ATOM 1 N ALA A 127 -8.731 -10.379 5.632 1.00 0.00 N ATOM 2 CA ALA A 127 -8.737 -11.294 4.461 1.00 0.00 C ATOM 3 C ALA A 127 -8.794 -10.509 3.154 1.00 0.00 C ATOM 4 O ALA A 127 -9.822 -9.918 2.818 1.00 0.00 O ATOM 5 CB ALA A 127 -9.910 -12.256 4.550 1.00 0.00 C ATOM 6 H1 ALA A 127 -8.945 -10.946 6.476 1.00 0.00 H ATOM 7 H2 ALA A 127 -9.460 -9.653 5.470 1.00 0.00 H ATOM 8 H3 ALA A 127 -7.786 -9.953 5.697 1.00 0.00 H ATOM 9 HA ALA A 127 -7.825 -11.873 4.479 1.00 0.00 H ATOM 10 HB1 ALA A 127 -9.600 -13.156 5.062 1.00 0.00 H ATOM 11 HB2 ALA A 127 -10.248 -12.506 3.556 1.00 0.00 H ATOM 12 HB3 ALA A 127 -10.716 -11.792 5.098 1.00 0.00 H ATOM 13 N GLN A 128 -7.687 -10.507 2.421 1.00 0.00 N ATOM 14 CA GLN A 128 -7.610 -9.796 1.151 1.00 0.00 C ATOM 15 C GLN A 128 -6.723 -10.544 0.162 1.00 0.00 C ATOM 16 O GLN A 128 -5.868 -11.337 0.556 1.00 0.00 O ATOM 17 CB GLN A 128 -7.074 -8.381 1.366 1.00 0.00 C ATOM 18 CG GLN A 128 -8.128 -7.397 1.848 1.00 0.00 C ATOM 19 CD GLN A 128 -7.717 -5.953 1.637 1.00 0.00 C ATOM 20 OE1 GLN A 128 -6.641 -5.672 1.110 1.00 0.00 O ATOM 21 NE2 GLN A 128 -8.576 -5.027 2.051 1.00 0.00 N ATOM 22 H GLN A 128 -6.901 -10.996 2.742 1.00 0.00 H ATOM 23 HA GLN A 128 -8.608 -9.734 0.744 1.00 0.00 H ATOM 24 HB2 GLN A 128 -6.283 -8.416 2.101 1.00 0.00 H ATOM 25 HB3 GLN A 128 -6.670 -8.015 0.435 1.00 0.00 H ATOM 26 HG2 GLN A 128 -9.044 -7.576 1.305 1.00 0.00 H ATOM 27 HG3 GLN A 128 -8.297 -7.559 2.902 1.00 0.00 H ATOM 28 HE21 GLN A 128 -9.414 -5.324 2.463 1.00 0.00 H ATOM 29 HE22 GLN A 128 -8.335 -4.086 1.928 1.00 0.00 H ATOM 30 N VAL A 129 -6.932 -10.289 -1.125 1.00 0.00 N ATOM 31 CA VAL A 129 -6.150 -10.941 -2.170 1.00 0.00 C ATOM 32 C VAL A 129 -5.666 -9.933 -3.210 1.00 0.00 C ATOM 33 O VAL A 129 -5.386 -10.297 -4.352 1.00 0.00 O ATOM 34 CB VAL A 129 -6.965 -12.040 -2.877 1.00 0.00 C ATOM 35 CG1 VAL A 129 -7.105 -13.261 -1.983 1.00 0.00 C ATOM 36 CG2 VAL A 129 -8.330 -11.512 -3.287 1.00 0.00 C ATOM 37 H VAL A 129 -7.628 -9.648 -1.380 1.00 0.00 H ATOM 38 HA VAL A 129 -5.292 -11.402 -1.703 1.00 0.00 H ATOM 39 HB VAL A 129 -6.433 -12.335 -3.771 1.00 0.00 H ATOM 40 HG11 VAL A 129 -8.069 -13.719 -2.147 1.00 0.00 H ATOM 41 HG12 VAL A 129 -7.020 -12.962 -0.949 1.00 0.00 H ATOM 42 HG13 VAL A 129 -6.325 -13.971 -2.217 1.00 0.00 H ATOM 43 HG21 VAL A 129 -8.807 -12.221 -3.948 1.00 0.00 H ATOM 44 HG22 VAL A 129 -8.212 -10.568 -3.799 1.00 0.00 H ATOM 45 HG23 VAL A 129 -8.941 -11.370 -2.408 1.00 0.00 H ATOM 46 N ALA A 130 -5.570 -8.669 -2.808 1.00 0.00 N ATOM 47 CA ALA A 130 -5.117 -7.616 -3.709 1.00 0.00 C ATOM 48 C ALA A 130 -3.603 -7.452 -3.644 1.00 0.00 C ATOM 49 O ALA A 130 -2.917 -7.506 -4.664 1.00 0.00 O ATOM 50 CB ALA A 130 -5.808 -6.303 -3.375 1.00 0.00 C ATOM 51 H ALA A 130 -5.805 -8.441 -1.886 1.00 0.00 H ATOM 52 HA ALA A 130 -5.395 -7.897 -4.715 1.00 0.00 H ATOM 53 HB1 ALA A 130 -5.142 -5.481 -3.588 1.00 0.00 H ATOM 54 HB2 ALA A 130 -6.072 -6.292 -2.327 1.00 0.00 H ATOM 55 HB3 ALA A 130 -6.703 -6.205 -3.972 1.00 0.00 H ATOM 56 N PHE A 131 -3.088 -7.249 -2.435 1.00 0.00 N ATOM 57 CA PHE A 131 -1.654 -7.074 -2.234 1.00 0.00 C ATOM 58 C PHE A 131 -1.236 -7.557 -0.849 1.00 0.00 C ATOM 59 O PHE A 131 -2.062 -8.045 -0.076 1.00 0.00 O ATOM 60 CB PHE A 131 -1.267 -5.604 -2.411 1.00 0.00 C ATOM 61 CG PHE A 131 -2.197 -4.650 -1.718 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.323 -4.664 -0.338 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.945 -3.739 -2.446 1.00 0.00 C ATOM 64 CE1 PHE A 131 -3.177 -3.787 0.303 1.00 0.00 C ATOM 65 CE2 PHE A 131 -3.802 -2.861 -1.811 1.00 0.00 C ATOM 66 CZ PHE A 131 -3.918 -2.884 -0.436 1.00 0.00 C ATOM 67 H PHE A 131 -3.687 -7.214 -1.660 1.00 0.00 H ATOM 68 HA PHE A 131 -1.141 -7.664 -2.979 1.00 0.00 H ATOM 69 HB2 PHE A 131 -0.275 -5.450 -2.011 1.00 0.00 H ATOM 70 HB3 PHE A 131 -1.267 -5.364 -3.464 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.744 -5.370 0.240 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.856 -3.719 -3.522 1.00 0.00 H ATOM 73 HE1 PHE A 131 -3.267 -3.809 1.379 1.00 0.00 H ATOM 74 HE2 PHE A 131 -4.380 -2.155 -2.391 1.00 0.00 H ATOM 75 HZ PHE A 131 -4.587 -2.198 0.063 1.00 0.00 H ATOM 76 N ARG A 132 0.048 -7.418 -0.541 1.00 0.00 N ATOM 77 CA ARG A 132 0.575 -7.841 0.752 1.00 0.00 C ATOM 78 C ARG A 132 0.986 -6.636 1.593 1.00 0.00 C ATOM 79 O ARG A 132 1.445 -5.624 1.062 1.00 0.00 O ATOM 80 CB ARG A 132 1.773 -8.773 0.557 1.00 0.00 C ATOM 81 CG ARG A 132 1.543 -9.846 -0.494 1.00 0.00 C ATOM 82 CD ARG A 132 2.839 -10.548 -0.867 1.00 0.00 C ATOM 83 NE ARG A 132 2.936 -10.792 -2.304 1.00 0.00 N ATOM 84 CZ ARG A 132 3.757 -11.686 -2.851 1.00 0.00 C ATOM 85 NH1 ARG A 132 4.552 -12.424 -2.087 1.00 0.00 N ATOM 86 NH2 ARG A 132 3.782 -11.844 -4.168 1.00 0.00 N ATOM 87 H ARG A 132 0.658 -7.022 -1.198 1.00 0.00 H ATOM 88 HA ARG A 132 -0.206 -8.376 1.270 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.629 -8.185 0.260 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.990 -9.261 1.497 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.850 -10.576 -0.104 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.127 -9.386 -1.378 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.670 -9.932 -0.559 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.882 -11.495 -0.348 1.00 0.00 H ATOM 95 HE ARG A 132 2.361 -10.261 -2.893 1.00 0.00 H ATOM 96 HH11 ARG A 132 4.538 -12.311 -1.093 1.00 0.00 H ATOM 97 HH12 ARG A 132 5.165 -13.095 -2.504 1.00 0.00 H ATOM 98 HH21 ARG A 132 3.183 -11.292 -4.749 1.00 0.00 H ATOM 99 HH22 ARG A 132 4.397 -12.516 -4.579 1.00 0.00 H ATOM 100 N GLU A 133 0.818 -6.751 2.906 1.00 0.00 N ATOM 101 CA GLU A 133 1.171 -5.671 3.820 1.00 0.00 C ATOM 102 C GLU A 133 2.652 -5.324 3.705 1.00 0.00 C ATOM 103 O GLU A 133 3.498 -6.205 3.554 1.00 0.00 O ATOM 104 CB GLU A 133 0.837 -6.064 5.260 1.00 0.00 C ATOM 105 CG GLU A 133 1.599 -7.285 5.750 1.00 0.00 C ATOM 106 CD GLU A 133 1.458 -7.499 7.245 1.00 0.00 C ATOM 107 OE1 GLU A 133 0.335 -7.808 7.698 1.00 0.00 O ATOM 108 OE2 GLU A 133 2.469 -7.355 7.963 1.00 0.00 O ATOM 109 H GLU A 133 0.447 -7.583 3.269 1.00 0.00 H ATOM 110 HA GLU A 133 0.588 -4.804 3.548 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.073 -5.234 5.911 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.220 -6.275 5.328 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.220 -8.158 5.241 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.646 -7.158 5.516 1.00 0.00 H ATOM 115 N GLY A 134 2.958 -4.032 3.777 1.00 0.00 N ATOM 116 CA GLY A 134 4.337 -3.590 3.676 1.00 0.00 C ATOM 117 C GLY A 134 4.751 -3.279 2.249 1.00 0.00 C ATOM 118 O GLY A 134 5.784 -2.652 2.021 1.00 0.00 O ATOM 119 H GLY A 134 2.242 -3.373 3.895 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.462 -2.701 4.276 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.981 -4.366 4.065 1.00 0.00 H ATOM 122 N ASP A 135 3.943 -3.718 1.287 1.00 0.00 N ATOM 123 CA ASP A 135 4.236 -3.481 -0.121 1.00 0.00 C ATOM 124 C ASP A 135 4.277 -1.987 -0.426 1.00 0.00 C ATOM 125 O ASP A 135 3.972 -1.159 0.433 1.00 0.00 O ATOM 126 CB ASP A 135 3.189 -4.164 -1.004 1.00 0.00 C ATOM 127 CG ASP A 135 3.578 -5.582 -1.369 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.743 -5.794 -1.765 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.717 -6.481 -1.262 1.00 0.00 O ATOM 130 H ASP A 135 3.133 -4.213 1.528 1.00 0.00 H ATOM 131 HA ASP A 135 5.205 -3.907 -0.335 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.248 -4.195 -0.475 1.00 0.00 H ATOM 133 HB3 ASP A 135 3.068 -3.595 -1.914 1.00 0.00 H ATOM 134 N GLN A 136 4.658 -1.651 -1.654 1.00 0.00 N ATOM 135 CA GLN A 136 4.743 -0.257 -2.074 1.00 0.00 C ATOM 136 C GLN A 136 3.689 0.058 -3.132 1.00 0.00 C ATOM 137 O GLN A 136 3.389 -0.770 -3.992 1.00 0.00 O ATOM 138 CB GLN A 136 6.137 0.050 -2.620 1.00 0.00 C ATOM 139 CG GLN A 136 7.239 -0.079 -1.581 1.00 0.00 C ATOM 140 CD GLN A 136 7.981 1.223 -1.351 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.968 1.773 -0.249 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.632 1.725 -2.395 1.00 0.00 N ATOM 143 H GLN A 136 4.889 -2.358 -2.294 1.00 0.00 H ATOM 144 HA GLN A 136 4.561 0.362 -1.209 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.354 -0.633 -3.428 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.147 1.059 -3.003 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.800 -0.394 -0.646 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.946 -0.824 -1.915 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.599 1.233 -3.242 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.121 2.566 -2.274 1.00 0.00 H ATOM 151 N VAL A 137 3.134 1.263 -3.063 1.00 0.00 N ATOM 152 CA VAL A 137 2.116 1.694 -4.011 1.00 0.00 C ATOM 153 C VAL A 137 2.320 3.152 -4.406 1.00 0.00 C ATOM 154 O VAL A 137 2.630 3.993 -3.563 1.00 0.00 O ATOM 155 CB VAL A 137 0.699 1.524 -3.430 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.338 0.051 -3.319 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.592 2.211 -2.077 1.00 0.00 C ATOM 158 H VAL A 137 3.416 1.878 -2.354 1.00 0.00 H ATOM 159 HA VAL A 137 2.197 1.076 -4.895 1.00 0.00 H ATOM 160 HB VAL A 137 -0.004 1.992 -4.104 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.403 -0.259 -2.286 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.022 -0.535 -3.914 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.670 -0.102 -3.676 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.360 2.965 -1.994 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.718 1.480 -1.292 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.379 2.675 -1.984 1.00 0.00 H ATOM 167 N ARG A 138 2.144 3.449 -5.691 1.00 0.00 N ATOM 168 CA ARG A 138 2.311 4.809 -6.185 1.00 0.00 C ATOM 169 C ARG A 138 1.073 5.650 -5.895 1.00 0.00 C ATOM 170 O ARG A 138 0.018 5.120 -5.543 1.00 0.00 O ATOM 171 CB ARG A 138 2.599 4.809 -7.689 1.00 0.00 C ATOM 172 CG ARG A 138 3.784 5.681 -8.085 1.00 0.00 C ATOM 173 CD ARG A 138 4.445 5.182 -9.359 1.00 0.00 C ATOM 174 NE ARG A 138 4.400 6.181 -10.425 1.00 0.00 N ATOM 175 CZ ARG A 138 3.305 6.467 -11.128 1.00 0.00 C ATOM 176 NH1 ARG A 138 2.167 5.828 -10.884 1.00 0.00 N ATOM 177 NH2 ARG A 138 3.351 7.392 -12.076 1.00 0.00 N ATOM 178 H ARG A 138 1.897 2.737 -6.318 1.00 0.00 H ATOM 179 HA ARG A 138 3.153 5.245 -5.670 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.805 3.796 -8.004 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.725 5.169 -8.212 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.438 6.693 -8.243 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.510 5.667 -7.285 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.476 4.945 -9.146 1.00 0.00 H ATOM 185 HD3 ARG A 138 3.935 4.291 -9.693 1.00 0.00 H ATOM 186 HE ARG A 138 5.227 6.666 -10.626 1.00 0.00 H ATOM 187 HH11 ARG A 138 2.127 5.129 -10.171 1.00 0.00 H ATOM 188 HH12 ARG A 138 1.349 6.047 -11.416 1.00 0.00 H ATOM 189 HH21 ARG A 138 4.206 7.875 -12.263 1.00 0.00 H ATOM 190 HH22 ARG A 138 2.529 7.605 -12.606 1.00 0.00 H ATOM 191 N VAL A 139 1.213 6.960 -6.044 1.00 0.00 N ATOM 192 CA VAL A 139 0.111 7.884 -5.800 1.00 0.00 C ATOM 193 C VAL A 139 -0.842 7.923 -6.994 1.00 0.00 C ATOM 194 O VAL A 139 -0.540 7.381 -8.056 1.00 0.00 O ATOM 195 CB VAL A 139 0.631 9.308 -5.517 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.449 10.159 -4.868 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.874 9.261 -4.639 1.00 0.00 C ATOM 198 H VAL A 139 2.082 7.314 -6.326 1.00 0.00 H ATOM 199 HA VAL A 139 -0.428 7.538 -4.930 1.00 0.00 H ATOM 200 HB VAL A 139 0.899 9.763 -6.459 1.00 0.00 H ATOM 201 HG11 VAL A 139 -1.004 10.681 -5.633 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.010 10.876 -4.203 1.00 0.00 H ATOM 203 HG13 VAL A 139 -1.119 9.525 -4.307 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.085 10.250 -4.262 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.713 8.910 -5.221 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.704 8.589 -3.811 1.00 0.00 H ATOM 207 N VAL A 140 -1.999 8.554 -6.809 1.00 0.00 N ATOM 208 CA VAL A 140 -2.994 8.645 -7.873 1.00 0.00 C ATOM 209 C VAL A 140 -2.645 9.740 -8.887 1.00 0.00 C ATOM 210 O VAL A 140 -2.377 9.445 -10.051 1.00 0.00 O ATOM 211 CB VAL A 140 -4.418 8.884 -7.306 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.422 9.981 -6.246 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.401 9.212 -8.422 1.00 0.00 C ATOM 214 H VAL A 140 -2.191 8.955 -5.939 1.00 0.00 H ATOM 215 HA VAL A 140 -2.999 7.695 -8.389 1.00 0.00 H ATOM 216 HB VAL A 140 -4.745 7.970 -6.835 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.885 10.869 -6.648 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.409 10.208 -5.951 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.977 9.644 -5.384 1.00 0.00 H ATOM 220 HG21 VAL A 140 -6.321 8.672 -8.262 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.975 8.924 -9.373 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.601 10.273 -8.426 1.00 0.00 H ATOM 223 N SER A 141 -2.655 10.997 -8.451 1.00 0.00 N ATOM 224 CA SER A 141 -2.344 12.110 -9.342 1.00 0.00 C ATOM 225 C SER A 141 -1.951 13.355 -8.550 1.00 0.00 C ATOM 226 O SER A 141 -1.631 13.274 -7.364 1.00 0.00 O ATOM 227 CB SER A 141 -3.543 12.416 -10.246 1.00 0.00 C ATOM 228 OG SER A 141 -4.581 11.468 -10.062 1.00 0.00 O ATOM 229 H SER A 141 -2.876 11.181 -7.517 1.00 0.00 H ATOM 230 HA SER A 141 -1.509 11.815 -9.959 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.928 13.398 -10.013 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.228 12.390 -11.278 1.00 0.00 H ATOM 233 HG SER A 141 -5.059 11.351 -10.887 1.00 0.00 H ATOM 234 N GLY A 142 -1.977 14.509 -9.216 1.00 0.00 N ATOM 235 CA GLY A 142 -1.624 15.754 -8.560 1.00 0.00 C ATOM 236 C GLY A 142 -0.123 15.940 -8.441 1.00 0.00 C ATOM 237 O GLY A 142 0.644 15.234 -9.097 1.00 0.00 O ATOM 238 H GLY A 142 -2.240 14.512 -10.159 1.00 0.00 H ATOM 239 HA2 GLY A 142 -2.033 16.575 -9.130 1.00 0.00 H ATOM 240 HA3 GLY A 142 -2.056 15.764 -7.571 1.00 0.00 H ATOM 241 N PRO A 143 0.331 16.884 -7.601 1.00 0.00 N ATOM 242 CA PRO A 143 1.762 17.143 -7.406 1.00 0.00 C ATOM 243 C PRO A 143 2.494 15.929 -6.847 1.00 0.00 C ATOM 244 O PRO A 143 3.719 15.840 -6.921 1.00 0.00 O ATOM 245 CB PRO A 143 1.791 18.299 -6.398 1.00 0.00 C ATOM 246 CG PRO A 143 0.456 18.270 -5.735 1.00 0.00 C ATOM 247 CD PRO A 143 -0.507 17.766 -6.773 1.00 0.00 C ATOM 248 HA PRO A 143 2.235 17.453 -8.327 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.588 18.138 -5.687 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.950 19.230 -6.921 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.480 17.599 -4.889 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.180 19.265 -5.419 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.309 17.214 -6.308 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.898 18.587 -7.356 1.00 0.00 H ATOM 255 N PHE A 144 1.734 14.992 -6.287 1.00 0.00 N ATOM 256 CA PHE A 144 2.308 13.780 -5.715 1.00 0.00 C ATOM 257 C PHE A 144 2.128 12.593 -6.657 1.00 0.00 C ATOM 258 O PHE A 144 2.160 11.445 -6.221 1.00 0.00 O ATOM 259 CB PHE A 144 1.655 13.459 -4.367 1.00 0.00 C ATOM 260 CG PHE A 144 1.244 14.671 -3.579 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.183 15.416 -2.885 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.084 15.060 -3.534 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.804 16.529 -2.160 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.469 16.171 -2.809 1.00 0.00 C ATOM 265 CZ PHE A 144 0.475 16.907 -2.121 1.00 0.00 C ATOM 266 H PHE A 144 0.762 15.117 -6.257 1.00 0.00 H ATOM 267 HA PHE A 144 3.364 13.950 -5.564 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.770 12.864 -4.539 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.348 12.890 -3.766 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.221 15.121 -2.916 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.824 14.486 -4.071 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.545 17.103 -1.622 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.509 16.465 -2.783 1.00 0.00 H ATOM 274 HZ PHE A 144 0.176 17.777 -1.554 1.00 0.00 H ATOM 275 N ALA A 145 1.934 12.869 -7.942 1.00 0.00 N ATOM 276 CA ALA A 145 1.738 11.810 -8.929 1.00 0.00 C ATOM 277 C ALA A 145 3.062 11.228 -9.419 1.00 0.00 C ATOM 278 O ALA A 145 3.211 10.912 -10.600 1.00 0.00 O ATOM 279 CB ALA A 145 0.924 12.332 -10.103 1.00 0.00 C ATOM 280 H ALA A 145 1.914 13.804 -8.235 1.00 0.00 H ATOM 281 HA ALA A 145 1.170 11.023 -8.456 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.588 12.781 -10.828 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.220 13.073 -9.754 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.389 11.516 -10.563 1.00 0.00 H ATOM 285 N ASP A 146 4.015 11.075 -8.508 1.00 0.00 N ATOM 286 CA ASP A 146 5.318 10.517 -8.853 1.00 0.00 C ATOM 287 C ASP A 146 6.037 10.014 -7.608 1.00 0.00 C ATOM 288 O ASP A 146 7.257 10.132 -7.491 1.00 0.00 O ATOM 289 CB ASP A 146 6.176 11.562 -9.570 1.00 0.00 C ATOM 290 CG ASP A 146 6.176 12.899 -8.856 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.034 13.099 -7.969 1.00 0.00 O ATOM 292 OD2 ASP A 146 5.319 13.747 -9.183 1.00 0.00 O ATOM 293 H ASP A 146 3.837 11.332 -7.582 1.00 0.00 H ATOM 294 HA ASP A 146 5.151 9.681 -9.513 1.00 0.00 H ATOM 295 HB2 ASP A 146 7.193 11.205 -9.626 1.00 0.00 H ATOM 296 HB3 ASP A 146 5.794 11.707 -10.569 1.00 0.00 H ATOM 297 N PHE A 147 5.271 9.456 -6.681 1.00 0.00 N ATOM 298 CA PHE A 147 5.830 8.933 -5.440 1.00 0.00 C ATOM 299 C PHE A 147 5.130 7.642 -5.038 1.00 0.00 C ATOM 300 O PHE A 147 4.140 7.242 -5.652 1.00 0.00 O ATOM 301 CB PHE A 147 5.702 9.968 -4.323 1.00 0.00 C ATOM 302 CG PHE A 147 6.648 11.127 -4.466 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.998 10.912 -4.691 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.187 12.429 -4.374 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.871 11.976 -4.823 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.054 13.498 -4.505 1.00 0.00 C ATOM 307 CZ PHE A 147 8.398 13.270 -4.730 1.00 0.00 C ATOM 308 H PHE A 147 4.305 9.393 -6.836 1.00 0.00 H ATOM 309 HA PHE A 147 6.875 8.725 -5.610 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.696 10.361 -4.317 1.00 0.00 H ATOM 311 HB3 PHE A 147 5.901 9.491 -3.375 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.369 9.901 -4.765 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.136 12.609 -4.198 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.922 11.796 -4.999 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.682 14.509 -4.431 1.00 0.00 H ATOM 316 HZ PHE A 147 9.078 14.103 -4.832 1.00 0.00 H ATOM 317 N THR A 148 5.647 6.992 -4.001 1.00 0.00 N ATOM 318 CA THR A 148 5.069 5.745 -3.518 1.00 0.00 C ATOM 319 C THR A 148 4.732 5.838 -2.035 1.00 0.00 C ATOM 320 O THR A 148 5.100 6.804 -1.364 1.00 0.00 O ATOM 321 CB THR A 148 6.034 4.583 -3.765 1.00 0.00 C ATOM 322 OG1 THR A 148 6.989 4.924 -4.755 1.00 0.00 O ATOM 323 CG2 THR A 148 5.343 3.314 -4.214 1.00 0.00 C ATOM 324 H THR A 148 6.437 7.359 -3.552 1.00 0.00 H ATOM 325 HA THR A 148 4.158 5.568 -4.071 1.00 0.00 H ATOM 326 HB THR A 148 6.561 4.365 -2.847 1.00 0.00 H ATOM 327 HG1 THR A 148 6.536 5.175 -5.563 1.00 0.00 H ATOM 328 HG21 THR A 148 4.744 2.925 -3.405 1.00 0.00 H ATOM 329 HG22 THR A 148 6.084 2.581 -4.498 1.00 0.00 H ATOM 330 HG23 THR A 148 4.707 3.530 -5.061 1.00 0.00 H ATOM 331 N GLY A 149 4.032 4.830 -1.528 1.00 0.00 N ATOM 332 CA GLY A 149 3.658 4.819 -0.128 1.00 0.00 C ATOM 333 C GLY A 149 3.846 3.458 0.512 1.00 0.00 C ATOM 334 O GLY A 149 3.490 2.435 -0.074 1.00 0.00 O ATOM 335 H GLY A 149 3.768 4.089 -2.110 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.263 5.540 0.402 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.620 5.105 -0.042 1.00 0.00 H ATOM 338 N THR A 150 4.406 3.445 1.717 1.00 0.00 N ATOM 339 CA THR A 150 4.640 2.199 2.437 1.00 0.00 C ATOM 340 C THR A 150 3.432 1.832 3.291 1.00 0.00 C ATOM 341 O THR A 150 3.236 2.380 4.376 1.00 0.00 O ATOM 342 CB THR A 150 5.884 2.325 3.319 1.00 0.00 C ATOM 343 OG1 THR A 150 6.900 3.053 2.653 1.00 0.00 O ATOM 344 CG2 THR A 150 6.466 0.989 3.725 1.00 0.00 C ATOM 345 H THR A 150 4.666 4.294 2.132 1.00 0.00 H ATOM 346 HA THR A 150 4.803 1.419 1.710 1.00 0.00 H ATOM 347 HB THR A 150 5.619 2.858 4.222 1.00 0.00 H ATOM 348 HG1 THR A 150 7.110 2.623 1.821 1.00 0.00 H ATOM 349 HG21 THR A 150 6.086 0.218 3.072 1.00 0.00 H ATOM 350 HG22 THR A 150 6.186 0.769 4.744 1.00 0.00 H ATOM 351 HG23 THR A 150 7.543 1.029 3.646 1.00 0.00 H ATOM 352 N VAL A 151 2.622 0.902 2.793 1.00 0.00 N ATOM 353 CA VAL A 151 1.430 0.462 3.510 1.00 0.00 C ATOM 354 C VAL A 151 1.786 -0.103 4.880 1.00 0.00 C ATOM 355 O VAL A 151 2.457 -1.131 4.984 1.00 0.00 O ATOM 356 CB VAL A 151 0.656 -0.605 2.714 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.680 -0.904 3.377 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.457 -0.159 1.274 1.00 0.00 C ATOM 359 H VAL A 151 2.830 0.502 1.923 1.00 0.00 H ATOM 360 HA VAL A 151 0.785 1.320 3.643 1.00 0.00 H ATOM 361 HB VAL A 151 1.241 -1.515 2.709 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.527 -1.071 4.434 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.114 -1.787 2.932 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.346 -0.066 3.237 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.394 -0.233 0.741 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.115 0.866 1.259 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.279 -0.790 0.799 1.00 0.00 H ATOM 368 N THR A 152 1.332 0.573 5.929 1.00 0.00 N ATOM 369 CA THR A 152 1.601 0.139 7.295 1.00 0.00 C ATOM 370 C THR A 152 0.381 -0.552 7.895 1.00 0.00 C ATOM 371 O THR A 152 0.511 -1.464 8.711 1.00 0.00 O ATOM 372 CB THR A 152 2.007 1.331 8.163 1.00 0.00 C ATOM 373 OG1 THR A 152 0.993 2.321 8.162 1.00 0.00 O ATOM 374 CG2 THR A 152 3.291 1.991 7.711 1.00 0.00 C ATOM 375 H THR A 152 0.802 1.385 5.782 1.00 0.00 H ATOM 376 HA THR A 152 2.419 -0.565 7.263 1.00 0.00 H ATOM 377 HB THR A 152 2.148 0.992 9.179 1.00 0.00 H ATOM 378 HG1 THR A 152 1.250 3.043 8.738 1.00 0.00 H ATOM 379 HG21 THR A 152 3.705 1.441 6.879 1.00 0.00 H ATOM 380 HG22 THR A 152 3.999 1.994 8.529 1.00 0.00 H ATOM 381 HG23 THR A 152 3.087 3.006 7.408 1.00 0.00 H ATOM 382 N GLU A 153 -0.804 -0.110 7.485 1.00 0.00 N ATOM 383 CA GLU A 153 -2.048 -0.687 7.982 1.00 0.00 C ATOM 384 C GLU A 153 -3.162 -0.553 6.949 1.00 0.00 C ATOM 385 O GLU A 153 -3.086 0.274 6.040 1.00 0.00 O ATOM 386 CB GLU A 153 -2.462 -0.006 9.288 1.00 0.00 C ATOM 387 CG GLU A 153 -1.897 -0.677 10.529 1.00 0.00 C ATOM 388 CD GLU A 153 -2.641 -0.290 11.792 1.00 0.00 C ATOM 389 OE1 GLU A 153 -3.280 0.784 11.798 1.00 0.00 O ATOM 390 OE2 GLU A 153 -2.584 -1.059 12.774 1.00 0.00 O ATOM 391 H GLU A 153 -0.843 0.621 6.832 1.00 0.00 H ATOM 392 HA GLU A 153 -1.874 -1.736 8.171 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.121 1.018 9.271 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.540 -0.017 9.359 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.961 -1.747 10.404 1.00 0.00 H ATOM 396 HG3 GLU A 153 -0.860 -0.390 10.636 1.00 0.00 H ATOM 397 N ILE A 154 -4.198 -1.373 7.096 1.00 0.00 N ATOM 398 CA ILE A 154 -5.331 -1.348 6.178 1.00 0.00 C ATOM 399 C ILE A 154 -6.653 -1.352 6.939 1.00 0.00 C ATOM 400 O ILE A 154 -6.769 -1.968 7.998 1.00 0.00 O ATOM 401 CB ILE A 154 -5.303 -2.551 5.216 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.101 -3.851 5.995 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.205 -2.373 4.178 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.652 -5.071 5.288 1.00 0.00 C ATOM 405 H ILE A 154 -4.201 -2.010 7.842 1.00 0.00 H ATOM 406 HA ILE A 154 -5.266 -0.442 5.593 1.00 0.00 H ATOM 407 HB ILE A 154 -6.250 -2.592 4.698 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.045 -4.010 6.152 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.595 -3.770 6.952 1.00 0.00 H ATOM 410 HG21 ILE A 154 -4.413 -1.497 3.582 1.00 0.00 H ATOM 411 HG22 ILE A 154 -4.169 -3.242 3.538 1.00 0.00 H ATOM 412 HG23 ILE A 154 -3.254 -2.253 4.676 1.00 0.00 H ATOM 413 HD11 ILE A 154 -6.293 -5.619 5.962 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.836 -5.705 4.974 1.00 0.00 H ATOM 415 HD13 ILE A 154 -6.220 -4.760 4.424 1.00 0.00 H ATOM 416 N ASN A 155 -7.648 -0.661 6.392 1.00 0.00 N ATOM 417 CA ASN A 155 -8.962 -0.585 7.020 1.00 0.00 C ATOM 418 C ASN A 155 -10.067 -0.912 6.017 1.00 0.00 C ATOM 419 O ASN A 155 -10.807 -0.028 5.584 1.00 0.00 O ATOM 420 CB ASN A 155 -9.185 0.808 7.614 1.00 0.00 C ATOM 421 CG ASN A 155 -9.945 0.762 8.925 1.00 0.00 C ATOM 422 OD1 ASN A 155 -9.394 0.396 9.963 1.00 0.00 O ATOM 423 ND2 ASN A 155 -11.218 1.134 8.883 1.00 0.00 N ATOM 424 H ASN A 155 -7.495 -0.190 5.545 1.00 0.00 H ATOM 425 HA ASN A 155 -8.989 -1.313 7.816 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.227 1.274 7.790 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.748 1.406 6.913 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.591 1.415 8.022 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.734 1.115 9.718 1.00 0.00 H ATOM 430 N PRO A 156 -10.193 -2.194 5.632 1.00 0.00 N ATOM 431 CA PRO A 156 -11.212 -2.635 4.675 1.00 0.00 C ATOM 432 C PRO A 156 -12.628 -2.331 5.155 1.00 0.00 C ATOM 433 O PRO A 156 -13.536 -2.125 4.351 1.00 0.00 O ATOM 434 CB PRO A 156 -10.996 -4.151 4.584 1.00 0.00 C ATOM 435 CG PRO A 156 -9.607 -4.375 5.071 1.00 0.00 C ATOM 436 CD PRO A 156 -9.353 -3.310 6.098 1.00 0.00 C ATOM 437 HA PRO A 156 -11.061 -2.189 3.703 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.719 -4.658 5.205 1.00 0.00 H ATOM 439 HB3 PRO A 156 -11.110 -4.472 3.559 1.00 0.00 H ATOM 440 HG2 PRO A 156 -9.528 -5.355 5.521 1.00 0.00 H ATOM 441 HG3 PRO A 156 -8.909 -4.281 4.251 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.663 -3.646 7.077 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.309 -3.030 6.104 1.00 0.00 H ATOM 444 N GLU A 157 -12.807 -2.306 6.473 1.00 0.00 N ATOM 445 CA GLU A 157 -14.112 -2.029 7.063 1.00 0.00 C ATOM 446 C GLU A 157 -14.641 -0.673 6.605 1.00 0.00 C ATOM 447 O GLU A 157 -15.768 -0.568 6.120 1.00 0.00 O ATOM 448 CB GLU A 157 -14.023 -2.066 8.589 1.00 0.00 C ATOM 449 CG GLU A 157 -14.180 -3.459 9.175 1.00 0.00 C ATOM 450 CD GLU A 157 -12.866 -4.043 9.654 1.00 0.00 C ATOM 451 OE1 GLU A 157 -12.065 -4.481 8.801 1.00 0.00 O ATOM 452 OE2 GLU A 157 -12.636 -4.060 10.882 1.00 0.00 O ATOM 453 H GLU A 157 -12.044 -2.480 7.063 1.00 0.00 H ATOM 454 HA GLU A 157 -14.794 -2.798 6.733 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.060 -1.678 8.891 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.798 -1.437 8.999 1.00 0.00 H ATOM 457 HG2 GLU A 157 -14.860 -3.409 10.012 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.592 -4.111 8.417 1.00 0.00 H ATOM 459 N ARG A 158 -13.824 0.361 6.764 1.00 0.00 N ATOM 460 CA ARG A 158 -14.211 1.711 6.367 1.00 0.00 C ATOM 461 C ARG A 158 -13.797 1.994 4.927 1.00 0.00 C ATOM 462 O ARG A 158 -14.531 2.634 4.174 1.00 0.00 O ATOM 463 CB ARG A 158 -13.580 2.741 7.305 1.00 0.00 C ATOM 464 CG ARG A 158 -14.339 4.057 7.361 1.00 0.00 C ATOM 465 CD ARG A 158 -15.570 3.955 8.246 1.00 0.00 C ATOM 466 NE ARG A 158 -16.800 3.869 7.463 1.00 0.00 N ATOM 467 CZ ARG A 158 -18.011 4.119 7.955 1.00 0.00 C ATOM 468 NH1 ARG A 158 -18.160 4.469 9.227 1.00 0.00 N ATOM 469 NH2 ARG A 158 -19.078 4.019 7.173 1.00 0.00 N ATOM 470 H ARG A 158 -12.938 0.215 7.157 1.00 0.00 H ATOM 471 HA ARG A 158 -15.285 1.781 6.441 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.543 2.328 8.302 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.572 2.944 6.972 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.685 4.821 7.758 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.645 4.327 6.361 1.00 0.00 H ATOM 476 HD2 ARG A 158 -15.485 3.072 8.861 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.618 4.829 8.878 1.00 0.00 H ATOM 478 HE ARG A 158 -16.721 3.613 6.520 1.00 0.00 H ATOM 479 HH11 ARG A 158 -17.360 4.547 9.821 1.00 0.00 H ATOM 480 HH12 ARG A 158 -19.073 4.655 9.591 1.00 0.00 H ATOM 481 HH21 ARG A 158 -18.972 3.756 6.214 1.00 0.00 H ATOM 482 HH22 ARG A 158 -19.989 4.204 7.543 1.00 0.00 H ATOM 483 N GLY A 159 -12.617 1.514 4.550 1.00 0.00 N ATOM 484 CA GLY A 159 -12.127 1.726 3.200 1.00 0.00 C ATOM 485 C GLY A 159 -11.020 2.761 3.142 1.00 0.00 C ATOM 486 O GLY A 159 -10.990 3.598 2.240 1.00 0.00 O ATOM 487 H GLY A 159 -12.074 1.011 5.193 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.750 0.791 2.815 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.946 2.057 2.580 1.00 0.00 H ATOM 490 N LYS A 160 -10.105 2.702 4.105 1.00 0.00 N ATOM 491 CA LYS A 160 -8.991 3.640 4.159 1.00 0.00 C ATOM 492 C LYS A 160 -7.671 2.902 4.358 1.00 0.00 C ATOM 493 O LYS A 160 -7.650 1.765 4.830 1.00 0.00 O ATOM 494 CB LYS A 160 -9.201 4.649 5.289 1.00 0.00 C ATOM 495 CG LYS A 160 -10.341 5.622 5.033 1.00 0.00 C ATOM 496 CD LYS A 160 -10.108 6.951 5.733 1.00 0.00 C ATOM 497 CE LYS A 160 -11.372 7.795 5.764 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.483 7.106 6.478 1.00 0.00 N ATOM 499 H LYS A 160 -10.183 2.010 4.795 1.00 0.00 H ATOM 500 HA LYS A 160 -8.956 4.167 3.217 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.412 4.113 6.202 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.292 5.220 5.420 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.422 5.796 3.971 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.259 5.187 5.401 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.788 6.762 6.748 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.336 7.493 5.207 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.156 8.726 6.267 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.678 7.998 4.749 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -12.098 6.412 7.151 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -13.092 6.609 5.797 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -13.058 7.800 6.998 1.00 0.00 H ATOM 512 N VAL A 161 -6.572 3.554 3.995 1.00 0.00 N ATOM 513 CA VAL A 161 -5.249 2.956 4.133 1.00 0.00 C ATOM 514 C VAL A 161 -4.226 3.995 4.579 1.00 0.00 C ATOM 515 O VAL A 161 -4.433 5.198 4.425 1.00 0.00 O ATOM 516 CB VAL A 161 -4.787 2.295 2.813 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.151 3.162 1.618 1.00 0.00 C ATOM 518 CG2 VAL A 161 -3.291 1.996 2.822 1.00 0.00 C ATOM 519 H VAL A 161 -6.653 4.458 3.624 1.00 0.00 H ATOM 520 HA VAL A 161 -5.313 2.189 4.891 1.00 0.00 H ATOM 521 HB VAL A 161 -5.309 1.358 2.718 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.218 3.331 1.609 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.858 2.661 0.708 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.637 4.110 1.690 1.00 0.00 H ATOM 525 HG21 VAL A 161 -3.058 1.350 3.656 1.00 0.00 H ATOM 526 HG22 VAL A 161 -2.738 2.918 2.916 1.00 0.00 H ATOM 527 HG23 VAL A 161 -3.017 1.505 1.899 1.00 0.00 H ATOM 528 N LYS A 162 -3.122 3.512 5.130 1.00 0.00 N ATOM 529 CA LYS A 162 -2.053 4.387 5.601 1.00 0.00 C ATOM 530 C LYS A 162 -0.726 4.033 4.938 1.00 0.00 C ATOM 531 O LYS A 162 -0.316 2.874 4.926 1.00 0.00 O ATOM 532 CB LYS A 162 -1.918 4.290 7.121 1.00 0.00 C ATOM 533 CG LYS A 162 -0.869 5.229 7.695 1.00 0.00 C ATOM 534 CD LYS A 162 -0.705 5.035 9.193 1.00 0.00 C ATOM 535 CE LYS A 162 -1.802 5.744 9.970 1.00 0.00 C ATOM 536 NZ LYS A 162 -1.995 5.156 11.324 1.00 0.00 N ATOM 537 H LYS A 162 -3.021 2.541 5.217 1.00 0.00 H ATOM 538 HA LYS A 162 -2.315 5.400 5.336 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.869 4.527 7.573 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.646 3.278 7.384 1.00 0.00 H ATOM 541 HG2 LYS A 162 0.077 5.035 7.212 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.171 6.249 7.504 1.00 0.00 H ATOM 543 HD2 LYS A 162 -0.745 3.980 9.417 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.252 5.434 9.495 1.00 0.00 H ATOM 545 HE2 LYS A 162 -1.537 6.786 10.074 1.00 0.00 H ATOM 546 HE3 LYS A 162 -2.727 5.664 9.416 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -2.521 5.817 11.930 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -1.072 4.961 11.763 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -2.528 4.265 11.254 1.00 0.00 H ATOM 550 N VAL A 163 -0.062 5.043 4.385 1.00 0.00 N ATOM 551 CA VAL A 163 1.218 4.840 3.718 1.00 0.00 C ATOM 552 C VAL A 163 2.142 6.035 3.927 1.00 0.00 C ATOM 553 O VAL A 163 1.701 7.185 3.893 1.00 0.00 O ATOM 554 CB VAL A 163 1.034 4.611 2.206 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.348 3.281 1.943 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.250 5.757 1.586 1.00 0.00 C ATOM 557 H VAL A 163 -0.441 5.944 4.427 1.00 0.00 H ATOM 558 HA VAL A 163 1.681 3.961 4.143 1.00 0.00 H ATOM 559 HB VAL A 163 2.011 4.582 1.748 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.063 2.478 2.051 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.051 3.273 0.939 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.458 3.143 2.650 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.309 6.623 2.227 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.783 5.464 1.470 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.667 5.995 0.618 1.00 0.00 H ATOM 566 N MET A 164 3.425 5.761 4.137 1.00 0.00 N ATOM 567 CA MET A 164 4.406 6.819 4.347 1.00 0.00 C ATOM 568 C MET A 164 4.960 7.317 3.014 1.00 0.00 C ATOM 569 O MET A 164 5.319 6.523 2.145 1.00 0.00 O ATOM 570 CB MET A 164 5.547 6.325 5.238 1.00 0.00 C ATOM 571 CG MET A 164 6.416 5.255 4.587 1.00 0.00 C ATOM 572 SD MET A 164 8.121 5.791 4.346 1.00 0.00 S ATOM 573 CE MET A 164 8.164 6.004 2.569 1.00 0.00 C ATOM 574 H MET A 164 3.719 4.826 4.150 1.00 0.00 H ATOM 575 HA MET A 164 3.907 7.639 4.841 1.00 0.00 H ATOM 576 HB2 MET A 164 6.179 7.163 5.494 1.00 0.00 H ATOM 577 HB3 MET A 164 5.128 5.912 6.144 1.00 0.00 H ATOM 578 HG2 MET A 164 6.415 4.380 5.217 1.00 0.00 H ATOM 579 HG3 MET A 164 5.993 5.004 3.625 1.00 0.00 H ATOM 580 HE1 MET A 164 7.805 5.106 2.089 1.00 0.00 H ATOM 581 HE2 MET A 164 9.180 6.199 2.254 1.00 0.00 H ATOM 582 HE3 MET A 164 7.535 6.837 2.290 1.00 0.00 H ATOM 583 N VAL A 165 5.025 8.636 2.860 1.00 0.00 N ATOM 584 CA VAL A 165 5.535 9.236 1.633 1.00 0.00 C ATOM 585 C VAL A 165 6.676 10.203 1.926 1.00 0.00 C ATOM 586 O VAL A 165 6.914 10.567 3.076 1.00 0.00 O ATOM 587 CB VAL A 165 4.426 9.984 0.870 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.429 9.001 0.276 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.726 10.978 1.782 1.00 0.00 C ATOM 590 H VAL A 165 4.722 9.218 3.589 1.00 0.00 H ATOM 591 HA VAL A 165 5.904 8.441 1.002 1.00 0.00 H ATOM 592 HB VAL A 165 4.882 10.532 0.059 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.623 8.839 0.975 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.923 8.062 0.075 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.031 9.402 -0.644 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.914 11.448 1.248 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.432 11.733 2.099 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.337 10.462 2.648 1.00 0.00 H ATOM 599 N THR A 166 7.379 10.615 0.876 1.00 0.00 N ATOM 600 CA THR A 166 8.497 11.541 1.019 1.00 0.00 C ATOM 601 C THR A 166 8.223 12.846 0.278 1.00 0.00 C ATOM 602 O THR A 166 7.501 12.865 -0.719 1.00 0.00 O ATOM 603 CB THR A 166 9.784 10.902 0.492 1.00 0.00 C ATOM 604 OG1 THR A 166 9.491 9.929 -0.496 1.00 0.00 O ATOM 605 CG2 THR A 166 10.602 10.226 1.572 1.00 0.00 C ATOM 606 H THR A 166 7.141 10.289 -0.017 1.00 0.00 H ATOM 607 HA THR A 166 8.617 11.756 2.070 1.00 0.00 H ATOM 608 HB THR A 166 10.397 11.668 0.043 1.00 0.00 H ATOM 609 HG1 THR A 166 9.093 10.356 -1.258 1.00 0.00 H ATOM 610 HG21 THR A 166 10.046 9.394 1.977 1.00 0.00 H ATOM 611 HG22 THR A 166 10.815 10.935 2.358 1.00 0.00 H ATOM 612 HG23 THR A 166 11.530 9.867 1.150 1.00 0.00 H ATOM 613 N ILE A 167 8.803 13.936 0.771 1.00 0.00 N ATOM 614 CA ILE A 167 8.620 15.244 0.156 1.00 0.00 C ATOM 615 C ILE A 167 9.769 16.184 0.519 1.00 0.00 C ATOM 616 O ILE A 167 9.997 16.480 1.691 1.00 0.00 O ATOM 617 CB ILE A 167 7.273 15.876 0.576 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.921 17.056 -0.338 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.306 16.310 2.035 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.787 18.280 -0.126 1.00 0.00 C ATOM 621 H ILE A 167 9.367 13.857 1.569 1.00 0.00 H ATOM 622 HA ILE A 167 8.609 15.107 -0.916 1.00 0.00 H ATOM 623 HB ILE A 167 6.508 15.121 0.475 1.00 0.00 H ATOM 624 HG12 ILE A 167 7.035 16.750 -1.368 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.894 17.342 -0.166 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.301 16.505 2.377 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.897 17.209 2.131 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.745 15.526 2.634 1.00 0.00 H ATOM 629 HD11 ILE A 167 8.716 18.162 -0.664 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.994 18.397 0.927 1.00 0.00 H ATOM 631 HD13 ILE A 167 7.268 19.154 -0.491 1.00 0.00 H ATOM 632 N PHE A 168 10.491 16.645 -0.497 1.00 0.00 N ATOM 633 CA PHE A 168 11.618 17.548 -0.288 1.00 0.00 C ATOM 634 C PHE A 168 12.690 16.884 0.572 1.00 0.00 C ATOM 635 O PHE A 168 13.409 17.555 1.314 1.00 0.00 O ATOM 636 CB PHE A 168 11.145 18.847 0.370 1.00 0.00 C ATOM 637 CG PHE A 168 11.282 20.051 -0.518 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.510 20.672 -0.680 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.182 20.561 -1.189 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.639 21.779 -1.498 1.00 0.00 C ATOM 641 CE2 PHE A 168 10.306 21.669 -2.007 1.00 0.00 C ATOM 642 CZ PHE A 168 11.534 22.279 -2.161 1.00 0.00 C ATOM 643 H PHE A 168 10.262 16.371 -1.410 1.00 0.00 H ATOM 644 HA PHE A 168 12.042 17.778 -1.254 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.105 18.750 0.638 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.726 19.025 1.264 1.00 0.00 H ATOM 647 HD1 PHE A 168 13.374 20.282 -0.163 1.00 0.00 H ATOM 648 HD2 PHE A 168 9.220 20.086 -1.068 1.00 0.00 H ATOM 649 HE1 PHE A 168 13.601 22.255 -1.615 1.00 0.00 H ATOM 650 HE2 PHE A 168 9.441 22.057 -2.524 1.00 0.00 H ATOM 651 HZ PHE A 168 11.633 23.144 -2.800 1.00 0.00 H ATOM 652 N GLY A 169 12.792 15.562 0.468 1.00 0.00 N ATOM 653 CA GLY A 169 13.779 14.831 1.241 1.00 0.00 C ATOM 654 C GLY A 169 13.362 14.647 2.688 1.00 0.00 C ATOM 655 O GLY A 169 14.206 14.606 3.582 1.00 0.00 O ATOM 656 H GLY A 169 12.192 15.081 -0.139 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.920 13.858 0.793 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.713 15.369 1.212 1.00 0.00 H ATOM 659 N ARG A 170 12.057 14.539 2.916 1.00 0.00 N ATOM 660 CA ARG A 170 11.530 14.361 4.264 1.00 0.00 C ATOM 661 C ARG A 170 10.341 13.406 4.260 1.00 0.00 C ATOM 662 O ARG A 170 9.543 13.393 3.321 1.00 0.00 O ATOM 663 CB ARG A 170 11.111 15.709 4.853 1.00 0.00 C ATOM 664 CG ARG A 170 12.216 16.401 5.634 1.00 0.00 C ATOM 665 CD ARG A 170 11.655 17.449 6.581 1.00 0.00 C ATOM 666 NE ARG A 170 10.690 18.324 5.920 1.00 0.00 N ATOM 667 CZ ARG A 170 9.798 19.068 6.569 1.00 0.00 C ATOM 668 NH1 ARG A 170 9.747 19.050 7.895 1.00 0.00 N ATOM 669 NH2 ARG A 170 8.956 19.836 5.891 1.00 0.00 N ATOM 670 H ARG A 170 11.435 14.581 2.161 1.00 0.00 H ATOM 671 HA ARG A 170 12.314 13.939 4.874 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.807 16.362 4.048 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.273 15.555 5.518 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.755 15.663 6.209 1.00 0.00 H ATOM 675 HG3 ARG A 170 12.890 16.880 4.938 1.00 0.00 H ATOM 676 HD2 ARG A 170 11.168 16.948 7.404 1.00 0.00 H ATOM 677 HD3 ARG A 170 12.471 18.049 6.958 1.00 0.00 H ATOM 678 HE ARG A 170 10.706 18.357 4.940 1.00 0.00 H ATOM 679 HH11 ARG A 170 10.380 18.474 8.414 1.00 0.00 H ATOM 680 HH12 ARG A 170 9.075 19.612 8.377 1.00 0.00 H ATOM 681 HH21 ARG A 170 8.990 19.855 4.892 1.00 0.00 H ATOM 682 HH22 ARG A 170 8.286 20.396 6.379 1.00 0.00 H ATOM 683 N GLU A 171 10.226 12.607 5.315 1.00 0.00 N ATOM 684 CA GLU A 171 9.132 11.649 5.436 1.00 0.00 C ATOM 685 C GLU A 171 7.864 12.334 5.934 1.00 0.00 C ATOM 686 O GLU A 171 7.926 13.305 6.688 1.00 0.00 O ATOM 687 CB GLU A 171 9.521 10.516 6.385 1.00 0.00 C ATOM 688 CG GLU A 171 8.721 9.242 6.171 1.00 0.00 C ATOM 689 CD GLU A 171 8.963 8.212 7.255 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.094 7.688 7.336 1.00 0.00 O ATOM 691 OE2 GLU A 171 8.022 7.926 8.024 1.00 0.00 O ATOM 692 H GLU A 171 10.891 12.664 6.033 1.00 0.00 H ATOM 693 HA GLU A 171 8.944 11.237 4.455 1.00 0.00 H ATOM 694 HB2 GLU A 171 10.568 10.286 6.245 1.00 0.00 H ATOM 695 HB3 GLU A 171 9.368 10.845 7.401 1.00 0.00 H ATOM 696 HG2 GLU A 171 7.669 9.489 6.160 1.00 0.00 H ATOM 697 HG3 GLU A 171 8.998 8.813 5.218 1.00 0.00 H ATOM 698 N THR A 172 6.713 11.822 5.509 1.00 0.00 N ATOM 699 CA THR A 172 5.430 12.385 5.913 1.00 0.00 C ATOM 700 C THR A 172 4.322 11.335 5.840 1.00 0.00 C ATOM 701 O THR A 172 3.694 11.155 4.797 1.00 0.00 O ATOM 702 CB THR A 172 5.075 13.578 5.023 1.00 0.00 C ATOM 703 OG1 THR A 172 6.098 14.557 5.064 1.00 0.00 O ATOM 704 CG2 THR A 172 3.779 14.253 5.416 1.00 0.00 C ATOM 705 H THR A 172 6.728 11.047 4.909 1.00 0.00 H ATOM 706 HA THR A 172 5.525 12.725 6.932 1.00 0.00 H ATOM 707 HB THR A 172 4.973 13.237 4.003 1.00 0.00 H ATOM 708 HG1 THR A 172 6.280 14.870 4.175 1.00 0.00 H ATOM 709 HG21 THR A 172 3.354 14.747 4.555 1.00 0.00 H ATOM 710 HG22 THR A 172 3.972 14.982 6.190 1.00 0.00 H ATOM 711 HG23 THR A 172 3.084 13.513 5.785 1.00 0.00 H ATOM 712 N PRO A 173 4.067 10.626 6.954 1.00 0.00 N ATOM 713 CA PRO A 173 3.028 9.590 7.010 1.00 0.00 C ATOM 714 C PRO A 173 1.646 10.142 6.672 1.00 0.00 C ATOM 715 O PRO A 173 1.022 10.820 7.489 1.00 0.00 O ATOM 716 CB PRO A 173 3.070 9.110 8.465 1.00 0.00 C ATOM 717 CG PRO A 173 4.416 9.506 8.965 1.00 0.00 C ATOM 718 CD PRO A 173 4.766 10.774 8.241 1.00 0.00 C ATOM 719 HA PRO A 173 3.256 8.767 6.348 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.282 9.590 9.028 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.937 8.038 8.494 1.00 0.00 H ATOM 722 HG2 PRO A 173 4.376 9.679 10.030 1.00 0.00 H ATOM 723 HG3 PRO A 173 5.135 8.733 8.737 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.400 11.632 8.785 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.834 10.842 8.095 1.00 0.00 H ATOM 726 N VAL A 174 1.175 9.850 5.466 1.00 0.00 N ATOM 727 CA VAL A 174 -0.132 10.318 5.020 1.00 0.00 C ATOM 728 C VAL A 174 -1.030 9.150 4.626 1.00 0.00 C ATOM 729 O VAL A 174 -0.569 8.169 4.045 1.00 0.00 O ATOM 730 CB VAL A 174 -0.007 11.277 3.822 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.352 11.909 3.499 1.00 0.00 C ATOM 732 CG2 VAL A 174 1.041 12.345 4.099 1.00 0.00 C ATOM 733 H VAL A 174 1.721 9.306 4.858 1.00 0.00 H ATOM 734 HA VAL A 174 -0.592 10.854 5.838 1.00 0.00 H ATOM 735 HB VAL A 174 0.311 10.706 2.962 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.132 11.169 3.595 1.00 0.00 H ATOM 737 HG12 VAL A 174 -1.338 12.288 2.488 1.00 0.00 H ATOM 738 HG13 VAL A 174 -1.541 12.722 4.186 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.718 13.284 3.676 1.00 0.00 H ATOM 740 HG22 VAL A 174 1.978 12.052 3.653 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.168 12.455 5.167 1.00 0.00 H ATOM 742 N GLU A 175 -2.315 9.264 4.945 1.00 0.00 N ATOM 743 CA GLU A 175 -3.276 8.217 4.620 1.00 0.00 C ATOM 744 C GLU A 175 -3.704 8.307 3.159 1.00 0.00 C ATOM 745 O GLU A 175 -3.560 9.352 2.523 1.00 0.00 O ATOM 746 CB GLU A 175 -4.501 8.318 5.531 1.00 0.00 C ATOM 747 CG GLU A 175 -5.217 9.656 5.443 1.00 0.00 C ATOM 748 CD GLU A 175 -5.661 10.167 6.800 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.082 9.341 7.638 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.588 11.394 7.025 1.00 0.00 O ATOM 751 H GLU A 175 -2.624 10.072 5.407 1.00 0.00 H ATOM 752 HA GLU A 175 -2.795 7.264 4.785 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.202 7.541 5.260 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.189 8.167 6.554 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.548 10.380 5.004 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.088 9.543 4.815 1.00 0.00 H ATOM 757 N LEU A 176 -4.225 7.205 2.630 1.00 0.00 N ATOM 758 CA LEU A 176 -4.666 7.159 1.240 1.00 0.00 C ATOM 759 C LEU A 176 -5.852 6.230 1.071 1.00 0.00 C ATOM 760 O LEU A 176 -6.408 5.720 2.044 1.00 0.00 O ATOM 761 CB LEU A 176 -3.543 6.655 0.338 1.00 0.00 C ATOM 762 CG LEU A 176 -2.666 7.744 -0.283 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.303 7.182 -0.665 1.00 0.00 C ATOM 764 CD2 LEU A 176 -3.354 8.358 -1.492 1.00 0.00 C ATOM 765 H LEU A 176 -4.310 6.403 3.186 1.00 0.00 H ATOM 766 HA LEU A 176 -4.947 8.155 0.937 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.917 5.997 0.919 1.00 0.00 H ATOM 768 HB3 LEU A 176 -3.994 6.077 -0.463 1.00 0.00 H ATOM 769 HG LEU A 176 -2.508 8.527 0.445 1.00 0.00 H ATOM 770 HD11 LEU A 176 -0.533 7.697 -0.109 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.137 7.323 -1.724 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.269 6.127 -0.432 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.306 7.669 -2.323 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.858 9.280 -1.760 1.00 0.00 H ATOM 775 HD23 LEU A 176 -4.387 8.562 -1.254 1.00 0.00 H ATOM 776 N ASP A 177 -6.207 5.988 -0.184 1.00 0.00 N ATOM 777 CA ASP A 177 -7.292 5.091 -0.499 1.00 0.00 C ATOM 778 C ASP A 177 -6.996 4.330 -1.785 1.00 0.00 C ATOM 779 O ASP A 177 -6.252 4.801 -2.644 1.00 0.00 O ATOM 780 CB ASP A 177 -8.615 5.849 -0.626 1.00 0.00 C ATOM 781 CG ASP A 177 -8.756 6.957 0.402 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.277 6.683 1.503 1.00 0.00 O ATOM 783 OD2 ASP A 177 -8.345 8.099 0.104 1.00 0.00 O ATOM 784 H ASP A 177 -5.706 6.408 -0.913 1.00 0.00 H ATOM 785 HA ASP A 177 -7.358 4.389 0.309 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.678 6.286 -1.611 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.433 5.157 -0.494 1.00 0.00 H ATOM 788 N PHE A 178 -7.578 3.145 -1.902 1.00 0.00 N ATOM 789 CA PHE A 178 -7.384 2.296 -3.076 1.00 0.00 C ATOM 790 C PHE A 178 -7.579 3.084 -4.370 1.00 0.00 C ATOM 791 O PHE A 178 -6.823 2.919 -5.328 1.00 0.00 O ATOM 792 CB PHE A 178 -8.353 1.113 -3.039 1.00 0.00 C ATOM 793 CG PHE A 178 -7.899 -0.008 -2.149 1.00 0.00 C ATOM 794 CD1 PHE A 178 -7.981 0.107 -0.771 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.393 -1.180 -2.690 1.00 0.00 C ATOM 796 CE1 PHE A 178 -7.565 -0.923 0.052 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.976 -2.214 -1.873 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.063 -2.085 -0.500 1.00 0.00 C ATOM 799 H PHE A 178 -8.150 2.831 -1.176 1.00 0.00 H ATOM 800 HA PHE A 178 -6.372 1.921 -3.048 1.00 0.00 H ATOM 801 HB2 PHE A 178 -9.312 1.453 -2.680 1.00 0.00 H ATOM 802 HB3 PHE A 178 -8.466 0.720 -4.040 1.00 0.00 H ATOM 803 HD1 PHE A 178 -8.373 1.016 -0.338 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.326 -1.282 -3.762 1.00 0.00 H ATOM 805 HE1 PHE A 178 -7.634 -0.819 1.124 1.00 0.00 H ATOM 806 HE2 PHE A 178 -6.583 -3.122 -2.306 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.737 -2.891 0.141 1.00 0.00 H ATOM 808 N SER A 179 -8.596 3.940 -4.391 1.00 0.00 N ATOM 809 CA SER A 179 -8.890 4.753 -5.569 1.00 0.00 C ATOM 810 C SER A 179 -7.945 5.952 -5.668 1.00 0.00 C ATOM 811 O SER A 179 -8.019 6.732 -6.617 1.00 0.00 O ATOM 812 CB SER A 179 -10.340 5.237 -5.527 1.00 0.00 C ATOM 813 OG SER A 179 -11.204 4.320 -6.173 1.00 0.00 O ATOM 814 H SER A 179 -9.163 4.028 -3.597 1.00 0.00 H ATOM 815 HA SER A 179 -8.753 4.132 -6.441 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.651 5.342 -4.498 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.413 6.194 -6.024 1.00 0.00 H ATOM 818 HG SER A 179 -11.016 4.308 -7.113 1.00 0.00 H ATOM 819 N GLN A 180 -7.062 6.097 -4.684 1.00 0.00 N ATOM 820 CA GLN A 180 -6.110 7.201 -4.660 1.00 0.00 C ATOM 821 C GLN A 180 -4.668 6.695 -4.743 1.00 0.00 C ATOM 822 O GLN A 180 -3.723 7.476 -4.613 1.00 0.00 O ATOM 823 CB GLN A 180 -6.300 8.025 -3.387 1.00 0.00 C ATOM 824 CG GLN A 180 -7.066 9.320 -3.609 1.00 0.00 C ATOM 825 CD GLN A 180 -6.751 10.371 -2.563 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.115 10.084 -1.548 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.197 11.599 -2.806 1.00 0.00 N ATOM 828 H GLN A 180 -7.051 5.449 -3.953 1.00 0.00 H ATOM 829 HA GLN A 180 -6.309 7.828 -5.516 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.844 7.432 -2.666 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.330 8.271 -2.978 1.00 0.00 H ATOM 832 HG2 GLN A 180 -6.808 9.712 -4.581 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.124 9.105 -3.576 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.697 11.754 -3.635 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.008 12.299 -2.146 1.00 0.00 H ATOM 836 N VAL A 181 -4.502 5.393 -4.957 1.00 0.00 N ATOM 837 CA VAL A 181 -3.174 4.802 -5.052 1.00 0.00 C ATOM 838 C VAL A 181 -3.133 3.700 -6.105 1.00 0.00 C ATOM 839 O VAL A 181 -4.134 3.413 -6.760 1.00 0.00 O ATOM 840 CB VAL A 181 -2.722 4.217 -3.699 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.580 5.321 -2.663 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.700 3.153 -3.224 1.00 0.00 C ATOM 843 H VAL A 181 -5.288 4.816 -5.053 1.00 0.00 H ATOM 844 HA VAL A 181 -2.481 5.581 -5.332 1.00 0.00 H ATOM 845 HB VAL A 181 -1.756 3.755 -3.834 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.106 4.924 -1.778 1.00 0.00 H ATOM 847 HG12 VAL A 181 -3.557 5.703 -2.409 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.975 6.119 -3.067 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.672 3.337 -3.658 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.774 3.186 -2.147 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.349 2.179 -3.531 1.00 0.00 H ATOM 852 N VAL A 182 -1.965 3.086 -6.263 1.00 0.00 N ATOM 853 CA VAL A 182 -1.789 2.014 -7.235 1.00 0.00 C ATOM 854 C VAL A 182 -0.637 1.098 -6.835 1.00 0.00 C ATOM 855 O VAL A 182 0.352 1.544 -6.254 1.00 0.00 O ATOM 856 CB VAL A 182 -1.521 2.571 -8.643 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.783 3.193 -9.221 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.386 3.584 -8.610 1.00 0.00 C ATOM 859 H VAL A 182 -1.203 3.359 -5.709 1.00 0.00 H ATOM 860 HA VAL A 182 -2.702 1.437 -7.264 1.00 0.00 H ATOM 861 HB VAL A 182 -1.224 1.751 -9.282 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.761 3.117 -10.299 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.837 4.233 -8.935 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.648 2.670 -8.843 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.767 4.543 -8.294 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.045 3.674 -9.596 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.372 3.252 -7.915 1.00 0.00 H ATOM 868 N LYS A 183 -0.772 -0.186 -7.151 1.00 0.00 N ATOM 869 CA LYS A 183 0.258 -1.164 -6.823 1.00 0.00 C ATOM 870 C LYS A 183 1.482 -0.988 -7.716 1.00 0.00 C ATOM 871 O LYS A 183 1.358 -0.761 -8.920 1.00 0.00 O ATOM 872 CB LYS A 183 -0.294 -2.584 -6.966 1.00 0.00 C ATOM 873 CG LYS A 183 0.215 -3.544 -5.904 1.00 0.00 C ATOM 874 CD LYS A 183 1.461 -4.280 -6.371 1.00 0.00 C ATOM 875 CE LYS A 183 1.734 -5.509 -5.520 1.00 0.00 C ATOM 876 NZ LYS A 183 3.138 -5.985 -5.662 1.00 0.00 N ATOM 877 H LYS A 183 -1.583 -0.481 -7.615 1.00 0.00 H ATOM 878 HA LYS A 183 0.550 -1.005 -5.797 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.372 -2.547 -6.900 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.014 -2.971 -7.935 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.453 -2.986 -5.011 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.557 -4.266 -5.686 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.323 -4.588 -7.396 1.00 0.00 H ATOM 884 HD3 LYS A 183 2.308 -3.612 -6.304 1.00 0.00 H ATOM 885 HE2 LYS A 183 1.551 -5.263 -4.484 1.00 0.00 H ATOM 886 HE3 LYS A 183 1.063 -6.298 -5.825 1.00 0.00 H ATOM 887 HZ1 LYS A 183 3.743 -5.528 -4.951 1.00 0.00 H ATOM 888 HZ2 LYS A 183 3.498 -5.754 -6.609 1.00 0.00 H ATOM 889 HZ3 LYS A 183 3.180 -7.015 -5.530 1.00 0.00 H ATOM 890 N ALA A 184 2.663 -1.094 -7.117 1.00 0.00 N ATOM 891 CA ALA A 184 3.911 -0.947 -7.856 1.00 0.00 C ATOM 892 C ALA A 184 4.656 -2.274 -7.947 1.00 0.00 C ATOM 893 O ALA A 184 4.718 -2.989 -6.924 1.00 0.00 O ATOM 894 CB ALA A 184 4.789 0.109 -7.202 1.00 0.00 C ATOM 895 OXT ALA A 184 5.169 -2.591 -9.041 1.00 0.00 O ATOM 896 H ALA A 184 2.697 -1.277 -6.154 1.00 0.00 H ATOM 897 HA ALA A 184 3.670 -0.612 -8.855 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.630 0.328 -7.846 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.149 -0.260 -6.253 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.213 1.008 -7.044 1.00 0.00 H TER 901 ALA A 184