ATOM 64 N ILE A 6 3.260 5.102 9.555 1.00 0.00 N ATOM 65 CA ILE A 6 2.685 5.090 8.235 1.00 0.00 C ATOM 66 C ILE A 6 1.368 5.838 8.213 1.00 0.00 C ATOM 67 O ILE A 6 1.102 6.651 7.346 1.00 0.00 O ATOM 68 CB ILE A 6 2.417 3.658 7.842 1.00 0.00 C ATOM 69 CG1 ILE A 6 3.636 2.818 8.179 1.00 0.00 C ATOM 70 CG2 ILE A 6 2.136 3.605 6.358 1.00 0.00 C ATOM 71 CD1 ILE A 6 4.912 3.438 7.592 1.00 0.00 C ATOM 72 H ILE A 6 3.283 4.284 10.074 1.00 0.00 H ATOM 73 HA ILE A 6 3.369 5.533 7.538 1.00 0.00 H ATOM 74 HB ILE A 6 1.558 3.281 8.383 1.00 0.00 H ATOM 75 HG12 ILE A 6 3.724 2.765 9.252 1.00 0.00 H ATOM 76 HG13 ILE A 6 3.501 1.831 7.782 1.00 0.00 H ATOM 77 HG21 ILE A 6 1.791 2.623 6.095 1.00 0.00 H ATOM 78 HG22 ILE A 6 3.042 3.835 5.826 1.00 0.00 H ATOM 79 HG23 ILE A 6 1.381 4.337 6.118 1.00 0.00 H ATOM 80 HD11 ILE A 6 4.711 3.824 6.604 1.00 0.00 H ATOM 81 HD12 ILE A 6 5.684 2.686 7.536 1.00 0.00 H ATOM 82 HD13 ILE A 6 5.245 4.244 8.231 1.00 0.00 H ATOM 83 N TRP A 7 0.533 5.530 9.168 1.00 0.00 N ATOM 84 CA TRP A 7 -0.748 6.166 9.242 1.00 0.00 C ATOM 85 C TRP A 7 -0.555 7.659 9.531 1.00 0.00 C ATOM 86 O TRP A 7 -1.253 8.503 8.976 1.00 0.00 O ATOM 87 CB TRP A 7 -1.600 5.457 10.299 1.00 0.00 C ATOM 88 CG TRP A 7 -2.685 6.361 10.714 1.00 0.00 C ATOM 89 CD1 TRP A 7 -2.686 7.030 11.866 1.00 0.00 C ATOM 90 CD2 TRP A 7 -3.882 6.747 9.992 1.00 0.00 C ATOM 91 NE1 TRP A 7 -3.820 7.814 11.925 1.00 0.00 N ATOM 92 CE2 TRP A 7 -4.597 7.670 10.786 1.00 0.00 C ATOM 93 CE3 TRP A 7 -4.415 6.386 8.742 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -5.801 8.224 10.352 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -5.625 6.940 8.302 1.00 0.00 C ATOM 96 CH2 TRP A 7 -6.315 7.856 9.102 1.00 0.00 C ATOM 97 H TRP A 7 0.776 4.863 9.831 1.00 0.00 H ATOM 98 HA TRP A 7 -1.233 6.067 8.285 1.00 0.00 H ATOM 99 HB2 TRP A 7 -2.024 4.554 9.879 1.00 0.00 H ATOM 100 HB3 TRP A 7 -0.990 5.203 11.155 1.00 0.00 H ATOM 101 HD1 TRP A 7 -1.910 6.956 12.619 1.00 0.00 H ATOM 102 HE1 TRP A 7 -4.061 8.399 12.668 1.00 0.00 H ATOM 103 HE3 TRP A 7 -3.891 5.680 8.118 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -6.330 8.931 10.972 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -6.024 6.661 7.338 1.00 0.00 H ATOM 106 HH2 TRP A 7 -7.239 8.280 8.752 1.00 0.00 H ATOM 107 N GLN A 8 0.403 7.977 10.393 1.00 0.00 N ATOM 108 CA GLN A 8 0.683 9.360 10.737 1.00 0.00 C ATOM 109 C GLN A 8 1.218 10.120 9.530 1.00 0.00 C ATOM 110 O GLN A 8 0.839 11.265 9.281 1.00 0.00 O ATOM 111 CB GLN A 8 1.734 9.374 11.830 1.00 0.00 C ATOM 112 CG GLN A 8 1.228 8.632 13.070 1.00 0.00 C ATOM 113 CD GLN A 8 0.335 9.537 13.900 1.00 0.00 C ATOM 114 OE1 GLN A 8 -0.311 10.438 13.368 1.00 0.00 O ATOM 115 NE2 GLN A 8 0.288 9.361 15.188 1.00 0.00 N ATOM 116 H GLN A 8 0.942 7.269 10.808 1.00 0.00 H ATOM 117 HA GLN A 8 -0.209 9.837 11.092 1.00 0.00 H ATOM 118 HB2 GLN A 8 2.614 8.880 11.457 1.00 0.00 H ATOM 119 HB3 GLN A 8 1.967 10.393 12.085 1.00 0.00 H ATOM 120 HG2 GLN A 8 0.674 7.754 12.773 1.00 0.00 H ATOM 121 HG3 GLN A 8 2.071 8.331 13.665 1.00 0.00 H ATOM 122 HE21 GLN A 8 0.826 8.651 15.602 1.00 0.00 H ATOM 123 HE22 GLN A 8 -0.281 9.933 15.742 1.00 0.00 H ATOM 124 N LEU A 9 2.090 9.467 8.782 1.00 0.00 N ATOM 125 CA LEU A 9 2.670 10.071 7.594 1.00 0.00 C ATOM 126 C LEU A 9 1.575 10.348 6.571 1.00 0.00 C ATOM 127 O LEU A 9 1.634 11.328 5.832 1.00 0.00 O ATOM 128 CB LEU A 9 3.846 9.247 7.021 1.00 0.00 C ATOM 129 CG LEU A 9 3.371 8.273 5.928 1.00 0.00 C ATOM 130 CD1 LEU A 9 3.110 9.000 4.584 1.00 0.00 C ATOM 131 CD2 LEU A 9 4.407 7.153 5.714 1.00 0.00 C ATOM 132 H LEU A 9 2.343 8.549 9.024 1.00 0.00 H ATOM 133 HA LEU A 9 3.060 11.022 7.910 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.588 9.915 6.603 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.297 8.692 7.827 1.00 0.00 H ATOM 136 HG LEU A 9 2.455 7.840 6.259 1.00 0.00 H ATOM 137 HD11 LEU A 9 3.760 8.604 3.815 1.00 0.00 H ATOM 138 HD12 LEU A 9 3.287 10.061 4.682 1.00 0.00 H ATOM 139 HD13 LEU A 9 2.088 8.833 4.295 1.00 0.00 H ATOM 140 HD21 LEU A 9 4.940 6.953 6.628 1.00 0.00 H ATOM 141 HD22 LEU A 9 5.107 7.454 4.949 1.00 0.00 H ATOM 142 HD23 LEU A 9 3.892 6.262 5.395 1.00 0.00 H ATOM 143 N LEU A 10 0.606 9.445 6.501 1.00 0.00 N ATOM 144 CA LEU A 10 -0.469 9.557 5.523 1.00 0.00 C ATOM 145 C LEU A 10 -1.263 10.831 5.766 1.00 0.00 C ATOM 146 O LEU A 10 -1.579 11.557 4.827 1.00 0.00 O ATOM 147 CB LEU A 10 -1.399 8.329 5.682 1.00 0.00 C ATOM 148 CG LEU A 10 -0.923 7.155 4.802 1.00 0.00 C ATOM 149 CD1 LEU A 10 -1.424 5.818 5.395 1.00 0.00 C ATOM 150 CD2 LEU A 10 -1.486 7.330 3.382 1.00 0.00 C ATOM 151 H LEU A 10 0.634 8.672 7.093 1.00 0.00 H ATOM 152 HA LEU A 10 -0.063 9.579 4.536 1.00 0.00 H ATOM 153 HB2 LEU A 10 -1.380 8.015 6.717 1.00 0.00 H ATOM 154 HB3 LEU A 10 -2.414 8.593 5.412 1.00 0.00 H ATOM 155 HG LEU A 10 0.158 7.149 4.764 1.00 0.00 H ATOM 156 HD11 LEU A 10 -0.716 5.464 6.127 1.00 0.00 H ATOM 157 HD12 LEU A 10 -1.520 5.079 4.612 1.00 0.00 H ATOM 158 HD13 LEU A 10 -2.389 5.964 5.871 1.00 0.00 H ATOM 159 HD21 LEU A 10 -0.926 6.715 2.696 1.00 0.00 H ATOM 160 HD22 LEU A 10 -1.406 8.367 3.087 1.00 0.00 H ATOM 161 HD23 LEU A 10 -2.524 7.033 3.372 1.00 0.00 H ATOM 162 N ILE A 11 -1.539 11.126 7.004 1.00 0.00 N ATOM 163 CA ILE A 11 -2.245 12.350 7.318 1.00 0.00 C ATOM 164 C ILE A 11 -1.379 13.535 6.946 1.00 0.00 C ATOM 165 O ILE A 11 -1.853 14.506 6.366 1.00 0.00 O ATOM 166 CB ILE A 11 -2.564 12.400 8.806 1.00 0.00 C ATOM 167 CG1 ILE A 11 -3.598 11.298 9.157 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.120 13.786 9.172 1.00 0.00 C ATOM 169 CD1 ILE A 11 -3.240 10.679 10.503 1.00 0.00 C ATOM 170 H ILE A 11 -1.239 10.538 7.725 1.00 0.00 H ATOM 171 HA ILE A 11 -3.162 12.384 6.751 1.00 0.00 H ATOM 172 HB ILE A 11 -1.646 12.236 9.355 1.00 0.00 H ATOM 173 HG12 ILE A 11 -4.592 11.724 9.211 1.00 0.00 H ATOM 174 HG13 ILE A 11 -3.588 10.522 8.401 1.00 0.00 H ATOM 175 HG21 ILE A 11 -3.595 13.742 10.141 1.00 0.00 H ATOM 176 HG22 ILE A 11 -3.843 14.094 8.429 1.00 0.00 H ATOM 177 HG23 ILE A 11 -2.310 14.503 9.201 1.00 0.00 H ATOM 178 HD11 ILE A 11 -4.115 10.216 10.926 1.00 0.00 H ATOM 179 HD12 ILE A 11 -2.874 11.446 11.169 1.00 0.00 H ATOM 180 HD13 ILE A 11 -2.470 9.936 10.351 1.00 0.00 H ATOM 181 N ILE A 12 -0.099 13.437 7.304 1.00 0.00 N ATOM 182 CA ILE A 12 0.850 14.498 7.037 1.00 0.00 C ATOM 183 C ILE A 12 1.036 14.710 5.543 1.00 0.00 C ATOM 184 O ILE A 12 1.078 15.838 5.068 1.00 0.00 O ATOM 185 CB ILE A 12 2.182 14.148 7.700 1.00 0.00 C ATOM 186 CG1 ILE A 12 2.048 14.303 9.219 1.00 0.00 C ATOM 187 CG2 ILE A 12 3.292 15.044 7.169 1.00 0.00 C ATOM 188 CD1 ILE A 12 3.260 13.678 9.907 1.00 0.00 C ATOM 189 H ILE A 12 0.214 12.630 7.768 1.00 0.00 H ATOM 190 HA ILE A 12 0.481 15.395 7.474 1.00 0.00 H ATOM 191 HB ILE A 12 2.421 13.127 7.468 1.00 0.00 H ATOM 192 HG12 ILE A 12 1.993 15.353 9.469 1.00 0.00 H ATOM 193 HG13 ILE A 12 1.148 13.807 9.555 1.00 0.00 H ATOM 194 HG21 ILE A 12 4.144 14.990 7.825 1.00 0.00 H ATOM 195 HG22 ILE A 12 2.936 16.060 7.113 1.00 0.00 H ATOM 196 HG23 ILE A 12 3.573 14.702 6.181 1.00 0.00 H ATOM 197 HD11 ILE A 12 3.300 14.009 10.934 1.00 0.00 H ATOM 198 HD12 ILE A 12 4.160 13.979 9.394 1.00 0.00 H ATOM 199 HD13 ILE A 12 3.171 12.603 9.879 1.00 0.00 H ATOM 200 N ALA A 13 1.168 13.623 4.821 1.00 0.00 N ATOM 201 CA ALA A 13 1.360 13.685 3.387 1.00 0.00 C ATOM 202 C ALA A 13 0.130 14.267 2.691 1.00 0.00 C ATOM 203 O ALA A 13 0.256 15.002 1.716 1.00 0.00 O ATOM 204 CB ALA A 13 1.668 12.287 2.852 1.00 0.00 C ATOM 205 H ALA A 13 1.139 12.754 5.263 1.00 0.00 H ATOM 206 HA ALA A 13 2.205 14.326 3.181 1.00 0.00 H ATOM 207 HB1 ALA A 13 0.863 11.617 3.109 1.00 0.00 H ATOM 208 HB2 ALA A 13 2.588 11.932 3.295 1.00 0.00 H ATOM 209 HB3 ALA A 13 1.778 12.329 1.778 1.00 0.00 H ATOM 210 N VAL A 14 -1.059 13.929 3.182 1.00 0.00 N ATOM 211 CA VAL A 14 -2.286 14.414 2.566 1.00 0.00 C ATOM 212 C VAL A 14 -2.432 15.913 2.733 1.00 0.00 C ATOM 213 O VAL A 14 -2.758 16.607 1.781 1.00 0.00 O ATOM 214 CB VAL A 14 -3.484 13.694 3.198 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.798 14.331 2.728 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.455 12.204 2.804 1.00 0.00 C ATOM 217 H VAL A 14 -1.115 13.338 3.960 1.00 0.00 H ATOM 218 HA VAL A 14 -2.258 14.197 1.515 1.00 0.00 H ATOM 219 HB VAL A 14 -3.417 13.778 4.273 1.00 0.00 H ATOM 220 HG11 VAL A 14 -4.969 15.246 3.278 1.00 0.00 H ATOM 221 HG12 VAL A 14 -5.616 13.648 2.909 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.740 14.550 1.672 1.00 0.00 H ATOM 223 HG21 VAL A 14 -3.948 11.620 3.570 1.00 0.00 H ATOM 224 HG22 VAL A 14 -2.432 11.872 2.706 1.00 0.00 H ATOM 225 HG23 VAL A 14 -3.966 12.064 1.862 1.00 0.00 H ATOM 226 N ILE A 15 -2.167 16.406 3.920 1.00 0.00 N ATOM 227 CA ILE A 15 -2.257 17.821 4.169 1.00 0.00 C ATOM 228 C ILE A 15 -1.190 18.532 3.398 1.00 0.00 C ATOM 229 O ILE A 15 -1.426 19.573 2.797 1.00 0.00 O ATOM 230 CB ILE A 15 -2.177 18.132 5.654 1.00 0.00 C ATOM 231 CG1 ILE A 15 -0.884 17.582 6.242 1.00 0.00 C ATOM 232 CG2 ILE A 15 -3.369 17.493 6.365 1.00 0.00 C ATOM 233 CD1 ILE A 15 -0.871 17.792 7.761 1.00 0.00 C ATOM 234 H ILE A 15 -1.883 15.818 4.640 1.00 0.00 H ATOM 235 HA ILE A 15 -3.197 18.165 3.799 1.00 0.00 H ATOM 236 HB ILE A 15 -2.209 19.192 5.776 1.00 0.00 H ATOM 237 HG12 ILE A 15 -0.830 16.537 6.019 1.00 0.00 H ATOM 238 HG13 ILE A 15 -0.038 18.091 5.801 1.00 0.00 H ATOM 239 HG21 ILE A 15 -3.232 16.424 6.398 1.00 0.00 H ATOM 240 HG22 ILE A 15 -4.275 17.723 5.824 1.00 0.00 H ATOM 241 HG23 ILE A 15 -3.442 17.881 7.368 1.00 0.00 H ATOM 242 HD11 ILE A 15 -1.251 18.774 7.994 1.00 0.00 H ATOM 243 HD12 ILE A 15 0.141 17.699 8.131 1.00 0.00 H ATOM 244 HD13 ILE A 15 -1.494 17.044 8.232 1.00 0.00 H ATOM 245 N VAL A 16 -0.013 17.964 3.415 1.00 0.00 N ATOM 246 CA VAL A 16 1.090 18.563 2.726 1.00 0.00 C ATOM 247 C VAL A 16 0.821 18.595 1.275 1.00 0.00 C ATOM 248 O VAL A 16 1.137 19.567 0.627 1.00 0.00 O ATOM 249 CB VAL A 16 2.385 17.749 3.016 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.334 17.728 1.814 1.00 0.00 C ATOM 251 CG2 VAL A 16 3.133 18.348 4.196 1.00 0.00 C ATOM 252 H VAL A 16 0.118 17.127 3.909 1.00 0.00 H ATOM 253 HA VAL A 16 1.205 19.561 3.033 1.00 0.00 H ATOM 254 HB VAL A 16 2.112 16.735 3.248 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.927 17.084 1.053 1.00 0.00 H ATOM 256 HG12 VAL A 16 4.297 17.346 2.126 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.449 18.729 1.422 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.409 19.364 3.963 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.026 17.766 4.371 1.00 0.00 H ATOM 260 HG23 VAL A 16 2.505 18.329 5.071 1.00 0.00 H ATOM 261 N VAL A 17 0.279 17.558 0.731 1.00 0.00 N ATOM 262 CA VAL A 17 0.087 17.590 -0.675 1.00 0.00 C ATOM 263 C VAL A 17 -0.928 18.629 -1.114 1.00 0.00 C ATOM 264 O VAL A 17 -0.647 19.434 -1.994 1.00 0.00 O ATOM 265 CB VAL A 17 -0.257 16.186 -1.165 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.423 16.232 -2.653 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.882 15.202 -0.851 1.00 0.00 C ATOM 268 H VAL A 17 0.045 16.766 1.257 1.00 0.00 H ATOM 269 HA VAL A 17 0.996 17.884 -1.100 1.00 0.00 H ATOM 270 HB VAL A 17 -1.177 15.855 -0.700 1.00 0.00 H ATOM 271 HG11 VAL A 17 -0.513 15.226 -3.031 1.00 0.00 H ATOM 272 HG12 VAL A 17 0.465 16.699 -3.083 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.311 16.789 -2.879 1.00 0.00 H ATOM 274 HG21 VAL A 17 1.554 15.624 -0.122 1.00 0.00 H ATOM 275 HG22 VAL A 17 1.431 14.993 -1.757 1.00 0.00 H ATOM 276 HG23 VAL A 17 0.469 14.281 -0.475 1.00 0.00 H ATOM 277 N LEU A 18 -2.084 18.650 -0.516 1.00 0.00 N ATOM 278 CA LEU A 18 -3.072 19.641 -0.915 1.00 0.00 C ATOM 279 C LEU A 18 -2.627 21.061 -0.576 1.00 0.00 C ATOM 280 O LEU A 18 -2.768 21.973 -1.394 1.00 0.00 O ATOM 281 CB LEU A 18 -4.425 19.324 -0.292 1.00 0.00 C ATOM 282 CG LEU A 18 -4.258 18.996 1.219 1.00 0.00 C ATOM 283 CD1 LEU A 18 -4.614 20.204 2.078 1.00 0.00 C ATOM 284 CD2 LEU A 18 -5.136 17.784 1.578 1.00 0.00 C ATOM 285 H LEU A 18 -2.280 18.006 0.204 1.00 0.00 H ATOM 286 HA LEU A 18 -3.169 19.581 -1.980 1.00 0.00 H ATOM 287 HB2 LEU A 18 -5.080 20.175 -0.423 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.849 18.475 -0.808 1.00 0.00 H ATOM 289 HG LEU A 18 -3.238 18.755 1.439 1.00 0.00 H ATOM 290 HD11 LEU A 18 -4.032 20.165 2.985 1.00 0.00 H ATOM 291 HD12 LEU A 18 -5.663 20.193 2.316 1.00 0.00 H ATOM 292 HD13 LEU A 18 -4.367 21.111 1.540 1.00 0.00 H ATOM 293 HD21 LEU A 18 -6.176 18.042 1.455 1.00 0.00 H ATOM 294 HD22 LEU A 18 -4.954 17.494 2.595 1.00 0.00 H ATOM 295 HD23 LEU A 18 -4.887 16.961 0.920 1.00 0.00 H ATOM 296 N LEU A 19 -2.102 21.245 0.621 1.00 0.00 N ATOM 297 CA LEU A 19 -1.639 22.555 1.061 1.00 0.00 C ATOM 298 C LEU A 19 -0.440 23.033 0.233 1.00 0.00 C ATOM 299 O LEU A 19 -0.335 24.224 -0.072 1.00 0.00 O ATOM 300 CB LEU A 19 -1.357 22.536 2.569 1.00 0.00 C ATOM 301 CG LEU A 19 0.120 22.239 2.858 1.00 0.00 C ATOM 302 CD1 LEU A 19 0.992 23.504 2.675 1.00 0.00 C ATOM 303 CD2 LEU A 19 0.253 21.708 4.293 1.00 0.00 C ATOM 304 H LEU A 19 -2.018 20.483 1.227 1.00 0.00 H ATOM 305 HA LEU A 19 -2.444 23.250 0.887 1.00 0.00 H ATOM 306 HB2 LEU A 19 -1.624 23.489 3.001 1.00 0.00 H ATOM 307 HB3 LEU A 19 -1.970 21.772 3.008 1.00 0.00 H ATOM 308 HG LEU A 19 0.455 21.488 2.168 1.00 0.00 H ATOM 309 HD11 LEU A 19 1.481 23.757 3.606 1.00 0.00 H ATOM 310 HD12 LEU A 19 0.385 24.341 2.356 1.00 0.00 H ATOM 311 HD13 LEU A 19 1.740 23.306 1.924 1.00 0.00 H ATOM 312 HD21 LEU A 19 -0.078 22.466 4.986 1.00 0.00 H ATOM 313 HD22 LEU A 19 1.283 21.461 4.490 1.00 0.00 H ATOM 314 HD23 LEU A 19 -0.356 20.827 4.406 1.00 0.00 H ATOM 315 N PHE A 20 0.474 22.125 -0.129 1.00 0.00 N ATOM 316 CA PHE A 20 1.634 22.552 -0.909 1.00 0.00 C ATOM 317 C PHE A 20 1.160 22.970 -2.286 1.00 0.00 C ATOM 318 O PHE A 20 1.563 24.007 -2.812 1.00 0.00 O ATOM 319 CB PHE A 20 2.705 21.433 -1.052 1.00 0.00 C ATOM 320 CG PHE A 20 3.815 21.629 -0.028 1.00 0.00 C ATOM 321 CD1 PHE A 20 3.603 21.347 1.329 1.00 0.00 C ATOM 322 CD2 PHE A 20 5.061 22.114 -0.450 1.00 0.00 C ATOM 323 CE1 PHE A 20 4.634 21.551 2.255 1.00 0.00 C ATOM 324 CE2 PHE A 20 6.086 22.314 0.474 1.00 0.00 C ATOM 325 CZ PHE A 20 5.875 22.034 1.826 1.00 0.00 C ATOM 326 H PHE A 20 0.367 21.187 0.133 1.00 0.00 H ATOM 327 HA PHE A 20 2.067 23.391 -0.425 1.00 0.00 H ATOM 328 HB2 PHE A 20 2.249 20.479 -0.915 1.00 0.00 H ATOM 329 HB3 PHE A 20 3.138 21.467 -2.043 1.00 0.00 H ATOM 330 HD1 PHE A 20 2.650 20.972 1.662 1.00 0.00 H ATOM 331 HD2 PHE A 20 5.227 22.329 -1.497 1.00 0.00 H ATOM 332 HE1 PHE A 20 4.473 21.333 3.299 1.00 0.00 H ATOM 333 HE2 PHE A 20 7.042 22.688 0.142 1.00 0.00 H ATOM 334 HZ PHE A 20 6.668 22.195 2.540 1.00 0.00 H ATOM 335 N GLY A 21 0.280 22.167 -2.845 1.00 0.00 N ATOM 336 CA GLY A 21 -0.286 22.460 -4.161 1.00 0.00 C ATOM 337 C GLY A 21 0.194 21.461 -5.182 1.00 0.00 C ATOM 338 O GLY A 21 -0.019 21.628 -6.380 1.00 0.00 O ATOM 339 H GLY A 21 -0.003 21.358 -2.358 1.00 0.00 H ATOM 340 HA2 GLY A 21 -1.359 22.397 -4.095 1.00 0.00 H ATOM 341 HA3 GLY A 21 -0.002 23.453 -4.477 1.00 0.00 H ATOM 342 N THR A 22 0.815 20.416 -4.683 1.00 0.00 N ATOM 343 CA THR A 22 1.301 19.348 -5.537 1.00 0.00 C ATOM 344 C THR A 22 2.241 19.839 -6.608 1.00 0.00 C ATOM 345 O THR A 22 2.250 19.320 -7.727 1.00 0.00 O ATOM 346 CB THR A 22 0.113 18.633 -6.154 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.594 19.510 -7.021 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.809 18.163 -5.017 1.00 0.00 C ATOM 349 H THR A 22 0.924 20.348 -3.702 1.00 0.00 H ATOM 350 HA THR A 22 1.814 18.654 -4.931 1.00 0.00 H ATOM 351 HB THR A 22 0.460 17.778 -6.716 1.00 0.00 H ATOM 352 HG1 THR A 22 0.018 19.814 -7.700 1.00 0.00 H ATOM 353 HG21 THR A 22 -0.441 18.523 -4.052 1.00 0.00 H ATOM 354 HG22 THR A 22 -0.833 17.089 -5.013 1.00 0.00 H ATOM 355 HG23 THR A 22 -1.803 18.546 -5.174 1.00 0.00 H ATOM 356 N LYS A 23 3.033 20.843 -6.264 1.00 0.00 N ATOM 357 CA LYS A 23 3.981 21.420 -7.201 1.00 0.00 C ATOM 358 C LYS A 23 5.425 21.221 -6.742 1.00 0.00 C ATOM 359 O LYS A 23 6.357 21.297 -7.543 1.00 0.00 O ATOM 360 CB LYS A 23 3.659 22.911 -7.342 1.00 0.00 C ATOM 361 CG LYS A 23 2.392 23.078 -8.185 1.00 0.00 C ATOM 362 CD LYS A 23 1.896 24.523 -8.094 1.00 0.00 C ATOM 363 CE LYS A 23 2.896 25.459 -8.777 1.00 0.00 C ATOM 364 NZ LYS A 23 2.259 26.785 -8.991 1.00 0.00 N ATOM 365 H LYS A 23 2.971 21.209 -5.358 1.00 0.00 H ATOM 366 HA LYS A 23 3.863 20.941 -8.156 1.00 0.00 H ATOM 367 HB2 LYS A 23 3.489 23.331 -6.359 1.00 0.00 H ATOM 368 HB3 LYS A 23 4.476 23.423 -7.818 1.00 0.00 H ATOM 369 HG2 LYS A 23 2.614 22.837 -9.215 1.00 0.00 H ATOM 370 HG3 LYS A 23 1.628 22.413 -7.819 1.00 0.00 H ATOM 371 HD2 LYS A 23 0.936 24.603 -8.582 1.00 0.00 H ATOM 372 HD3 LYS A 23 1.797 24.803 -7.056 1.00 0.00 H ATOM 373 HE2 LYS A 23 3.765 25.581 -8.149 1.00 0.00 H ATOM 374 HE3 LYS A 23 3.190 25.043 -9.729 1.00 0.00 H ATOM 375 HZ1 LYS A 23 1.236 26.662 -9.122 1.00 0.00 H ATOM 376 HZ2 LYS A 23 2.667 27.231 -9.839 1.00 0.00 H ATOM 377 HZ3 LYS A 23 2.430 27.389 -8.163 1.00 0.00 H ATOM 378 N LYS A 24 5.607 20.967 -5.451 1.00 0.00 N ATOM 379 CA LYS A 24 6.923 20.765 -4.891 1.00 0.00 C ATOM 380 C LYS A 24 7.373 19.316 -5.091 1.00 0.00 C ATOM 381 O LYS A 24 8.464 19.052 -5.591 1.00 0.00 O ATOM 382 CB LYS A 24 6.822 21.134 -3.400 1.00 0.00 C ATOM 383 CG LYS A 24 8.047 20.689 -2.600 1.00 0.00 C ATOM 384 CD LYS A 24 9.239 21.650 -2.840 1.00 0.00 C ATOM 385 CE LYS A 24 9.234 22.756 -1.786 1.00 0.00 C ATOM 386 NZ LYS A 24 10.354 23.705 -2.043 1.00 0.00 N ATOM 387 H LYS A 24 4.838 20.916 -4.853 1.00 0.00 H ATOM 388 HA LYS A 24 7.622 21.422 -5.374 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.720 22.203 -3.310 1.00 0.00 H ATOM 390 HB3 LYS A 24 5.941 20.662 -2.984 1.00 0.00 H ATOM 391 HG2 LYS A 24 7.780 20.691 -1.553 1.00 0.00 H ATOM 392 HG3 LYS A 24 8.320 19.693 -2.882 1.00 0.00 H ATOM 393 HD2 LYS A 24 10.166 21.102 -2.770 1.00 0.00 H ATOM 394 HD3 LYS A 24 9.166 22.095 -3.820 1.00 0.00 H ATOM 395 HE2 LYS A 24 8.294 23.286 -1.833 1.00 0.00 H ATOM 396 HE3 LYS A 24 9.350 22.314 -0.809 1.00 0.00 H ATOM 397 HZ1 LYS A 24 10.209 24.572 -1.488 1.00 0.00 H ATOM 398 HZ2 LYS A 24 10.385 23.942 -3.056 1.00 0.00 H ATOM 399 HZ3 LYS A 24 11.254 23.265 -1.762 1.00 0.00 H ATOM 400 N LEU A 25 6.518 18.394 -4.678 1.00 0.00 N ATOM 401 CA LEU A 25 6.800 16.962 -4.772 1.00 0.00 C ATOM 402 C LEU A 25 7.039 16.546 -6.194 1.00 0.00 C ATOM 403 O LEU A 25 7.837 15.671 -6.484 1.00 0.00 O ATOM 404 CB LEU A 25 5.636 16.142 -4.225 1.00 0.00 C ATOM 405 CG LEU A 25 4.942 16.951 -3.109 1.00 0.00 C ATOM 406 CD1 LEU A 25 3.818 17.799 -3.703 1.00 0.00 C ATOM 407 CD2 LEU A 25 4.332 16.042 -2.043 1.00 0.00 C ATOM 408 H LEU A 25 5.681 18.685 -4.283 1.00 0.00 H ATOM 409 HA LEU A 25 7.657 16.751 -4.176 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.941 15.933 -5.034 1.00 0.00 H ATOM 411 HB3 LEU A 25 6.020 15.211 -3.832 1.00 0.00 H ATOM 412 HG LEU A 25 5.667 17.598 -2.646 1.00 0.00 H ATOM 413 HD11 LEU A 25 2.910 17.216 -3.715 1.00 0.00 H ATOM 414 HD12 LEU A 25 4.067 18.089 -4.716 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.670 18.681 -3.097 1.00 0.00 H ATOM 416 HD21 LEU A 25 5.052 15.301 -1.736 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.462 15.561 -2.460 1.00 0.00 H ATOM 418 HD23 LEU A 25 4.037 16.643 -1.186 1.00 0.00 H ATOM 463 N SER A 30 10.369 14.117 -8.591 1.00 0.00 N ATOM 464 CA SER A 30 10.720 13.624 -9.920 1.00 0.00 C ATOM 465 C SER A 30 12.137 13.066 -9.945 1.00 0.00 C ATOM 466 O SER A 30 12.388 12.012 -10.529 1.00 0.00 O ATOM 467 CB SER A 30 10.598 14.748 -10.950 1.00 0.00 C ATOM 468 OG SER A 30 10.904 14.238 -12.241 1.00 0.00 O ATOM 469 H SER A 30 10.183 15.073 -8.465 1.00 0.00 H ATOM 470 HA SER A 30 10.039 12.837 -10.183 1.00 0.00 H ATOM 471 HB2 SER A 30 9.593 15.134 -10.951 1.00 0.00 H ATOM 472 HB3 SER A 30 11.286 15.545 -10.695 1.00 0.00 H ATOM 473 HG SER A 30 10.975 13.283 -12.173 1.00 0.00 H ATOM 474 N ASP A 31 13.053 13.767 -9.301 1.00 0.00 N ATOM 475 CA ASP A 31 14.432 13.325 -9.250 1.00 0.00 C ATOM 476 C ASP A 31 14.526 12.091 -8.378 1.00 0.00 C ATOM 477 O ASP A 31 15.194 11.116 -8.720 1.00 0.00 O ATOM 478 CB ASP A 31 15.315 14.438 -8.685 1.00 0.00 C ATOM 479 CG ASP A 31 15.466 15.552 -9.719 1.00 0.00 C ATOM 480 OD1 ASP A 31 15.143 15.310 -10.871 1.00 0.00 O ATOM 481 OD2 ASP A 31 15.900 16.627 -9.344 1.00 0.00 O ATOM 482 H ASP A 31 12.797 14.584 -8.837 1.00 0.00 H ATOM 483 HA ASP A 31 14.763 13.079 -10.246 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.858 14.838 -7.792 1.00 0.00 H ATOM 485 HB3 ASP A 31 16.288 14.039 -8.443 1.00 0.00 H ATOM 486 N LEU A 32 13.841 12.148 -7.247 1.00 0.00 N ATOM 487 CA LEU A 32 13.833 11.038 -6.312 1.00 0.00 C ATOM 488 C LEU A 32 13.168 9.818 -6.909 1.00 0.00 C ATOM 489 O LEU A 32 13.657 8.702 -6.775 1.00 0.00 O ATOM 490 CB LEU A 32 13.091 11.452 -5.039 1.00 0.00 C ATOM 491 CG LEU A 32 14.038 12.182 -4.096 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.772 13.304 -4.831 1.00 0.00 C ATOM 493 CD2 LEU A 32 13.244 12.753 -2.918 1.00 0.00 C ATOM 494 H LEU A 32 13.322 12.957 -7.040 1.00 0.00 H ATOM 495 HA LEU A 32 14.847 10.787 -6.066 1.00 0.00 H ATOM 496 HB2 LEU A 32 12.278 12.101 -5.302 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.703 10.575 -4.540 1.00 0.00 H ATOM 498 HG LEU A 32 14.750 11.478 -3.739 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.157 14.018 -4.116 1.00 0.00 H ATOM 500 HD12 LEU A 32 14.098 13.797 -5.501 1.00 0.00 H ATOM 501 HD13 LEU A 32 15.595 12.886 -5.392 1.00 0.00 H ATOM 502 HD21 LEU A 32 12.517 13.462 -3.286 1.00 0.00 H ATOM 503 HD22 LEU A 32 13.918 13.248 -2.237 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.737 11.950 -2.405 1.00 0.00 H ATOM 505 N GLY A 33 12.049 10.019 -7.556 1.00 0.00 N ATOM 506 CA GLY A 33 11.357 8.897 -8.130 1.00 0.00 C ATOM 507 C GLY A 33 12.215 8.251 -9.199 1.00 0.00 C ATOM 508 O GLY A 33 12.344 7.029 -9.257 1.00 0.00 O ATOM 509 H GLY A 33 11.683 10.922 -7.635 1.00 0.00 H ATOM 510 HA2 GLY A 33 11.164 8.181 -7.346 1.00 0.00 H ATOM 511 HA3 GLY A 33 10.427 9.230 -8.561 1.00 0.00 H ATOM 512 N ALA A 34 12.812 9.086 -10.032 1.00 0.00 N ATOM 513 CA ALA A 34 13.679 8.601 -11.091 1.00 0.00 C ATOM 514 C ALA A 34 14.989 8.059 -10.533 1.00 0.00 C ATOM 515 O ALA A 34 15.514 7.058 -11.019 1.00 0.00 O ATOM 516 CB ALA A 34 13.968 9.712 -12.091 1.00 0.00 C ATOM 517 H ALA A 34 12.679 10.054 -9.925 1.00 0.00 H ATOM 518 HA ALA A 34 13.174 7.803 -11.603 1.00 0.00 H ATOM 519 HB1 ALA A 34 14.395 10.558 -11.576 1.00 0.00 H ATOM 520 HB2 ALA A 34 13.051 10.007 -12.575 1.00 0.00 H ATOM 521 HB3 ALA A 34 14.667 9.349 -12.831 1.00 0.00 H ATOM 522 N SER A 35 15.537 8.740 -9.535 1.00 0.00 N ATOM 523 CA SER A 35 16.808 8.320 -8.958 1.00 0.00 C ATOM 524 C SER A 35 16.689 6.952 -8.307 1.00 0.00 C ATOM 525 O SER A 35 17.580 6.112 -8.432 1.00 0.00 O ATOM 526 CB SER A 35 17.280 9.347 -7.927 1.00 0.00 C ATOM 527 OG SER A 35 18.349 8.798 -7.172 1.00 0.00 O ATOM 528 H SER A 35 15.085 9.543 -9.187 1.00 0.00 H ATOM 529 HA SER A 35 17.537 8.257 -9.740 1.00 0.00 H ATOM 530 HB2 SER A 35 17.623 10.237 -8.431 1.00 0.00 H ATOM 531 HB3 SER A 35 16.458 9.605 -7.273 1.00 0.00 H ATOM 532 HG SER A 35 17.988 8.107 -6.610 1.00 0.00 H ATOM 533 N ILE A 36 15.589 6.741 -7.615 1.00 0.00 N ATOM 534 CA ILE A 36 15.346 5.480 -6.939 1.00 0.00 C ATOM 535 C ILE A 36 15.107 4.377 -7.935 1.00 0.00 C ATOM 536 O ILE A 36 15.576 3.256 -7.757 1.00 0.00 O ATOM 537 CB ILE A 36 14.149 5.653 -5.990 1.00 0.00 C ATOM 538 CG1 ILE A 36 14.648 6.108 -4.614 1.00 0.00 C ATOM 539 CG2 ILE A 36 13.359 4.345 -5.823 1.00 0.00 C ATOM 540 CD1 ILE A 36 15.641 7.274 -4.734 1.00 0.00 C ATOM 541 H ILE A 36 14.914 7.453 -7.553 1.00 0.00 H ATOM 542 HA ILE A 36 16.227 5.221 -6.370 1.00 0.00 H ATOM 543 HB ILE A 36 13.494 6.403 -6.406 1.00 0.00 H ATOM 544 HG12 ILE A 36 13.812 6.419 -4.014 1.00 0.00 H ATOM 545 HG13 ILE A 36 15.146 5.272 -4.147 1.00 0.00 H ATOM 546 HG21 ILE A 36 12.675 4.439 -4.992 1.00 0.00 H ATOM 547 HG22 ILE A 36 14.042 3.534 -5.637 1.00 0.00 H ATOM 548 HG23 ILE A 36 12.801 4.142 -6.726 1.00 0.00 H ATOM 549 HD11 ILE A 36 15.578 7.886 -3.847 1.00 0.00 H ATOM 550 HD12 ILE A 36 15.406 7.869 -5.594 1.00 0.00 H ATOM 551 HD13 ILE A 36 16.642 6.884 -4.828 1.00 0.00 H ATOM 552 N LYS A 37 14.377 4.683 -8.977 1.00 0.00 N ATOM 553 CA LYS A 37 14.108 3.671 -9.959 1.00 0.00 C ATOM 554 C LYS A 37 15.454 3.209 -10.521 1.00 0.00 C ATOM 555 O LYS A 37 15.702 2.015 -10.675 1.00 0.00 O ATOM 556 CB LYS A 37 13.154 4.241 -11.054 1.00 0.00 C ATOM 557 CG LYS A 37 13.905 4.510 -12.364 1.00 0.00 C ATOM 558 CD LYS A 37 12.976 5.112 -13.418 1.00 0.00 C ATOM 559 CE LYS A 37 13.789 5.328 -14.698 1.00 0.00 C ATOM 560 NZ LYS A 37 12.924 5.889 -15.772 1.00 0.00 N ATOM 561 H LYS A 37 14.016 5.587 -9.077 1.00 0.00 H ATOM 562 HA LYS A 37 13.638 2.838 -9.462 1.00 0.00 H ATOM 563 HB2 LYS A 37 12.355 3.538 -11.243 1.00 0.00 H ATOM 564 HB3 LYS A 37 12.728 5.173 -10.698 1.00 0.00 H ATOM 565 HG2 LYS A 37 14.706 5.202 -12.168 1.00 0.00 H ATOM 566 HG3 LYS A 37 14.310 3.586 -12.744 1.00 0.00 H ATOM 567 HD2 LYS A 37 12.154 4.435 -13.611 1.00 0.00 H ATOM 568 HD3 LYS A 37 12.596 6.060 -13.069 1.00 0.00 H ATOM 569 HE2 LYS A 37 14.598 6.014 -14.498 1.00 0.00 H ATOM 570 HE3 LYS A 37 14.198 4.382 -15.027 1.00 0.00 H ATOM 571 HZ1 LYS A 37 11.929 5.837 -15.482 1.00 0.00 H ATOM 572 HZ2 LYS A 37 13.060 5.341 -16.648 1.00 0.00 H ATOM 573 HZ3 LYS A 37 13.183 6.881 -15.943 1.00 0.00 H ATOM 574 N GLY A 38 16.322 4.176 -10.786 1.00 0.00 N ATOM 575 CA GLY A 38 17.652 3.884 -11.297 1.00 0.00 C ATOM 576 C GLY A 38 18.476 3.138 -10.261 1.00 0.00 C ATOM 577 O GLY A 38 19.267 2.259 -10.601 1.00 0.00 O ATOM 578 H GLY A 38 16.071 5.107 -10.615 1.00 0.00 H ATOM 579 HA2 GLY A 38 17.566 3.275 -12.185 1.00 0.00 H ATOM 580 HA3 GLY A 38 18.150 4.809 -11.547 1.00 0.00 H ATOM 581 N PHE A 39 18.291 3.498 -8.992 1.00 0.00 N ATOM 582 CA PHE A 39 19.028 2.852 -7.922 1.00 0.00 C ATOM 583 C PHE A 39 18.522 1.441 -7.724 1.00 0.00 C ATOM 584 O PHE A 39 19.296 0.488 -7.748 1.00 0.00 O ATOM 585 CB PHE A 39 18.887 3.651 -6.627 1.00 0.00 C ATOM 586 CG PHE A 39 19.808 3.078 -5.578 1.00 0.00 C ATOM 587 CD1 PHE A 39 21.180 3.349 -5.631 1.00 0.00 C ATOM 588 CD2 PHE A 39 19.290 2.283 -4.550 1.00 0.00 C ATOM 589 CE1 PHE A 39 22.034 2.823 -4.655 1.00 0.00 C ATOM 590 CE2 PHE A 39 20.143 1.759 -3.575 1.00 0.00 C ATOM 591 CZ PHE A 39 21.515 2.028 -3.625 1.00 0.00 C ATOM 592 H PHE A 39 17.649 4.199 -8.773 1.00 0.00 H ATOM 593 HA PHE A 39 20.056 2.807 -8.189 1.00 0.00 H ATOM 594 HB2 PHE A 39 19.147 4.682 -6.811 1.00 0.00 H ATOM 595 HB3 PHE A 39 17.867 3.591 -6.281 1.00 0.00 H ATOM 596 HD1 PHE A 39 21.581 3.962 -6.425 1.00 0.00 H ATOM 597 HD2 PHE A 39 18.231 2.076 -4.511 1.00 0.00 H ATOM 598 HE1 PHE A 39 23.094 3.032 -4.695 1.00 0.00 H ATOM 599 HE2 PHE A 39 19.742 1.146 -2.781 1.00 0.00 H ATOM 600 HZ PHE A 39 22.174 1.624 -2.872 1.00 0.00 H ATOM 601 N LYS A 40 17.217 1.311 -7.562 1.00 0.00 N ATOM 602 CA LYS A 40 16.615 0.001 -7.391 1.00 0.00 C ATOM 603 C LYS A 40 16.837 -0.841 -8.630 1.00 0.00 C ATOM 604 O LYS A 40 17.073 -2.034 -8.539 1.00 0.00 O ATOM 605 CB LYS A 40 15.123 0.132 -7.103 1.00 0.00 C ATOM 606 CG LYS A 40 14.915 0.882 -5.786 1.00 0.00 C ATOM 607 CD LYS A 40 15.354 0.023 -4.590 1.00 0.00 C ATOM 608 CE LYS A 40 14.705 0.557 -3.308 1.00 0.00 C ATOM 609 NZ LYS A 40 15.064 -0.324 -2.159 1.00 0.00 N ATOM 610 H LYS A 40 16.644 2.113 -7.563 1.00 0.00 H ATOM 611 HA LYS A 40 17.099 -0.494 -6.572 1.00 0.00 H ATOM 612 HB2 LYS A 40 14.652 0.681 -7.906 1.00 0.00 H ATOM 613 HB3 LYS A 40 14.680 -0.851 -7.033 1.00 0.00 H ATOM 614 HG2 LYS A 40 15.511 1.781 -5.806 1.00 0.00 H ATOM 615 HG3 LYS A 40 13.874 1.141 -5.685 1.00 0.00 H ATOM 616 HD2 LYS A 40 15.055 -1.002 -4.747 1.00 0.00 H ATOM 617 HD3 LYS A 40 16.428 0.075 -4.487 1.00 0.00 H ATOM 618 HE2 LYS A 40 15.059 1.560 -3.116 1.00 0.00 H ATOM 619 HE3 LYS A 40 13.631 0.572 -3.428 1.00 0.00 H ATOM 620 HZ1 LYS A 40 14.271 -0.359 -1.487 1.00 0.00 H ATOM 621 HZ2 LYS A 40 15.906 0.054 -1.683 1.00 0.00 H ATOM 622 HZ3 LYS A 40 15.262 -1.283 -2.507 1.00 0.00 H ATOM 623 N LYS A 41 16.762 -0.230 -9.789 1.00 0.00 N ATOM 624 CA LYS A 41 16.962 -0.982 -11.008 1.00 0.00 C ATOM 625 C LYS A 41 18.359 -1.584 -11.022 1.00 0.00 C ATOM 626 O LYS A 41 18.566 -2.687 -11.527 1.00 0.00 O ATOM 627 CB LYS A 41 16.755 -0.105 -12.245 1.00 0.00 C ATOM 628 CG LYS A 41 16.930 -0.946 -13.514 1.00 0.00 C ATOM 629 CD LYS A 41 16.682 -0.066 -14.736 1.00 0.00 C ATOM 630 CE LYS A 41 16.838 -0.898 -16.005 1.00 0.00 C ATOM 631 NZ LYS A 41 16.586 -0.030 -17.188 1.00 0.00 N ATOM 632 H LYS A 41 16.571 0.730 -9.826 1.00 0.00 H ATOM 633 HA LYS A 41 16.244 -1.780 -11.020 1.00 0.00 H ATOM 634 HB2 LYS A 41 15.758 0.307 -12.227 1.00 0.00 H ATOM 635 HB3 LYS A 41 17.478 0.697 -12.245 1.00 0.00 H ATOM 636 HG2 LYS A 41 17.933 -1.342 -13.556 1.00 0.00 H ATOM 637 HG3 LYS A 41 16.219 -1.761 -13.509 1.00 0.00 H ATOM 638 HD2 LYS A 41 15.679 0.337 -14.692 1.00 0.00 H ATOM 639 HD3 LYS A 41 17.394 0.743 -14.748 1.00 0.00 H ATOM 640 HE2 LYS A 41 17.844 -1.293 -16.056 1.00 0.00 H ATOM 641 HE3 LYS A 41 16.131 -1.713 -15.997 1.00 0.00 H ATOM 642 HZ1 LYS A 41 17.392 0.610 -17.326 1.00 0.00 H ATOM 643 HZ2 LYS A 41 15.723 0.528 -17.026 1.00 0.00 H ATOM 644 HZ3 LYS A 41 16.465 -0.620 -18.034 1.00 0.00 H ATOM 645 N ALA A 42 19.314 -0.849 -10.476 1.00 0.00 N ATOM 646 CA ALA A 42 20.691 -1.315 -10.445 1.00 0.00 C ATOM 647 C ALA A 42 20.836 -2.550 -9.552 1.00 0.00 C ATOM 648 O ALA A 42 21.629 -3.444 -9.853 1.00 0.00 O ATOM 649 CB ALA A 42 21.606 -0.196 -9.939 1.00 0.00 C ATOM 650 H ALA A 42 19.092 0.028 -10.096 1.00 0.00 H ATOM 651 HA ALA A 42 20.988 -1.578 -11.444 1.00 0.00 H ATOM 652 HB1 ALA A 42 22.633 -0.442 -10.166 1.00 0.00 H ATOM 653 HB2 ALA A 42 21.490 -0.086 -8.872 1.00 0.00 H ATOM 654 HB3 ALA A 42 21.343 0.732 -10.426 1.00 0.00 H