ATOM 64 N ILE A 6 2.380 6.643 10.532 1.00 0.00 N ATOM 65 CA ILE A 6 1.823 6.663 9.200 1.00 0.00 C ATOM 66 C ILE A 6 0.607 7.574 9.131 1.00 0.00 C ATOM 67 O ILE A 6 0.485 8.401 8.248 1.00 0.00 O ATOM 68 CB ILE A 6 1.447 5.221 8.776 1.00 0.00 C ATOM 69 CG1 ILE A 6 1.724 5.070 7.283 1.00 0.00 C ATOM 70 CG2 ILE A 6 -0.030 4.896 9.049 1.00 0.00 C ATOM 71 CD1 ILE A 6 3.216 4.777 7.081 1.00 0.00 C ATOM 72 H ILE A 6 2.077 5.977 11.166 1.00 0.00 H ATOM 73 HA ILE A 6 2.569 7.049 8.526 1.00 0.00 H ATOM 74 HB ILE A 6 2.059 4.525 9.326 1.00 0.00 H ATOM 75 HG12 ILE A 6 1.133 4.262 6.882 1.00 0.00 H ATOM 76 HG13 ILE A 6 1.460 5.996 6.782 1.00 0.00 H ATOM 77 HG21 ILE A 6 -0.249 5.067 10.089 1.00 0.00 H ATOM 78 HG22 ILE A 6 -0.214 3.861 8.814 1.00 0.00 H ATOM 79 HG23 ILE A 6 -0.659 5.520 8.426 1.00 0.00 H ATOM 80 HD11 ILE A 6 3.792 5.204 7.904 1.00 0.00 H ATOM 81 HD12 ILE A 6 3.549 5.205 6.150 1.00 0.00 H ATOM 82 HD13 ILE A 6 3.365 3.713 7.059 1.00 0.00 H ATOM 83 N TRP A 7 -0.300 7.406 10.057 1.00 0.00 N ATOM 84 CA TRP A 7 -1.492 8.207 10.068 1.00 0.00 C ATOM 85 C TRP A 7 -1.120 9.672 10.251 1.00 0.00 C ATOM 86 O TRP A 7 -1.717 10.553 9.640 1.00 0.00 O ATOM 87 CB TRP A 7 -2.403 7.702 11.189 1.00 0.00 C ATOM 88 CG TRP A 7 -3.340 8.781 11.588 1.00 0.00 C ATOM 89 CD1 TRP A 7 -2.984 9.816 12.358 1.00 0.00 C ATOM 90 CD2 TRP A 7 -4.732 8.971 11.238 1.00 0.00 C ATOM 91 NE1 TRP A 7 -4.075 10.651 12.518 1.00 0.00 N ATOM 92 CE2 TRP A 7 -5.182 10.165 11.845 1.00 0.00 C ATOM 93 CE3 TRP A 7 -5.638 8.229 10.463 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -6.492 10.610 11.684 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -6.956 8.672 10.299 1.00 0.00 C ATOM 96 CH2 TRP A 7 -7.383 9.858 10.907 1.00 0.00 C ATOM 97 H TRP A 7 -0.172 6.729 10.744 1.00 0.00 H ATOM 98 HA TRP A 7 -2.004 8.094 9.117 1.00 0.00 H ATOM 99 HB2 TRP A 7 -2.964 6.848 10.838 1.00 0.00 H ATOM 100 HB3 TRP A 7 -1.798 7.416 12.035 1.00 0.00 H ATOM 101 HD1 TRP A 7 -1.994 9.964 12.764 1.00 0.00 H ATOM 102 HE1 TRP A 7 -4.083 11.480 13.039 1.00 0.00 H ATOM 103 HE3 TRP A 7 -5.317 7.312 9.989 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -6.817 11.527 12.155 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -7.649 8.094 9.704 1.00 0.00 H ATOM 106 HH2 TRP A 7 -8.396 10.194 10.773 1.00 0.00 H ATOM 107 N GLN A 8 -0.126 9.927 11.083 1.00 0.00 N ATOM 108 CA GLN A 8 0.309 11.294 11.319 1.00 0.00 C ATOM 109 C GLN A 8 0.860 11.846 10.023 1.00 0.00 C ATOM 110 O GLN A 8 0.642 13.004 9.681 1.00 0.00 O ATOM 111 CB GLN A 8 1.388 11.318 12.390 1.00 0.00 C ATOM 112 CG GLN A 8 0.881 10.617 13.655 1.00 0.00 C ATOM 113 CD GLN A 8 -0.013 11.548 14.466 1.00 0.00 C ATOM 114 OE1 GLN A 8 -0.884 12.221 13.917 1.00 0.00 O ATOM 115 NE2 GLN A 8 0.157 11.622 15.753 1.00 0.00 N ATOM 116 H GLN A 8 0.325 9.185 11.545 1.00 0.00 H ATOM 117 HA GLN A 8 -0.518 11.895 11.634 1.00 0.00 H ATOM 118 HB2 GLN A 8 2.262 10.806 12.020 1.00 0.00 H ATOM 119 HB3 GLN A 8 1.642 12.342 12.621 1.00 0.00 H ATOM 120 HG2 GLN A 8 0.323 9.731 13.391 1.00 0.00 H ATOM 121 HG3 GLN A 8 1.725 10.330 14.258 1.00 0.00 H ATOM 122 HE21 GLN A 8 0.852 11.083 16.185 1.00 0.00 H ATOM 123 HE22 GLN A 8 -0.411 12.214 16.287 1.00 0.00 H ATOM 124 N LEU A 9 1.564 10.989 9.305 1.00 0.00 N ATOM 125 CA LEU A 9 2.141 11.358 8.025 1.00 0.00 C ATOM 126 C LEU A 9 1.041 11.535 6.974 1.00 0.00 C ATOM 127 O LEU A 9 1.149 12.368 6.079 1.00 0.00 O ATOM 128 CB LEU A 9 3.218 10.328 7.596 1.00 0.00 C ATOM 129 CG LEU A 9 2.752 9.448 6.423 1.00 0.00 C ATOM 130 CD1 LEU A 9 2.675 10.271 5.097 1.00 0.00 C ATOM 131 CD2 LEU A 9 3.715 8.271 6.230 1.00 0.00 C ATOM 132 H LEU A 9 1.681 10.070 9.635 1.00 0.00 H ATOM 133 HA LEU A 9 2.622 12.304 8.161 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.123 10.844 7.305 1.00 0.00 H ATOM 135 HB3 LEU A 9 3.428 9.701 8.438 1.00 0.00 H ATOM 136 HG LEU A 9 1.779 9.063 6.667 1.00 0.00 H ATOM 137 HD11 LEU A 9 1.652 10.311 4.763 1.00 0.00 H ATOM 138 HD12 LEU A 9 3.275 9.802 4.324 1.00 0.00 H ATOM 139 HD13 LEU A 9 3.040 11.276 5.263 1.00 0.00 H ATOM 140 HD21 LEU A 9 4.172 7.999 7.165 1.00 0.00 H ATOM 141 HD22 LEU A 9 4.482 8.544 5.519 1.00 0.00 H ATOM 142 HD23 LEU A 9 3.154 7.437 5.847 1.00 0.00 H ATOM 143 N LEU A 10 0.033 10.674 7.045 1.00 0.00 N ATOM 144 CA LEU A 10 -1.036 10.657 6.061 1.00 0.00 C ATOM 145 C LEU A 10 -1.794 11.981 6.092 1.00 0.00 C ATOM 146 O LEU A 10 -2.013 12.605 5.060 1.00 0.00 O ATOM 147 CB LEU A 10 -1.967 9.492 6.445 1.00 0.00 C ATOM 148 CG LEU A 10 -2.710 8.969 5.228 1.00 0.00 C ATOM 149 CD1 LEU A 10 -3.731 7.915 5.660 1.00 0.00 C ATOM 150 CD2 LEU A 10 -3.428 10.120 4.531 1.00 0.00 C ATOM 151 H LEU A 10 0.040 9.991 7.740 1.00 0.00 H ATOM 152 HA LEU A 10 -0.628 10.490 5.074 1.00 0.00 H ATOM 153 HB2 LEU A 10 -1.378 8.691 6.865 1.00 0.00 H ATOM 154 HB3 LEU A 10 -2.678 9.826 7.181 1.00 0.00 H ATOM 155 HG LEU A 10 -2.000 8.524 4.561 1.00 0.00 H ATOM 156 HD11 LEU A 10 -4.202 7.492 4.786 1.00 0.00 H ATOM 157 HD12 LEU A 10 -4.484 8.374 6.291 1.00 0.00 H ATOM 158 HD13 LEU A 10 -3.228 7.134 6.212 1.00 0.00 H ATOM 159 HD21 LEU A 10 -4.168 9.727 3.850 1.00 0.00 H ATOM 160 HD22 LEU A 10 -2.709 10.704 3.983 1.00 0.00 H ATOM 161 HD23 LEU A 10 -3.916 10.738 5.272 1.00 0.00 H ATOM 162 N ILE A 11 -2.141 12.433 7.271 1.00 0.00 N ATOM 163 CA ILE A 11 -2.819 13.714 7.400 1.00 0.00 C ATOM 164 C ILE A 11 -1.869 14.805 6.949 1.00 0.00 C ATOM 165 O ILE A 11 -2.259 15.719 6.238 1.00 0.00 O ATOM 166 CB ILE A 11 -3.272 13.969 8.850 1.00 0.00 C ATOM 167 CG1 ILE A 11 -4.567 13.195 9.139 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.528 15.469 9.073 1.00 0.00 C ATOM 169 CD1 ILE A 11 -4.238 11.733 9.396 1.00 0.00 C ATOM 170 H ILE A 11 -1.916 11.918 8.069 1.00 0.00 H ATOM 171 HA ILE A 11 -3.681 13.721 6.747 1.00 0.00 H ATOM 172 HB ILE A 11 -2.493 13.639 9.518 1.00 0.00 H ATOM 173 HG12 ILE A 11 -5.045 13.610 10.015 1.00 0.00 H ATOM 174 HG13 ILE A 11 -5.236 13.270 8.299 1.00 0.00 H ATOM 175 HG21 ILE A 11 -4.060 15.872 8.224 1.00 0.00 H ATOM 176 HG22 ILE A 11 -2.583 15.982 9.181 1.00 0.00 H ATOM 177 HG23 ILE A 11 -4.118 15.611 9.968 1.00 0.00 H ATOM 178 HD11 ILE A 11 -5.151 11.169 9.471 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.676 11.652 10.315 1.00 0.00 H ATOM 180 HD13 ILE A 11 -3.650 11.353 8.587 1.00 0.00 H ATOM 181 N ILE A 12 -0.623 14.712 7.379 1.00 0.00 N ATOM 182 CA ILE A 12 0.344 15.716 7.027 1.00 0.00 C ATOM 183 C ILE A 12 0.584 15.758 5.528 1.00 0.00 C ATOM 184 O ILE A 12 0.645 16.831 4.939 1.00 0.00 O ATOM 185 CB ILE A 12 1.646 15.446 7.772 1.00 0.00 C ATOM 186 CG1 ILE A 12 1.455 15.765 9.256 1.00 0.00 C ATOM 187 CG2 ILE A 12 2.772 16.293 7.192 1.00 0.00 C ATOM 188 CD1 ILE A 12 2.619 15.192 10.056 1.00 0.00 C ATOM 189 H ILE A 12 -0.349 13.963 7.953 1.00 0.00 H ATOM 190 HA ILE A 12 -0.040 16.661 7.336 1.00 0.00 H ATOM 191 HB ILE A 12 1.900 14.409 7.662 1.00 0.00 H ATOM 192 HG12 ILE A 12 1.422 16.837 9.388 1.00 0.00 H ATOM 193 HG13 ILE A 12 0.529 15.332 9.602 1.00 0.00 H ATOM 194 HG21 ILE A 12 3.090 15.853 6.255 1.00 0.00 H ATOM 195 HG22 ILE A 12 3.600 16.315 7.880 1.00 0.00 H ATOM 196 HG23 ILE A 12 2.413 17.296 7.018 1.00 0.00 H ATOM 197 HD11 ILE A 12 2.437 15.336 11.110 1.00 0.00 H ATOM 198 HD12 ILE A 12 3.531 15.695 9.773 1.00 0.00 H ATOM 199 HD13 ILE A 12 2.711 14.134 9.849 1.00 0.00 H ATOM 200 N ALA A 13 0.727 14.598 4.928 1.00 0.00 N ATOM 201 CA ALA A 13 0.977 14.516 3.501 1.00 0.00 C ATOM 202 C ALA A 13 -0.203 15.059 2.711 1.00 0.00 C ATOM 203 O ALA A 13 -0.022 15.702 1.685 1.00 0.00 O ATOM 204 CB ALA A 13 1.245 13.065 3.125 1.00 0.00 C ATOM 205 H ALA A 13 0.676 13.777 5.453 1.00 0.00 H ATOM 206 HA ALA A 13 1.846 15.103 3.260 1.00 0.00 H ATOM 207 HB1 ALA A 13 1.255 12.965 2.051 1.00 0.00 H ATOM 208 HB2 ALA A 13 0.471 12.439 3.544 1.00 0.00 H ATOM 209 HB3 ALA A 13 2.204 12.769 3.526 1.00 0.00 H ATOM 210 N VAL A 14 -1.412 14.810 3.182 1.00 0.00 N ATOM 211 CA VAL A 14 -2.591 15.295 2.484 1.00 0.00 C ATOM 212 C VAL A 14 -2.669 16.806 2.529 1.00 0.00 C ATOM 213 O VAL A 14 -2.931 17.428 1.513 1.00 0.00 O ATOM 214 CB VAL A 14 -3.843 14.679 3.115 1.00 0.00 C ATOM 215 CG1 VAL A 14 -5.099 15.322 2.518 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.859 13.165 2.858 1.00 0.00 C ATOM 217 H VAL A 14 -1.518 14.301 4.016 1.00 0.00 H ATOM 218 HA VAL A 14 -2.532 15.003 1.446 1.00 0.00 H ATOM 219 HB VAL A 14 -3.822 14.862 4.182 1.00 0.00 H ATOM 220 HG11 VAL A 14 -5.958 14.701 2.724 1.00 0.00 H ATOM 221 HG12 VAL A 14 -4.977 15.428 1.449 1.00 0.00 H ATOM 222 HG13 VAL A 14 -5.248 16.296 2.959 1.00 0.00 H ATOM 223 HG21 VAL A 14 -4.453 12.680 3.619 1.00 0.00 H ATOM 224 HG22 VAL A 14 -2.851 12.776 2.889 1.00 0.00 H ATOM 225 HG23 VAL A 14 -4.287 12.964 1.886 1.00 0.00 H ATOM 226 N ILE A 15 -2.410 17.386 3.689 1.00 0.00 N ATOM 227 CA ILE A 15 -2.432 18.835 3.838 1.00 0.00 C ATOM 228 C ILE A 15 -1.323 19.444 3.048 1.00 0.00 C ATOM 229 O ILE A 15 -1.512 20.450 2.385 1.00 0.00 O ATOM 230 CB ILE A 15 -2.330 19.243 5.297 1.00 0.00 C ATOM 231 CG1 ILE A 15 -3.450 18.558 6.064 1.00 0.00 C ATOM 232 CG2 ILE A 15 -2.496 20.761 5.419 1.00 0.00 C ATOM 233 CD1 ILE A 15 -3.188 18.660 7.560 1.00 0.00 C ATOM 234 H ILE A 15 -2.172 16.833 4.456 1.00 0.00 H ATOM 235 HA ILE A 15 -3.352 19.200 3.448 1.00 0.00 H ATOM 236 HB ILE A 15 -1.372 18.940 5.684 1.00 0.00 H ATOM 237 HG12 ILE A 15 -4.383 19.043 5.826 1.00 0.00 H ATOM 238 HG13 ILE A 15 -3.501 17.529 5.774 1.00 0.00 H ATOM 239 HG21 ILE A 15 -1.634 21.255 4.999 1.00 0.00 H ATOM 240 HG22 ILE A 15 -2.594 21.029 6.462 1.00 0.00 H ATOM 241 HG23 ILE A 15 -3.385 21.069 4.886 1.00 0.00 H ATOM 242 HD11 ILE A 15 -2.284 18.120 7.801 1.00 0.00 H ATOM 243 HD12 ILE A 15 -4.020 18.232 8.099 1.00 0.00 H ATOM 244 HD13 ILE A 15 -3.071 19.697 7.835 1.00 0.00 H ATOM 245 N VAL A 16 -0.170 18.832 3.132 1.00 0.00 N ATOM 246 CA VAL A 16 0.979 19.329 2.437 1.00 0.00 C ATOM 247 C VAL A 16 0.774 19.274 0.971 1.00 0.00 C ATOM 248 O VAL A 16 1.146 20.195 0.275 1.00 0.00 O ATOM 249 CB VAL A 16 2.210 18.472 2.834 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.185 18.296 1.665 1.00 0.00 C ATOM 251 CG2 VAL A 16 2.962 19.134 3.972 1.00 0.00 C ATOM 252 H VAL A 16 -0.087 18.032 3.689 1.00 0.00 H ATOM 253 HA VAL A 16 1.124 20.343 2.688 1.00 0.00 H ATOM 254 HB VAL A 16 1.869 17.499 3.147 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.360 19.247 1.200 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.756 17.616 0.947 1.00 0.00 H ATOM 257 HG13 VAL A 16 4.119 17.893 2.027 1.00 0.00 H ATOM 258 HG21 VAL A 16 2.315 19.228 4.828 1.00 0.00 H ATOM 259 HG22 VAL A 16 3.288 20.108 3.649 1.00 0.00 H ATOM 260 HG23 VAL A 16 3.822 18.530 4.223 1.00 0.00 H ATOM 261 N VAL A 17 0.219 18.220 0.483 1.00 0.00 N ATOM 262 CA VAL A 17 0.068 18.130 -0.928 1.00 0.00 C ATOM 263 C VAL A 17 -0.884 19.158 -1.479 1.00 0.00 C ATOM 264 O VAL A 17 -0.573 19.823 -2.459 1.00 0.00 O ATOM 265 CB VAL A 17 -0.355 16.707 -1.314 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.478 16.644 -2.811 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.702 15.687 -0.863 1.00 0.00 C ATOM 268 H VAL A 17 -0.057 17.487 1.060 1.00 0.00 H ATOM 269 HA VAL A 17 0.995 18.342 -1.356 1.00 0.00 H ATOM 270 HB VAL A 17 -1.316 16.477 -0.865 1.00 0.00 H ATOM 271 HG11 VAL A 17 -1.337 17.217 -3.102 1.00 0.00 H ATOM 272 HG12 VAL A 17 -0.604 15.622 -3.120 1.00 0.00 H ATOM 273 HG13 VAL A 17 0.440 17.042 -3.252 1.00 0.00 H ATOM 274 HG21 VAL A 17 1.284 15.377 -1.715 1.00 0.00 H ATOM 275 HG22 VAL A 17 0.212 14.825 -0.438 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.354 16.131 -0.132 1.00 0.00 H ATOM 277 N LEU A 18 -2.000 19.339 -0.851 1.00 0.00 N ATOM 278 CA LEU A 18 -2.948 20.339 -1.322 1.00 0.00 C ATOM 279 C LEU A 18 -2.422 21.733 -1.017 1.00 0.00 C ATOM 280 O LEU A 18 -2.504 22.643 -1.839 1.00 0.00 O ATOM 281 CB LEU A 18 -4.321 20.097 -0.725 1.00 0.00 C ATOM 282 CG LEU A 18 -4.210 19.871 0.805 1.00 0.00 C ATOM 283 CD1 LEU A 18 -4.518 21.168 1.545 1.00 0.00 C ATOM 284 CD2 LEU A 18 -5.180 18.753 1.214 1.00 0.00 C ATOM 285 H LEU A 18 -2.181 18.830 -0.028 1.00 0.00 H ATOM 286 HA LEU A 18 -3.031 20.250 -2.395 1.00 0.00 H ATOM 287 HB2 LEU A 18 -4.956 20.945 -0.940 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.745 19.220 -1.197 1.00 0.00 H ATOM 289 HG LEU A 18 -3.216 19.588 1.074 1.00 0.00 H ATOM 290 HD11 LEU A 18 -5.580 21.251 1.710 1.00 0.00 H ATOM 291 HD12 LEU A 18 -4.173 22.005 0.957 1.00 0.00 H ATOM 292 HD13 LEU A 18 -4.000 21.166 2.488 1.00 0.00 H ATOM 293 HD21 LEU A 18 -4.986 17.878 0.607 1.00 0.00 H ATOM 294 HD22 LEU A 18 -6.192 19.086 1.060 1.00 0.00 H ATOM 295 HD23 LEU A 18 -5.039 18.502 2.246 1.00 0.00 H ATOM 296 N LEU A 19 -1.887 21.886 0.180 1.00 0.00 N ATOM 297 CA LEU A 19 -1.350 23.155 0.608 1.00 0.00 C ATOM 298 C LEU A 19 -0.154 23.547 -0.248 1.00 0.00 C ATOM 299 O LEU A 19 -0.014 24.704 -0.640 1.00 0.00 O ATOM 300 CB LEU A 19 -0.919 22.997 2.060 1.00 0.00 C ATOM 301 CG LEU A 19 -0.243 24.254 2.601 1.00 0.00 C ATOM 302 CD1 LEU A 19 1.206 24.390 2.077 1.00 0.00 C ATOM 303 CD2 LEU A 19 -1.045 25.505 2.232 1.00 0.00 C ATOM 304 H LEU A 19 -1.851 21.126 0.794 1.00 0.00 H ATOM 305 HA LEU A 19 -2.116 23.903 0.533 1.00 0.00 H ATOM 306 HB2 LEU A 19 -1.784 22.772 2.668 1.00 0.00 H ATOM 307 HB3 LEU A 19 -0.224 22.180 2.124 1.00 0.00 H ATOM 308 HG LEU A 19 -0.209 24.153 3.660 1.00 0.00 H ATOM 309 HD11 LEU A 19 1.247 25.114 1.276 1.00 0.00 H ATOM 310 HD12 LEU A 19 1.570 23.434 1.713 1.00 0.00 H ATOM 311 HD13 LEU A 19 1.833 24.723 2.886 1.00 0.00 H ATOM 312 HD21 LEU A 19 -0.861 25.749 1.197 1.00 0.00 H ATOM 313 HD22 LEU A 19 -0.726 26.328 2.851 1.00 0.00 H ATOM 314 HD23 LEU A 19 -2.098 25.319 2.386 1.00 0.00 H ATOM 315 N PHE A 20 0.708 22.592 -0.564 1.00 0.00 N ATOM 316 CA PHE A 20 1.856 22.931 -1.399 1.00 0.00 C ATOM 317 C PHE A 20 1.365 23.250 -2.795 1.00 0.00 C ATOM 318 O PHE A 20 1.847 24.180 -3.440 1.00 0.00 O ATOM 319 CB PHE A 20 2.904 21.805 -1.434 1.00 0.00 C ATOM 320 CG PHE A 20 3.970 22.081 -0.383 1.00 0.00 C ATOM 321 CD1 PHE A 20 3.734 21.848 0.979 1.00 0.00 C ATOM 322 CD2 PHE A 20 5.202 22.579 -0.797 1.00 0.00 C ATOM 323 CE1 PHE A 20 4.741 22.108 1.913 1.00 0.00 C ATOM 324 CE2 PHE A 20 6.207 22.842 0.132 1.00 0.00 C ATOM 325 CZ PHE A 20 5.981 22.602 1.490 1.00 0.00 C ATOM 326 H PHE A 20 0.567 21.676 -0.252 1.00 0.00 H ATOM 327 HA PHE A 20 2.305 23.811 -1.003 1.00 0.00 H ATOM 328 HB2 PHE A 20 2.436 20.862 -1.247 1.00 0.00 H ATOM 329 HB3 PHE A 20 3.371 21.768 -2.412 1.00 0.00 H ATOM 330 HD1 PHE A 20 2.780 21.474 1.308 1.00 0.00 H ATOM 331 HD2 PHE A 20 5.367 22.774 -1.840 1.00 0.00 H ATOM 332 HE1 PHE A 20 4.558 21.929 2.959 1.00 0.00 H ATOM 333 HE2 PHE A 20 7.161 23.219 -0.200 1.00 0.00 H ATOM 334 HZ PHE A 20 6.759 22.801 2.210 1.00 0.00 H ATOM 335 N GLY A 21 0.394 22.487 -3.247 1.00 0.00 N ATOM 336 CA GLY A 21 -0.186 22.705 -4.577 1.00 0.00 C ATOM 337 C GLY A 21 0.288 21.653 -5.555 1.00 0.00 C ATOM 338 O GLY A 21 0.068 21.770 -6.757 1.00 0.00 O ATOM 339 H GLY A 21 0.058 21.760 -2.670 1.00 0.00 H ATOM 340 HA2 GLY A 21 -1.261 22.650 -4.504 1.00 0.00 H ATOM 341 HA3 GLY A 21 0.097 23.681 -4.950 1.00 0.00 H ATOM 342 N THR A 22 0.909 20.619 -5.017 1.00 0.00 N ATOM 343 CA THR A 22 1.390 19.509 -5.828 1.00 0.00 C ATOM 344 C THR A 22 2.340 19.962 -6.896 1.00 0.00 C ATOM 345 O THR A 22 2.253 19.528 -8.045 1.00 0.00 O ATOM 346 CB THR A 22 0.207 18.786 -6.448 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.457 19.632 -7.372 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.749 18.375 -5.322 1.00 0.00 C ATOM 349 H THR A 22 1.028 20.590 -4.046 1.00 0.00 H ATOM 350 HA THR A 22 1.892 18.821 -5.189 1.00 0.00 H ATOM 351 HB THR A 22 0.559 17.905 -6.964 1.00 0.00 H ATOM 352 HG1 THR A 22 -1.189 20.053 -6.918 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.741 18.733 -5.532 1.00 0.00 H ATOM 354 HG22 THR A 22 -0.419 18.800 -4.376 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.757 17.302 -5.251 1.00 0.00 H ATOM 356 N LYS A 23 3.258 20.834 -6.512 1.00 0.00 N ATOM 357 CA LYS A 23 4.240 21.356 -7.444 1.00 0.00 C ATOM 358 C LYS A 23 5.658 21.182 -6.918 1.00 0.00 C ATOM 359 O LYS A 23 6.619 21.244 -7.684 1.00 0.00 O ATOM 360 CB LYS A 23 3.935 22.834 -7.697 1.00 0.00 C ATOM 361 CG LYS A 23 2.674 22.953 -8.553 1.00 0.00 C ATOM 362 CD LYS A 23 2.316 24.431 -8.726 1.00 0.00 C ATOM 363 CE LYS A 23 1.049 24.554 -9.577 1.00 0.00 C ATOM 364 NZ LYS A 23 0.668 25.991 -9.701 1.00 0.00 N ATOM 365 H LYS A 23 3.273 21.135 -5.577 1.00 0.00 H ATOM 366 HA LYS A 23 4.160 20.820 -8.371 1.00 0.00 H ATOM 367 HB2 LYS A 23 3.772 23.328 -6.750 1.00 0.00 H ATOM 368 HB3 LYS A 23 4.760 23.300 -8.210 1.00 0.00 H ATOM 369 HG2 LYS A 23 2.855 22.508 -9.521 1.00 0.00 H ATOM 370 HG3 LYS A 23 1.859 22.440 -8.070 1.00 0.00 H ATOM 371 HD2 LYS A 23 2.145 24.873 -7.754 1.00 0.00 H ATOM 372 HD3 LYS A 23 3.129 24.942 -9.217 1.00 0.00 H ATOM 373 HE2 LYS A 23 1.233 24.145 -10.559 1.00 0.00 H ATOM 374 HE3 LYS A 23 0.244 24.008 -9.106 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -0.225 26.069 -10.229 1.00 0.00 H ATOM 376 HZ2 LYS A 23 1.418 26.505 -10.209 1.00 0.00 H ATOM 377 HZ3 LYS A 23 0.545 26.401 -8.754 1.00 0.00 H ATOM 378 N LYS A 24 5.792 20.962 -5.615 1.00 0.00 N ATOM 379 CA LYS A 24 7.093 20.775 -5.011 1.00 0.00 C ATOM 380 C LYS A 24 7.507 19.305 -5.100 1.00 0.00 C ATOM 381 O LYS A 24 8.631 18.985 -5.487 1.00 0.00 O ATOM 382 CB LYS A 24 6.981 21.243 -3.553 1.00 0.00 C ATOM 383 CG LYS A 24 8.168 20.788 -2.701 1.00 0.00 C ATOM 384 CD LYS A 24 9.418 21.658 -2.986 1.00 0.00 C ATOM 385 CE LYS A 24 9.448 22.854 -2.033 1.00 0.00 C ATOM 386 NZ LYS A 24 10.656 23.692 -2.303 1.00 0.00 N ATOM 387 H LYS A 24 5.005 20.918 -5.039 1.00 0.00 H ATOM 388 HA LYS A 24 7.817 21.382 -5.528 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.933 22.322 -3.535 1.00 0.00 H ATOM 390 HB3 LYS A 24 6.070 20.844 -3.129 1.00 0.00 H ATOM 391 HG2 LYS A 24 7.886 20.880 -1.662 1.00 0.00 H ATOM 392 HG3 LYS A 24 8.385 19.758 -2.905 1.00 0.00 H ATOM 393 HD2 LYS A 24 10.312 21.069 -2.840 1.00 0.00 H ATOM 394 HD3 LYS A 24 9.397 22.017 -4.003 1.00 0.00 H ATOM 395 HE2 LYS A 24 8.558 23.447 -2.175 1.00 0.00 H ATOM 396 HE3 LYS A 24 9.481 22.494 -1.016 1.00 0.00 H ATOM 397 HZ1 LYS A 24 11.397 23.471 -1.609 1.00 0.00 H ATOM 398 HZ2 LYS A 24 10.402 24.700 -2.231 1.00 0.00 H ATOM 399 HZ3 LYS A 24 11.010 23.492 -3.260 1.00 0.00 H ATOM 400 N LEU A 25 6.588 18.431 -4.713 1.00 0.00 N ATOM 401 CA LEU A 25 6.831 16.990 -4.712 1.00 0.00 C ATOM 402 C LEU A 25 7.098 16.495 -6.108 1.00 0.00 C ATOM 403 O LEU A 25 7.875 15.582 -6.322 1.00 0.00 O ATOM 404 CB LEU A 25 5.637 16.222 -4.156 1.00 0.00 C ATOM 405 CG LEU A 25 4.898 17.126 -3.141 1.00 0.00 C ATOM 406 CD1 LEU A 25 3.809 17.924 -3.858 1.00 0.00 C ATOM 407 CD2 LEU A 25 4.239 16.306 -2.032 1.00 0.00 C ATOM 408 H LEU A 25 5.730 18.767 -4.402 1.00 0.00 H ATOM 409 HA LEU A 25 7.665 16.794 -4.080 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.981 15.942 -4.978 1.00 0.00 H ATOM 411 HB3 LEU A 25 5.999 15.324 -3.669 1.00 0.00 H ATOM 412 HG LEU A 25 5.606 17.805 -2.702 1.00 0.00 H ATOM 413 HD11 LEU A 25 2.893 17.347 -3.871 1.00 0.00 H ATOM 414 HD12 LEU A 25 4.113 18.128 -4.878 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.638 18.852 -3.335 1.00 0.00 H ATOM 416 HD21 LEU A 25 3.364 15.817 -2.437 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.940 16.970 -1.225 1.00 0.00 H ATOM 418 HD23 LEU A 25 4.936 15.575 -1.661 1.00 0.00 H ATOM 463 N SER A 30 10.348 13.783 -8.321 1.00 0.00 N ATOM 464 CA SER A 30 10.686 13.188 -9.605 1.00 0.00 C ATOM 465 C SER A 30 12.052 12.524 -9.570 1.00 0.00 C ATOM 466 O SER A 30 12.230 11.426 -10.096 1.00 0.00 O ATOM 467 CB SER A 30 10.666 14.252 -10.701 1.00 0.00 C ATOM 468 OG SER A 30 10.975 13.644 -11.948 1.00 0.00 O ATOM 469 H SER A 30 10.235 14.758 -8.252 1.00 0.00 H ATOM 470 HA SER A 30 9.957 12.439 -9.832 1.00 0.00 H ATOM 471 HB2 SER A 30 9.688 14.697 -10.757 1.00 0.00 H ATOM 472 HB3 SER A 30 11.396 15.018 -10.472 1.00 0.00 H ATOM 473 HG SER A 30 10.278 13.017 -12.152 1.00 0.00 H ATOM 474 N ASP A 31 13.011 13.188 -8.950 1.00 0.00 N ATOM 475 CA ASP A 31 14.352 12.646 -8.855 1.00 0.00 C ATOM 476 C ASP A 31 14.387 11.558 -7.803 1.00 0.00 C ATOM 477 O ASP A 31 15.018 10.517 -7.980 1.00 0.00 O ATOM 478 CB ASP A 31 15.333 13.758 -8.501 1.00 0.00 C ATOM 479 CG ASP A 31 15.459 14.720 -9.678 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.991 14.375 -10.751 1.00 0.00 O ATOM 481 OD2 ASP A 31 16.023 15.785 -9.490 1.00 0.00 O ATOM 482 H ASP A 31 12.812 14.048 -8.539 1.00 0.00 H ATOM 483 HA ASP A 31 14.630 12.223 -9.809 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.971 14.292 -7.635 1.00 0.00 H ATOM 485 HB3 ASP A 31 16.298 13.328 -8.284 1.00 0.00 H ATOM 486 N LEU A 32 13.701 11.815 -6.701 1.00 0.00 N ATOM 487 CA LEU A 32 13.644 10.856 -5.612 1.00 0.00 C ATOM 488 C LEU A 32 12.862 9.620 -6.000 1.00 0.00 C ATOM 489 O LEU A 32 13.272 8.502 -5.712 1.00 0.00 O ATOM 490 CB LEU A 32 13.004 11.502 -4.381 1.00 0.00 C ATOM 491 CG LEU A 32 14.059 12.251 -3.575 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.868 13.186 -4.477 1.00 0.00 C ATOM 493 CD2 LEU A 32 13.387 13.055 -2.457 1.00 0.00 C ATOM 494 H LEU A 32 13.213 12.665 -6.624 1.00 0.00 H ATOM 495 HA LEU A 32 14.643 10.553 -5.373 1.00 0.00 H ATOM 496 HB2 LEU A 32 12.247 12.188 -4.702 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.559 10.739 -3.757 1.00 0.00 H ATOM 498 HG LEU A 32 14.714 11.528 -3.150 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.622 12.614 -4.998 1.00 0.00 H ATOM 500 HD12 LEU A 32 15.348 13.947 -3.878 1.00 0.00 H ATOM 501 HD13 LEU A 32 14.214 13.653 -5.193 1.00 0.00 H ATOM 502 HD21 LEU A 32 12.900 13.921 -2.881 1.00 0.00 H ATOM 503 HD22 LEU A 32 14.134 13.375 -1.746 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.656 12.438 -1.956 1.00 0.00 H ATOM 505 N GLY A 33 11.732 9.815 -6.638 1.00 0.00 N ATOM 506 CA GLY A 33 10.928 8.678 -7.017 1.00 0.00 C ATOM 507 C GLY A 33 11.690 7.808 -7.996 1.00 0.00 C ATOM 508 O GLY A 33 11.714 6.587 -7.869 1.00 0.00 O ATOM 509 H GLY A 33 11.432 10.723 -6.840 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.706 8.104 -6.130 1.00 0.00 H ATOM 511 HA3 GLY A 33 10.014 9.018 -7.473 1.00 0.00 H ATOM 512 N ALA A 34 12.327 8.453 -8.961 1.00 0.00 N ATOM 513 CA ALA A 34 13.107 7.734 -9.954 1.00 0.00 C ATOM 514 C ALA A 34 14.375 7.152 -9.349 1.00 0.00 C ATOM 515 O ALA A 34 14.783 6.041 -9.691 1.00 0.00 O ATOM 516 CB ALA A 34 13.464 8.643 -11.119 1.00 0.00 C ATOM 517 H ALA A 34 12.282 9.436 -8.999 1.00 0.00 H ATOM 518 HA ALA A 34 12.508 6.923 -10.327 1.00 0.00 H ATOM 519 HB1 ALA A 34 14.011 8.072 -11.855 1.00 0.00 H ATOM 520 HB2 ALA A 34 14.072 9.460 -10.764 1.00 0.00 H ATOM 521 HB3 ALA A 34 12.559 9.027 -11.561 1.00 0.00 H ATOM 522 N SER A 35 15.015 7.916 -8.471 1.00 0.00 N ATOM 523 CA SER A 35 16.260 7.463 -7.859 1.00 0.00 C ATOM 524 C SER A 35 16.025 6.219 -7.024 1.00 0.00 C ATOM 525 O SER A 35 16.810 5.272 -7.066 1.00 0.00 O ATOM 526 CB SER A 35 16.845 8.574 -6.993 1.00 0.00 C ATOM 527 OG SER A 35 17.838 8.029 -6.140 1.00 0.00 O ATOM 528 H SER A 35 14.651 8.803 -8.239 1.00 0.00 H ATOM 529 HA SER A 35 16.958 7.221 -8.635 1.00 0.00 H ATOM 530 HB2 SER A 35 17.290 9.327 -7.625 1.00 0.00 H ATOM 531 HB3 SER A 35 16.056 9.021 -6.408 1.00 0.00 H ATOM 532 HG SER A 35 17.636 8.301 -5.242 1.00 0.00 H ATOM 533 N ILE A 36 14.936 6.222 -6.290 1.00 0.00 N ATOM 534 CA ILE A 36 14.577 5.088 -5.461 1.00 0.00 C ATOM 535 C ILE A 36 14.191 3.917 -6.328 1.00 0.00 C ATOM 536 O ILE A 36 14.506 2.778 -6.012 1.00 0.00 O ATOM 537 CB ILE A 36 13.444 5.485 -4.500 1.00 0.00 C ATOM 538 CG1 ILE A 36 14.035 6.064 -3.212 1.00 0.00 C ATOM 539 CG2 ILE A 36 12.587 4.264 -4.131 1.00 0.00 C ATOM 540 CD1 ILE A 36 15.128 7.093 -3.509 1.00 0.00 C ATOM 541 H ILE A 36 14.343 7.004 -6.311 1.00 0.00 H ATOM 542 HA ILE A 36 15.440 4.786 -4.896 1.00 0.00 H ATOM 543 HB ILE A 36 12.826 6.229 -4.977 1.00 0.00 H ATOM 544 HG12 ILE A 36 13.252 6.539 -2.652 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.461 5.257 -2.641 1.00 0.00 H ATOM 546 HG21 ILE A 36 11.972 4.493 -3.273 1.00 0.00 H ATOM 547 HG22 ILE A 36 13.239 3.435 -3.899 1.00 0.00 H ATOM 548 HG23 ILE A 36 11.956 4.002 -4.967 1.00 0.00 H ATOM 549 HD11 ILE A 36 16.077 6.589 -3.607 1.00 0.00 H ATOM 550 HD12 ILE A 36 15.178 7.800 -2.693 1.00 0.00 H ATOM 551 HD13 ILE A 36 14.902 7.617 -4.418 1.00 0.00 H ATOM 552 N LYS A 37 13.492 4.187 -7.401 1.00 0.00 N ATOM 553 CA LYS A 37 13.073 3.114 -8.256 1.00 0.00 C ATOM 554 C LYS A 37 14.312 2.388 -8.759 1.00 0.00 C ATOM 555 O LYS A 37 14.376 1.164 -8.739 1.00 0.00 O ATOM 556 CB LYS A 37 12.269 3.690 -9.441 1.00 0.00 C ATOM 557 CG LYS A 37 11.037 2.841 -9.696 1.00 0.00 C ATOM 558 CD LYS A 37 10.179 3.477 -10.788 1.00 0.00 C ATOM 559 CE LYS A 37 8.959 2.593 -11.065 1.00 0.00 C ATOM 560 NZ LYS A 37 8.129 3.210 -12.140 1.00 0.00 N ATOM 561 H LYS A 37 13.237 5.109 -7.606 1.00 0.00 H ATOM 562 HA LYS A 37 12.474 2.427 -7.684 1.00 0.00 H ATOM 563 HB2 LYS A 37 11.961 4.694 -9.205 1.00 0.00 H ATOM 564 HB3 LYS A 37 12.878 3.710 -10.336 1.00 0.00 H ATOM 565 HG2 LYS A 37 11.346 1.857 -10.001 1.00 0.00 H ATOM 566 HG3 LYS A 37 10.468 2.781 -8.784 1.00 0.00 H ATOM 567 HD2 LYS A 37 9.852 4.453 -10.462 1.00 0.00 H ATOM 568 HD3 LYS A 37 10.762 3.574 -11.690 1.00 0.00 H ATOM 569 HE2 LYS A 37 9.286 1.613 -11.381 1.00 0.00 H ATOM 570 HE3 LYS A 37 8.369 2.501 -10.165 1.00 0.00 H ATOM 571 HZ1 LYS A 37 8.537 2.982 -13.068 1.00 0.00 H ATOM 572 HZ2 LYS A 37 8.108 4.244 -12.014 1.00 0.00 H ATOM 573 HZ3 LYS A 37 7.160 2.836 -12.090 1.00 0.00 H ATOM 574 N GLY A 38 15.303 3.156 -9.170 1.00 0.00 N ATOM 575 CA GLY A 38 16.549 2.569 -9.631 1.00 0.00 C ATOM 576 C GLY A 38 17.251 1.855 -8.480 1.00 0.00 C ATOM 577 O GLY A 38 17.873 0.808 -8.671 1.00 0.00 O ATOM 578 H GLY A 38 15.206 4.131 -9.133 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.337 1.861 -10.422 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.192 3.346 -10.010 1.00 0.00 H ATOM 581 N PHE A 39 17.151 2.431 -7.282 1.00 0.00 N ATOM 582 CA PHE A 39 17.793 1.845 -6.112 1.00 0.00 C ATOM 583 C PHE A 39 17.069 0.587 -5.688 1.00 0.00 C ATOM 584 O PHE A 39 17.676 -0.469 -5.529 1.00 0.00 O ATOM 585 CB PHE A 39 17.806 2.855 -4.964 1.00 0.00 C ATOM 586 CG PHE A 39 18.761 2.394 -3.885 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.143 2.476 -4.096 1.00 0.00 C ATOM 588 CD2 PHE A 39 18.267 1.898 -2.669 1.00 0.00 C ATOM 589 CE1 PHE A 39 21.032 2.059 -3.094 1.00 0.00 C ATOM 590 CE2 PHE A 39 19.156 1.485 -1.669 1.00 0.00 C ATOM 591 CZ PHE A 39 20.538 1.565 -1.882 1.00 0.00 C ATOM 592 H PHE A 39 16.643 3.261 -7.187 1.00 0.00 H ATOM 593 HA PHE A 39 18.793 1.589 -6.362 1.00 0.00 H ATOM 594 HB2 PHE A 39 18.122 3.817 -5.338 1.00 0.00 H ATOM 595 HB3 PHE A 39 16.812 2.937 -4.553 1.00 0.00 H ATOM 596 HD1 PHE A 39 20.525 2.856 -5.030 1.00 0.00 H ATOM 597 HD2 PHE A 39 17.203 1.832 -2.506 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.096 2.121 -3.260 1.00 0.00 H ATOM 599 HE2 PHE A 39 18.776 1.102 -0.734 1.00 0.00 H ATOM 600 HZ PHE A 39 21.222 1.246 -1.110 1.00 0.00 H ATOM 601 N LYS A 40 15.767 0.697 -5.522 1.00 0.00 N ATOM 602 CA LYS A 40 14.977 -0.452 -5.128 1.00 0.00 C ATOM 603 C LYS A 40 15.044 -1.534 -6.182 1.00 0.00 C ATOM 604 O LYS A 40 15.107 -2.717 -5.855 1.00 0.00 O ATOM 605 CB LYS A 40 13.520 -0.044 -4.897 1.00 0.00 C ATOM 606 CG LYS A 40 13.372 0.556 -3.503 1.00 0.00 C ATOM 607 CD LYS A 40 11.970 1.161 -3.338 1.00 0.00 C ATOM 608 CE LYS A 40 10.939 0.050 -3.106 1.00 0.00 C ATOM 609 NZ LYS A 40 9.630 0.661 -2.731 1.00 0.00 N ATOM 610 H LYS A 40 15.331 1.564 -5.665 1.00 0.00 H ATOM 611 HA LYS A 40 15.391 -0.850 -4.218 1.00 0.00 H ATOM 612 HB2 LYS A 40 13.236 0.689 -5.640 1.00 0.00 H ATOM 613 HB3 LYS A 40 12.879 -0.909 -4.986 1.00 0.00 H ATOM 614 HG2 LYS A 40 13.522 -0.225 -2.770 1.00 0.00 H ATOM 615 HG3 LYS A 40 14.116 1.326 -3.365 1.00 0.00 H ATOM 616 HD2 LYS A 40 11.971 1.830 -2.490 1.00 0.00 H ATOM 617 HD3 LYS A 40 11.709 1.711 -4.229 1.00 0.00 H ATOM 618 HE2 LYS A 40 10.815 -0.525 -4.011 1.00 0.00 H ATOM 619 HE3 LYS A 40 11.273 -0.598 -2.310 1.00 0.00 H ATOM 620 HZ1 LYS A 40 9.737 1.184 -1.839 1.00 0.00 H ATOM 621 HZ2 LYS A 40 8.919 -0.089 -2.612 1.00 0.00 H ATOM 622 HZ3 LYS A 40 9.325 1.314 -3.479 1.00 0.00 H ATOM 623 N LYS A 41 15.025 -1.142 -7.441 1.00 0.00 N ATOM 624 CA LYS A 41 15.081 -2.139 -8.488 1.00 0.00 C ATOM 625 C LYS A 41 16.380 -2.918 -8.391 1.00 0.00 C ATOM 626 O LYS A 41 16.404 -4.131 -8.597 1.00 0.00 O ATOM 627 CB LYS A 41 14.958 -1.510 -9.887 1.00 0.00 C ATOM 628 CG LYS A 41 13.485 -1.283 -10.243 1.00 0.00 C ATOM 629 CD LYS A 41 13.385 -0.797 -11.691 1.00 0.00 C ATOM 630 CE LYS A 41 13.878 0.647 -11.809 1.00 0.00 C ATOM 631 NZ LYS A 41 13.385 1.236 -13.085 1.00 0.00 N ATOM 632 H LYS A 41 14.971 -0.189 -7.662 1.00 0.00 H ATOM 633 HA LYS A 41 14.266 -2.814 -8.330 1.00 0.00 H ATOM 634 HB2 LYS A 41 15.475 -0.563 -9.895 1.00 0.00 H ATOM 635 HB3 LYS A 41 15.405 -2.167 -10.622 1.00 0.00 H ATOM 636 HG2 LYS A 41 12.949 -2.215 -10.146 1.00 0.00 H ATOM 637 HG3 LYS A 41 13.054 -0.552 -9.581 1.00 0.00 H ATOM 638 HD2 LYS A 41 13.999 -1.428 -12.316 1.00 0.00 H ATOM 639 HD3 LYS A 41 12.360 -0.853 -12.017 1.00 0.00 H ATOM 640 HE2 LYS A 41 13.510 1.231 -10.978 1.00 0.00 H ATOM 641 HE3 LYS A 41 14.955 0.655 -11.808 1.00 0.00 H ATOM 642 HZ1 LYS A 41 12.397 0.953 -13.237 1.00 0.00 H ATOM 643 HZ2 LYS A 41 13.971 0.891 -13.875 1.00 0.00 H ATOM 644 HZ3 LYS A 41 13.444 2.272 -13.034 1.00 0.00 H ATOM 645 N ALA A 42 17.452 -2.217 -8.078 1.00 0.00 N ATOM 646 CA ALA A 42 18.749 -2.858 -7.959 1.00 0.00 C ATOM 647 C ALA A 42 18.762 -3.813 -6.764 1.00 0.00 C ATOM 648 O ALA A 42 19.371 -4.881 -6.820 1.00 0.00 O ATOM 649 CB ALA A 42 19.825 -1.788 -7.814 1.00 0.00 C ATOM 650 H ALA A 42 17.372 -1.248 -7.922 1.00 0.00 H ATOM 651 HA ALA A 42 18.940 -3.424 -8.858 1.00 0.00 H ATOM 652 HB1 ALA A 42 20.729 -2.232 -7.425 1.00 0.00 H ATOM 653 HB2 ALA A 42 19.478 -1.018 -7.142 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.023 -1.353 -8.784 1.00 0.00 H