ATOM 1 N GLY A 125 13.036 1.337 16.003 1.00 0.00 N ATOM 2 CA GLY A 125 13.043 0.248 14.986 1.00 0.00 C ATOM 3 C GLY A 125 14.422 0.003 14.407 1.00 0.00 C ATOM 4 O GLY A 125 15.405 0.596 14.852 1.00 0.00 O ATOM 5 H1 GLY A 125 13.872 1.945 15.881 1.00 0.00 H ATOM 6 H2 GLY A 125 12.180 1.917 15.899 1.00 0.00 H ATOM 7 H3 GLY A 125 13.053 0.932 16.961 1.00 0.00 H ATOM 8 HA2 GLY A 125 12.370 0.515 14.184 1.00 0.00 H ATOM 9 HA3 GLY A 125 12.691 -0.663 15.449 1.00 0.00 H ATOM 10 N SER A 126 14.496 -0.874 13.411 1.00 0.00 N ATOM 11 CA SER A 126 15.765 -1.197 12.768 1.00 0.00 C ATOM 12 C SER A 126 15.577 -1.404 11.269 1.00 0.00 C ATOM 13 O SER A 126 16.223 -0.743 10.456 1.00 0.00 O ATOM 14 CB SER A 126 16.372 -2.453 13.396 1.00 0.00 C ATOM 15 OG SER A 126 15.368 -3.280 13.959 1.00 0.00 O ATOM 16 H SER A 126 13.677 -1.314 13.100 1.00 0.00 H ATOM 17 HA SER A 126 16.436 -0.367 12.924 1.00 0.00 H ATOM 18 HB2 SER A 126 16.899 -3.014 12.638 1.00 0.00 H ATOM 19 HB3 SER A 126 17.063 -2.165 14.176 1.00 0.00 H ATOM 20 HG SER A 126 15.119 -3.957 13.326 1.00 0.00 H ATOM 21 N ARG A 127 14.687 -2.323 10.911 1.00 0.00 N ATOM 22 CA ARG A 127 14.411 -2.617 9.509 1.00 0.00 C ATOM 23 C ARG A 127 13.321 -1.700 8.963 1.00 0.00 C ATOM 24 O ARG A 127 13.288 -1.405 7.769 1.00 0.00 O ATOM 25 CB ARG A 127 13.992 -4.079 9.346 1.00 0.00 C ATOM 26 CG ARG A 127 15.151 -5.058 9.428 1.00 0.00 C ATOM 27 CD ARG A 127 14.668 -6.465 9.739 1.00 0.00 C ATOM 28 NE ARG A 127 14.134 -6.575 11.095 1.00 0.00 N ATOM 29 CZ ARG A 127 13.337 -7.561 11.500 1.00 0.00 C ATOM 30 NH1 ARG A 127 12.981 -8.524 10.660 1.00 0.00 N ATOM 31 NH2 ARG A 127 12.895 -7.583 12.750 1.00 0.00 N ATOM 32 H ARG A 127 14.202 -2.816 11.606 1.00 0.00 H ATOM 33 HA ARG A 127 15.320 -2.449 8.951 1.00 0.00 H ATOM 34 HB2 ARG A 127 13.283 -4.326 10.123 1.00 0.00 H ATOM 35 HB3 ARG A 127 13.514 -4.198 8.385 1.00 0.00 H ATOM 36 HG2 ARG A 127 15.670 -5.067 8.482 1.00 0.00 H ATOM 37 HG3 ARG A 127 15.826 -4.738 10.208 1.00 0.00 H ATOM 38 HD2 ARG A 127 13.893 -6.730 9.035 1.00 0.00 H ATOM 39 HD3 ARG A 127 15.499 -7.149 9.633 1.00 0.00 H ATOM 40 HE ARG A 127 14.382 -5.877 11.736 1.00 0.00 H ATOM 41 HH11 ARG A 127 13.309 -8.514 9.716 1.00 0.00 H ATOM 42 HH12 ARG A 127 12.382 -9.262 10.971 1.00 0.00 H ATOM 43 HH21 ARG A 127 13.161 -6.860 13.388 1.00 0.00 H ATOM 44 HH22 ARG A 127 12.296 -8.324 13.056 1.00 0.00 H ATOM 45 N GLU A 128 12.429 -1.255 9.848 1.00 0.00 N ATOM 46 CA GLU A 128 11.329 -0.370 9.467 1.00 0.00 C ATOM 47 C GLU A 128 10.596 -0.889 8.230 1.00 0.00 C ATOM 48 O GLU A 128 10.903 -1.967 7.720 1.00 0.00 O ATOM 49 CB GLU A 128 11.843 1.052 9.221 1.00 0.00 C ATOM 50 CG GLU A 128 12.694 1.195 7.968 1.00 0.00 C ATOM 51 CD GLU A 128 12.874 2.641 7.549 1.00 0.00 C ATOM 52 OE1 GLU A 128 13.809 3.295 8.056 1.00 0.00 O ATOM 53 OE2 GLU A 128 12.080 3.120 6.711 1.00 0.00 O ATOM 54 H GLU A 128 12.512 -1.531 10.784 1.00 0.00 H ATOM 55 HA GLU A 128 10.631 -0.347 10.291 1.00 0.00 H ATOM 56 HB2 GLU A 128 10.996 1.716 9.131 1.00 0.00 H ATOM 57 HB3 GLU A 128 12.438 1.358 10.070 1.00 0.00 H ATOM 58 HG2 GLU A 128 13.668 0.769 8.159 1.00 0.00 H ATOM 59 HG3 GLU A 128 12.218 0.658 7.161 1.00 0.00 H ATOM 60 N VAL A 129 9.624 -0.117 7.758 1.00 0.00 N ATOM 61 CA VAL A 129 8.844 -0.497 6.588 1.00 0.00 C ATOM 62 C VAL A 129 8.941 0.562 5.500 1.00 0.00 C ATOM 63 O VAL A 129 8.770 1.752 5.765 1.00 0.00 O ATOM 64 CB VAL A 129 7.358 -0.691 6.938 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.653 -1.495 5.857 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.199 -1.358 8.298 1.00 0.00 C ATOM 67 H VAL A 129 9.420 0.728 8.210 1.00 0.00 H ATOM 68 HA VAL A 129 9.232 -1.432 6.211 1.00 0.00 H ATOM 69 HB VAL A 129 6.899 0.287 6.984 1.00 0.00 H ATOM 70 HG11 VAL A 129 7.191 -2.416 5.685 1.00 0.00 H ATOM 71 HG12 VAL A 129 5.646 -1.719 6.173 1.00 0.00 H ATOM 72 HG13 VAL A 129 6.625 -0.919 4.942 1.00 0.00 H ATOM 73 HG21 VAL A 129 7.801 -0.839 9.027 1.00 0.00 H ATOM 74 HG22 VAL A 129 6.161 -1.322 8.596 1.00 0.00 H ATOM 75 HG23 VAL A 129 7.519 -2.388 8.233 1.00 0.00 H ATOM 76 N ALA A 130 9.200 0.129 4.272 1.00 0.00 N ATOM 77 CA ALA A 130 9.299 1.055 3.154 1.00 0.00 C ATOM 78 C ALA A 130 7.943 1.234 2.483 1.00 0.00 C ATOM 79 O ALA A 130 7.092 0.347 2.534 1.00 0.00 O ATOM 80 CB ALA A 130 10.325 0.570 2.140 1.00 0.00 C ATOM 81 H ALA A 130 9.319 -0.833 4.113 1.00 0.00 H ATOM 82 HA ALA A 130 9.628 2.009 3.537 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.527 -0.477 2.305 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.238 1.135 2.255 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.937 0.711 1.139 1.00 0.00 H ATOM 86 N ALA A 131 7.756 2.380 1.849 1.00 0.00 N ATOM 87 CA ALA A 131 6.509 2.674 1.158 1.00 0.00 C ATOM 88 C ALA A 131 6.738 3.650 0.012 1.00 0.00 C ATOM 89 O ALA A 131 6.765 4.863 0.219 1.00 0.00 O ATOM 90 CB ALA A 131 5.484 3.232 2.134 1.00 0.00 C ATOM 91 H ALA A 131 8.475 3.043 1.842 1.00 0.00 H ATOM 92 HA ALA A 131 6.123 1.748 0.757 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.555 2.702 3.072 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.678 4.282 2.298 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.492 3.108 1.725 1.00 0.00 H ATOM 96 N MET A 132 6.907 3.120 -1.201 1.00 0.00 N ATOM 97 CA MET A 132 7.134 3.964 -2.375 1.00 0.00 C ATOM 98 C MET A 132 6.144 5.134 -2.409 1.00 0.00 C ATOM 99 O MET A 132 5.167 5.147 -1.662 1.00 0.00 O ATOM 100 CB MET A 132 7.042 3.136 -3.661 1.00 0.00 C ATOM 101 CG MET A 132 5.759 2.329 -3.792 1.00 0.00 C ATOM 102 SD MET A 132 5.587 1.557 -5.414 1.00 0.00 S ATOM 103 CE MET A 132 7.243 0.925 -5.674 1.00 0.00 C ATOM 104 H MET A 132 6.882 2.142 -1.307 1.00 0.00 H ATOM 105 HA MET A 132 8.134 4.367 -2.293 1.00 0.00 H ATOM 106 HB2 MET A 132 7.110 3.801 -4.509 1.00 0.00 H ATOM 107 HB3 MET A 132 7.878 2.447 -3.689 1.00 0.00 H ATOM 108 HG2 MET A 132 5.762 1.554 -3.041 1.00 0.00 H ATOM 109 HG3 MET A 132 4.915 2.984 -3.632 1.00 0.00 H ATOM 110 HE1 MET A 132 7.959 1.720 -5.527 1.00 0.00 H ATOM 111 HE2 MET A 132 7.440 0.130 -4.970 1.00 0.00 H ATOM 112 HE3 MET A 132 7.329 0.544 -6.680 1.00 0.00 H ATOM 113 N PRO A 133 6.394 6.141 -3.265 1.00 0.00 N ATOM 114 CA PRO A 133 5.531 7.327 -3.376 1.00 0.00 C ATOM 115 C PRO A 133 4.141 6.999 -3.906 1.00 0.00 C ATOM 116 O PRO A 133 3.134 7.429 -3.343 1.00 0.00 O ATOM 117 CB PRO A 133 6.277 8.234 -4.366 1.00 0.00 C ATOM 118 CG PRO A 133 7.664 7.690 -4.433 1.00 0.00 C ATOM 119 CD PRO A 133 7.539 6.217 -4.183 1.00 0.00 C ATOM 120 HA PRO A 133 5.435 7.833 -2.427 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.792 8.193 -5.331 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.271 9.249 -3.999 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.083 7.870 -5.413 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.277 8.149 -3.672 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.330 5.691 -5.105 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.434 5.831 -3.717 1.00 0.00 H ATOM 127 N ALA A 134 4.092 6.243 -4.995 1.00 0.00 N ATOM 128 CA ALA A 134 2.826 5.864 -5.607 1.00 0.00 C ATOM 129 C ALA A 134 1.898 5.195 -4.596 1.00 0.00 C ATOM 130 O ALA A 134 0.729 5.568 -4.467 1.00 0.00 O ATOM 131 CB ALA A 134 3.083 4.940 -6.787 1.00 0.00 C ATOM 132 H ALA A 134 4.930 5.937 -5.400 1.00 0.00 H ATOM 133 HA ALA A 134 2.353 6.761 -5.979 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.732 5.408 -7.695 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.146 4.750 -6.868 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.561 4.006 -6.638 1.00 0.00 H ATOM 137 N ALA A 135 2.427 4.209 -3.882 1.00 0.00 N ATOM 138 CA ALA A 135 1.654 3.484 -2.883 1.00 0.00 C ATOM 139 C ALA A 135 1.348 4.364 -1.678 1.00 0.00 C ATOM 140 O ALA A 135 0.280 4.260 -1.074 1.00 0.00 O ATOM 141 CB ALA A 135 2.395 2.229 -2.455 1.00 0.00 C ATOM 142 H ALA A 135 3.363 3.965 -4.030 1.00 0.00 H ATOM 143 HA ALA A 135 0.725 3.182 -3.339 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.027 1.903 -1.494 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.452 2.442 -2.385 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.233 1.451 -3.187 1.00 0.00 H ATOM 147 N ARG A 136 2.290 5.233 -1.338 1.00 0.00 N ATOM 148 CA ARG A 136 2.123 6.140 -0.210 1.00 0.00 C ATOM 149 C ARG A 136 1.021 7.149 -0.496 1.00 0.00 C ATOM 150 O ARG A 136 0.129 7.370 0.324 1.00 0.00 O ATOM 151 CB ARG A 136 3.432 6.878 0.061 1.00 0.00 C ATOM 152 CG ARG A 136 4.258 6.259 1.172 1.00 0.00 C ATOM 153 CD ARG A 136 4.029 6.966 2.498 1.00 0.00 C ATOM 154 NE ARG A 136 4.903 8.127 2.657 1.00 0.00 N ATOM 155 CZ ARG A 136 5.140 8.723 3.823 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.569 8.274 4.935 1.00 0.00 N ATOM 157 NH2 ARG A 136 5.950 9.770 3.880 1.00 0.00 N ATOM 158 H ARG A 136 3.116 5.270 -1.862 1.00 0.00 H ATOM 159 HA ARG A 136 1.857 5.558 0.657 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.023 6.876 -0.842 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.209 7.899 0.333 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.982 5.221 1.274 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.302 6.333 0.910 1.00 0.00 H ATOM 164 HD2 ARG A 136 3.001 7.294 2.544 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.221 6.270 3.301 1.00 0.00 H ATOM 166 HE ARG A 136 5.336 8.480 1.852 1.00 0.00 H ATOM 167 HH11 ARG A 136 3.957 7.484 4.899 1.00 0.00 H ATOM 168 HH12 ARG A 136 4.751 8.726 5.808 1.00 0.00 H ATOM 169 HH21 ARG A 136 6.383 10.114 3.045 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.128 10.218 4.756 1.00 0.00 H ATOM 171 N ARG A 137 1.100 7.758 -1.670 1.00 0.00 N ATOM 172 CA ARG A 137 0.120 8.753 -2.087 1.00 0.00 C ATOM 173 C ARG A 137 -1.281 8.160 -2.109 1.00 0.00 C ATOM 174 O ARG A 137 -2.200 8.690 -1.484 1.00 0.00 O ATOM 175 CB ARG A 137 0.473 9.295 -3.471 1.00 0.00 C ATOM 176 CG ARG A 137 -0.393 10.468 -3.902 1.00 0.00 C ATOM 177 CD ARG A 137 -0.133 10.852 -5.350 1.00 0.00 C ATOM 178 NE ARG A 137 -0.133 12.302 -5.540 1.00 0.00 N ATOM 179 CZ ARG A 137 0.887 13.092 -5.215 1.00 0.00 C ATOM 180 NH1 ARG A 137 1.990 12.579 -4.685 1.00 0.00 N ATOM 181 NH2 ARG A 137 0.805 14.400 -5.421 1.00 0.00 N ATOM 182 H ARG A 137 1.838 7.531 -2.273 1.00 0.00 H ATOM 183 HA ARG A 137 0.146 9.564 -1.375 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.505 9.616 -3.468 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.353 8.502 -4.195 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.432 10.194 -3.794 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.174 11.315 -3.269 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.829 10.461 -5.647 1.00 0.00 H ATOM 189 HD3 ARG A 137 -0.904 10.418 -5.969 1.00 0.00 H ATOM 190 HE ARG A 137 -0.936 12.707 -5.930 1.00 0.00 H ATOM 191 HH11 ARG A 137 2.060 11.594 -4.528 1.00 0.00 H ATOM 192 HH12 ARG A 137 2.754 13.178 -4.443 1.00 0.00 H ATOM 193 HH21 ARG A 137 -0.024 14.792 -5.820 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.571 14.994 -5.176 1.00 0.00 H ATOM 195 N LEU A 138 -1.439 7.056 -2.830 1.00 0.00 N ATOM 196 CA LEU A 138 -2.723 6.398 -2.929 1.00 0.00 C ATOM 197 C LEU A 138 -3.170 5.894 -1.564 1.00 0.00 C ATOM 198 O LEU A 138 -4.342 5.978 -1.220 1.00 0.00 O ATOM 199 CB LEU A 138 -2.635 5.241 -3.919 1.00 0.00 C ATOM 200 CG LEU A 138 -1.740 4.090 -3.486 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.484 3.160 -2.546 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.244 3.334 -4.703 1.00 0.00 C ATOM 203 H LEU A 138 -0.674 6.673 -3.306 1.00 0.00 H ATOM 204 HA LEU A 138 -3.442 7.117 -3.289 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.625 4.857 -4.084 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.255 5.621 -4.852 1.00 0.00 H ATOM 207 HG LEU A 138 -0.883 4.485 -2.962 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.274 3.701 -2.050 1.00 0.00 H ATOM 209 HD12 LEU A 138 -2.907 2.345 -3.111 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.797 2.773 -1.811 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.082 3.074 -5.332 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.558 3.957 -5.255 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.738 2.434 -4.386 1.00 0.00 H ATOM 214 N ALA A 139 -2.227 5.365 -0.788 1.00 0.00 N ATOM 215 CA ALA A 139 -2.537 4.849 0.541 1.00 0.00 C ATOM 216 C ALA A 139 -3.190 5.926 1.399 1.00 0.00 C ATOM 217 O ALA A 139 -4.115 5.651 2.167 1.00 0.00 O ATOM 218 CB ALA A 139 -1.276 4.326 1.212 1.00 0.00 C ATOM 219 H ALA A 139 -1.304 5.321 -1.115 1.00 0.00 H ATOM 220 HA ALA A 139 -3.227 4.024 0.428 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.437 4.947 0.935 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.093 3.311 0.893 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.402 4.349 2.284 1.00 0.00 H ATOM 224 N LYS A 140 -2.701 7.155 1.259 1.00 0.00 N ATOM 225 CA LYS A 140 -3.231 8.284 2.013 1.00 0.00 C ATOM 226 C LYS A 140 -4.556 8.760 1.423 1.00 0.00 C ATOM 227 O LYS A 140 -5.431 9.237 2.147 1.00 0.00 O ATOM 228 CB LYS A 140 -2.221 9.434 2.023 1.00 0.00 C ATOM 229 CG LYS A 140 -2.685 10.645 2.816 1.00 0.00 C ATOM 230 CD LYS A 140 -1.755 11.830 2.620 1.00 0.00 C ATOM 231 CE LYS A 140 -2.429 13.137 3.002 1.00 0.00 C ATOM 232 NZ LYS A 140 -1.529 14.307 2.803 1.00 0.00 N ATOM 233 H LYS A 140 -1.965 7.305 0.628 1.00 0.00 H ATOM 234 HA LYS A 140 -3.399 7.955 3.027 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.296 9.082 2.454 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.038 9.745 1.005 1.00 0.00 H ATOM 237 HG2 LYS A 140 -3.676 10.920 2.487 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.710 10.387 3.865 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.879 11.694 3.236 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.461 11.877 1.581 1.00 0.00 H ATOM 241 HE2 LYS A 140 -3.310 13.265 2.393 1.00 0.00 H ATOM 242 HE3 LYS A 140 -2.716 13.086 4.043 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -0.800 14.081 2.098 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.077 15.125 2.469 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -1.064 14.557 3.699 1.00 0.00 H ATOM 246 N GLU A 141 -4.699 8.628 0.107 1.00 0.00 N ATOM 247 CA GLU A 141 -5.923 9.048 -0.573 1.00 0.00 C ATOM 248 C GLU A 141 -7.014 7.985 -0.444 1.00 0.00 C ATOM 249 O GLU A 141 -8.202 8.279 -0.584 1.00 0.00 O ATOM 250 CB GLU A 141 -5.633 9.331 -2.051 1.00 0.00 C ATOM 251 CG GLU A 141 -6.865 9.718 -2.853 1.00 0.00 C ATOM 252 CD GLU A 141 -6.619 9.687 -4.349 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.611 10.273 -4.797 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.436 9.078 -5.072 1.00 0.00 O ATOM 255 H GLU A 141 -3.966 8.239 -0.419 1.00 0.00 H ATOM 256 HA GLU A 141 -6.266 9.958 -0.103 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.920 10.140 -2.116 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.202 8.448 -2.497 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.662 9.026 -2.621 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.164 10.717 -2.571 1.00 0.00 H ATOM 261 N LEU A 142 -6.599 6.753 -0.175 1.00 0.00 N ATOM 262 CA LEU A 142 -7.522 5.637 -0.025 1.00 0.00 C ATOM 263 C LEU A 142 -7.901 5.447 1.439 1.00 0.00 C ATOM 264 O LEU A 142 -8.986 4.957 1.752 1.00 0.00 O ATOM 265 CB LEU A 142 -6.879 4.357 -0.562 1.00 0.00 C ATOM 266 CG LEU A 142 -6.978 4.162 -2.077 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.655 3.667 -2.643 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.101 3.193 -2.414 1.00 0.00 C ATOM 269 H LEU A 142 -5.640 6.586 -0.076 1.00 0.00 H ATOM 270 HA LEU A 142 -8.411 5.853 -0.597 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.834 4.363 -0.288 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.352 3.515 -0.082 1.00 0.00 H ATOM 273 HG LEU A 142 -7.205 5.112 -2.541 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.243 2.912 -1.989 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.819 3.244 -3.623 1.00 0.00 H ATOM 276 HD13 LEU A 142 -4.962 4.493 -2.720 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.008 3.510 -1.923 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.254 3.178 -3.483 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.833 2.201 -2.074 1.00 0.00 H ATOM 280 N GLY A 143 -6.992 5.827 2.331 1.00 0.00 N ATOM 281 CA GLY A 143 -7.240 5.683 3.752 1.00 0.00 C ATOM 282 C GLY A 143 -6.970 4.275 4.231 1.00 0.00 C ATOM 283 O GLY A 143 -7.720 3.729 5.041 1.00 0.00 O ATOM 284 H GLY A 143 -6.142 6.203 2.021 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.270 5.931 3.955 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.599 6.365 4.289 1.00 0.00 H ATOM 287 N ILE A 144 -5.895 3.685 3.723 1.00 0.00 N ATOM 288 CA ILE A 144 -5.520 2.327 4.093 1.00 0.00 C ATOM 289 C ILE A 144 -4.159 2.307 4.785 1.00 0.00 C ATOM 290 O ILE A 144 -3.178 2.835 4.262 1.00 0.00 O ATOM 291 CB ILE A 144 -5.492 1.407 2.850 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.732 -0.051 3.254 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.178 1.555 2.089 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.511 -0.747 3.812 1.00 0.00 C ATOM 295 H ILE A 144 -5.341 4.175 3.079 1.00 0.00 H ATOM 296 HA ILE A 144 -6.265 1.950 4.777 1.00 0.00 H ATOM 297 HB ILE A 144 -6.288 1.720 2.191 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.504 -0.085 4.008 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.062 -0.605 2.387 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.983 2.604 1.913 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.373 1.131 2.673 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.249 1.037 1.145 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.692 -0.650 3.113 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.236 -0.297 4.754 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.730 -1.794 3.964 1.00 0.00 H ATOM 306 N ASP A 145 -4.105 1.697 5.965 1.00 0.00 N ATOM 307 CA ASP A 145 -2.860 1.615 6.719 1.00 0.00 C ATOM 308 C ASP A 145 -1.787 0.898 5.907 1.00 0.00 C ATOM 309 O ASP A 145 -1.781 -0.331 5.821 1.00 0.00 O ATOM 310 CB ASP A 145 -3.087 0.882 8.044 1.00 0.00 C ATOM 311 CG ASP A 145 -2.427 1.584 9.214 1.00 0.00 C ATOM 312 OD1 ASP A 145 -3.021 2.551 9.737 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.317 1.168 9.607 1.00 0.00 O ATOM 314 H ASP A 145 -4.918 1.295 6.335 1.00 0.00 H ATOM 315 HA ASP A 145 -2.528 2.622 6.925 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.147 0.816 8.236 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.679 -0.114 7.969 1.00 0.00 H ATOM 318 N ALA A 146 -0.882 1.668 5.311 1.00 0.00 N ATOM 319 CA ALA A 146 0.190 1.095 4.508 1.00 0.00 C ATOM 320 C ALA A 146 1.021 0.118 5.331 1.00 0.00 C ATOM 321 O ALA A 146 1.395 -0.952 4.849 1.00 0.00 O ATOM 322 CB ALA A 146 1.069 2.193 3.931 1.00 0.00 C ATOM 323 H ALA A 146 -0.937 2.640 5.415 1.00 0.00 H ATOM 324 HA ALA A 146 -0.262 0.560 3.685 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.032 3.060 4.574 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.087 1.840 3.862 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.713 2.459 2.946 1.00 0.00 H ATOM 328 N SER A 147 1.298 0.482 6.580 1.00 0.00 N ATOM 329 CA SER A 147 2.075 -0.376 7.467 1.00 0.00 C ATOM 330 C SER A 147 1.441 -1.758 7.550 1.00 0.00 C ATOM 331 O SER A 147 2.111 -2.771 7.355 1.00 0.00 O ATOM 332 CB SER A 147 2.183 0.245 8.862 1.00 0.00 C ATOM 333 OG SER A 147 1.238 1.288 9.033 1.00 0.00 O ATOM 334 H SER A 147 0.964 1.341 6.913 1.00 0.00 H ATOM 335 HA SER A 147 3.064 -0.477 7.046 1.00 0.00 H ATOM 336 HB2 SER A 147 1.999 -0.514 9.608 1.00 0.00 H ATOM 337 HB3 SER A 147 3.176 0.648 8.997 1.00 0.00 H ATOM 338 HG SER A 147 1.608 2.112 8.708 1.00 0.00 H ATOM 339 N LYS A 148 0.137 -1.794 7.814 1.00 0.00 N ATOM 340 CA LYS A 148 -0.580 -3.058 7.886 1.00 0.00 C ATOM 341 C LYS A 148 -0.405 -3.817 6.572 1.00 0.00 C ATOM 342 O LYS A 148 -0.399 -5.047 6.543 1.00 0.00 O ATOM 343 CB LYS A 148 -2.064 -2.817 8.205 1.00 0.00 C ATOM 344 CG LYS A 148 -2.986 -2.876 6.997 1.00 0.00 C ATOM 345 CD LYS A 148 -3.337 -4.311 6.649 1.00 0.00 C ATOM 346 CE LYS A 148 -4.729 -4.682 7.135 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.819 -4.676 8.622 1.00 0.00 N ATOM 348 H LYS A 148 -0.352 -0.954 7.940 1.00 0.00 H ATOM 349 HA LYS A 148 -0.141 -3.642 8.681 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.390 -3.568 8.910 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.165 -1.845 8.662 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.895 -2.337 7.222 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.492 -2.419 6.153 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.298 -4.428 5.577 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.615 -4.967 7.113 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.437 -3.971 6.738 1.00 0.00 H ATOM 357 HE3 LYS A 148 -4.971 -5.671 6.772 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.461 -3.775 8.997 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.807 -4.796 8.920 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -4.253 -5.454 9.017 1.00 0.00 H ATOM 361 N VAL A 149 -0.238 -3.059 5.488 1.00 0.00 N ATOM 362 CA VAL A 149 -0.034 -3.635 4.168 1.00 0.00 C ATOM 363 C VAL A 149 1.432 -4.024 3.986 1.00 0.00 C ATOM 364 O VAL A 149 2.217 -3.259 3.433 1.00 0.00 O ATOM 365 CB VAL A 149 -0.442 -2.636 3.062 1.00 0.00 C ATOM 366 CG1 VAL A 149 0.017 -3.107 1.689 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.945 -2.414 3.078 1.00 0.00 C ATOM 368 H VAL A 149 -0.239 -2.081 5.582 1.00 0.00 H ATOM 369 HA VAL A 149 -0.651 -4.518 4.082 1.00 0.00 H ATOM 370 HB VAL A 149 0.037 -1.692 3.268 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.313 -4.144 1.744 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.793 -3.000 0.982 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.857 -2.509 1.368 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.446 -3.354 3.255 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.197 -1.717 3.865 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.258 -2.011 2.126 1.00 0.00 H ATOM 377 N LYS A 150 1.794 -5.212 4.465 1.00 0.00 N ATOM 378 CA LYS A 150 3.170 -5.696 4.364 1.00 0.00 C ATOM 379 C LYS A 150 3.693 -5.587 2.934 1.00 0.00 C ATOM 380 O LYS A 150 3.529 -6.505 2.130 1.00 0.00 O ATOM 381 CB LYS A 150 3.256 -7.147 4.836 1.00 0.00 C ATOM 382 CG LYS A 150 2.324 -8.089 4.090 1.00 0.00 C ATOM 383 CD LYS A 150 1.786 -9.178 5.003 1.00 0.00 C ATOM 384 CE LYS A 150 2.578 -10.468 4.860 1.00 0.00 C ATOM 385 NZ LYS A 150 2.556 -10.981 3.461 1.00 0.00 N ATOM 386 H LYS A 150 1.124 -5.771 4.906 1.00 0.00 H ATOM 387 HA LYS A 150 3.785 -5.083 5.005 1.00 0.00 H ATOM 388 HB2 LYS A 150 4.269 -7.497 4.700 1.00 0.00 H ATOM 389 HB3 LYS A 150 3.009 -7.187 5.886 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.495 -7.521 3.696 1.00 0.00 H ATOM 391 HG3 LYS A 150 2.867 -8.548 3.277 1.00 0.00 H ATOM 392 HD2 LYS A 150 1.849 -8.841 6.027 1.00 0.00 H ATOM 393 HD3 LYS A 150 0.754 -9.370 4.748 1.00 0.00 H ATOM 394 HE2 LYS A 150 3.602 -10.281 5.148 1.00 0.00 H ATOM 395 HE3 LYS A 150 2.151 -11.213 5.514 1.00 0.00 H ATOM 396 HZ1 LYS A 150 1.624 -10.813 3.033 1.00 0.00 H ATOM 397 HZ2 LYS A 150 3.279 -10.497 2.892 1.00 0.00 H ATOM 398 HZ3 LYS A 150 2.750 -12.003 3.453 1.00 0.00 H ATOM 399 N GLY A 151 4.321 -4.457 2.627 1.00 0.00 N ATOM 400 CA GLY A 151 4.858 -4.242 1.297 1.00 0.00 C ATOM 401 C GLY A 151 5.906 -5.263 0.910 1.00 0.00 C ATOM 402 O GLY A 151 6.715 -5.681 1.739 1.00 0.00 O ATOM 403 H GLY A 151 4.417 -3.759 3.309 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.302 -3.258 1.260 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.048 -4.285 0.583 1.00 0.00 H ATOM 406 N THR A 152 5.895 -5.661 -0.358 1.00 0.00 N ATOM 407 CA THR A 152 6.855 -6.639 -0.863 1.00 0.00 C ATOM 408 C THR A 152 7.719 -6.032 -1.971 1.00 0.00 C ATOM 409 O THR A 152 8.406 -6.749 -2.697 1.00 0.00 O ATOM 410 CB THR A 152 6.128 -7.895 -1.376 1.00 0.00 C ATOM 411 OG1 THR A 152 6.407 -8.127 -2.746 1.00 0.00 O ATOM 412 CG2 THR A 152 4.624 -7.828 -1.228 1.00 0.00 C ATOM 413 H THR A 152 5.224 -5.288 -0.971 1.00 0.00 H ATOM 414 HA THR A 152 7.497 -6.919 -0.042 1.00 0.00 H ATOM 415 HB THR A 152 6.476 -8.749 -0.813 1.00 0.00 H ATOM 416 HG1 THR A 152 6.061 -7.403 -3.271 1.00 0.00 H ATOM 417 HG21 THR A 152 4.255 -6.933 -1.706 1.00 0.00 H ATOM 418 HG22 THR A 152 4.177 -8.695 -1.691 1.00 0.00 H ATOM 419 HG23 THR A 152 4.365 -7.808 -0.178 1.00 0.00 H ATOM 420 N GLY A 153 7.680 -4.707 -2.096 1.00 0.00 N ATOM 421 CA GLY A 153 8.460 -4.039 -3.119 1.00 0.00 C ATOM 422 C GLY A 153 9.940 -3.979 -2.782 1.00 0.00 C ATOM 423 O GLY A 153 10.313 -4.053 -1.611 1.00 0.00 O ATOM 424 H GLY A 153 7.115 -4.182 -1.493 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.087 -3.035 -3.239 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.337 -4.571 -4.050 1.00 0.00 H ATOM 427 N PRO A 154 10.811 -3.837 -3.798 1.00 0.00 N ATOM 428 CA PRO A 154 12.263 -3.768 -3.605 1.00 0.00 C ATOM 429 C PRO A 154 12.664 -2.871 -2.439 1.00 0.00 C ATOM 430 O PRO A 154 12.639 -1.646 -2.546 1.00 0.00 O ATOM 431 CB PRO A 154 12.756 -3.183 -4.926 1.00 0.00 C ATOM 432 CG PRO A 154 11.770 -3.661 -5.934 1.00 0.00 C ATOM 433 CD PRO A 154 10.442 -3.727 -5.223 1.00 0.00 C ATOM 434 HA PRO A 154 12.691 -4.749 -3.464 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.768 -2.104 -4.864 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.749 -3.548 -5.140 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.719 -2.966 -6.758 1.00 0.00 H ATOM 438 HG3 PRO A 154 12.053 -4.642 -6.288 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.874 -2.826 -5.403 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.885 -4.596 -5.545 1.00 0.00 H ATOM 441 N GLY A 155 13.034 -3.494 -1.326 1.00 0.00 N ATOM 442 CA GLY A 155 13.434 -2.742 -0.152 1.00 0.00 C ATOM 443 C GLY A 155 12.314 -2.627 0.862 1.00 0.00 C ATOM 444 O GLY A 155 12.300 -1.710 1.682 1.00 0.00 O ATOM 445 H GLY A 155 13.034 -4.474 -1.301 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.733 -1.751 -0.456 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.275 -3.237 0.310 1.00 0.00 H ATOM 448 N GLY A 156 11.370 -3.562 0.804 1.00 0.00 N ATOM 449 CA GLY A 156 10.252 -3.543 1.727 1.00 0.00 C ATOM 450 C GLY A 156 9.275 -2.422 1.438 1.00 0.00 C ATOM 451 O GLY A 156 8.527 -2.004 2.322 1.00 0.00 O ATOM 452 H GLY A 156 11.432 -4.269 0.129 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.631 -3.420 2.732 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.730 -4.487 1.664 1.00 0.00 H ATOM 455 N VAL A 157 9.278 -1.921 0.204 1.00 0.00 N ATOM 456 CA VAL A 157 8.381 -0.834 -0.161 1.00 0.00 C ATOM 457 C VAL A 157 7.019 -1.368 -0.579 1.00 0.00 C ATOM 458 O VAL A 157 6.919 -2.192 -1.489 1.00 0.00 O ATOM 459 CB VAL A 157 8.956 0.061 -1.299 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.445 -0.154 -1.486 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.234 -0.163 -2.624 1.00 0.00 C ATOM 462 H VAL A 157 9.895 -2.281 -0.467 1.00 0.00 H ATOM 463 HA VAL A 157 8.250 -0.217 0.711 1.00 0.00 H ATOM 464 HB VAL A 157 8.802 1.086 -1.016 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.904 -0.360 -0.531 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.602 -0.989 -2.153 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.882 0.736 -1.915 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.304 -1.202 -2.902 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.194 0.113 -2.521 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.692 0.445 -3.390 1.00 0.00 H ATOM 471 N ILE A 158 5.965 -0.879 0.063 1.00 0.00 N ATOM 472 CA ILE A 158 4.625 -1.304 -0.296 1.00 0.00 C ATOM 473 C ILE A 158 4.346 -0.864 -1.722 1.00 0.00 C ATOM 474 O ILE A 158 4.272 0.326 -2.015 1.00 0.00 O ATOM 475 CB ILE A 158 3.553 -0.740 0.658 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.595 0.787 0.703 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.739 -1.309 2.054 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.279 1.394 1.133 1.00 0.00 C ATOM 479 H ILE A 158 6.091 -0.209 0.766 1.00 0.00 H ATOM 480 HA ILE A 158 4.593 -2.382 -0.254 1.00 0.00 H ATOM 481 HB ILE A 158 2.585 -1.054 0.296 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.351 1.101 1.407 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.835 1.170 -0.274 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.761 -1.161 2.372 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.072 -0.810 2.741 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.517 -2.364 2.041 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.931 0.893 2.023 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.417 2.445 1.338 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.553 1.271 0.342 1.00 0.00 H ATOM 490 N THR A 159 4.242 -1.828 -2.620 1.00 0.00 N ATOM 491 CA THR A 159 4.027 -1.516 -4.020 1.00 0.00 C ATOM 492 C THR A 159 2.597 -1.083 -4.279 1.00 0.00 C ATOM 493 O THR A 159 1.682 -1.394 -3.516 1.00 0.00 O ATOM 494 CB THR A 159 4.403 -2.711 -4.893 1.00 0.00 C ATOM 495 OG1 THR A 159 3.670 -3.862 -4.517 1.00 0.00 O ATOM 496 CG2 THR A 159 5.876 -3.051 -4.814 1.00 0.00 C ATOM 497 H THR A 159 4.342 -2.762 -2.341 1.00 0.00 H ATOM 498 HA THR A 159 4.680 -0.693 -4.269 1.00 0.00 H ATOM 499 HB THR A 159 4.170 -2.481 -5.922 1.00 0.00 H ATOM 500 HG1 THR A 159 2.910 -3.962 -5.095 1.00 0.00 H ATOM 501 HG21 THR A 159 6.389 -2.295 -4.230 1.00 0.00 H ATOM 502 HG22 THR A 159 5.999 -4.014 -4.342 1.00 0.00 H ATOM 503 HG23 THR A 159 6.293 -3.080 -5.809 1.00 0.00 H ATOM 504 N VAL A 160 2.418 -0.339 -5.356 1.00 0.00 N ATOM 505 CA VAL A 160 1.104 0.167 -5.721 1.00 0.00 C ATOM 506 C VAL A 160 0.087 -0.957 -5.811 1.00 0.00 C ATOM 507 O VAL A 160 -1.046 -0.826 -5.345 1.00 0.00 O ATOM 508 CB VAL A 160 1.123 0.935 -7.057 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.212 2.129 -6.945 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.529 1.377 -7.440 1.00 0.00 C ATOM 511 H VAL A 160 3.191 -0.116 -5.911 1.00 0.00 H ATOM 512 HA VAL A 160 0.791 0.852 -4.945 1.00 0.00 H ATOM 513 HB VAL A 160 0.742 0.287 -7.834 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.750 1.804 -6.577 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.644 2.836 -6.249 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.097 2.591 -7.913 1.00 0.00 H ATOM 517 HG21 VAL A 160 3.020 1.801 -6.576 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.091 0.526 -7.793 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.472 2.121 -8.222 1.00 0.00 H ATOM 520 N GLU A 161 0.502 -2.065 -6.401 1.00 0.00 N ATOM 521 CA GLU A 161 -0.363 -3.223 -6.544 1.00 0.00 C ATOM 522 C GLU A 161 -0.687 -3.806 -5.174 1.00 0.00 C ATOM 523 O GLU A 161 -1.740 -4.411 -4.973 1.00 0.00 O ATOM 524 CB GLU A 161 0.305 -4.280 -7.424 1.00 0.00 C ATOM 525 CG GLU A 161 0.012 -4.109 -8.905 1.00 0.00 C ATOM 526 CD GLU A 161 -1.371 -4.602 -9.287 1.00 0.00 C ATOM 527 OE1 GLU A 161 -2.342 -4.246 -8.586 1.00 0.00 O ATOM 528 OE2 GLU A 161 -1.483 -5.341 -10.288 1.00 0.00 O ATOM 529 H GLU A 161 1.416 -2.107 -6.738 1.00 0.00 H ATOM 530 HA GLU A 161 -1.278 -2.898 -7.012 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.375 -4.226 -7.282 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.040 -5.257 -7.120 1.00 0.00 H ATOM 533 HG2 GLU A 161 0.085 -3.062 -9.156 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.744 -4.666 -9.471 1.00 0.00 H ATOM 535 N ASP A 162 0.227 -3.606 -4.231 1.00 0.00 N ATOM 536 CA ASP A 162 0.040 -4.103 -2.875 1.00 0.00 C ATOM 537 C ASP A 162 -1.081 -3.341 -2.183 1.00 0.00 C ATOM 538 O ASP A 162 -1.962 -3.934 -1.558 1.00 0.00 O ATOM 539 CB ASP A 162 1.333 -3.964 -2.065 1.00 0.00 C ATOM 540 CG ASP A 162 2.375 -5.002 -2.432 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.992 -6.071 -2.953 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.577 -4.745 -2.197 1.00 0.00 O ATOM 543 H ASP A 162 1.039 -3.102 -4.451 1.00 0.00 H ATOM 544 HA ASP A 162 -0.230 -5.147 -2.935 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.756 -2.988 -2.237 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.102 -4.067 -1.019 1.00 0.00 H ATOM 547 N VAL A 163 -1.041 -2.020 -2.303 1.00 0.00 N ATOM 548 CA VAL A 163 -2.054 -1.167 -1.686 1.00 0.00 C ATOM 549 C VAL A 163 -3.377 -1.238 -2.438 1.00 0.00 C ATOM 550 O VAL A 163 -4.444 -1.275 -1.831 1.00 0.00 O ATOM 551 CB VAL A 163 -1.636 0.321 -1.625 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.945 0.910 -0.254 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.169 0.529 -1.975 1.00 0.00 C ATOM 554 H VAL A 163 -0.313 -1.612 -2.817 1.00 0.00 H ATOM 555 HA VAL A 163 -2.208 -1.516 -0.675 1.00 0.00 H ATOM 556 HB VAL A 163 -2.228 0.850 -2.356 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.355 0.142 0.386 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.036 1.296 0.185 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.662 1.710 -0.360 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.446 -0.085 -1.336 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.003 0.259 -3.008 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.086 1.572 -1.834 1.00 0.00 H ATOM 563 N LYS A 164 -3.303 -1.226 -3.762 1.00 0.00 N ATOM 564 CA LYS A 164 -4.496 -1.261 -4.593 1.00 0.00 C ATOM 565 C LYS A 164 -5.316 -2.520 -4.348 1.00 0.00 C ATOM 566 O LYS A 164 -6.533 -2.454 -4.173 1.00 0.00 O ATOM 567 CB LYS A 164 -4.099 -1.163 -6.063 1.00 0.00 C ATOM 568 CG LYS A 164 -4.408 0.187 -6.683 1.00 0.00 C ATOM 569 CD LYS A 164 -4.905 0.045 -8.113 1.00 0.00 C ATOM 570 CE LYS A 164 -4.709 1.330 -8.902 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.827 1.571 -9.855 1.00 0.00 N ATOM 572 H LYS A 164 -2.424 -1.173 -4.194 1.00 0.00 H ATOM 573 HA LYS A 164 -5.096 -0.406 -4.341 1.00 0.00 H ATOM 574 HB2 LYS A 164 -3.037 -1.335 -6.142 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.623 -1.923 -6.620 1.00 0.00 H ATOM 576 HG2 LYS A 164 -5.170 0.677 -6.095 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.509 0.785 -6.680 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.356 -0.749 -8.598 1.00 0.00 H ATOM 579 HD3 LYS A 164 -5.957 -0.199 -8.096 1.00 0.00 H ATOM 580 HE2 LYS A 164 -4.654 2.157 -8.209 1.00 0.00 H ATOM 581 HE3 LYS A 164 -3.784 1.261 -9.455 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -6.145 0.672 -10.270 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -6.628 2.015 -9.362 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -5.515 2.203 -10.621 1.00 0.00 H ATOM 585 N ARG A 165 -4.648 -3.663 -4.344 1.00 0.00 N ATOM 586 CA ARG A 165 -5.322 -4.938 -4.130 1.00 0.00 C ATOM 587 C ARG A 165 -5.732 -5.118 -2.671 1.00 0.00 C ATOM 588 O ARG A 165 -6.830 -5.595 -2.380 1.00 0.00 O ATOM 589 CB ARG A 165 -4.418 -6.087 -4.571 1.00 0.00 C ATOM 590 CG ARG A 165 -3.923 -5.945 -6.000 1.00 0.00 C ATOM 591 CD ARG A 165 -2.951 -7.056 -6.367 1.00 0.00 C ATOM 592 NE ARG A 165 -3.637 -8.325 -6.597 1.00 0.00 N ATOM 593 CZ ARG A 165 -3.034 -9.512 -6.569 1.00 0.00 C ATOM 594 NH1 ARG A 165 -1.731 -9.597 -6.326 1.00 0.00 N ATOM 595 NH2 ARG A 165 -3.734 -10.617 -6.787 1.00 0.00 N ATOM 596 H ARG A 165 -3.679 -3.651 -4.495 1.00 0.00 H ATOM 597 HA ARG A 165 -6.212 -4.944 -4.742 1.00 0.00 H ATOM 598 HB2 ARG A 165 -3.559 -6.127 -3.916 1.00 0.00 H ATOM 599 HB3 ARG A 165 -4.966 -7.014 -4.492 1.00 0.00 H ATOM 600 HG2 ARG A 165 -4.770 -5.986 -6.669 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.425 -4.990 -6.106 1.00 0.00 H ATOM 602 HD2 ARG A 165 -2.424 -6.774 -7.266 1.00 0.00 H ATOM 603 HD3 ARG A 165 -2.245 -7.179 -5.559 1.00 0.00 H ATOM 604 HE ARG A 165 -4.599 -8.293 -6.782 1.00 0.00 H ATOM 605 HH11 ARG A 165 -1.197 -8.768 -6.161 1.00 0.00 H ATOM 606 HH12 ARG A 165 -1.285 -10.491 -6.307 1.00 0.00 H ATOM 607 HH21 ARG A 165 -4.715 -10.558 -6.971 1.00 0.00 H ATOM 608 HH22 ARG A 165 -3.281 -11.508 -6.766 1.00 0.00 H ATOM 609 N TRP A 166 -4.845 -4.739 -1.757 1.00 0.00 N ATOM 610 CA TRP A 166 -5.126 -4.869 -0.330 1.00 0.00 C ATOM 611 C TRP A 166 -6.250 -3.931 0.102 1.00 0.00 C ATOM 612 O TRP A 166 -7.152 -4.328 0.840 1.00 0.00 O ATOM 613 CB TRP A 166 -3.866 -4.581 0.485 1.00 0.00 C ATOM 614 CG TRP A 166 -3.942 -5.092 1.889 1.00 0.00 C ATOM 615 CD1 TRP A 166 -4.917 -4.827 2.806 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.005 -5.960 2.534 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.643 -5.478 3.985 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.474 -6.180 3.842 1.00 0.00 C ATOM 619 CE3 TRP A 166 -1.815 -6.572 2.133 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -2.795 -6.987 4.751 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.142 -7.373 3.036 1.00 0.00 C ATOM 622 CH2 TRP A 166 -1.633 -7.574 4.332 1.00 0.00 C ATOM 623 H TRP A 166 -3.984 -4.369 -2.044 1.00 0.00 H ATOM 624 HA TRP A 166 -5.434 -5.887 -0.147 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.019 -5.050 0.005 1.00 0.00 H ATOM 626 HB3 TRP A 166 -3.706 -3.513 0.525 1.00 0.00 H ATOM 627 HD1 TRP A 166 -5.772 -4.195 2.619 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.194 -5.446 4.794 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.421 -6.429 1.138 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.162 -7.153 5.754 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.220 -7.854 2.744 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.073 -8.205 5.004 1.00 0.00 H ATOM 633 N ALA A 167 -6.187 -2.685 -0.353 1.00 0.00 N ATOM 634 CA ALA A 167 -7.194 -1.690 -0.008 1.00 0.00 C ATOM 635 C ALA A 167 -8.544 -2.028 -0.632 1.00 0.00 C ATOM 636 O ALA A 167 -9.574 -1.988 0.040 1.00 0.00 O ATOM 637 CB ALA A 167 -6.737 -0.306 -0.441 1.00 0.00 C ATOM 638 H ALA A 167 -5.442 -2.425 -0.934 1.00 0.00 H ATOM 639 HA ALA A 167 -7.299 -1.686 1.067 1.00 0.00 H ATOM 640 HB1 ALA A 167 -5.893 -0.002 0.163 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.444 -0.332 -1.481 1.00 0.00 H ATOM 642 HB3 ALA A 167 -7.544 0.397 -0.312 1.00 0.00 H ATOM 643 N GLU A 168 -8.535 -2.363 -1.920 1.00 0.00 N ATOM 644 CA GLU A 168 -9.767 -2.709 -2.621 1.00 0.00 C ATOM 645 C GLU A 168 -10.427 -3.926 -1.983 1.00 0.00 C ATOM 646 O GLU A 168 -11.652 -4.003 -1.886 1.00 0.00 O ATOM 647 CB GLU A 168 -9.484 -2.976 -4.103 1.00 0.00 C ATOM 648 CG GLU A 168 -8.719 -4.266 -4.355 1.00 0.00 C ATOM 649 CD GLU A 168 -8.398 -4.475 -5.823 1.00 0.00 C ATOM 650 OE1 GLU A 168 -8.435 -3.487 -6.586 1.00 0.00 O ATOM 651 OE2 GLU A 168 -8.107 -5.627 -6.208 1.00 0.00 O ATOM 652 H GLU A 168 -7.684 -2.380 -2.407 1.00 0.00 H ATOM 653 HA GLU A 168 -10.439 -1.869 -2.540 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.424 -3.032 -4.632 1.00 0.00 H ATOM 655 HB3 GLU A 168 -8.905 -2.156 -4.500 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.794 -4.234 -3.802 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.315 -5.097 -4.011 1.00 0.00 H ATOM 658 N GLU A 169 -9.605 -4.876 -1.550 1.00 0.00 N ATOM 659 CA GLU A 169 -10.105 -6.093 -0.918 1.00 0.00 C ATOM 660 C GLU A 169 -10.929 -5.764 0.325 1.00 0.00 C ATOM 661 O GLU A 169 -11.861 -6.488 0.674 1.00 0.00 O ATOM 662 CB GLU A 169 -8.940 -7.012 -0.546 1.00 0.00 C ATOM 663 CG GLU A 169 -8.763 -8.186 -1.497 1.00 0.00 C ATOM 664 CD GLU A 169 -9.243 -9.496 -0.902 1.00 0.00 C ATOM 665 OE1 GLU A 169 -10.362 -9.521 -0.348 1.00 0.00 O ATOM 666 OE2 GLU A 169 -8.500 -10.495 -0.990 1.00 0.00 O ATOM 667 H GLU A 169 -8.638 -4.756 -1.656 1.00 0.00 H ATOM 668 HA GLU A 169 -10.739 -6.599 -1.630 1.00 0.00 H ATOM 669 HB2 GLU A 169 -8.027 -6.435 -0.547 1.00 0.00 H ATOM 670 HB3 GLU A 169 -9.106 -7.404 0.448 1.00 0.00 H ATOM 671 HG2 GLU A 169 -9.325 -7.991 -2.397 1.00 0.00 H ATOM 672 HG3 GLU A 169 -7.715 -8.280 -1.740 1.00 0.00 H ATOM 673 N THR A 170 -10.578 -4.666 0.988 1.00 0.00 N ATOM 674 CA THR A 170 -11.280 -4.240 2.190 1.00 0.00 C ATOM 675 C THR A 170 -12.694 -3.780 1.855 1.00 0.00 C ATOM 676 O THR A 170 -13.667 -4.245 2.449 1.00 0.00 O ATOM 677 CB THR A 170 -10.512 -3.112 2.877 1.00 0.00 C ATOM 678 OG1 THR A 170 -10.748 -1.875 2.227 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.015 -3.335 2.911 1.00 0.00 C ATOM 680 H THR A 170 -9.830 -4.130 0.664 1.00 0.00 H ATOM 681 HA THR A 170 -11.338 -5.086 2.859 1.00 0.00 H ATOM 682 HB THR A 170 -10.854 -3.029 3.893 1.00 0.00 H ATOM 683 HG1 THR A 170 -10.558 -1.154 2.832 1.00 0.00 H ATOM 684 HG21 THR A 170 -8.779 -4.275 2.433 1.00 0.00 H ATOM 685 HG22 THR A 170 -8.519 -2.532 2.387 1.00 0.00 H ATOM 686 HG23 THR A 170 -8.677 -3.358 3.937 1.00 0.00 H ATOM 687 N ALA A 171 -12.802 -2.871 0.891 1.00 0.00 N ATOM 688 CA ALA A 171 -14.099 -2.360 0.468 1.00 0.00 C ATOM 689 C ALA A 171 -14.890 -3.444 -0.252 1.00 0.00 C ATOM 690 O ALA A 171 -16.121 -3.449 -0.233 1.00 0.00 O ATOM 691 CB ALA A 171 -13.923 -1.144 -0.428 1.00 0.00 C ATOM 692 H ALA A 171 -11.991 -2.544 0.448 1.00 0.00 H ATOM 693 HA ALA A 171 -14.642 -2.056 1.351 1.00 0.00 H ATOM 694 HB1 ALA A 171 -13.967 -0.246 0.170 1.00 0.00 H ATOM 695 HB2 ALA A 171 -14.711 -1.124 -1.167 1.00 0.00 H ATOM 696 HB3 ALA A 171 -12.965 -1.199 -0.925 1.00 0.00 H ATOM 697 N LYS A 172 -14.169 -4.367 -0.883 1.00 0.00 N ATOM 698 CA LYS A 172 -14.791 -5.465 -1.610 1.00 0.00 C ATOM 699 C LYS A 172 -15.545 -6.385 -0.653 1.00 0.00 C ATOM 700 O LYS A 172 -16.557 -6.981 -1.018 1.00 0.00 O ATOM 701 CB LYS A 172 -13.726 -6.257 -2.372 1.00 0.00 C ATOM 702 CG LYS A 172 -13.776 -6.050 -3.877 1.00 0.00 C ATOM 703 CD LYS A 172 -14.874 -6.883 -4.517 1.00 0.00 C ATOM 704 CE LYS A 172 -15.256 -6.348 -5.890 1.00 0.00 C ATOM 705 NZ LYS A 172 -14.919 -7.312 -6.974 1.00 0.00 N ATOM 706 H LYS A 172 -13.192 -4.307 -0.857 1.00 0.00 H ATOM 707 HA LYS A 172 -15.491 -5.044 -2.315 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.749 -5.956 -2.020 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.862 -7.310 -2.170 1.00 0.00 H ATOM 710 HG2 LYS A 172 -13.965 -5.006 -4.080 1.00 0.00 H ATOM 711 HG3 LYS A 172 -12.825 -6.336 -4.301 1.00 0.00 H ATOM 712 HD2 LYS A 172 -14.526 -7.900 -4.624 1.00 0.00 H ATOM 713 HD3 LYS A 172 -15.746 -6.865 -3.879 1.00 0.00 H ATOM 714 HE2 LYS A 172 -16.318 -6.159 -5.905 1.00 0.00 H ATOM 715 HE3 LYS A 172 -14.723 -5.424 -6.063 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -14.876 -8.278 -6.593 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -15.645 -7.278 -7.719 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -13.997 -7.074 -7.392 1.00 0.00 H ATOM 719 N ALA A 173 -15.042 -6.491 0.573 1.00 0.00 N ATOM 720 CA ALA A 173 -15.665 -7.336 1.585 1.00 0.00 C ATOM 721 C ALA A 173 -16.830 -6.618 2.258 1.00 0.00 C ATOM 722 O ALA A 173 -16.643 -5.603 2.929 1.00 0.00 O ATOM 723 CB ALA A 173 -14.635 -7.762 2.620 1.00 0.00 C ATOM 724 H ALA A 173 -14.232 -5.989 0.803 1.00 0.00 H ATOM 725 HA ALA A 173 -16.036 -8.224 1.095 1.00 0.00 H ATOM 726 HB1 ALA A 173 -13.821 -7.050 2.632 1.00 0.00 H ATOM 727 HB2 ALA A 173 -15.096 -7.797 3.595 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.253 -8.739 2.367 1.00 0.00 H ATOM 729 N THR A 174 -18.033 -7.151 2.073 1.00 0.00 N ATOM 730 CA THR A 174 -19.229 -6.560 2.663 1.00 0.00 C ATOM 731 C THR A 174 -20.251 -7.636 3.014 1.00 0.00 C ATOM 732 O THR A 174 -20.691 -8.395 2.151 1.00 0.00 O ATOM 733 CB THR A 174 -19.850 -5.546 1.700 1.00 0.00 C ATOM 734 OG1 THR A 174 -21.147 -5.176 2.129 1.00 0.00 O ATOM 735 CG2 THR A 174 -19.965 -6.061 0.282 1.00 0.00 C ATOM 736 H THR A 174 -18.119 -7.960 1.528 1.00 0.00 H ATOM 737 HA THR A 174 -18.935 -6.050 3.568 1.00 0.00 H ATOM 738 HB THR A 174 -19.232 -4.659 1.681 1.00 0.00 H ATOM 739 HG1 THR A 174 -21.084 -4.681 2.950 1.00 0.00 H ATOM 740 HG21 THR A 174 -19.434 -6.997 0.194 1.00 0.00 H ATOM 741 HG22 THR A 174 -21.006 -6.214 0.038 1.00 0.00 H ATOM 742 HG23 THR A 174 -19.538 -5.340 -0.400 1.00 0.00 H ATOM 743 N ALA A 175 -20.626 -7.695 4.288 1.00 0.00 N ATOM 744 CA ALA A 175 -21.596 -8.677 4.755 1.00 0.00 C ATOM 745 C ALA A 175 -22.940 -8.023 5.056 1.00 0.00 C ATOM 746 O ALA A 175 -23.818 -8.708 5.619 1.00 0.00 O ATOM 747 CB ALA A 175 -21.068 -9.395 5.988 1.00 0.00 C ATOM 748 OXT ALA A 175 -23.101 -6.828 4.728 1.00 0.00 O ATOM 749 H ALA A 175 -20.240 -7.063 4.930 1.00 0.00 H ATOM 750 HA ALA A 175 -21.732 -9.410 3.972 1.00 0.00 H ATOM 751 HB1 ALA A 175 -20.386 -8.747 6.518 1.00 0.00 H ATOM 752 HB2 ALA A 175 -21.894 -9.655 6.634 1.00 0.00 H ATOM 753 HB3 ALA A 175 -20.550 -10.294 5.688 1.00 0.00 H TER 754 ALA A 175