ATOM 23 N THR A 2 -3.150 -35.717 3.998 1.00 71.20 N ATOM 24 CA THR A 2 -3.116 -35.997 2.537 1.00 54.43 C ATOM 25 C THR A 2 -2.416 -34.857 1.773 1.00 73.14 C ATOM 26 O THR A 2 -2.590 -33.674 2.103 1.00 5.15 O ATOM 27 CB THR A 2 -4.554 -36.239 1.949 1.00 54.24 C ATOM 28 OG1 THR A 2 -4.495 -36.374 0.518 1.00 65.40 O ATOM 29 CG2 THR A 2 -5.534 -35.115 2.311 1.00 13.12 C ATOM 30 H THR A 2 -3.645 -34.920 4.303 1.00 37.13 H ATOM 31 HA THR A 2 -2.540 -36.905 2.374 1.00 23.41 H ATOM 32 HB THR A 2 -4.934 -37.169 2.359 1.00 12.32 H ATOM 33 HG1 THR A 2 -5.323 -36.754 0.195 1.00 24.30 H ATOM 34 HG21 THR A 2 -6.512 -35.338 1.905 1.00 37.13 H ATOM 35 HG22 THR A 2 -5.183 -34.178 1.898 1.00 37.13 H ATOM 36 HG23 THR A 2 -5.607 -35.024 3.387 1.00 37.13 H ATOM 37 N LEU A 3 -1.647 -35.235 0.724 1.00 52.31 N ATOM 38 CA LEU A 3 -0.939 -34.287 -0.166 1.00 54.14 C ATOM 39 C LEU A 3 -1.931 -33.387 -0.933 1.00 74.13 C ATOM 40 O LEU A 3 -1.541 -32.354 -1.468 1.00 65.11 O ATOM 41 CB LEU A 3 0.019 -35.059 -1.133 1.00 52.44 C ATOM 42 CG LEU A 3 -0.627 -36.076 -2.160 1.00 55.35 C ATOM 43 CD1 LEU A 3 -1.094 -35.393 -3.475 1.00 14.40 C ATOM 44 CD2 LEU A 3 0.328 -37.255 -2.463 1.00 34.01 C ATOM 45 H LEU A 3 -1.548 -36.199 0.550 1.00 37.13 H ATOM 46 HA LEU A 3 -0.333 -33.643 0.471 1.00 0.22 H ATOM 47 HB2 LEU A 3 0.591 -34.326 -1.692 1.00 37.13 H ATOM 48 HB3 LEU A 3 0.720 -35.608 -0.510 1.00 37.13 H ATOM 49 HG LEU A 3 -1.514 -36.498 -1.700 1.00 4.01 H ATOM 50 HD11 LEU A 3 -1.823 -34.628 -3.246 1.00 37.13 H ATOM 51 HD12 LEU A 3 -1.549 -36.125 -4.129 1.00 37.13 H ATOM 52 HD13 LEU A 3 -0.247 -34.941 -3.977 1.00 37.13 H ATOM 53 HD21 LEU A 3 1.246 -36.884 -2.905 1.00 37.13 H ATOM 54 HD22 LEU A 3 -0.148 -37.944 -3.151 1.00 37.13 H ATOM 55 HD23 LEU A 3 0.561 -37.779 -1.546 1.00 37.13 H ATOM 56 N ILE A 4 -3.210 -33.821 -0.991 1.00 52.21 N ATOM 57 CA ILE A 4 -4.309 -33.035 -1.583 1.00 75.12 C ATOM 58 C ILE A 4 -4.539 -31.739 -0.773 1.00 71.53 C ATOM 59 O ILE A 4 -4.477 -30.641 -1.320 1.00 10.22 O ATOM 60 CB ILE A 4 -5.653 -33.866 -1.658 1.00 21.32 C ATOM 61 CG1 ILE A 4 -5.445 -35.191 -2.468 1.00 34.12 C ATOM 62 CG2 ILE A 4 -6.818 -33.024 -2.247 1.00 13.43 C ATOM 63 CD1 ILE A 4 -4.983 -35.004 -3.905 1.00 2.23 C ATOM 64 H ILE A 4 -3.416 -34.706 -0.610 1.00 37.13 H ATOM 65 HA ILE A 4 -4.016 -32.766 -2.599 1.00 4.53 H ATOM 66 HB ILE A 4 -5.932 -34.130 -0.638 1.00 3.44 H ATOM 67 HG12 ILE A 4 -4.700 -35.796 -1.969 1.00 37.13 H ATOM 68 HG13 ILE A 4 -6.377 -35.747 -2.491 1.00 37.13 H ATOM 69 HG21 ILE A 4 -7.723 -33.619 -2.287 1.00 37.13 H ATOM 70 HG22 ILE A 4 -6.565 -32.694 -3.245 1.00 37.13 H ATOM 71 HG23 ILE A 4 -6.994 -32.156 -1.622 1.00 37.13 H ATOM 72 HD11 ILE A 4 -5.709 -34.416 -4.448 1.00 37.13 H ATOM 73 HD12 ILE A 4 -4.879 -35.972 -4.380 1.00 37.13 H ATOM 74 HD13 ILE A 4 -4.028 -34.496 -3.915 1.00 37.13 H ATOM 75 N GLU A 5 -4.759 -31.892 0.549 1.00 44.11 N ATOM 76 CA GLU A 5 -4.964 -30.750 1.469 1.00 63.13 C ATOM 77 C GLU A 5 -3.694 -29.893 1.621 1.00 3.33 C ATOM 78 O GLU A 5 -3.792 -28.693 1.859 1.00 61.41 O ATOM 79 CB GLU A 5 -5.471 -31.225 2.857 1.00 52.30 C ATOM 80 CG GLU A 5 -6.892 -31.822 2.853 1.00 3.33 C ATOM 81 CD GLU A 5 -7.955 -30.864 2.283 1.00 3.21 C ATOM 82 OE1 GLU A 5 -8.320 -29.891 2.972 1.00 24.51 O ATOM 83 OE2 GLU A 5 -8.428 -31.079 1.146 1.00 24.13 O ATOM 84 H GLU A 5 -4.788 -32.801 0.915 1.00 37.13 H ATOM 85 HA GLU A 5 -5.731 -30.130 1.026 1.00 21.32 H ATOM 86 HB2 GLU A 5 -4.789 -31.981 3.238 1.00 37.13 H ATOM 87 HB3 GLU A 5 -5.465 -30.383 3.548 1.00 37.13 H ATOM 88 HG2 GLU A 5 -6.883 -32.734 2.263 1.00 37.13 H ATOM 89 HG3 GLU A 5 -7.166 -32.080 3.873 1.00 37.13 H ATOM 90 N LEU A 6 -2.514 -30.522 1.485 1.00 62.21 N ATOM 91 CA LEU A 6 -1.216 -29.808 1.478 1.00 64.24 C ATOM 92 C LEU A 6 -1.065 -28.927 0.221 1.00 25.42 C ATOM 93 O LEU A 6 -0.585 -27.797 0.307 1.00 2.10 O ATOM 94 CB LEU A 6 -0.048 -30.813 1.569 1.00 20.30 C ATOM 95 CG LEU A 6 -0.012 -31.676 2.861 1.00 14.04 C ATOM 96 CD1 LEU A 6 1.126 -32.717 2.807 1.00 11.11 C ATOM 97 CD2 LEU A 6 0.088 -30.794 4.133 1.00 20.32 C ATOM 98 H LEU A 6 -2.513 -31.501 1.396 1.00 37.13 H ATOM 99 HA LEU A 6 -1.191 -29.163 2.350 1.00 13.01 H ATOM 100 HB2 LEU A 6 -0.107 -31.478 0.713 1.00 37.13 H ATOM 101 HB3 LEU A 6 0.885 -30.262 1.506 1.00 37.13 H ATOM 102 HG LEU A 6 -0.942 -32.229 2.921 1.00 4.05 H ATOM 103 HD11 LEU A 6 2.084 -32.215 2.731 1.00 37.13 H ATOM 104 HD12 LEU A 6 0.991 -33.360 1.946 1.00 37.13 H ATOM 105 HD13 LEU A 6 1.109 -33.322 3.702 1.00 37.13 H ATOM 106 HD21 LEU A 6 0.996 -30.203 4.104 1.00 37.13 H ATOM 107 HD22 LEU A 6 0.097 -31.420 5.015 1.00 37.13 H ATOM 108 HD23 LEU A 6 -0.764 -30.130 4.183 1.00 37.13 H ATOM 109 N LEU A 7 -1.475 -29.470 -0.933 1.00 60.21 N ATOM 110 CA LEU A 7 -1.482 -28.751 -2.223 1.00 24.03 C ATOM 111 C LEU A 7 -2.410 -27.506 -2.132 1.00 44.22 C ATOM 112 O LEU A 7 -2.003 -26.395 -2.473 1.00 42.01 O ATOM 113 CB LEU A 7 -1.945 -29.722 -3.363 1.00 65.35 C ATOM 114 CG LEU A 7 -1.443 -29.436 -4.825 1.00 5.11 C ATOM 115 CD1 LEU A 7 -1.973 -28.103 -5.405 1.00 13.24 C ATOM 116 CD2 LEU A 7 0.097 -29.515 -4.890 1.00 60.42 C ATOM 117 H LEU A 7 -1.770 -30.401 -0.921 1.00 37.13 H ATOM 118 HA LEU A 7 -0.464 -28.424 -2.428 1.00 2.41 H ATOM 119 HB2 LEU A 7 -1.616 -30.724 -3.097 1.00 37.13 H ATOM 120 HB3 LEU A 7 -3.031 -29.738 -3.379 1.00 37.13 H ATOM 121 HG LEU A 7 -1.824 -30.220 -5.471 1.00 21.11 H ATOM 122 HD11 LEU A 7 -3.056 -28.115 -5.408 1.00 37.13 H ATOM 123 HD12 LEU A 7 -1.621 -27.983 -6.421 1.00 37.13 H ATOM 124 HD13 LEU A 7 -1.626 -27.271 -4.804 1.00 37.13 H ATOM 125 HD21 LEU A 7 0.534 -28.760 -4.249 1.00 37.13 H ATOM 126 HD22 LEU A 7 0.429 -29.357 -5.908 1.00 37.13 H ATOM 127 HD23 LEU A 7 0.422 -30.493 -4.560 1.00 37.13 H ATOM 128 N ILE A 8 -3.651 -27.729 -1.646 1.00 22.24 N ATOM 129 CA ILE A 8 -4.680 -26.694 -1.507 1.00 1.54 C ATOM 130 C ILE A 8 -4.280 -25.589 -0.500 1.00 53.41 C ATOM 131 O ILE A 8 -4.435 -24.409 -0.805 1.00 14.31 O ATOM 132 CB ILE A 8 -6.034 -27.367 -1.078 1.00 33.02 C ATOM 133 CG1 ILE A 8 -6.526 -28.361 -2.180 1.00 31.01 C ATOM 134 CG2 ILE A 8 -7.116 -26.318 -0.758 1.00 55.02 C ATOM 135 CD1 ILE A 8 -7.693 -29.233 -1.758 1.00 31.01 C ATOM 136 H ILE A 8 -3.895 -28.638 -1.378 1.00 37.13 H ATOM 137 HA ILE A 8 -4.822 -26.240 -2.484 1.00 34.31 H ATOM 138 HB ILE A 8 -5.844 -27.933 -0.165 1.00 11.44 H ATOM 139 HG12 ILE A 8 -6.834 -27.812 -3.059 1.00 37.13 H ATOM 140 HG13 ILE A 8 -5.714 -29.024 -2.450 1.00 37.13 H ATOM 141 HG21 ILE A 8 -7.302 -25.709 -1.631 1.00 37.13 H ATOM 142 HG22 ILE A 8 -6.775 -25.689 0.050 1.00 37.13 H ATOM 143 HG23 ILE A 8 -8.029 -26.813 -0.461 1.00 37.13 H ATOM 144 HD11 ILE A 8 -7.961 -29.885 -2.574 1.00 37.13 H ATOM 145 HD12 ILE A 8 -8.540 -28.613 -1.498 1.00 37.13 H ATOM 146 HD13 ILE A 8 -7.404 -29.829 -0.903 1.00 37.13 H ATOM 147 N VAL A 9 -3.767 -25.974 0.693 1.00 11.44 N ATOM 148 CA VAL A 9 -3.382 -25.013 1.741 1.00 20.52 C ATOM 149 C VAL A 9 -2.192 -24.130 1.282 1.00 72.15 C ATOM 150 O VAL A 9 -2.180 -22.930 1.528 1.00 31.51 O ATOM 151 CB VAL A 9 -3.077 -25.739 3.113 1.00 21.01 C ATOM 152 CG1 VAL A 9 -1.724 -26.488 3.130 1.00 43.15 C ATOM 153 CG2 VAL A 9 -3.205 -24.762 4.295 1.00 52.21 C ATOM 154 H VAL A 9 -3.653 -26.920 0.879 1.00 37.13 H ATOM 155 HA VAL A 9 -4.246 -24.360 1.898 1.00 63.24 H ATOM 156 HB VAL A 9 -3.844 -26.496 3.239 1.00 73.44 H ATOM 157 HG11 VAL A 9 -0.910 -25.788 2.991 1.00 37.13 H ATOM 158 HG12 VAL A 9 -1.706 -27.214 2.327 1.00 37.13 H ATOM 159 HG13 VAL A 9 -1.598 -27.007 4.074 1.00 37.13 H ATOM 160 HG21 VAL A 9 -4.197 -24.340 4.299 1.00 37.13 H ATOM 161 HG22 VAL A 9 -2.477 -23.967 4.194 1.00 37.13 H ATOM 162 HG23 VAL A 9 -3.037 -25.287 5.225 1.00 37.13 H ATOM 163 N VAL A 10 -1.228 -24.738 0.565 1.00 30.13 N ATOM 164 CA VAL A 10 -0.116 -24.013 -0.081 1.00 12.13 C ATOM 165 C VAL A 10 -0.623 -23.088 -1.221 1.00 14.35 C ATOM 166 O VAL A 10 -0.112 -21.974 -1.391 1.00 30.20 O ATOM 167 CB VAL A 10 0.964 -25.045 -0.612 1.00 34.43 C ATOM 168 CG1 VAL A 10 1.882 -24.455 -1.698 1.00 23.41 C ATOM 169 CG2 VAL A 10 1.800 -25.609 0.562 1.00 41.43 C ATOM 170 H VAL A 10 -1.255 -25.717 0.477 1.00 37.13 H ATOM 171 HA VAL A 10 0.354 -23.393 0.679 1.00 64.12 H ATOM 172 HB VAL A 10 0.426 -25.880 -1.063 1.00 51.13 H ATOM 173 HG11 VAL A 10 2.610 -25.192 -2.004 1.00 37.13 H ATOM 174 HG12 VAL A 10 2.389 -23.580 -1.316 1.00 37.13 H ATOM 175 HG13 VAL A 10 1.281 -24.174 -2.551 1.00 37.13 H ATOM 176 HG21 VAL A 10 1.141 -26.100 1.269 1.00 37.13 H ATOM 177 HG22 VAL A 10 2.327 -24.805 1.064 1.00 37.13 H ATOM 178 HG23 VAL A 10 2.517 -26.332 0.192 1.00 37.13 H ATOM 179 N ALA A 11 -1.641 -23.548 -1.977 1.00 40.44 N ATOM 180 CA ALA A 11 -2.213 -22.786 -3.109 1.00 51.43 C ATOM 181 C ALA A 11 -2.920 -21.498 -2.627 1.00 32.22 C ATOM 182 O ALA A 11 -2.614 -20.401 -3.112 1.00 34.45 O ATOM 183 CB ALA A 11 -3.186 -23.672 -3.913 1.00 33.32 C ATOM 184 H ALA A 11 -2.023 -24.429 -1.766 1.00 37.13 H ATOM 185 HA ALA A 11 -1.391 -22.510 -3.768 1.00 4.31 H ATOM 186 HB1 ALA A 11 -2.671 -24.562 -4.258 1.00 37.13 H ATOM 187 HB2 ALA A 11 -3.562 -23.126 -4.770 1.00 37.13 H ATOM 188 HB3 ALA A 11 -4.015 -23.967 -3.285 1.00 37.13 H ATOM 189 N ILE A 12 -3.835 -21.648 -1.639 1.00 1.41 N ATOM 190 CA ILE A 12 -4.647 -20.532 -1.111 1.00 53.25 C ATOM 191 C ILE A 12 -3.780 -19.499 -0.350 1.00 73.23 C ATOM 192 O ILE A 12 -3.912 -18.304 -0.589 1.00 31.41 O ATOM 193 CB ILE A 12 -5.845 -21.054 -0.218 1.00 73.11 C ATOM 194 CG1 ILE A 12 -5.339 -21.840 1.038 1.00 72.32 C ATOM 195 CG2 ILE A 12 -6.813 -21.920 -1.067 1.00 41.11 C ATOM 196 CD1 ILE A 12 -6.429 -22.447 1.911 1.00 31.24 C ATOM 197 H ILE A 12 -3.968 -22.539 -1.258 1.00 37.13 H ATOM 198 HA ILE A 12 -5.082 -20.027 -1.974 1.00 40.11 H ATOM 199 HB ILE A 12 -6.403 -20.188 0.118 1.00 64.41 H ATOM 200 HG12 ILE A 12 -4.701 -22.651 0.718 1.00 37.13 H ATOM 201 HG13 ILE A 12 -4.761 -21.171 1.662 1.00 37.13 H ATOM 202 HG21 ILE A 12 -7.173 -21.348 -1.915 1.00 37.13 H ATOM 203 HG22 ILE A 12 -7.662 -22.224 -0.466 1.00 37.13 H ATOM 204 HG23 ILE A 12 -6.299 -22.804 -1.426 1.00 37.13 H ATOM 205 HD11 ILE A 12 -6.970 -23.197 1.351 1.00 37.13 H ATOM 206 HD12 ILE A 12 -7.110 -21.672 2.236 1.00 37.13 H ATOM 207 HD13 ILE A 12 -5.974 -22.908 2.776 1.00 37.13 H ATOM 208 N ILE A 13 -2.849 -19.978 0.520 1.00 12.13 N ATOM 209 CA ILE A 13 -1.870 -19.122 1.225 1.00 12.35 C ATOM 210 C ILE A 13 -0.907 -18.455 0.212 1.00 43.20 C ATOM 211 O ILE A 13 -0.465 -17.313 0.407 1.00 70.04 O ATOM 212 CB ILE A 13 -1.070 -19.974 2.289 1.00 1.12 C ATOM 213 CG1 ILE A 13 -2.013 -20.445 3.448 1.00 2.31 C ATOM 214 CG2 ILE A 13 0.153 -19.217 2.850 1.00 73.15 C ATOM 215 CD1 ILE A 13 -1.362 -21.371 4.470 1.00 43.11 C ATOM 216 H ILE A 13 -2.809 -20.943 0.686 1.00 37.13 H ATOM 217 HA ILE A 13 -2.422 -18.345 1.750 1.00 72.45 H ATOM 218 HB ILE A 13 -0.692 -20.858 1.777 1.00 52.42 H ATOM 219 HG12 ILE A 13 -2.381 -19.582 3.986 1.00 37.13 H ATOM 220 HG13 ILE A 13 -2.855 -20.977 3.024 1.00 37.13 H ATOM 221 HG21 ILE A 13 0.676 -19.840 3.564 1.00 37.13 H ATOM 222 HG22 ILE A 13 -0.169 -18.307 3.338 1.00 37.13 H ATOM 223 HG23 ILE A 13 0.824 -18.968 2.040 1.00 37.13 H ATOM 224 HD11 ILE A 13 -1.010 -22.267 3.975 1.00 37.13 H ATOM 225 HD12 ILE A 13 -2.091 -21.642 5.219 1.00 37.13 H ATOM 226 HD13 ILE A 13 -0.529 -20.871 4.944 1.00 37.13 H ATOM 227 N GLY A 14 -0.622 -19.184 -0.887 1.00 50.31 N ATOM 228 CA GLY A 14 0.184 -18.672 -1.993 1.00 14.34 C ATOM 229 C GLY A 14 -0.444 -17.455 -2.674 1.00 63.14 C ATOM 230 O GLY A 14 0.267 -16.534 -3.069 1.00 4.24 O ATOM 231 H GLY A 14 -0.980 -20.091 -0.947 1.00 37.13 H ATOM 232 HA2 GLY A 14 1.167 -18.407 -1.617 1.00 37.13 H ATOM 233 HA3 GLY A 14 0.298 -19.457 -2.726 1.00 37.13 H ATOM 234 N ILE A 15 -1.794 -17.454 -2.792 1.00 2.33 N ATOM 235 CA ILE A 15 -2.572 -16.320 -3.331 1.00 15.20 C ATOM 236 C ILE A 15 -2.566 -15.135 -2.342 1.00 74.52 C ATOM 237 O ILE A 15 -2.370 -13.990 -2.747 1.00 31.42 O ATOM 238 CB ILE A 15 -4.047 -16.793 -3.625 1.00 4.23 C ATOM 239 CG1 ILE A 15 -4.042 -17.934 -4.705 1.00 51.43 C ATOM 240 CG2 ILE A 15 -4.977 -15.623 -4.047 1.00 55.12 C ATOM 241 CD1 ILE A 15 -5.200 -18.905 -4.591 1.00 61.21 C ATOM 242 H ILE A 15 -2.298 -18.253 -2.497 1.00 37.13 H ATOM 243 HA ILE A 15 -2.112 -16.006 -4.265 1.00 73.20 H ATOM 244 HB ILE A 15 -4.443 -17.202 -2.694 1.00 73.33 H ATOM 245 HG12 ILE A 15 -4.074 -17.506 -5.700 1.00 37.13 H ATOM 246 HG13 ILE A 15 -3.135 -18.516 -4.609 1.00 37.13 H ATOM 247 HG21 ILE A 15 -5.022 -14.889 -3.252 1.00 37.13 H ATOM 248 HG22 ILE A 15 -5.977 -15.995 -4.238 1.00 37.13 H ATOM 249 HG23 ILE A 15 -4.594 -15.154 -4.944 1.00 37.13 H ATOM 250 HD11 ILE A 15 -5.126 -19.416 -3.639 1.00 37.13 H ATOM 251 HD12 ILE A 15 -5.140 -19.630 -5.390 1.00 37.13 H ATOM 252 HD13 ILE A 15 -6.141 -18.375 -4.652 1.00 37.13 H ATOM 253 N LEU A 16 -2.744 -15.446 -1.038 1.00 33.23 N ATOM 254 CA LEU A 16 -2.767 -14.435 0.045 1.00 2.02 C ATOM 255 C LEU A 16 -1.427 -13.669 0.125 1.00 55.22 C ATOM 256 O LEU A 16 -1.415 -12.465 0.362 1.00 52.44 O ATOM 257 CB LEU A 16 -3.079 -15.097 1.420 1.00 53.12 C ATOM 258 CG LEU A 16 -4.334 -16.025 1.490 1.00 63.23 C ATOM 259 CD1 LEU A 16 -4.635 -16.485 2.935 1.00 13.45 C ATOM 260 CD2 LEU A 16 -5.570 -15.383 0.815 1.00 45.13 C ATOM 261 H LEU A 16 -2.868 -16.391 -0.799 1.00 37.13 H ATOM 262 HA LEU A 16 -3.558 -13.723 -0.187 1.00 53.24 H ATOM 263 HB2 LEU A 16 -2.213 -15.686 1.713 1.00 37.13 H ATOM 264 HB3 LEU A 16 -3.205 -14.305 2.152 1.00 37.13 H ATOM 265 HG LEU A 16 -4.109 -16.922 0.932 1.00 32.41 H ATOM 266 HD11 LEU A 16 -3.775 -17.009 3.340 1.00 37.13 H ATOM 267 HD12 LEU A 16 -5.483 -17.157 2.935 1.00 37.13 H ATOM 268 HD13 LEU A 16 -4.858 -15.629 3.559 1.00 37.13 H ATOM 269 HD21 LEU A 16 -5.796 -14.432 1.278 1.00 37.13 H ATOM 270 HD22 LEU A 16 -6.423 -16.044 0.912 1.00 37.13 H ATOM 271 HD23 LEU A 16 -5.364 -15.233 -0.239 1.00 37.13 H ATOM 272 N ALA A 17 -0.315 -14.386 -0.084 1.00 43.22 N ATOM 273 CA ALA A 17 1.036 -13.791 -0.122 1.00 25.32 C ATOM 274 C ALA A 17 1.257 -13.014 -1.445 1.00 72.41 C ATOM 275 O ALA A 17 1.675 -11.858 -1.437 1.00 60.31 O ATOM 276 CB ALA A 17 2.098 -14.884 0.061 1.00 12.35 C ATOM 277 H ALA A 17 -0.407 -15.354 -0.220 1.00 37.13 H ATOM 278 HA ALA A 17 1.122 -13.096 0.714 1.00 51.42 H ATOM 279 HB1 ALA A 17 1.921 -15.408 0.991 1.00 37.13 H ATOM 280 HB2 ALA A 17 3.085 -14.438 0.088 1.00 37.13 H ATOM 281 HB3 ALA A 17 2.045 -15.589 -0.760 1.00 37.13 H ATOM 282 N ALA A 18 0.918 -13.662 -2.569 1.00 23.23 N ATOM 283 CA ALA A 18 1.068 -13.095 -3.935 1.00 61.14 C ATOM 284 C ALA A 18 0.307 -11.762 -4.140 1.00 44.12 C ATOM 285 O ALA A 18 0.644 -10.997 -5.050 1.00 23.44 O ATOM 286 CB ALA A 18 0.631 -14.122 -4.994 1.00 3.44 C ATOM 287 H ALA A 18 0.572 -14.564 -2.478 1.00 37.13 H ATOM 288 HA ALA A 18 2.126 -12.903 -4.079 1.00 44.33 H ATOM 289 HB1 ALA A 18 -0.431 -14.319 -4.896 1.00 37.13 H ATOM 290 HB2 ALA A 18 1.177 -15.050 -4.853 1.00 37.13 H ATOM 291 HB3 ALA A 18 0.834 -13.740 -5.987 1.00 37.13 H ATOM 292 N ILE A 19 -0.732 -11.504 -3.321 1.00 33.44 N ATOM 293 CA ILE A 19 -1.420 -10.190 -3.301 1.00 1.22 C ATOM 294 C ILE A 19 -0.860 -9.260 -2.208 1.00 23.55 C ATOM 295 O ILE A 19 -0.739 -8.066 -2.431 1.00 3.31 O ATOM 296 CB ILE A 19 -2.990 -10.325 -3.208 1.00 3.02 C ATOM 297 CG1 ILE A 19 -3.479 -11.107 -1.937 1.00 73.20 C ATOM 298 CG2 ILE A 19 -3.547 -10.957 -4.506 1.00 23.43 C ATOM 299 CD1 ILE A 19 -3.685 -10.243 -0.704 1.00 33.11 C ATOM 300 H ILE A 19 -1.052 -12.217 -2.726 1.00 37.13 H ATOM 301 HA ILE A 19 -1.214 -9.705 -4.246 1.00 1.44 H ATOM 302 HB ILE A 19 -3.381 -9.315 -3.156 1.00 15.40 H ATOM 303 HG12 ILE A 19 -4.425 -11.587 -2.146 1.00 37.13 H ATOM 304 HG13 ILE A 19 -2.748 -11.869 -1.684 1.00 37.13 H ATOM 305 HG21 ILE A 19 -3.133 -11.950 -4.638 1.00 37.13 H ATOM 306 HG22 ILE A 19 -3.281 -10.344 -5.357 1.00 37.13 H ATOM 307 HG23 ILE A 19 -4.628 -11.027 -4.447 1.00 37.13 H ATOM 308 HD11 ILE A 19 -4.495 -9.551 -0.878 1.00 37.13 H ATOM 309 HD12 ILE A 19 -2.774 -9.692 -0.508 1.00 37.13 H ATOM 310 HD13 ILE A 19 -3.915 -10.870 0.142 1.00 37.13 H ATOM 311 N ALA A 20 -0.471 -9.827 -1.054 1.00 24.52 N ATOM 312 CA ALA A 20 -0.063 -9.048 0.142 1.00 53.23 C ATOM 313 C ALA A 20 1.241 -8.266 -0.083 1.00 2.20 C ATOM 314 O ALA A 20 1.315 -7.087 0.256 1.00 74.25 O ATOM 315 CB ALA A 20 0.074 -9.968 1.367 1.00 12.13 C ATOM 316 H ALA A 20 -0.457 -10.799 -1.007 1.00 37.13 H ATOM 317 HA ALA A 20 -0.861 -8.341 0.352 1.00 63.14 H ATOM 318 HB1 ALA A 20 0.273 -9.381 2.256 1.00 37.13 H ATOM 319 HB2 ALA A 20 0.884 -10.667 1.210 1.00 37.13 H ATOM 320 HB3 ALA A 20 -0.849 -10.521 1.507 1.00 37.13 H ATOM 321 N ILE A 21 2.257 -8.937 -0.651 1.00 75.14 N ATOM 322 CA ILE A 21 3.597 -8.343 -0.876 1.00 15.11 C ATOM 323 C ILE A 21 3.552 -7.102 -1.843 1.00 14.20 C ATOM 324 O ILE A 21 4.037 -6.033 -1.460 1.00 3.41 O ATOM 325 CB ILE A 21 4.667 -9.435 -1.331 1.00 52.32 C ATOM 326 CG1 ILE A 21 5.118 -10.340 -0.127 1.00 34.41 C ATOM 327 CG2 ILE A 21 5.893 -8.791 -2.023 1.00 35.41 C ATOM 328 CD1 ILE A 21 4.083 -11.329 0.393 1.00 65.23 C ATOM 329 H ILE A 21 2.100 -9.862 -0.940 1.00 37.13 H ATOM 330 HA ILE A 21 3.916 -7.967 0.094 1.00 70.15 H ATOM 331 HB ILE A 21 4.182 -10.068 -2.073 1.00 45.23 H ATOM 332 HG12 ILE A 21 5.984 -10.918 -0.419 1.00 37.13 H ATOM 333 HG13 ILE A 21 5.388 -9.696 0.700 1.00 37.13 H ATOM 334 HG21 ILE A 21 6.396 -8.127 -1.334 1.00 37.13 H ATOM 335 HG22 ILE A 21 5.561 -8.218 -2.884 1.00 37.13 H ATOM 336 HG23 ILE A 21 6.578 -9.561 -2.354 1.00 37.13 H ATOM 337 HD11 ILE A 21 3.762 -11.987 -0.412 1.00 37.13 H ATOM 338 HD12 ILE A 21 3.224 -10.791 0.773 1.00 37.13 H ATOM 339 HD13 ILE A 21 4.512 -11.921 1.188 1.00 37.13 H ATOM 340 N PRO A 22 2.966 -7.197 -3.093 1.00 73.43 N ATOM 341 CA PRO A 22 2.808 -6.011 -3.994 1.00 74.21 C ATOM 342 C PRO A 22 1.861 -4.925 -3.426 1.00 13.35 C ATOM 343 O PRO A 22 2.090 -3.728 -3.619 1.00 31.03 O ATOM 344 CB PRO A 22 2.200 -6.606 -5.282 1.00 63.41 C ATOM 345 CG PRO A 22 1.566 -7.888 -4.842 1.00 53.43 C ATOM 346 CD PRO A 22 2.459 -8.430 -3.756 1.00 0.50 C ATOM 347 HA PRO A 22 3.768 -5.562 -4.219 1.00 52.33 H ATOM 348 HB2 PRO A 22 1.466 -5.923 -5.687 1.00 37.13 H ATOM 349 HB3 PRO A 22 2.980 -6.776 -6.018 1.00 37.13 H ATOM 350 HG2 PRO A 22 0.572 -7.693 -4.444 1.00 37.13 H ATOM 351 HG3 PRO A 22 1.501 -8.588 -5.671 1.00 37.13 H ATOM 352 HD2 PRO A 22 1.892 -9.043 -3.061 1.00 37.13 H ATOM 353 HD3 PRO A 22 3.279 -9.003 -4.177 1.00 37.13 H ATOM 354 N GLN A 23 0.780 -5.368 -2.755 1.00 43.40 N ATOM 355 CA GLN A 23 -0.250 -4.462 -2.182 1.00 30.51 C ATOM 356 C GLN A 23 0.355 -3.597 -1.067 1.00 20.14 C ATOM 357 O GLN A 23 0.058 -2.401 -0.951 1.00 41.41 O ATOM 358 CB GLN A 23 -1.444 -5.283 -1.618 1.00 11.41 C ATOM 359 CG GLN A 23 -2.572 -4.456 -0.962 1.00 31.15 C ATOM 360 CD GLN A 23 -3.655 -5.331 -0.320 1.00 13.44 C ATOM 361 OE1 GLN A 23 -4.645 -5.684 -0.949 1.00 50.23 O ATOM 362 NE2 GLN A 23 -3.465 -5.696 0.933 1.00 21.02 N ATOM 363 H GLN A 23 0.683 -6.340 -2.625 1.00 37.13 H ATOM 364 HA GLN A 23 -0.606 -3.817 -2.978 1.00 21.42 H ATOM 365 HB2 GLN A 23 -1.878 -5.858 -2.432 1.00 37.13 H ATOM 366 HB3 GLN A 23 -1.063 -5.986 -0.878 1.00 37.13 H ATOM 367 HG2 GLN A 23 -2.138 -3.819 -0.200 1.00 37.13 H ATOM 368 HG3 GLN A 23 -3.030 -3.832 -1.719 1.00 37.13 H ATOM 369 HE21 GLN A 23 -2.651 -5.394 1.386 1.00 37.13 H ATOM 370 HE22 GLN A 23 -4.142 -6.260 1.356 1.00 37.13 H ATOM 371 N PHE A 24 1.233 -4.227 -0.275 1.00 50.32 N ATOM 372 CA PHE A 24 1.861 -3.585 0.910 1.00 21.31 C ATOM 373 C PHE A 24 3.055 -2.723 0.478 1.00 0.04 C ATOM 374 O PHE A 24 3.328 -1.687 1.088 1.00 1.52 O ATOM 375 CB PHE A 24 2.294 -4.634 1.957 1.00 4.12 C ATOM 376 CG PHE A 24 2.856 -4.040 3.259 1.00 70.21 C ATOM 377 CD1 PHE A 24 2.017 -3.384 4.163 1.00 72.05 C ATOM 378 CD2 PHE A 24 4.217 -4.123 3.568 1.00 61.41 C ATOM 379 CE1 PHE A 24 2.519 -2.835 5.333 1.00 72.00 C ATOM 380 CE2 PHE A 24 4.716 -3.572 4.735 1.00 1.13 C ATOM 381 CZ PHE A 24 3.869 -2.931 5.618 1.00 32.34 C ATOM 382 H PHE A 24 1.498 -5.151 -0.531 1.00 37.13 H ATOM 383 HA PHE A 24 1.115 -2.935 1.362 1.00 2.45 H ATOM 384 HB2 PHE A 24 1.435 -5.243 2.214 1.00 37.13 H ATOM 385 HB3 PHE A 24 3.048 -5.275 1.516 1.00 37.13 H ATOM 386 HD1 PHE A 24 0.956 -3.303 3.946 1.00 70.11 H ATOM 387 HD2 PHE A 24 4.890 -4.625 2.884 1.00 63.30 H ATOM 388 HE1 PHE A 24 1.852 -2.332 6.024 1.00 64.20 H ATOM 389 HE2 PHE A 24 5.770 -3.647 4.958 1.00 63.25 H ATOM 390 HZ PHE A 24 4.262 -2.501 6.528 1.00 15.20 H ATOM 391 N SER A 25 3.767 -3.179 -0.570 1.00 24.01 N ATOM 392 CA SER A 25 4.790 -2.369 -1.265 1.00 64.34 C ATOM 393 C SER A 25 4.181 -1.025 -1.709 1.00 55.24 C ATOM 394 O SER A 25 4.593 0.033 -1.239 1.00 51.32 O ATOM 395 CB SER A 25 5.354 -3.135 -2.484 1.00 15.03 C ATOM 396 OG SER A 25 6.336 -2.379 -3.184 1.00 52.31 O ATOM 397 H SER A 25 3.614 -4.100 -0.871 1.00 37.13 H ATOM 398 HA SER A 25 5.596 -2.180 -0.562 1.00 11.33 H ATOM 399 HB2 SER A 25 5.811 -4.057 -2.150 1.00 37.13 H ATOM 400 HB3 SER A 25 4.549 -3.371 -3.169 1.00 37.13 H ATOM 401 HG SER A 25 6.478 -2.775 -4.058 1.00 32.05 H ATOM 402 N ALA A 26 3.123 -1.113 -2.542 1.00 72.20 N ATOM 403 CA ALA A 26 2.381 0.053 -3.076 1.00 71.05 C ATOM 404 C ALA A 26 1.646 0.852 -1.973 1.00 31.04 C ATOM 405 O ALA A 26 1.314 2.015 -2.177 1.00 71.24 O ATOM 406 CB ALA A 26 1.393 -0.408 -4.156 1.00 55.44 C ATOM 407 H ALA A 26 2.832 -2.003 -2.816 1.00 37.13 H ATOM 408 HA ALA A 26 3.106 0.711 -3.552 1.00 22.45 H ATOM 409 HB1 ALA A 26 0.648 -1.056 -3.714 1.00 37.13 H ATOM 410 HB2 ALA A 26 1.922 -0.952 -4.929 1.00 37.13 H ATOM 411 HB3 ALA A 26 0.904 0.450 -4.603 1.00 37.13 H ATOM 412 N TYR A 27 1.381 0.213 -0.813 1.00 74.24 N ATOM 413 CA TYR A 27 0.783 0.888 0.364 1.00 21.41 C ATOM 414 C TYR A 27 1.804 1.830 1.043 1.00 74.03 C ATOM 415 O TYR A 27 1.476 2.964 1.402 1.00 44.41 O ATOM 416 CB TYR A 27 0.296 -0.173 1.372 1.00 30.13 C ATOM 417 CG TYR A 27 -0.384 0.392 2.635 1.00 11.33 C ATOM 418 CD1 TYR A 27 -1.572 1.128 2.543 1.00 44.32 C ATOM 419 CD2 TYR A 27 0.167 0.209 3.909 1.00 35.32 C ATOM 420 CE1 TYR A 27 -2.181 1.651 3.667 1.00 15.33 C ATOM 421 CE2 TYR A 27 -0.441 0.733 5.030 1.00 44.23 C ATOM 422 CZ TYR A 27 -1.612 1.454 4.906 1.00 51.24 C ATOM 423 OH TYR A 27 -2.208 1.982 6.027 1.00 14.30 O ATOM 424 H TYR A 27 1.582 -0.753 -0.749 1.00 37.13 H ATOM 425 HA TYR A 27 -0.068 1.469 0.022 1.00 35.22 H ATOM 426 HB2 TYR A 27 -0.412 -0.829 0.879 1.00 37.13 H ATOM 427 HB3 TYR A 27 1.156 -0.760 1.677 1.00 37.13 H ATOM 428 HD1 TYR A 27 -2.022 1.282 1.568 1.00 11.33 H ATOM 429 HD2 TYR A 27 1.086 -0.360 4.012 1.00 54.21 H ATOM 430 HE1 TYR A 27 -3.098 2.213 3.571 1.00 63.01 H ATOM 431 HE2 TYR A 27 0.003 0.578 6.002 1.00 45.55 H ATOM 432 HH TYR A 27 -1.540 2.444 6.550 1.00 0.33 H ATOM 433 N ARG A 28 3.041 1.324 1.218 1.00 4.32 N ATOM 434 CA ARG A 28 4.172 2.101 1.778 1.00 51.03 C ATOM 435 C ARG A 28 4.632 3.177 0.774 1.00 3.32 C ATOM 436 O ARG A 28 5.183 4.215 1.166 1.00 35.04 O ATOM 437 CB ARG A 28 5.350 1.160 2.153 1.00 24.52 C ATOM 438 CG ARG A 28 5.014 0.101 3.230 1.00 44.03 C ATOM 439 CD ARG A 28 4.654 0.720 4.593 1.00 14.34 C ATOM 440 NE ARG A 28 5.780 1.460 5.188 1.00 64.13 N ATOM 441 CZ ARG A 28 5.762 2.085 6.351 1.00 73.32 C ATOM 442 NH1 ARG A 28 4.684 2.145 7.081 1.00 0.44 N ATOM 443 NH2 ARG A 28 6.838 2.646 6.780 1.00 42.34 N ATOM 444 H ARG A 28 3.201 0.397 0.945 1.00 37.13 H ATOM 445 HA ARG A 28 3.818 2.598 2.676 1.00 25.32 H ATOM 446 HB2 ARG A 28 5.674 0.636 1.259 1.00 37.13 H ATOM 447 HB3 ARG A 28 6.178 1.759 2.517 1.00 37.13 H ATOM 448 HG2 ARG A 28 4.176 -0.490 2.884 1.00 37.13 H ATOM 449 HG3 ARG A 28 5.873 -0.551 3.357 1.00 37.13 H ATOM 450 HD2 ARG A 28 3.816 1.393 4.467 1.00 37.13 H ATOM 451 HD3 ARG A 28 4.366 -0.079 5.271 1.00 37.13 H ATOM 452 HE ARG A 28 6.619 1.475 4.684 1.00 1.41 H ATOM 453 HH11 ARG A 28 3.839 1.726 6.764 1.00 37.13 H ATOM 454 HH12 ARG A 28 4.707 2.617 7.963 1.00 37.13 H ATOM 455 HH21 ARG A 28 7.666 2.614 6.227 1.00 37.13 H ATOM 456 HH22 ARG A 28 6.844 3.106 7.664 1.00 37.13 H ATOM 457 N VAL A 29 4.380 2.913 -0.524 1.00 24.41 N ATOM 458 CA VAL A 29 4.606 3.910 -1.597 1.00 25.20 C ATOM 459 C VAL A 29 3.574 5.044 -1.467 1.00 2.24 C ATOM 460 O VAL A 29 3.930 6.212 -1.460 1.00 75.15 O ATOM 461 CB VAL A 29 4.546 3.274 -3.045 1.00 4.15 C ATOM 462 CG1 VAL A 29 4.671 4.351 -4.151 1.00 32.21 C ATOM 463 CG2 VAL A 29 5.628 2.186 -3.226 1.00 63.03 C ATOM 464 H VAL A 29 4.016 2.023 -0.755 1.00 37.13 H ATOM 465 HA VAL A 29 5.594 4.328 -1.449 1.00 64.01 H ATOM 466 HB VAL A 29 3.574 2.798 -3.158 1.00 2.30 H ATOM 467 HG11 VAL A 29 3.865 5.068 -4.052 1.00 37.13 H ATOM 468 HG12 VAL A 29 4.610 3.884 -5.127 1.00 37.13 H ATOM 469 HG13 VAL A 29 5.619 4.866 -4.059 1.00 37.13 H ATOM 470 HG21 VAL A 29 5.523 1.723 -4.199 1.00 37.13 H ATOM 471 HG22 VAL A 29 5.516 1.431 -2.462 1.00 37.13 H ATOM 472 HG23 VAL A 29 6.613 2.625 -3.146 1.00 37.13 H ATOM 473 N LYS A 30 2.299 4.673 -1.310 1.00 72.41 N ATOM 474 CA LYS A 30 1.190 5.638 -1.079 1.00 3.44 C ATOM 475 C LYS A 30 1.312 6.355 0.281 1.00 22.22 C ATOM 476 O LYS A 30 0.737 7.420 0.472 1.00 10.15 O ATOM 477 CB LYS A 30 -0.183 4.928 -1.194 1.00 32.24 C ATOM 478 CG LYS A 30 -0.568 4.561 -2.639 1.00 25.51 C ATOM 479 CD LYS A 30 -1.885 3.759 -2.722 1.00 14.20 C ATOM 480 CE LYS A 30 -2.353 3.533 -4.172 1.00 3.43 C ATOM 481 NZ LYS A 30 -1.305 2.901 -5.009 1.00 34.12 N ATOM 482 H LYS A 30 2.093 3.719 -1.348 1.00 37.13 H ATOM 483 HA LYS A 30 1.252 6.394 -1.858 1.00 5.02 H ATOM 484 HB2 LYS A 30 -0.157 4.017 -0.601 1.00 37.13 H ATOM 485 HB3 LYS A 30 -0.956 5.580 -0.797 1.00 37.13 H ATOM 486 HG2 LYS A 30 -0.674 5.475 -3.214 1.00 37.13 H ATOM 487 HG3 LYS A 30 0.233 3.962 -3.068 1.00 37.13 H ATOM 488 HD2 LYS A 30 -1.739 2.793 -2.251 1.00 37.13 H ATOM 489 HD3 LYS A 30 -2.660 4.300 -2.186 1.00 37.13 H ATOM 490 HE2 LYS A 30 -3.221 2.889 -4.162 1.00 37.13 H ATOM 491 HE3 LYS A 30 -2.622 4.485 -4.611 1.00 37.13 H ATOM 492 HZ1 LYS A 30 -0.990 2.010 -4.582 1.00 37.13 H ATOM 493 HZ2 LYS A 30 -0.490 3.537 -5.096 1.00 37.13 H ATOM 494 HZ3 LYS A 30 -1.675 2.702 -5.961 1.00 37.13 H ATOM 495 N ALA A 31 2.052 5.773 1.228 1.00 75.11 N ATOM 496 CA ALA A 31 2.369 6.470 2.486 1.00 2.43 C ATOM 497 C ALA A 31 3.313 7.649 2.201 1.00 1.12 C ATOM 498 O ALA A 31 3.018 8.793 2.543 1.00 5.30 O ATOM 499 CB ALA A 31 2.995 5.523 3.508 1.00 51.31 C ATOM 500 H ALA A 31 2.390 4.862 1.079 1.00 37.13 H ATOM 501 HA ALA A 31 1.434 6.850 2.904 1.00 2.41 H ATOM 502 HB1 ALA A 31 3.192 6.066 4.424 1.00 37.13 H ATOM 503 HB2 ALA A 31 3.928 5.129 3.120 1.00 37.13 H ATOM 504 HB3 ALA A 31 2.317 4.709 3.712 1.00 37.13 H ATOM 505 N TYR A 32 4.422 7.341 1.515 1.00 54.23 N ATOM 506 CA TYR A 32 5.465 8.324 1.198 1.00 72.33 C ATOM 507 C TYR A 32 4.966 9.354 0.170 1.00 51.40 C ATOM 508 O TYR A 32 4.823 10.522 0.488 1.00 73.14 O ATOM 509 CB TYR A 32 6.739 7.592 0.693 1.00 22.20 C ATOM 510 CG TYR A 32 7.975 8.495 0.526 1.00 73.14 C ATOM 511 CD1 TYR A 32 8.715 8.911 1.635 1.00 12.23 C ATOM 512 CD2 TYR A 32 8.397 8.935 -0.734 1.00 3.44 C ATOM 513 CE1 TYR A 32 9.823 9.718 1.496 1.00 13.40 C ATOM 514 CE2 TYR A 32 9.510 9.746 -0.874 1.00 51.20 C ATOM 515 CZ TYR A 32 10.216 10.135 0.242 1.00 12.34 C ATOM 516 OH TYR A 32 11.326 10.939 0.108 1.00 41.12 O ATOM 517 H TYR A 32 4.541 6.415 1.212 1.00 37.13 H ATOM 518 HA TYR A 32 5.700 8.847 2.105 1.00 72.20 H ATOM 519 HB2 TYR A 32 7.000 6.811 1.400 1.00 37.13 H ATOM 520 HB3 TYR A 32 6.526 7.126 -0.266 1.00 37.13 H ATOM 521 HD1 TYR A 32 8.412 8.589 2.624 1.00 44.22 H ATOM 522 HD2 TYR A 32 7.845 8.631 -1.615 1.00 1.34 H ATOM 523 HE1 TYR A 32 10.378 10.027 2.374 1.00 74.34 H ATOM 524 HE2 TYR A 32 9.816 10.074 -1.859 1.00 35.13 H ATOM 525 HH TYR A 32 12.046 10.572 0.638 1.00 43.43 H ATOM 526 N ASN A 33 4.665 8.866 -1.030 1.00 43.42 N ATOM 527 CA ASN A 33 4.219 9.670 -2.192 1.00 11.42 C ATOM 528 C ASN A 33 2.956 10.510 -1.911 1.00 53.32 C ATOM 529 O ASN A 33 2.970 11.729 -2.087 1.00 42.20 O ATOM 530 CB ASN A 33 3.953 8.745 -3.411 1.00 34.24 C ATOM 531 CG ASN A 33 5.188 7.982 -3.905 1.00 44.35 C ATOM 532 OD1 ASN A 33 6.120 7.706 -3.153 1.00 40.13 O ATOM 533 ND2 ASN A 33 5.193 7.605 -5.166 1.00 52.31 N ATOM 534 H ASN A 33 4.777 7.916 -1.151 1.00 37.13 H ATOM 535 HA ASN A 33 5.024 10.340 -2.444 1.00 61.42 H ATOM 536 HB2 ASN A 33 3.202 8.013 -3.138 1.00 37.13 H ATOM 537 HB3 ASN A 33 3.571 9.347 -4.232 1.00 37.13 H ATOM 538 HD21 ASN A 33 4.416 7.824 -5.716 1.00 37.13 H ATOM 539 HD22 ASN A 33 5.977 7.120 -5.496 1.00 37.13 H ATOM 540 N SER A 34 1.875 9.850 -1.467 1.00 51.24 N ATOM 541 CA SER A 34 0.539 10.508 -1.358 1.00 5.43 C ATOM 542 C SER A 34 0.481 11.479 -0.174 1.00 52.41 C ATOM 543 O SER A 34 -0.036 12.591 -0.316 1.00 34.42 O ATOM 544 CB SER A 34 -0.608 9.484 -1.245 1.00 22.42 C ATOM 545 OG SER A 34 -1.875 10.126 -1.162 1.00 24.02 O ATOM 546 H SER A 34 1.987 8.912 -1.187 1.00 37.13 H ATOM 547 HA SER A 34 0.391 11.080 -2.272 1.00 21.13 H ATOM 548 HB2 SER A 34 -0.604 8.844 -2.106 1.00 37.13 H ATOM 549 HB3 SER A 34 -0.467 8.883 -0.358 1.00 37.13 H ATOM 550 HG SER A 34 -2.572 9.463 -1.172 1.00 41.30 H ATOM 551 N ALA A 35 1.002 11.057 1.005 1.00 62.41 N ATOM 552 CA ALA A 35 1.055 11.946 2.186 1.00 34.43 C ATOM 553 C ALA A 35 2.050 13.105 1.975 1.00 12.45 C ATOM 554 O ALA A 35 1.854 14.178 2.529 1.00 13.44 O ATOM 555 CB ALA A 35 1.379 11.180 3.473 1.00 71.10 C ATOM 556 H ALA A 35 1.348 10.140 1.072 1.00 37.13 H ATOM 557 HA ALA A 35 0.059 12.375 2.304 1.00 70.43 H ATOM 558 HB1 ALA A 35 1.326 11.850 4.321 1.00 37.13 H ATOM 559 HB2 ALA A 35 2.374 10.760 3.410 1.00 37.13 H ATOM 560 HB3 ALA A 35 0.665 10.378 3.608 1.00 37.13 H ATOM 561 N ALA A 36 3.122 12.870 1.177 1.00 74.40 N ATOM 562 CA ALA A 36 4.038 13.963 0.731 1.00 43.00 C ATOM 563 C ALA A 36 3.314 14.990 -0.177 1.00 42.13 C ATOM 564 O ALA A 36 3.444 16.194 0.021 1.00 12.01 O ATOM 565 CB ALA A 36 5.273 13.407 0.000 1.00 51.22 C ATOM 566 H ALA A 36 3.323 11.931 0.917 1.00 37.13 H ATOM 567 HA ALA A 36 4.388 14.478 1.624 1.00 43.03 H ATOM 568 HB1 ALA A 36 5.801 12.719 0.651 1.00 37.13 H ATOM 569 HB2 ALA A 36 5.937 14.218 -0.274 1.00 37.13 H ATOM 570 HB3 ALA A 36 4.963 12.876 -0.894 1.00 37.13 H ATOM 571 N SER A 37 2.551 14.486 -1.171 1.00 33.21 N ATOM 572 CA SER A 37 1.798 15.334 -2.136 1.00 0.21 C ATOM 573 C SER A 37 0.711 16.174 -1.432 1.00 42.32 C ATOM 574 O SER A 37 0.535 17.360 -1.732 1.00 3.24 O ATOM 575 CB SER A 37 1.144 14.462 -3.235 1.00 44.21 C ATOM 576 OG SER A 37 2.119 13.775 -4.004 1.00 45.23 O ATOM 577 H SER A 37 2.495 13.513 -1.261 1.00 37.13 H ATOM 578 HA SER A 37 2.510 16.008 -2.602 1.00 30.30 H ATOM 579 HB2 SER A 37 0.494 13.727 -2.775 1.00 37.13 H ATOM 580 HB3 SER A 37 0.557 15.087 -3.901 1.00 37.13 H ATOM 581 HG SER A 37 2.331 12.939 -3.575 1.00 72.10 H ATOM 582 N SER A 38 -0.003 15.542 -0.479 1.00 13.23 N ATOM 583 CA SER A 38 -1.094 16.187 0.285 1.00 1.30 C ATOM 584 C SER A 38 -0.549 17.104 1.382 1.00 50.41 C ATOM 585 O SER A 38 -1.224 18.045 1.784 1.00 22.40 O ATOM 586 CB SER A 38 -2.039 15.123 0.889 1.00 20.32 C ATOM 587 OG SER A 38 -1.344 14.259 1.778 1.00 44.33 O ATOM 588 H SER A 38 0.213 14.613 -0.277 1.00 37.13 H ATOM 589 HA SER A 38 -1.657 16.804 -0.405 1.00 52.45 H ATOM 590 HB2 SER A 38 -2.837 15.609 1.432 1.00 37.13 H ATOM 591 HB3 SER A 38 -2.467 14.526 0.092 1.00 37.13 H ATOM 592 HG SER A 38 -1.288 13.378 1.389 1.00 74.14 H ATOM 593 N ASP A 39 0.668 16.809 1.868 1.00 43.22 N ATOM 594 CA ASP A 39 1.427 17.717 2.755 1.00 12.45 C ATOM 595 C ASP A 39 1.740 19.030 2.020 1.00 3.43 C ATOM 596 O ASP A 39 1.436 20.107 2.508 1.00 54.32 O ATOM 597 CB ASP A 39 2.740 17.048 3.213 1.00 23.53 C ATOM 598 CG ASP A 39 3.594 17.924 4.141 1.00 53.52 C ATOM 599 OD1 ASP A 39 3.241 18.066 5.330 1.00 55.34 O ATOM 600 OD2 ASP A 39 4.618 18.478 3.687 1.00 20.50 O ATOM 601 H ASP A 39 1.059 15.938 1.640 1.00 37.13 H ATOM 602 HA ASP A 39 0.812 17.929 3.625 1.00 31.34 H ATOM 603 HB2 ASP A 39 2.499 16.129 3.737 1.00 37.13 H ATOM 604 HB3 ASP A 39 3.320 16.797 2.330 1.00 37.13 H ATOM 605 N LEU A 40 2.320 18.894 0.810 1.00 52.41 N ATOM 606 CA LEU A 40 2.731 20.037 -0.034 1.00 5.34 C ATOM 607 C LEU A 40 1.508 20.865 -0.469 1.00 15.40 C ATOM 608 O LEU A 40 1.574 22.094 -0.534 1.00 1.23 O ATOM 609 CB LEU A 40 3.519 19.523 -1.271 1.00 4.44 C ATOM 610 CG LEU A 40 4.902 18.861 -0.958 1.00 73.55 C ATOM 611 CD1 LEU A 40 5.518 18.196 -2.209 1.00 53.04 C ATOM 612 CD2 LEU A 40 5.883 19.877 -0.321 1.00 63.01 C ATOM 613 H LEU A 40 2.448 17.985 0.462 1.00 37.13 H ATOM 614 HA LEU A 40 3.386 20.670 0.561 1.00 64.43 H ATOM 615 HB2 LEU A 40 2.897 18.792 -1.784 1.00 37.13 H ATOM 616 HB3 LEU A 40 3.686 20.354 -1.946 1.00 37.13 H ATOM 617 HG LEU A 40 4.743 18.072 -0.233 1.00 61.22 H ATOM 618 HD11 LEU A 40 5.684 18.939 -2.980 1.00 37.13 H ATOM 619 HD12 LEU A 40 4.846 17.436 -2.586 1.00 37.13 H ATOM 620 HD13 LEU A 40 6.462 17.732 -1.949 1.00 37.13 H ATOM 621 HD21 LEU A 40 6.819 19.384 -0.092 1.00 37.13 H ATOM 622 HD22 LEU A 40 5.459 20.269 0.595 1.00 37.13 H ATOM 623 HD23 LEU A 40 6.068 20.694 -1.007 1.00 37.13 H ATOM 624 N ARG A 41 0.392 20.165 -0.742 1.00 52.53 N ATOM 625 CA ARG A 41 -0.894 20.783 -1.103 1.00 53.11 C ATOM 626 C ARG A 41 -1.474 21.566 0.098 1.00 4.43 C ATOM 627 O ARG A 41 -1.939 22.700 -0.051 1.00 14.04 O ATOM 628 CB ARG A 41 -1.885 19.678 -1.567 1.00 24.14 C ATOM 629 CG ARG A 41 -3.283 20.184 -1.971 1.00 14.42 C ATOM 630 CD ARG A 41 -3.256 21.120 -3.194 1.00 30.11 C ATOM 631 NE ARG A 41 -4.584 21.695 -3.484 1.00 74.44 N ATOM 632 CZ ARG A 41 -4.884 22.983 -3.468 1.00 44.51 C ATOM 633 NH1 ARG A 41 -4.012 23.875 -3.121 1.00 1.22 N ATOM 634 NH2 ARG A 41 -6.070 23.360 -3.800 1.00 22.02 N ATOM 635 H ARG A 41 0.434 19.188 -0.684 1.00 37.13 H ATOM 636 HA ARG A 41 -0.717 21.468 -1.927 1.00 52.12 H ATOM 637 HB2 ARG A 41 -1.454 19.160 -2.417 1.00 37.13 H ATOM 638 HB3 ARG A 41 -2.006 18.959 -0.759 1.00 37.13 H ATOM 639 HG2 ARG A 41 -3.906 19.331 -2.202 1.00 37.13 H ATOM 640 HG3 ARG A 41 -3.708 20.716 -1.132 1.00 37.13 H ATOM 641 HD2 ARG A 41 -2.541 21.918 -3.015 1.00 37.13 H ATOM 642 HD3 ARG A 41 -2.934 20.552 -4.059 1.00 37.13 H ATOM 643 HE ARG A 41 -5.286 21.072 -3.728 1.00 73.31 H ATOM 644 HH11 ARG A 41 -3.094 23.600 -2.861 1.00 37.13 H ATOM 645 HH12 ARG A 41 -4.262 24.842 -3.122 1.00 37.13 H ATOM 646 HH21 ARG A 41 -6.751 22.689 -4.068 1.00 37.13 H ATOM 647 HH22 ARG A 41 -6.300 24.333 -3.788 1.00 37.13 H ATOM 648 N ASN A 42 -1.407 20.937 1.287 1.00 4.22 N ATOM 649 CA ASN A 42 -1.902 21.520 2.556 1.00 72.53 C ATOM 650 C ASN A 42 -1.060 22.749 2.986 1.00 24.25 C ATOM 651 O ASN A 42 -1.597 23.722 3.525 1.00 74.31 O ATOM 652 CB ASN A 42 -1.892 20.430 3.664 1.00 64.11 C ATOM 653 CG ASN A 42 -2.560 20.858 4.974 1.00 33.25 C ATOM 654 OD1 ASN A 42 -3.497 21.650 4.980 1.00 4.33 O ATOM 655 ND2 ASN A 42 -2.094 20.337 6.092 1.00 2.21 N ATOM 656 H ASN A 42 -1.016 20.036 1.310 1.00 37.13 H ATOM 657 HA ASN A 42 -2.929 21.839 2.392 1.00 12.01 H ATOM 658 HB2 ASN A 42 -2.416 19.552 3.296 1.00 37.13 H ATOM 659 HB3 ASN A 42 -0.863 20.152 3.874 1.00 37.13 H ATOM 660 HD21 ASN A 42 -1.346 19.705 6.033 1.00 37.13 H ATOM 661 HD22 ASN A 42 -2.513 20.603 6.933 1.00 37.13 H ATOM 662 N LEU A 43 0.259 22.705 2.719 1.00 3.13 N ATOM 663 CA LEU A 43 1.185 23.822 3.023 1.00 43.22 C ATOM 664 C LEU A 43 0.955 24.982 2.044 1.00 45.41 C ATOM 665 O LEU A 43 1.001 26.148 2.417 1.00 32.44 O ATOM 666 CB LEU A 43 2.672 23.365 2.937 1.00 4.12 C ATOM 667 CG LEU A 43 3.147 22.323 3.997 1.00 73.13 C ATOM 668 CD1 LEU A 43 4.621 21.918 3.758 1.00 4.24 C ATOM 669 CD2 LEU A 43 2.935 22.838 5.437 1.00 24.25 C ATOM 670 H LEU A 43 0.617 21.912 2.273 1.00 37.13 H ATOM 671 HA LEU A 43 0.977 24.168 4.034 1.00 24.03 H ATOM 672 HB2 LEU A 43 2.833 22.939 1.950 1.00 37.13 H ATOM 673 HB3 LEU A 43 3.303 24.246 3.028 1.00 37.13 H ATOM 674 HG LEU A 43 2.552 21.425 3.883 1.00 71.33 H ATOM 675 HD11 LEU A 43 4.728 21.506 2.763 1.00 37.13 H ATOM 676 HD12 LEU A 43 4.916 21.169 4.481 1.00 37.13 H ATOM 677 HD13 LEU A 43 5.263 22.784 3.858 1.00 37.13 H ATOM 678 HD21 LEU A 43 1.881 23.024 5.606 1.00 37.13 H ATOM 679 HD22 LEU A 43 3.488 23.758 5.587 1.00 37.13 H ATOM 680 HD23 LEU A 43 3.278 22.096 6.143 1.00 37.13 H ATOM 681 N LYS A 44 0.665 24.638 0.793 1.00 44.33 N ATOM 682 CA LYS A 44 0.540 25.618 -0.288 1.00 52.25 C ATOM 683 C LYS A 44 -0.773 26.405 -0.138 1.00 43.32 C ATOM 684 O LYS A 44 -0.809 27.616 -0.288 1.00 3.01 O ATOM 685 CB LYS A 44 0.581 24.876 -1.645 1.00 54.33 C ATOM 686 CG LYS A 44 0.713 25.777 -2.892 1.00 61.15 C ATOM 687 CD LYS A 44 2.096 26.468 -2.974 1.00 13.11 C ATOM 688 CE LYS A 44 2.260 27.334 -4.229 1.00 22.25 C ATOM 689 NZ LYS A 44 2.182 26.533 -5.472 1.00 73.21 N ATOM 690 H LYS A 44 0.504 23.694 0.586 1.00 37.13 H ATOM 691 HA LYS A 44 1.380 26.300 -0.220 1.00 71.03 H ATOM 692 HB2 LYS A 44 1.427 24.193 -1.637 1.00 37.13 H ATOM 693 HB3 LYS A 44 -0.324 24.279 -1.738 1.00 37.13 H ATOM 694 HG2 LYS A 44 0.570 25.170 -3.780 1.00 37.13 H ATOM 695 HG3 LYS A 44 -0.062 26.538 -2.859 1.00 37.13 H ATOM 696 HD2 LYS A 44 2.226 27.100 -2.103 1.00 37.13 H ATOM 697 HD3 LYS A 44 2.869 25.704 -2.974 1.00 37.13 H ATOM 698 HE2 LYS A 44 1.482 28.085 -4.249 1.00 37.13 H ATOM 699 HE3 LYS A 44 3.225 27.825 -4.195 1.00 37.13 H ATOM 700 HZ1 LYS A 44 1.258 26.062 -5.544 1.00 37.13 H ATOM 701 HZ2 LYS A 44 2.926 25.813 -5.481 1.00 37.13 H ATOM 702 HZ3 LYS A 44 2.300 27.147 -6.302 1.00 37.13 H ATOM 703 N THR A 45 -1.843 25.691 0.207 1.00 21.25 N ATOM 704 CA THR A 45 -3.187 26.277 0.339 1.00 32.13 C ATOM 705 C THR A 45 -3.317 27.139 1.617 1.00 71.13 C ATOM 706 O THR A 45 -4.043 28.131 1.639 1.00 71.10 O ATOM 707 CB THR A 45 -4.274 25.151 0.322 1.00 42.12 C ATOM 708 OG1 THR A 45 -5.576 25.707 0.037 1.00 51.24 O ATOM 709 CG2 THR A 45 -4.333 24.347 1.634 1.00 42.42 C ATOM 710 H THR A 45 -1.730 24.733 0.374 1.00 37.13 H ATOM 711 HA THR A 45 -3.351 26.918 -0.526 1.00 44.04 H ATOM 712 HB THR A 45 -4.003 24.468 -0.469 1.00 61.11 H ATOM 713 HG1 THR A 45 -6.126 25.674 0.827 1.00 60.42 H ATOM 714 HG21 THR A 45 -3.368 23.905 1.833 1.00 37.13 H ATOM 715 HG22 THR A 45 -5.074 23.560 1.548 1.00 37.13 H ATOM 716 HG23 THR A 45 -4.603 25.002 2.451 1.00 37.13 H ATOM 717 N ALA A 46 -2.595 26.735 2.676 1.00 74.22 N ATOM 718 CA ALA A 46 -2.595 27.440 3.980 1.00 34.11 C ATOM 719 C ALA A 46 -1.675 28.682 3.965 1.00 51.03 C ATOM 720 O ALA A 46 -2.138 29.818 4.169 1.00 20.05 O ATOM 721 CB ALA A 46 -2.179 26.469 5.098 1.00 1.34 C ATOM 722 H ALA A 46 -2.058 25.920 2.576 1.00 37.13 H ATOM 723 HA ALA A 46 -3.615 27.761 4.184 1.00 65.40 H ATOM 724 HB1 ALA A 46 -2.840 25.611 5.098 1.00 37.13 H ATOM 725 HB2 ALA A 46 -2.236 26.963 6.060 1.00 37.13 H ATOM 726 HB3 ALA A 46 -1.164 26.131 4.928 1.00 37.13 H ATOM 727 N LEU A 47 -0.371 28.453 3.717 1.00 54.55 N ATOM 728 CA LEU A 47 0.657 29.516 3.760 1.00 1.25 C ATOM 729 C LEU A 47 0.440 30.574 2.663 1.00 42.32 C ATOM 730 O LEU A 47 0.507 31.768 2.951 1.00 51.41 O ATOM 731 CB LEU A 47 2.102 28.933 3.677 1.00 13.23 C ATOM 732 CG LEU A 47 2.664 28.250 4.973 1.00 32.03 C ATOM 733 CD1 LEU A 47 2.642 29.221 6.178 1.00 24.13 C ATOM 734 CD2 LEU A 47 1.942 26.921 5.301 1.00 54.40 C ATOM 735 H LEU A 47 -0.090 27.542 3.502 1.00 37.13 H ATOM 736 HA LEU A 47 0.554 30.011 4.723 1.00 65.30 H ATOM 737 HB2 LEU A 47 2.126 28.204 2.871 1.00 37.13 H ATOM 738 HB3 LEU A 47 2.784 29.739 3.409 1.00 37.13 H ATOM 739 HG LEU A 47 3.708 28.005 4.798 1.00 72.34 H ATOM 740 HD11 LEU A 47 3.212 30.109 5.937 1.00 37.13 H ATOM 741 HD12 LEU A 47 3.087 28.745 7.043 1.00 37.13 H ATOM 742 HD13 LEU A 47 1.622 29.504 6.411 1.00 37.13 H ATOM 743 HD21 LEU A 47 0.895 27.109 5.509 1.00 37.13 H ATOM 744 HD22 LEU A 47 2.403 26.462 6.167 1.00 37.13 H ATOM 745 HD23 LEU A 47 2.023 26.247 4.456 1.00 37.13 H ATOM 746 N GLU A 48 0.140 30.149 1.416 1.00 44.52 N ATOM 747 CA GLU A 48 -0.036 31.110 0.297 1.00 31.13 C ATOM 748 C GLU A 48 -1.361 31.875 0.396 1.00 14.32 C ATOM 749 O GLU A 48 -1.519 32.891 -0.260 1.00 24.00 O ATOM 750 CB GLU A 48 0.097 30.418 -1.077 1.00 51.34 C ATOM 751 CG GLU A 48 1.435 29.682 -1.280 1.00 11.12 C ATOM 752 CD GLU A 48 2.680 30.558 -1.003 1.00 74.32 C ATOM 753 OE1 GLU A 48 2.827 31.620 -1.648 1.00 53.23 O ATOM 754 OE2 GLU A 48 3.514 30.187 -0.147 1.00 13.30 O ATOM 755 H GLU A 48 0.028 29.182 1.247 1.00 37.13 H ATOM 756 HA GLU A 48 0.765 31.841 0.382 1.00 54.01 H ATOM 757 HB2 GLU A 48 -0.709 29.699 -1.186 1.00 37.13 H ATOM 758 HB3 GLU A 48 0.000 31.167 -1.859 1.00 37.13 H ATOM 759 HG2 GLU A 48 1.447 28.816 -0.622 1.00 37.13 H ATOM 760 HG3 GLU A 48 1.480 29.331 -2.306 1.00 37.13 H ATOM 761 N SER A 49 -2.305 31.380 1.216 1.00 61.42 N ATOM 762 CA SER A 49 -3.524 32.144 1.584 1.00 75.01 C ATOM 763 C SER A 49 -3.153 33.312 2.534 1.00 70.44 C ATOM 764 O SER A 49 -3.707 34.414 2.437 1.00 61.14 O ATOM 765 CB SER A 49 -4.566 31.219 2.258 1.00 24.52 C ATOM 766 OG SER A 49 -5.770 31.911 2.577 1.00 52.31 O ATOM 767 H SER A 49 -2.185 30.477 1.579 1.00 37.13 H ATOM 768 HA SER A 49 -3.950 32.554 0.674 1.00 64.31 H ATOM 769 HB2 SER A 49 -4.809 30.403 1.588 1.00 37.13 H ATOM 770 HB3 SER A 49 -4.153 30.813 3.172 1.00 37.13 H ATOM 771 HG SER A 49 -6.521 31.461 2.163 1.00 14.12 H ATOM 772 N ALA A 50 -2.168 33.052 3.420 1.00 10.20 N ATOM 773 CA ALA A 50 -1.652 34.043 4.390 1.00 1.14 C ATOM 774 C ALA A 50 -0.859 35.156 3.679 1.00 70.53 C ATOM 775 O ALA A 50 -0.968 36.335 4.030 1.00 21.00 O ATOM 776 CB ALA A 50 -0.759 33.341 5.424 1.00 44.22 C ATOM 777 H ALA A 50 -1.757 32.165 3.405 1.00 37.13 H ATOM 778 HA ALA A 50 -2.501 34.479 4.915 1.00 54.43 H ATOM 779 HB1 ALA A 50 0.097 32.906 4.921 1.00 37.13 H ATOM 780 HB2 ALA A 50 -1.318 32.560 5.917 1.00 37.13 H ATOM 781 HB3 ALA A 50 -0.417 34.055 6.161 1.00 37.13 H ATOM 782 N PHE A 51 -0.056 34.756 2.678 1.00 20.34 N ATOM 783 CA PHE A 51 0.714 35.696 1.836 1.00 52.11 C ATOM 784 C PHE A 51 -0.234 36.479 0.899 1.00 22.51 C ATOM 785 O PHE A 51 -0.121 37.701 0.764 1.00 43.44 O ATOM 786 CB PHE A 51 1.806 34.939 1.034 1.00 55.22 C ATOM 787 CG PHE A 51 2.907 34.315 1.908 1.00 34.10 C ATOM 788 CD1 PHE A 51 3.751 35.123 2.673 1.00 44.21 C ATOM 789 CD2 PHE A 51 3.104 32.936 1.958 1.00 45.33 C ATOM 790 CE1 PHE A 51 4.740 34.568 3.468 1.00 24.24 C ATOM 791 CE2 PHE A 51 4.091 32.380 2.753 1.00 74.40 C ATOM 792 CZ PHE A 51 4.913 33.197 3.504 1.00 71.45 C ATOM 793 H PHE A 51 0.020 33.796 2.497 1.00 37.13 H ATOM 794 HA PHE A 51 1.202 36.407 2.502 1.00 54.22 H ATOM 795 HB2 PHE A 51 1.337 34.148 0.458 1.00 37.13 H ATOM 796 HB3 PHE A 51 2.282 35.624 0.349 1.00 37.13 H ATOM 797 HD1 PHE A 51 3.622 36.200 2.652 1.00 61.33 H ATOM 798 HD2 PHE A 51 2.464 32.285 1.371 1.00 53.21 H ATOM 799 HE1 PHE A 51 5.383 35.212 4.056 1.00 33.51 H ATOM 800 HE2 PHE A 51 4.224 31.306 2.777 1.00 12.33 H ATOM 801 HZ PHE A 51 5.688 32.764 4.124 1.00 5.11 H