOM 411 C PHE A 145 2.078 -0.482 3.749 1.00 0.00 C ATOM 412 O PHE A 145 2.428 0.389 4.537 1.00 0.00 O ATOM 413 CB PHE A 145 0.127 -0.953 5.156 1.00 0.00 C ATOM 414 CG PHE A 145 -1.168 -1.718 5.186 1.00 0.00 C ATOM 415 CD1 PHE A 145 -2.081 -1.572 4.127 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.542 -2.496 6.295 1.00 0.00 C ATOM 417 CE1 PHE A 145 -3.346 -2.167 4.182 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.808 -3.091 6.354 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.710 -2.929 5.296 1.00 0.00 C ATOM 420 H PHE A 145 2.080 -2.532 5.864 1.00 0.00 H ATOM 421 HA PHE A 145 0.697 -2.033 3.348 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.532 -0.871 6.188 1.00 0.00 H ATOM 423 HB3 PHE A 145 -0.144 0.071 4.813 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.813 -0.971 3.272 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.865 -2.612 7.124 1.00 0.00 H ATOM 426 HE1 PHE A 145 -4.045 -2.032 3.371 1.00 0.00 H ATOM 427 HE2 PHE A 145 -3.094 -3.669 7.221 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.689 -3.382 5.343 1.00 0.00 H ATOM 429 N ARG A 146 2.470 -0.465 2.450 1.00 0.00 N ATOM 430 CA ARG A 146 3.353 0.560 1.944 1.00 0.00 C ATOM 431 C ARG A 146 2.541 1.703 1.425 1.00 0.00 C ATOM 432 O ARG A 146 1.326 1.622 1.276 1.00 0.00 O ATOM 433 CB ARG A 146 4.309 0.143 0.799 1.00 0.00 C ATOM 434 CG ARG A 146 5.052 -1.172 1.057 1.00 0.00 C ATOM 435 CD ARG A 146 6.001 -1.543 -0.092 1.00 0.00 C ATOM 436 NE ARG A 146 7.135 -0.562 -0.127 1.00 0.00 N ATOM 437 CZ ARG A 146 8.279 -0.786 -0.842 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.442 -1.930 -1.569 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.273 0.150 -0.824 1.00 0.00 N ATOM 440 H ARG A 146 2.182 -1.161 1.797 1.00 0.00 H ATOM 441 HA ARG A 146 3.976 0.909 2.752 1.00 0.00 H ATOM 442 HB2 ARG A 146 3.763 0.054 -0.165 1.00 0.00 H ATOM 443 HB3 ARG A 146 5.070 0.945 0.664 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.618 -1.103 2.012 1.00 0.00 H ATOM 445 HG3 ARG A 146 4.301 -1.984 1.169 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.418 -2.557 0.070 1.00 0.00 H ATOM 447 HD3 ARG A 146 5.472 -1.512 -1.069 1.00 0.00 H ATOM 448 HE ARG A 146 7.050 0.287 0.395 1.00 0.00 H ATOM 449 HH11 ARG A 146 7.718 -2.620 -1.584 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.285 -2.077 -2.085 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.158 0.989 -0.293 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.114 -0.004 -1.343 1.00 0.00 H ATOM 453 N CYS A 147 3.254 2.798 1.120 1.00 0.00 N ATOM 454 CA CYS A 147 2.767 3.962 0.444 1.00 0.00 C ATOM 455 C CYS A 147 3.025 3.715 -1.017 1.00 0.00 C ATOM 456 O CYS A 147 4.038 3.121 -1.381 1.00 0.00 O ATOM 457 CB CYS A 147 3.522 5.215 0.917 1.00 0.00 C ATOM 458 SG CYS A 147 2.883 6.731 0.188 1.00 0.00 S ATOM 459 H CYS A 147 4.234 2.820 1.303 1.00 0.00 H ATOM 460 HA CYS A 147 1.704 4.084 0.619 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.429 5.279 2.024 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.601 5.108 0.690 1.00 0.00 H ATOM 463 N ALA A 148 2.076 4.124 -1.887 1.00 0.00 N ATOM 464 CA ALA A 148 2.183 3.898 -3.310 1.00 0.00 C ATOM 465 C ALA A 148 2.803 5.097 -3.984 1.00 0.00 C ATOM 466 O ALA A 148 3.239 5.001 -5.130 1.00 0.00 O ATOM 467 CB ALA A 148 0.817 3.627 -3.955 1.00 0.00 C ATOM 468 H ALA A 148 1.272 4.635 -1.579 1.00 0.00 H ATOM 469 HA ALA A 148 2.811 3.038 -3.493 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.342 2.744 -3.475 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.932 3.409 -5.038 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.135 4.494 -3.835 1.00 0.00 H ATOM 473 N LYS A 149 2.870 6.251 -3.275 1.00 0.00 N ATOM 474 CA LYS A 149 3.411 7.486 -3.789 1.00 0.00 C ATOM 475 C LYS A 149 4.876 7.495 -3.473 1.00 0.00 C ATOM 476 O LYS A 149 5.706 7.396 -4.377 1.00 0.00 O ATOM 477 CB LYS A 149 2.706 8.729 -3.178 1.00 0.00 C ATOM 478 CG LYS A 149 3.010 10.099 -3.822 1.00 0.00 C ATOM 479 CD LYS A 149 4.300 10.784 -3.343 1.00 0.00 C ATOM 480 CE LYS A 149 4.369 12.267 -3.728 1.00 0.00 C ATOM 481 NZ LYS A 149 5.589 12.903 -3.179 1.00 0.00 N ATOM 482 H LYS A 149 2.525 6.298 -2.340 1.00 0.00 H ATOM 483 HA LYS A 149 3.280 7.508 -4.863 1.00 0.00 H ATOM 484 HB2 LYS A 149 1.617 8.576 -3.330 1.00 0.00 H ATOM 485 HB3 LYS A 149 2.867 8.782 -2.082 1.00 0.00 H ATOM 486 HG2 LYS A 149 3.015 10.004 -4.928 1.00 0.00 H ATOM 487 HG3 LYS A 149 2.167 10.773 -3.545 1.00 0.00 H ATOM 488 HD2 LYS A 149 4.341 10.702 -2.234 1.00 0.00 H ATOM 489 HD3 LYS A 149 5.181 10.250 -3.759 1.00 0.00 H ATOM 490 HE2 LYS A 149 4.392 12.385 -4.832 1.00 0.00 H ATOM 491 HE3 LYS A 149 3.494 12.816 -3.318 1.00 0.00 H ATOM 492 HZ1 LYS A 149 6.431 12.425 -3.560 1.00 0.00 H ATOM 493 HZ2 LYS A 149 5.585 12.822 -2.142 1.00 0.00 H ATOM 494 HZ3 LYS A 149 5.609 13.907 -3.448 1.00 0.00 H ATOM 495 N CYS A 150 5.227 7.628 -2.171 1.00 0.00 N ATOM 496 CA CYS A 150 6.577 7.892 -1.748 1.00 0.00 C ATOM 497 C CYS A 150 7.317 6.616 -1.419 1.00 0.00 C ATOM 498 O CYS A 150 8.547 6.596 -1.438 1.00 0.00 O ATOM 499 CB CYS A 150 6.643 8.944 -0.603 1.00 0.00 C ATOM 500 SG CYS A 150 6.118 8.425 1.067 1.00 0.00 S ATOM 501 H CYS A 150 4.540 7.648 -1.447 1.00 0.00 H ATOM 502 HA CYS A 150 7.098 8.348 -2.579 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.697 9.297 -0.538 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.042 9.822 -0.923 1.00 0.00 H ATOM 505 N GLY A 151 6.582 5.508 -1.139 1.00 0.00 N ATOM 506 CA GLY A 151 7.169 4.202 -0.934 1.00 0.00 C ATOM 507 C GLY A 151 7.559 3.952 0.493 1.00 0.00 C ATOM 508 O GLY A 151 8.239 2.967 0.780 1.00 0.00 O ATOM 509 H GLY A 151 5.586 5.541 -1.107 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.405 3.485 -1.184 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.038 4.085 -1.561 1.00 0.00 H ATOM 512 N LYS A 152 7.135 4.840 1.427 1.00 0.00 N ATOM 513 CA LYS A 152 7.391 4.717 2.842 1.00 0.00 C ATOM 514 C LYS A 152 6.567 3.583 3.388 1.00 0.00 C ATOM 515 O LYS A 152 5.345 3.574 3.253 1.00 0.00 O ATOM 516 CB LYS A 152 7.010 6.009 3.603 1.00 0.00 C ATOM 517 CG LYS A 152 7.248 5.984 5.121 1.00 0.00 C ATOM 518 CD LYS A 152 6.797 7.286 5.799 1.00 0.00 C ATOM 519 CE LYS A 152 6.967 7.258 7.324 1.00 0.00 C ATOM 520 NZ LYS A 152 6.488 8.520 7.933 1.00 0.00 N ATOM 521 H LYS A 152 6.593 5.635 1.166 1.00 0.00 H ATOM 522 HA LYS A 152 8.442 4.506 2.985 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.605 6.848 3.177 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.936 6.238 3.415 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.681 5.143 5.574 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.329 5.818 5.320 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.382 8.132 5.375 1.00 0.00 H ATOM 528 HD3 LYS A 152 5.723 7.454 5.557 1.00 0.00 H ATOM 529 HE2 LYS A 152 6.379 6.426 7.765 1.00 0.00 H ATOM 530 HE3 LYS A 152 8.037 7.136 7.594 1.00 0.00 H ATOM 531 HZ1 LYS A 152 6.613 8.477 8.964 1.00 0.00 H ATOM 532 HZ2 LYS A 152 5.481 8.651 7.709 1.00 0.00 H ATOM 533 HZ3 LYS A 152 7.035 9.318 7.551 1.00 0.00 H ATOM 534 N SER A 153 7.242 2.588 4.008 1.00 0.00 N ATOM 535 CA SER A 153 6.601 1.403 4.520 1.00 0.00 C ATOM 536 C SER A 153 6.055 1.694 5.888 1.00 0.00 C ATOM 537 O SER A 153 6.701 2.348 6.707 1.00 0.00 O ATOM 538 CB SER A 153 7.526 0.161 4.550 1.00 0.00 C ATOM 539 OG SER A 153 8.734 0.397 5.266 1.00 0.00 O ATOM 540 H SER A 153 8.233 2.619 4.116 1.00 0.00 H ATOM 541 HA SER A 153 5.767 1.166 3.876 1.00 0.00 H ATOM 542 HB2 SER A 153 6.996 -0.702 5.008 1.00 0.00 H ATOM 543 HB3 SER A 153 7.795 -0.111 3.507 1.00 0.00 H ATOM 544 HG SER A 153 9.277 0.943 4.692 1.00 0.00 H ATOM 545 N LEU A 154 4.813 1.225 6.124 1.00 0.00 N ATOM 546 CA LEU A 154 4.053 1.492 7.316 1.00 0.00 C ATOM 547 C LEU A 154 3.623 0.143 7.814 1.00 0.00 C ATOM 548 O LEU A 154 3.571 -0.827 7.053 1.00 0.00 O ATOM 549 CB LEU A 154 2.785 2.351 7.061 1.00 0.00 C ATOM 550 CG LEU A 154 3.006 3.571 6.128 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.665 4.140 5.646 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.876 4.680 6.747 1.00 0.00 C ATOM 553 H LEU A 154 4.331 0.687 5.436 1.00 0.00 H ATOM 554 HA LEU A 154 4.680 1.965 8.059 1.00 0.00 H ATOM 555 HB2 LEU A 154 2.005 1.719 6.583 1.00 0.00 H ATOM 556 HB3 LEU A 154 2.373 2.701 8.031 1.00 0.00 H ATOM 557 HG LEU A 154 3.530 3.210 5.211 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.064 4.521 6.498 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.082 3.352 5.122 1.00 0.00 H ATOM 560 HD13 LEU A 154 1.839 4.971 4.933 1.00 0.00 H ATOM 561 HD21 LEU A 154 3.384 5.095 7.651 1.00 0.00 H ATOM 562 HD22 LEU A 154 4.013 5.502 6.012 1.00 0.00 H ATOM 563 HD23 LEU A 154 4.875 4.291 7.026 1.00 0.00 H ATOM 564 N GLU A 155 3.294 0.060 9.125 1.00 0.00 N ATOM 565 CA GLU A 155 2.899 -1.169 9.767 1.00 0.00 C ATOM 566 C GLU A 155 1.473 -1.460 9.387 1.00 0.00 C ATOM 567 O GLU A 155 1.232 -2.189 8.429 1.00 0.00 O ATOM 568 CB GLU A 155 3.079 -1.125 11.306 1.00 0.00 C ATOM 569 CG GLU A 155 2.805 -2.476 11.996 1.00 0.00 C ATOM 570 CD GLU A 155 3.071 -2.353 13.495 1.00 0.00 C ATOM 571 OE1 GLU A 155 2.355 -1.559 14.161 1.00 0.00 O ATOM 572 OE2 GLU A 155 3.991 -3.056 13.994 1.00 0.00 O ATOM 573 H GLU A 155 3.327 0.860 9.718 1.00 0.00 H ATOM 574 HA GLU A 155 3.526 -1.963 9.385 1.00 0.00 H ATOM 575 HB2 GLU A 155 4.139 -0.844 11.509 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.441 -0.330 11.744 1.00 0.00 H ATOM 577 HG2 GLU A 155 1.749 -2.785 11.840 1.00 0.00 H ATOM 578 HG3 GLU A 155 3.466 -3.252 11.558 1.00 0.00 H ATOM 579 N SER A 156 0.498 -0.869 10.118 1.00 0.00 N ATOM 580 CA SER A 156 -0.913 -1.066 9.896 1.00 0.00 C ATOM 581 C SER A 156 -1.401 0.012 8.959 1.00 0.00 C ATOM 582 O SER A 156 -0.607 0.678 8.295 1.00 0.00 O ATOM 583 CB SER A 156 -1.713 -1.073 11.228 1.00 0.00 C ATOM 584 OG SER A 156 -1.526 0.123 11.979 1.00 0.00 O ATOM 585 H SER A 156 0.723 -0.266 10.879 1.00 0.00 H ATOM 586 HA SER A 156 -1.066 -2.023 9.415 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.797 -1.230 11.050 1.00 0.00 H ATOM 588 HB3 SER A 156 -1.348 -1.919 11.850 1.00 0.00 H ATOM 589 HG SER A 156 -2.050 0.797 11.538 1.00 0.00 H ATOM 590 N THR A 157 -2.742 0.201 8.890 1.00 0.00 N ATOM 591 CA THR A 157 -3.364 1.231 8.096 1.00 0.00 C ATOM 592 C THR A 157 -3.391 2.467 8.953 1.00 0.00 C ATOM 593 O THR A 157 -4.231 2.604 9.842 1.00 0.00 O ATOM 594 CB THR A 157 -4.779 0.881 7.653 1.00 0.00 C ATOM 595 OG1 THR A 157 -4.773 -0.359 6.957 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.342 1.972 6.717 1.00 0.00 C ATOM 597 H THR A 157 -3.370 -0.362 9.423 1.00 0.00 H ATOM 598 HA THR A 157 -2.756 1.412 7.219 1.00 0.00 H ATOM 599 HB THR A 157 -5.448 0.761 8.533 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.693 -0.620 6.874 1.00 0.00 H ATOM 601 HG21 THR A 157 -6.364 1.699 6.377 1.00 0.00 H ATOM 602 HG22 THR A 157 -4.695 2.086 5.821 1.00 0.00 H ATOM 603 HG23 THR A 157 -5.404 2.952 7.234 1.00 0.00 H ATOM 604 N THR A 158 -2.435 3.389 8.698 1.00 0.00 N ATOM 605 CA THR A 158 -2.363 4.667 9.361 1.00 0.00 C ATOM 606 C THR A 158 -2.132 5.625 8.225 1.00 0.00 C ATOM 607 O THR A 158 -1.134 6.344 8.173 1.00 0.00 O ATOM 608 CB THR A 158 -1.255 4.751 10.408 1.00 0.00 C ATOM 609 OG1 THR A 158 -1.329 3.633 11.286 1.00 0.00 O ATOM 610 CG2 THR A 158 -1.409 6.040 11.244 1.00 0.00 C ATOM 611 H THR A 158 -1.749 3.238 7.991 1.00 0.00 H ATOM 612 HA THR A 158 -3.318 4.898 9.812 1.00 0.00 H ATOM 613 HB THR A 158 -0.252 4.725 9.930 1.00 0.00 H ATOM 614 HG1 THR A 158 -1.057 2.872 10.767 1.00 0.00 H ATOM 615 HG21 THR A 158 -2.405 6.067 11.736 1.00 0.00 H ATOM 616 HG22 THR A 158 -1.308 6.944 10.609 1.00 0.00 H ATOM 617 HG23 THR A 158 -0.625 6.085 12.030 1.00 0.00 H ATOM 618 N LEU A 159 -3.076 5.623 7.257 1.00 0.00 N ATOM 619 CA LEU A 159 -2.983 6.451 6.087 1.00 0.00 C ATOM 620 C LEU A 159 -4.330 6.493 5.439 1.00 0.00 C ATOM 621 O LEU A 159 -5.242 5.758 5.816 1.00 0.00 O ATOM 622 CB LEU A 159 -1.910 6.036 5.044 1.00 0.00 C ATOM 623 CG LEU A 159 -2.052 4.683 4.299 1.00 0.00 C ATOM 624 CD1 LEU A 159 -0.971 4.610 3.202 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.989 3.439 5.205 1.00 0.00 C ATOM 626 H LEU A 159 -3.877 5.033 7.307 1.00 0.00 H ATOM 627 HA LEU A 159 -2.759 7.453 6.419 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.891 6.827 4.266 1.00 0.00 H ATOM 629 HB3 LEU A 159 -0.916 6.053 5.541 1.00 0.00 H ATOM 630 HG LEU A 159 -3.040 4.666 3.784 1.00 0.00 H ATOM 631 HD11 LEU A 159 -0.944 3.603 2.745 1.00 0.00 H ATOM 632 HD12 LEU A 159 0.030 4.827 3.621 1.00 0.00 H ATOM 633 HD13 LEU A 159 -1.182 5.354 2.409 1.00 0.00 H ATOM 634 HD21 LEU A 159 -1.984 2.513 4.594 1.00 0.00 H ATOM 635 HD22 LEU A 159 -2.874 3.402 5.871 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.075 3.453 5.833 1.00 0.00 H ATOM 637 N THR A 160 -4.472 7.397 4.440 1.00 0.00 N ATOM 638 CA THR A 160 -5.698 7.627 3.720 1.00 0.00 C ATOM 639 C THR A 160 -5.695 6.732 2.505 1.00 0.00 C ATOM 640 O THR A 160 -4.645 6.365 1.974 1.00 0.00 O ATOM 641 CB THR A 160 -5.892 9.103 3.369 1.00 0.00 C ATOM 642 OG1 THR A 160 -7.176 9.359 2.808 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.786 9.615 2.421 1.00 0.00 C ATOM 644 H THR A 160 -3.708 7.972 4.159 1.00 0.00 H ATOM 645 HA THR A 160 -6.521 7.330 4.355 1.00 0.00 H ATOM 646 HB THR A 160 -5.835 9.690 4.313 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.289 10.313 2.829 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.931 10.699 2.232 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.812 9.088 1.444 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.784 9.478 2.876 1.00 0.00 H ATOM 651 N GLU A 161 -6.916 6.347 2.071 1.00 0.00 N ATOM 652 CA GLU A 161 -7.156 5.462 0.964 1.00 0.00 C ATOM 653 C GLU A 161 -7.687 6.323 -0.140 1.00 0.00 C ATOM 654 O GLU A 161 -8.375 7.314 0.106 1.00 0.00 O ATOM 655 CB GLU A 161 -8.216 4.373 1.282 1.00 0.00 C ATOM 656 CG GLU A 161 -7.711 3.188 2.137 1.00 0.00 C ATOM 657 CD GLU A 161 -7.169 3.620 3.500 1.00 0.00 C ATOM 658 OE1 GLU A 161 -7.969 4.139 4.322 1.00 0.00 O ATOM 659 OE2 GLU A 161 -5.945 3.434 3.733 1.00 0.00 O ATOM 660 H GLU A 161 -7.740 6.669 2.531 1.00 0.00 H ATOM 661 HA GLU A 161 -6.233 5.005 0.637 1.00 0.00 H ATOM 662 HB2 GLU A 161 -9.087 4.845 1.786 1.00 0.00 H ATOM 663 HB3 GLU A 161 -8.581 3.927 0.328 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.548 2.475 2.295 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.915 2.658 1.575 1.00 0.00 H ATOM 666 N LYS A 162 -7.364 5.950 -1.397 1.00 0.00 N ATOM 667 CA LYS A 162 -7.855 6.632 -2.563 1.00 0.00 C ATOM 668 C LYS A 162 -8.074 5.530 -3.554 1.00 0.00 C ATOM 669 O LYS A 162 -7.158 5.179 -4.292 1.00 0.00 O ATOM 670 CB LYS A 162 -6.842 7.668 -3.108 1.00 0.00 C ATOM 671 CG LYS A 162 -7.335 8.469 -4.322 1.00 0.00 C ATOM 672 CD LYS A 162 -6.286 9.474 -4.821 1.00 0.00 C ATOM 673 CE LYS A 162 -6.755 10.279 -6.039 1.00 0.00 C ATOM 674 NZ LYS A 162 -5.700 11.217 -6.490 1.00 0.00 N ATOM 675 H LYS A 162 -6.777 5.163 -1.579 1.00 0.00 H ATOM 676 HA LYS A 162 -8.804 7.104 -2.347 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.622 8.393 -2.292 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.884 7.165 -3.363 1.00 0.00 H ATOM 679 HG2 LYS A 162 -7.579 7.772 -5.154 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.263 9.015 -4.045 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.036 10.171 -3.991 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.365 8.911 -5.088 1.00 0.00 H ATOM 683 HE2 LYS A 162 -6.987 9.600 -6.887 1.00 0.00 H ATOM 684 HE3 LYS A 162 -7.656 10.878 -5.789 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -6.040 11.749 -7.316 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -4.848 10.680 -6.749 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -5.473 11.878 -5.720 1.00 0.00 H ATOM 688 N GLU A 163 -9.310 4.959 -3.548 1.00 0.00 N ATOM 689 CA GLU A 163 -9.764 3.729 -4.181 1.00 0.00 C ATOM 690 C GLU A 163 -9.009 3.304 -5.417 1.00 0.00 C ATOM 691 O GLU A 163 -9.256 3.791 -6.519 1.00 0.00 O ATOM 692 CB GLU A 163 -11.276 3.752 -4.506 1.00 0.00 C ATOM 693 CG GLU A 163 -12.147 3.997 -3.259 1.00 0.00 C ATOM 694 CD GLU A 163 -13.624 3.974 -3.647 1.00 0.00 C ATOM 695 OE1 GLU A 163 -14.101 2.900 -4.103 1.00 0.00 O ATOM 696 OE2 GLU A 163 -14.298 5.028 -3.490 1.00 0.00 O ATOM 697 H GLU A 163 -10.012 5.362 -2.964 1.00 0.00 H ATOM 698 HA GLU A 163 -9.618 2.958 -3.437 1.00 0.00 H ATOM 699 HB2 GLU A 163 -11.481 4.553 -5.250 1.00 0.00 H ATOM 700 HB3 GLU A 163 -11.568 2.775 -4.955 1.00 0.00 H ATOM 701 HG2 GLU A 163 -11.953 3.207 -2.504 1.00 0.00 H ATOM 702 HG3 GLU A 163 -11.897 4.982 -2.810 1.00 0.00 H ATOM 703 N GLY A 164 -8.025 2.399 -5.212 1.00 0.00 N ATOM 704 CA GLY A 164 -7.077 2.010 -6.213 1.00 0.00 C ATOM 705 C GLY A 164 -5.791 1.751 -5.496 1.00 0.00 C ATOM 706 O GLY A 164 -5.271 0.639 -5.528 1.00 0.00 O ATOM 707 H GLY A 164 -7.869 2.006 -4.308 1.00 0.00 H ATOM 708 HA2 GLY A 164 -7.427 1.090 -6.661 1.00 0.00 H ATOM 709 HA3 GLY A 164 -6.925 2.822 -6.911 1.00 0.00 H ATOM 710 N GLU A 165 -5.237 2.800 -4.841 1.00 0.00 N ATOM 711 CA GLU A 165 -3.952 2.729 -4.191 1.00 0.00 C ATOM 712 C GLU A 165 -3.955 3.679 -3.024 1.00 0.00 C ATOM 713 O GLU A 165 -4.754 4.611 -2.963 1.00 0.00 O ATOM 714 CB GLU A 165 -2.797 3.061 -5.165 1.00 0.00 C ATOM 715 CG GLU A 165 -2.925 4.429 -5.861 1.00 0.00 C ATOM 716 CD GLU A 165 -1.934 4.509 -7.023 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.705 4.403 -6.769 1.00 0.00 O ATOM 718 OE2 GLU A 165 -2.396 4.680 -8.183 1.00 0.00 O ATOM 719 H GLU A 165 -5.683 3.691 -4.811 1.00 0.00 H ATOM 720 HA GLU A 165 -3.813 1.731 -3.797 1.00 0.00 H ATOM 721 HB2 GLU A 165 -1.825 2.994 -4.635 1.00 0.00 H ATOM 722 HB3 GLU A 165 -2.805 2.273 -5.951 1.00 0.00 H ATOM 723 HG2 GLU A 165 -3.953 4.563 -6.260 1.00 0.00 H ATOM 724 HG3 GLU A 165 -2.723 5.243 -5.135 1.00 0.00 H ATOM 725 N ILE A 166 -3.062 3.430 -2.035 1.00 0.00 N ATOM 726 CA ILE A 166 -3.021 4.154 -0.782 1.00 0.00 C ATOM 727 C ILE A 166 -1.811 5.049 -0.799 1.00 0.00 C ATOM 728 O ILE A 166 -0.796 4.704 -1.397 1.00 0.00 O ATOM 729 CB ILE A 166 -3.004 3.229 0.430 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.812 2.241 0.424 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.346 2.476 0.449 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.871 1.202 1.550 1.00 0.00 C ATOM 733 H ILE A 166 -2.408 2.681 -2.110 1.00 0.00 H ATOM 734 HA ILE A 166 -3.895 4.786 -0.701 1.00 0.00 H ATOM 735 HB ILE A 166 -2.955 3.845 1.356 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.783 1.704 -0.546 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.866 2.817 0.519 1.00 0.00 H ATOM 738 HG21 ILE A 166 -4.387 1.732 -0.374 1.00 0.00 H ATOM 739 HG22 ILE A 166 -5.182 3.193 0.325 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.489 1.944 1.412 1.00 0.00 H ATOM 741 HD11 ILE A 166 -1.954 1.696 2.539 1.00 0.00 H ATOM 742 HD12 ILE A 166 -0.956 0.575 1.547 1.00 0.00 H ATOM 743 HD13 ILE A 166 -2.741 0.525 1.422 1.00 0.00 H ATOM 744 N TYR A 167 -1.913 6.242 -0.163 1.00 0.00 N ATOM 745 CA TYR A 167 -0.893 7.275 -0.190 1.00 0.00 C ATOM 746 C TYR A 167 -0.852 7.840 1.202 1.00 0.00 C ATOM 747 O TYR A 167 -1.897 7.928 1.843 1.00 0.00 O ATOM 748 CB TYR A 167 -1.222 8.491 -1.100 1.00 0.00 C ATOM 749 CG TYR A 167 -1.384 8.187 -2.568 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.560 7.275 -3.248 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.315 8.934 -3.314 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.636 7.139 -4.640 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.404 8.792 -4.704 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.557 7.900 -5.370 1.00 0.00 C ATOM 755 OH TYR A 167 -1.620 7.788 -6.777 1.00 0.00 O ATOM 756 H TYR A 167 -2.741 6.483 0.339 1.00 0.00 H ATOM 757 HA TYR A 167 0.069 6.803 -0.396 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.168 8.963 -0.753 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.407 9.243 -1.025 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.188 6.714 -2.710 1.00 0.00 H ATOM 761 HD2 TYR A 167 -2.946 9.655 -2.817 1.00 0.00 H ATOM 762 HE1 TYR A 167 0.032 6.457 -5.145 1.00 0.00 H ATOM 763 HE2 TYR A 167 -3.111 9.393 -5.258 1.00 0.00 H ATOM 764 HH TYR A 167 -2.301 8.388 -7.091 1.00 0.00 H ATOM 765 N CYS A 168 0.356 8.179 1.738 1.00 0.00 N ATOM 766 CA CYS A 168 0.507 8.354 3.166 1.00 0.00 C ATOM 767 C CYS A 168 0.454 9.794 3.588 1.00 0.00 C ATOM 768 O CYS A 168 0.464 10.717 2.774 1.00 0.00 O ATOM 769 CB CYS A 168 1.711 7.590 3.787 1.00 0.00 C ATOM 770 SG CYS A 168 3.374 8.293 3.558 1.00 0.00 S ATOM 771 H CYS A 168 1.187 8.310 1.191 1.00 0.00 H ATOM 772 HA CYS A 168 -0.339 7.891 3.640 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.523 7.485 4.879 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.694 6.559 3.371 1.00 0.00 H ATOM 775 N LYS A 169 0.368 9.981 4.925 1.00 0.00 N ATOM 776 CA LYS A 169 0.234 11.245 5.604 1.00 0.00 C ATOM 777 C LYS A 169 1.514 12.037 5.561 1.00 0.00 C ATOM 778 O LYS A 169 1.488 13.261 5.670 1.00 0.00 O ATOM 779 CB LYS A 169 -0.149 11.043 7.089 1.00 0.00 C ATOM 780 CG LYS A 169 -1.483 10.301 7.274 1.00 0.00 C ATOM 781 CD LYS A 169 -1.843 10.075 8.751 1.00 0.00 C ATOM 782 CE LYS A 169 -3.201 9.387 8.938 1.00 0.00 C ATOM 783 NZ LYS A 169 -3.485 9.148 10.372 1.00 0.00 N ATOM 784 H LYS A 169 0.373 9.193 5.537 1.00 0.00 H ATOM 785 HA LYS A 169 -0.542 11.811 5.108 1.00 0.00 H ATOM 786 HB2 LYS A 169 0.651 10.461 7.600 1.00 0.00 H ATOM 787 HB3 LYS A 169 -0.231 12.033 7.592 1.00 0.00 H ATOM 788 HG2 LYS A 169 -2.292 10.890 6.789 1.00 0.00 H ATOM 789 HG3 LYS A 169 -1.431 9.310 6.773 1.00 0.00 H ATOM 790 HD2 LYS A 169 -1.046 9.452 9.216 1.00 0.00 H ATOM 791 HD3 LYS A 169 -1.858 11.061 9.269 1.00 0.00 H ATOM 792 HE2 LYS A 169 -4.018 10.020 8.531 1.00 0.00 H ATOM 793 HE3 LYS A 169 -3.212 8.403 8.427 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -4.411 8.683 10.468 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -3.497 10.055 10.879 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -2.746 8.535 10.773 1.00 0.00 H ATOM 797 N GLY A 170 2.667 11.342 5.403 1.00 0.00 N ATOM 798 CA GLY A 170 3.980 11.936 5.417 1.00 0.00 C ATOM 799 C GLY A 170 4.268 12.663 4.137 1.00 0.00 C ATOM 800 O GLY A 170 4.906 13.714 4.156 1.00 0.00 O ATOM 801 H GLY A 170 2.655 10.350 5.293 1.00 0.00 H ATOM 802 HA2 GLY A 170 4.028 12.638 6.238 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.685 11.123 5.509 1.00 0.00 H ATOM 804 N CYS A 171 3.799 12.112 2.992 1.00 0.00 N ATOM 805 CA CYS A 171 3.993 12.703 1.686 1.00 0.00 C ATOM 806 C CYS A 171 2.869 13.644 1.347 1.00 0.00 C ATOM 807 O CYS A 171 2.988 14.418 0.401 1.00 0.00 O ATOM 808 CB CYS A 171 4.144 11.656 0.558 1.00 0.00 C ATOM 809 SG CYS A 171 2.873 10.385 0.523 1.00 0.00 S ATOM 810 H CYS A 171 3.284 11.259 3.001 1.00 0.00 H ATOM 811 HA CYS A 171 4.905 13.282 1.701 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.131 12.138 -0.433 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.138 11.176 0.680 1.00 0.00 H ATOM 814 N TYR A 172 1.760 13.624 2.123 1.00 0.00 N ATOM 815 CA TYR A 172 0.695 14.598 1.997 1.00 0.00 C ATOM 816 C TYR A 172 1.104 15.858 2.716 1.00 0.00 C ATOM 817 O TYR A 172 0.695 16.953 2.332 1.00 0.00 O ATOM 818 CB TYR A 172 -0.649 14.104 2.599 1.00 0.00 C ATOM 819 CG TYR A 172 -1.510 13.344 1.611 1.00 0.00 C ATOM 820 CD1 TYR A 172 -0.998 12.603 0.523 1.00 0.00 C ATOM 821 CD2 TYR A 172 -2.906 13.399 1.779 1.00 0.00 C ATOM 822 CE1 TYR A 172 -1.861 11.961 -0.374 1.00 0.00 C ATOM 823 CE2 TYR A 172 -3.769 12.758 0.884 1.00 0.00 C ATOM 824 CZ TYR A 172 -3.248 12.033 -0.193 1.00 0.00 C ATOM 825 OH TYR A 172 -4.122 11.379 -1.090 1.00 0.00 O ATOM 826 H TYR A 172 1.641 12.947 2.848 1.00 0.00 H ATOM 827 HA TYR A 172 0.568 14.852 0.953 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.458 13.447 3.474 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.255 14.973 2.940 1.00 0.00 H ATOM 830 HD1 TYR A 172 0.063 12.519 0.353 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.322 13.958 2.605 1.00 0.00 H ATOM 832 HE1 TYR A 172 -1.447 11.414 -1.209 1.00 0.00 H ATOM 833 HE2 TYR A 172 -4.837 12.822 1.034 1.00 0.00 H ATOM 834 HH TYR A 172 -5.021 11.544 -0.799 1.00 0.00 H ATOM 835 N ALA A 173 1.947 15.724 3.767 1.00 0.00 N ATOM 836 CA ALA A 173 2.461 16.829 4.536 1.00 0.00 C ATOM 837 C ALA A 173 3.592 17.492 3.796 1.00 0.00 C ATOM 838 O ALA A 173 3.745 18.711 3.856 1.00 0.00 O ATOM 839 CB ALA A 173 2.996 16.369 5.906 1.00 0.00 C ATOM 840 H ALA A 173 2.267 14.824 4.053 1.00 0.00 H ATOM 841 HA ALA A 173 1.666 17.548 4.687 1.00 0.00 H ATOM 842 HB1 ALA A 173 3.812 15.625 5.785 1.00 0.00 H ATOM 843 HB2 ALA A 173 2.178 15.894 6.489 1.00 0.00 H ATOM 844 HB3 ALA A 173 3.381 17.231 6.491 1.00 0.00 H ATOM 845 N LYS A 174 4.411 16.687 3.076 1.00 0.00 N ATOM 846 CA LYS A 174 5.599 17.148 2.401 1.00 0.00 C ATOM 847 C LYS A 174 5.235 17.791 1.090 1.00 0.00 C ATOM 848 O LYS A 174 5.636 18.922 0.819 1.00 0.00 O ATOM 849 CB LYS A 174 6.552 15.961 2.120 1.00 0.00 C ATOM 850 CG LYS A 174 7.891 16.344 1.465 1.00 0.00 C ATOM 851 CD LYS A 174 8.811 15.131 1.255 1.00 0.00 C ATOM 852 CE LYS A 174 10.164 15.479 0.618 1.00 0.00 C ATOM 853 NZ LYS A 174 9.996 16.024 -0.750 1.00 0.00 N ATOM 854 H LYS A 174 4.245 15.706 3.018 1.00 0.00 H ATOM 855 HA LYS A 174 6.100 17.872 3.029 1.00 0.00 H ATOM 856 HB2 LYS A 174 6.775 15.464 3.090 1.00 0.00 H ATOM 857 HB3 LYS A 174 6.038 15.213 1.478 1.00 0.00 H ATOM 858 HG2 LYS A 174 7.695 16.821 0.480 1.00 0.00 H ATOM 859 HG3 LYS A 174 8.410 17.085 2.111 1.00 0.00 H ATOM 860 HD2 LYS A 174 9.000 14.659 2.245 1.00 0.00 H ATOM 861 HD3 LYS A 174 8.286 14.382 0.620 1.00 0.00 H ATOM 862 HE2 LYS A 174 10.694 16.243 1.225 1.00 0.00 H ATOM 863 HE3 LYS A 174 10.797 14.570 0.540 1.00 0.00 H ATOM 864 HZ1 LYS A 174 9.417 16.887 -0.709 1.00 0.00 H ATOM 865 HZ2 LYS A 174 9.522 15.317 -1.348 1.00 0.00 H ATOM 866 HZ3 LYS A 174 10.928 16.250 -1.151 1.00 0.00 H ATOM 867 N ASN A 175 4.444 17.074 0.260 1.00 0.00 N ATOM 868 CA ASN A 175 4.046 17.512 -1.055 1.00 0.00 C ATOM 869 C ASN A 175 2.580 17.953 -0.946 1.00 0.00 C ATOM 870 O ASN A 175 1.709 17.092 -0.652 1.00 0.00 O ATOM 871 CB ASN A 175 4.202 16.380 -2.107 1.00 0.00 C ATOM 872 CG ASN A 175 3.919 16.887 -3.530 1.00 0.00 C ATOM 873 OD1 ASN A 175 4.597 17.799 -4.017 1.00 0.00 O ATOM 874 ND2 ASN A 175 2.897 16.270 -4.198 1.00 0.00 N ATOM 875 H ASN A 175 4.114 16.171 0.521 1.00 0.00 H ATOM 876 HA ASN A 175 4.644 18.364 -1.350 1.00 0.00 H ATOM 877 HB2 ASN A 175 5.252 16.013 -2.078 1.00 0.00 H ATOM 878 HB3 ASN A 175 3.539 15.527 -1.856 1.00 0.00 H ATOM 879 HD21 ASN A 175 2.382 15.536 -3.756 1.00 0.00 H ATOM 880 HD22 ASN A 175 2.665 16.554 -5.129 1.00 0.00 H