ATOM 59 N GLY A 100 -35.048 -14.623 3.267 1.00 0.00 N ATOM 60 CA GLY A 100 -36.185 -13.684 3.032 1.00 0.00 C ATOM 61 C GLY A 100 -35.969 -12.396 3.830 1.00 0.00 C ATOM 62 O GLY A 100 -35.388 -11.448 3.340 1.00 0.00 O ATOM 63 H GLY A 100 -34.477 -14.514 4.055 1.00 0.00 H ATOM 64 HA2 GLY A 100 -36.245 -13.447 1.979 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.107 -14.151 3.347 1.00 0.00 H ATOM 66 N VAL A 101 -36.448 -12.388 5.046 1.00 0.00 N ATOM 67 CA VAL A 101 -36.280 -11.180 5.886 1.00 0.00 C ATOM 68 C VAL A 101 -34.813 -10.778 5.950 1.00 0.00 C ATOM 69 O VAL A 101 -34.477 -9.697 6.396 1.00 0.00 O ATOM 70 CB VAL A 101 -36.769 -11.506 7.299 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.520 -10.302 8.210 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.269 -11.805 7.255 1.00 0.00 C ATOM 73 H VAL A 101 -36.917 -13.168 5.396 1.00 0.00 H ATOM 74 HA VAL A 101 -36.853 -10.366 5.458 1.00 0.00 H ATOM 75 HB VAL A 101 -36.239 -12.361 7.674 1.00 0.00 H ATOM 76 HG11 VAL A 101 -35.546 -10.387 8.670 1.00 0.00 H ATOM 77 HG12 VAL A 101 -37.275 -10.267 8.983 1.00 0.00 H ATOM 78 HG13 VAL A 101 -36.561 -9.391 7.632 1.00 0.00 H ATOM 79 HG21 VAL A 101 -38.641 -11.955 8.257 1.00 0.00 H ATOM 80 HG22 VAL A 101 -38.445 -12.699 6.674 1.00 0.00 H ATOM 81 HG23 VAL A 101 -38.794 -10.978 6.800 1.00 0.00 H ATOM 82 N LYS A 102 -33.963 -11.662 5.509 1.00 0.00 N ATOM 83 CA LYS A 102 -32.517 -11.354 5.532 1.00 0.00 C ATOM 84 C LYS A 102 -32.191 -10.306 4.480 1.00 0.00 C ATOM 85 O LYS A 102 -31.438 -9.385 4.728 1.00 0.00 O ATOM 86 CB LYS A 102 -31.742 -12.641 5.220 1.00 0.00 C ATOM 87 CG LYS A 102 -32.073 -13.693 6.284 1.00 0.00 C ATOM 88 CD LYS A 102 -31.069 -14.842 6.188 1.00 0.00 C ATOM 89 CE LYS A 102 -31.425 -15.905 7.230 1.00 0.00 C ATOM 90 NZ LYS A 102 -31.007 -15.463 8.591 1.00 0.00 N ATOM 91 H LYS A 102 -34.279 -12.522 5.164 1.00 0.00 H ATOM 92 HA LYS A 102 -32.252 -10.966 6.517 1.00 0.00 H ATOM 93 HB2 LYS A 102 -32.024 -13.009 4.246 1.00 0.00 H ATOM 94 HB3 LYS A 102 -30.680 -12.438 5.229 1.00 0.00 H ATOM 95 HG2 LYS A 102 -32.019 -13.245 7.265 1.00 0.00 H ATOM 96 HG3 LYS A 102 -33.072 -14.070 6.121 1.00 0.00 H ATOM 97 HD2 LYS A 102 -31.106 -15.276 5.200 1.00 0.00 H ATOM 98 HD3 LYS A 102 -30.072 -14.469 6.376 1.00 0.00 H ATOM 99 HE2 LYS A 102 -32.491 -16.072 7.226 1.00 0.00 H ATOM 100 HE3 LYS A 102 -30.921 -16.830 6.990 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -31.418 -14.529 8.794 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -29.970 -15.402 8.633 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -31.343 -16.149 9.296 1.00 0.00 H ATOM 104 N GLU A 103 -32.766 -10.465 3.314 1.00 0.00 N ATOM 105 CA GLU A 103 -32.500 -9.484 2.233 1.00 0.00 C ATOM 106 C GLU A 103 -32.771 -8.081 2.730 1.00 0.00 C ATOM 107 O GLU A 103 -32.198 -7.123 2.248 1.00 0.00 O ATOM 108 CB GLU A 103 -33.435 -9.786 1.051 1.00 0.00 C ATOM 109 CG GLU A 103 -32.900 -10.995 0.283 1.00 0.00 C ATOM 110 CD GLU A 103 -31.519 -10.663 -0.287 1.00 0.00 C ATOM 111 OE1 GLU A 103 -31.472 -9.749 -1.093 1.00 0.00 O ATOM 112 OE2 GLU A 103 -30.589 -11.341 0.117 1.00 0.00 O ATOM 113 H GLU A 103 -33.365 -11.225 3.157 1.00 0.00 H ATOM 114 HA GLU A 103 -31.455 -9.557 1.934 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.427 -9.999 1.420 1.00 0.00 H ATOM 116 HB3 GLU A 103 -33.477 -8.929 0.396 1.00 0.00 H ATOM 117 HG2 GLU A 103 -32.817 -11.844 0.947 1.00 0.00 H ATOM 118 HG3 GLU A 103 -33.570 -11.240 -0.527 1.00 0.00 H ATOM 119 N LEU A 104 -33.650 -7.977 3.688 1.00 0.00 N ATOM 120 CA LEU A 104 -33.969 -6.650 4.230 1.00 0.00 C ATOM 121 C LEU A 104 -32.849 -6.227 5.161 1.00 0.00 C ATOM 122 O LEU A 104 -32.353 -5.120 5.084 1.00 0.00 O ATOM 123 CB LEU A 104 -35.289 -6.749 5.034 1.00 0.00 C ATOM 124 CG LEU A 104 -36.500 -6.533 4.112 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.262 -7.217 2.767 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.735 -7.149 4.773 1.00 0.00 C ATOM 127 H LEU A 104 -34.080 -8.775 4.052 1.00 0.00 H ATOM 128 HA LEU A 104 -34.047 -5.935 3.418 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.359 -7.723 5.489 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.295 -6.001 5.808 1.00 0.00 H ATOM 131 HG LEU A 104 -36.662 -5.479 3.961 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.205 -7.372 2.267 1.00 0.00 H ATOM 133 HD12 LEU A 104 -35.782 -8.171 2.924 1.00 0.00 H ATOM 134 HD13 LEU A 104 -35.632 -6.599 2.145 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.557 -8.197 4.974 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.588 -7.055 4.117 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.944 -6.640 5.703 1.00 0.00 H ATOM 138 N ARG A 105 -32.459 -7.133 6.023 1.00 0.00 N ATOM 139 CA ARG A 105 -31.370 -6.814 6.975 1.00 0.00 C ATOM 140 C ARG A 105 -30.066 -6.584 6.228 1.00 0.00 C ATOM 141 O ARG A 105 -29.329 -5.665 6.527 1.00 0.00 O ATOM 142 CB ARG A 105 -31.196 -8.005 7.932 1.00 0.00 C ATOM 143 CG ARG A 105 -30.156 -7.651 9.000 1.00 0.00 C ATOM 144 CD ARG A 105 -30.003 -8.836 9.956 1.00 0.00 C ATOM 145 NE ARG A 105 -31.278 -9.606 9.975 1.00 0.00 N ATOM 146 CZ ARG A 105 -32.003 -9.616 11.059 1.00 0.00 C ATOM 147 NH1 ARG A 105 -31.413 -9.777 12.211 1.00 0.00 N ATOM 148 NH2 ARG A 105 -33.296 -9.466 10.956 1.00 0.00 N ATOM 149 H ARG A 105 -32.886 -8.016 6.038 1.00 0.00 H ATOM 150 HA ARG A 105 -31.631 -5.915 7.519 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.140 -8.230 8.407 1.00 0.00 H ATOM 152 HB3 ARG A 105 -30.864 -8.870 7.377 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.208 -7.439 8.528 1.00 0.00 H ATOM 154 HG3 ARG A 105 -30.481 -6.781 9.550 1.00 0.00 H ATOM 155 HD2 ARG A 105 -29.201 -9.478 9.620 1.00 0.00 H ATOM 156 HD3 ARG A 105 -29.783 -8.479 10.952 1.00 0.00 H ATOM 157 HE ARG A 105 -31.569 -10.100 9.180 1.00 0.00 H ATOM 158 HH11 ARG A 105 -30.421 -9.890 12.252 1.00 0.00 H ATOM 159 HH12 ARG A 105 -31.953 -9.789 13.052 1.00 0.00 H ATOM 160 HH21 ARG A 105 -33.715 -9.345 10.056 1.00 0.00 H ATOM 161 HH22 ARG A 105 -33.868 -9.474 11.776 1.00 0.00 H ATOM 162 N ASP A 106 -29.801 -7.427 5.264 1.00 0.00 N ATOM 163 CA ASP A 106 -28.552 -7.267 4.491 1.00 0.00 C ATOM 164 C ASP A 106 -28.581 -5.951 3.740 1.00 0.00 C ATOM 165 O ASP A 106 -27.561 -5.321 3.541 1.00 0.00 O ATOM 166 CB ASP A 106 -28.450 -8.425 3.485 1.00 0.00 C ATOM 167 CG ASP A 106 -28.634 -9.752 4.224 1.00 0.00 C ATOM 168 OD1 ASP A 106 -28.421 -9.738 5.424 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.981 -10.705 3.546 1.00 0.00 O ATOM 170 H ASP A 106 -30.427 -8.156 5.052 1.00 0.00 H ATOM 171 HA ASP A 106 -27.704 -7.266 5.178 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.219 -8.325 2.733 1.00 0.00 H ATOM 173 HB3 ASP A 106 -27.480 -8.413 3.008 1.00 0.00 H ATOM 174 N ALA A 107 -29.756 -5.558 3.332 1.00 0.00 N ATOM 175 CA ALA A 107 -29.873 -4.287 2.594 1.00 0.00 C ATOM 176 C ALA A 107 -29.557 -3.130 3.528 1.00 0.00 C ATOM 177 O ALA A 107 -28.875 -2.195 3.158 1.00 0.00 O ATOM 178 CB ALA A 107 -31.316 -4.145 2.089 1.00 0.00 C ATOM 179 H ALA A 107 -30.551 -6.102 3.512 1.00 0.00 H ATOM 180 HA ALA A 107 -29.164 -4.286 1.767 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.463 -3.157 1.677 1.00 0.00 H ATOM 182 HB2 ALA A 107 -32.005 -4.295 2.905 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.508 -4.881 1.323 1.00 0.00 H ATOM 184 N PHE A 108 -30.064 -3.217 4.733 1.00 0.00 N ATOM 185 CA PHE A 108 -29.810 -2.143 5.709 1.00 0.00 C ATOM 186 C PHE A 108 -28.315 -1.895 5.858 1.00 0.00 C ATOM 187 O PHE A 108 -27.854 -0.776 5.747 1.00 0.00 O ATOM 188 CB PHE A 108 -30.365 -2.599 7.059 1.00 0.00 C ATOM 189 CG PHE A 108 -30.667 -1.383 7.925 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.776 -0.601 7.668 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.854 -1.067 9.000 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.072 0.474 8.474 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.154 0.011 9.805 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.264 0.779 9.541 1.00 0.00 C ATOM 195 H PHE A 108 -30.614 -3.991 4.987 1.00 0.00 H ATOM 196 HA PHE A 108 -30.296 -1.228 5.375 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.274 -3.163 6.909 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.639 -3.221 7.561 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.409 -0.829 6.824 1.00 0.00 H ATOM 200 HD2 PHE A 108 -28.982 -1.668 9.209 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.942 1.080 8.267 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.518 0.254 10.643 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.519 1.596 10.186 1.00 0.00 H ATOM 204 N ARG A 109 -27.583 -2.948 6.107 1.00 0.00 N ATOM 205 CA ARG A 109 -26.118 -2.792 6.266 1.00 0.00 C ATOM 206 C ARG A 109 -25.487 -2.292 4.974 1.00 0.00 C ATOM 207 O ARG A 109 -24.480 -1.613 4.997 1.00 0.00 O ATOM 208 CB ARG A 109 -25.519 -4.164 6.612 1.00 0.00 C ATOM 209 CG ARG A 109 -24.107 -3.971 7.172 1.00 0.00 C ATOM 210 CD ARG A 109 -23.358 -5.306 7.124 1.00 0.00 C ATOM 211 NE ARG A 109 -22.965 -5.693 8.508 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.841 -6.328 8.699 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.281 -6.934 7.687 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.316 -6.339 9.894 1.00 0.00 N ATOM 215 H ARG A 109 -27.998 -3.837 6.186 1.00 0.00 H ATOM 216 HA ARG A 109 -25.922 -2.071 7.059 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.138 -4.656 7.350 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.476 -4.775 5.723 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.581 -3.237 6.580 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.167 -3.625 8.194 1.00 0.00 H ATOM 221 HD2 ARG A 109 -23.995 -6.072 6.706 1.00 0.00 H ATOM 222 HD3 ARG A 109 -22.471 -5.207 6.516 1.00 0.00 H ATOM 223 HE ARG A 109 -23.545 -5.473 9.267 1.00 0.00 H ATOM 224 HH11 ARG A 109 -21.714 -6.905 6.786 1.00 0.00 H ATOM 225 HH12 ARG A 109 -20.421 -7.427 7.814 1.00 0.00 H ATOM 226 HH21 ARG A 109 -21.774 -5.865 10.646 1.00 0.00 H ATOM 227 HH22 ARG A 109 -20.456 -6.822 10.056 1.00 0.00 H ATOM 228 N GLU A 110 -26.091 -2.638 3.869 1.00 0.00 N ATOM 229 CA GLU A 110 -25.538 -2.191 2.571 1.00 0.00 C ATOM 230 C GLU A 110 -25.937 -0.745 2.278 1.00 0.00 C ATOM 231 O GLU A 110 -25.185 -0.004 1.675 1.00 0.00 O ATOM 232 CB GLU A 110 -26.097 -3.102 1.462 1.00 0.00 C ATOM 233 CG GLU A 110 -24.942 -3.881 0.824 1.00 0.00 C ATOM 234 CD GLU A 110 -24.117 -2.937 -0.052 1.00 0.00 C ATOM 235 OE1 GLU A 110 -24.311 -1.743 0.106 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.339 -3.463 -0.833 1.00 0.00 O ATOM 237 H GLU A 110 -26.900 -3.187 3.899 1.00 0.00 H ATOM 238 HA GLU A 110 -24.452 -2.255 2.610 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.811 -3.793 1.885 1.00 0.00 H ATOM 240 HB3 GLU A 110 -26.588 -2.501 0.710 1.00 0.00 H ATOM 241 HG2 GLU A 110 -24.309 -4.293 1.596 1.00 0.00 H ATOM 242 HG3 GLU A 110 -25.333 -4.682 0.216 1.00 0.00 H ATOM 243 N PHE A 111 -27.113 -0.365 2.711 1.00 0.00 N ATOM 244 CA PHE A 111 -27.560 1.024 2.460 1.00 0.00 C ATOM 245 C PHE A 111 -27.139 1.935 3.603 1.00 0.00 C ATOM 246 O PHE A 111 -26.959 3.122 3.419 1.00 0.00 O ATOM 247 CB PHE A 111 -29.093 1.034 2.345 1.00 0.00 C ATOM 248 CG PHE A 111 -29.493 0.710 0.899 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.379 1.668 -0.097 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.975 -0.545 0.570 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.741 1.371 -1.398 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.336 -0.837 -0.731 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.218 0.120 -1.711 1.00 0.00 C ATOM 254 H PHE A 111 -27.688 -0.986 3.202 1.00 0.00 H ATOM 255 HA PHE A 111 -27.102 1.378 1.539 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.516 0.293 3.008 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.475 2.010 2.611 1.00 0.00 H ATOM 258 HD1 PHE A 111 -29.005 2.653 0.144 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.069 -1.300 1.334 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.645 2.120 -2.169 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.715 -1.816 -0.977 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.502 -0.111 -2.728 1.00 0.00 H ATOM 263 N ASP A 112 -26.987 1.364 4.769 1.00 0.00 N ATOM 264 CA ASP A 112 -26.577 2.185 5.936 1.00 0.00 C ATOM 265 C ASP A 112 -25.463 3.154 5.550 1.00 0.00 C ATOM 266 O ASP A 112 -24.309 2.777 5.472 1.00 0.00 O ATOM 267 CB ASP A 112 -26.053 1.237 7.031 1.00 0.00 C ATOM 268 CG ASP A 112 -25.451 2.058 8.183 1.00 0.00 C ATOM 269 OD1 ASP A 112 -24.632 2.908 7.877 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.841 1.781 9.301 1.00 0.00 O ATOM 271 H ASP A 112 -27.150 0.401 4.874 1.00 0.00 H ATOM 272 HA ASP A 112 -27.436 2.751 6.292 1.00 0.00 H ATOM 273 HB2 ASP A 112 -26.865 0.633 7.411 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.292 0.590 6.621 1.00 0.00 H ATOM 275 N THR A 113 -25.828 4.390 5.318 1.00 0.00 N ATOM 276 CA THR A 113 -24.804 5.398 4.937 1.00 0.00 C ATOM 277 C THR A 113 -25.143 6.765 5.518 1.00 0.00 C ATOM 278 O THR A 113 -24.473 7.739 5.245 1.00 0.00 O ATOM 279 CB THR A 113 -24.774 5.516 3.409 1.00 0.00 C ATOM 280 OG1 THR A 113 -26.114 5.352 2.992 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.023 4.333 2.784 1.00 0.00 C ATOM 282 H THR A 113 -26.768 4.647 5.399 1.00 0.00 H ATOM 283 HA THR A 113 -23.839 5.082 5.318 1.00 0.00 H ATOM 284 HB THR A 113 -24.385 6.480 3.086 1.00 0.00 H ATOM 285 HG1 THR A 113 -26.167 5.586 2.063 1.00 0.00 H ATOM 286 HG21 THR A 113 -24.677 3.475 2.725 1.00 0.00 H ATOM 287 HG22 THR A 113 -23.165 4.084 3.392 1.00 0.00 H ATOM 288 HG23 THR A 113 -23.692 4.597 1.789 1.00 0.00 H ATOM 289 N ASN A 114 -26.176 6.814 6.309 1.00 0.00 N ATOM 290 CA ASN A 114 -26.565 8.111 6.913 1.00 0.00 C ATOM 291 C ASN A 114 -25.801 8.356 8.204 1.00 0.00 C ATOM 292 O ASN A 114 -25.490 9.480 8.542 1.00 0.00 O ATOM 293 CB ASN A 114 -28.067 8.065 7.228 1.00 0.00 C ATOM 294 CG ASN A 114 -28.857 8.120 5.921 1.00 0.00 C ATOM 295 OD1 ASN A 114 -29.587 9.057 5.662 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.737 7.139 5.069 1.00 0.00 N ATOM 297 H ASN A 114 -26.690 6.002 6.503 1.00 0.00 H ATOM 298 HA ASN A 114 -26.341 8.912 6.209 1.00 0.00 H ATOM 299 HB2 ASN A 114 -28.304 7.150 7.750 1.00 0.00 H ATOM 300 HB3 ASN A 114 -28.337 8.909 7.845 1.00 0.00 H ATOM 301 HD21 ASN A 114 -28.147 6.383 5.271 1.00 0.00 H ATOM 302 HD22 ASN A 114 -29.238 7.158 4.226 1.00 0.00 H ATOM 303 N GLY A 115 -25.510 7.295 8.903 1.00 0.00 N ATOM 304 CA GLY A 115 -24.763 7.447 10.181 1.00 0.00 C ATOM 305 C GLY A 115 -24.089 6.127 10.563 1.00 0.00 C ATOM 306 O GLY A 115 -22.946 5.891 10.225 1.00 0.00 O ATOM 307 H GLY A 115 -25.781 6.407 8.591 1.00 0.00 H ATOM 308 HA2 GLY A 115 -24.010 8.212 10.065 1.00 0.00 H ATOM 309 HA3 GLY A 115 -25.449 7.738 10.964 1.00 0.00 H ATOM 310 N ASP A 116 -24.812 5.294 11.261 1.00 0.00 N ATOM 311 CA ASP A 116 -24.231 3.992 11.671 1.00 0.00 C ATOM 312 C ASP A 116 -25.326 2.965 11.931 1.00 0.00 C ATOM 313 O ASP A 116 -25.162 2.070 12.735 1.00 0.00 O ATOM 314 CB ASP A 116 -23.436 4.204 12.969 1.00 0.00 C ATOM 315 CG ASP A 116 -22.558 2.977 13.230 1.00 0.00 C ATOM 316 OD1 ASP A 116 -21.459 2.975 12.700 1.00 0.00 O ATOM 317 OD2 ASP A 116 -23.037 2.112 13.943 1.00 0.00 O ATOM 318 H ASP A 116 -25.730 5.527 11.513 1.00 0.00 H ATOM 319 HA ASP A 116 -23.582 3.627 10.874 1.00 0.00 H ATOM 320 HB2 ASP A 116 -22.809 5.079 12.878 1.00 0.00 H ATOM 321 HB3 ASP A 116 -24.117 4.337 13.797 1.00 0.00 H ATOM 322 N GLY A 117 -26.428 3.112 11.245 1.00 0.00 N ATOM 323 CA GLY A 117 -27.549 2.148 11.444 1.00 0.00 C ATOM 324 C GLY A 117 -28.873 2.772 10.996 1.00 0.00 C ATOM 325 O GLY A 117 -29.903 2.538 11.594 1.00 0.00 O ATOM 326 H GLY A 117 -26.517 3.849 10.606 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.360 1.255 10.868 1.00 0.00 H ATOM 328 HA3 GLY A 117 -27.613 1.888 12.490 1.00 0.00 H ATOM 329 N GLU A 118 -28.813 3.565 9.957 1.00 0.00 N ATOM 330 CA GLU A 118 -30.057 4.212 9.458 1.00 0.00 C ATOM 331 C GLU A 118 -29.979 4.471 7.956 1.00 0.00 C ATOM 332 O GLU A 118 -28.911 4.705 7.425 1.00 0.00 O ATOM 333 CB GLU A 118 -30.219 5.557 10.183 1.00 0.00 C ATOM 334 CG GLU A 118 -30.753 5.306 11.595 1.00 0.00 C ATOM 335 CD GLU A 118 -31.210 6.633 12.206 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.175 7.164 11.683 1.00 0.00 O ATOM 337 OE2 GLU A 118 -30.569 7.039 13.161 1.00 0.00 O ATOM 338 H GLU A 118 -27.957 3.733 9.511 1.00 0.00 H ATOM 339 HA GLU A 118 -30.902 3.564 9.661 1.00 0.00 H ATOM 340 HB2 GLU A 118 -29.265 6.056 10.239 1.00 0.00 H ATOM 341 HB3 GLU A 118 -30.914 6.181 9.639 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.590 4.624 11.555 1.00 0.00 H ATOM 343 HG3 GLU A 118 -29.974 4.879 12.210 1.00 0.00 H ATOM 344 N ILE A 119 -31.123 4.421 7.298 1.00 0.00 N ATOM 345 CA ILE A 119 -31.147 4.665 5.824 1.00 0.00 C ATOM 346 C ILE A 119 -32.115 5.784 5.517 1.00 0.00 C ATOM 347 O ILE A 119 -32.929 6.132 6.343 1.00 0.00 O ATOM 348 CB ILE A 119 -31.593 3.388 5.066 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.079 3.185 5.197 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.890 2.161 5.666 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.471 1.900 4.461 1.00 0.00 C ATOM 352 H ILE A 119 -31.963 4.244 7.780 1.00 0.00 H ATOM 353 HA ILE A 119 -30.166 4.972 5.506 1.00 0.00 H ATOM 354 HB ILE A 119 -31.346 3.497 4.006 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.336 3.105 6.237 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.599 4.020 4.762 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.496 1.745 6.458 1.00 0.00 H ATOM 358 HG22 ILE A 119 -29.931 2.446 6.060 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.750 1.412 4.896 1.00 0.00 H ATOM 360 HD11 ILE A 119 -33.258 2.004 3.406 1.00 0.00 H ATOM 361 HD12 ILE A 119 -34.524 1.710 4.593 1.00 0.00 H ATOM 362 HD13 ILE A 119 -32.911 1.067 4.853 1.00 0.00 H ATOM 363 N SER A 120 -31.983 6.357 4.352 1.00 0.00 N ATOM 364 CA SER A 120 -32.896 7.466 3.969 1.00 0.00 C ATOM 365 C SER A 120 -33.915 6.980 2.949 1.00 0.00 C ATOM 366 O SER A 120 -33.683 6.003 2.263 1.00 0.00 O ATOM 367 CB SER A 120 -32.054 8.582 3.334 1.00 0.00 C ATOM 368 OG SER A 120 -32.952 9.673 3.221 1.00 0.00 O ATOM 369 H SER A 120 -31.286 6.055 3.733 1.00 0.00 H ATOM 370 HA SER A 120 -33.421 7.828 4.853 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.224 8.845 3.972 1.00 0.00 H ATOM 372 HB3 SER A 120 -31.700 8.286 2.358 1.00 0.00 H ATOM 373 HG SER A 120 -33.479 9.541 2.431 1.00 0.00 H ATOM 374 N THR A 121 -35.029 7.658 2.864 1.00 0.00 N ATOM 375 CA THR A 121 -36.055 7.227 1.888 1.00 0.00 C ATOM 376 C THR A 121 -35.409 6.932 0.544 1.00 0.00 C ATOM 377 O THR A 121 -35.792 6.004 -0.139 1.00 0.00 O ATOM 378 CB THR A 121 -37.078 8.347 1.713 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.508 9.481 2.336 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.349 8.053 2.525 1.00 0.00 C ATOM 381 H THR A 121 -35.182 8.437 3.438 1.00 0.00 H ATOM 382 HA THR A 121 -36.531 6.318 2.256 1.00 0.00 H ATOM 383 HB THR A 121 -37.286 8.543 0.663 1.00 0.00 H ATOM 384 HG1 THR A 121 -35.564 9.332 2.414 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.080 7.611 3.474 1.00 0.00 H ATOM 386 HG22 THR A 121 -38.981 7.366 1.980 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.890 8.971 2.701 1.00 0.00 H ATOM 388 N SER A 122 -34.436 7.730 0.183 1.00 0.00 N ATOM 389 CA SER A 122 -33.760 7.500 -1.115 1.00 0.00 C ATOM 390 C SER A 122 -33.074 6.147 -1.101 1.00 0.00 C ATOM 391 O SER A 122 -33.363 5.291 -1.914 1.00 0.00 O ATOM 392 CB SER A 122 -32.700 8.594 -1.322 1.00 0.00 C ATOM 393 OG SER A 122 -31.972 8.609 -0.103 1.00 0.00 O ATOM 394 H SER A 122 -34.158 8.467 0.764 1.00 0.00 H ATOM 395 HA SER A 122 -34.502 7.517 -1.913 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.045 8.342 -2.144 1.00 0.00 H ATOM 397 HB3 SER A 122 -33.167 9.553 -1.491 1.00 0.00 H ATOM 398 HG SER A 122 -32.523 9.018 0.568 1.00 0.00 H ATOM 399 N GLU A 123 -32.171 5.974 -0.172 1.00 0.00 N ATOM 400 CA GLU A 123 -31.461 4.679 -0.092 1.00 0.00 C ATOM 401 C GLU A 123 -32.467 3.554 -0.026 1.00 0.00 C ATOM 402 O GLU A 123 -32.277 2.508 -0.613 1.00 0.00 O ATOM 403 CB GLU A 123 -30.608 4.668 1.187 1.00 0.00 C ATOM 404 CG GLU A 123 -29.257 5.323 0.894 1.00 0.00 C ATOM 405 CD GLU A 123 -29.465 6.816 0.628 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.741 7.130 -0.518 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.334 7.560 1.587 1.00 0.00 O ATOM 408 H GLU A 123 -31.967 6.693 0.462 1.00 0.00 H ATOM 409 HA GLU A 123 -30.847 4.553 -0.975 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.117 5.218 1.966 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.456 3.650 1.513 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.598 5.200 1.741 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.809 4.867 0.023 1.00 0.00 H ATOM 414 N LEU A 124 -33.527 3.789 0.691 1.00 0.00 N ATOM 415 CA LEU A 124 -34.561 2.752 0.811 1.00 0.00 C ATOM 416 C LEU A 124 -35.284 2.599 -0.520 1.00 0.00 C ATOM 417 O LEU A 124 -35.598 1.501 -0.937 1.00 0.00 O ATOM 418 CB LEU A 124 -35.560 3.194 1.898 1.00 0.00 C ATOM 419 CG LEU A 124 -36.926 2.538 1.649 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.575 2.213 2.990 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.828 3.508 0.882 1.00 0.00 C ATOM 422 H LEU A 124 -33.633 4.649 1.148 1.00 0.00 H ATOM 423 HA LEU A 124 -34.091 1.806 1.072 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.187 2.897 2.868 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.661 4.269 1.878 1.00 0.00 H ATOM 426 HG LEU A 124 -36.801 1.628 1.084 1.00 0.00 H ATOM 427 HD11 LEU A 124 -36.873 1.683 3.610 1.00 0.00 H ATOM 428 HD12 LEU A 124 -38.448 1.597 2.833 1.00 0.00 H ATOM 429 HD13 LEU A 124 -37.868 3.128 3.485 1.00 0.00 H ATOM 430 HD21 LEU A 124 -37.764 4.493 1.322 1.00 0.00 H ATOM 431 HD22 LEU A 124 -38.850 3.166 0.928 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.518 3.558 -0.148 1.00 0.00 H ATOM 433 N ARG A 125 -35.530 3.705 -1.173 1.00 0.00 N ATOM 434 CA ARG A 125 -36.227 3.632 -2.474 1.00 0.00 C ATOM 435 C ARG A 125 -35.455 2.725 -3.416 1.00 0.00 C ATOM 436 O ARG A 125 -36.029 1.901 -4.101 1.00 0.00 O ATOM 437 CB ARG A 125 -36.290 5.041 -3.079 1.00 0.00 C ATOM 438 CG ARG A 125 -37.268 5.037 -4.254 1.00 0.00 C ATOM 439 CD ARG A 125 -37.555 6.483 -4.669 1.00 0.00 C ATOM 440 NE ARG A 125 -38.786 6.514 -5.506 1.00 0.00 N ATOM 441 CZ ARG A 125 -39.257 7.665 -5.906 1.00 0.00 C ATOM 442 NH1 ARG A 125 -40.012 8.353 -5.096 1.00 0.00 N ATOM 443 NH2 ARG A 125 -38.954 8.088 -7.102 1.00 0.00 N ATOM 444 H ARG A 125 -35.257 4.571 -0.804 1.00 0.00 H ATOM 445 HA ARG A 125 -37.227 3.225 -2.323 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.627 5.743 -2.331 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.310 5.334 -3.423 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.834 4.501 -5.086 1.00 0.00 H ATOM 449 HG3 ARG A 125 -38.189 4.554 -3.960 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.705 7.093 -3.791 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.726 6.872 -5.239 1.00 0.00 H ATOM 452 HE ARG A 125 -39.237 5.681 -5.755 1.00 0.00 H ATOM 453 HH11 ARG A 125 -40.222 7.999 -4.185 1.00 0.00 H ATOM 454 HH12 ARG A 125 -40.380 9.236 -5.386 1.00 0.00 H ATOM 455 HH21 ARG A 125 -38.370 7.535 -7.696 1.00 0.00 H ATOM 456 HH22 ARG A 125 -39.307 8.966 -7.425 1.00 0.00 H ATOM 457 N GLU A 126 -34.156 2.891 -3.434 1.00 0.00 N ATOM 458 CA GLU A 126 -33.335 2.045 -4.323 1.00 0.00 C ATOM 459 C GLU A 126 -33.307 0.624 -3.791 1.00 0.00 C ATOM 460 O GLU A 126 -33.299 -0.329 -4.545 1.00 0.00 O ATOM 461 CB GLU A 126 -31.903 2.601 -4.341 1.00 0.00 C ATOM 462 CG GLU A 126 -31.722 3.482 -5.578 1.00 0.00 C ATOM 463 CD GLU A 126 -32.459 4.806 -5.368 1.00 0.00 C ATOM 464 OE1 GLU A 126 -33.423 4.778 -4.620 1.00 0.00 O ATOM 465 OE2 GLU A 126 -32.016 5.773 -5.967 1.00 0.00 O ATOM 466 H GLU A 126 -33.732 3.568 -2.861 1.00 0.00 H ATOM 467 HA GLU A 126 -33.770 2.045 -5.322 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.730 3.186 -3.451 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.197 1.784 -4.370 1.00 0.00 H ATOM 470 HG2 GLU A 126 -30.672 3.679 -5.735 1.00 0.00 H ATOM 471 HG3 GLU A 126 -32.125 2.982 -6.446 1.00 0.00 H ATOM 472 N ALA A 127 -33.295 0.509 -2.489 1.00 0.00 N ATOM 473 CA ALA A 127 -33.270 -0.837 -1.879 1.00 0.00 C ATOM 474 C ALA A 127 -34.573 -1.562 -2.170 1.00 0.00 C ATOM 475 O ALA A 127 -34.581 -2.742 -2.454 1.00 0.00 O ATOM 476 CB ALA A 127 -33.115 -0.681 -0.357 1.00 0.00 C ATOM 477 H ALA A 127 -33.303 1.308 -1.923 1.00 0.00 H ATOM 478 HA ALA A 127 -32.441 -1.406 -2.301 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.508 0.184 -0.139 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.639 -1.559 0.054 1.00 0.00 H ATOM 481 HB3 ALA A 127 -34.087 -0.557 0.099 1.00 0.00 H ATOM 482 N MET A 128 -35.660 -0.836 -2.099 1.00 0.00 N ATOM 483 CA MET A 128 -36.973 -1.466 -2.370 1.00 0.00 C ATOM 484 C MET A 128 -37.063 -1.874 -3.831 1.00 0.00 C ATOM 485 O MET A 128 -37.526 -2.948 -4.154 1.00 0.00 O ATOM 486 CB MET A 128 -38.081 -0.439 -2.075 1.00 0.00 C ATOM 487 CG MET A 128 -39.304 -1.161 -1.497 1.00 0.00 C ATOM 488 SD MET A 128 -39.536 -1.107 0.298 1.00 0.00 S ATOM 489 CE MET A 128 -37.875 -1.650 0.769 1.00 0.00 C ATOM 490 H MET A 128 -35.607 0.118 -1.873 1.00 0.00 H ATOM 491 HA MET A 128 -37.078 -2.353 -1.745 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.722 0.291 -1.365 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.359 0.065 -2.988 1.00 0.00 H ATOM 494 HG2 MET A 128 -40.188 -0.737 -1.952 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.254 -2.200 -1.790 1.00 0.00 H ATOM 496 HE1 MET A 128 -37.743 -2.687 0.495 1.00 0.00 H ATOM 497 HE2 MET A 128 -37.751 -1.543 1.835 1.00 0.00 H ATOM 498 HE3 MET A 128 -37.139 -1.048 0.260 1.00 0.00 H ATOM 499 N ARG A 129 -36.618 -1.000 -4.690 1.00 0.00 N ATOM 500 CA ARG A 129 -36.665 -1.313 -6.132 1.00 0.00 C ATOM 501 C ARG A 129 -35.711 -2.454 -6.448 1.00 0.00 C ATOM 502 O ARG A 129 -35.841 -3.120 -7.455 1.00 0.00 O ATOM 503 CB ARG A 129 -36.227 -0.061 -6.911 1.00 0.00 C ATOM 504 CG ARG A 129 -35.685 -0.478 -8.280 1.00 0.00 C ATOM 505 CD ARG A 129 -35.447 0.772 -9.129 1.00 0.00 C ATOM 506 NE ARG A 129 -34.702 1.775 -8.317 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.013 2.706 -8.921 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.633 3.533 -9.719 1.00 0.00 N ATOM 509 NH2 ARG A 129 -32.728 2.778 -8.708 1.00 0.00 N ATOM 510 H ARG A 129 -36.257 -0.144 -4.381 1.00 0.00 H ATOM 511 HA ARG A 129 -37.679 -1.607 -6.403 1.00 0.00 H ATOM 512 HB2 ARG A 129 -37.072 0.599 -7.042 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.456 0.458 -6.360 1.00 0.00 H ATOM 514 HG2 ARG A 129 -34.754 -1.011 -8.156 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.399 -1.121 -8.773 1.00 0.00 H ATOM 516 HD2 ARG A 129 -34.867 0.516 -10.003 1.00 0.00 H ATOM 517 HD3 ARG A 129 -36.393 1.191 -9.436 1.00 0.00 H ATOM 518 HE ARG A 129 -34.727 1.736 -7.338 1.00 0.00 H ATOM 519 HH11 ARG A 129 -35.620 3.448 -9.860 1.00 0.00 H ATOM 520 HH12 ARG A 129 -34.121 4.251 -10.191 1.00 0.00 H ATOM 521 HH21 ARG A 129 -32.286 2.126 -8.091 1.00 0.00 H ATOM 522 HH22 ARG A 129 -32.185 3.484 -9.163 1.00 0.00 H ATOM 523 N LYS A 130 -34.762 -2.655 -5.572 1.00 0.00 N ATOM 524 CA LYS A 130 -33.786 -3.744 -5.793 1.00 0.00 C ATOM 525 C LYS A 130 -34.326 -5.059 -5.269 1.00 0.00 C ATOM 526 O LYS A 130 -34.386 -6.040 -5.983 1.00 0.00 O ATOM 527 CB LYS A 130 -32.495 -3.398 -5.035 1.00 0.00 C ATOM 528 CG LYS A 130 -31.530 -2.690 -5.990 1.00 0.00 C ATOM 529 CD LYS A 130 -30.546 -3.713 -6.562 1.00 0.00 C ATOM 530 CE LYS A 130 -31.279 -4.615 -7.561 1.00 0.00 C ATOM 531 NZ LYS A 130 -30.300 -5.413 -8.352 1.00 0.00 N ATOM 532 H LYS A 130 -34.698 -2.087 -4.775 1.00 0.00 H ATOM 533 HA LYS A 130 -33.600 -3.839 -6.849 1.00 0.00 H ATOM 534 HB2 LYS A 130 -32.724 -2.748 -4.204 1.00 0.00 H ATOM 535 HB3 LYS A 130 -32.039 -4.302 -4.662 1.00 0.00 H ATOM 536 HG2 LYS A 130 -32.088 -2.231 -6.796 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.987 -1.924 -5.455 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.740 -3.199 -7.064 1.00 0.00 H ATOM 539 HD3 LYS A 130 -30.139 -4.312 -5.762 1.00 0.00 H ATOM 540 HE2 LYS A 130 -31.933 -5.288 -7.027 1.00 0.00 H ATOM 541 HE3 LYS A 130 -31.867 -4.009 -8.233 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -30.339 -5.119 -9.349 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -30.537 -6.423 -8.279 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -29.343 -5.253 -7.981 1.00 0.00 H ATOM 545 N LEU A 131 -34.711 -5.056 -4.033 1.00 0.00 N ATOM 546 CA LEU A 131 -35.253 -6.300 -3.438 1.00 0.00 C ATOM 547 C LEU A 131 -36.731 -6.445 -3.759 1.00 0.00 C ATOM 548 O LEU A 131 -37.412 -5.467 -3.999 1.00 0.00 O ATOM 549 CB LEU A 131 -35.063 -6.241 -1.907 1.00 0.00 C ATOM 550 CG LEU A 131 -36.017 -5.197 -1.298 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.339 -5.872 -0.883 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.351 -4.589 -0.056 1.00 0.00 C ATOM 553 H LEU A 131 -34.646 -4.238 -3.503 1.00 0.00 H ATOM 554 HA LEU A 131 -34.718 -7.151 -3.860 1.00 0.00 H ATOM 555 HB2 LEU A 131 -35.263 -7.211 -1.481 1.00 0.00 H ATOM 556 HB3 LEU A 131 -34.043 -5.966 -1.683 1.00 0.00 H ATOM 557 HG LEU A 131 -36.217 -4.420 -2.022 1.00 0.00 H ATOM 558 HD11 LEU A 131 -37.831 -5.276 -0.127 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.143 -6.855 -0.483 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.990 -5.960 -1.738 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.805 -5.354 0.476 1.00 0.00 H ATOM 562 HD22 LEU A 131 -36.102 -4.173 0.597 1.00 0.00 H ATOM 563 HD23 LEU A 131 -34.669 -3.809 -0.354 1.00 0.00 H ATOM 564 N LEU A 132 -37.203 -7.672 -3.766 1.00 0.00 N ATOM 565 CA LEU A 132 -38.641 -7.908 -4.071 1.00 0.00 C ATOM 566 C LEU A 132 -39.271 -8.865 -3.061 1.00 0.00 C ATOM 567 O LEU A 132 -38.766 -9.052 -1.970 1.00 0.00 O ATOM 568 CB LEU A 132 -38.745 -8.543 -5.471 1.00 0.00 C ATOM 569 CG LEU A 132 -37.959 -7.698 -6.480 1.00 0.00 C ATOM 570 CD1 LEU A 132 -37.569 -8.576 -7.672 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.844 -6.547 -6.971 1.00 0.00 C ATOM 572 H LEU A 132 -36.611 -8.428 -3.570 1.00 0.00 H ATOM 573 HA LEU A 132 -39.177 -6.962 -4.036 1.00 0.00 H ATOM 574 HB2 LEU A 132 -38.342 -9.544 -5.446 1.00 0.00 H ATOM 575 HB3 LEU A 132 -39.782 -8.589 -5.772 1.00 0.00 H ATOM 576 HG LEU A 132 -37.071 -7.302 -6.014 1.00 0.00 H ATOM 577 HD11 LEU A 132 -38.406 -9.195 -7.956 1.00 0.00 H ATOM 578 HD12 LEU A 132 -36.735 -9.208 -7.402 1.00 0.00 H ATOM 579 HD13 LEU A 132 -37.287 -7.954 -8.507 1.00 0.00 H ATOM 580 HD21 LEU A 132 -38.978 -5.826 -6.179 1.00 0.00 H ATOM 581 HD22 LEU A 132 -39.809 -6.931 -7.269 1.00 0.00 H ATOM 582 HD23 LEU A 132 -38.378 -6.063 -7.818 1.00 0.00 H ATOM 640 N GLY A 137 -44.765 -6.716 -8.494 1.00 0.00 N ATOM 641 CA GLY A 137 -44.505 -5.899 -9.716 1.00 0.00 C ATOM 642 C GLY A 137 -43.758 -4.619 -9.336 1.00 0.00 C ATOM 643 O GLY A 137 -43.539 -4.351 -8.172 1.00 0.00 O ATOM 644 H GLY A 137 -44.032 -7.205 -8.067 1.00 0.00 H ATOM 645 HA2 GLY A 137 -43.903 -6.472 -10.406 1.00 0.00 H ATOM 646 HA3 GLY A 137 -45.440 -5.643 -10.187 1.00 0.00 H ATOM 647 N HIS A 138 -43.379 -3.855 -10.324 1.00 0.00 N ATOM 648 CA HIS A 138 -42.650 -2.598 -10.025 1.00 0.00 C ATOM 649 C HIS A 138 -43.611 -1.521 -9.546 1.00 0.00 C ATOM 650 O HIS A 138 -43.277 -0.717 -8.699 1.00 0.00 O ATOM 651 CB HIS A 138 -41.964 -2.113 -11.310 1.00 0.00 C ATOM 652 CG HIS A 138 -40.844 -3.086 -11.682 1.00 0.00 C ATOM 653 ND1 HIS A 138 -39.717 -3.115 -11.145 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.824 -4.085 -12.636 1.00 0.00 C ATOM 655 CE1 HIS A 138 -38.986 -4.020 -11.649 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.608 -4.697 -12.614 1.00 0.00 N ATOM 657 H HIS A 138 -43.574 -4.108 -11.251 1.00 0.00 H ATOM 658 HA HIS A 138 -41.917 -2.790 -9.244 1.00 0.00 H ATOM 659 HB2 HIS A 138 -42.682 -2.069 -12.115 1.00 0.00 H ATOM 660 HB3 HIS A 138 -41.545 -1.131 -11.151 1.00 0.00 H ATOM 661 HD1 HIS A 138 -39.434 -2.517 -10.422 1.00 0.00 H ATOM 662 HD2 HIS A 138 -41.643 -4.342 -13.292 1.00 0.00 H ATOM 663 HE1 HIS A 138 -37.972 -4.220 -11.333 1.00 0.00 H ATOM 664 N ARG A 139 -44.792 -1.524 -10.097 1.00 0.00 N ATOM 665 CA ARG A 139 -45.788 -0.507 -9.684 1.00 0.00 C ATOM 666 C ARG A 139 -46.017 -0.565 -8.180 1.00 0.00 C ATOM 667 O ARG A 139 -46.127 0.453 -7.525 1.00 0.00 O ATOM 668 CB ARG A 139 -47.111 -0.813 -10.406 1.00 0.00 C ATOM 669 CG ARG A 139 -48.015 0.422 -10.358 1.00 0.00 C ATOM 670 CD ARG A 139 -49.379 0.069 -10.963 1.00 0.00 C ATOM 671 NE ARG A 139 -49.566 0.841 -12.226 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.556 2.145 -12.187 1.00 0.00 C ATOM 673 NH1 ARG A 139 -50.658 2.775 -11.883 1.00 0.00 N ATOM 674 NH2 ARG A 139 -48.446 2.775 -12.456 1.00 0.00 N ATOM 675 H ARG A 139 -45.019 -2.191 -10.777 1.00 0.00 H ATOM 676 HA ARG A 139 -45.417 0.480 -9.949 1.00 0.00 H ATOM 677 HB2 ARG A 139 -46.910 -1.073 -11.436 1.00 0.00 H ATOM 678 HB3 ARG A 139 -47.604 -1.642 -9.922 1.00 0.00 H ATOM 679 HG2 ARG A 139 -48.144 0.738 -9.333 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.564 1.225 -10.923 1.00 0.00 H ATOM 681 HD2 ARG A 139 -49.421 -0.987 -11.183 1.00 0.00 H ATOM 682 HD3 ARG A 139 -50.166 0.323 -10.269 1.00 0.00 H ATOM 683 HE ARG A 139 -49.696 0.373 -13.076 1.00 0.00 H ATOM 684 HH11 ARG A 139 -51.490 2.258 -11.683 1.00 0.00 H ATOM 685 HH12 ARG A 139 -50.669 3.775 -11.848 1.00 0.00 H ATOM 686 HH21 ARG A 139 -47.621 2.258 -12.686 1.00 0.00 H ATOM 687 HH22 ARG A 139 -48.420 3.773 -12.432 1.00 0.00 H ATOM 688 N ASP A 140 -46.080 -1.758 -7.659 1.00 0.00 N ATOM 689 CA ASP A 140 -46.301 -1.904 -6.200 1.00 0.00 C ATOM 690 C ASP A 140 -45.205 -1.193 -5.420 1.00 0.00 C ATOM 691 O ASP A 140 -45.476 -0.403 -4.537 1.00 0.00 O ATOM 692 CB ASP A 140 -46.262 -3.400 -5.853 1.00 0.00 C ATOM 693 CG ASP A 140 -47.689 -3.910 -5.651 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.408 -3.233 -4.932 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.981 -4.945 -6.225 1.00 0.00 O ATOM 696 H ASP A 140 -45.983 -2.551 -8.227 1.00 0.00 H ATOM 697 HA ASP A 140 -47.266 -1.469 -5.939 1.00 0.00 H ATOM 698 HB2 ASP A 140 -45.798 -3.950 -6.658 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.697 -3.551 -4.944 1.00 0.00 H ATOM 700 N ILE A 141 -43.981 -1.488 -5.763 1.00 0.00 N ATOM 701 CA ILE A 141 -42.850 -0.842 -5.056 1.00 0.00 C ATOM 702 C ILE A 141 -43.052 0.663 -4.993 1.00 0.00 C ATOM 703 O ILE A 141 -42.872 1.271 -3.956 1.00 0.00 O ATOM 704 CB ILE A 141 -41.567 -1.140 -5.834 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.048 -2.554 -5.505 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.499 -0.093 -5.457 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.462 -2.613 -4.076 1.00 0.00 C ATOM 708 H ILE A 141 -43.810 -2.132 -6.481 1.00 0.00 H ATOM 709 HA ILE A 141 -42.798 -1.228 -4.047 1.00 0.00 H ATOM 710 HB ILE A 141 -41.791 -1.092 -6.898 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.862 -3.259 -5.585 1.00 0.00 H ATOM 712 HG13 ILE A 141 -40.281 -2.828 -6.215 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.513 -0.495 -5.639 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.593 0.164 -4.413 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.635 0.797 -6.055 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.938 -3.548 -3.940 1.00 0.00 H ATOM 717 HD12 ILE A 141 -41.256 -2.550 -3.349 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.772 -1.802 -3.921 1.00 0.00 H ATOM 719 N GLU A 142 -43.420 1.246 -6.102 1.00 0.00 N ATOM 720 CA GLU A 142 -43.633 2.709 -6.102 1.00 0.00 C ATOM 721 C GLU A 142 -44.750 3.070 -5.134 1.00 0.00 C ATOM 722 O GLU A 142 -44.769 4.151 -4.579 1.00 0.00 O ATOM 723 CB GLU A 142 -44.033 3.144 -7.521 1.00 0.00 C ATOM 724 CG GLU A 142 -42.857 2.896 -8.471 1.00 0.00 C ATOM 725 CD GLU A 142 -41.780 3.956 -8.230 1.00 0.00 C ATOM 726 OE1 GLU A 142 -41.920 5.013 -8.821 1.00 0.00 O ATOM 727 OE2 GLU A 142 -40.878 3.647 -7.468 1.00 0.00 O ATOM 728 H GLU A 142 -43.556 0.721 -6.921 1.00 0.00 H ATOM 729 HA GLU A 142 -42.712 3.205 -5.785 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.890 2.574 -7.847 1.00 0.00 H ATOM 731 HB3 GLU A 142 -44.285 4.194 -7.521 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.440 1.917 -8.290 1.00 0.00 H ATOM 733 HG3 GLU A 142 -43.194 2.958 -9.495 1.00 0.00 H ATOM 734 N GLU A 143 -45.665 2.152 -4.947 1.00 0.00 N ATOM 735 CA GLU A 143 -46.785 2.426 -4.018 1.00 0.00 C ATOM 736 C GLU A 143 -46.265 2.560 -2.593 1.00 0.00 C ATOM 737 O GLU A 143 -46.477 3.566 -1.945 1.00 0.00 O ATOM 738 CB GLU A 143 -47.776 1.251 -4.079 1.00 0.00 C ATOM 739 CG GLU A 143 -49.195 1.781 -3.846 1.00 0.00 C ATOM 740 CD GLU A 143 -50.167 0.603 -3.740 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.851 -0.415 -4.330 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.173 0.791 -3.075 1.00 0.00 O ATOM 743 H GLU A 143 -45.610 1.294 -5.419 1.00 0.00 H ATOM 744 HA GLU A 143 -47.269 3.359 -4.310 1.00 0.00 H ATOM 745 HB2 GLU A 143 -47.721 0.777 -5.049 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.529 0.526 -3.316 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.226 2.352 -2.929 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.489 2.413 -4.669 1.00 0.00 H ATOM 749 N ILE A 144 -45.586 1.540 -2.127 1.00 0.00 N ATOM 750 CA ILE A 144 -45.049 1.603 -0.748 1.00 0.00 C ATOM 751 C ILE A 144 -44.277 2.904 -0.554 1.00 0.00 C ATOM 752 O ILE A 144 -44.296 3.491 0.510 1.00 0.00 O ATOM 753 CB ILE A 144 -44.102 0.397 -0.540 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.824 -0.686 0.253 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.861 0.849 0.268 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.857 -1.845 0.528 1.00 0.00 C ATOM 757 H ILE A 144 -45.434 0.745 -2.685 1.00 0.00 H ATOM 758 HA ILE A 144 -45.877 1.573 -0.045 1.00 0.00 H ATOM 759 HB ILE A 144 -43.811 -0.003 -1.515 1.00 0.00 H ATOM 760 HG12 ILE A 144 -45.174 -0.278 1.190 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.670 -1.048 -0.313 1.00 0.00 H ATOM 762 HG21 ILE A 144 -43.178 1.349 1.173 1.00 0.00 H ATOM 763 HG22 ILE A 144 -42.267 1.529 -0.325 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.261 -0.010 0.529 1.00 0.00 H ATOM 765 HD11 ILE A 144 -43.123 -1.904 -0.262 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.405 -2.776 0.572 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.352 -1.686 1.470 1.00 0.00 H ATOM 768 N ILE A 145 -43.614 3.325 -1.593 1.00 0.00 N ATOM 769 CA ILE A 145 -42.833 4.577 -1.506 1.00 0.00 C ATOM 770 C ILE A 145 -43.742 5.785 -1.703 1.00 0.00 C ATOM 771 O ILE A 145 -43.375 6.901 -1.395 1.00 0.00 O ATOM 772 CB ILE A 145 -41.781 4.553 -2.618 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.920 3.302 -2.483 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.878 5.790 -2.484 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.847 3.534 -1.412 1.00 0.00 C ATOM 776 H ILE A 145 -43.633 2.815 -2.430 1.00 0.00 H ATOM 777 HA ILE A 145 -42.366 4.639 -0.525 1.00 0.00 H ATOM 778 HB ILE A 145 -42.284 4.538 -3.589 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.540 2.466 -2.199 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.447 3.084 -3.429 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.531 5.883 -1.468 1.00 0.00 H ATOM 782 HG22 ILE A 145 -41.432 6.676 -2.753 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.025 5.690 -3.143 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.359 2.600 -1.179 1.00 0.00 H ATOM 785 HD12 ILE A 145 -40.303 3.927 -0.518 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.113 4.236 -1.776 1.00 0.00 H ATOM 787 N ARG A 146 -44.917 5.534 -2.213 1.00 0.00 N ATOM 788 CA ARG A 146 -45.871 6.645 -2.441 1.00 0.00 C ATOM 789 C ARG A 146 -46.758 6.865 -1.219 1.00 0.00 C ATOM 790 O ARG A 146 -47.128 7.981 -0.913 1.00 0.00 O ATOM 791 CB ARG A 146 -46.762 6.272 -3.639 1.00 0.00 C ATOM 792 CG ARG A 146 -47.737 7.419 -3.926 1.00 0.00 C ATOM 793 CD ARG A 146 -46.979 8.572 -4.588 1.00 0.00 C ATOM 794 NE ARG A 146 -47.942 9.393 -5.379 1.00 0.00 N ATOM 795 CZ ARG A 146 -47.558 9.916 -6.509 1.00 0.00 C ATOM 796 NH1 ARG A 146 -47.151 9.125 -7.462 1.00 0.00 N ATOM 797 NH2 ARG A 146 -47.594 11.213 -6.648 1.00 0.00 N ATOM 798 H ARG A 146 -45.166 4.615 -2.445 1.00 0.00 H ATOM 799 HA ARG A 146 -45.312 7.559 -2.644 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.146 6.094 -4.508 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.318 5.374 -3.410 1.00 0.00 H ATOM 802 HG2 ARG A 146 -48.518 7.073 -4.586 1.00 0.00 H ATOM 803 HG3 ARG A 146 -48.181 7.759 -3.003 1.00 0.00 H ATOM 804 HD2 ARG A 146 -46.518 9.192 -3.832 1.00 0.00 H ATOM 805 HD3 ARG A 146 -46.217 8.183 -5.247 1.00 0.00 H ATOM 806 HE ARG A 146 -48.854 9.535 -5.052 1.00 0.00 H ATOM 807 HH11 ARG A 146 -47.138 8.136 -7.318 1.00 0.00 H ATOM 808 HH12 ARG A 146 -46.854 9.507 -8.336 1.00 0.00 H ATOM 809 HH21 ARG A 146 -47.912 11.788 -5.895 1.00 0.00 H ATOM 810 HH22 ARG A 146 -47.303 11.631 -7.508 1.00 0.00 H ATOM 811 N ASP A 147 -47.082 5.789 -0.539 1.00 0.00 N ATOM 812 CA ASP A 147 -47.946 5.905 0.671 1.00 0.00 C ATOM 813 C ASP A 147 -47.606 7.153 1.484 1.00 0.00 C ATOM 814 O ASP A 147 -48.402 8.066 1.585 1.00 0.00 O ATOM 815 CB ASP A 147 -47.716 4.666 1.551 1.00 0.00 C ATOM 816 CG ASP A 147 -48.726 4.669 2.701 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.659 5.608 3.478 1.00 0.00 O ATOM 818 OD2 ASP A 147 -49.508 3.733 2.737 1.00 0.00 O ATOM 819 H ASP A 147 -46.755 4.908 -0.828 1.00 0.00 H ATOM 820 HA ASP A 147 -48.988 5.965 0.356 1.00 0.00 H ATOM 821 HB2 ASP A 147 -47.847 3.769 0.964 1.00 0.00 H ATOM 822 HB3 ASP A 147 -46.716 4.685 1.956 1.00 0.00 H ATOM 823 N VAL A 148 -46.430 7.171 2.049 1.00 0.00 N ATOM 824 CA VAL A 148 -46.027 8.353 2.855 1.00 0.00 C ATOM 825 C VAL A 148 -46.320 9.647 2.106 1.00 0.00 C ATOM 826 O VAL A 148 -46.263 9.691 0.893 1.00 0.00 O ATOM 827 CB VAL A 148 -44.515 8.263 3.121 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.805 7.814 1.842 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.989 9.638 3.534 1.00 0.00 C ATOM 830 H VAL A 148 -45.818 6.413 1.941 1.00 0.00 H ATOM 831 HA VAL A 148 -46.586 8.350 3.791 1.00 0.00 H ATOM 832 HB VAL A 148 -44.327 7.549 3.909 1.00 0.00 H ATOM 833 HG11 VAL A 148 -42.745 8.007 1.928 1.00 0.00 H ATOM 834 HG12 VAL A 148 -44.197 8.360 0.997 1.00 0.00 H ATOM 835 HG13 VAL A 148 -43.963 6.757 1.689 1.00 0.00 H ATOM 836 HG21 VAL A 148 -44.621 10.053 4.303 1.00 0.00 H ATOM 837 HG22 VAL A 148 -43.986 10.298 2.680 1.00 0.00 H ATOM 838 HG23 VAL A 148 -42.982 9.543 3.912 1.00 0.00 H ATOM 839 N ASP A 149 -46.632 10.683 2.841 1.00 0.00 N ATOM 840 CA ASP A 149 -46.931 11.979 2.184 1.00 0.00 C ATOM 841 C ASP A 149 -46.645 13.149 3.119 1.00 0.00 C ATOM 842 O ASP A 149 -46.386 14.250 2.675 1.00 0.00 O ATOM 843 CB ASP A 149 -48.422 11.998 1.809 1.00 0.00 C ATOM 844 CG ASP A 149 -48.722 13.254 0.987 1.00 0.00 C ATOM 845 OD1 ASP A 149 -48.286 13.271 -0.152 1.00 0.00 O ATOM 846 OD2 ASP A 149 -49.370 14.124 1.545 1.00 0.00 O ATOM 847 H ASP A 149 -46.668 10.604 3.819 1.00 0.00 H ATOM 848 HA ASP A 149 -46.309 12.076 1.294 1.00 0.00 H ATOM 849 HB2 ASP A 149 -48.664 11.123 1.225 1.00 0.00 H ATOM 850 HB3 ASP A 149 -49.025 12.006 2.705 1.00 0.00 H ATOM 851 N LEU A 150 -46.696 12.893 4.398 1.00 0.00 N ATOM 852 CA LEU A 150 -46.427 13.983 5.370 1.00 0.00 C ATOM 853 C LEU A 150 -45.054 14.602 5.125 1.00 0.00 C ATOM 854 O LEU A 150 -44.318 14.167 4.263 1.00 0.00 O ATOM 855 CB LEU A 150 -46.453 13.392 6.788 1.00 0.00 C ATOM 856 CG LEU A 150 -47.828 12.773 7.054 1.00 0.00 C ATOM 857 CD1 LEU A 150 -47.767 11.947 8.342 1.00 0.00 C ATOM 858 CD2 LEU A 150 -48.860 13.890 7.222 1.00 0.00 C ATOM 859 H LEU A 150 -46.909 11.989 4.714 1.00 0.00 H ATOM 860 HA LEU A 150 -47.188 14.753 5.257 1.00 0.00 H ATOM 861 HB2 LEU A 150 -45.690 12.633 6.879 1.00 0.00 H ATOM 862 HB3 LEU A 150 -46.262 14.173 7.509 1.00 0.00 H ATOM 863 HG LEU A 150 -48.108 12.139 6.226 1.00 0.00 H ATOM 864 HD11 LEU A 150 -47.030 11.163 8.237 1.00 0.00 H ATOM 865 HD12 LEU A 150 -48.732 11.505 8.536 1.00 0.00 H ATOM 866 HD13 LEU A 150 -47.494 12.583 9.171 1.00 0.00 H ATOM 867 HD21 LEU A 150 -48.421 14.715 7.764 1.00 0.00 H ATOM 868 HD22 LEU A 150 -49.712 13.518 7.772 1.00 0.00 H ATOM 869 HD23 LEU A 150 -49.185 14.235 6.253 1.00 0.00 H ATOM 870 N ASN A 151 -44.737 15.611 5.891 1.00 0.00 N ATOM 871 CA ASN A 151 -43.418 16.273 5.722 1.00 0.00 C ATOM 872 C ASN A 151 -42.291 15.374 6.217 1.00 0.00 C ATOM 873 O ASN A 151 -41.714 14.620 5.458 1.00 0.00 O ATOM 874 CB ASN A 151 -43.416 17.563 6.555 1.00 0.00 C ATOM 875 CG ASN A 151 -42.055 18.251 6.421 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.137 17.725 5.823 1.00 0.00 O ATOM 877 ND2 ASN A 151 -41.881 19.427 6.965 1.00 0.00 N ATOM 878 H ASN A 151 -45.364 15.930 6.573 1.00 0.00 H ATOM 879 HA ASN A 151 -43.262 16.491 4.666 1.00 0.00 H ATOM 880 HB2 ASN A 151 -44.189 18.230 6.201 1.00 0.00 H ATOM 881 HB3 ASN A 151 -43.596 17.326 7.593 1.00 0.00 H ATOM 882 HD21 ASN A 151 -42.617 19.856 7.448 1.00 0.00 H ATOM 883 HD22 ASN A 151 -41.015 19.880 6.887 1.00 0.00 H ATOM 884 N GLY A 152 -41.997 15.472 7.486 1.00 0.00 N ATOM 885 CA GLY A 152 -40.907 14.628 8.056 1.00 0.00 C ATOM 886 C GLY A 152 -39.537 15.147 7.611 1.00 0.00 C ATOM 887 O GLY A 152 -39.441 15.972 6.723 1.00 0.00 O ATOM 888 H GLY A 152 -42.490 16.096 8.061 1.00 0.00 H ATOM 889 HA2 GLY A 152 -40.964 14.653 9.135 1.00 0.00 H ATOM 890 HA3 GLY A 152 -41.029 13.610 7.717 1.00 0.00 H ATOM 891 N ASP A 153 -38.502 14.650 8.239 1.00 0.00 N ATOM 892 CA ASP A 153 -37.135 15.100 7.869 1.00 0.00 C ATOM 893 C ASP A 153 -36.507 14.152 6.850 1.00 0.00 C ATOM 894 O ASP A 153 -35.620 14.534 6.112 1.00 0.00 O ATOM 895 CB ASP A 153 -36.266 15.107 9.138 1.00 0.00 C ATOM 896 CG ASP A 153 -34.983 15.897 8.870 1.00 0.00 C ATOM 897 OD1 ASP A 153 -34.212 15.417 8.055 1.00 0.00 O ATOM 898 OD2 ASP A 153 -34.846 16.937 9.494 1.00 0.00 O ATOM 899 H ASP A 153 -38.628 13.985 8.948 1.00 0.00 H ATOM 900 HA ASP A 153 -37.196 16.097 7.436 1.00 0.00 H ATOM 901 HB2 ASP A 153 -36.807 15.571 9.951 1.00 0.00 H ATOM 902 HB3 ASP A 153 -36.009 14.093 9.413 1.00 0.00 H ATOM 903 N GLY A 154 -36.981 12.931 6.832 1.00 0.00 N ATOM 904 CA GLY A 154 -36.424 11.934 5.864 1.00 0.00 C ATOM 905 C GLY A 154 -35.459 10.980 6.575 1.00 0.00 C ATOM 906 O GLY A 154 -34.266 11.015 6.347 1.00 0.00 O ATOM 907 H GLY A 154 -37.696 12.670 7.450 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.236 11.363 5.435 1.00 0.00 H ATOM 909 HA3 GLY A 154 -35.898 12.451 5.075 1.00 0.00 H ATOM 910 N ARG A 155 -35.998 10.147 7.425 1.00 0.00 N ATOM 911 CA ARG A 155 -35.134 9.188 8.158 1.00 0.00 C ATOM 912 C ARG A 155 -35.885 7.891 8.434 1.00 0.00 C ATOM 913 O ARG A 155 -37.042 7.916 8.806 1.00 0.00 O ATOM 914 CB ARG A 155 -34.749 9.818 9.506 1.00 0.00 C ATOM 915 CG ARG A 155 -33.827 11.013 9.265 1.00 0.00 C ATOM 916 CD ARG A 155 -33.526 11.687 10.607 1.00 0.00 C ATOM 917 NE ARG A 155 -34.814 11.993 11.296 1.00 0.00 N ATOM 918 CZ ARG A 155 -34.792 12.531 12.485 1.00 0.00 C ATOM 919 NH1 ARG A 155 -34.395 11.810 13.497 1.00 0.00 N ATOM 920 NH2 ARG A 155 -35.167 13.773 12.623 1.00 0.00 N ATOM 921 H ARG A 155 -36.967 10.154 7.577 1.00 0.00 H ATOM 922 HA ARG A 155 -34.250 8.971 7.561 1.00 0.00 H ATOM 923 HB2 ARG A 155 -35.641 10.147 10.019 1.00 0.00 H ATOM 924 HB3 ARG A 155 -34.240 9.085 10.116 1.00 0.00 H ATOM 925 HG2 ARG A 155 -32.906 10.677 8.811 1.00 0.00 H ATOM 926 HG3 ARG A 155 -34.310 11.719 8.606 1.00 0.00 H ATOM 927 HD2 ARG A 155 -32.938 11.025 11.225 1.00 0.00 H ATOM 928 HD3 ARG A 155 -32.980 12.604 10.442 1.00 0.00 H ATOM 929 HE ARG A 155 -35.668 11.793 10.859 1.00 0.00 H ATOM 930 HH11 ARG A 155 -34.112 10.861 13.355 1.00 0.00 H ATOM 931 HH12 ARG A 155 -34.372 12.206 14.414 1.00 0.00 H ATOM 932 HH21 ARG A 155 -35.463 14.295 11.823 1.00 0.00 H ATOM 933 HH22 ARG A 155 -35.158 14.201 13.525 1.00 0.00 H ATOM 934 N VAL A 156 -35.222 6.776 8.248 1.00 0.00 N ATOM 935 CA VAL A 156 -35.904 5.487 8.503 1.00 0.00 C ATOM 936 C VAL A 156 -34.908 4.440 8.995 1.00 0.00 C ATOM 937 O VAL A 156 -33.900 4.186 8.363 1.00 0.00 O ATOM 938 CB VAL A 156 -36.588 4.998 7.188 1.00 0.00 C ATOM 939 CG1 VAL A 156 -35.960 5.682 5.975 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.404 3.492 7.039 1.00 0.00 C ATOM 941 H VAL A 156 -34.283 6.793 7.939 1.00 0.00 H ATOM 942 HA VAL A 156 -36.649 5.641 9.284 1.00 0.00 H ATOM 943 HB VAL A 156 -37.641 5.227 7.225 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.890 6.743 6.140 1.00 0.00 H ATOM 945 HG12 VAL A 156 -36.568 5.499 5.101 1.00 0.00 H ATOM 946 HG13 VAL A 156 -34.984 5.284 5.806 1.00 0.00 H ATOM 947 HG21 VAL A 156 -35.391 3.279 6.750 1.00 0.00 H ATOM 948 HG22 VAL A 156 -37.072 3.120 6.282 1.00 0.00 H ATOM 949 HG23 VAL A 156 -36.614 3.003 7.975 1.00 0.00 H ATOM 950 N ASP A 157 -35.217 3.855 10.122 1.00 0.00 N ATOM 951 CA ASP A 157 -34.317 2.822 10.689 1.00 0.00 C ATOM 952 C ASP A 157 -34.693 1.440 10.171 1.00 0.00 C ATOM 953 O ASP A 157 -35.777 1.240 9.664 1.00 0.00 O ATOM 954 CB ASP A 157 -34.458 2.839 12.219 1.00 0.00 C ATOM 955 CG ASP A 157 -35.940 2.839 12.592 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.477 3.932 12.677 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.454 1.746 12.772 1.00 0.00 O ATOM 958 H ASP A 157 -36.041 4.101 10.591 1.00 0.00 H ATOM 959 HA ASP A 157 -33.292 3.044 10.392 1.00 0.00 H ATOM 960 HB2 ASP A 157 -33.983 1.966 12.641 1.00 0.00 H ATOM 961 HB3 ASP A 157 -33.991 3.728 12.618 1.00 0.00 H ATOM 962 N PHE A 158 -33.789 0.514 10.292 1.00 0.00 N ATOM 963 CA PHE A 158 -34.090 -0.853 9.806 1.00 0.00 C ATOM 964 C PHE A 158 -35.431 -1.329 10.315 1.00 0.00 C ATOM 965 O PHE A 158 -36.292 -1.705 9.545 1.00 0.00 O ATOM 966 CB PHE A 158 -33.003 -1.815 10.314 1.00 0.00 C ATOM 967 CG PHE A 158 -33.274 -3.214 9.768 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.427 -3.420 8.409 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.383 -4.293 10.626 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.685 -4.674 7.922 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.642 -5.553 10.130 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.793 -5.742 8.778 1.00 0.00 C ATOM 973 H PHE A 158 -32.927 0.713 10.710 1.00 0.00 H ATOM 974 HA PHE A 158 -34.118 -0.837 8.727 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.042 -1.489 9.977 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.012 -1.845 11.394 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.332 -2.592 7.724 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.260 -4.149 11.685 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.819 -4.816 6.870 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.722 -6.393 10.804 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.997 -6.728 8.389 1.00 0.00 H ATOM 982 N GLU A 159 -35.592 -1.309 11.598 1.00 0.00 N ATOM 983 CA GLU A 159 -36.876 -1.760 12.162 1.00 0.00 C ATOM 984 C GLU A 159 -38.027 -1.008 11.523 1.00 0.00 C ATOM 985 O GLU A 159 -39.044 -1.582 11.209 1.00 0.00 O ATOM 986 CB GLU A 159 -36.863 -1.490 13.666 1.00 0.00 C ATOM 987 CG GLU A 159 -35.787 -2.364 14.306 1.00 0.00 C ATOM 988 CD GLU A 159 -35.438 -1.810 15.688 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.284 -1.946 16.555 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.344 -1.282 15.798 1.00 0.00 O ATOM 991 H GLU A 159 -34.872 -0.992 12.185 1.00 0.00 H ATOM 992 HA GLU A 159 -36.995 -2.825 11.960 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.644 -0.448 13.849 1.00 0.00 H ATOM 994 HB3 GLU A 159 -37.828 -1.730 14.088 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.151 -3.377 14.406 1.00 0.00 H ATOM 996 HG3 GLU A 159 -34.901 -2.365 13.685 1.00 0.00 H ATOM 997 N GLU A 160 -37.846 0.267 11.333 1.00 0.00 N ATOM 998 CA GLU A 160 -38.927 1.063 10.713 1.00 0.00 C ATOM 999 C GLU A 160 -39.177 0.587 9.289 1.00 0.00 C ATOM 1000 O GLU A 160 -40.296 0.284 8.920 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.493 2.533 10.684 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.005 3.227 11.946 1.00 0.00 C ATOM 1003 CD GLU A 160 -38.802 4.738 11.810 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -38.718 5.171 10.672 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.741 5.372 12.850 1.00 0.00 O ATOM 1006 H GLU A 160 -37.004 0.692 11.594 1.00 0.00 H ATOM 1007 HA GLU A 160 -39.839 0.936 11.295 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -37.418 2.595 10.651 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.902 3.017 9.810 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.056 3.019 12.077 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -38.462 2.869 12.807 1.00 0.00 H ATOM 1012 N PHE A 161 -38.128 0.528 8.510 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.290 0.073 7.110 1.00 0.00 C ATOM 1014 C PHE A 161 -38.753 -1.370 7.105 1.00 0.00 C ATOM 1015 O PHE A 161 -39.591 -1.757 6.309 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.922 0.246 6.392 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.458 -1.031 5.663 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.235 -1.635 4.686 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.192 -1.538 5.911 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.743 -2.716 3.978 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.712 -2.611 5.203 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.482 -3.199 4.239 1.00 0.00 C ATOM 1023 H PHE A 161 -37.245 0.780 8.849 1.00 0.00 H ATOM 1024 HA PHE A 161 -39.060 0.687 6.632 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -37.004 1.038 5.671 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.173 0.519 7.119 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.221 -1.259 4.470 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.579 -1.085 6.654 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.345 -3.178 3.219 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.715 -2.985 5.405 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.094 -4.029 3.672 1.00 0.00 H ATOM 1032 N VAL A 162 -38.228 -2.152 8.013 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.655 -3.562 8.048 1.00 0.00 C ATOM 1034 C VAL A 162 -40.038 -3.654 8.638 1.00 0.00 C ATOM 1035 O VAL A 162 -40.799 -4.529 8.297 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.734 -4.378 8.952 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.212 -5.839 8.922 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.306 -4.298 8.445 1.00 0.00 C ATOM 1039 H VAL A 162 -37.560 -1.809 8.649 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.669 -3.961 7.034 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.785 -3.999 9.962 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -38.989 -5.985 9.658 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -37.388 -6.500 9.139 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -38.607 -6.074 7.940 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.194 -3.440 7.800 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -36.067 -5.194 7.894 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.632 -4.205 9.285 1.00 0.00 H ATOM 1048 N ARG A 163 -40.346 -2.749 9.536 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.684 -2.795 10.148 1.00 0.00 C ATOM 1050 C ARG A 163 -42.723 -2.319 9.166 1.00 0.00 C ATOM 1051 O ARG A 163 -43.819 -2.836 9.143 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.691 -1.874 11.378 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.117 -1.745 11.903 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.078 -1.193 13.334 1.00 0.00 C ATOM 1055 NE ARG A 163 -42.154 -0.023 13.383 1.00 0.00 N ATOM 1056 CZ ARG A 163 -41.238 0.034 14.314 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -41.599 0.311 15.539 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -39.994 -0.186 13.992 1.00 0.00 N ATOM 1059 H ARG A 163 -39.700 -2.059 9.793 1.00 0.00 H ATOM 1060 HA ARG A 163 -41.912 -3.824 10.428 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.062 -2.294 12.149 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.316 -0.899 11.105 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -43.678 -1.077 11.266 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.591 -2.716 11.902 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -44.067 -0.879 13.633 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -42.724 -1.956 14.010 1.00 0.00 H ATOM 1067 HE ARG A 163 -42.232 0.697 12.722 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -42.563 0.476 15.751 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -40.912 0.358 16.264 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -39.752 -0.394 13.044 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -39.281 -0.147 14.693 1.00 0.00 H ATOM 1072 N MET A 164 -42.386 -1.341 8.341 1.00 0.00 N ATOM 1073 CA MET A 164 -43.426 -0.891 7.386 1.00 0.00 C ATOM 1074 C MET A 164 -43.625 -1.987 6.404 1.00 0.00 C ATOM 1075 O MET A 164 -44.648 -2.086 5.754 1.00 0.00 O ATOM 1076 CB MET A 164 -42.927 0.386 6.662 1.00 0.00 C ATOM 1077 CG MET A 164 -42.259 0.011 5.333 1.00 0.00 C ATOM 1078 SD MET A 164 -41.292 1.295 4.504 1.00 0.00 S ATOM 1079 CE MET A 164 -40.833 0.328 3.047 1.00 0.00 C ATOM 1080 H MET A 164 -41.495 -0.934 8.363 1.00 0.00 H ATOM 1081 HA MET A 164 -44.360 -0.709 7.924 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.763 1.041 6.470 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.214 0.901 7.289 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.607 -0.829 5.510 1.00 0.00 H ATOM 1085 HG3 MET A 164 -43.030 -0.312 4.648 1.00 0.00 H ATOM 1086 HE1 MET A 164 -41.648 -0.327 2.779 1.00 0.00 H ATOM 1087 HE2 MET A 164 -39.956 -0.262 3.270 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.619 0.996 2.225 1.00 0.00 H ATOM 1089 N MET A 165 -42.601 -2.814 6.301 1.00 0.00 N ATOM 1090 CA MET A 165 -42.687 -3.947 5.350 1.00 0.00 C ATOM 1091 C MET A 165 -43.221 -5.170 6.038 1.00 0.00 C ATOM 1092 O MET A 165 -44.306 -5.640 5.751 1.00 0.00 O ATOM 1093 CB MET A 165 -41.284 -4.253 4.852 1.00 0.00 C ATOM 1094 CG MET A 165 -41.010 -3.440 3.588 1.00 0.00 C ATOM 1095 SD MET A 165 -41.656 -4.089 2.028 1.00 0.00 S ATOM 1096 CE MET A 165 -40.098 -4.760 1.396 1.00 0.00 C ATOM 1097 H MET A 165 -41.788 -2.673 6.841 1.00 0.00 H ATOM 1098 HA MET A 165 -43.347 -3.679 4.526 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.569 -3.993 5.616 1.00 0.00 H ATOM 1100 HB3 MET A 165 -41.202 -5.306 4.634 1.00 0.00 H ATOM 1101 HG2 MET A 165 -41.423 -2.452 3.728 1.00 0.00 H ATOM 1102 HG3 MET A 165 -39.940 -3.335 3.482 1.00 0.00 H ATOM 1103 HE1 MET A 165 -40.285 -5.308 0.483 1.00 0.00 H ATOM 1104 HE2 MET A 165 -39.667 -5.423 2.131 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.410 -3.949 1.196 1.00 0.00 H ATOM 1106 N SER A 166 -42.419 -5.674 6.954 1.00 0.00 N ATOM 1107 CA SER A 166 -42.818 -6.874 7.708 1.00 0.00 C ATOM 1108 C SER A 166 -44.207 -6.698 8.243 1.00 0.00 C ATOM 1109 O SER A 166 -44.830 -7.623 8.727 1.00 0.00 O ATOM 1110 CB SER A 166 -41.852 -7.053 8.888 1.00 0.00 C ATOM 1111 OG SER A 166 -42.250 -6.059 9.820 1.00 0.00 O ATOM 1112 H SER A 166 -41.555 -5.248 7.135 1.00 0.00 H ATOM 1113 HA SER A 166 -42.790 -7.717 7.057 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.958 -8.034 9.323 1.00 0.00 H ATOM 1115 HB3 SER A 166 -40.833 -6.885 8.577 1.00 0.00 H ATOM 1116 HG SER A 166 -41.868 -6.282 10.672 1.00 0.00 H ATOM 1117 N ARG A 167 -44.659 -5.504 8.141 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.028 -5.178 8.630 1.00 0.00 C ATOM 1119 C ARG A 167 -47.015 -6.281 8.261 1.00 0.00 C ATOM 1120 O ARG A 167 -47.298 -6.381 7.079 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.480 -3.866 7.962 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.788 -2.821 9.042 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.179 -3.084 9.615 1.00 0.00 C ATOM 1124 NE ARG A 167 -49.194 -2.450 8.730 1.00 0.00 N ATOM 1125 CZ ARG A 167 -50.460 -2.549 9.033 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -51.034 -3.720 8.972 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -51.108 -1.474 9.390 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.434 -6.962 9.182 1.00 0.00 O ATOM 1129 H ARG A 167 -44.089 -4.811 7.735 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.001 -5.073 9.713 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.696 -3.501 7.320 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.366 -4.045 7.368 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.055 -2.884 9.831 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.755 -1.831 8.608 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.362 -4.147 9.666 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.254 -2.660 10.606 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.915 -1.964 7.925 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -50.505 -4.522 8.694 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -52.003 -3.814 9.202 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -50.634 -0.593 9.427 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -52.078 -1.531 9.627 1.00 0.00 H