ATOM 1 N GLY A 149 0.435 4.046 16.337 1.00 0.00 N ATOM 2 CA GLY A 149 0.789 4.982 15.279 1.00 0.00 C ATOM 3 C GLY A 149 0.535 4.365 13.928 1.00 0.00 C ATOM 4 O GLY A 149 -0.009 3.255 13.863 1.00 0.00 O ATOM 5 H1 GLY A 149 0.645 4.414 17.286 1.00 0.00 H ATOM 6 H2 GLY A 149 0.947 3.153 16.191 1.00 0.00 H ATOM 7 H3 GLY A 149 -0.578 3.831 16.276 1.00 0.00 H ATOM 8 HA2 GLY A 149 0.183 5.871 15.373 1.00 0.00 H ATOM 9 HA3 GLY A 149 1.833 5.243 15.367 1.00 0.00 H ATOM 10 N PRO A 150 0.900 5.046 12.830 1.00 0.00 N ATOM 11 CA PRO A 150 0.733 4.522 11.484 1.00 0.00 C ATOM 12 C PRO A 150 1.796 3.470 11.156 1.00 0.00 C ATOM 13 O PRO A 150 2.971 3.794 10.926 1.00 0.00 O ATOM 14 CB PRO A 150 0.901 5.754 10.577 1.00 0.00 C ATOM 15 CG PRO A 150 0.992 6.927 11.502 1.00 0.00 C ATOM 16 CD PRO A 150 1.488 6.389 12.806 1.00 0.00 C ATOM 17 HA PRO A 150 -0.248 4.092 11.341 1.00 0.00 H ATOM 18 HB2 PRO A 150 1.805 5.643 9.997 1.00 0.00 H ATOM 19 HB3 PRO A 150 0.049 5.835 9.917 1.00 0.00 H ATOM 20 HG2 PRO A 150 1.685 7.657 11.111 1.00 0.00 H ATOM 21 HG3 PRO A 150 0.014 7.370 11.627 1.00 0.00 H ATOM 22 HD2 PRO A 150 2.567 6.345 12.816 1.00 0.00 H ATOM 23 HD3 PRO A 150 1.123 6.983 13.631 1.00 0.00 H ATOM 24 N GLY A 151 1.396 2.232 11.212 1.00 0.00 N ATOM 25 CA GLY A 151 2.265 1.132 10.903 1.00 0.00 C ATOM 26 C GLY A 151 1.545 0.167 10.016 1.00 0.00 C ATOM 27 O GLY A 151 0.624 -0.512 10.471 1.00 0.00 O ATOM 28 H GLY A 151 0.467 2.053 11.476 1.00 0.00 H ATOM 29 HA2 GLY A 151 3.145 1.505 10.400 1.00 0.00 H ATOM 30 HA3 GLY A 151 2.552 0.629 11.814 1.00 0.00 H ATOM 31 N SER A 152 1.941 0.134 8.739 1.00 0.00 N ATOM 32 CA SER A 152 1.295 -0.668 7.693 1.00 0.00 C ATOM 33 C SER A 152 -0.114 -0.126 7.442 1.00 0.00 C ATOM 34 O SER A 152 -0.985 -0.822 6.939 1.00 0.00 O ATOM 35 CB SER A 152 1.245 -2.158 8.082 1.00 0.00 C ATOM 36 OG SER A 152 2.546 -2.654 8.384 1.00 0.00 O ATOM 37 H SER A 152 2.712 0.685 8.484 1.00 0.00 H ATOM 38 HA SER A 152 1.874 -0.544 6.790 1.00 0.00 H ATOM 39 HB2 SER A 152 0.616 -2.277 8.951 1.00 0.00 H ATOM 40 HB3 SER A 152 0.835 -2.727 7.259 1.00 0.00 H ATOM 41 HG SER A 152 3.107 -2.467 7.617 1.00 0.00 H ATOM 42 N GLU A 153 -0.283 1.150 7.720 1.00 0.00 N ATOM 43 CA GLU A 153 -1.566 1.828 7.643 1.00 0.00 C ATOM 44 C GLU A 153 -2.160 1.786 6.226 1.00 0.00 C ATOM 45 O GLU A 153 -3.365 1.654 6.049 1.00 0.00 O ATOM 46 CB GLU A 153 -1.386 3.264 8.125 1.00 0.00 C ATOM 47 CG GLU A 153 -2.642 4.095 8.105 1.00 0.00 C ATOM 48 CD GLU A 153 -2.410 5.467 8.643 1.00 0.00 C ATOM 49 OE1 GLU A 153 -1.690 6.260 8.003 1.00 0.00 O ATOM 50 OE2 GLU A 153 -2.962 5.783 9.718 1.00 0.00 O ATOM 51 H GLU A 153 0.506 1.667 7.995 1.00 0.00 H ATOM 52 HA GLU A 153 -2.244 1.327 8.318 1.00 0.00 H ATOM 53 HB2 GLU A 153 -1.018 3.249 9.140 1.00 0.00 H ATOM 54 HB3 GLU A 153 -0.650 3.747 7.499 1.00 0.00 H ATOM 55 HG2 GLU A 153 -3.006 4.171 7.092 1.00 0.00 H ATOM 56 HG3 GLU A 153 -3.377 3.605 8.726 1.00 0.00 H ATOM 57 N ASP A 154 -1.306 1.824 5.239 1.00 0.00 N ATOM 58 CA ASP A 154 -1.735 1.854 3.836 1.00 0.00 C ATOM 59 C ASP A 154 -1.720 0.470 3.225 1.00 0.00 C ATOM 60 O ASP A 154 -1.876 0.319 2.010 1.00 0.00 O ATOM 61 CB ASP A 154 -0.823 2.771 3.003 1.00 0.00 C ATOM 62 CG ASP A 154 -0.953 4.240 3.333 1.00 0.00 C ATOM 63 OD1 ASP A 154 -0.426 4.682 4.384 1.00 0.00 O ATOM 64 OD2 ASP A 154 -1.564 4.985 2.532 1.00 0.00 O ATOM 65 H ASP A 154 -0.349 1.840 5.450 1.00 0.00 H ATOM 66 HA ASP A 154 -2.739 2.248 3.798 1.00 0.00 H ATOM 67 HB2 ASP A 154 0.204 2.481 3.163 1.00 0.00 H ATOM 68 HB3 ASP A 154 -1.060 2.630 1.959 1.00 0.00 H ATOM 69 N ASP A 155 -1.542 -0.539 4.053 1.00 0.00 N ATOM 70 CA ASP A 155 -1.443 -1.909 3.547 1.00 0.00 C ATOM 71 C ASP A 155 -2.348 -2.861 4.327 1.00 0.00 C ATOM 72 O ASP A 155 -2.990 -3.733 3.751 1.00 0.00 O ATOM 73 CB ASP A 155 0.013 -2.386 3.592 1.00 0.00 C ATOM 74 CG ASP A 155 0.222 -3.741 2.947 1.00 0.00 C ATOM 75 OD1 ASP A 155 0.312 -3.811 1.690 1.00 0.00 O ATOM 76 OD2 ASP A 155 0.345 -4.751 3.680 1.00 0.00 O ATOM 77 H ASP A 155 -1.484 -0.349 5.011 1.00 0.00 H ATOM 78 HA ASP A 155 -1.771 -1.899 2.518 1.00 0.00 H ATOM 79 HB2 ASP A 155 0.639 -1.667 3.081 1.00 0.00 H ATOM 80 HB3 ASP A 155 0.325 -2.449 4.624 1.00 0.00 H ATOM 81 N ASP A 156 -2.406 -2.680 5.638 1.00 0.00 N ATOM 82 CA ASP A 156 -3.263 -3.512 6.503 1.00 0.00 C ATOM 83 C ASP A 156 -4.685 -3.007 6.446 1.00 0.00 C ATOM 84 O ASP A 156 -5.653 -3.761 6.581 1.00 0.00 O ATOM 85 CB ASP A 156 -2.741 -3.527 7.949 1.00 0.00 C ATOM 86 CG ASP A 156 -3.568 -4.398 8.890 1.00 0.00 C ATOM 87 OD1 ASP A 156 -3.562 -5.644 8.735 1.00 0.00 O ATOM 88 OD2 ASP A 156 -4.176 -3.852 9.842 1.00 0.00 O ATOM 89 H ASP A 156 -1.853 -1.981 6.055 1.00 0.00 H ATOM 90 HA ASP A 156 -3.249 -4.511 6.101 1.00 0.00 H ATOM 91 HB2 ASP A 156 -1.724 -3.890 7.957 1.00 0.00 H ATOM 92 HB3 ASP A 156 -2.754 -2.514 8.324 1.00 0.00 H ATOM 93 N ILE A 157 -4.803 -1.731 6.216 1.00 0.00 N ATOM 94 CA ILE A 157 -6.083 -1.106 6.030 1.00 0.00 C ATOM 95 C ILE A 157 -6.317 -1.020 4.537 1.00 0.00 C ATOM 96 O ILE A 157 -5.833 -0.100 3.862 1.00 0.00 O ATOM 97 CB ILE A 157 -6.144 0.312 6.657 1.00 0.00 C ATOM 98 CG1 ILE A 157 -5.777 0.265 8.148 1.00 0.00 C ATOM 99 CG2 ILE A 157 -7.530 0.944 6.465 1.00 0.00 C ATOM 100 CD1 ILE A 157 -6.715 -0.570 8.995 1.00 0.00 C ATOM 101 H ILE A 157 -3.985 -1.202 6.144 1.00 0.00 H ATOM 102 HA ILE A 157 -6.840 -1.740 6.469 1.00 0.00 H ATOM 103 HB ILE A 157 -5.418 0.924 6.143 1.00 0.00 H ATOM 104 HG12 ILE A 157 -4.790 -0.164 8.242 1.00 0.00 H ATOM 105 HG13 ILE A 157 -5.767 1.269 8.543 1.00 0.00 H ATOM 106 HG21 ILE A 157 -7.752 1.017 5.410 1.00 0.00 H ATOM 107 HG22 ILE A 157 -7.540 1.930 6.904 1.00 0.00 H ATOM 108 HG23 ILE A 157 -8.276 0.327 6.946 1.00 0.00 H ATOM 109 HD11 ILE A 157 -7.724 -0.202 8.884 1.00 0.00 H ATOM 110 HD12 ILE A 157 -6.420 -0.498 10.030 1.00 0.00 H ATOM 111 HD13 ILE A 157 -6.669 -1.602 8.680 1.00 0.00 H ATOM 112 N ASP A 158 -6.974 -2.014 4.021 1.00 0.00 N ATOM 113 CA ASP A 158 -7.220 -2.119 2.608 1.00 0.00 C ATOM 114 C ASP A 158 -8.411 -1.294 2.193 1.00 0.00 C ATOM 115 O ASP A 158 -9.503 -1.394 2.780 1.00 0.00 O ATOM 116 CB ASP A 158 -7.385 -3.573 2.184 1.00 0.00 C ATOM 117 CG ASP A 158 -7.817 -3.711 0.745 1.00 0.00 C ATOM 118 OD1 ASP A 158 -7.257 -3.027 -0.133 1.00 0.00 O ATOM 119 OD2 ASP A 158 -8.751 -4.485 0.477 1.00 0.00 O ATOM 120 H ASP A 158 -7.329 -2.699 4.625 1.00 0.00 H ATOM 121 HA ASP A 158 -6.351 -1.716 2.107 1.00 0.00 H ATOM 122 HB2 ASP A 158 -6.445 -4.090 2.305 1.00 0.00 H ATOM 123 HB3 ASP A 158 -8.128 -4.043 2.812 1.00 0.00 H ATOM 124 N LEU A 159 -8.194 -0.466 1.217 1.00 0.00 N ATOM 125 CA LEU A 159 -9.211 0.414 0.706 1.00 0.00 C ATOM 126 C LEU A 159 -9.579 0.004 -0.712 1.00 0.00 C ATOM 127 O LEU A 159 -10.458 0.602 -1.334 1.00 0.00 O ATOM 128 CB LEU A 159 -8.685 1.858 0.691 1.00 0.00 C ATOM 129 CG LEU A 159 -8.207 2.436 2.031 1.00 0.00 C ATOM 130 CD1 LEU A 159 -7.600 3.809 1.824 1.00 0.00 C ATOM 131 CD2 LEU A 159 -9.352 2.513 3.033 1.00 0.00 C ATOM 132 H LEU A 159 -7.301 -0.456 0.813 1.00 0.00 H ATOM 133 HA LEU A 159 -10.081 0.367 1.343 1.00 0.00 H ATOM 134 HB2 LEU A 159 -7.860 1.903 -0.004 1.00 0.00 H ATOM 135 HB3 LEU A 159 -9.475 2.495 0.319 1.00 0.00 H ATOM 136 HG LEU A 159 -7.440 1.791 2.435 1.00 0.00 H ATOM 137 HD11 LEU A 159 -8.337 4.461 1.377 1.00 0.00 H ATOM 138 HD12 LEU A 159 -6.743 3.728 1.172 1.00 0.00 H ATOM 139 HD13 LEU A 159 -7.297 4.213 2.778 1.00 0.00 H ATOM 140 HD21 LEU A 159 -9.729 1.520 3.225 1.00 0.00 H ATOM 141 HD22 LEU A 159 -10.143 3.131 2.634 1.00 0.00 H ATOM 142 HD23 LEU A 159 -8.993 2.946 3.954 1.00 0.00 H ATOM 143 N PHE A 160 -8.917 -1.013 -1.225 1.00 0.00 N ATOM 144 CA PHE A 160 -9.094 -1.395 -2.609 1.00 0.00 C ATOM 145 C PHE A 160 -10.081 -2.529 -2.750 1.00 0.00 C ATOM 146 O PHE A 160 -10.972 -2.491 -3.620 1.00 0.00 O ATOM 147 CB PHE A 160 -7.747 -1.760 -3.234 1.00 0.00 C ATOM 148 CG PHE A 160 -6.744 -0.646 -3.144 1.00 0.00 C ATOM 149 CD1 PHE A 160 -6.741 0.373 -4.076 1.00 0.00 C ATOM 150 CD2 PHE A 160 -5.822 -0.606 -2.108 1.00 0.00 C ATOM 151 CE1 PHE A 160 -5.836 1.407 -3.984 1.00 0.00 C ATOM 152 CE2 PHE A 160 -4.917 0.425 -2.009 1.00 0.00 C ATOM 153 CZ PHE A 160 -4.924 1.436 -2.947 1.00 0.00 C ATOM 154 H PHE A 160 -8.307 -1.560 -0.674 1.00 0.00 H ATOM 155 HA PHE A 160 -9.486 -0.537 -3.131 1.00 0.00 H ATOM 156 HB2 PHE A 160 -7.338 -2.621 -2.729 1.00 0.00 H ATOM 157 HB3 PHE A 160 -7.893 -1.991 -4.277 1.00 0.00 H ATOM 158 HD1 PHE A 160 -7.455 0.351 -4.887 1.00 0.00 H ATOM 159 HD2 PHE A 160 -5.817 -1.399 -1.375 1.00 0.00 H ATOM 160 HE1 PHE A 160 -5.846 2.198 -4.718 1.00 0.00 H ATOM 161 HE2 PHE A 160 -4.206 0.442 -1.199 1.00 0.00 H ATOM 162 HZ PHE A 160 -4.216 2.247 -2.872 1.00 0.00 H ATOM 237 N GLU A 167 -9.955 -9.660 -1.930 1.00 0.00 N ATOM 238 CA GLU A 167 -8.946 -9.255 -2.878 1.00 0.00 C ATOM 239 C GLU A 167 -7.567 -9.799 -2.456 1.00 0.00 C ATOM 240 O GLU A 167 -6.535 -9.552 -3.102 1.00 0.00 O ATOM 241 CB GLU A 167 -8.972 -7.751 -3.101 1.00 0.00 C ATOM 242 CG GLU A 167 -8.134 -7.296 -4.284 1.00 0.00 C ATOM 243 CD GLU A 167 -8.466 -5.895 -4.734 1.00 0.00 C ATOM 244 OE1 GLU A 167 -9.443 -5.721 -5.496 1.00 0.00 O ATOM 245 OE2 GLU A 167 -7.766 -4.953 -4.358 1.00 0.00 O ATOM 246 H GLU A 167 -10.214 -9.035 -1.219 1.00 0.00 H ATOM 247 HA GLU A 167 -9.201 -9.758 -3.799 1.00 0.00 H ATOM 248 HB2 GLU A 167 -9.994 -7.435 -3.253 1.00 0.00 H ATOM 249 HB3 GLU A 167 -8.586 -7.294 -2.204 1.00 0.00 H ATOM 250 HG2 GLU A 167 -7.098 -7.317 -3.977 1.00 0.00 H ATOM 251 HG3 GLU A 167 -8.275 -8.001 -5.093 1.00 0.00 H ATOM 252 N ASP A 168 -7.586 -10.612 -1.396 1.00 0.00 N ATOM 253 CA ASP A 168 -6.394 -11.310 -0.872 1.00 0.00 C ATOM 254 C ASP A 168 -5.738 -12.139 -1.962 1.00 0.00 C ATOM 255 O ASP A 168 -4.542 -12.391 -1.923 1.00 0.00 O ATOM 256 CB ASP A 168 -6.750 -12.176 0.338 1.00 0.00 C ATOM 257 CG ASP A 168 -5.577 -12.912 0.961 1.00 0.00 C ATOM 258 OD1 ASP A 168 -4.755 -12.285 1.678 1.00 0.00 O ATOM 259 OD2 ASP A 168 -5.478 -14.130 0.796 1.00 0.00 O ATOM 260 H ASP A 168 -8.447 -10.705 -0.940 1.00 0.00 H ATOM 261 HA ASP A 168 -5.708 -10.535 -0.564 1.00 0.00 H ATOM 262 HB2 ASP A 168 -7.144 -11.516 1.095 1.00 0.00 H ATOM 263 HB3 ASP A 168 -7.508 -12.893 0.057 1.00 0.00 H ATOM 264 N LYS A 169 -6.543 -12.516 -2.962 1.00 0.00 N ATOM 265 CA LYS A 169 -6.057 -13.152 -4.178 1.00 0.00 C ATOM 266 C LYS A 169 -4.847 -12.390 -4.745 1.00 0.00 C ATOM 267 O LYS A 169 -3.784 -12.964 -4.926 1.00 0.00 O ATOM 268 CB LYS A 169 -7.171 -13.242 -5.241 1.00 0.00 C ATOM 269 CG LYS A 169 -8.036 -11.979 -5.359 1.00 0.00 C ATOM 270 CD LYS A 169 -8.444 -11.673 -6.781 1.00 0.00 C ATOM 271 CE LYS A 169 -7.250 -11.279 -7.628 1.00 0.00 C ATOM 272 NZ LYS A 169 -7.647 -10.726 -8.929 1.00 0.00 N ATOM 273 H LYS A 169 -7.504 -12.369 -2.844 1.00 0.00 H ATOM 274 HA LYS A 169 -5.742 -14.151 -3.916 1.00 0.00 H ATOM 275 HB2 LYS A 169 -6.714 -13.439 -6.198 1.00 0.00 H ATOM 276 HB3 LYS A 169 -7.815 -14.072 -4.992 1.00 0.00 H ATOM 277 HG2 LYS A 169 -8.941 -12.149 -4.794 1.00 0.00 H ATOM 278 HG3 LYS A 169 -7.547 -11.107 -4.944 1.00 0.00 H ATOM 279 HD2 LYS A 169 -8.950 -12.513 -7.232 1.00 0.00 H ATOM 280 HD3 LYS A 169 -9.095 -10.817 -6.723 1.00 0.00 H ATOM 281 HE2 LYS A 169 -6.679 -10.532 -7.095 1.00 0.00 H ATOM 282 HE3 LYS A 169 -6.632 -12.149 -7.788 1.00 0.00 H ATOM 283 HZ1 LYS A 169 -6.835 -10.199 -9.322 1.00 0.00 H ATOM 284 HZ2 LYS A 169 -8.405 -10.025 -8.808 1.00 0.00 H ATOM 285 HZ3 LYS A 169 -7.942 -11.442 -9.621 1.00 0.00 H ATOM 286 N GLU A 170 -4.990 -11.089 -4.981 1.00 0.00 N ATOM 287 CA GLU A 170 -3.874 -10.319 -5.462 1.00 0.00 C ATOM 288 C GLU A 170 -3.009 -9.816 -4.376 1.00 0.00 C ATOM 289 O GLU A 170 -1.861 -9.544 -4.616 1.00 0.00 O ATOM 290 CB GLU A 170 -4.215 -9.257 -6.491 1.00 0.00 C ATOM 291 CG GLU A 170 -4.003 -9.782 -7.890 1.00 0.00 C ATOM 292 CD GLU A 170 -4.491 -8.868 -8.982 1.00 0.00 C ATOM 293 OE1 GLU A 170 -5.685 -8.955 -9.348 1.00 0.00 O ATOM 294 OE2 GLU A 170 -3.699 -8.074 -9.510 1.00 0.00 O ATOM 295 H GLU A 170 -5.842 -10.637 -4.789 1.00 0.00 H ATOM 296 HA GLU A 170 -3.263 -11.062 -5.952 1.00 0.00 H ATOM 297 HB2 GLU A 170 -5.242 -8.945 -6.371 1.00 0.00 H ATOM 298 HB3 GLU A 170 -3.559 -8.412 -6.348 1.00 0.00 H ATOM 299 HG2 GLU A 170 -2.939 -9.921 -8.020 1.00 0.00 H ATOM 300 HG3 GLU A 170 -4.486 -10.743 -7.939 1.00 0.00 H ATOM 301 N ALA A 171 -3.536 -9.734 -3.171 1.00 0.00 N ATOM 302 CA ALA A 171 -2.710 -9.369 -2.041 1.00 0.00 C ATOM 303 C ALA A 171 -1.573 -10.370 -1.906 1.00 0.00 C ATOM 304 O ALA A 171 -0.460 -9.984 -1.666 1.00 0.00 O ATOM 305 CB ALA A 171 -3.507 -9.293 -0.754 1.00 0.00 C ATOM 306 H ALA A 171 -4.498 -9.891 -3.047 1.00 0.00 H ATOM 307 HA ALA A 171 -2.283 -8.400 -2.253 1.00 0.00 H ATOM 308 HB1 ALA A 171 -3.804 -10.291 -0.472 1.00 0.00 H ATOM 309 HB2 ALA A 171 -4.381 -8.677 -0.907 1.00 0.00 H ATOM 310 HB3 ALA A 171 -2.895 -8.866 0.026 1.00 0.00 H ATOM 311 N ALA A 172 -1.880 -11.655 -2.133 1.00 0.00 N ATOM 312 CA ALA A 172 -0.899 -12.741 -2.094 1.00 0.00 C ATOM 313 C ALA A 172 -0.169 -12.909 -3.431 1.00 0.00 C ATOM 314 O ALA A 172 1.037 -13.128 -3.455 1.00 0.00 O ATOM 315 CB ALA A 172 -1.567 -14.046 -1.691 1.00 0.00 C ATOM 316 H ALA A 172 -2.825 -11.880 -2.294 1.00 0.00 H ATOM 317 HA ALA A 172 -0.151 -12.504 -1.352 1.00 0.00 H ATOM 318 HB1 ALA A 172 -0.817 -14.815 -1.573 1.00 0.00 H ATOM 319 HB2 ALA A 172 -2.272 -14.337 -2.455 1.00 0.00 H ATOM 320 HB3 ALA A 172 -2.091 -13.906 -0.759 1.00 0.00 H ATOM 321 N GLN A 173 -0.889 -12.823 -4.543 1.00 0.00 N ATOM 322 CA GLN A 173 -0.266 -12.955 -5.854 1.00 0.00 C ATOM 323 C GLN A 173 0.742 -11.862 -6.138 1.00 0.00 C ATOM 324 O GLN A 173 1.883 -12.156 -6.481 1.00 0.00 O ATOM 325 CB GLN A 173 -1.286 -13.060 -6.941 1.00 0.00 C ATOM 326 CG GLN A 173 -1.942 -14.424 -7.000 1.00 0.00 C ATOM 327 CD GLN A 173 -3.020 -14.510 -8.039 1.00 0.00 C ATOM 328 OE1 GLN A 173 -3.263 -15.557 -8.613 1.00 0.00 O ATOM 329 NE2 GLN A 173 -3.686 -13.426 -8.275 1.00 0.00 N ATOM 330 H GLN A 173 -1.860 -12.688 -4.493 1.00 0.00 H ATOM 331 HA GLN A 173 0.274 -13.888 -5.828 1.00 0.00 H ATOM 332 HB2 GLN A 173 -2.043 -12.309 -6.773 1.00 0.00 H ATOM 333 HB3 GLN A 173 -0.796 -12.860 -7.876 1.00 0.00 H ATOM 334 HG2 GLN A 173 -1.189 -15.166 -7.220 1.00 0.00 H ATOM 335 HG3 GLN A 173 -2.372 -14.630 -6.032 1.00 0.00 H ATOM 336 HE21 GLN A 173 -3.472 -12.609 -7.782 1.00 0.00 H ATOM 337 HE22 GLN A 173 -4.375 -13.473 -8.968 1.00 0.00 H ATOM 338 N LEU A 174 0.333 -10.615 -5.981 1.00 0.00 N ATOM 339 CA LEU A 174 1.252 -9.490 -6.138 1.00 0.00 C ATOM 340 C LEU A 174 2.368 -9.589 -5.127 1.00 0.00 C ATOM 341 O LEU A 174 3.520 -9.376 -5.450 1.00 0.00 O ATOM 342 CB LEU A 174 0.513 -8.185 -5.956 1.00 0.00 C ATOM 343 CG LEU A 174 -0.593 -7.933 -6.963 1.00 0.00 C ATOM 344 CD1 LEU A 174 -1.358 -6.671 -6.613 1.00 0.00 C ATOM 345 CD2 LEU A 174 -0.023 -7.822 -8.360 1.00 0.00 C ATOM 346 H LEU A 174 -0.615 -10.427 -5.784 1.00 0.00 H ATOM 347 HA LEU A 174 1.670 -9.527 -7.134 1.00 0.00 H ATOM 348 HB2 LEU A 174 0.077 -8.199 -4.966 1.00 0.00 H ATOM 349 HB3 LEU A 174 1.228 -7.379 -5.996 1.00 0.00 H ATOM 350 HG LEU A 174 -1.231 -8.808 -6.922 1.00 0.00 H ATOM 351 HD11 LEU A 174 -2.133 -6.504 -7.348 1.00 0.00 H ATOM 352 HD12 LEU A 174 -0.683 -5.828 -6.607 1.00 0.00 H ATOM 353 HD13 LEU A 174 -1.807 -6.784 -5.637 1.00 0.00 H ATOM 354 HD21 LEU A 174 -0.815 -7.577 -9.052 1.00 0.00 H ATOM 355 HD22 LEU A 174 0.438 -8.753 -8.649 1.00 0.00 H ATOM 356 HD23 LEU A 174 0.723 -7.042 -8.376 1.00 0.00 H ATOM 357 N ARG A 175 1.996 -9.926 -3.908 1.00 0.00 N ATOM 358 CA ARG A 175 2.951 -10.162 -2.797 1.00 0.00 C ATOM 359 C ARG A 175 4.087 -11.072 -3.206 1.00 0.00 C ATOM 360 O ARG A 175 5.245 -10.718 -3.039 1.00 0.00 O ATOM 361 CB ARG A 175 2.228 -10.822 -1.656 1.00 0.00 C ATOM 362 CG ARG A 175 3.054 -11.275 -0.473 1.00 0.00 C ATOM 363 CD ARG A 175 2.159 -12.093 0.419 1.00 0.00 C ATOM 364 NE ARG A 175 2.834 -12.663 1.593 1.00 0.00 N ATOM 365 CZ ARG A 175 2.185 -13.225 2.628 1.00 0.00 C ATOM 366 NH1 ARG A 175 0.872 -13.050 2.760 1.00 0.00 N ATOM 367 NH2 ARG A 175 2.854 -13.895 3.562 1.00 0.00 N ATOM 368 H ARG A 175 1.025 -9.977 -3.758 1.00 0.00 H ATOM 369 HA ARG A 175 3.343 -9.217 -2.452 1.00 0.00 H ATOM 370 HB2 ARG A 175 1.487 -10.132 -1.284 1.00 0.00 H ATOM 371 HB3 ARG A 175 1.707 -11.680 -2.053 1.00 0.00 H ATOM 372 HG2 ARG A 175 3.881 -11.876 -0.820 1.00 0.00 H ATOM 373 HG3 ARG A 175 3.416 -10.418 0.073 1.00 0.00 H ATOM 374 HD2 ARG A 175 1.336 -11.476 0.748 1.00 0.00 H ATOM 375 HD3 ARG A 175 1.788 -12.896 -0.205 1.00 0.00 H ATOM 376 HE ARG A 175 3.818 -12.678 1.552 1.00 0.00 H ATOM 377 HH11 ARG A 175 0.349 -12.496 2.111 1.00 0.00 H ATOM 378 HH12 ARG A 175 0.339 -13.482 3.493 1.00 0.00 H ATOM 379 HH21 ARG A 175 3.852 -14.011 3.547 1.00 0.00 H ATOM 380 HH22 ARG A 175 2.387 -14.335 4.331 1.00 0.00 H ATOM 381 N GLU A 176 3.751 -12.239 -3.754 1.00 0.00 N ATOM 382 CA GLU A 176 4.754 -13.225 -4.092 1.00 0.00 C ATOM 383 C GLU A 176 5.698 -12.678 -5.163 1.00 0.00 C ATOM 384 O GLU A 176 6.899 -12.874 -5.094 1.00 0.00 O ATOM 385 CB GLU A 176 4.101 -14.600 -4.442 1.00 0.00 C ATOM 386 CG GLU A 176 3.518 -14.783 -5.854 1.00 0.00 C ATOM 387 CD GLU A 176 4.536 -15.303 -6.874 1.00 0.00 C ATOM 388 OE1 GLU A 176 5.231 -14.521 -7.509 1.00 0.00 O ATOM 389 OE2 GLU A 176 4.626 -16.529 -7.069 1.00 0.00 O ATOM 390 H GLU A 176 2.803 -12.441 -3.920 1.00 0.00 H ATOM 391 HA GLU A 176 5.330 -13.341 -3.186 1.00 0.00 H ATOM 392 HB2 GLU A 176 4.826 -15.383 -4.281 1.00 0.00 H ATOM 393 HB3 GLU A 176 3.300 -14.715 -3.722 1.00 0.00 H ATOM 394 HG2 GLU A 176 2.701 -15.487 -5.807 1.00 0.00 H ATOM 395 HG3 GLU A 176 3.147 -13.828 -6.198 1.00 0.00 H ATOM 396 N GLU A 177 5.143 -11.913 -6.087 1.00 0.00 N ATOM 397 CA GLU A 177 5.908 -11.278 -7.144 1.00 0.00 C ATOM 398 C GLU A 177 6.836 -10.211 -6.546 1.00 0.00 C ATOM 399 O GLU A 177 8.026 -10.124 -6.875 1.00 0.00 O ATOM 400 CB GLU A 177 4.942 -10.652 -8.172 1.00 0.00 C ATOM 401 CG GLU A 177 4.092 -11.679 -8.921 1.00 0.00 C ATOM 402 CD GLU A 177 3.063 -11.068 -9.855 1.00 0.00 C ATOM 403 OE1 GLU A 177 3.442 -10.239 -10.727 1.00 0.00 O ATOM 404 OE2 GLU A 177 1.861 -11.446 -9.780 1.00 0.00 O ATOM 405 H GLU A 177 4.172 -11.781 -6.059 1.00 0.00 H ATOM 406 HA GLU A 177 6.503 -12.036 -7.632 1.00 0.00 H ATOM 407 HB2 GLU A 177 4.275 -9.982 -7.650 1.00 0.00 H ATOM 408 HB3 GLU A 177 5.509 -10.084 -8.893 1.00 0.00 H ATOM 409 HG2 GLU A 177 4.749 -12.306 -9.506 1.00 0.00 H ATOM 410 HG3 GLU A 177 3.582 -12.286 -8.188 1.00 0.00 H ATOM 411 N ARG A 178 6.291 -9.453 -5.622 1.00 0.00 N ATOM 412 CA ARG A 178 7.001 -8.368 -4.978 1.00 0.00 C ATOM 413 C ARG A 178 8.074 -8.860 -4.000 1.00 0.00 C ATOM 414 O ARG A 178 9.129 -8.244 -3.892 1.00 0.00 O ATOM 415 CB ARG A 178 6.017 -7.408 -4.301 1.00 0.00 C ATOM 416 CG ARG A 178 5.111 -6.676 -5.287 1.00 0.00 C ATOM 417 CD ARG A 178 4.042 -5.874 -4.574 1.00 0.00 C ATOM 418 NE ARG A 178 3.189 -5.125 -5.511 1.00 0.00 N ATOM 419 CZ ARG A 178 2.030 -4.535 -5.188 1.00 0.00 C ATOM 420 NH1 ARG A 178 1.450 -4.788 -4.021 1.00 0.00 N ATOM 421 NH2 ARG A 178 1.421 -3.741 -6.057 1.00 0.00 N ATOM 422 H ARG A 178 5.355 -9.633 -5.374 1.00 0.00 H ATOM 423 HA ARG A 178 7.506 -7.826 -5.763 1.00 0.00 H ATOM 424 HB2 ARG A 178 5.397 -7.973 -3.619 1.00 0.00 H ATOM 425 HB3 ARG A 178 6.576 -6.673 -3.743 1.00 0.00 H ATOM 426 HG2 ARG A 178 5.707 -6.005 -5.886 1.00 0.00 H ATOM 427 HG3 ARG A 178 4.635 -7.406 -5.926 1.00 0.00 H ATOM 428 HD2 ARG A 178 3.425 -6.565 -4.023 1.00 0.00 H ATOM 429 HD3 ARG A 178 4.516 -5.183 -3.892 1.00 0.00 H ATOM 430 HE ARG A 178 3.552 -5.031 -6.420 1.00 0.00 H ATOM 431 HH11 ARG A 178 1.844 -5.421 -3.348 1.00 0.00 H ATOM 432 HH12 ARG A 178 0.587 -4.340 -3.766 1.00 0.00 H ATOM 433 HH21 ARG A 178 1.785 -3.544 -6.973 1.00 0.00 H ATOM 434 HH22 ARG A 178 0.566 -3.281 -5.808 1.00 0.00 H ATOM 435 N LEU A 179 7.833 -9.974 -3.309 1.00 0.00 N ATOM 436 CA LEU A 179 8.833 -10.503 -2.374 1.00 0.00 C ATOM 437 C LEU A 179 10.044 -11.060 -3.113 1.00 0.00 C ATOM 438 O LEU A 179 11.149 -11.136 -2.554 1.00 0.00 O ATOM 439 CB LEU A 179 8.236 -11.502 -1.334 1.00 0.00 C ATOM 440 CG LEU A 179 7.525 -12.772 -1.846 1.00 0.00 C ATOM 441 CD1 LEU A 179 8.496 -13.814 -2.395 1.00 0.00 C ATOM 442 CD2 LEU A 179 6.644 -13.372 -0.764 1.00 0.00 C ATOM 443 H LEU A 179 6.961 -10.423 -3.401 1.00 0.00 H ATOM 444 HA LEU A 179 9.194 -9.631 -1.848 1.00 0.00 H ATOM 445 HB2 LEU A 179 9.042 -11.826 -0.693 1.00 0.00 H ATOM 446 HB3 LEU A 179 7.537 -10.951 -0.723 1.00 0.00 H ATOM 447 HG LEU A 179 6.889 -12.461 -2.659 1.00 0.00 H ATOM 448 HD11 LEU A 179 7.945 -14.680 -2.733 1.00 0.00 H ATOM 449 HD12 LEU A 179 9.190 -14.107 -1.622 1.00 0.00 H ATOM 450 HD13 LEU A 179 9.043 -13.391 -3.224 1.00 0.00 H ATOM 451 HD21 LEU A 179 6.163 -14.261 -1.147 1.00 0.00 H ATOM 452 HD22 LEU A 179 5.893 -12.655 -0.470 1.00 0.00 H ATOM 453 HD23 LEU A 179 7.252 -13.626 0.091 1.00 0.00 H ATOM 454 N ARG A 180 9.834 -11.435 -4.367 1.00 0.00 N ATOM 455 CA ARG A 180 10.919 -11.869 -5.221 1.00 0.00 C ATOM 456 C ARG A 180 11.815 -10.689 -5.471 1.00 0.00 C ATOM 457 O ARG A 180 12.977 -10.702 -5.123 1.00 0.00 O ATOM 458 CB ARG A 180 10.397 -12.379 -6.553 1.00 0.00 C ATOM 459 CG ARG A 180 9.469 -13.550 -6.443 1.00 0.00 C ATOM 460 CD ARG A 180 8.931 -13.923 -7.793 1.00 0.00 C ATOM 461 NE ARG A 180 7.929 -14.975 -7.710 1.00 0.00 N ATOM 462 CZ ARG A 180 8.131 -16.247 -8.024 1.00 0.00 C ATOM 463 NH1 ARG A 180 9.348 -16.670 -8.405 1.00 0.00 N ATOM 464 NH2 ARG A 180 7.124 -17.101 -7.948 1.00 0.00 N ATOM 465 H ARG A 180 8.915 -11.432 -4.712 1.00 0.00 H ATOM 466 HA ARG A 180 11.464 -12.652 -4.716 1.00 0.00 H ATOM 467 HB2 ARG A 180 9.865 -11.575 -7.040 1.00 0.00 H ATOM 468 HB3 ARG A 180 11.237 -12.663 -7.170 1.00 0.00 H ATOM 469 HG2 ARG A 180 10.006 -14.391 -6.032 1.00 0.00 H ATOM 470 HG3 ARG A 180 8.647 -13.289 -5.794 1.00 0.00 H ATOM 471 HD2 ARG A 180 8.470 -13.048 -8.226 1.00 0.00 H ATOM 472 HD3 ARG A 180 9.742 -14.253 -8.424 1.00 0.00 H ATOM 473 HE ARG A 180 7.027 -14.677 -7.425 1.00 0.00 H ATOM 474 HH11 ARG A 180 10.128 -16.045 -8.470 1.00 0.00 H ATOM 475 HH12 ARG A 180 9.524 -17.630 -8.637 1.00 0.00 H ATOM 476 HH21 ARG A 180 6.204 -16.791 -7.654 1.00 0.00 H ATOM 477 HH22 ARG A 180 7.218 -18.071 -8.185 1.00 0.00 H ATOM 478 N GLN A 181 11.216 -9.625 -5.985 1.00 0.00 N ATOM 479 CA GLN A 181 11.921 -8.396 -6.323 1.00 0.00 C ATOM 480 C GLN A 181 12.528 -7.736 -5.088 1.00 0.00 C ATOM 481 O GLN A 181 13.509 -6.992 -5.180 1.00 0.00 O ATOM 482 CB GLN A 181 10.981 -7.430 -7.043 1.00 0.00 C ATOM 483 CG GLN A 181 10.408 -8.000 -8.321 1.00 0.00 C ATOM 484 CD GLN A 181 11.488 -8.361 -9.315 1.00 0.00 C ATOM 485 OE1 GLN A 181 12.550 -7.741 -9.362 1.00 0.00 O ATOM 486 NE2 GLN A 181 11.245 -9.363 -10.093 1.00 0.00 N ATOM 487 H GLN A 181 10.251 -9.683 -6.156 1.00 0.00 H ATOM 488 HA GLN A 181 12.722 -8.658 -6.999 1.00 0.00 H ATOM 489 HB2 GLN A 181 10.164 -7.170 -6.388 1.00 0.00 H ATOM 490 HB3 GLN A 181 11.530 -6.539 -7.303 1.00 0.00 H ATOM 491 HG2 GLN A 181 9.842 -8.889 -8.088 1.00 0.00 H ATOM 492 HG3 GLN A 181 9.755 -7.267 -8.770 1.00 0.00 H ATOM 493 HE21 GLN A 181 10.379 -9.815 -9.983 1.00 0.00 H ATOM 494 HE22 GLN A 181 11.917 -9.640 -10.748 1.00 0.00 H ATOM 495 N TYR A 182 11.939 -8.013 -3.946 1.00 0.00 N ATOM 496 CA TYR A 182 12.417 -7.530 -2.667 1.00 0.00 C ATOM 497 C TYR A 182 13.812 -8.096 -2.434 1.00 0.00 C ATOM 498 O TYR A 182 14.766 -7.358 -2.186 1.00 0.00 O ATOM 499 CB TYR A 182 11.450 -8.008 -1.561 1.00 0.00 C ATOM 500 CG TYR A 182 11.669 -7.438 -0.168 1.00 0.00 C ATOM 501 CD1 TYR A 182 12.595 -7.992 0.712 1.00 0.00 C ATOM 502 CD2 TYR A 182 10.914 -6.358 0.278 1.00 0.00 C ATOM 503 CE1 TYR A 182 12.763 -7.483 1.988 1.00 0.00 C ATOM 504 CE2 TYR A 182 11.077 -5.845 1.546 1.00 0.00 C ATOM 505 CZ TYR A 182 12.000 -6.406 2.399 1.00 0.00 C ATOM 506 OH TYR A 182 12.163 -5.888 3.674 1.00 0.00 O ATOM 507 H TYR A 182 11.123 -8.560 -3.976 1.00 0.00 H ATOM 508 HA TYR A 182 12.447 -6.452 -2.679 1.00 0.00 H ATOM 509 HB2 TYR A 182 10.442 -7.755 -1.852 1.00 0.00 H ATOM 510 HB3 TYR A 182 11.526 -9.084 -1.495 1.00 0.00 H ATOM 511 HD1 TYR A 182 13.193 -8.830 0.385 1.00 0.00 H ATOM 512 HD2 TYR A 182 10.189 -5.918 -0.390 1.00 0.00 H ATOM 513 HE1 TYR A 182 13.486 -7.926 2.657 1.00 0.00 H ATOM 514 HE2 TYR A 182 10.480 -5.005 1.869 1.00 0.00 H ATOM 515 HH TYR A 182 11.284 -5.782 4.069 1.00 0.00 H ATOM 516 N ALA A 183 13.923 -9.396 -2.597 1.00 0.00 N ATOM 517 CA ALA A 183 15.159 -10.096 -2.373 1.00 0.00 C ATOM 518 C ALA A 183 16.106 -9.957 -3.565 1.00 0.00 C ATOM 519 O ALA A 183 17.238 -9.511 -3.411 1.00 0.00 O ATOM 520 CB ALA A 183 14.886 -11.557 -2.072 1.00 0.00 C ATOM 521 H ALA A 183 13.138 -9.909 -2.890 1.00 0.00 H ATOM 522 HA ALA A 183 15.618 -9.655 -1.501 1.00 0.00 H ATOM 523 HB1 ALA A 183 14.212 -11.625 -1.231 1.00 0.00 H ATOM 524 HB2 ALA A 183 15.812 -12.057 -1.830 1.00 0.00 H ATOM 525 HB3 ALA A 183 14.435 -12.026 -2.934 1.00 0.00 H