ATOM 45 N PHE A 5 -6.994 0.377 -0.412 1.00 0.30 N ATOM 46 CA PHE A 5 -5.994 1.207 -1.065 1.00 0.28 C ATOM 47 C PHE A 5 -6.368 2.724 -1.117 1.00 0.40 C ATOM 48 O PHE A 5 -6.240 3.357 -2.166 1.00 0.56 O ATOM 49 CB PHE A 5 -6.045 0.766 -2.479 1.00 0.41 C ATOM 50 CG PHE A 5 -6.201 -0.692 -2.635 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.363 -1.508 -1.970 1.00 0.29 C ATOM 52 CD2 PHE A 5 -7.210 -1.254 -3.403 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.480 -2.810 -2.020 1.00 0.29 C ATOM 54 CE2 PHE A 5 -7.328 -2.628 -3.465 1.00 0.51 C ATOM 55 CZ PHE A 5 -6.437 -3.400 -2.747 1.00 0.41 C ATOM 56 H PHE A 5 -7.845 0.311 -0.792 1.00 0.38 H ATOM 57 HA PHE A 5 -5.017 1.015 -0.654 1.00 0.38 H ATOM 58 HB2 PHE A 5 -6.917 1.219 -2.853 1.00 0.52 H ATOM 59 HB3 PHE A 5 -5.168 1.087 -3.014 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.594 -1.109 -1.368 1.00 0.26 H ATOM 61 HD2 PHE A 5 -7.889 -0.618 -3.952 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.798 -3.374 -1.481 1.00 0.24 H ATOM 63 HE2 PHE A 5 -8.108 -3.089 -4.056 1.00 0.63 H ATOM 64 HZ PHE A 5 -6.491 -4.456 -2.735 1.00 0.43 H ATOM 65 N PRO A 6 -6.862 3.302 -0.025 1.00 0.47 N ATOM 66 CA PRO A 6 -7.164 4.726 0.106 1.00 0.61 C ATOM 67 C PRO A 6 -5.933 5.580 0.350 1.00 0.46 C ATOM 68 O PRO A 6 -4.895 5.094 0.783 1.00 0.48 O ATOM 69 CB PRO A 6 -8.084 4.758 1.308 1.00 0.79 C ATOM 70 CG PRO A 6 -7.673 3.627 2.101 1.00 0.74 C ATOM 71 CD PRO A 6 -7.304 2.578 1.113 1.00 0.64 C ATOM 72 HA PRO A 6 -7.695 5.086 -0.734 1.00 0.73 H ATOM 73 HB2 PRO A 6 -7.984 5.686 1.844 1.00 0.84 H ATOM 74 HB3 PRO A 6 -9.082 4.619 0.991 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.839 3.900 2.707 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.498 3.311 2.687 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.525 1.967 1.459 1.00 0.62 H ATOM 78 HD3 PRO A 6 -8.151 1.966 0.825 1.00 0.85 H ATOM 79 N GLU A 7 -6.078 6.875 0.094 1.00 0.39 N ATOM 80 CA GLU A 7 -4.960 7.792 0.077 1.00 0.36 C ATOM 81 C GLU A 7 -4.274 7.905 1.432 1.00 0.32 C ATOM 82 O GLU A 7 -3.106 8.267 1.488 1.00 0.38 O ATOM 83 CB GLU A 7 -5.410 9.155 -0.428 1.00 0.54 C ATOM 84 CG GLU A 7 -5.637 9.171 -1.930 1.00 0.88 C ATOM 85 CD GLU A 7 -6.075 10.519 -2.456 1.00 1.77 C ATOM 86 OE1 GLU A 7 -5.267 11.467 -2.419 1.00 2.36 O ATOM 87 OE2 GLU A 7 -7.224 10.625 -2.937 1.00 2.46 O ATOM 88 H GLU A 7 -6.977 7.229 -0.068 1.00 0.44 H ATOM 89 HA GLU A 7 -4.242 7.398 -0.626 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.335 9.422 0.062 1.00 0.82 H ATOM 91 HB3 GLU A 7 -4.659 9.884 -0.187 1.00 0.87 H ATOM 92 HG2 GLU A 7 -4.715 8.894 -2.420 1.00 1.38 H ATOM 93 HG3 GLU A 7 -6.398 8.444 -2.169 1.00 1.29 H ATOM 94 N GLN A 8 -4.983 7.605 2.516 1.00 0.40 N ATOM 95 CA GLN A 8 -4.350 7.540 3.836 1.00 0.58 C ATOM 96 C GLN A 8 -3.168 6.588 3.788 1.00 0.56 C ATOM 97 O GLN A 8 -2.025 6.953 4.069 1.00 0.60 O ATOM 98 CB GLN A 8 -5.326 7.027 4.896 1.00 0.78 C ATOM 99 CG GLN A 8 -6.777 7.241 4.547 1.00 1.62 C ATOM 100 CD GLN A 8 -7.702 6.989 5.723 1.00 1.94 C ATOM 101 OE1 GLN A 8 -8.195 5.875 5.912 1.00 2.74 O ATOM 102 NE2 GLN A 8 -7.944 8.016 6.521 1.00 1.96 N ATOM 103 H GLN A 8 -5.951 7.458 2.439 1.00 0.40 H ATOM 104 HA GLN A 8 -4.008 8.528 4.104 1.00 0.67 H ATOM 105 HB2 GLN A 8 -5.169 5.970 5.029 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.123 7.531 5.830 1.00 1.46 H ATOM 107 HG2 GLN A 8 -6.894 8.245 4.210 1.00 2.34 H ATOM 108 HG3 GLN A 8 -7.041 6.563 3.749 1.00 2.08 H ATOM 109 HE21 GLN A 8 -7.523 8.879 6.313 1.00 2.07 H ATOM 110 HE22 GLN A 8 -8.527 7.872 7.299 1.00 2.32 H ATOM 111 N THR A 9 -3.475 5.363 3.403 1.00 0.57 N ATOM 112 CA THR A 9 -2.516 4.307 3.317 1.00 0.61 C ATOM 113 C THR A 9 -1.609 4.491 2.125 1.00 0.45 C ATOM 114 O THR A 9 -0.430 4.135 2.154 1.00 0.45 O ATOM 115 CB THR A 9 -3.224 2.950 3.260 1.00 0.77 C ATOM 116 OG1 THR A 9 -4.137 2.901 2.162 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.980 2.686 4.549 1.00 0.91 C ATOM 118 H THR A 9 -4.387 5.160 3.164 1.00 0.59 H ATOM 119 HA THR A 9 -1.931 4.344 4.193 1.00 0.70 H ATOM 120 HB THR A 9 -2.483 2.200 3.134 1.00 0.87 H ATOM 121 HG1 THR A 9 -4.353 1.983 1.966 1.00 1.04 H ATOM 122 HG21 THR A 9 -4.443 1.714 4.502 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.739 3.442 4.678 1.00 0.96 H ATOM 124 HG23 THR A 9 -3.292 2.720 5.381 1.00 1.21 H ATOM 125 N ILE A 10 -2.181 5.054 1.091 1.00 0.35 N ATOM 126 CA ILE A 10 -1.464 5.378 -0.116 1.00 0.29 C ATOM 127 C ILE A 10 -0.300 6.254 0.218 1.00 0.19 C ATOM 128 O ILE A 10 0.843 5.900 -0.007 1.00 0.20 O ATOM 129 CB ILE A 10 -2.371 6.082 -1.131 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.261 5.061 -1.813 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.554 6.835 -2.156 1.00 0.57 C ATOM 132 CD1 ILE A 10 -4.262 5.681 -2.737 1.00 0.94 C ATOM 133 H ILE A 10 -3.122 5.264 1.149 1.00 0.39 H ATOM 134 HA ILE A 10 -1.112 4.475 -0.560 1.00 0.41 H ATOM 135 HB ILE A 10 -2.989 6.792 -0.601 1.00 0.32 H ATOM 136 HG12 ILE A 10 -2.649 4.386 -2.389 1.00 0.91 H ATOM 137 HG13 ILE A 10 -3.798 4.505 -1.063 1.00 1.27 H ATOM 138 HG21 ILE A 10 -0.947 7.568 -1.652 1.00 1.21 H ATOM 139 HG22 ILE A 10 -2.217 7.325 -2.850 1.00 1.23 H ATOM 140 HG23 ILE A 10 -0.921 6.141 -2.684 1.00 1.07 H ATOM 141 HD11 ILE A 10 -4.866 4.909 -3.183 1.00 1.12 H ATOM 142 HD12 ILE A 10 -3.745 6.230 -3.507 1.00 1.70 H ATOM 143 HD13 ILE A 10 -4.888 6.351 -2.169 1.00 1.66 H ATOM 144 N LYS A 11 -0.585 7.354 0.847 1.00 0.24 N ATOM 145 CA LYS A 11 0.436 8.286 1.177 1.00 0.32 C ATOM 146 C LYS A 11 1.390 7.696 2.173 1.00 0.34 C ATOM 147 O LYS A 11 2.524 8.105 2.210 1.00 0.38 O ATOM 148 CB LYS A 11 -0.158 9.592 1.662 1.00 0.47 C ATOM 149 CG LYS A 11 -1.090 10.227 0.653 1.00 0.54 C ATOM 150 CD LYS A 11 -1.965 11.278 1.312 1.00 0.72 C ATOM 151 CE LYS A 11 -2.921 11.931 0.324 1.00 1.43 C ATOM 152 NZ LYS A 11 -2.216 12.778 -0.676 1.00 2.14 N ATOM 153 H LYS A 11 -1.514 7.546 1.102 1.00 0.27 H ATOM 154 HA LYS A 11 0.992 8.456 0.280 1.00 0.33 H ATOM 155 HB2 LYS A 11 -0.717 9.401 2.558 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.639 10.286 1.878 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.504 10.692 -0.126 1.00 0.72 H ATOM 158 HG3 LYS A 11 -1.718 9.447 0.227 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.541 10.809 2.095 1.00 1.00 H ATOM 160 HD3 LYS A 11 -1.329 12.037 1.741 1.00 1.18 H ATOM 161 HE2 LYS A 11 -3.460 11.154 -0.196 1.00 1.89 H ATOM 162 HE3 LYS A 11 -3.622 12.544 0.874 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -1.672 13.528 -0.194 1.00 2.68 H ATOM 164 HZ2 LYS A 11 -2.910 13.225 -1.312 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -1.562 12.196 -1.246 1.00 2.30 H ATOM 166 N GLN A 12 0.928 6.762 2.993 1.00 0.37 N ATOM 167 CA GLN A 12 1.789 6.069 3.895 1.00 0.44 C ATOM 168 C GLN A 12 2.855 5.256 3.139 1.00 0.35 C ATOM 169 O GLN A 12 4.052 5.305 3.443 1.00 0.37 O ATOM 170 CB GLN A 12 0.912 5.172 4.749 1.00 0.55 C ATOM 171 CG GLN A 12 0.460 5.818 6.040 1.00 0.70 C ATOM 172 CD GLN A 12 1.610 6.448 6.796 1.00 1.45 C ATOM 173 OE1 GLN A 12 2.249 5.807 7.634 1.00 1.98 O ATOM 174 NE2 GLN A 12 1.879 7.712 6.508 1.00 2.14 N ATOM 175 H GLN A 12 -0.020 6.508 2.987 1.00 0.36 H ATOM 176 HA GLN A 12 2.270 6.796 4.521 1.00 0.51 H ATOM 177 HB2 GLN A 12 0.024 4.916 4.182 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.442 4.289 4.967 1.00 0.64 H ATOM 179 HG2 GLN A 12 -0.268 6.584 5.813 1.00 1.30 H ATOM 180 HG3 GLN A 12 0.007 5.063 6.661 1.00 1.25 H ATOM 181 HE21 GLN A 12 1.321 8.164 5.841 1.00 2.03 H ATOM 182 HE22 GLN A 12 2.639 8.137 6.953 1.00 2.93 H ATOM 183 N LEU A 13 2.431 4.556 2.110 1.00 0.30 N ATOM 184 CA LEU A 13 3.300 3.661 1.413 1.00 0.30 C ATOM 185 C LEU A 13 4.103 4.421 0.390 1.00 0.24 C ATOM 186 O LEU A 13 5.293 4.181 0.207 1.00 0.29 O ATOM 187 CB LEU A 13 2.483 2.568 0.773 1.00 0.39 C ATOM 188 CG LEU A 13 1.630 1.813 1.769 1.00 0.49 C ATOM 189 CD1 LEU A 13 0.902 0.659 1.107 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.470 1.320 2.930 1.00 0.53 C ATOM 191 H LEU A 13 1.524 4.665 1.796 1.00 0.30 H ATOM 192 HA LEU A 13 3.961 3.218 2.136 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.841 3.010 0.026 1.00 0.36 H ATOM 194 HB3 LEU A 13 3.144 1.884 0.302 1.00 0.44 H ATOM 195 HG LEU A 13 0.906 2.504 2.158 1.00 0.48 H ATOM 196 HD11 LEU A 13 1.622 -0.045 0.716 1.00 1.10 H ATOM 197 HD12 LEU A 13 0.292 1.034 0.298 1.00 1.23 H ATOM 198 HD13 LEU A 13 0.272 0.165 1.832 1.00 0.98 H ATOM 199 HD21 LEU A 13 1.849 0.753 3.610 1.00 1.21 H ATOM 200 HD22 LEU A 13 2.896 2.164 3.451 1.00 0.93 H ATOM 201 HD23 LEU A 13 3.265 0.688 2.559 1.00 1.21 H ATOM 202 N MET A 14 3.446 5.349 -0.284 1.00 0.21 N ATOM 203 CA MET A 14 4.115 6.262 -1.151 1.00 0.28 C ATOM 204 C MET A 14 5.090 7.119 -0.358 1.00 0.26 C ATOM 205 O MET A 14 6.070 7.633 -0.888 1.00 0.34 O ATOM 206 CB MET A 14 3.053 7.085 -1.816 1.00 0.38 C ATOM 207 CG MET A 14 2.306 6.348 -2.908 1.00 0.47 C ATOM 208 SD MET A 14 1.452 4.815 -2.439 1.00 1.34 S ATOM 209 CE MET A 14 2.762 3.602 -2.458 1.00 1.48 C ATOM 210 H MET A 14 2.443 5.406 -0.239 1.00 0.19 H ATOM 211 HA MET A 14 4.647 5.699 -1.901 1.00 0.36 H ATOM 212 HB2 MET A 14 2.333 7.385 -1.075 1.00 0.42 H ATOM 213 HB3 MET A 14 3.510 7.960 -2.245 1.00 0.41 H ATOM 214 HG2 MET A 14 1.571 7.006 -3.264 1.00 0.64 H ATOM 215 HG3 MET A 14 3.003 6.129 -3.686 1.00 1.11 H ATOM 216 HE1 MET A 14 3.171 3.533 -3.454 1.00 1.73 H ATOM 217 HE2 MET A 14 2.368 2.642 -2.162 1.00 2.04 H ATOM 218 HE3 MET A 14 3.537 3.906 -1.770 1.00 1.90 H ATOM 219 N ASP A 15 4.799 7.238 0.927 1.00 0.24 N ATOM 220 CA ASP A 15 5.664 7.920 1.888 1.00 0.32 C ATOM 221 C ASP A 15 7.018 7.235 1.998 1.00 0.28 C ATOM 222 O ASP A 15 8.036 7.904 2.192 1.00 0.34 O ATOM 223 CB ASP A 15 4.986 7.966 3.256 1.00 0.40 C ATOM 224 CG ASP A 15 5.862 8.532 4.354 1.00 0.57 C ATOM 225 OD1 ASP A 15 6.184 9.736 4.311 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.243 7.765 5.260 1.00 0.68 O ATOM 227 H ASP A 15 3.951 6.860 1.243 1.00 0.21 H ATOM 228 HA ASP A 15 5.813 8.931 1.538 1.00 0.42 H ATOM 229 HB2 ASP A 15 4.107 8.589 3.172 1.00 0.49 H ATOM 230 HB3 ASP A 15 4.670 6.958 3.526 1.00 0.43 H ATOM 231 N LEU A 16 7.047 5.902 1.881 1.00 0.23 N ATOM 232 CA LEU A 16 8.282 5.193 1.799 1.00 0.25 C ATOM 233 C LEU A 16 9.102 5.617 0.582 1.00 0.21 C ATOM 234 O LEU A 16 10.329 5.499 0.566 1.00 0.27 O ATOM 235 CB LEU A 16 7.938 3.754 1.696 1.00 0.36 C ATOM 236 CG LEU A 16 7.595 3.081 2.987 1.00 0.46 C ATOM 237 CD1 LEU A 16 8.542 3.494 4.100 1.00 1.38 C ATOM 238 CD2 LEU A 16 6.164 3.334 3.361 1.00 1.24 C ATOM 239 H LEU A 16 6.213 5.353 1.874 1.00 0.22 H ATOM 240 HA LEU A 16 8.841 5.347 2.705 1.00 0.33 H ATOM 241 HB2 LEU A 16 7.090 3.656 1.038 1.00 0.51 H ATOM 242 HB3 LEU A 16 8.743 3.250 1.267 1.00 0.71 H ATOM 243 HG LEU A 16 7.702 2.056 2.819 1.00 1.30 H ATOM 244 HD11 LEU A 16 8.287 2.968 5.007 1.00 1.87 H ATOM 245 HD12 LEU A 16 8.457 4.559 4.262 1.00 1.86 H ATOM 246 HD13 LEU A 16 9.558 3.255 3.817 1.00 2.10 H ATOM 247 HD21 LEU A 16 5.531 3.024 2.545 1.00 1.84 H ATOM 248 HD22 LEU A 16 6.027 4.388 3.539 1.00 1.74 H ATOM 249 HD23 LEU A 16 5.917 2.777 4.250 1.00 1.81 H ATOM 250 N GLY A 17 8.402 6.090 -0.436 1.00 0.20 N ATOM 251 CA GLY A 17 9.039 6.501 -1.674 1.00 0.22 C ATOM 252 C GLY A 17 8.519 5.704 -2.852 1.00 0.18 C ATOM 253 O GLY A 17 9.105 5.710 -3.934 1.00 0.32 O ATOM 254 H GLY A 17 7.428 6.166 -0.341 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.845 7.552 -1.841 1.00 0.27 H ATOM 256 HA3 GLY A 17 10.105 6.348 -1.591 1.00 0.25 H ATOM 257 N PHE A 18 7.430 4.991 -2.616 1.00 0.15 N ATOM 258 CA PHE A 18 6.817 4.133 -3.620 1.00 0.14 C ATOM 259 C PHE A 18 5.744 4.836 -4.450 1.00 0.17 C ATOM 260 O PHE A 18 5.265 5.913 -4.098 1.00 0.28 O ATOM 261 CB PHE A 18 6.198 2.965 -2.903 1.00 0.19 C ATOM 262 CG PHE A 18 7.183 2.154 -2.215 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.241 1.540 -2.857 1.00 0.30 C ATOM 264 CD2 PHE A 18 7.022 2.008 -0.910 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.121 0.783 -2.121 1.00 0.39 C ATOM 266 CE2 PHE A 18 7.855 1.280 -0.182 1.00 0.36 C ATOM 267 CZ PHE A 18 8.910 0.660 -0.765 1.00 0.41 C ATOM 268 H PHE A 18 7.045 5.003 -1.715 1.00 0.25 H ATOM 269 HA PHE A 18 7.594 3.764 -4.262 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.513 3.335 -2.161 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.676 2.331 -3.564 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.373 1.658 -3.921 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.210 2.491 -0.452 1.00 0.32 H ATOM 274 HE1 PHE A 18 9.958 0.293 -2.596 1.00 0.49 H ATOM 275 HE2 PHE A 18 7.676 1.198 0.850 1.00 0.43 H ATOM 276 HZ PHE A 18 9.556 0.091 -0.167 1.00 0.50 H ATOM 277 N PRO A 19 5.382 4.214 -5.579 1.00 0.16 N ATOM 278 CA PRO A 19 4.293 4.640 -6.458 1.00 0.20 C ATOM 279 C PRO A 19 2.929 4.171 -5.977 1.00 0.19 C ATOM 280 O PRO A 19 2.828 3.252 -5.183 1.00 0.23 O ATOM 281 CB PRO A 19 4.628 3.917 -7.736 1.00 0.28 C ATOM 282 CG PRO A 19 5.065 2.623 -7.235 1.00 0.27 C ATOM 283 CD PRO A 19 5.991 2.975 -6.094 1.00 0.20 C ATOM 284 HA PRO A 19 4.290 5.706 -6.623 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.759 3.841 -8.366 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.428 4.410 -8.245 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.218 2.045 -6.889 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.578 2.122 -8.008 1.00 0.34 H ATOM 289 HD2 PRO A 19 5.990 2.209 -5.323 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.989 3.158 -6.458 1.00 0.23 H ATOM 291 N ARG A 20 1.897 4.738 -6.544 1.00 0.20 N ATOM 292 CA ARG A 20 0.523 4.434 -6.167 1.00 0.18 C ATOM 293 C ARG A 20 0.208 2.963 -6.383 1.00 0.16 C ATOM 294 O ARG A 20 -0.437 2.318 -5.549 1.00 0.15 O ATOM 295 CB ARG A 20 -0.409 5.285 -7.011 1.00 0.21 C ATOM 296 CG ARG A 20 -1.860 4.928 -6.851 1.00 0.25 C ATOM 297 CD ARG A 20 -2.754 5.929 -7.558 1.00 0.40 C ATOM 298 NE ARG A 20 -4.164 5.753 -7.213 1.00 0.63 N ATOM 299 CZ ARG A 20 -5.152 6.504 -7.695 1.00 1.08 C ATOM 300 NH1 ARG A 20 -4.889 7.476 -8.561 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.402 6.282 -7.311 1.00 1.25 N ATOM 302 H ARG A 20 2.063 5.356 -7.277 1.00 0.25 H ATOM 303 HA ARG A 20 0.387 4.670 -5.120 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.278 6.316 -6.744 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.150 5.159 -8.048 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.017 3.952 -7.276 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.093 4.910 -5.808 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.441 6.924 -7.276 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.634 5.807 -8.624 1.00 0.43 H ATOM 310 HE ARG A 20 -4.387 5.032 -6.574 1.00 0.90 H ATOM 311 HH11 ARG A 20 -3.944 7.651 -8.853 1.00 1.68 H ATOM 312 HH12 ARG A 20 -5.637 8.040 -8.934 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.604 5.547 -6.659 1.00 1.16 H ATOM 314 HH22 ARG A 20 -7.151 6.854 -7.666 1.00 1.68 H ATOM 315 N ASP A 21 0.672 2.450 -7.506 1.00 0.19 N ATOM 316 CA ASP A 21 0.497 1.034 -7.840 1.00 0.21 C ATOM 317 C ASP A 21 1.014 0.154 -6.712 1.00 0.19 C ATOM 318 O ASP A 21 0.505 -0.939 -6.480 1.00 0.21 O ATOM 319 CB ASP A 21 1.220 0.667 -9.141 1.00 0.30 C ATOM 320 CG ASP A 21 0.483 1.128 -10.382 1.00 1.14 C ATOM 321 OD1 ASP A 21 -0.394 0.382 -10.865 1.00 1.22 O ATOM 322 OD2 ASP A 21 0.764 2.243 -10.871 1.00 2.00 O ATOM 323 H ASP A 21 1.147 3.046 -8.130 1.00 0.21 H ATOM 324 HA ASP A 21 -0.561 0.854 -7.963 1.00 0.24 H ATOM 325 HB2 ASP A 21 2.199 1.124 -9.141 1.00 0.79 H ATOM 326 HB3 ASP A 21 1.332 -0.407 -9.191 1.00 1.01 H ATOM 327 N ALA A 22 2.011 0.654 -5.995 1.00 0.19 N ATOM 328 CA ALA A 22 2.618 -0.088 -4.907 1.00 0.19 C ATOM 329 C ALA A 22 1.678 -0.202 -3.709 1.00 0.16 C ATOM 330 O ALA A 22 1.721 -1.199 -2.997 1.00 0.18 O ATOM 331 CB ALA A 22 3.929 0.549 -4.497 1.00 0.22 C ATOM 332 H ALA A 22 2.342 1.555 -6.204 1.00 0.21 H ATOM 333 HA ALA A 22 2.835 -1.082 -5.271 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.414 -0.068 -3.756 1.00 1.01 H ATOM 335 HB2 ALA A 22 3.739 1.527 -4.083 1.00 1.01 H ATOM 336 HB3 ALA A 22 4.570 0.643 -5.363 1.00 0.91 H ATOM 337 N VAL A 23 0.824 0.807 -3.486 1.00 0.14 N ATOM 338 CA VAL A 23 -0.174 0.722 -2.434 1.00 0.13 C ATOM 339 C VAL A 23 -1.077 -0.420 -2.760 1.00 0.12 C ATOM 340 O VAL A 23 -1.313 -1.304 -1.958 1.00 0.14 O ATOM 341 CB VAL A 23 -0.997 2.033 -2.267 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.336 1.998 -2.975 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.229 2.313 -0.814 1.00 0.14 C ATOM 344 H VAL A 23 0.853 1.600 -4.048 1.00 0.15 H ATOM 345 HA VAL A 23 0.318 0.509 -1.511 1.00 0.15 H ATOM 346 HB VAL A 23 -0.424 2.840 -2.682 1.00 0.18 H ATOM 347 HG11 VAL A 23 -2.855 2.933 -2.827 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.932 1.186 -2.566 1.00 0.98 H ATOM 349 HG13 VAL A 23 -2.166 1.833 -4.024 1.00 1.06 H ATOM 350 HG21 VAL A 23 -1.933 1.583 -0.423 1.00 0.91 H ATOM 351 HG22 VAL A 23 -1.646 3.302 -0.703 1.00 0.99 H ATOM 352 HG23 VAL A 23 -0.293 2.247 -0.285 1.00 0.92 H ATOM 353 N VAL A 24 -1.506 -0.420 -3.985 1.00 0.12 N ATOM 354 CA VAL A 24 -2.439 -1.402 -4.444 1.00 0.13 C ATOM 355 C VAL A 24 -1.848 -2.797 -4.405 1.00 0.15 C ATOM 356 O VAL A 24 -2.442 -3.681 -3.817 1.00 0.19 O ATOM 357 CB VAL A 24 -2.945 -1.060 -5.843 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.671 -2.247 -6.447 1.00 0.21 C ATOM 359 CG2 VAL A 24 -3.864 0.146 -5.773 1.00 0.20 C ATOM 360 H VAL A 24 -1.211 0.309 -4.588 1.00 0.14 H ATOM 361 HA VAL A 24 -3.280 -1.381 -3.768 1.00 0.12 H ATOM 362 HB VAL A 24 -2.088 -0.802 -6.457 1.00 0.19 H ATOM 363 HG11 VAL A 24 -4.464 -2.557 -5.776 1.00 0.95 H ATOM 364 HG12 VAL A 24 -2.974 -3.062 -6.579 1.00 0.91 H ATOM 365 HG13 VAL A 24 -4.091 -1.970 -7.401 1.00 1.01 H ATOM 366 HG21 VAL A 24 -4.287 0.337 -6.748 1.00 0.96 H ATOM 367 HG22 VAL A 24 -3.302 1.007 -5.444 1.00 1.03 H ATOM 368 HG23 VAL A 24 -4.658 -0.054 -5.066 1.00 1.02 H ATOM 369 N LYS A 25 -0.674 -2.992 -4.990 1.00 0.15 N ATOM 370 CA LYS A 25 -0.058 -4.306 -5.008 1.00 0.17 C ATOM 371 C LYS A 25 0.176 -4.793 -3.590 1.00 0.17 C ATOM 372 O LYS A 25 -0.075 -5.952 -3.268 1.00 0.20 O ATOM 373 CB LYS A 25 1.266 -4.276 -5.776 1.00 0.22 C ATOM 374 CG LYS A 25 1.128 -3.776 -7.194 1.00 0.32 C ATOM 375 CD LYS A 25 0.036 -4.520 -7.872 1.00 1.06 C ATOM 376 CE LYS A 25 0.209 -4.560 -9.381 1.00 1.36 C ATOM 377 NZ LYS A 25 0.118 -3.205 -9.979 1.00 2.00 N ATOM 378 H LYS A 25 -0.212 -2.243 -5.415 1.00 0.16 H ATOM 379 HA LYS A 25 -0.737 -4.984 -5.504 1.00 0.19 H ATOM 380 HB2 LYS A 25 1.948 -3.642 -5.266 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.671 -5.275 -5.810 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.878 -2.737 -7.178 1.00 0.90 H ATOM 383 HG3 LYS A 25 2.054 -3.931 -7.725 1.00 0.79 H ATOM 384 HD2 LYS A 25 0.047 -5.497 -7.471 1.00 1.68 H ATOM 385 HD3 LYS A 25 -0.907 -4.045 -7.638 1.00 1.62 H ATOM 386 HE2 LYS A 25 1.177 -4.982 -9.610 1.00 1.51 H ATOM 387 HE3 LYS A 25 -0.564 -5.184 -9.803 1.00 2.00 H ATOM 388 HZ1 LYS A 25 -0.761 -2.733 -9.670 1.00 2.61 H ATOM 389 HZ2 LYS A 25 0.112 -3.270 -11.020 1.00 2.53 H ATOM 390 HZ3 LYS A 25 0.931 -2.627 -9.689 1.00 2.06 H ATOM 391 N ALA A 26 0.601 -3.880 -2.732 1.00 0.18 N ATOM 392 CA ALA A 26 0.961 -4.234 -1.368 1.00 0.21 C ATOM 393 C ALA A 26 -0.262 -4.475 -0.516 1.00 0.18 C ATOM 394 O ALA A 26 -0.293 -5.395 0.295 1.00 0.24 O ATOM 395 CB ALA A 26 1.809 -3.159 -0.733 1.00 0.26 C ATOM 396 H ALA A 26 0.658 -2.936 -3.028 1.00 0.18 H ATOM 397 HA ALA A 26 1.540 -5.144 -1.405 1.00 0.26 H ATOM 398 HB1 ALA A 26 2.179 -3.507 0.223 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.213 -2.272 -0.587 1.00 0.97 H ATOM 400 HB3 ALA A 26 2.644 -2.931 -1.380 1.00 0.97 H ATOM 401 N LEU A 27 -1.262 -3.640 -0.681 1.00 0.13 N ATOM 402 CA LEU A 27 -2.471 -3.776 0.086 1.00 0.14 C ATOM 403 C LEU A 27 -3.307 -4.915 -0.444 1.00 0.14 C ATOM 404 O LEU A 27 -4.012 -5.559 0.292 1.00 0.19 O ATOM 405 CB LEU A 27 -3.229 -2.513 0.061 1.00 0.17 C ATOM 406 CG LEU A 27 -2.498 -1.363 0.664 1.00 0.19 C ATOM 407 CD1 LEU A 27 -3.189 -0.154 0.222 1.00 0.75 C ATOM 408 CD2 LEU A 27 -2.480 -1.458 2.166 1.00 0.70 C ATOM 409 H LEU A 27 -1.185 -2.900 -1.338 1.00 0.13 H ATOM 410 HA LEU A 27 -2.200 -3.961 1.102 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.444 -2.266 -0.957 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.155 -2.649 0.596 1.00 0.23 H ATOM 413 HG LEU A 27 -1.492 -1.336 0.288 1.00 0.49 H ATOM 414 HD11 LEU A 27 -4.226 -0.256 0.490 1.00 1.33 H ATOM 415 HD12 LEU A 27 -3.090 -0.091 -0.848 1.00 1.34 H ATOM 416 HD13 LEU A 27 -2.760 0.706 0.696 1.00 1.28 H ATOM 417 HD21 LEU A 27 -3.493 -1.426 2.534 1.00 1.37 H ATOM 418 HD22 LEU A 27 -1.921 -0.631 2.573 1.00 1.22 H ATOM 419 HD23 LEU A 27 -2.019 -2.389 2.457 1.00 1.24 H ATOM 420 N LYS A 28 -3.258 -5.122 -1.742 1.00 0.13 N ATOM 421 CA LYS A 28 -3.772 -6.365 -2.330 1.00 0.20 C ATOM 422 C LYS A 28 -3.097 -7.573 -1.677 1.00 0.27 C ATOM 423 O LYS A 28 -3.749 -8.577 -1.382 1.00 0.38 O ATOM 424 CB LYS A 28 -3.540 -6.429 -3.854 1.00 0.25 C ATOM 425 CG LYS A 28 -4.482 -5.609 -4.705 1.00 0.34 C ATOM 426 CD LYS A 28 -5.867 -6.116 -4.530 1.00 1.34 C ATOM 427 CE LYS A 28 -6.092 -7.430 -5.257 1.00 1.74 C ATOM 428 NZ LYS A 28 -7.480 -7.930 -5.076 1.00 2.53 N ATOM 429 H LYS A 28 -2.906 -4.401 -2.320 1.00 0.15 H ATOM 430 HA LYS A 28 -4.826 -6.410 -2.121 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.576 -6.076 -4.046 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.609 -7.458 -4.174 1.00 0.29 H ATOM 433 HG2 LYS A 28 -4.438 -4.576 -4.395 1.00 1.12 H ATOM 434 HG3 LYS A 28 -4.196 -5.698 -5.743 1.00 1.06 H ATOM 435 HD2 LYS A 28 -5.981 -6.280 -3.485 1.00 1.99 H ATOM 436 HD3 LYS A 28 -6.576 -5.378 -4.876 1.00 1.97 H ATOM 437 HE2 LYS A 28 -5.905 -7.280 -6.310 1.00 2.15 H ATOM 438 HE3 LYS A 28 -5.400 -8.163 -4.870 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -7.804 -7.757 -4.099 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -7.523 -8.952 -5.268 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -8.126 -7.444 -5.734 1.00 2.68 H ATOM 442 N GLN A 29 -1.786 -7.463 -1.451 1.00 0.30 N ATOM 443 CA GLN A 29 -1.017 -8.501 -0.800 1.00 0.48 C ATOM 444 C GLN A 29 -1.490 -8.725 0.634 1.00 0.37 C ATOM 445 O GLN A 29 -1.434 -9.839 1.158 1.00 0.49 O ATOM 446 CB GLN A 29 0.441 -8.060 -0.792 1.00 0.75 C ATOM 447 CG GLN A 29 1.347 -8.901 -1.644 1.00 0.84 C ATOM 448 CD GLN A 29 2.054 -8.134 -2.748 1.00 0.77 C ATOM 449 OE1 GLN A 29 2.261 -8.658 -3.844 1.00 1.50 O ATOM 450 NE2 GLN A 29 2.497 -6.920 -2.451 1.00 0.55 N ATOM 451 H GLN A 29 -1.303 -6.653 -1.740 1.00 0.28 H ATOM 452 HA GLN A 29 -1.114 -9.414 -1.365 1.00 0.64 H ATOM 453 HB2 GLN A 29 0.492 -7.052 -1.156 1.00 1.49 H ATOM 454 HB3 GLN A 29 0.809 -8.085 0.222 1.00 1.45 H ATOM 455 HG2 GLN A 29 2.094 -9.298 -0.997 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.774 -9.698 -2.081 1.00 1.49 H ATOM 457 HE21 GLN A 29 2.354 -6.581 -1.546 1.00 0.84 H ATOM 458 HE22 GLN A 29 2.952 -6.406 -3.157 1.00 0.81 H ATOM 459 N THR A 30 -1.953 -7.655 1.257 1.00 0.26 N ATOM 460 CA THR A 30 -2.218 -7.644 2.675 1.00 0.27 C ATOM 461 C THR A 30 -3.693 -7.436 3.010 1.00 0.23 C ATOM 462 O THR A 30 -4.077 -7.351 4.177 1.00 0.31 O ATOM 463 CB THR A 30 -1.409 -6.511 3.281 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.670 -5.299 2.567 1.00 0.27 O ATOM 465 CG2 THR A 30 0.074 -6.829 3.227 1.00 0.33 C ATOM 466 H THR A 30 -2.093 -6.829 0.754 1.00 0.29 H ATOM 467 HA THR A 30 -1.875 -8.574 3.102 1.00 0.31 H ATOM 468 HB THR A 30 -1.712 -6.381 4.298 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.014 -5.197 1.864 1.00 0.60 H ATOM 470 HG21 THR A 30 0.636 -6.025 3.680 1.00 1.05 H ATOM 471 HG22 THR A 30 0.377 -6.942 2.192 1.00 1.03 H ATOM 472 HG23 THR A 30 0.264 -7.749 3.760 1.00 1.14 H ATOM 473 N ASN A 31 -4.502 -7.360 1.968 1.00 0.19 N ATOM 474 CA ASN A 31 -5.913 -7.006 2.073 1.00 0.19 C ATOM 475 C ASN A 31 -6.122 -5.672 2.796 1.00 0.20 C ATOM 476 O ASN A 31 -6.870 -5.602 3.770 1.00 0.28 O ATOM 477 CB ASN A 31 -6.720 -8.116 2.756 1.00 0.26 C ATOM 478 CG ASN A 31 -6.933 -9.320 1.859 1.00 0.68 C ATOM 479 OD1 ASN A 31 -7.880 -9.366 1.076 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.064 -10.311 1.978 1.00 1.15 N ATOM 481 H ASN A 31 -4.132 -7.542 1.079 1.00 0.24 H ATOM 482 HA ASN A 31 -6.281 -6.889 1.061 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.194 -8.439 3.641 1.00 0.49 H ATOM 484 HB3 ASN A 31 -7.687 -7.724 3.040 1.00 0.51 H ATOM 485 HD21 ASN A 31 -5.335 -10.214 2.633 1.00 1.57 H ATOM 486 HD22 ASN A 31 -6.183 -11.102 1.417 1.00 1.42 H ATOM 487 N GLY A 32 -5.470 -4.609 2.316 1.00 0.17 N ATOM 488 CA GLY A 32 -5.789 -3.290 2.796 1.00 0.21 C ATOM 489 C GLY A 32 -4.990 -2.780 4.004 1.00 0.21 C ATOM 490 O GLY A 32 -5.029 -1.579 4.266 1.00 0.33 O ATOM 491 H GLY A 32 -4.800 -4.713 1.590 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.640 -2.602 1.973 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.840 -3.274 3.055 1.00 0.28 H ATOM 494 N ASN A 33 -4.278 -3.625 4.772 1.00 0.19 N ATOM 495 CA ASN A 33 -3.602 -3.109 5.943 1.00 0.23 C ATOM 496 C ASN A 33 -2.187 -2.617 5.606 1.00 0.21 C ATOM 497 O ASN A 33 -1.330 -3.360 5.131 1.00 0.30 O ATOM 498 CB ASN A 33 -3.686 -4.121 7.096 1.00 0.28 C ATOM 499 CG ASN A 33 -2.799 -5.348 7.014 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.514 -5.977 8.032 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.327 -5.679 5.844 1.00 0.38 N ATOM 502 H ASN A 33 -4.219 -4.578 4.576 1.00 0.23 H ATOM 503 HA ASN A 33 -4.163 -2.243 6.238 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.451 -3.614 7.992 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.708 -4.464 7.154 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.551 -5.110 5.080 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.780 -6.493 5.778 1.00 0.41 H ATOM 508 N ALA A 34 -1.981 -1.323 5.832 1.00 0.20 N ATOM 509 CA ALA A 34 -0.867 -0.585 5.240 1.00 0.25 C ATOM 510 C ALA A 34 0.498 -0.929 5.803 1.00 0.23 C ATOM 511 O ALA A 34 1.472 -0.965 5.056 1.00 0.35 O ATOM 512 CB ALA A 34 -1.107 0.910 5.356 1.00 0.38 C ATOM 513 H ALA A 34 -2.625 -0.834 6.401 1.00 0.25 H ATOM 514 HA ALA A 34 -0.855 -0.828 4.194 1.00 0.28 H ATOM 515 HB1 ALA A 34 -2.087 1.148 4.969 1.00 1.05 H ATOM 516 HB2 ALA A 34 -0.357 1.439 4.787 1.00 1.20 H ATOM 517 HB3 ALA A 34 -1.047 1.203 6.393 1.00 0.98 H ATOM 518 N GLU A 35 0.602 -1.168 7.095 1.00 0.24 N ATOM 519 CA GLU A 35 1.863 -1.411 7.692 1.00 0.26 C ATOM 520 C GLU A 35 2.436 -2.713 7.215 1.00 0.20 C ATOM 521 O GLU A 35 3.620 -2.848 6.879 1.00 0.19 O ATOM 522 CB GLU A 35 1.700 -1.365 9.186 1.00 0.39 C ATOM 523 CG GLU A 35 1.982 -0.015 9.753 1.00 0.69 C ATOM 524 CD GLU A 35 3.456 0.279 9.907 1.00 1.48 C ATOM 525 OE1 GLU A 35 4.193 0.158 8.906 1.00 1.82 O ATOM 526 OE2 GLU A 35 3.886 0.646 11.017 1.00 2.04 O ATOM 527 H GLU A 35 -0.170 -1.199 7.662 1.00 0.31 H ATOM 528 HA GLU A 35 2.477 -0.641 7.392 1.00 0.31 H ATOM 529 HB2 GLU A 35 0.684 -1.606 9.432 1.00 0.47 H ATOM 530 HB3 GLU A 35 2.346 -2.070 9.630 1.00 0.68 H ATOM 531 HG2 GLU A 35 1.549 0.712 9.100 1.00 1.11 H ATOM 532 HG3 GLU A 35 1.513 0.042 10.704 1.00 0.78 H ATOM 533 N PHE A 36 1.548 -3.646 7.146 1.00 0.19 N ATOM 534 CA PHE A 36 1.810 -4.934 6.577 1.00 0.21 C ATOM 535 C PHE A 36 2.106 -4.802 5.101 1.00 0.21 C ATOM 536 O PHE A 36 2.899 -5.559 4.535 1.00 0.30 O ATOM 537 CB PHE A 36 0.587 -5.803 6.828 1.00 0.26 C ATOM 538 CG PHE A 36 0.633 -6.429 8.180 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.762 -5.620 9.283 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.567 -7.798 8.361 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.826 -6.130 10.529 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.628 -8.336 9.634 1.00 0.56 C ATOM 543 CZ PHE A 36 0.759 -7.495 10.727 1.00 0.57 C ATOM 544 H PHE A 36 0.658 -3.455 7.506 1.00 0.21 H ATOM 545 HA PHE A 36 2.666 -5.357 7.078 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.292 -5.172 6.792 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.496 -6.566 6.079 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.815 -4.556 9.159 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.465 -8.446 7.503 1.00 0.47 H ATOM 550 HE1 PHE A 36 0.929 -5.454 11.343 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.574 -9.404 9.777 1.00 0.65 H ATOM 552 HZ PHE A 36 0.810 -7.904 11.726 1.00 0.67 H ATOM 553 N ALA A 37 1.489 -3.809 4.492 1.00 0.27 N ATOM 554 CA ALA A 37 1.615 -3.608 3.065 1.00 0.40 C ATOM 555 C ALA A 37 2.996 -3.115 2.736 1.00 0.29 C ATOM 556 O ALA A 37 3.644 -3.621 1.840 1.00 0.28 O ATOM 557 CB ALA A 37 0.571 -2.637 2.564 1.00 0.64 C ATOM 558 H ALA A 37 0.973 -3.157 5.033 1.00 0.31 H ATOM 559 HA ALA A 37 1.461 -4.558 2.577 1.00 0.50 H ATOM 560 HB1 ALA A 37 -0.412 -3.006 2.815 1.00 1.32 H ATOM 561 HB2 ALA A 37 0.657 -2.537 1.493 1.00 1.14 H ATOM 562 HB3 ALA A 37 0.725 -1.675 3.030 1.00 1.16 H ATOM 563 N ALA A 38 3.427 -2.125 3.486 1.00 0.29 N ATOM 564 CA ALA A 38 4.733 -1.531 3.328 1.00 0.29 C ATOM 565 C ALA A 38 5.799 -2.579 3.441 1.00 0.19 C ATOM 566 O ALA A 38 6.667 -2.677 2.594 1.00 0.19 O ATOM 567 CB ALA A 38 4.964 -0.459 4.366 1.00 0.40 C ATOM 568 H ALA A 38 2.838 -1.778 4.163 1.00 0.33 H ATOM 569 HA ALA A 38 4.783 -1.075 2.352 1.00 0.35 H ATOM 570 HB1 ALA A 38 5.930 -0.008 4.200 1.00 1.10 H ATOM 571 HB2 ALA A 38 4.934 -0.903 5.349 1.00 0.93 H ATOM 572 HB3 ALA A 38 4.194 0.291 4.283 1.00 1.24 H ATOM 573 N SER A 39 5.661 -3.428 4.439 1.00 0.17 N ATOM 574 CA SER A 39 6.698 -4.375 4.770 1.00 0.25 C ATOM 575 C SER A 39 6.770 -5.390 3.662 1.00 0.29 C ATOM 576 O SER A 39 7.812 -5.983 3.386 1.00 0.38 O ATOM 577 CB SER A 39 6.374 -5.046 6.105 1.00 0.34 C ATOM 578 OG SER A 39 6.223 -4.079 7.133 1.00 0.38 O ATOM 579 H SER A 39 4.808 -3.484 4.908 1.00 0.17 H ATOM 580 HA SER A 39 7.637 -3.848 4.843 1.00 0.30 H ATOM 581 HB2 SER A 39 5.451 -5.598 6.011 1.00 0.33 H ATOM 582 HB3 SER A 39 7.175 -5.721 6.372 1.00 0.44 H ATOM 583 HG SER A 39 5.365 -3.640 7.042 1.00 0.95 H ATOM 584 N LEU A 40 5.637 -5.549 3.011 1.00 0.29 N ATOM 585 CA LEU A 40 5.508 -6.457 1.922 1.00 0.39 C ATOM 586 C LEU A 40 6.001 -5.812 0.644 1.00 0.40 C ATOM 587 O LEU A 40 6.845 -6.384 -0.034 1.00 0.56 O ATOM 588 CB LEU A 40 4.046 -6.850 1.830 1.00 0.45 C ATOM 589 CG LEU A 40 3.727 -8.214 1.191 1.00 0.48 C ATOM 590 CD1 LEU A 40 4.430 -8.403 -0.145 1.00 0.84 C ATOM 591 CD2 LEU A 40 4.098 -9.339 2.148 1.00 1.12 C ATOM 592 H LEU A 40 4.845 -5.016 3.275 1.00 0.25 H ATOM 593 HA LEU A 40 6.109 -7.321 2.115 1.00 0.45 H ATOM 594 HB2 LEU A 40 3.657 -6.857 2.835 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.537 -6.075 1.293 1.00 0.52 H ATOM 596 HG LEU A 40 2.664 -8.275 1.012 1.00 1.06 H ATOM 597 HD11 LEU A 40 4.196 -9.381 -0.540 1.00 1.22 H ATOM 598 HD12 LEU A 40 5.498 -8.317 -0.005 1.00 1.62 H ATOM 599 HD13 LEU A 40 4.095 -7.646 -0.839 1.00 1.34 H ATOM 600 HD21 LEU A 40 3.876 -10.290 1.688 1.00 1.70 H ATOM 601 HD22 LEU A 40 3.530 -9.237 3.061 1.00 1.71 H ATOM 602 HD23 LEU A 40 5.153 -9.286 2.372 1.00 1.52 H ATOM 603 N LEU A 41 5.538 -4.598 0.343 1.00 0.29 N ATOM 604 CA LEU A 41 5.842 -3.985 -0.909 1.00 0.30 C ATOM 605 C LEU A 41 7.312 -3.618 -0.931 1.00 0.28 C ATOM 606 O LEU A 41 7.913 -3.413 -1.984 1.00 0.34 O ATOM 607 CB LEU A 41 4.924 -2.847 -1.156 1.00 0.31 C ATOM 608 CG LEU A 41 5.401 -1.548 -0.676 1.00 0.26 C ATOM 609 CD1 LEU A 41 5.510 -0.693 -1.870 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.431 -1.010 0.304 1.00 0.43 C ATOM 611 H LEU A 41 5.015 -4.051 1.009 1.00 0.24 H ATOM 612 HA LEU A 41 5.663 -4.694 -1.661 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.751 -2.774 -2.219 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.986 -3.061 -0.670 1.00 0.37 H ATOM 615 HG LEU A 41 6.364 -1.661 -0.205 1.00 0.46 H ATOM 616 HD11 LEU A 41 6.081 0.183 -1.641 1.00 1.02 H ATOM 617 HD12 LEU A 41 4.511 -0.419 -2.194 1.00 1.38 H ATOM 618 HD13 LEU A 41 5.997 -1.270 -2.637 1.00 1.24 H ATOM 619 HD21 LEU A 41 3.553 -0.672 -0.215 1.00 1.06 H ATOM 620 HD22 LEU A 41 4.881 -0.195 0.849 1.00 1.09 H ATOM 621 HD23 LEU A 41 4.169 -1.814 0.977 1.00 1.16 H ATOM 622 N PHE A 42 7.850 -3.479 0.280 1.00 0.25 N ATOM 623 CA PHE A 42 9.265 -3.278 0.517 1.00 0.27 C ATOM 624 C PHE A 42 10.105 -4.283 -0.266 1.00 0.34 C ATOM 625 O PHE A 42 11.312 -4.098 -0.425 1.00 0.41 O ATOM 626 CB PHE A 42 9.577 -3.423 1.998 1.00 0.22 C ATOM 627 CG PHE A 42 9.980 -2.140 2.582 1.00 0.20 C ATOM 628 CD1 PHE A 42 9.009 -1.224 2.777 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.291 -1.829 2.892 1.00 0.25 C ATOM 630 CE1 PHE A 42 9.293 0.001 3.274 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.604 -0.587 3.407 1.00 0.31 C ATOM 632 CZ PHE A 42 10.594 0.338 3.598 1.00 0.32 C ATOM 633 H PHE A 42 7.261 -3.538 1.051 1.00 0.24 H ATOM 634 HA PHE A 42 9.506 -2.259 0.228 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.687 -3.738 2.521 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.363 -4.132 2.146 1.00 0.27 H ATOM 637 HD1 PHE A 42 7.987 -1.499 2.534 1.00 0.21 H ATOM 638 HD2 PHE A 42 12.066 -2.566 2.737 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.500 0.690 3.402 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.627 -0.341 3.654 1.00 0.37 H ATOM 641 HZ PHE A 42 10.821 1.317 3.995 1.00 0.40 H