ATOM 50 N VAL A 158 -4.546 -0.771 -14.435 1.00 0.00 N ATOM 51 CA VAL A 158 -3.317 -0.598 -13.673 1.00 0.00 C ATOM 52 C VAL A 158 -3.093 0.871 -13.327 1.00 0.00 C ATOM 53 O VAL A 158 -3.150 1.739 -14.199 1.00 0.00 O ATOM 54 CB VAL A 158 -2.095 -1.125 -14.448 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.855 -1.103 -13.567 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.359 -2.528 -14.972 1.00 0.00 C ATOM 57 H VAL A 158 -4.571 -0.488 -15.374 1.00 0.00 H ATOM 58 HA VAL A 158 -3.410 -1.164 -12.757 1.00 0.00 H ATOM 59 HB VAL A 158 -1.921 -0.473 -15.292 1.00 0.00 H ATOM 60 HG11 VAL A 158 -0.792 -0.152 -13.058 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.918 -1.898 -12.839 1.00 0.00 H ATOM 62 HG13 VAL A 158 0.024 -1.244 -14.179 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.216 -2.510 -15.629 1.00 0.00 H ATOM 64 HG22 VAL A 158 -1.495 -2.877 -15.517 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.554 -3.190 -14.143 1.00 0.00 H ATOM 66 N MET A 159 -2.840 1.143 -12.051 1.00 0.00 N ATOM 67 CA MET A 159 -2.608 2.509 -11.592 1.00 0.00 C ATOM 68 C MET A 159 -1.320 2.600 -10.781 1.00 0.00 C ATOM 69 O MET A 159 -1.002 1.704 -9.999 1.00 0.00 O ATOM 70 CB MET A 159 -3.789 3.002 -10.755 1.00 0.00 C ATOM 71 CG MET A 159 -4.304 1.974 -9.761 1.00 0.00 C ATOM 72 SD MET A 159 -4.977 2.727 -8.267 1.00 0.00 S ATOM 73 CE MET A 159 -6.259 3.768 -8.961 1.00 0.00 C ATOM 74 H MET A 159 -2.807 0.409 -11.402 1.00 0.00 H ATOM 75 HA MET A 159 -2.511 3.137 -12.464 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.484 3.880 -10.206 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.600 3.266 -11.418 1.00 0.00 H ATOM 78 HG2 MET A 159 -5.081 1.391 -10.235 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.488 1.323 -9.483 1.00 0.00 H ATOM 80 HE1 MET A 159 -6.209 3.729 -10.039 1.00 0.00 H ATOM 81 HE2 MET A 159 -7.226 3.416 -8.633 1.00 0.00 H ATOM 82 HE3 MET A 159 -6.115 4.786 -8.630 1.00 0.00 H ATOM 83 N GLU A 160 -0.583 3.688 -10.975 1.00 0.00 N ATOM 84 CA GLU A 160 0.672 3.898 -10.263 1.00 0.00 C ATOM 85 C GLU A 160 0.470 4.808 -9.054 1.00 0.00 C ATOM 86 O GLU A 160 -0.252 5.802 -9.125 1.00 0.00 O ATOM 87 CB GLU A 160 1.715 4.504 -11.205 1.00 0.00 C ATOM 88 CG GLU A 160 2.028 3.630 -12.408 1.00 0.00 C ATOM 89 CD GLU A 160 3.178 4.167 -13.238 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.020 5.249 -13.843 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.235 3.505 -13.284 1.00 0.00 O ATOM 92 H GLU A 160 -0.890 4.365 -11.613 1.00 0.00 H ATOM 93 HA GLU A 160 1.025 2.935 -9.922 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.350 5.457 -11.563 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.631 4.664 -10.656 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.288 2.642 -12.061 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.148 3.571 -13.033 1.00 0.00 H ATOM 98 N ILE A 161 1.113 4.456 -7.946 1.00 0.00 N ATOM 99 CA ILE A 161 1.011 5.233 -6.715 1.00 0.00 C ATOM 100 C ILE A 161 2.398 5.628 -6.229 1.00 0.00 C ATOM 101 O ILE A 161 3.224 4.779 -5.962 1.00 0.00 O ATOM 102 CB ILE A 161 0.255 4.418 -5.631 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.190 4.179 -6.075 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.283 5.103 -4.268 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.011 5.448 -6.174 1.00 0.00 C ATOM 106 H ILE A 161 1.673 3.652 -7.956 1.00 0.00 H ATOM 107 HA ILE A 161 0.455 6.125 -6.928 1.00 0.00 H ATOM 108 HB ILE A 161 0.748 3.463 -5.530 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.187 3.710 -7.047 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.674 3.525 -5.366 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.439 6.162 -4.399 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.657 4.935 -3.763 1.00 0.00 H ATOM 113 HG23 ILE A 161 1.087 4.689 -3.675 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.537 6.131 -6.865 1.00 0.00 H ATOM 115 HD12 ILE A 161 -3.003 5.208 -6.528 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.077 5.912 -5.201 1.00 0.00 H ATOM 117 N LYS A 162 2.653 6.927 -6.134 1.00 0.00 N ATOM 118 CA LYS A 162 3.962 7.413 -5.702 1.00 0.00 C ATOM 119 C LYS A 162 3.901 8.051 -4.320 1.00 0.00 C ATOM 120 O LYS A 162 3.021 8.864 -4.041 1.00 0.00 O ATOM 121 CB LYS A 162 4.499 8.422 -6.718 1.00 0.00 C ATOM 122 CG LYS A 162 5.881 8.956 -6.382 1.00 0.00 C ATOM 123 CD LYS A 162 6.580 9.503 -7.617 1.00 0.00 C ATOM 124 CE LYS A 162 6.486 11.019 -7.688 1.00 0.00 C ATOM 125 NZ LYS A 162 7.711 11.680 -7.155 1.00 0.00 N ATOM 126 H LYS A 162 1.956 7.572 -6.373 1.00 0.00 H ATOM 127 HA LYS A 162 4.632 6.568 -5.664 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.547 7.947 -7.687 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.817 9.258 -6.771 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.783 9.749 -5.654 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.476 8.155 -5.967 1.00 0.00 H ATOM 132 HD2 LYS A 162 7.621 9.219 -7.588 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.117 9.083 -8.497 1.00 0.00 H ATOM 134 HE2 LYS A 162 6.351 11.310 -8.719 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.633 11.341 -7.109 1.00 0.00 H ATOM 136 HZ1 LYS A 162 8.514 11.020 -7.179 1.00 0.00 H ATOM 137 HZ2 LYS A 162 7.945 12.515 -7.730 1.00 0.00 H ATOM 138 HZ3 LYS A 162 7.554 11.983 -6.173 1.00 0.00 H ATOM 139 N LEU A 163 4.852 7.686 -3.462 1.00 0.00 N ATOM 140 CA LEU A 163 4.913 8.236 -2.112 1.00 0.00 C ATOM 141 C LEU A 163 6.319 8.730 -1.811 1.00 0.00 C ATOM 142 O LEU A 163 7.293 8.004 -2.007 1.00 0.00 O ATOM 143 CB LEU A 163 4.501 7.190 -1.067 1.00 0.00 C ATOM 144 CG LEU A 163 3.525 6.114 -1.551 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.178 5.161 -0.416 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.265 6.750 -2.128 1.00 0.00 C ATOM 147 H LEU A 163 5.539 7.038 -3.744 1.00 0.00 H ATOM 148 HA LEU A 163 4.231 9.073 -2.062 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.395 6.697 -0.711 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.045 7.706 -0.234 1.00 0.00 H ATOM 151 HG LEU A 163 3.999 5.542 -2.334 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.325 5.660 0.531 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.146 4.855 -0.504 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.817 4.292 -0.468 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.385 7.822 -2.170 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.096 6.371 -3.125 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.415 6.508 -1.505 1.00 0.00 H ATOM 158 N ILE A 164 6.428 9.961 -1.323 1.00 0.00 N ATOM 159 CA ILE A 164 7.729 10.517 -0.994 1.00 0.00 C ATOM 160 C ILE A 164 8.004 10.361 0.504 1.00 0.00 C ATOM 161 O ILE A 164 7.227 10.812 1.345 1.00 0.00 O ATOM 162 CB ILE A 164 7.867 11.998 -1.465 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.284 12.250 -1.988 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.526 13.002 -0.366 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.366 11.933 -0.981 1.00 0.00 C ATOM 166 H ILE A 164 5.620 10.497 -1.176 1.00 0.00 H ATOM 167 HA ILE A 164 8.468 9.932 -1.527 1.00 0.00 H ATOM 168 HB ILE A 164 7.172 12.150 -2.276 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.454 11.636 -2.860 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.379 13.291 -2.262 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.586 12.731 0.088 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.306 12.988 0.384 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.453 13.990 -0.792 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.941 11.928 0.012 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.787 10.962 -1.197 1.00 0.00 H ATOM 176 HD13 ILE A 164 11.142 12.681 -1.036 1.00 0.00 H ATOM 177 N LYS A 165 9.105 9.702 0.810 1.00 0.00 N ATOM 178 CA LYS A 165 9.505 9.444 2.188 1.00 0.00 C ATOM 179 C LYS A 165 9.653 10.739 2.971 1.00 0.00 C ATOM 180 O LYS A 165 10.730 11.333 3.018 1.00 0.00 O ATOM 181 CB LYS A 165 10.826 8.671 2.204 1.00 0.00 C ATOM 182 CG LYS A 165 11.016 7.710 3.378 1.00 0.00 C ATOM 183 CD LYS A 165 9.778 6.873 3.680 1.00 0.00 C ATOM 184 CE LYS A 165 9.256 6.140 2.454 1.00 0.00 C ATOM 185 NZ LYS A 165 9.484 4.671 2.551 1.00 0.00 N ATOM 186 H LYS A 165 9.664 9.363 0.079 1.00 0.00 H ATOM 187 HA LYS A 165 8.736 8.845 2.644 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.896 8.100 1.295 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.634 9.386 2.228 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.828 7.040 3.145 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.268 8.286 4.256 1.00 0.00 H ATOM 192 HD2 LYS A 165 10.032 6.144 4.433 1.00 0.00 H ATOM 193 HD3 LYS A 165 9.007 7.521 4.055 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.196 6.326 2.367 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.761 6.517 1.579 1.00 0.00 H ATOM 196 HZ1 LYS A 165 9.290 4.343 3.518 1.00 0.00 H ATOM 197 HZ2 LYS A 165 8.855 4.168 1.893 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.471 4.446 2.312 1.00 0.00 H ATOM 199 N GLY A 166 8.563 11.164 3.591 1.00 0.00 N ATOM 200 CA GLY A 166 8.587 12.381 4.376 1.00 0.00 C ATOM 201 C GLY A 166 9.197 12.160 5.747 1.00 0.00 C ATOM 202 O GLY A 166 9.720 11.079 6.021 1.00 0.00 O ATOM 203 H GLY A 166 7.739 10.641 3.520 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.575 12.739 4.497 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.163 13.127 3.850 1.00 0.00 H ATOM 206 N PRO A 167 9.149 13.163 6.642 1.00 0.00 N ATOM 207 CA PRO A 167 9.709 13.035 7.991 1.00 0.00 C ATOM 208 C PRO A 167 9.020 11.941 8.804 1.00 0.00 C ATOM 209 O PRO A 167 9.578 11.439 9.781 1.00 0.00 O ATOM 210 CB PRO A 167 9.455 14.409 8.626 1.00 0.00 C ATOM 211 CG PRO A 167 9.213 15.328 7.477 1.00 0.00 C ATOM 212 CD PRO A 167 8.551 14.491 6.424 1.00 0.00 C ATOM 213 HA PRO A 167 10.772 12.840 7.959 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.593 14.354 9.276 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.322 14.711 9.195 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.563 16.135 7.782 1.00 0.00 H ATOM 217 HG3 PRO A 167 10.151 15.716 7.112 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.482 14.465 6.578 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.786 14.864 5.439 1.00 0.00 H ATOM 220 N LYS A 168 7.799 11.581 8.407 1.00 0.00 N ATOM 221 CA LYS A 168 7.040 10.556 9.117 1.00 0.00 C ATOM 222 C LYS A 168 7.059 9.205 8.395 1.00 0.00 C ATOM 223 O LYS A 168 6.528 8.223 8.915 1.00 0.00 O ATOM 224 CB LYS A 168 5.595 11.016 9.312 1.00 0.00 C ATOM 225 CG LYS A 168 4.921 11.474 8.028 1.00 0.00 C ATOM 226 CD LYS A 168 3.436 11.725 8.237 1.00 0.00 C ATOM 227 CE LYS A 168 3.181 13.111 8.809 1.00 0.00 C ATOM 228 NZ LYS A 168 2.073 13.107 9.806 1.00 0.00 N ATOM 229 H LYS A 168 7.397 12.019 7.630 1.00 0.00 H ATOM 230 HA LYS A 168 7.493 10.431 10.088 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.021 10.198 9.722 1.00 0.00 H ATOM 232 HB3 LYS A 168 5.582 11.839 10.013 1.00 0.00 H ATOM 233 HG2 LYS A 168 5.387 12.389 7.695 1.00 0.00 H ATOM 234 HG3 LYS A 168 5.046 10.710 7.276 1.00 0.00 H ATOM 235 HD2 LYS A 168 2.930 11.642 7.287 1.00 0.00 H ATOM 236 HD3 LYS A 168 3.047 10.985 8.921 1.00 0.00 H ATOM 237 HE2 LYS A 168 4.082 13.459 9.290 1.00 0.00 H ATOM 238 HE3 LYS A 168 2.923 13.778 8.001 1.00 0.00 H ATOM 239 HZ1 LYS A 168 1.204 12.736 9.372 1.00 0.00 H ATOM 240 HZ2 LYS A 168 2.325 12.508 10.618 1.00 0.00 H ATOM 241 HZ3 LYS A 168 1.894 14.073 10.144 1.00 0.00 H ATOM 242 N GLY A 169 7.664 9.141 7.204 1.00 0.00 N ATOM 243 CA GLY A 169 7.713 7.887 6.475 1.00 0.00 C ATOM 244 C GLY A 169 6.875 7.918 5.213 1.00 0.00 C ATOM 245 O GLY A 169 6.753 8.959 4.567 1.00 0.00 O ATOM 246 H GLY A 169 8.079 9.941 6.816 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.352 7.094 7.114 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.738 7.680 6.206 1.00 0.00 H ATOM 249 N LEU A 170 6.308 6.772 4.850 1.00 0.00 N ATOM 250 CA LEU A 170 5.493 6.677 3.647 1.00 0.00 C ATOM 251 C LEU A 170 4.215 7.503 3.775 1.00 0.00 C ATOM 252 O LEU A 170 3.777 8.133 2.813 1.00 0.00 O ATOM 253 CB LEU A 170 5.148 5.217 3.355 1.00 0.00 C ATOM 254 CG LEU A 170 6.200 4.461 2.542 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.900 2.970 2.533 1.00 0.00 C ATOM 256 CD2 LEU A 170 6.265 5.005 1.122 1.00 0.00 C ATOM 257 H LEU A 170 6.449 5.972 5.399 1.00 0.00 H ATOM 258 HA LEU A 170 6.076 7.068 2.827 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.012 4.705 4.297 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.216 5.191 2.811 1.00 0.00 H ATOM 261 HG LEU A 170 7.169 4.603 2.999 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.278 2.723 3.380 1.00 0.00 H ATOM 263 HD12 LEU A 170 5.385 2.713 1.620 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.825 2.417 2.593 1.00 0.00 H ATOM 265 HD21 LEU A 170 5.871 6.010 1.103 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.292 5.015 0.786 1.00 0.00 H ATOM 267 HD23 LEU A 170 5.678 4.377 0.469 1.00 0.00 H ATOM 268 N GLY A 171 3.629 7.505 4.968 1.00 0.00 N ATOM 269 CA GLY A 171 2.416 8.269 5.193 1.00 0.00 C ATOM 270 C GLY A 171 1.152 7.438 5.067 1.00 0.00 C ATOM 271 O GLY A 171 0.126 7.931 4.600 1.00 0.00 O ATOM 272 H GLY A 171 4.026 6.990 5.701 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.376 9.074 4.473 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.455 8.694 6.184 1.00 0.00 H ATOM 275 N PHE A 172 1.217 6.179 5.492 1.00 0.00 N ATOM 276 CA PHE A 172 0.056 5.296 5.429 1.00 0.00 C ATOM 277 C PHE A 172 0.339 3.961 6.122 1.00 0.00 C ATOM 278 O PHE A 172 1.363 3.797 6.785 1.00 0.00 O ATOM 279 CB PHE A 172 -0.375 5.080 3.966 1.00 0.00 C ATOM 280 CG PHE A 172 0.431 4.052 3.213 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.745 4.306 2.859 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.131 2.834 2.864 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.485 3.364 2.170 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.603 1.889 2.175 1.00 0.00 C ATOM 285 CZ PHE A 172 1.914 2.154 1.827 1.00 0.00 C ATOM 286 H PHE A 172 2.058 5.841 5.861 1.00 0.00 H ATOM 287 HA PHE A 172 -0.749 5.785 5.956 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.407 4.763 3.949 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.290 6.018 3.437 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.193 5.252 3.125 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.156 2.626 3.136 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.508 3.572 1.898 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.154 0.943 1.911 1.00 0.00 H ATOM 294 HZ PHE A 172 2.489 1.416 1.289 1.00 0.00 H ATOM 295 N SER A 173 -0.581 3.017 5.960 1.00 0.00 N ATOM 296 CA SER A 173 -0.440 1.698 6.566 1.00 0.00 C ATOM 297 C SER A 173 -0.762 0.597 5.560 1.00 0.00 C ATOM 298 O SER A 173 -1.374 0.848 4.522 1.00 0.00 O ATOM 299 CB SER A 173 -1.355 1.576 7.785 1.00 0.00 C ATOM 300 OG SER A 173 -0.832 2.297 8.887 1.00 0.00 O ATOM 301 H SER A 173 -1.375 3.213 5.419 1.00 0.00 H ATOM 302 HA SER A 173 0.584 1.587 6.883 1.00 0.00 H ATOM 303 HB2 SER A 173 -2.328 1.972 7.542 1.00 0.00 H ATOM 304 HB3 SER A 173 -1.446 0.536 8.061 1.00 0.00 H ATOM 305 HG SER A 173 -1.417 2.197 9.642 1.00 0.00 H ATOM 306 N ILE A 174 -0.348 -0.625 5.879 1.00 0.00 N ATOM 307 CA ILE A 174 -0.592 -1.769 5.012 1.00 0.00 C ATOM 308 C ILE A 174 -1.256 -2.908 5.781 1.00 0.00 C ATOM 309 O ILE A 174 -1.156 -2.988 7.005 1.00 0.00 O ATOM 310 CB ILE A 174 0.720 -2.282 4.359 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.674 -2.867 5.417 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.401 -1.161 3.578 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.952 -4.347 5.233 1.00 0.00 C ATOM 314 H ILE A 174 0.131 -0.762 6.721 1.00 0.00 H ATOM 315 HA ILE A 174 -1.258 -1.449 4.223 1.00 0.00 H ATOM 316 HB ILE A 174 0.458 -3.059 3.657 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.620 -2.347 5.373 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.241 -2.730 6.396 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.935 -0.216 3.818 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.449 -1.119 3.842 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.306 -1.351 2.520 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.037 -4.854 4.963 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.682 -4.485 4.449 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.332 -4.762 6.156 1.00 0.00 H ATOM 325 N ALA A 175 -1.922 -3.793 5.053 1.00 0.00 N ATOM 326 CA ALA A 175 -2.587 -4.940 5.654 1.00 0.00 C ATOM 327 C ALA A 175 -2.171 -6.204 4.919 1.00 0.00 C ATOM 328 O ALA A 175 -2.080 -6.201 3.696 1.00 0.00 O ATOM 329 CB ALA A 175 -4.095 -4.751 5.608 1.00 0.00 C ATOM 330 H ALA A 175 -1.956 -3.679 4.081 1.00 0.00 H ATOM 331 HA ALA A 175 -2.277 -5.009 6.684 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.570 -5.686 5.355 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.444 -4.418 6.574 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.341 -4.010 4.863 1.00 0.00 H ATOM 335 N GLY A 176 -1.906 -7.281 5.656 1.00 0.00 N ATOM 336 CA GLY A 176 -1.469 -8.511 5.016 1.00 0.00 C ATOM 337 C GLY A 176 -2.457 -9.638 5.125 1.00 0.00 C ATOM 338 O GLY A 176 -2.996 -9.913 6.197 1.00 0.00 O ATOM 339 H GLY A 176 -1.990 -7.238 6.634 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.537 -8.823 5.462 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.296 -8.314 3.969 1.00 0.00 H ATOM 342 N GLY A 177 -2.695 -10.288 4.000 1.00 0.00 N ATOM 343 CA GLY A 177 -3.627 -11.392 3.965 1.00 0.00 C ATOM 344 C GLY A 177 -3.008 -12.732 4.337 1.00 0.00 C ATOM 345 O GLY A 177 -3.723 -13.670 4.690 1.00 0.00 O ATOM 346 H GLY A 177 -2.237 -10.006 3.177 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.028 -11.462 2.969 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.430 -11.179 4.644 1.00 0.00 H ATOM 349 N VAL A 178 -1.688 -12.843 4.240 1.00 0.00 N ATOM 350 CA VAL A 178 -1.011 -14.102 4.551 1.00 0.00 C ATOM 351 C VAL A 178 -0.619 -14.212 6.027 1.00 0.00 C ATOM 352 O VAL A 178 0.187 -13.431 6.530 1.00 0.00 O ATOM 353 CB VAL A 178 0.255 -14.293 3.692 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.776 -15.716 3.826 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.019 -13.949 2.231 1.00 0.00 C ATOM 356 H VAL A 178 -1.161 -12.075 3.938 1.00 0.00 H ATOM 357 HA VAL A 178 -1.694 -14.905 4.317 1.00 0.00 H ATOM 358 HB VAL A 178 1.014 -13.622 4.059 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.015 -16.413 3.593 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.598 -15.865 3.141 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.116 -15.882 4.838 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.085 -13.903 2.064 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.424 -12.991 1.999 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.412 -14.707 1.592 1.00 0.00 H ATOM 365 N GLY A 179 -1.187 -15.202 6.710 1.00 0.00 N ATOM 366 CA GLY A 179 -0.883 -15.430 8.115 1.00 0.00 C ATOM 367 C GLY A 179 -1.652 -14.514 9.040 1.00 0.00 C ATOM 368 O GLY A 179 -2.392 -14.969 9.912 1.00 0.00 O ATOM 369 H GLY A 179 -1.812 -15.788 6.253 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.174 -15.275 8.271 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.124 -16.454 8.361 1.00 0.00 H ATOM 372 N ASN A 180 -1.480 -13.221 8.836 1.00 0.00 N ATOM 373 CA ASN A 180 -2.162 -12.215 9.641 1.00 0.00 C ATOM 374 C ASN A 180 -3.231 -11.541 8.798 1.00 0.00 C ATOM 375 O ASN A 180 -3.244 -10.321 8.630 1.00 0.00 O ATOM 376 CB ASN A 180 -1.163 -11.181 10.168 1.00 0.00 C ATOM 377 CG ASN A 180 -0.392 -11.686 11.371 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.095 -12.875 11.477 1.00 0.00 O ATOM 379 ND2 ASN A 180 -0.063 -10.781 12.285 1.00 0.00 N ATOM 380 H ASN A 180 -0.885 -12.936 8.114 1.00 0.00 H ATOM 381 HA ASN A 180 -2.634 -12.715 10.474 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.457 -10.940 9.386 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.697 -10.288 10.454 1.00 0.00 H ATOM 384 HD21 ASN A 180 -0.333 -9.852 12.134 1.00 0.00 H ATOM 385 HD22 ASN A 180 0.436 -11.080 13.075 1.00 0.00 H ATOM 386 N GLN A 181 -4.105 -12.368 8.239 1.00 0.00 N ATOM 387 CA GLN A 181 -5.169 -11.911 7.370 1.00 0.00 C ATOM 388 C GLN A 181 -5.932 -10.710 7.907 1.00 0.00 C ATOM 389 O GLN A 181 -6.583 -10.772 8.951 1.00 0.00 O ATOM 390 CB GLN A 181 -6.134 -13.060 7.092 1.00 0.00 C ATOM 391 CG GLN A 181 -6.588 -13.120 5.650 1.00 0.00 C ATOM 392 CD GLN A 181 -7.100 -14.489 5.250 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.593 -15.250 6.083 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.983 -14.811 3.967 1.00 0.00 N ATOM 395 H GLN A 181 -4.017 -13.328 8.391 1.00 0.00 H ATOM 396 HA GLN A 181 -4.709 -11.619 6.444 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.646 -13.993 7.332 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.007 -12.948 7.718 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.378 -12.401 5.512 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.753 -12.863 5.020 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.581 -14.154 3.361 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.306 -15.691 3.679 1.00 0.00 H ATOM 403 N HIS A 182 -5.870 -9.631 7.140 1.00 0.00 N ATOM 404 CA HIS A 182 -6.572 -8.402 7.461 1.00 0.00 C ATOM 405 C HIS A 182 -7.816 -8.293 6.576 1.00 0.00 C ATOM 406 O HIS A 182 -8.829 -7.721 6.978 1.00 0.00 O ATOM 407 CB HIS A 182 -5.643 -7.200 7.251 1.00 0.00 C ATOM 408 CG HIS A 182 -6.334 -5.868 7.288 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.423 -5.078 8.414 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.978 -5.190 6.302 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.104 -3.971 8.086 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.462 -3.989 6.815 1.00 0.00 N ATOM 413 H HIS A 182 -5.354 -9.673 6.308 1.00 0.00 H ATOM 414 HA HIS A 182 -6.875 -8.446 8.497 1.00 0.00 H ATOM 415 HB2 HIS A 182 -4.889 -7.200 8.023 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.162 -7.298 6.290 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.054 -5.288 9.297 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.103 -5.522 5.280 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.331 -3.168 8.772 1.00 0.00 H ATOM 420 N ILE A 183 -7.727 -8.856 5.370 1.00 0.00 N ATOM 421 CA ILE A 183 -8.840 -8.830 4.433 1.00 0.00 C ATOM 422 C ILE A 183 -9.652 -10.124 4.525 1.00 0.00 C ATOM 423 O ILE A 183 -9.081 -11.214 4.550 1.00 0.00 O ATOM 424 CB ILE A 183 -8.346 -8.661 2.987 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.346 -7.499 2.903 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.526 -8.450 2.043 1.00 0.00 C ATOM 427 CD1 ILE A 183 -7.989 -6.130 2.999 1.00 0.00 C ATOM 428 H ILE A 183 -6.890 -9.299 5.103 1.00 0.00 H ATOM 429 HA ILE A 183 -9.469 -7.989 4.681 1.00 0.00 H ATOM 430 HB ILE A 183 -7.847 -9.574 2.696 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.637 -7.587 3.715 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.815 -7.555 1.966 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.120 -7.619 2.391 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.160 -8.241 1.050 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.134 -9.343 2.022 1.00 0.00 H ATOM 436 HD11 ILE A 183 -8.788 -6.159 3.725 1.00 0.00 H ATOM 437 HD12 ILE A 183 -7.252 -5.405 3.304 1.00 0.00 H ATOM 438 HD13 ILE A 183 -8.388 -5.856 2.033 1.00 0.00 H ATOM 439 N PRO A 184 -10.997 -10.032 4.587 1.00 0.00 N ATOM 440 CA PRO A 184 -11.853 -11.216 4.689 1.00 0.00 C ATOM 441 C PRO A 184 -12.008 -11.955 3.362 1.00 0.00 C ATOM 442 O PRO A 184 -13.056 -11.880 2.715 1.00 0.00 O ATOM 443 CB PRO A 184 -13.192 -10.636 5.142 1.00 0.00 C ATOM 444 CG PRO A 184 -13.217 -9.262 4.567 1.00 0.00 C ATOM 445 CD PRO A 184 -11.790 -8.781 4.575 1.00 0.00 C ATOM 446 HA PRO A 184 -11.486 -11.901 5.437 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.000 -11.242 4.759 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.231 -10.611 6.221 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.595 -9.295 3.555 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.832 -8.620 5.178 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.582 -8.202 3.687 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.595 -8.195 5.461 1.00 0.00 H ATOM 453 N GLY A 185 -10.968 -12.686 2.965 1.00 0.00 N ATOM 454 CA GLY A 185 -11.028 -13.445 1.725 1.00 0.00 C ATOM 455 C GLY A 185 -9.936 -13.081 0.733 1.00 0.00 C ATOM 456 O GLY A 185 -10.069 -13.356 -0.460 1.00 0.00 O ATOM 457 H GLY A 185 -10.165 -12.724 3.524 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.988 -13.275 1.260 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.941 -14.495 1.960 1.00 0.00 H ATOM 460 N ASP A 186 -8.855 -12.470 1.210 1.00 0.00 N ATOM 461 CA ASP A 186 -7.755 -12.090 0.329 1.00 0.00 C ATOM 462 C ASP A 186 -6.406 -12.311 1.006 1.00 0.00 C ATOM 463 O ASP A 186 -6.170 -11.827 2.112 1.00 0.00 O ATOM 464 CB ASP A 186 -7.891 -10.628 -0.093 1.00 0.00 C ATOM 465 CG ASP A 186 -9.014 -10.416 -1.087 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.259 -11.325 -1.908 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.649 -9.342 -1.046 1.00 0.00 O ATOM 468 H ASP A 186 -8.793 -12.274 2.168 1.00 0.00 H ATOM 469 HA ASP A 186 -7.807 -12.714 -0.550 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.090 -10.027 0.780 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.966 -10.303 -0.545 1.00 0.00 H ATOM 472 N ASN A 187 -5.526 -13.046 0.332 1.00 0.00 N ATOM 473 CA ASN A 187 -4.199 -13.328 0.867 1.00 0.00 C ATOM 474 C ASN A 187 -3.145 -12.436 0.211 1.00 0.00 C ATOM 475 O ASN A 187 -2.052 -12.892 -0.129 1.00 0.00 O ATOM 476 CB ASN A 187 -3.842 -14.805 0.667 1.00 0.00 C ATOM 477 CG ASN A 187 -4.981 -15.735 1.040 1.00 0.00 C ATOM 478 OD1 ASN A 187 -6.107 -15.574 0.569 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.694 -16.711 1.893 1.00 0.00 N ATOM 480 H ASN A 187 -5.773 -13.403 -0.545 1.00 0.00 H ATOM 481 HA ASN A 187 -4.221 -13.117 1.923 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.591 -14.972 -0.369 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.987 -15.048 1.283 1.00 0.00 H ATOM 484 HD21 ASN A 187 -3.775 -16.779 2.228 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.412 -17.326 2.152 1.00 0.00 H ATOM 486 N SER A 188 -3.483 -11.161 0.039 1.00 0.00 N ATOM 487 CA SER A 188 -2.572 -10.194 -0.570 1.00 0.00 C ATOM 488 C SER A 188 -2.379 -8.993 0.353 1.00 0.00 C ATOM 489 O SER A 188 -2.726 -9.054 1.533 1.00 0.00 O ATOM 490 CB SER A 188 -3.114 -9.734 -1.926 1.00 0.00 C ATOM 491 OG SER A 188 -2.058 -9.432 -2.822 1.00 0.00 O ATOM 492 H SER A 188 -4.367 -10.859 0.335 1.00 0.00 H ATOM 493 HA SER A 188 -1.619 -10.680 -0.716 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.719 -10.520 -2.355 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.718 -8.850 -1.789 1.00 0.00 H ATOM 496 HG SER A 188 -2.396 -8.902 -3.548 1.00 0.00 H ATOM 497 N ILE A 189 -1.836 -7.898 -0.181 1.00 0.00 N ATOM 498 CA ILE A 189 -1.623 -6.701 0.613 1.00 0.00 C ATOM 499 C ILE A 189 -2.660 -5.638 0.250 1.00 0.00 C ATOM 500 O ILE A 189 -2.913 -5.367 -0.923 1.00 0.00 O ATOM 501 CB ILE A 189 -0.163 -6.165 0.452 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.738 -6.790 1.525 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.076 -4.637 0.527 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.514 -6.224 2.916 1.00 0.00 C ATOM 505 H ILE A 189 -1.585 -7.892 -1.129 1.00 0.00 H ATOM 506 HA ILE A 189 -1.764 -6.972 1.649 1.00 0.00 H ATOM 507 HB ILE A 189 0.198 -6.469 -0.519 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.551 -7.852 1.568 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.771 -6.621 1.262 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.486 -4.305 1.472 1.00 0.00 H ATOM 511 HG22 ILE A 189 0.956 -4.333 0.455 1.00 0.00 H ATOM 512 HG23 ILE A 189 -0.643 -4.205 -0.283 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.214 -5.428 2.867 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.155 -7.001 3.572 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.438 -5.829 3.297 1.00 0.00 H ATOM 516 N TYR A 190 -3.242 -5.043 1.276 1.00 0.00 N ATOM 517 CA TYR A 190 -4.241 -4.007 1.098 1.00 0.00 C ATOM 518 C TYR A 190 -3.961 -2.849 2.038 1.00 0.00 C ATOM 519 O TYR A 190 -3.358 -3.032 3.090 1.00 0.00 O ATOM 520 CB TYR A 190 -5.631 -4.567 1.369 1.00 0.00 C ATOM 521 CG TYR A 190 -6.156 -5.452 0.266 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.570 -6.682 -0.003 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.246 -5.062 -0.499 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.054 -7.497 -1.006 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.738 -5.871 -1.502 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.140 -7.088 -1.752 1.00 0.00 C ATOM 527 OH TYR A 190 -7.627 -7.898 -2.752 1.00 0.00 O ATOM 528 H TYR A 190 -2.988 -5.306 2.185 1.00 0.00 H ATOM 529 HA TYR A 190 -4.189 -3.658 0.077 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.600 -5.153 2.274 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.323 -3.749 1.498 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.719 -6.998 0.583 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.709 -4.106 -0.303 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.585 -8.449 -1.199 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.588 -5.550 -2.084 1.00 0.00 H ATOM 536 HH TYR A 190 -8.586 -7.892 -2.729 1.00 0.00 H ATOM 537 N VAL A 191 -4.399 -1.662 1.663 1.00 0.00 N ATOM 538 CA VAL A 191 -4.184 -0.488 2.494 1.00 0.00 C ATOM 539 C VAL A 191 -5.213 -0.440 3.621 1.00 0.00 C ATOM 540 O VAL A 191 -6.374 -0.799 3.420 1.00 0.00 O ATOM 541 CB VAL A 191 -4.276 0.804 1.659 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.848 2.004 2.484 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.431 0.688 0.400 1.00 0.00 C ATOM 544 H VAL A 191 -4.878 -1.570 0.813 1.00 0.00 H ATOM 545 HA VAL A 191 -3.189 -0.559 2.922 1.00 0.00 H ATOM 546 HB VAL A 191 -5.307 0.946 1.362 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.954 1.760 3.037 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.650 2.838 1.826 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.637 2.267 3.170 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.569 0.070 0.601 1.00 0.00 H ATOM 551 HG22 VAL A 191 -4.020 0.240 -0.387 1.00 0.00 H ATOM 552 HG23 VAL A 191 -3.107 1.670 0.092 1.00 0.00 H ATOM 553 N THR A 192 -4.784 -0.023 4.812 1.00 0.00 N ATOM 554 CA THR A 192 -5.685 0.033 5.963 1.00 0.00 C ATOM 555 C THR A 192 -5.773 1.432 6.577 1.00 0.00 C ATOM 556 O THR A 192 -6.729 1.730 7.295 1.00 0.00 O ATOM 557 CB THR A 192 -5.237 -0.966 7.033 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.919 -0.735 8.253 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.753 -0.912 7.319 1.00 0.00 C ATOM 560 H THR A 192 -3.844 0.232 4.923 1.00 0.00 H ATOM 561 HA THR A 192 -6.669 -0.251 5.624 1.00 0.00 H ATOM 562 HB THR A 192 -5.473 -1.967 6.696 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.730 -1.249 8.271 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.407 0.107 7.233 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.566 -1.274 8.319 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.226 -1.532 6.608 1.00 0.00 H ATOM 567 N LYS A 193 -4.787 2.286 6.315 1.00 0.00 N ATOM 568 CA LYS A 193 -4.800 3.633 6.879 1.00 0.00 C ATOM 569 C LYS A 193 -3.942 4.599 6.070 1.00 0.00 C ATOM 570 O LYS A 193 -2.824 4.275 5.674 1.00 0.00 O ATOM 571 CB LYS A 193 -4.313 3.597 8.329 1.00 0.00 C ATOM 572 CG LYS A 193 -4.874 4.717 9.189 1.00 0.00 C ATOM 573 CD LYS A 193 -4.518 4.526 10.657 1.00 0.00 C ATOM 574 CE LYS A 193 -4.315 5.859 11.359 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.595 6.416 11.881 1.00 0.00 N ATOM 576 H LYS A 193 -4.039 2.007 5.745 1.00 0.00 H ATOM 577 HA LYS A 193 -5.820 3.984 6.866 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.602 2.654 8.769 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.235 3.672 8.336 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.465 5.657 8.851 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.949 4.731 9.088 1.00 0.00 H ATOM 582 HD2 LYS A 193 -5.319 3.991 11.144 1.00 0.00 H ATOM 583 HD3 LYS A 193 -3.606 3.950 10.724 1.00 0.00 H ATOM 584 HE2 LYS A 193 -3.633 5.716 12.184 1.00 0.00 H ATOM 585 HE3 LYS A 193 -3.887 6.560 10.657 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -6.402 5.976 11.393 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -5.676 6.228 12.900 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -5.627 7.443 11.725 1.00 0.00 H ATOM 589 N ILE A 194 -4.477 5.793 5.838 1.00 0.00 N ATOM 590 CA ILE A 194 -3.771 6.824 5.090 1.00 0.00 C ATOM 591 C ILE A 194 -3.585 8.063 5.953 1.00 0.00 C ATOM 592 O ILE A 194 -4.516 8.504 6.627 1.00 0.00 O ATOM 593 CB ILE A 194 -4.513 7.243 3.796 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.403 6.119 3.259 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.509 7.668 2.736 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.665 4.822 3.032 1.00 0.00 C ATOM 597 H ILE A 194 -5.371 5.994 6.184 1.00 0.00 H ATOM 598 HA ILE A 194 -2.801 6.434 4.817 1.00 0.00 H ATOM 599 HB ILE A 194 -5.128 8.096 4.028 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.197 5.928 3.966 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.832 6.428 2.319 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.907 8.480 3.115 1.00 0.00 H ATOM 603 HG22 ILE A 194 -2.871 6.833 2.488 1.00 0.00 H ATOM 604 HG23 ILE A 194 -4.036 7.993 1.850 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.600 5.007 3.049 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.922 4.122 3.811 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.944 4.412 2.072 1.00 0.00 H ATOM 608 N ILE A 195 -2.388 8.628 5.930 1.00 0.00 N ATOM 609 CA ILE A 195 -2.113 9.823 6.714 1.00 0.00 C ATOM 610 C ILE A 195 -2.625 11.055 5.975 1.00 0.00 C ATOM 611 O ILE A 195 -2.177 11.360 4.868 1.00 0.00 O ATOM 612 CB ILE A 195 -0.604 9.977 7.001 1.00 0.00 C ATOM 613 CG1 ILE A 195 -0.052 8.698 7.642 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.349 11.183 7.897 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.572 8.440 9.041 1.00 0.00 C ATOM 616 H ILE A 195 -1.681 8.241 5.372 1.00 0.00 H ATOM 617 HA ILE A 195 -2.635 9.733 7.656 1.00 0.00 H ATOM 618 HB ILE A 195 -0.099 10.145 6.063 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.324 7.852 7.030 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.025 8.767 7.695 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.990 11.130 8.765 1.00 0.00 H ATOM 622 HG22 ILE A 195 0.684 11.185 8.212 1.00 0.00 H ATOM 623 HG23 ILE A 195 -0.559 12.089 7.349 1.00 0.00 H ATOM 624 HD11 ILE A 195 -1.632 8.647 9.076 1.00 0.00 H ATOM 625 HD12 ILE A 195 -0.398 7.407 9.305 1.00 0.00 H ATOM 626 HD13 ILE A 195 -0.057 9.082 9.740 1.00 0.00 H ATOM 627 N GLU A 196 -3.594 11.741 6.593 1.00 0.00 N ATOM 628 CA GLU A 196 -4.228 12.938 6.017 1.00 0.00 C ATOM 629 C GLU A 196 -3.244 13.826 5.256 1.00 0.00 C ATOM 630 O GLU A 196 -2.602 14.704 5.831 1.00 0.00 O ATOM 631 CB GLU A 196 -4.911 13.750 7.118 1.00 0.00 C ATOM 632 CG GLU A 196 -5.665 14.964 6.600 1.00 0.00 C ATOM 633 CD GLU A 196 -6.334 15.752 7.709 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.130 15.156 8.464 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.063 16.967 7.822 1.00 0.00 O ATOM 636 H GLU A 196 -3.910 11.420 7.462 1.00 0.00 H ATOM 637 HA GLU A 196 -4.984 12.599 5.325 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.613 13.112 7.636 1.00 0.00 H ATOM 639 HB3 GLU A 196 -4.162 14.089 7.817 1.00 0.00 H ATOM 640 HG2 GLU A 196 -4.970 15.612 6.089 1.00 0.00 H ATOM 641 HG3 GLU A 196 -6.423 14.632 5.907 1.00 0.00 H ATOM 642 N GLY A 197 -3.147 13.587 3.952 1.00 0.00 N ATOM 643 CA GLY A 197 -2.257 14.362 3.110 1.00 0.00 C ATOM 644 C GLY A 197 -0.818 14.339 3.590 1.00 0.00 C ATOM 645 O GLY A 197 -0.042 15.246 3.288 1.00 0.00 O ATOM 646 H GLY A 197 -3.691 12.877 3.555 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.603 15.385 3.091 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.296 13.964 2.107 1.00 0.00 H ATOM 649 N GLY A 198 -0.457 13.299 4.338 1.00 0.00 N ATOM 650 CA GLY A 198 0.899 13.187 4.843 1.00 0.00 C ATOM 651 C GLY A 198 1.912 12.997 3.732 1.00 0.00 C ATOM 652 O GLY A 198 2.730 13.878 3.468 1.00 0.00 O ATOM 653 H GLY A 198 -1.114 12.604 4.548 1.00 0.00 H ATOM 654 HA2 GLY A 198 0.954 12.344 5.515 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.144 14.086 5.389 1.00 0.00 H ATOM 656 N ALA A 199 1.853 11.843 3.077 1.00 0.00 N ATOM 657 CA ALA A 199 2.765 11.534 1.986 1.00 0.00 C ATOM 658 C ALA A 199 2.081 10.657 0.946 1.00 0.00 C ATOM 659 O ALA A 199 1.984 11.025 -0.223 1.00 0.00 O ATOM 660 CB ALA A 199 4.014 10.847 2.521 1.00 0.00 C ATOM 661 H ALA A 199 1.177 11.183 3.334 1.00 0.00 H ATOM 662 HA ALA A 199 3.063 12.463 1.524 1.00 0.00 H ATOM 663 HB1 ALA A 199 3.769 10.309 3.426 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.389 10.155 1.783 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.768 11.589 2.736 1.00 0.00 H ATOM 666 N ALA A 200 1.603 9.497 1.383 1.00 0.00 N ATOM 667 CA ALA A 200 0.922 8.568 0.492 1.00 0.00 C ATOM 668 C ALA A 200 -0.358 9.183 -0.062 1.00 0.00 C ATOM 669 O ALA A 200 -0.625 9.112 -1.262 1.00 0.00 O ATOM 670 CB ALA A 200 0.614 7.269 1.219 1.00 0.00 C ATOM 671 H ALA A 200 1.708 9.262 2.329 1.00 0.00 H ATOM 672 HA ALA A 200 1.588 8.346 -0.329 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.532 6.729 1.396 1.00 0.00 H ATOM 674 HB2 ALA A 200 0.138 7.490 2.162 1.00 0.00 H ATOM 675 HB3 ALA A 200 -0.047 6.667 0.614 1.00 0.00 H ATOM 676 N HIS A 201 -1.152 9.778 0.821 1.00 0.00 N ATOM 677 CA HIS A 201 -2.409 10.395 0.425 1.00 0.00 C ATOM 678 C HIS A 201 -2.196 11.504 -0.608 1.00 0.00 C ATOM 679 O HIS A 201 -2.784 11.476 -1.685 1.00 0.00 O ATOM 680 CB HIS A 201 -3.108 10.969 1.657 1.00 0.00 C ATOM 681 CG HIS A 201 -4.599 10.975 1.558 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.433 11.293 2.605 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.408 10.696 0.506 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.693 11.199 2.168 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.734 10.841 0.900 1.00 0.00 N ATOM 686 H HIS A 201 -0.894 9.791 1.767 1.00 0.00 H ATOM 687 HA HIS A 201 -3.034 9.629 -0.008 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.837 10.382 2.522 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.781 11.987 1.804 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.154 11.540 3.510 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.084 10.405 -0.483 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.560 11.393 2.777 1.00 0.00 H ATOM 693 N LYS A 202 -1.371 12.489 -0.272 1.00 0.00 N ATOM 694 CA LYS A 202 -1.114 13.604 -1.181 1.00 0.00 C ATOM 695 C LYS A 202 -0.298 13.183 -2.406 1.00 0.00 C ATOM 696 O LYS A 202 -0.677 13.471 -3.541 1.00 0.00 O ATOM 697 CB LYS A 202 -0.394 14.734 -0.436 1.00 0.00 C ATOM 698 CG LYS A 202 -1.322 15.845 0.031 1.00 0.00 C ATOM 699 CD LYS A 202 -0.557 17.127 0.326 1.00 0.00 C ATOM 700 CE LYS A 202 -0.347 17.965 -0.929 1.00 0.00 C ATOM 701 NZ LYS A 202 1.097 18.102 -1.269 1.00 0.00 N ATOM 702 H LYS A 202 -0.935 12.474 0.606 1.00 0.00 H ATOM 703 HA LYS A 202 -2.071 13.972 -1.519 1.00 0.00 H ATOM 704 HB2 LYS A 202 0.100 14.321 0.430 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.350 15.170 -1.089 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.048 16.043 -0.744 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.829 15.523 0.928 1.00 0.00 H ATOM 708 HD2 LYS A 202 -1.115 17.709 1.043 1.00 0.00 H ATOM 709 HD3 LYS A 202 0.406 16.870 0.742 1.00 0.00 H ATOM 710 HE2 LYS A 202 -0.858 17.495 -1.756 1.00 0.00 H ATOM 711 HE3 LYS A 202 -0.762 18.947 -0.763 1.00 0.00 H ATOM 712 HZ1 LYS A 202 1.616 18.515 -0.468 1.00 0.00 H ATOM 713 HZ2 LYS A 202 1.503 17.170 -1.488 1.00 0.00 H ATOM 714 HZ3 LYS A 202 1.211 18.721 -2.098 1.00 0.00 H ATOM 715 N ASP A 203 0.833 12.525 -2.168 1.00 0.00 N ATOM 716 CA ASP A 203 1.713 12.095 -3.254 1.00 0.00 C ATOM 717 C ASP A 203 1.149 10.909 -4.037 1.00 0.00 C ATOM 718 O ASP A 203 1.113 10.930 -5.267 1.00 0.00 O ATOM 719 CB ASP A 203 3.098 11.741 -2.704 1.00 0.00 C ATOM 720 CG ASP A 203 3.634 12.794 -1.749 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.028 13.884 -1.662 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.659 12.528 -1.088 1.00 0.00 O ATOM 723 H ASP A 203 1.092 12.340 -1.242 1.00 0.00 H ATOM 724 HA ASP A 203 1.819 12.929 -3.932 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.042 10.801 -2.177 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.792 11.644 -3.527 1.00 0.00 H ATOM 727 N GLY A 204 0.746 9.864 -3.322 1.00 0.00 N ATOM 728 CA GLY A 204 0.235 8.670 -3.976 1.00 0.00 C ATOM 729 C GLY A 204 -1.233 8.738 -4.349 1.00 0.00 C ATOM 730 O GLY A 204 -1.646 8.133 -5.337 1.00 0.00 O ATOM 731 H GLY A 204 0.825 9.891 -2.346 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.381 7.830 -3.315 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.806 8.500 -4.875 1.00 0.00 H ATOM 734 N ARG A 205 -2.032 9.447 -3.558 1.00 0.00 N ATOM 735 CA ARG A 205 -3.465 9.549 -3.826 1.00 0.00 C ATOM 736 C ARG A 205 -4.124 8.180 -3.695 1.00 0.00 C ATOM 737 O ARG A 205 -4.920 7.772 -4.542 1.00 0.00 O ATOM 738 CB ARG A 205 -3.721 10.127 -5.222 1.00 0.00 C ATOM 739 CG ARG A 205 -3.091 11.491 -5.444 1.00 0.00 C ATOM 740 CD ARG A 205 -4.063 12.611 -5.113 1.00 0.00 C ATOM 741 NE ARG A 205 -4.122 12.876 -3.677 1.00 0.00 N ATOM 742 CZ ARG A 205 -4.687 13.960 -3.139 1.00 0.00 C ATOM 743 NH1 ARG A 205 -5.241 14.888 -3.912 1.00 0.00 N ATOM 744 NH2 ARG A 205 -4.695 14.114 -1.823 1.00 0.00 N ATOM 745 H ARG A 205 -1.656 9.897 -2.772 1.00 0.00 H ATOM 746 HA ARG A 205 -3.894 10.208 -3.090 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.325 9.447 -5.961 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.788 10.220 -5.370 1.00 0.00 H ATOM 749 HG2 ARG A 205 -2.222 11.582 -4.809 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.795 11.576 -6.480 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.745 13.507 -5.623 1.00 0.00 H ATOM 752 HD3 ARG A 205 -5.046 12.329 -5.459 1.00 0.00 H ATOM 753 HE ARG A 205 -3.722 12.213 -3.078 1.00 0.00 H ATOM 754 HH11 ARG A 205 -5.239 14.783 -4.907 1.00 0.00 H ATOM 755 HH12 ARG A 205 -5.665 15.695 -3.498 1.00 0.00 H ATOM 756 HH21 ARG A 205 -4.281 13.420 -1.235 1.00 0.00 H ATOM 757 HH22 ARG A 205 -5.114 14.927 -1.418 1.00 0.00 H ATOM 758 N LEU A 206 -3.780 7.472 -2.624 1.00 0.00 N ATOM 759 CA LEU A 206 -4.327 6.144 -2.372 1.00 0.00 C ATOM 760 C LEU A 206 -5.213 6.142 -1.131 1.00 0.00 C ATOM 761 O LEU A 206 -4.894 6.780 -0.127 1.00 0.00 O ATOM 762 CB LEU A 206 -3.196 5.130 -2.195 1.00 0.00 C ATOM 763 CG LEU A 206 -2.300 5.371 -0.976 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.852 4.650 0.247 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.874 4.926 -1.264 1.00 0.00 C ATOM 766 H LEU A 206 -3.138 7.850 -1.987 1.00 0.00 H ATOM 767 HA LEU A 206 -4.921 5.860 -3.226 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.633 4.146 -2.106 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.576 5.153 -3.079 1.00 0.00 H ATOM 770 HG LEU A 206 -2.283 6.429 -0.756 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.887 4.392 0.078 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.281 3.749 0.422 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.778 5.295 1.109 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.890 3.954 -1.734 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.400 5.638 -1.924 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.321 4.870 -0.339 1.00 0.00 H ATOM 777 N GLN A 207 -6.321 5.415 -1.205 1.00 0.00 N ATOM 778 CA GLN A 207 -7.251 5.318 -0.086 1.00 0.00 C ATOM 779 C GLN A 207 -7.370 3.874 0.387 1.00 0.00 C ATOM 780 O GLN A 207 -6.975 2.946 -0.317 1.00 0.00 O ATOM 781 CB GLN A 207 -8.625 5.856 -0.489 1.00 0.00 C ATOM 782 CG GLN A 207 -9.129 5.306 -1.813 1.00 0.00 C ATOM 783 CD GLN A 207 -10.604 5.577 -2.038 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.427 4.663 -2.003 1.00 0.00 O ATOM 785 NE2 GLN A 207 -10.947 6.838 -2.272 1.00 0.00 N ATOM 786 H GLN A 207 -6.517 4.923 -2.030 1.00 0.00 H ATOM 787 HA GLN A 207 -6.861 5.920 0.720 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.337 5.599 0.281 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.566 6.932 -0.567 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.568 5.765 -2.614 1.00 0.00 H ATOM 791 HG3 GLN A 207 -8.968 4.238 -1.829 1.00 0.00 H ATOM 792 HE21 GLN A 207 -10.239 7.516 -2.286 1.00 0.00 H ATOM 793 HE22 GLN A 207 -11.894 7.041 -2.423 1.00 0.00 H ATOM 794 N ILE A 208 -7.915 3.688 1.585 1.00 0.00 N ATOM 795 CA ILE A 208 -8.084 2.353 2.151 1.00 0.00 C ATOM 796 C ILE A 208 -8.925 1.472 1.228 1.00 0.00 C ATOM 797 O ILE A 208 -9.905 1.930 0.639 1.00 0.00 O ATOM 798 CB ILE A 208 -8.741 2.413 3.548 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.945 3.342 4.471 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.841 1.019 4.154 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.501 3.426 5.876 1.00 0.00 C ATOM 802 H ILE A 208 -8.211 4.466 2.102 1.00 0.00 H ATOM 803 HA ILE A 208 -7.104 1.910 2.257 1.00 0.00 H ATOM 804 HB ILE A 208 -9.742 2.802 3.434 1.00 0.00 H ATOM 805 HG12 ILE A 208 -6.928 2.984 4.540 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.943 4.338 4.055 1.00 0.00 H ATOM 807 HG21 ILE A 208 -9.388 0.373 3.484 1.00 0.00 H ATOM 808 HG22 ILE A 208 -7.850 0.624 4.307 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.357 1.076 5.102 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.617 2.430 6.278 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.823 3.988 6.500 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.462 3.918 5.855 1.00 0.00 H ATOM 813 N GLY A 209 -8.530 0.210 1.105 1.00 0.00 N ATOM 814 CA GLY A 209 -9.252 -0.714 0.250 1.00 0.00 C ATOM 815 C GLY A 209 -8.471 -1.097 -0.995 1.00 0.00 C ATOM 816 O GLY A 209 -8.775 -2.103 -1.636 1.00 0.00 O ATOM 817 H GLY A 209 -7.739 -0.097 1.596 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.183 -0.255 -0.052 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.471 -1.610 0.812 1.00 0.00 H ATOM 820 N ASP A 210 -7.465 -0.296 -1.345 1.00 0.00 N ATOM 821 CA ASP A 210 -6.652 -0.567 -2.525 1.00 0.00 C ATOM 822 C ASP A 210 -5.700 -1.733 -2.278 1.00 0.00 C ATOM 823 O ASP A 210 -5.176 -1.897 -1.176 1.00 0.00 O ATOM 824 CB ASP A 210 -5.856 0.680 -2.912 1.00 0.00 C ATOM 825 CG ASP A 210 -6.656 1.629 -3.782 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.807 1.945 -3.413 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.133 2.055 -4.832 1.00 0.00 O ATOM 828 H ASP A 210 -7.265 0.497 -0.799 1.00 0.00 H ATOM 829 HA ASP A 210 -7.318 -0.825 -3.336 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.564 1.205 -2.014 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.971 0.383 -3.454 1.00 0.00 H ATOM 832 N LYS A 211 -5.471 -2.537 -3.315 1.00 0.00 N ATOM 833 CA LYS A 211 -4.574 -3.682 -3.207 1.00 0.00 C ATOM 834 C LYS A 211 -3.252 -3.385 -3.904 1.00 0.00 C ATOM 835 O LYS A 211 -3.227 -2.951 -5.051 1.00 0.00 O ATOM 836 CB LYS A 211 -5.217 -4.930 -3.816 1.00 0.00 C ATOM 837 CG LYS A 211 -4.367 -6.183 -3.665 1.00 0.00 C ATOM 838 CD LYS A 211 -4.831 -7.290 -4.596 1.00 0.00 C ATOM 839 CE LYS A 211 -4.218 -7.151 -5.980 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.156 -6.505 -6.940 1.00 0.00 N ATOM 841 H LYS A 211 -5.909 -2.353 -4.171 1.00 0.00 H ATOM 842 HA LYS A 211 -4.384 -3.858 -2.159 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.167 -5.104 -3.333 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.384 -4.758 -4.869 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.340 -5.939 -3.896 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.436 -6.529 -2.644 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.539 -8.243 -4.180 1.00 0.00 H ATOM 848 HD3 LYS A 211 -5.907 -7.248 -4.683 1.00 0.00 H ATOM 849 HE2 LYS A 211 -3.323 -6.550 -5.906 1.00 0.00 H ATOM 850 HE3 LYS A 211 -3.962 -8.134 -6.348 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -6.120 -6.867 -6.796 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -5.161 -5.475 -6.797 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -4.864 -6.706 -7.917 1.00 0.00 H ATOM 854 N ILE A 212 -2.156 -3.619 -3.202 1.00 0.00 N ATOM 855 CA ILE A 212 -0.832 -3.365 -3.752 1.00 0.00 C ATOM 856 C ILE A 212 -0.275 -4.605 -4.444 1.00 0.00 C ATOM 857 O ILE A 212 -0.059 -5.636 -3.806 1.00 0.00 O ATOM 858 CB ILE A 212 0.135 -2.917 -2.643 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.484 -1.771 -1.836 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.474 -2.501 -3.236 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.633 -0.483 -2.618 1.00 0.00 C ATOM 862 H ILE A 212 -2.238 -3.963 -2.289 1.00 0.00 H ATOM 863 HA ILE A 212 -0.915 -2.566 -4.475 1.00 0.00 H ATOM 864 HB ILE A 212 0.301 -3.758 -1.985 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.466 -2.068 -1.501 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.138 -1.568 -0.977 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.317 -1.718 -3.963 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.119 -2.137 -2.450 1.00 0.00 H ATOM 869 HG23 ILE A 212 1.935 -3.352 -3.715 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.590 -0.697 -3.675 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.583 -0.026 -2.382 1.00 0.00 H ATOM 872 HD13 ILE A 212 0.167 0.193 -2.355 1.00 0.00 H ATOM 873 N LEU A 213 -0.052 -4.506 -5.754 1.00 0.00 N ATOM 874 CA LEU A 213 0.472 -5.638 -6.519 1.00 0.00 C ATOM 875 C LEU A 213 2.008 -5.653 -6.571 1.00 0.00 C ATOM 876 O LEU A 213 2.603 -6.619 -7.045 1.00 0.00 O ATOM 877 CB LEU A 213 -0.118 -5.647 -7.937 1.00 0.00 C ATOM 878 CG LEU A 213 0.522 -4.677 -8.938 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.622 -5.372 -9.734 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.536 -4.102 -9.869 1.00 0.00 C ATOM 881 H LEU A 213 -0.254 -3.658 -6.214 1.00 0.00 H ATOM 882 HA LEU A 213 0.151 -6.534 -6.013 1.00 0.00 H ATOM 883 HB2 LEU A 213 -0.024 -6.649 -8.333 1.00 0.00 H ATOM 884 HB3 LEU A 213 -1.169 -5.409 -7.862 1.00 0.00 H ATOM 885 HG LEU A 213 0.973 -3.859 -8.395 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.542 -6.441 -9.603 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.519 -5.129 -10.782 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.585 -5.039 -9.382 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.389 -3.779 -9.291 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.125 -3.262 -10.403 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.846 -4.859 -10.574 1.00 0.00 H ATOM 892 N ALA A 214 2.649 -4.583 -6.088 1.00 0.00 N ATOM 893 CA ALA A 214 4.117 -4.479 -6.080 1.00 0.00 C ATOM 894 C ALA A 214 4.549 -3.049 -5.789 1.00 0.00 C ATOM 895 O ALA A 214 3.808 -2.102 -6.049 1.00 0.00 O ATOM 896 CB ALA A 214 4.719 -4.929 -7.410 1.00 0.00 C ATOM 897 H ALA A 214 2.126 -3.840 -5.728 1.00 0.00 H ATOM 898 HA ALA A 214 4.502 -5.129 -5.297 1.00 0.00 H ATOM 899 HB1 ALA A 214 5.733 -4.565 -7.487 1.00 0.00 H ATOM 900 HB2 ALA A 214 4.131 -4.531 -8.224 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.718 -6.008 -7.459 1.00 0.00 H ATOM 902 N VAL A 215 5.755 -2.898 -5.259 1.00 0.00 N ATOM 903 CA VAL A 215 6.291 -1.583 -4.946 1.00 0.00 C ATOM 904 C VAL A 215 7.701 -1.445 -5.503 1.00 0.00 C ATOM 905 O VAL A 215 8.592 -2.213 -5.144 1.00 0.00 O ATOM 906 CB VAL A 215 6.309 -1.334 -3.426 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.701 0.097 -3.126 1.00 0.00 C ATOM 908 CG2 VAL A 215 4.957 -1.666 -2.816 1.00 0.00 C ATOM 909 H VAL A 215 6.304 -3.692 -5.081 1.00 0.00 H ATOM 910 HA VAL A 215 5.653 -0.841 -5.408 1.00 0.00 H ATOM 911 HB VAL A 215 7.049 -1.982 -2.982 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.471 0.721 -3.977 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.155 0.448 -2.262 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.759 0.137 -2.923 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.172 -1.357 -3.491 1.00 0.00 H ATOM 916 HG22 VAL A 215 4.890 -2.730 -2.648 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.850 -1.145 -1.876 1.00 0.00 H ATOM 918 N ASN A 216 7.893 -0.476 -6.398 1.00 0.00 N ATOM 919 CA ASN A 216 9.194 -0.257 -7.027 1.00 0.00 C ATOM 920 C ASN A 216 9.626 -1.516 -7.787 1.00 0.00 C ATOM 921 O ASN A 216 9.369 -1.645 -8.983 1.00 0.00 O ATOM 922 CB ASN A 216 10.237 0.140 -5.976 1.00 0.00 C ATOM 923 CG ASN A 216 10.309 1.639 -5.772 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.321 2.349 -5.952 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.484 2.129 -5.394 1.00 0.00 N ATOM 926 H ASN A 216 7.138 0.094 -6.654 1.00 0.00 H ATOM 927 HA ASN A 216 9.083 0.551 -7.736 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.983 -0.320 -5.033 1.00 0.00 H ATOM 929 HB3 ASN A 216 11.209 -0.210 -6.293 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.228 1.504 -5.269 1.00 0.00 H ATOM 931 HD22 ASN A 216 11.559 3.096 -5.256 1.00 0.00 H ATOM 932 N SER A 217 10.256 -2.451 -7.081 1.00 0.00 N ATOM 933 CA SER A 217 10.691 -3.708 -7.678 1.00 0.00 C ATOM 934 C SER A 217 10.491 -4.881 -6.707 1.00 0.00 C ATOM 935 O SER A 217 11.026 -5.968 -6.923 1.00 0.00 O ATOM 936 CB SER A 217 12.161 -3.615 -8.094 1.00 0.00 C ATOM 937 OG SER A 217 12.595 -4.816 -8.708 1.00 0.00 O ATOM 938 H SER A 217 10.418 -2.301 -6.127 1.00 0.00 H ATOM 939 HA SER A 217 10.088 -3.881 -8.558 1.00 0.00 H ATOM 940 HB2 SER A 217 12.284 -2.803 -8.796 1.00 0.00 H ATOM 941 HB3 SER A 217 12.769 -3.431 -7.221 1.00 0.00 H ATOM 942 HG SER A 217 11.972 -5.067 -9.395 1.00 0.00 H ATOM 943 N VAL A 218 9.727 -4.652 -5.630 1.00 0.00 N ATOM 944 CA VAL A 218 9.469 -5.674 -4.632 1.00 0.00 C ATOM 945 C VAL A 218 8.020 -6.161 -4.694 1.00 0.00 C ATOM 946 O VAL A 218 7.093 -5.374 -4.883 1.00 0.00 O ATOM 947 CB VAL A 218 9.777 -5.138 -3.219 1.00 0.00 C ATOM 948 CG1 VAL A 218 8.936 -3.907 -2.911 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.566 -6.221 -2.172 1.00 0.00 C ATOM 950 H VAL A 218 9.330 -3.773 -5.499 1.00 0.00 H ATOM 951 HA VAL A 218 10.128 -6.507 -4.830 1.00 0.00 H ATOM 952 HB VAL A 218 10.814 -4.844 -3.196 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.090 -3.869 -3.580 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.586 -3.953 -1.891 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.538 -3.020 -3.045 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.171 -7.080 -2.417 1.00 0.00 H ATOM 957 HG22 VAL A 218 9.853 -5.842 -1.202 1.00 0.00 H ATOM 958 HG23 VAL A 218 8.525 -6.505 -2.155 1.00 0.00 H ATOM 959 N GLY A 219 7.838 -7.465 -4.526 1.00 0.00 N ATOM 960 CA GLY A 219 6.511 -8.046 -4.552 1.00 0.00 C ATOM 961 C GLY A 219 5.993 -8.357 -3.159 1.00 0.00 C ATOM 962 O GLY A 219 6.348 -9.378 -2.569 1.00 0.00 O ATOM 963 H GLY A 219 8.612 -8.037 -4.374 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.540 -8.960 -5.125 1.00 0.00 H ATOM 965 HA3 GLY A 219 5.835 -7.352 -5.031 1.00 0.00 H ATOM 966 N LEU A 220 5.145 -7.477 -2.641 1.00 0.00 N ATOM 967 CA LEU A 220 4.558 -7.654 -1.315 1.00 0.00 C ATOM 968 C LEU A 220 3.082 -7.986 -1.457 1.00 0.00 C ATOM 969 O LEU A 220 2.226 -7.417 -0.778 1.00 0.00 O ATOM 970 CB LEU A 220 4.739 -6.391 -0.467 1.00 0.00 C ATOM 971 CG LEU A 220 4.704 -5.068 -1.238 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.313 -4.815 -1.797 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.138 -3.916 -0.344 1.00 0.00 C ATOM 974 H LEU A 220 4.896 -6.692 -3.168 1.00 0.00 H ATOM 975 HA LEU A 220 5.060 -8.482 -0.835 1.00 0.00 H ATOM 976 HB2 LEU A 220 3.954 -6.369 0.275 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.687 -6.460 0.040 1.00 0.00 H ATOM 978 HG LEU A 220 5.392 -5.124 -2.071 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.574 -5.221 -1.121 1.00 0.00 H ATOM 980 HD12 LEU A 220 3.158 -3.753 -1.905 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.220 -5.293 -2.761 1.00 0.00 H ATOM 982 HD21 LEU A 220 5.666 -4.303 0.515 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.789 -3.257 -0.898 1.00 0.00 H ATOM 984 HD23 LEU A 220 4.269 -3.367 -0.013 1.00 0.00 H ATOM 985 N GLU A 221 2.799 -8.901 -2.368 1.00 0.00 N ATOM 986 CA GLU A 221 1.429 -9.319 -2.648 1.00 0.00 C ATOM 987 C GLU A 221 1.295 -10.838 -2.628 1.00 0.00 C ATOM 988 O GLU A 221 0.419 -11.404 -3.281 1.00 0.00 O ATOM 989 CB GLU A 221 0.977 -8.774 -4.008 1.00 0.00 C ATOM 990 CG GLU A 221 2.100 -8.670 -5.034 1.00 0.00 C ATOM 991 CD GLU A 221 1.662 -9.095 -6.422 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.621 -8.593 -6.897 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.358 -9.933 -7.033 1.00 0.00 O ATOM 994 H GLU A 221 3.533 -9.299 -2.880 1.00 0.00 H ATOM 995 HA GLU A 221 0.796 -8.907 -1.879 1.00 0.00 H ATOM 996 HB2 GLU A 221 0.215 -9.426 -4.409 1.00 0.00 H ATOM 997 HB3 GLU A 221 0.558 -7.790 -3.865 1.00 0.00 H ATOM 998 HG2 GLU A 221 2.441 -7.644 -5.071 1.00 0.00 H ATOM 999 HG3 GLU A 221 2.918 -9.303 -4.719 1.00 0.00 H ATOM 1000 N ASP A 222 2.163 -11.486 -1.866 1.00 0.00 N ATOM 1001 CA ASP A 222 2.146 -12.939 -1.740 1.00 0.00 C ATOM 1002 C ASP A 222 2.858 -13.368 -0.464 1.00 0.00 C ATOM 1003 O ASP A 222 3.438 -14.451 -0.396 1.00 0.00 O ATOM 1004 CB ASP A 222 2.810 -13.590 -2.953 1.00 0.00 C ATOM 1005 CG ASP A 222 4.208 -13.057 -3.200 1.00 0.00 C ATOM 1006 OD1 ASP A 222 4.956 -12.874 -2.216 1.00 0.00 O ATOM 1007 OD2 ASP A 222 4.555 -12.823 -4.376 1.00 0.00 O ATOM 1008 H ASP A 222 2.829 -10.975 -1.365 1.00 0.00 H ATOM 1009 HA ASP A 222 1.116 -13.256 -1.689 1.00 0.00 H ATOM 1010 HB2 ASP A 222 2.875 -14.655 -2.790 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.210 -13.399 -3.830 1.00 0.00 H ATOM 1012 N VAL A 223 2.808 -12.506 0.546 1.00 0.00 N ATOM 1013 CA VAL A 223 3.444 -12.782 1.823 1.00 0.00 C ATOM 1014 C VAL A 223 2.710 -12.044 2.945 1.00 0.00 C ATOM 1015 O VAL A 223 1.882 -11.173 2.679 1.00 0.00 O ATOM 1016 CB VAL A 223 4.946 -12.402 1.782 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.148 -10.890 1.801 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.706 -13.078 2.915 1.00 0.00 C ATOM 1019 H VAL A 223 2.330 -11.659 0.430 1.00 0.00 H ATOM 1020 HA VAL A 223 3.370 -13.846 2.004 1.00 0.00 H ATOM 1021 HB VAL A 223 5.351 -12.771 0.851 1.00 0.00 H ATOM 1022 HG11 VAL A 223 4.654 -10.471 2.664 1.00 0.00 H ATOM 1023 HG12 VAL A 223 6.205 -10.668 1.848 1.00 0.00 H ATOM 1024 HG13 VAL A 223 4.731 -10.459 0.904 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.465 -14.132 2.928 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.766 -12.954 2.761 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.426 -12.637 3.857 1.00 0.00 H ATOM 1028 N MET A 224 2.987 -12.409 4.190 1.00 0.00 N ATOM 1029 CA MET A 224 2.316 -11.792 5.326 1.00 0.00 C ATOM 1030 C MET A 224 2.517 -10.287 5.382 1.00 0.00 C ATOM 1031 O MET A 224 3.367 -9.721 4.694 1.00 0.00 O ATOM 1032 CB MET A 224 2.814 -12.378 6.645 1.00 0.00 C ATOM 1033 CG MET A 224 3.003 -13.887 6.629 1.00 0.00 C ATOM 1034 SD MET A 224 3.091 -14.584 8.290 1.00 0.00 S ATOM 1035 CE MET A 224 3.288 -16.326 7.921 1.00 0.00 C ATOM 1036 H MET A 224 3.634 -13.121 4.350 1.00 0.00 H ATOM 1037 HA MET A 224 1.263 -11.996 5.233 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.762 -11.917 6.887 1.00 0.00 H ATOM 1039 HB3 MET A 224 2.101 -12.131 7.419 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.173 -14.337 6.107 1.00 0.00 H ATOM 1041 HG3 MET A 224 3.921 -14.115 6.108 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.184 -16.484 6.858 1.00 0.00 H ATOM 1043 HE2 MET A 224 4.267 -16.652 8.240 1.00 0.00 H ATOM 1044 HE3 MET A 224 2.532 -16.891 8.445 1.00 0.00 H ATOM 1045 N HIS A 225 1.727 -9.665 6.246 1.00 0.00 N ATOM 1046 CA HIS A 225 1.783 -8.228 6.474 1.00 0.00 C ATOM 1047 C HIS A 225 3.194 -7.805 6.910 1.00 0.00 C ATOM 1048 O HIS A 225 3.660 -6.719 6.563 1.00 0.00 O ATOM 1049 CB HIS A 225 0.747 -7.865 7.557 1.00 0.00 C ATOM 1050 CG HIS A 225 0.909 -6.510 8.173 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.548 -5.328 7.569 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.408 -6.177 9.382 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.844 -4.332 8.416 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.367 -4.797 9.534 1.00 0.00 N ATOM 1055 H HIS A 225 1.081 -10.198 6.764 1.00 0.00 H ATOM 1056 HA HIS A 225 1.527 -7.727 5.554 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.234 -7.910 7.131 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.813 -8.594 8.352 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.138 -5.234 6.685 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.769 -6.873 10.121 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.680 -3.286 8.211 1.00 0.00 H ATOM 1062 N GLU A 226 3.859 -8.665 7.684 1.00 0.00 N ATOM 1063 CA GLU A 226 5.200 -8.373 8.183 1.00 0.00 C ATOM 1064 C GLU A 226 6.217 -8.289 7.047 1.00 0.00 C ATOM 1065 O GLU A 226 6.958 -7.307 6.924 1.00 0.00 O ATOM 1066 CB GLU A 226 5.624 -9.451 9.179 1.00 0.00 C ATOM 1067 CG GLU A 226 6.887 -9.098 9.942 1.00 0.00 C ATOM 1068 CD GLU A 226 6.740 -9.285 11.440 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.029 -10.225 11.855 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.336 -8.491 12.198 1.00 0.00 O ATOM 1071 H GLU A 226 3.434 -9.513 7.932 1.00 0.00 H ATOM 1072 HA GLU A 226 5.166 -7.424 8.692 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.826 -9.603 9.890 1.00 0.00 H ATOM 1074 HB3 GLU A 226 5.797 -10.372 8.643 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.687 -9.729 9.593 1.00 0.00 H ATOM 1076 HG3 GLU A 226 7.129 -8.065 9.745 1.00 0.00 H ATOM 1077 N ASP A 227 6.240 -9.316 6.210 1.00 0.00 N ATOM 1078 CA ASP A 227 7.155 -9.358 5.079 1.00 0.00 C ATOM 1079 C ASP A 227 6.904 -8.179 4.150 1.00 0.00 C ATOM 1080 O ASP A 227 7.837 -7.609 3.581 1.00 0.00 O ATOM 1081 CB ASP A 227 6.980 -10.667 4.320 1.00 0.00 C ATOM 1082 CG ASP A 227 7.520 -11.860 5.084 1.00 0.00 C ATOM 1083 OD1 ASP A 227 7.065 -12.091 6.224 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.397 -12.566 4.543 1.00 0.00 O ATOM 1085 H ASP A 227 5.622 -10.063 6.353 1.00 0.00 H ATOM 1086 HA ASP A 227 8.164 -9.299 5.459 1.00 0.00 H ATOM 1087 HB2 ASP A 227 5.931 -10.822 4.145 1.00 0.00 H ATOM 1088 HB3 ASP A 227 7.497 -10.602 3.373 1.00 0.00 H ATOM 1089 N ALA A 228 5.635 -7.806 4.015 1.00 0.00 N ATOM 1090 CA ALA A 228 5.259 -6.685 3.170 1.00 0.00 C ATOM 1091 C ALA A 228 5.877 -5.407 3.706 1.00 0.00 C ATOM 1092 O ALA A 228 6.356 -4.567 2.945 1.00 0.00 O ATOM 1093 CB ALA A 228 3.751 -6.561 3.091 1.00 0.00 C ATOM 1094 H ALA A 228 4.938 -8.289 4.507 1.00 0.00 H ATOM 1095 HA ALA A 228 5.639 -6.870 2.176 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.374 -7.229 2.331 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.486 -5.545 2.840 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.318 -6.821 4.046 1.00 0.00 H ATOM 1099 N VAL A 229 5.898 -5.283 5.034 1.00 0.00 N ATOM 1100 CA VAL A 229 6.498 -4.124 5.684 1.00 0.00 C ATOM 1101 C VAL A 229 7.951 -4.006 5.254 1.00 0.00 C ATOM 1102 O VAL A 229 8.445 -2.918 4.960 1.00 0.00 O ATOM 1103 CB VAL A 229 6.426 -4.232 7.219 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.897 -2.939 7.870 1.00 0.00 C ATOM 1105 CG2 VAL A 229 5.011 -4.586 7.664 1.00 0.00 C ATOM 1106 H VAL A 229 5.523 -6.001 5.588 1.00 0.00 H ATOM 1107 HA VAL A 229 5.960 -3.242 5.371 1.00 0.00 H ATOM 1108 HB VAL A 229 7.087 -5.026 7.536 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.431 -2.098 7.379 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.625 -2.941 8.915 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.970 -2.860 7.778 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.327 -4.453 6.837 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.985 -5.614 7.986 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.715 -3.946 8.481 1.00 0.00 H ATOM 1115 N ALA A 230 8.620 -5.155 5.190 1.00 0.00 N ATOM 1116 CA ALA A 230 10.009 -5.201 4.761 1.00 0.00 C ATOM 1117 C ALA A 230 10.133 -4.771 3.303 1.00 0.00 C ATOM 1118 O ALA A 230 11.129 -4.171 2.901 1.00 0.00 O ATOM 1119 CB ALA A 230 10.583 -6.597 4.958 1.00 0.00 C ATOM 1120 H ALA A 230 8.157 -5.994 5.421 1.00 0.00 H ATOM 1121 HA ALA A 230 10.566 -4.517 5.371 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.835 -6.740 5.999 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.850 -7.333 4.662 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.471 -6.710 4.354 1.00 0.00 H ATOM 1125 N ALA A 231 9.104 -5.079 2.521 1.00 0.00 N ATOM 1126 CA ALA A 231 9.082 -4.720 1.105 1.00 0.00 C ATOM 1127 C ALA A 231 9.027 -3.203 0.937 1.00 0.00 C ATOM 1128 O ALA A 231 9.728 -2.637 0.097 1.00 0.00 O ATOM 1129 CB ALA A 231 7.899 -5.381 0.395 1.00 0.00 C ATOM 1130 H ALA A 231 8.343 -5.553 2.910 1.00 0.00 H ATOM 1131 HA ALA A 231 9.993 -5.087 0.654 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.121 -5.599 1.111 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.511 -4.714 -0.363 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.222 -6.301 -0.072 1.00 0.00 H ATOM 1135 N LEU A 232 8.193 -2.551 1.747 1.00 0.00 N ATOM 1136 CA LEU A 232 8.050 -1.099 1.693 1.00 0.00 C ATOM 1137 C LEU A 232 9.271 -0.402 2.295 1.00 0.00 C ATOM 1138 O LEU A 232 9.802 0.547 1.715 1.00 0.00 O ATOM 1139 CB LEU A 232 6.785 -0.663 2.437 1.00 0.00 C ATOM 1140 CG LEU A 232 5.491 -1.344 1.969 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.710 -1.901 3.152 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.626 -0.376 1.171 1.00 0.00 C ATOM 1143 H LEU A 232 7.662 -3.058 2.398 1.00 0.00 H ATOM 1144 HA LEU A 232 7.962 -0.812 0.656 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.925 -0.872 3.488 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.671 0.405 2.315 1.00 0.00 H ATOM 1147 HG LEU A 232 5.746 -2.171 1.324 1.00 0.00 H ATOM 1148 HD11 LEU A 232 4.577 -1.126 3.892 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.744 -2.248 2.816 1.00 0.00 H ATOM 1150 HD13 LEU A 232 5.257 -2.723 3.588 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.601 0.581 1.671 1.00 0.00 H ATOM 1152 HD22 LEU A 232 5.041 -0.255 0.181 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.622 -0.769 1.095 1.00 0.00 H ATOM 1154 N LYS A 233 9.708 -0.872 3.463 1.00 0.00 N ATOM 1155 CA LYS A 233 10.861 -0.285 4.142 1.00 0.00 C ATOM 1156 C LYS A 233 12.102 -0.339 3.263 1.00 0.00 C ATOM 1157 O LYS A 233 12.946 0.557 3.296 1.00 0.00 O ATOM 1158 CB LYS A 233 11.125 -1.006 5.468 1.00 0.00 C ATOM 1159 CG LYS A 233 11.493 -0.065 6.605 1.00 0.00 C ATOM 1160 CD LYS A 233 10.308 0.198 7.519 1.00 0.00 C ATOM 1161 CE LYS A 233 10.411 1.558 8.187 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.508 1.668 9.364 1.00 0.00 N ATOM 1163 H LYS A 233 9.240 -1.627 3.878 1.00 0.00 H ATOM 1164 HA LYS A 233 10.632 0.743 4.342 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.237 -1.550 5.751 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.937 -1.705 5.332 1.00 0.00 H ATOM 1167 HG2 LYS A 233 12.289 -0.510 7.184 1.00 0.00 H ATOM 1168 HG3 LYS A 233 11.830 0.873 6.189 1.00 0.00 H ATOM 1169 HD2 LYS A 233 9.400 0.162 6.935 1.00 0.00 H ATOM 1170 HD3 LYS A 233 10.276 -0.566 8.283 1.00 0.00 H ATOM 1171 HE2 LYS A 233 11.430 1.710 8.510 1.00 0.00 H ATOM 1172 HE3 LYS A 233 10.145 2.319 7.467 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 9.534 0.787 9.917 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 9.808 2.454 9.974 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 8.531 1.840 9.051 1.00 0.00 H ATOM 1176 N ASN A 234 12.200 -1.395 2.477 1.00 0.00 N ATOM 1177 CA ASN A 234 13.330 -1.582 1.574 1.00 0.00 C ATOM 1178 C ASN A 234 13.429 -0.440 0.562 1.00 0.00 C ATOM 1179 O ASN A 234 14.489 -0.210 -0.023 1.00 0.00 O ATOM 1180 CB ASN A 234 13.203 -2.917 0.840 1.00 0.00 C ATOM 1181 CG ASN A 234 13.767 -4.073 1.646 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.191 -3.899 2.788 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.774 -5.261 1.051 1.00 0.00 N ATOM 1184 H ASN A 234 11.487 -2.064 2.501 1.00 0.00 H ATOM 1185 HA ASN A 234 14.229 -1.595 2.171 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.161 -3.115 0.643 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.740 -2.859 -0.095 1.00 0.00 H ATOM 1188 HD21 ASN A 234 13.421 -5.325 0.140 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.132 -6.025 1.550 1.00 0.00 H ATOM 1190 N THR A 235 12.322 0.270 0.353 1.00 0.00 N ATOM 1191 CA THR A 235 12.289 1.380 -0.594 1.00 0.00 C ATOM 1192 C THR A 235 13.116 2.558 -0.082 1.00 0.00 C ATOM 1193 O THR A 235 13.898 2.412 0.858 1.00 0.00 O ATOM 1194 CB THR A 235 10.842 1.813 -0.842 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.336 2.531 0.268 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.906 0.650 -1.107 1.00 0.00 C ATOM 1197 H THR A 235 11.507 0.042 0.842 1.00 0.00 H ATOM 1198 HA THR A 235 12.713 1.037 -1.524 1.00 0.00 H ATOM 1199 HB THR A 235 10.815 2.461 -1.706 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.682 3.426 0.256 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.332 -0.259 -0.712 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.955 0.837 -0.632 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.760 0.542 -2.171 1.00 0.00 H ATOM 1204 N TYR A 236 12.951 3.722 -0.705 1.00 0.00 N ATOM 1205 CA TYR A 236 13.694 4.910 -0.307 1.00 0.00 C ATOM 1206 C TYR A 236 12.797 6.151 -0.372 1.00 0.00 C ATOM 1207 O TYR A 236 11.592 6.051 -0.143 1.00 0.00 O ATOM 1208 CB TYR A 236 14.947 5.052 -1.183 1.00 0.00 C ATOM 1209 CG TYR A 236 14.657 5.422 -2.619 1.00 0.00 C ATOM 1210 CD1 TYR A 236 14.010 4.532 -3.468 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.034 6.659 -3.128 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.746 4.866 -4.783 1.00 0.00 C ATOM 1213 CE2 TYR A 236 14.775 6.998 -4.441 1.00 0.00 C ATOM 1214 CZ TYR A 236 14.131 6.099 -5.264 1.00 0.00 C ATOM 1215 OH TYR A 236 13.871 6.433 -6.572 1.00 0.00 O ATOM 1216 H TYR A 236 12.317 3.784 -1.452 1.00 0.00 H ATOM 1217 HA TYR A 236 13.999 4.778 0.717 1.00 0.00 H ATOM 1218 HB2 TYR A 236 15.584 5.818 -0.767 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.481 4.113 -1.184 1.00 0.00 H ATOM 1220 HD1 TYR A 236 13.709 3.567 -3.088 1.00 0.00 H ATOM 1221 HD2 TYR A 236 15.539 7.361 -2.480 1.00 0.00 H ATOM 1222 HE1 TYR A 236 13.242 4.162 -5.427 1.00 0.00 H ATOM 1223 HE2 TYR A 236 15.077 7.964 -4.818 1.00 0.00 H ATOM 1224 HH TYR A 236 14.410 5.890 -7.152 1.00 0.00 H ATOM 1225 N ASP A 237 13.378 7.322 -0.667 1.00 0.00 N ATOM 1226 CA ASP A 237 12.623 8.573 -0.741 1.00 0.00 C ATOM 1227 C ASP A 237 11.304 8.401 -1.487 1.00 0.00 C ATOM 1228 O ASP A 237 10.257 8.239 -0.870 1.00 0.00 O ATOM 1229 CB ASP A 237 13.472 9.658 -1.410 1.00 0.00 C ATOM 1230 CG ASP A 237 14.222 10.503 -0.401 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.566 11.086 0.488 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.465 10.582 -0.498 1.00 0.00 O ATOM 1233 H ASP A 237 14.336 7.349 -0.829 1.00 0.00 H ATOM 1234 HA ASP A 237 12.401 8.886 0.269 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.191 9.191 -2.066 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.829 10.305 -1.988 1.00 0.00 H ATOM 1237 N VAL A 238 11.352 8.425 -2.806 1.00 0.00 N ATOM 1238 CA VAL A 238 10.138 8.272 -3.596 1.00 0.00 C ATOM 1239 C VAL A 238 9.950 6.817 -4.023 1.00 0.00 C ATOM 1240 O VAL A 238 10.783 6.251 -4.732 1.00 0.00 O ATOM 1241 CB VAL A 238 10.125 9.254 -4.810 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.485 8.586 -6.132 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.777 9.951 -4.918 1.00 0.00 C ATOM 1244 H VAL A 238 12.216 8.539 -3.254 1.00 0.00 H ATOM 1245 HA VAL A 238 9.310 8.535 -2.952 1.00 0.00 H ATOM 1246 HB VAL A 238 10.865 10.013 -4.624 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.400 8.028 -6.010 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.688 7.916 -6.419 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.617 9.340 -6.890 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.239 9.844 -3.988 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.929 10.999 -5.125 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.206 9.506 -5.716 1.00 0.00 H ATOM 1253 N VAL A 239 8.853 6.222 -3.581 1.00 0.00 N ATOM 1254 CA VAL A 239 8.558 4.838 -3.909 1.00 0.00 C ATOM 1255 C VAL A 239 7.239 4.719 -4.658 1.00 0.00 C ATOM 1256 O VAL A 239 6.252 5.363 -4.302 1.00 0.00 O ATOM 1257 CB VAL A 239 8.530 3.966 -2.643 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.381 4.343 -1.719 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.461 2.502 -3.018 1.00 0.00 C ATOM 1260 H VAL A 239 8.229 6.723 -3.015 1.00 0.00 H ATOM 1261 HA VAL A 239 9.350 4.473 -4.549 1.00 0.00 H ATOM 1262 HB VAL A 239 9.446 4.133 -2.108 1.00 0.00 H ATOM 1263 HG11 VAL A 239 6.446 4.239 -2.247 1.00 0.00 H ATOM 1264 HG12 VAL A 239 7.385 3.689 -0.859 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.503 5.364 -1.395 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.800 2.378 -3.864 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.447 2.150 -3.278 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.083 1.939 -2.181 1.00 0.00 H ATOM 1269 N TYR A 240 7.229 3.903 -5.705 1.00 0.00 N ATOM 1270 CA TYR A 240 6.028 3.720 -6.509 1.00 0.00 C ATOM 1271 C TYR A 240 5.382 2.362 -6.258 1.00 0.00 C ATOM 1272 O TYR A 240 5.974 1.316 -6.525 1.00 0.00 O ATOM 1273 CB TYR A 240 6.346 3.848 -8.003 1.00 0.00 C ATOM 1274 CG TYR A 240 7.401 4.882 -8.328 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.750 4.574 -8.229 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.045 6.161 -8.733 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.719 5.514 -8.527 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.006 7.107 -9.033 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.342 6.780 -8.929 1.00 0.00 C ATOM 1280 OH TYR A 240 10.303 7.719 -9.226 1.00 0.00 O ATOM 1281 H TYR A 240 8.048 3.423 -5.949 1.00 0.00 H ATOM 1282 HA TYR A 240 5.328 4.498 -6.239 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.697 2.896 -8.370 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.443 4.119 -8.530 1.00 0.00 H ATOM 1285 HD1 TYR A 240 9.041 3.582 -7.914 1.00 0.00 H ATOM 1286 HD2 TYR A 240 5.996 6.413 -8.813 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.765 5.257 -8.444 1.00 0.00 H ATOM 1288 HE2 TYR A 240 7.711 8.096 -9.348 1.00 0.00 H ATOM 1289 HH TYR A 240 10.164 8.501 -8.687 1.00 0.00 H ATOM 1290 N LEU A 241 4.144 2.393 -5.786 1.00 0.00 N ATOM 1291 CA LEU A 241 3.377 1.186 -5.543 1.00 0.00 C ATOM 1292 C LEU A 241 2.373 1.021 -6.673 1.00 0.00 C ATOM 1293 O LEU A 241 1.725 1.985 -7.078 1.00 0.00 O ATOM 1294 CB LEU A 241 2.646 1.264 -4.200 1.00 0.00 C ATOM 1295 CG LEU A 241 3.516 1.657 -3.004 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.468 3.159 -2.778 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.070 0.917 -1.751 1.00 0.00 C ATOM 1298 H LEU A 241 3.723 3.254 -5.626 1.00 0.00 H ATOM 1299 HA LEU A 241 4.055 0.346 -5.539 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.847 1.987 -4.291 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.210 0.297 -3.997 1.00 0.00 H ATOM 1302 HG LEU A 241 4.541 1.384 -3.209 1.00 0.00 H ATOM 1303 HD11 LEU A 241 3.330 3.662 -3.722 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.646 3.397 -2.119 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.395 3.485 -2.329 1.00 0.00 H ATOM 1306 HD21 LEU A 241 2.674 -0.049 -2.025 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.915 0.786 -1.091 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.305 1.490 -1.248 1.00 0.00 H ATOM 1309 N LYS A 242 2.259 -0.187 -7.199 1.00 0.00 N ATOM 1310 CA LYS A 242 1.350 -0.443 -8.296 1.00 0.00 C ATOM 1311 C LYS A 242 0.139 -1.238 -7.822 1.00 0.00 C ATOM 1312 O LYS A 242 0.269 -2.205 -7.072 1.00 0.00 O ATOM 1313 CB LYS A 242 2.092 -1.180 -9.405 1.00 0.00 C ATOM 1314 CG LYS A 242 1.364 -1.142 -10.730 1.00 0.00 C ATOM 1315 CD LYS A 242 1.944 -2.137 -11.728 1.00 0.00 C ATOM 1316 CE LYS A 242 2.659 -1.428 -12.868 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.134 -1.397 -12.668 1.00 0.00 N ATOM 1318 H LYS A 242 2.810 -0.917 -6.858 1.00 0.00 H ATOM 1319 HA LYS A 242 1.011 0.509 -8.679 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.062 -0.716 -9.538 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.231 -2.209 -9.115 1.00 0.00 H ATOM 1322 HG2 LYS A 242 0.327 -1.379 -10.560 1.00 0.00 H ATOM 1323 HG3 LYS A 242 1.443 -0.146 -11.136 1.00 0.00 H ATOM 1324 HD2 LYS A 242 2.649 -2.778 -11.219 1.00 0.00 H ATOM 1325 HD3 LYS A 242 1.140 -2.733 -12.134 1.00 0.00 H ATOM 1326 HE2 LYS A 242 2.440 -1.945 -13.791 1.00 0.00 H ATOM 1327 HE3 LYS A 242 2.290 -0.415 -12.929 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 4.356 -1.144 -11.685 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 4.543 -2.330 -12.875 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.565 -0.692 -13.302 1.00 0.00 H ATOM 1331 N VAL A 243 -1.041 -0.796 -8.240 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.290 -1.431 -7.838 1.00 0.00 C ATOM 1333 C VAL A 243 -3.190 -1.711 -9.044 1.00 0.00 C ATOM 1334 O VAL A 243 -3.188 -0.967 -10.025 1.00 0.00 O ATOM 1335 CB VAL A 243 -3.034 -0.525 -6.820 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.444 -1.030 -6.509 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.214 -0.377 -5.541 1.00 0.00 C ATOM 1338 H VAL A 243 -1.076 -0.003 -8.815 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.051 -2.364 -7.351 1.00 0.00 H ATOM 1340 HB VAL A 243 -3.126 0.450 -7.261 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.493 -2.095 -6.684 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.680 -0.826 -5.475 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -5.155 -0.527 -7.147 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.328 -0.991 -5.606 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.925 0.657 -5.418 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.804 -0.689 -4.692 1.00 0.00 H ATOM 1347 N ALA A 244 -3.969 -2.785 -8.946 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.891 -3.169 -10.003 1.00 0.00 C ATOM 1349 C ALA A 244 -6.333 -3.055 -9.516 1.00 0.00 C ATOM 1350 O ALA A 244 -6.700 -3.641 -8.498 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.600 -4.585 -10.475 1.00 0.00 C ATOM 1352 H ALA A 244 -3.929 -3.327 -8.133 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.746 -2.497 -10.834 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.427 -4.943 -11.070 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -4.467 -5.230 -9.618 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -3.699 -4.588 -11.071 1.00 0.00 H ATOM 1357 N LYS A 245 -7.142 -2.289 -10.240 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.539 -2.091 -9.870 1.00 0.00 C ATOM 1359 C LYS A 245 -9.449 -3.096 -10.583 1.00 0.00 C ATOM 1360 O LYS A 245 -9.622 -3.020 -11.799 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.976 -0.665 -10.208 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.019 0.399 -9.701 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.962 0.416 -8.180 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.820 1.531 -7.602 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.143 1.030 -7.139 1.00 0.00 N ATOM 1366 H LYS A 245 -6.791 -1.841 -11.037 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.618 -2.234 -8.804 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -9.054 -0.569 -11.281 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.947 -0.485 -9.769 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -7.031 0.193 -10.085 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.351 1.365 -10.050 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -8.318 -0.530 -7.805 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.937 0.565 -7.870 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.299 1.971 -6.765 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.975 2.281 -8.364 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -10.393 0.157 -7.644 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -10.113 0.828 -6.119 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -10.879 1.745 -7.317 1.00 0.00 H