ATOM 1 N ALA A 1 11.663 -5.999 4.645 1.00 1.42 N ATOM 2 CA ALA A 1 12.521 -5.959 3.480 1.00 0.94 C ATOM 3 C ALA A 1 12.824 -7.365 3.035 1.00 0.83 C ATOM 4 O ALA A 1 13.614 -8.081 3.673 1.00 1.23 O ATOM 5 CB ALA A 1 13.811 -5.199 3.770 1.00 1.13 C ATOM 6 H1 ALA A 1 11.375 -5.049 4.944 1.00 1.78 H ATOM 7 H2 ALA A 1 12.135 -6.485 5.437 1.00 1.65 H ATOM 8 H3 ALA A 1 10.804 -6.540 4.391 1.00 2.01 H ATOM 9 HA ALA A 1 11.996 -5.448 2.688 1.00 1.00 H ATOM 10 HB1 ALA A 1 13.574 -4.194 4.087 1.00 1.53 H ATOM 11 HB2 ALA A 1 14.416 -5.162 2.876 1.00 1.70 H ATOM 12 HB3 ALA A 1 14.357 -5.704 4.553 1.00 1.55 H ATOM 13 N ALA A 2 12.181 -7.782 1.974 1.00 0.85 N ATOM 14 CA ALA A 2 12.383 -9.102 1.419 1.00 1.24 C ATOM 15 C ALA A 2 11.973 -9.108 -0.032 1.00 1.16 C ATOM 16 O ALA A 2 12.818 -9.131 -0.920 1.00 1.77 O ATOM 17 CB ALA A 2 11.606 -10.160 2.201 1.00 1.85 C ATOM 18 H ALA A 2 11.554 -7.168 1.532 1.00 0.98 H ATOM 19 HA ALA A 2 13.436 -9.328 1.484 1.00 1.41 H ATOM 20 HB1 ALA A 2 11.914 -10.140 3.236 1.00 2.35 H ATOM 21 HB2 ALA A 2 11.806 -11.137 1.786 1.00 2.23 H ATOM 22 HB3 ALA A 2 10.549 -9.948 2.137 1.00 2.15 H ATOM 23 N THR A 3 10.681 -9.033 -0.272 1.00 0.54 N ATOM 24 CA THR A 3 10.170 -9.041 -1.600 1.00 0.48 C ATOM 25 C THR A 3 8.693 -8.606 -1.595 1.00 0.35 C ATOM 26 O THR A 3 8.127 -8.381 -0.530 1.00 0.35 O ATOM 27 CB THR A 3 10.356 -10.439 -2.275 1.00 0.59 C ATOM 28 OG1 THR A 3 10.010 -10.385 -3.670 1.00 0.66 O ATOM 29 CG2 THR A 3 9.517 -11.507 -1.575 1.00 0.66 C ATOM 30 H THR A 3 10.035 -8.962 0.463 1.00 0.52 H ATOM 31 HA THR A 3 10.745 -8.317 -2.155 1.00 0.55 H ATOM 32 HB THR A 3 11.399 -10.708 -2.197 1.00 0.69 H ATOM 33 HG1 THR A 3 10.794 -10.712 -4.146 1.00 1.08 H ATOM 34 HG21 THR A 3 9.819 -11.579 -0.540 1.00 1.11 H ATOM 35 HG22 THR A 3 9.668 -12.460 -2.062 1.00 1.34 H ATOM 36 HG23 THR A 3 8.474 -11.233 -1.629 1.00 1.17 H ATOM 37 N GLN A 4 8.107 -8.469 -2.775 1.00 0.32 N ATOM 38 CA GLN A 4 6.686 -8.167 -2.983 1.00 0.28 C ATOM 39 C GLN A 4 5.746 -9.050 -2.137 1.00 0.27 C ATOM 40 O GLN A 4 4.742 -8.556 -1.627 1.00 0.26 O ATOM 41 CB GLN A 4 6.374 -8.233 -4.494 1.00 0.33 C ATOM 42 CG GLN A 4 4.903 -8.134 -4.903 1.00 0.37 C ATOM 43 CD GLN A 4 4.238 -9.487 -5.084 1.00 0.39 C ATOM 44 OE1 GLN A 4 4.289 -10.063 -6.165 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.566 -9.965 -4.080 1.00 0.48 N ATOM 46 H GLN A 4 8.686 -8.520 -3.563 1.00 0.36 H ATOM 47 HA GLN A 4 6.537 -7.148 -2.658 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.898 -7.424 -4.981 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.766 -9.164 -4.874 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.383 -7.613 -4.112 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.819 -7.559 -5.809 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.478 -9.459 -3.242 1.00 0.74 H ATOM 53 HE22 GLN A 4 3.187 -10.874 -4.161 1.00 0.48 H ATOM 54 N GLU A 5 6.062 -10.337 -2.007 1.00 0.33 N ATOM 55 CA GLU A 5 5.289 -11.266 -1.155 1.00 0.40 C ATOM 56 C GLU A 5 5.236 -10.846 0.313 1.00 0.39 C ATOM 57 O GLU A 5 4.378 -11.276 1.060 1.00 0.55 O ATOM 58 CB GLU A 5 5.746 -12.712 -1.313 1.00 0.57 C ATOM 59 CG GLU A 5 5.266 -13.347 -2.603 1.00 0.85 C ATOM 60 CD GLU A 5 3.754 -13.374 -2.684 1.00 1.88 C ATOM 61 OE1 GLU A 5 3.121 -14.257 -2.084 1.00 2.37 O ATOM 62 OE2 GLU A 5 3.165 -12.533 -3.371 1.00 2.66 O ATOM 63 H GLU A 5 6.799 -10.693 -2.554 1.00 0.36 H ATOM 64 HA GLU A 5 4.273 -11.196 -1.518 1.00 0.44 H ATOM 65 HB2 GLU A 5 6.825 -12.736 -1.301 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.365 -13.295 -0.489 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.649 -12.775 -3.436 1.00 1.29 H ATOM 68 HG3 GLU A 5 5.637 -14.360 -2.660 1.00 1.22 H ATOM 69 N GLU A 6 6.177 -10.060 0.728 1.00 0.36 N ATOM 70 CA GLU A 6 6.163 -9.498 2.059 1.00 0.42 C ATOM 71 C GLU A 6 5.204 -8.319 2.083 1.00 0.32 C ATOM 72 O GLU A 6 4.403 -8.160 3.000 1.00 0.37 O ATOM 73 CB GLU A 6 7.571 -9.010 2.406 1.00 0.55 C ATOM 74 CG GLU A 6 7.680 -8.176 3.665 1.00 0.82 C ATOM 75 CD GLU A 6 9.053 -7.600 3.828 1.00 1.75 C ATOM 76 OE1 GLU A 6 9.351 -6.559 3.216 1.00 2.73 O ATOM 77 OE2 GLU A 6 9.864 -8.150 4.584 1.00 2.05 O ATOM 78 H GLU A 6 6.912 -9.829 0.120 1.00 0.40 H ATOM 79 HA GLU A 6 5.852 -10.243 2.774 1.00 0.51 H ATOM 80 HB2 GLU A 6 8.215 -9.868 2.527 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.940 -8.422 1.579 1.00 0.50 H ATOM 82 HG2 GLU A 6 6.964 -7.368 3.616 1.00 1.22 H ATOM 83 HG3 GLU A 6 7.463 -8.804 4.517 1.00 0.99 H ATOM 84 N ILE A 7 5.243 -7.560 1.013 1.00 0.21 N ATOM 85 CA ILE A 7 4.591 -6.295 0.937 1.00 0.16 C ATOM 86 C ILE A 7 3.084 -6.452 0.734 1.00 0.14 C ATOM 87 O ILE A 7 2.317 -6.141 1.607 1.00 0.18 O ATOM 88 CB ILE A 7 5.200 -5.538 -0.246 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.720 -5.451 -0.057 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.591 -4.155 -0.340 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.486 -4.996 -1.279 1.00 0.23 C ATOM 92 H ILE A 7 5.699 -7.886 0.206 1.00 0.21 H ATOM 93 HA ILE A 7 4.805 -5.725 1.832 1.00 0.21 H ATOM 94 HB ILE A 7 4.994 -6.075 -1.159 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.928 -4.750 0.737 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.081 -6.425 0.237 1.00 0.18 H ATOM 97 HG21 ILE A 7 5.025 -3.624 -1.174 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.787 -3.612 0.573 1.00 1.02 H ATOM 99 HG23 ILE A 7 3.523 -4.241 -0.486 1.00 0.93 H ATOM 100 HD11 ILE A 7 8.549 -4.932 -1.082 1.00 1.05 H ATOM 101 HD12 ILE A 7 7.153 -4.019 -1.593 1.00 1.03 H ATOM 102 HD13 ILE A 7 7.345 -5.684 -2.100 1.00 1.01 H ATOM 103 N VAL A 8 2.687 -6.969 -0.391 1.00 0.13 N ATOM 104 CA VAL A 8 1.266 -7.132 -0.714 1.00 0.15 C ATOM 105 C VAL A 8 0.549 -7.950 0.334 1.00 0.18 C ATOM 106 O VAL A 8 -0.512 -7.547 0.807 1.00 0.25 O ATOM 107 CB VAL A 8 1.076 -7.746 -2.112 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.393 -7.853 -2.480 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.818 -6.931 -3.132 1.00 0.17 C ATOM 110 H VAL A 8 3.360 -7.229 -1.053 1.00 0.13 H ATOM 111 HA VAL A 8 0.800 -6.163 -0.681 1.00 0.16 H ATOM 112 HB VAL A 8 1.497 -8.740 -2.107 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.902 -8.469 -1.753 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.488 -8.295 -3.460 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.834 -6.867 -2.488 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.444 -5.916 -3.124 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.694 -7.358 -4.116 1.00 1.05 H ATOM 118 HG23 VAL A 8 2.868 -6.909 -2.873 1.00 1.05 H ATOM 119 N ALA A 9 1.139 -9.059 0.709 1.00 0.18 N ATOM 120 CA ALA A 9 0.590 -9.918 1.735 1.00 0.22 C ATOM 121 C ALA A 9 0.341 -9.167 3.047 1.00 0.21 C ATOM 122 O ALA A 9 -0.649 -9.418 3.732 1.00 0.27 O ATOM 123 CB ALA A 9 1.509 -11.079 1.988 1.00 0.26 C ATOM 124 H ALA A 9 1.963 -9.333 0.251 1.00 0.21 H ATOM 125 HA ALA A 9 -0.342 -10.308 1.352 1.00 0.25 H ATOM 126 HB1 ALA A 9 1.678 -11.609 1.062 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.061 -11.741 2.713 1.00 1.01 H ATOM 128 HB3 ALA A 9 2.453 -10.711 2.365 1.00 1.07 H ATOM 129 N GLY A 10 1.217 -8.233 3.370 1.00 0.18 N ATOM 130 CA GLY A 10 1.101 -7.520 4.577 1.00 0.18 C ATOM 131 C GLY A 10 0.173 -6.364 4.460 1.00 0.15 C ATOM 132 O GLY A 10 -0.677 -6.154 5.315 1.00 0.16 O ATOM 133 H GLY A 10 1.948 -7.987 2.770 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.703 -8.216 5.292 1.00 0.21 H ATOM 135 HA3 GLY A 10 2.074 -7.181 4.901 1.00 0.19 H ATOM 136 N LEU A 11 0.313 -5.649 3.373 1.00 0.14 N ATOM 137 CA LEU A 11 -0.444 -4.470 3.077 1.00 0.13 C ATOM 138 C LEU A 11 -1.920 -4.829 3.000 1.00 0.14 C ATOM 139 O LEU A 11 -2.766 -4.098 3.501 1.00 0.16 O ATOM 140 CB LEU A 11 0.043 -3.922 1.746 1.00 0.13 C ATOM 141 CG LEU A 11 0.306 -2.422 1.648 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.903 -2.096 0.291 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.964 -1.641 1.847 1.00 0.20 C ATOM 144 H LEU A 11 0.975 -5.924 2.699 1.00 0.16 H ATOM 145 HA LEU A 11 -0.277 -3.730 3.847 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.945 -4.449 1.468 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.727 -4.179 1.038 1.00 0.18 H ATOM 148 HG LEU A 11 1.013 -2.125 2.413 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.094 -1.034 0.228 1.00 1.00 H ATOM 150 HD12 LEU A 11 0.208 -2.382 -0.485 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.827 -2.638 0.161 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.377 -1.864 2.820 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.675 -1.917 1.083 1.00 0.94 H ATOM 154 HD23 LEU A 11 -0.747 -0.585 1.781 1.00 0.98 H ATOM 155 N ALA A 12 -2.209 -5.992 2.400 1.00 0.12 N ATOM 156 CA ALA A 12 -3.558 -6.511 2.305 1.00 0.13 C ATOM 157 C ALA A 12 -4.157 -6.629 3.674 1.00 0.11 C ATOM 158 O ALA A 12 -5.249 -6.132 3.910 1.00 0.13 O ATOM 159 CB ALA A 12 -3.561 -7.873 1.649 1.00 0.14 C ATOM 160 H ALA A 12 -1.478 -6.518 2.004 1.00 0.13 H ATOM 161 HA ALA A 12 -4.171 -5.850 1.707 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.583 -8.226 1.618 1.00 0.96 H ATOM 163 HB2 ALA A 12 -2.971 -8.556 2.243 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.167 -7.805 0.646 1.00 1.06 H ATOM 165 N GLU A 13 -3.400 -7.224 4.587 1.00 0.12 N ATOM 166 CA GLU A 13 -3.850 -7.457 5.946 1.00 0.13 C ATOM 167 C GLU A 13 -4.110 -6.180 6.685 1.00 0.15 C ATOM 168 O GLU A 13 -5.023 -6.100 7.514 1.00 0.19 O ATOM 169 CB GLU A 13 -2.895 -8.336 6.710 1.00 0.18 C ATOM 170 CG GLU A 13 -2.802 -9.737 6.169 1.00 0.23 C ATOM 171 CD GLU A 13 -1.885 -10.615 6.987 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.212 -10.092 7.915 1.00 0.52 O ATOM 173 OE2 GLU A 13 -1.788 -11.847 6.702 1.00 0.68 O ATOM 174 H GLU A 13 -2.494 -7.505 4.343 1.00 0.13 H ATOM 175 HA GLU A 13 -4.794 -7.966 5.871 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.912 -7.893 6.680 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.222 -8.393 7.739 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.795 -10.161 6.185 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.462 -9.688 5.145 1.00 0.22 H ATOM 180 N ILE A 14 -3.335 -5.190 6.388 1.00 0.14 N ATOM 181 CA ILE A 14 -3.532 -3.892 6.982 1.00 0.17 C ATOM 182 C ILE A 14 -4.851 -3.277 6.454 1.00 0.18 C ATOM 183 O ILE A 14 -5.637 -2.706 7.208 1.00 0.22 O ATOM 184 CB ILE A 14 -2.342 -2.979 6.661 1.00 0.21 C ATOM 185 CG1 ILE A 14 -1.054 -3.651 7.123 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.508 -1.646 7.365 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.191 -3.022 6.583 1.00 0.25 C ATOM 188 H ILE A 14 -2.586 -5.362 5.766 1.00 0.14 H ATOM 189 HA ILE A 14 -3.607 -4.019 8.053 1.00 0.20 H ATOM 190 HB ILE A 14 -2.289 -2.813 5.595 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.997 -3.621 8.200 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.067 -4.680 6.799 1.00 0.20 H ATOM 193 HG21 ILE A 14 -3.427 -1.186 7.031 1.00 1.16 H ATOM 194 HG22 ILE A 14 -1.675 -1.014 7.095 1.00 1.01 H ATOM 195 HG23 ILE A 14 -2.532 -1.794 8.433 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.137 -3.066 5.505 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.039 -3.594 6.928 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.262 -1.997 6.912 1.00 0.99 H ATOM 199 N VAL A 15 -5.125 -3.485 5.169 1.00 0.15 N ATOM 200 CA VAL A 15 -6.316 -2.932 4.525 1.00 0.17 C ATOM 201 C VAL A 15 -7.566 -3.672 5.002 1.00 0.18 C ATOM 202 O VAL A 15 -8.697 -3.133 4.969 1.00 0.22 O ATOM 203 CB VAL A 15 -6.222 -2.975 2.968 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.453 -2.396 2.320 1.00 0.27 C ATOM 205 CG2 VAL A 15 -5.020 -2.217 2.494 1.00 0.23 C ATOM 206 H VAL A 15 -4.521 -4.060 4.648 1.00 0.14 H ATOM 207 HA VAL A 15 -6.397 -1.903 4.844 1.00 0.22 H ATOM 208 HB VAL A 15 -6.117 -4.003 2.654 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.574 -1.367 2.626 1.00 1.01 H ATOM 210 HG12 VAL A 15 -8.317 -2.969 2.625 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.351 -2.444 1.246 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.965 -2.279 1.418 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.142 -2.662 2.940 1.00 1.09 H ATOM 214 HG23 VAL A 15 -5.119 -1.186 2.803 1.00 1.08 H ATOM 215 N ASN A 16 -7.363 -4.895 5.460 1.00 0.16 N ATOM 216 CA ASN A 16 -8.459 -5.695 6.031 1.00 0.20 C ATOM 217 C ASN A 16 -8.989 -4.988 7.261 1.00 0.25 C ATOM 218 O ASN A 16 -10.178 -4.985 7.524 1.00 0.34 O ATOM 219 CB ASN A 16 -8.022 -7.118 6.466 1.00 0.20 C ATOM 220 CG ASN A 16 -7.273 -7.918 5.455 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.474 -8.761 5.789 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.532 -7.696 4.235 1.00 0.27 N ATOM 223 H ASN A 16 -6.452 -5.259 5.374 1.00 0.15 H ATOM 224 HA ASN A 16 -9.246 -5.765 5.295 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.409 -7.084 7.345 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.920 -7.664 6.691 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.231 -7.025 4.063 1.00 0.31 H ATOM 228 HD22 ASN A 16 -6.985 -8.192 3.597 1.00 0.36 H ATOM 229 N GLU A 17 -8.081 -4.399 8.006 1.00 0.26 N ATOM 230 CA GLU A 17 -8.415 -3.686 9.227 1.00 0.35 C ATOM 231 C GLU A 17 -8.852 -2.252 8.958 1.00 0.38 C ATOM 232 O GLU A 17 -9.843 -1.783 9.504 1.00 0.47 O ATOM 233 CB GLU A 17 -7.233 -3.711 10.173 1.00 0.41 C ATOM 234 CG GLU A 17 -6.787 -5.110 10.518 1.00 0.46 C ATOM 235 CD GLU A 17 -7.926 -5.941 11.032 1.00 1.22 C ATOM 236 OE1 GLU A 17 -8.388 -5.694 12.166 1.00 1.35 O ATOM 237 OE2 GLU A 17 -8.366 -6.873 10.337 1.00 2.07 O ATOM 238 H GLU A 17 -7.142 -4.462 7.727 1.00 0.26 H ATOM 239 HA GLU A 17 -9.233 -4.211 9.696 1.00 0.41 H ATOM 240 HB2 GLU A 17 -6.406 -3.189 9.715 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.503 -3.205 11.089 1.00 0.49 H ATOM 242 HG2 GLU A 17 -6.403 -5.575 9.622 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.016 -5.065 11.273 1.00 1.05 H ATOM 244 N ILE A 18 -8.072 -1.561 8.139 1.00 0.32 N ATOM 245 CA ILE A 18 -8.324 -0.165 7.760 1.00 0.38 C ATOM 246 C ILE A 18 -9.741 0.015 7.187 1.00 0.39 C ATOM 247 O ILE A 18 -10.503 0.883 7.638 1.00 0.43 O ATOM 248 CB ILE A 18 -7.248 0.297 6.719 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.867 0.405 7.382 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.614 1.616 6.043 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.742 1.511 8.404 1.00 0.58 C ATOM 252 H ILE A 18 -7.268 -2.009 7.792 1.00 0.28 H ATOM 253 HA ILE A 18 -8.224 0.444 8.646 1.00 0.42 H ATOM 254 HB ILE A 18 -7.192 -0.460 5.950 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.659 -0.512 7.913 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.117 0.551 6.619 1.00 0.77 H ATOM 257 HG21 ILE A 18 -6.841 1.880 5.334 1.00 1.27 H ATOM 258 HG22 ILE A 18 -7.671 2.391 6.792 1.00 1.09 H ATOM 259 HG23 ILE A 18 -8.561 1.522 5.535 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.742 1.518 8.812 1.00 1.17 H ATOM 261 HD12 ILE A 18 -6.454 1.352 9.201 1.00 1.25 H ATOM 262 HD13 ILE A 18 -5.942 2.462 7.929 1.00 1.24 H ATOM 263 N ALA A 19 -10.087 -0.789 6.207 1.00 0.39 N ATOM 264 CA ALA A 19 -11.383 -0.680 5.576 1.00 0.44 C ATOM 265 C ALA A 19 -12.177 -1.954 5.755 1.00 0.41 C ATOM 266 O ALA A 19 -13.272 -1.947 6.314 1.00 0.54 O ATOM 267 CB ALA A 19 -11.226 -0.358 4.108 1.00 0.48 C ATOM 268 H ALA A 19 -9.464 -1.495 5.932 1.00 0.39 H ATOM 269 HA ALA A 19 -11.917 0.133 6.047 1.00 0.49 H ATOM 270 HB1 ALA A 19 -10.657 0.554 3.995 1.00 1.18 H ATOM 271 HB2 ALA A 19 -12.202 -0.234 3.662 1.00 1.17 H ATOM 272 HB3 ALA A 19 -10.708 -1.169 3.616 1.00 1.01 H ATOM 273 N GLY A 20 -11.613 -3.046 5.320 1.00 0.34 N ATOM 274 CA GLY A 20 -12.302 -4.306 5.414 1.00 0.33 C ATOM 275 C GLY A 20 -12.184 -5.109 4.165 1.00 0.32 C ATOM 276 O GLY A 20 -13.152 -5.711 3.704 1.00 0.43 O ATOM 277 H GLY A 20 -10.711 -2.998 4.944 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.883 -4.875 6.232 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.346 -4.135 5.614 1.00 0.38 H ATOM 280 N ILE A 21 -11.011 -5.095 3.590 1.00 0.27 N ATOM 281 CA ILE A 21 -10.740 -5.888 2.424 1.00 0.26 C ATOM 282 C ILE A 21 -10.570 -7.337 2.839 1.00 0.25 C ATOM 283 O ILE A 21 -10.134 -7.600 3.928 1.00 0.24 O ATOM 284 CB ILE A 21 -9.491 -5.334 1.645 1.00 0.25 C ATOM 285 CG1 ILE A 21 -9.928 -4.374 0.524 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.556 -6.423 1.111 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.759 -3.195 0.984 1.00 0.29 C ATOM 288 H ILE A 21 -10.302 -4.551 3.984 1.00 0.29 H ATOM 289 HA ILE A 21 -11.607 -5.821 1.783 1.00 0.30 H ATOM 290 HB ILE A 21 -8.922 -4.764 2.362 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.049 -3.979 0.039 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.509 -4.926 -0.201 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.160 -6.996 1.938 1.00 0.96 H ATOM 294 HG22 ILE A 21 -7.733 -5.971 0.580 1.00 1.03 H ATOM 295 HG23 ILE A 21 -9.095 -7.086 0.450 1.00 0.96 H ATOM 296 HD11 ILE A 21 -10.197 -2.612 1.698 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.666 -3.555 1.444 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.009 -2.577 0.134 1.00 1.05 H ATOM 299 N PRO A 22 -10.956 -8.279 2.003 1.00 0.29 N ATOM 300 CA PRO A 22 -10.848 -9.718 2.302 1.00 0.35 C ATOM 301 C PRO A 22 -9.471 -10.329 1.960 1.00 0.45 C ATOM 302 O PRO A 22 -9.399 -11.478 1.533 1.00 1.08 O ATOM 303 CB PRO A 22 -11.882 -10.324 1.363 1.00 0.37 C ATOM 304 CG PRO A 22 -12.602 -9.177 0.731 1.00 0.44 C ATOM 305 CD PRO A 22 -11.644 -8.058 0.736 1.00 0.34 C ATOM 306 HA PRO A 22 -11.102 -9.933 3.329 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.306 -10.836 0.602 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.539 -10.989 1.902 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.889 -9.418 -0.281 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.466 -8.910 1.317 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.971 -8.137 -0.101 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.155 -7.107 0.737 1.00 0.33 H ATOM 313 N VAL A 23 -8.415 -9.543 2.135 1.00 0.39 N ATOM 314 CA VAL A 23 -6.961 -9.901 1.926 1.00 0.32 C ATOM 315 C VAL A 23 -6.569 -10.423 0.509 1.00 0.42 C ATOM 316 O VAL A 23 -5.410 -10.378 0.125 1.00 0.81 O ATOM 317 CB VAL A 23 -6.355 -10.801 3.088 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.865 -12.231 3.072 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.839 -10.766 3.119 1.00 0.33 C ATOM 320 H VAL A 23 -8.642 -8.654 2.477 1.00 0.86 H ATOM 321 HA VAL A 23 -6.459 -8.945 1.971 1.00 0.31 H ATOM 322 HB VAL A 23 -6.712 -10.369 4.011 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.423 -12.783 3.890 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.594 -12.698 2.136 1.00 1.02 H ATOM 325 HG13 VAL A 23 -7.940 -12.232 3.176 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.509 -9.751 3.281 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.454 -11.125 2.177 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.480 -11.397 3.920 1.00 1.00 H ATOM 329 N GLU A 24 -7.528 -10.810 -0.270 1.00 0.33 N ATOM 330 CA GLU A 24 -7.273 -11.380 -1.582 1.00 0.40 C ATOM 331 C GLU A 24 -7.382 -10.333 -2.678 1.00 0.34 C ATOM 332 O GLU A 24 -6.845 -10.504 -3.764 1.00 0.44 O ATOM 333 CB GLU A 24 -8.284 -12.490 -1.855 1.00 0.57 C ATOM 334 CG GLU A 24 -9.731 -12.004 -1.861 1.00 1.36 C ATOM 335 CD GLU A 24 -10.707 -13.081 -2.183 1.00 1.86 C ATOM 336 OE1 GLU A 24 -10.953 -13.330 -3.373 1.00 2.20 O ATOM 337 OE2 GLU A 24 -11.235 -13.711 -1.254 1.00 2.31 O ATOM 338 H GLU A 24 -8.443 -10.773 0.081 1.00 0.49 H ATOM 339 HA GLU A 24 -6.286 -11.814 -1.588 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.069 -12.929 -2.818 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.185 -13.248 -1.091 1.00 1.18 H ATOM 342 HG2 GLU A 24 -9.980 -11.614 -0.886 1.00 1.82 H ATOM 343 HG3 GLU A 24 -9.827 -11.217 -2.595 1.00 1.94 H ATOM 344 N ASP A 25 -8.035 -9.228 -2.369 1.00 0.28 N ATOM 345 CA ASP A 25 -8.372 -8.254 -3.409 1.00 0.29 C ATOM 346 C ASP A 25 -7.233 -7.315 -3.639 1.00 0.25 C ATOM 347 O ASP A 25 -7.078 -6.744 -4.732 1.00 0.28 O ATOM 348 CB ASP A 25 -9.633 -7.489 -3.047 1.00 0.35 C ATOM 349 CG ASP A 25 -10.155 -6.649 -4.187 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.146 -7.125 -5.351 1.00 1.59 O ATOM 351 OD2 ASP A 25 -10.587 -5.522 -3.942 1.00 1.57 O ATOM 352 H ASP A 25 -8.257 -9.066 -1.430 1.00 0.30 H ATOM 353 HA ASP A 25 -8.549 -8.805 -4.321 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.400 -8.184 -2.757 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.417 -6.837 -2.214 1.00 0.89 H ATOM 356 N VAL A 26 -6.419 -7.177 -2.614 1.00 0.23 N ATOM 357 CA VAL A 26 -5.232 -6.339 -2.682 1.00 0.22 C ATOM 358 C VAL A 26 -4.211 -7.048 -3.554 1.00 0.25 C ATOM 359 O VAL A 26 -3.511 -7.960 -3.111 1.00 0.30 O ATOM 360 CB VAL A 26 -4.633 -6.058 -1.270 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.452 -5.095 -1.341 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.681 -5.486 -0.357 1.00 0.27 C ATOM 363 H VAL A 26 -6.639 -7.699 -1.812 1.00 0.25 H ATOM 364 HA VAL A 26 -5.509 -5.408 -3.155 1.00 0.21 H ATOM 365 HB VAL A 26 -4.289 -6.992 -0.848 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.120 -4.896 -0.331 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.777 -4.174 -1.806 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.644 -5.521 -1.917 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.497 -6.186 -0.262 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.050 -4.559 -0.772 1.00 1.07 H ATOM 371 HG23 VAL A 26 -5.250 -5.301 0.616 1.00 1.06 H ATOM 372 N LYS A 27 -4.251 -6.718 -4.809 1.00 0.28 N ATOM 373 CA LYS A 27 -3.404 -7.287 -5.798 1.00 0.35 C ATOM 374 C LYS A 27 -2.732 -6.110 -6.452 1.00 0.37 C ATOM 375 O LYS A 27 -3.241 -4.997 -6.341 1.00 0.72 O ATOM 376 CB LYS A 27 -4.272 -8.019 -6.832 1.00 0.40 C ATOM 377 CG LYS A 27 -3.574 -9.154 -7.559 1.00 0.83 C ATOM 378 CD LYS A 27 -3.254 -10.300 -6.604 1.00 1.13 C ATOM 379 CE LYS A 27 -4.527 -10.953 -6.067 1.00 1.15 C ATOM 380 NZ LYS A 27 -4.234 -11.995 -5.066 1.00 1.58 N ATOM 381 H LYS A 27 -4.875 -6.023 -5.105 1.00 0.28 H ATOM 382 HA LYS A 27 -2.690 -7.964 -5.353 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.153 -8.413 -6.348 1.00 0.74 H ATOM 384 HB3 LYS A 27 -4.574 -7.292 -7.573 1.00 0.82 H ATOM 385 HG2 LYS A 27 -4.223 -9.519 -8.342 1.00 1.52 H ATOM 386 HG3 LYS A 27 -2.655 -8.784 -7.991 1.00 1.61 H ATOM 387 HD2 LYS A 27 -2.670 -11.043 -7.125 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.682 -9.915 -5.772 1.00 1.67 H ATOM 389 HE2 LYS A 27 -5.146 -10.195 -5.611 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.062 -11.398 -6.893 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -3.573 -12.709 -5.442 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -5.111 -12.508 -4.822 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -3.842 -11.587 -4.188 1.00 2.02 H ATOM 394 N LEU A 28 -1.637 -6.310 -7.115 1.00 0.24 N ATOM 395 CA LEU A 28 -0.961 -5.221 -7.753 1.00 0.22 C ATOM 396 C LEU A 28 -1.836 -4.647 -8.838 1.00 0.23 C ATOM 397 O LEU A 28 -2.684 -5.350 -9.406 1.00 0.31 O ATOM 398 CB LEU A 28 0.435 -5.591 -8.301 1.00 0.27 C ATOM 399 CG LEU A 28 1.543 -5.932 -7.281 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.323 -7.281 -6.622 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.909 -5.872 -7.939 1.00 1.05 C ATOM 402 H LEU A 28 -1.280 -7.209 -7.238 1.00 0.46 H ATOM 403 HA LEU A 28 -0.850 -4.450 -7.003 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.321 -6.444 -8.952 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.780 -4.762 -8.900 1.00 0.34 H ATOM 406 HG LEU A 28 1.522 -5.188 -6.498 1.00 1.22 H ATOM 407 HD11 LEU A 28 1.280 -8.048 -7.381 1.00 1.58 H ATOM 408 HD12 LEU A 28 0.400 -7.262 -6.061 1.00 1.47 H ATOM 409 HD13 LEU A 28 2.146 -7.484 -5.953 1.00 1.63 H ATOM 410 HD21 LEU A 28 3.079 -4.878 -8.326 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.950 -6.583 -8.750 1.00 1.58 H ATOM 412 HD23 LEU A 28 3.670 -6.109 -7.212 1.00 1.52 H ATOM 413 N ASP A 29 -1.677 -3.356 -9.042 1.00 0.24 N ATOM 414 CA ASP A 29 -2.440 -2.566 -10.012 1.00 0.31 C ATOM 415 C ASP A 29 -3.852 -2.265 -9.477 1.00 0.28 C ATOM 416 O ASP A 29 -4.700 -1.751 -10.171 1.00 0.38 O ATOM 417 CB ASP A 29 -2.445 -3.225 -11.411 1.00 0.42 C ATOM 418 CG ASP A 29 -3.028 -2.352 -12.503 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.413 -1.315 -12.845 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.118 -2.687 -13.036 1.00 0.70 O ATOM 421 H ASP A 29 -0.985 -2.906 -8.521 1.00 0.27 H ATOM 422 HA ASP A 29 -1.932 -1.613 -10.070 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.428 -3.476 -11.663 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.015 -4.142 -11.355 1.00 0.42 H ATOM 425 N LYS A 30 -4.067 -2.536 -8.187 1.00 0.19 N ATOM 426 CA LYS A 30 -5.328 -2.186 -7.561 1.00 0.20 C ATOM 427 C LYS A 30 -5.159 -0.916 -6.817 1.00 0.20 C ATOM 428 O LYS A 30 -4.361 -0.824 -5.901 1.00 0.24 O ATOM 429 CB LYS A 30 -5.863 -3.194 -6.586 1.00 0.28 C ATOM 430 CG LYS A 30 -6.271 -4.550 -7.128 1.00 0.36 C ATOM 431 CD LYS A 30 -7.459 -4.467 -8.059 1.00 0.45 C ATOM 432 CE LYS A 30 -7.888 -5.854 -8.499 1.00 0.79 C ATOM 433 NZ LYS A 30 -8.360 -6.683 -7.355 1.00 1.48 N ATOM 434 H LYS A 30 -3.353 -2.946 -7.660 1.00 0.17 H ATOM 435 HA LYS A 30 -6.051 -2.027 -8.348 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.184 -3.315 -5.755 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.749 -2.658 -6.274 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.438 -4.992 -7.655 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.538 -5.172 -6.284 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.279 -3.996 -7.537 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.198 -3.878 -8.927 1.00 0.52 H ATOM 442 HE2 LYS A 30 -8.686 -5.755 -9.219 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.042 -6.341 -8.962 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -7.732 -6.633 -6.528 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -8.335 -7.688 -7.635 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.335 -6.479 -7.048 1.00 1.97 H ATOM 447 N SER A 31 -5.942 -0.016 -7.164 1.00 0.20 N ATOM 448 CA SER A 31 -5.923 1.374 -6.720 1.00 0.34 C ATOM 449 C SER A 31 -6.487 1.610 -5.304 1.00 0.53 C ATOM 450 O SER A 31 -6.962 2.699 -5.024 1.00 1.25 O ATOM 451 CB SER A 31 -6.720 2.172 -7.724 1.00 0.36 C ATOM 452 OG SER A 31 -6.193 2.010 -9.027 1.00 0.86 O ATOM 453 H SER A 31 -6.600 -0.326 -7.829 1.00 0.18 H ATOM 454 HA SER A 31 -4.907 1.735 -6.765 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.719 1.760 -7.726 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.761 3.212 -7.456 1.00 0.66 H ATOM 457 HG SER A 31 -6.638 1.218 -9.376 1.00 1.32 H ATOM 458 N PHE A 32 -6.394 0.603 -4.434 1.00 0.29 N ATOM 459 CA PHE A 32 -6.841 0.660 -3.044 1.00 0.28 C ATOM 460 C PHE A 32 -8.216 1.309 -2.866 1.00 0.26 C ATOM 461 O PHE A 32 -9.239 0.651 -3.028 1.00 0.40 O ATOM 462 CB PHE A 32 -5.808 1.311 -2.137 1.00 0.40 C ATOM 463 CG PHE A 32 -4.545 0.541 -1.904 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.468 -0.393 -0.903 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.439 0.732 -2.718 1.00 0.35 C ATOM 466 CE1 PHE A 32 -3.321 -1.113 -0.710 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.296 0.016 -2.527 1.00 0.34 C ATOM 468 CZ PHE A 32 -2.208 -0.843 -1.432 1.00 0.36 C ATOM 469 H PHE A 32 -5.958 -0.208 -4.753 1.00 0.71 H ATOM 470 HA PHE A 32 -6.948 -0.370 -2.735 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.525 2.264 -2.560 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.269 1.491 -1.176 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.317 -0.565 -0.262 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.458 1.448 -3.525 1.00 0.42 H ATOM 475 HE1 PHE A 32 -3.276 -1.842 0.084 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.447 0.186 -3.173 1.00 0.38 H ATOM 477 HZ PHE A 32 -1.290 -1.382 -1.255 1.00 0.39 H ATOM 478 N THR A 33 -8.235 2.601 -2.615 1.00 0.28 N ATOM 479 CA THR A 33 -9.464 3.364 -2.435 1.00 0.36 C ATOM 480 C THR A 33 -10.150 3.664 -3.807 1.00 0.45 C ATOM 481 O THR A 33 -10.673 4.756 -4.062 1.00 1.06 O ATOM 482 CB THR A 33 -9.188 4.674 -1.624 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.393 5.402 -1.360 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.196 5.575 -2.328 1.00 0.78 C ATOM 485 H THR A 33 -7.371 3.068 -2.550 1.00 0.38 H ATOM 486 HA THR A 33 -10.137 2.739 -1.866 1.00 0.43 H ATOM 487 HB THR A 33 -8.766 4.374 -0.678 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.968 4.825 -0.837 1.00 1.24 H ATOM 489 HG21 THR A 33 -8.036 6.467 -1.741 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.587 5.849 -3.297 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.259 5.054 -2.452 1.00 1.22 H ATOM 492 N ASP A 34 -10.201 2.662 -4.646 1.00 0.32 N ATOM 493 CA ASP A 34 -10.855 2.775 -5.924 1.00 0.34 C ATOM 494 C ASP A 34 -11.188 1.407 -6.418 1.00 0.35 C ATOM 495 O ASP A 34 -12.338 1.085 -6.670 1.00 0.50 O ATOM 496 CB ASP A 34 -9.979 3.482 -6.945 1.00 0.38 C ATOM 497 CG ASP A 34 -10.736 3.793 -8.202 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.518 4.761 -8.232 1.00 1.04 O ATOM 499 OD2 ASP A 34 -10.566 3.051 -9.183 1.00 1.74 O ATOM 500 H ASP A 34 -9.792 1.818 -4.358 1.00 0.69 H ATOM 501 HA ASP A 34 -11.766 3.340 -5.782 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.616 4.408 -6.523 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.142 2.849 -7.194 1.00 0.77 H ATOM 504 N ASP A 35 -10.171 0.579 -6.496 1.00 0.30 N ATOM 505 CA ASP A 35 -10.337 -0.785 -6.974 1.00 0.32 C ATOM 506 C ASP A 35 -10.783 -1.709 -5.885 1.00 0.35 C ATOM 507 O ASP A 35 -11.540 -2.628 -6.125 1.00 0.52 O ATOM 508 CB ASP A 35 -9.060 -1.335 -7.593 1.00 0.31 C ATOM 509 CG ASP A 35 -8.751 -0.796 -8.956 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.576 -0.921 -9.864 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.671 -0.269 -9.137 1.00 1.10 O ATOM 512 H ASP A 35 -9.284 0.908 -6.248 1.00 0.33 H ATOM 513 HA ASP A 35 -11.099 -0.768 -7.740 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.232 -1.085 -6.945 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.113 -2.407 -7.654 1.00 0.57 H ATOM 516 N LEU A 36 -10.312 -1.469 -4.679 1.00 0.30 N ATOM 517 CA LEU A 36 -10.642 -2.343 -3.580 1.00 0.33 C ATOM 518 C LEU A 36 -11.974 -1.918 -2.982 1.00 0.39 C ATOM 519 O LEU A 36 -13.018 -2.372 -3.435 1.00 0.81 O ATOM 520 CB LEU A 36 -9.546 -2.334 -2.494 1.00 0.33 C ATOM 521 CG LEU A 36 -8.106 -2.530 -2.950 1.00 0.33 C ATOM 522 CD1 LEU A 36 -7.165 -2.572 -1.767 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.953 -3.757 -3.791 1.00 0.36 C ATOM 524 H LEU A 36 -9.758 -0.681 -4.514 1.00 0.34 H ATOM 525 HA LEU A 36 -10.744 -3.344 -3.974 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.579 -1.371 -2.007 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.782 -3.097 -1.769 1.00 0.39 H ATOM 528 HG LEU A 36 -7.842 -1.669 -3.543 1.00 0.35 H ATOM 529 HD11 LEU A 36 -7.241 -1.651 -1.208 1.00 1.08 H ATOM 530 HD12 LEU A 36 -6.149 -2.683 -2.121 1.00 1.11 H ATOM 531 HD13 LEU A 36 -7.416 -3.403 -1.127 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.267 -4.631 -3.236 1.00 1.00 H ATOM 533 HD22 LEU A 36 -6.915 -3.849 -4.074 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.561 -3.647 -4.675 1.00 1.08 H ATOM 535 N ASP A 37 -11.902 -1.001 -2.009 1.00 0.35 N ATOM 536 CA ASP A 37 -13.039 -0.418 -1.273 1.00 0.45 C ATOM 537 C ASP A 37 -12.468 0.078 0.027 1.00 0.39 C ATOM 538 O ASP A 37 -12.687 -0.491 1.086 1.00 0.87 O ATOM 539 CB ASP A 37 -14.179 -1.420 -0.966 1.00 0.79 C ATOM 540 CG ASP A 37 -15.411 -0.748 -0.388 1.00 0.90 C ATOM 541 OD1 ASP A 37 -16.241 -0.222 -1.160 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.560 -0.723 0.866 1.00 0.99 O ATOM 543 H ASP A 37 -11.025 -0.657 -1.739 1.00 0.55 H ATOM 544 HA ASP A 37 -13.403 0.428 -1.839 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.463 -1.920 -1.880 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.821 -2.155 -0.260 1.00 0.86 H ATOM 547 N VAL A 38 -11.609 1.041 -0.070 1.00 0.38 N ATOM 548 CA VAL A 38 -10.944 1.538 1.105 1.00 0.37 C ATOM 549 C VAL A 38 -11.272 2.992 1.310 1.00 0.48 C ATOM 550 O VAL A 38 -11.542 3.714 0.348 1.00 0.79 O ATOM 551 CB VAL A 38 -9.404 1.393 0.995 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.728 1.571 2.347 1.00 0.50 C ATOM 553 CG2 VAL A 38 -9.018 0.076 0.367 1.00 0.43 C ATOM 554 H VAL A 38 -11.435 1.434 -0.951 1.00 0.66 H ATOM 555 HA VAL A 38 -11.280 0.967 1.958 1.00 0.37 H ATOM 556 HB VAL A 38 -9.061 2.189 0.350 1.00 0.43 H ATOM 557 HG11 VAL A 38 -9.092 0.820 3.034 1.00 1.09 H ATOM 558 HG12 VAL A 38 -8.953 2.553 2.736 1.00 1.21 H ATOM 559 HG13 VAL A 38 -7.660 1.466 2.232 1.00 1.09 H ATOM 560 HG21 VAL A 38 -7.945 0.021 0.260 1.00 1.06 H ATOM 561 HG22 VAL A 38 -9.494 0.020 -0.602 1.00 1.18 H ATOM 562 HG23 VAL A 38 -9.370 -0.739 0.982 1.00 1.09 H ATOM 563 N ASP A 39 -11.263 3.409 2.546 1.00 0.39 N ATOM 564 CA ASP A 39 -11.447 4.792 2.897 1.00 0.55 C ATOM 565 C ASP A 39 -10.180 5.550 2.585 1.00 0.67 C ATOM 566 O ASP A 39 -9.151 5.319 3.219 1.00 1.53 O ATOM 567 CB ASP A 39 -11.744 4.944 4.390 1.00 0.64 C ATOM 568 CG ASP A 39 -12.983 4.238 4.833 1.00 1.28 C ATOM 569 OD1 ASP A 39 -12.919 3.021 5.101 1.00 2.00 O ATOM 570 OD2 ASP A 39 -14.046 4.881 4.943 1.00 1.51 O ATOM 571 H ASP A 39 -11.154 2.760 3.271 1.00 0.45 H ATOM 572 HA ASP A 39 -12.272 5.197 2.329 1.00 0.75 H ATOM 573 HB2 ASP A 39 -10.915 4.543 4.954 1.00 0.97 H ATOM 574 HB3 ASP A 39 -11.843 5.992 4.624 1.00 1.13 H ATOM 575 N SER A 40 -10.251 6.388 1.579 1.00 0.45 N ATOM 576 CA SER A 40 -9.202 7.284 1.152 1.00 0.37 C ATOM 577 C SER A 40 -8.447 7.965 2.310 1.00 0.34 C ATOM 578 O SER A 40 -7.221 7.987 2.318 1.00 0.46 O ATOM 579 CB SER A 40 -9.840 8.296 0.276 1.00 0.51 C ATOM 580 OG SER A 40 -8.923 9.310 -0.098 1.00 0.78 O ATOM 581 H SER A 40 -11.062 6.376 1.020 1.00 0.99 H ATOM 582 HA SER A 40 -8.491 6.757 0.537 1.00 0.37 H ATOM 583 HB2 SER A 40 -10.175 7.809 -0.626 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.662 8.753 0.803 1.00 0.81 H ATOM 585 N LEU A 41 -9.164 8.507 3.277 1.00 0.32 N ATOM 586 CA LEU A 41 -8.527 9.162 4.405 1.00 0.36 C ATOM 587 C LEU A 41 -7.712 8.165 5.248 1.00 0.33 C ATOM 588 O LEU A 41 -6.643 8.492 5.749 1.00 0.41 O ATOM 589 CB LEU A 41 -9.535 9.922 5.304 1.00 0.51 C ATOM 590 CG LEU A 41 -10.606 9.102 6.056 1.00 0.65 C ATOM 591 CD1 LEU A 41 -11.106 9.882 7.249 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.803 8.771 5.176 1.00 1.18 C ATOM 593 H LEU A 41 -10.139 8.508 3.209 1.00 0.36 H ATOM 594 HA LEU A 41 -7.843 9.879 3.971 1.00 0.42 H ATOM 595 HB2 LEU A 41 -8.967 10.464 6.046 1.00 0.94 H ATOM 596 HB3 LEU A 41 -10.043 10.648 4.686 1.00 0.90 H ATOM 597 HG LEU A 41 -10.144 8.177 6.368 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.854 9.305 7.771 1.00 1.54 H ATOM 599 HD12 LEU A 41 -11.541 10.812 6.912 1.00 1.61 H ATOM 600 HD13 LEU A 41 -10.284 10.092 7.916 1.00 1.81 H ATOM 601 HD21 LEU A 41 -12.588 8.369 5.800 1.00 1.74 H ATOM 602 HD22 LEU A 41 -11.552 8.009 4.457 1.00 1.78 H ATOM 603 HD23 LEU A 41 -12.165 9.661 4.682 1.00 1.52 H ATOM 604 N SER A 42 -8.193 6.947 5.343 1.00 0.31 N ATOM 605 CA SER A 42 -7.557 5.922 6.145 1.00 0.33 C ATOM 606 C SER A 42 -6.400 5.265 5.381 1.00 0.27 C ATOM 607 O SER A 42 -5.576 4.552 5.959 1.00 0.26 O ATOM 608 CB SER A 42 -8.599 4.899 6.557 1.00 0.45 C ATOM 609 OG SER A 42 -9.722 5.567 7.132 1.00 0.60 O ATOM 610 H SER A 42 -9.005 6.697 4.854 1.00 0.37 H ATOM 611 HA SER A 42 -7.164 6.394 7.033 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.891 4.301 5.703 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.167 4.248 7.303 1.00 0.50 H ATOM 614 HG SER A 42 -9.347 6.148 7.819 1.00 0.91 H ATOM 615 N MET A 43 -6.347 5.525 4.077 1.00 0.27 N ATOM 616 CA MET A 43 -5.307 5.011 3.201 1.00 0.31 C ATOM 617 C MET A 43 -3.965 5.490 3.653 1.00 0.25 C ATOM 618 O MET A 43 -3.000 4.756 3.599 1.00 0.28 O ATOM 619 CB MET A 43 -5.542 5.441 1.755 1.00 0.46 C ATOM 620 CG MET A 43 -6.736 4.827 1.078 1.00 0.73 C ATOM 621 SD MET A 43 -6.401 3.299 0.192 1.00 0.86 S ATOM 622 CE MET A 43 -5.494 2.315 1.362 1.00 0.40 C ATOM 623 H MET A 43 -7.040 6.099 3.689 1.00 0.30 H ATOM 624 HA MET A 43 -5.330 3.932 3.249 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.683 6.512 1.733 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.662 5.200 1.176 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.522 4.649 1.795 1.00 1.30 H ATOM 628 HG3 MET A 43 -7.057 5.555 0.349 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.270 1.353 0.925 1.00 1.01 H ATOM 630 HE2 MET A 43 -6.077 2.190 2.261 1.00 1.09 H ATOM 631 HE3 MET A 43 -4.568 2.818 1.598 1.00 1.05 H ATOM 632 N VAL A 44 -3.926 6.722 4.126 1.00 0.22 N ATOM 633 CA VAL A 44 -2.703 7.331 4.638 1.00 0.22 C ATOM 634 C VAL A 44 -2.071 6.431 5.736 1.00 0.21 C ATOM 635 O VAL A 44 -0.869 6.127 5.692 1.00 0.26 O ATOM 636 CB VAL A 44 -2.997 8.738 5.221 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.722 9.397 5.736 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.661 9.617 4.170 1.00 0.30 C ATOM 639 H VAL A 44 -4.763 7.236 4.107 1.00 0.24 H ATOM 640 HA VAL A 44 -2.039 7.433 3.790 1.00 0.26 H ATOM 641 HB VAL A 44 -3.680 8.626 6.051 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.021 9.512 4.922 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.283 8.780 6.507 1.00 1.00 H ATOM 644 HG13 VAL A 44 -1.961 10.367 6.147 1.00 1.07 H ATOM 645 HG21 VAL A 44 -3.004 9.718 3.319 1.00 1.04 H ATOM 646 HG22 VAL A 44 -3.860 10.594 4.587 1.00 1.07 H ATOM 647 HG23 VAL A 44 -4.590 9.164 3.854 1.00 0.99 H ATOM 648 N GLU A 45 -2.912 5.973 6.677 1.00 0.19 N ATOM 649 CA GLU A 45 -2.483 5.115 7.793 1.00 0.18 C ATOM 650 C GLU A 45 -1.814 3.873 7.271 1.00 0.20 C ATOM 651 O GLU A 45 -0.685 3.560 7.632 1.00 0.25 O ATOM 652 CB GLU A 45 -3.671 4.661 8.629 1.00 0.17 C ATOM 653 CG GLU A 45 -4.541 5.752 9.177 1.00 0.29 C ATOM 654 CD GLU A 45 -3.798 6.716 10.063 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.319 6.311 11.138 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.719 7.912 9.715 1.00 0.58 O ATOM 657 H GLU A 45 -3.859 6.211 6.608 1.00 0.22 H ATOM 658 HA GLU A 45 -1.797 5.659 8.422 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.295 4.025 8.018 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.300 4.077 9.456 1.00 0.22 H ATOM 661 HG2 GLU A 45 -4.989 6.291 8.354 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.307 5.250 9.747 1.00 0.33 H ATOM 663 N VAL A 46 -2.518 3.190 6.398 1.00 0.19 N ATOM 664 CA VAL A 46 -2.063 1.954 5.808 1.00 0.22 C ATOM 665 C VAL A 46 -0.775 2.088 4.975 1.00 0.20 C ATOM 666 O VAL A 46 -0.032 1.150 4.832 1.00 0.23 O ATOM 667 CB VAL A 46 -3.210 1.115 5.156 1.00 0.31 C ATOM 668 CG1 VAL A 46 -4.095 1.975 4.369 1.00 0.53 C ATOM 669 CG2 VAL A 46 -2.715 -0.026 4.297 1.00 0.63 C ATOM 670 H VAL A 46 -3.394 3.548 6.134 1.00 0.19 H ATOM 671 HA VAL A 46 -1.747 1.418 6.689 1.00 0.28 H ATOM 672 HB VAL A 46 -3.796 0.698 5.961 1.00 0.69 H ATOM 673 HG11 VAL A 46 -4.890 1.394 3.928 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.506 2.463 3.607 1.00 1.15 H ATOM 675 HG13 VAL A 46 -4.505 2.712 5.041 1.00 1.31 H ATOM 676 HG21 VAL A 46 -3.559 -0.554 3.879 1.00 1.21 H ATOM 677 HG22 VAL A 46 -2.127 -0.703 4.898 1.00 1.29 H ATOM 678 HG23 VAL A 46 -2.107 0.366 3.495 1.00 1.25 H ATOM 679 N VAL A 47 -0.486 3.286 4.504 1.00 0.17 N ATOM 680 CA VAL A 47 0.759 3.523 3.743 1.00 0.18 C ATOM 681 C VAL A 47 1.907 3.450 4.709 1.00 0.19 C ATOM 682 O VAL A 47 2.883 2.735 4.487 1.00 0.21 O ATOM 683 CB VAL A 47 0.819 4.917 3.071 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.079 5.042 2.237 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.377 5.171 2.217 1.00 0.54 C ATOM 686 H VAL A 47 -1.106 4.010 4.729 1.00 0.17 H ATOM 687 HA VAL A 47 0.882 2.745 3.001 1.00 0.18 H ATOM 688 HB VAL A 47 0.860 5.665 3.851 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.111 6.018 1.776 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.079 4.283 1.468 1.00 1.06 H ATOM 691 HG13 VAL A 47 2.946 4.915 2.868 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.301 6.152 1.770 1.00 1.16 H ATOM 693 HG22 VAL A 47 -1.268 5.120 2.825 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.429 4.427 1.436 1.00 1.29 H ATOM 695 N VAL A 48 1.772 4.189 5.800 1.00 0.19 N ATOM 696 CA VAL A 48 2.784 4.201 6.835 1.00 0.23 C ATOM 697 C VAL A 48 2.865 2.806 7.445 1.00 0.23 C ATOM 698 O VAL A 48 3.934 2.301 7.727 1.00 0.35 O ATOM 699 CB VAL A 48 2.447 5.245 7.938 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.535 5.293 9.002 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.242 6.628 7.328 1.00 0.33 C ATOM 702 H VAL A 48 0.959 4.731 5.920 1.00 0.20 H ATOM 703 HA VAL A 48 3.732 4.447 6.381 1.00 0.26 H ATOM 704 HB VAL A 48 1.527 4.945 8.418 1.00 0.33 H ATOM 705 HG11 VAL A 48 3.631 4.320 9.458 1.00 0.98 H ATOM 706 HG12 VAL A 48 3.274 6.024 9.753 1.00 1.10 H ATOM 707 HG13 VAL A 48 4.473 5.571 8.543 1.00 0.97 H ATOM 708 HG21 VAL A 48 2.010 7.335 8.111 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.425 6.593 6.623 1.00 1.10 H ATOM 710 HG23 VAL A 48 3.145 6.936 6.821 1.00 1.09 H ATOM 711 N ALA A 49 1.710 2.156 7.531 1.00 0.18 N ATOM 712 CA ALA A 49 1.604 0.860 8.109 1.00 0.18 C ATOM 713 C ALA A 49 2.305 -0.152 7.236 1.00 0.17 C ATOM 714 O ALA A 49 2.907 -1.119 7.722 1.00 0.21 O ATOM 715 CB ALA A 49 0.152 0.484 8.317 1.00 0.20 C ATOM 716 H ALA A 49 0.899 2.554 7.159 1.00 0.18 H ATOM 717 HA ALA A 49 2.068 0.968 9.071 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.349 0.450 7.361 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.324 1.219 8.949 1.00 0.97 H ATOM 720 HB3 ALA A 49 0.095 -0.488 8.786 1.00 0.96 H ATOM 721 N ALA A 50 2.213 0.085 5.941 1.00 0.16 N ATOM 722 CA ALA A 50 2.862 -0.711 4.958 1.00 0.18 C ATOM 723 C ALA A 50 4.362 -0.576 5.122 1.00 0.18 C ATOM 724 O ALA A 50 5.043 -1.549 5.424 1.00 0.21 O ATOM 725 CB ALA A 50 2.418 -0.302 3.530 1.00 0.18 C ATOM 726 H ALA A 50 1.661 0.836 5.633 1.00 0.16 H ATOM 727 HA ALA A 50 2.581 -1.741 5.122 1.00 0.20 H ATOM 728 HB1 ALA A 50 1.348 -0.425 3.416 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.912 -0.913 2.787 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.656 0.735 3.338 1.00 1.03 H ATOM 731 N GLU A 51 4.865 0.636 5.016 1.00 0.18 N ATOM 732 CA GLU A 51 6.295 0.854 5.053 1.00 0.23 C ATOM 733 C GLU A 51 6.967 0.394 6.331 1.00 0.23 C ATOM 734 O GLU A 51 8.029 -0.228 6.272 1.00 0.30 O ATOM 735 CB GLU A 51 6.697 2.252 4.595 1.00 0.29 C ATOM 736 CG GLU A 51 6.030 3.412 5.265 1.00 0.31 C ATOM 737 CD GLU A 51 6.865 4.087 6.302 1.00 0.36 C ATOM 738 OE1 GLU A 51 7.013 3.506 7.385 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.372 5.191 6.076 1.00 0.64 O ATOM 740 H GLU A 51 4.256 1.405 4.929 1.00 0.17 H ATOM 741 HA GLU A 51 6.660 0.158 4.311 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.765 2.343 4.729 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.505 2.325 3.535 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.905 4.110 4.454 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.067 3.131 5.658 1.00 0.42 H ATOM 746 N GLU A 52 6.319 0.609 7.452 1.00 0.22 N ATOM 747 CA GLU A 52 6.819 0.141 8.732 1.00 0.26 C ATOM 748 C GLU A 52 6.997 -1.373 8.752 1.00 0.24 C ATOM 749 O GLU A 52 7.996 -1.885 9.253 1.00 0.35 O ATOM 750 CB GLU A 52 5.885 0.544 9.846 1.00 0.33 C ATOM 751 CG GLU A 52 5.881 2.007 10.150 1.00 0.46 C ATOM 752 CD GLU A 52 5.089 2.302 11.375 1.00 1.20 C ATOM 753 OE1 GLU A 52 3.940 1.855 11.482 1.00 1.50 O ATOM 754 OE2 GLU A 52 5.605 2.989 12.275 1.00 2.07 O ATOM 755 H GLU A 52 5.490 1.138 7.432 1.00 0.23 H ATOM 756 HA GLU A 52 7.778 0.608 8.904 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.878 0.325 9.509 1.00 0.37 H ATOM 758 HB3 GLU A 52 6.105 -0.005 10.750 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.900 2.334 10.300 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.449 2.531 9.310 1.00 0.84 H ATOM 761 N ARG A 53 6.052 -2.075 8.164 1.00 0.18 N ATOM 762 CA ARG A 53 6.067 -3.526 8.149 1.00 0.21 C ATOM 763 C ARG A 53 7.037 -4.055 7.090 1.00 0.24 C ATOM 764 O ARG A 53 7.583 -5.148 7.229 1.00 0.37 O ATOM 765 CB ARG A 53 4.646 -4.059 7.879 1.00 0.25 C ATOM 766 CG ARG A 53 4.494 -5.586 7.886 1.00 0.41 C ATOM 767 CD ARG A 53 3.064 -5.976 7.543 1.00 0.49 C ATOM 768 NE ARG A 53 2.820 -7.435 7.496 1.00 1.36 N ATOM 769 CZ ARG A 53 1.653 -7.987 7.872 1.00 1.55 C ATOM 770 NH1 ARG A 53 0.835 -7.300 8.654 1.00 1.19 N ATOM 771 NH2 ARG A 53 1.331 -9.235 7.517 1.00 2.48 N ATOM 772 H ARG A 53 5.315 -1.596 7.722 1.00 0.19 H ATOM 773 HA ARG A 53 6.384 -3.871 9.121 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.983 -3.659 8.632 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.326 -3.694 6.914 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.165 -6.009 7.153 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.739 -5.960 8.869 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.388 -5.543 8.263 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.835 -5.565 6.571 1.00 0.67 H ATOM 780 HE ARG A 53 3.535 -7.965 7.063 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.063 -6.373 8.986 1.00 1.14 H ATOM 782 HH12 ARG A 53 -0.056 -7.661 8.958 1.00 1.49 H ATOM 783 HH21 ARG A 53 1.921 -9.830 6.955 1.00 3.11 H ATOM 784 HH22 ARG A 53 0.442 -9.649 7.773 1.00 2.68 H ATOM 785 N PHE A 54 7.273 -3.287 6.039 1.00 0.20 N ATOM 786 CA PHE A 54 8.085 -3.804 4.927 1.00 0.26 C ATOM 787 C PHE A 54 9.479 -3.235 4.924 1.00 0.37 C ATOM 788 O PHE A 54 10.263 -3.501 4.031 1.00 0.81 O ATOM 789 CB PHE A 54 7.404 -3.562 3.586 1.00 0.18 C ATOM 790 CG PHE A 54 5.978 -3.944 3.597 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.566 -5.066 4.275 1.00 0.27 C ATOM 792 CD2 PHE A 54 5.043 -3.149 3.003 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.258 -5.379 4.356 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.724 -3.457 3.090 1.00 0.29 C ATOM 795 CZ PHE A 54 3.331 -4.574 3.769 1.00 0.33 C ATOM 796 H PHE A 54 6.878 -2.387 6.008 1.00 0.20 H ATOM 797 HA PHE A 54 8.141 -4.871 5.081 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.472 -2.520 3.309 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.895 -4.171 2.841 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.303 -5.704 4.740 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.358 -2.265 2.469 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.974 -6.262 4.905 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.994 -2.817 2.618 1.00 0.38 H ATOM 804 HZ PHE A 54 2.284 -4.824 3.834 1.00 0.42 H ATOM 805 N ASP A 55 9.759 -2.441 5.922 1.00 0.23 N ATOM 806 CA ASP A 55 11.099 -1.822 6.172 1.00 0.30 C ATOM 807 C ASP A 55 11.352 -0.584 5.309 1.00 0.21 C ATOM 808 O ASP A 55 12.333 0.131 5.504 1.00 0.44 O ATOM 809 CB ASP A 55 12.271 -2.839 6.009 1.00 0.60 C ATOM 810 CG ASP A 55 13.610 -2.291 6.447 1.00 1.22 C ATOM 811 OD1 ASP A 55 13.841 -2.138 7.658 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.445 -1.977 5.587 1.00 1.99 O ATOM 813 H ASP A 55 9.006 -2.239 6.521 1.00 0.40 H ATOM 814 HA ASP A 55 11.084 -1.486 7.198 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.071 -3.737 6.573 1.00 0.90 H ATOM 816 HB3 ASP A 55 12.355 -3.091 4.956 1.00 1.19 H ATOM 817 N VAL A 56 10.457 -0.280 4.398 1.00 0.17 N ATOM 818 CA VAL A 56 10.684 0.838 3.524 1.00 0.21 C ATOM 819 C VAL A 56 10.277 2.144 4.251 1.00 0.20 C ATOM 820 O VAL A 56 9.761 2.085 5.364 1.00 0.21 O ATOM 821 CB VAL A 56 9.925 0.645 2.171 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.445 0.697 2.342 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.369 1.598 1.104 1.00 0.37 C ATOM 824 H VAL A 56 9.603 -0.759 4.341 1.00 0.21 H ATOM 825 HA VAL A 56 11.746 0.885 3.334 1.00 0.25 H ATOM 826 HB VAL A 56 10.141 -0.356 1.826 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.165 1.659 2.744 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.134 -0.079 3.025 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.964 0.556 1.385 1.00 1.04 H ATOM 830 HG21 VAL A 56 11.430 1.484 0.951 1.00 1.14 H ATOM 831 HG22 VAL A 56 10.120 2.611 1.385 1.00 1.06 H ATOM 832 HG23 VAL A 56 9.851 1.313 0.199 1.00 1.02 H ATOM 833 N LYS A 57 10.533 3.281 3.665 1.00 0.25 N ATOM 834 CA LYS A 57 10.080 4.524 4.226 1.00 0.25 C ATOM 835 C LYS A 57 9.364 5.255 3.125 1.00 0.22 C ATOM 836 O LYS A 57 9.909 5.394 2.022 1.00 0.28 O ATOM 837 CB LYS A 57 11.248 5.374 4.751 1.00 0.33 C ATOM 838 CG LYS A 57 10.798 6.471 5.710 1.00 0.44 C ATOM 839 CD LYS A 57 10.203 5.850 6.967 1.00 0.89 C ATOM 840 CE LYS A 57 9.476 6.858 7.846 1.00 1.46 C ATOM 841 NZ LYS A 57 10.361 7.908 8.378 1.00 2.12 N ATOM 842 H LYS A 57 11.043 3.305 2.830 1.00 0.30 H ATOM 843 HA LYS A 57 9.387 4.307 5.025 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.966 4.737 5.245 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.712 5.848 3.898 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.649 7.079 5.979 1.00 0.77 H ATOM 847 HG3 LYS A 57 10.047 7.074 5.224 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.499 5.087 6.672 1.00 1.56 H ATOM 849 HD3 LYS A 57 11.000 5.393 7.537 1.00 1.44 H ATOM 850 HE2 LYS A 57 8.698 7.319 7.255 1.00 2.02 H ATOM 851 HE3 LYS A 57 9.020 6.321 8.665 1.00 2.02 H ATOM 852 HZ1 LYS A 57 9.858 8.485 9.087 1.00 2.52 H ATOM 853 HZ2 LYS A 57 10.701 8.558 7.636 1.00 2.48 H ATOM 854 HZ3 LYS A 57 11.194 7.491 8.845 1.00 2.70 H ATOM 855 N ILE A 58 8.157 5.676 3.375 1.00 0.20 N ATOM 856 CA ILE A 58 7.374 6.324 2.349 1.00 0.19 C ATOM 857 C ILE A 58 7.005 7.748 2.762 1.00 0.21 C ATOM 858 O ILE A 58 6.241 7.948 3.711 1.00 0.25 O ATOM 859 CB ILE A 58 6.086 5.515 2.005 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.459 4.081 1.594 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.323 6.198 0.871 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.278 3.173 1.322 1.00 0.24 C ATOM 863 H ILE A 58 7.786 5.558 4.283 1.00 0.21 H ATOM 864 HA ILE A 58 7.995 6.364 1.467 1.00 0.21 H ATOM 865 HB ILE A 58 5.456 5.479 2.880 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.056 4.113 0.695 1.00 0.24 H ATOM 867 HG13 ILE A 58 7.045 3.635 2.385 1.00 0.23 H ATOM 868 HG21 ILE A 58 5.948 6.254 -0.007 1.00 0.96 H ATOM 869 HG22 ILE A 58 5.047 7.198 1.175 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.432 5.632 0.645 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.677 3.089 2.215 1.00 0.98 H ATOM 872 HD12 ILE A 58 5.646 2.197 1.040 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.684 3.584 0.520 1.00 1.01 H ATOM 874 N PRO A 59 7.563 8.754 2.076 1.00 0.23 N ATOM 875 CA PRO A 59 7.264 10.166 2.341 1.00 0.28 C ATOM 876 C PRO A 59 5.847 10.502 1.929 1.00 0.24 C ATOM 877 O PRO A 59 5.270 9.810 1.091 1.00 0.21 O ATOM 878 CB PRO A 59 8.232 10.899 1.419 1.00 0.33 C ATOM 879 CG PRO A 59 8.471 9.942 0.321 1.00 0.30 C ATOM 880 CD PRO A 59 8.531 8.606 0.981 1.00 0.25 C ATOM 881 HA PRO A 59 7.439 10.451 3.367 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.741 11.791 1.057 1.00 0.36 H ATOM 883 HB3 PRO A 59 9.140 11.150 1.946 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.626 9.977 -0.354 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.397 10.166 -0.189 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.233 7.827 0.294 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.522 8.418 1.368 1.00 0.28 H ATOM 888 N ASP A 60 5.316 11.580 2.468 1.00 0.30 N ATOM 889 CA ASP A 60 3.943 12.039 2.196 1.00 0.34 C ATOM 890 C ASP A 60 3.668 12.171 0.706 1.00 0.31 C ATOM 891 O ASP A 60 2.608 11.743 0.216 1.00 0.36 O ATOM 892 CB ASP A 60 3.683 13.376 2.893 1.00 0.51 C ATOM 893 CG ASP A 60 2.357 13.997 2.518 1.00 1.25 C ATOM 894 OD1 ASP A 60 1.302 13.469 2.924 1.00 1.98 O ATOM 895 OD2 ASP A 60 2.343 15.020 1.811 1.00 1.92 O ATOM 896 H ASP A 60 5.871 12.117 3.082 1.00 0.35 H ATOM 897 HA ASP A 60 3.267 11.304 2.606 1.00 0.37 H ATOM 898 HB2 ASP A 60 3.693 13.222 3.962 1.00 1.14 H ATOM 899 HB3 ASP A 60 4.471 14.065 2.630 1.00 1.36 H ATOM 900 N ASP A 61 4.638 12.699 -0.015 1.00 0.30 N ATOM 901 CA ASP A 61 4.514 12.917 -1.455 1.00 0.37 C ATOM 902 C ASP A 61 4.451 11.584 -2.207 1.00 0.33 C ATOM 903 O ASP A 61 3.774 11.467 -3.227 1.00 0.46 O ATOM 904 CB ASP A 61 5.676 13.756 -1.975 1.00 0.50 C ATOM 905 CG ASP A 61 5.472 14.255 -3.390 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.582 13.444 -4.337 1.00 2.06 O ATOM 907 OD2 ASP A 61 5.162 15.434 -3.590 1.00 1.16 O ATOM 908 H ASP A 61 5.465 12.976 0.448 1.00 0.32 H ATOM 909 HA ASP A 61 3.591 13.451 -1.625 1.00 0.47 H ATOM 910 HB2 ASP A 61 5.798 14.616 -1.332 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.578 13.163 -1.938 1.00 1.07 H ATOM 912 N ASP A 62 5.127 10.574 -1.686 1.00 0.25 N ATOM 913 CA ASP A 62 5.081 9.255 -2.311 1.00 0.25 C ATOM 914 C ASP A 62 3.911 8.452 -1.832 1.00 0.23 C ATOM 915 O ASP A 62 3.452 7.566 -2.526 1.00 0.28 O ATOM 916 CB ASP A 62 6.375 8.460 -2.210 1.00 0.26 C ATOM 917 CG ASP A 62 7.400 8.872 -3.243 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.065 8.943 -4.442 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.527 9.215 -2.873 1.00 0.44 O ATOM 920 H ASP A 62 5.641 10.720 -0.864 1.00 0.26 H ATOM 921 HA ASP A 62 4.886 9.456 -3.354 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.808 8.599 -1.230 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.157 7.411 -2.344 1.00 0.28 H ATOM 924 N VAL A 63 3.427 8.763 -0.638 1.00 0.22 N ATOM 925 CA VAL A 63 2.182 8.185 -0.115 1.00 0.26 C ATOM 926 C VAL A 63 1.088 8.443 -1.142 1.00 0.29 C ATOM 927 O VAL A 63 0.432 7.533 -1.609 1.00 0.38 O ATOM 928 CB VAL A 63 1.785 8.871 1.245 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.380 8.498 1.681 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.764 8.513 2.347 1.00 0.27 C ATOM 931 H VAL A 63 3.944 9.383 -0.075 1.00 0.21 H ATOM 932 HA VAL A 63 2.314 7.121 0.023 1.00 0.29 H ATOM 933 HB VAL A 63 1.815 9.941 1.103 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.315 7.425 1.800 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.326 8.816 0.928 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.150 8.981 2.619 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.469 8.999 3.266 1.00 0.98 H ATOM 938 HG22 VAL A 63 3.754 8.840 2.067 1.00 0.99 H ATOM 939 HG23 VAL A 63 2.766 7.442 2.491 1.00 0.95 H ATOM 940 N LYS A 64 0.979 9.689 -1.532 1.00 0.27 N ATOM 941 CA LYS A 64 -0.033 10.132 -2.487 1.00 0.34 C ATOM 942 C LYS A 64 0.363 9.783 -3.938 1.00 0.32 C ATOM 943 O LYS A 64 -0.395 10.020 -4.883 1.00 0.38 O ATOM 944 CB LYS A 64 -0.270 11.634 -2.309 1.00 0.44 C ATOM 945 CG LYS A 64 0.990 12.464 -2.441 1.00 0.83 C ATOM 946 CD LYS A 64 0.795 13.903 -2.017 1.00 0.73 C ATOM 947 CE LYS A 64 -0.166 14.652 -2.928 1.00 1.59 C ATOM 948 NZ LYS A 64 0.386 14.845 -4.288 1.00 2.16 N ATOM 949 H LYS A 64 1.628 10.331 -1.167 1.00 0.24 H ATOM 950 HA LYS A 64 -0.947 9.607 -2.252 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.974 11.968 -3.057 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.687 11.808 -1.328 1.00 0.81 H ATOM 953 HG2 LYS A 64 1.763 12.026 -1.825 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.310 12.441 -3.472 1.00 1.34 H ATOM 955 HD2 LYS A 64 0.420 13.913 -1.005 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.764 14.384 -2.035 1.00 1.19 H ATOM 957 HE2 LYS A 64 -1.085 14.087 -3.005 1.00 2.24 H ATOM 958 HE3 LYS A 64 -0.377 15.617 -2.491 1.00 2.13 H ATOM 959 HZ1 LYS A 64 1.259 15.415 -4.216 1.00 2.73 H ATOM 960 HZ2 LYS A 64 -0.297 15.358 -4.883 1.00 2.48 H ATOM 961 HZ3 LYS A 64 0.632 13.947 -4.757 1.00 2.51 H ATOM 962 N ASN A 65 1.544 9.206 -4.097 1.00 0.26 N ATOM 963 CA ASN A 65 2.054 8.800 -5.406 1.00 0.29 C ATOM 964 C ASN A 65 1.571 7.395 -5.678 1.00 0.28 C ATOM 965 O ASN A 65 1.337 6.999 -6.831 1.00 0.42 O ATOM 966 CB ASN A 65 3.590 8.799 -5.419 1.00 0.36 C ATOM 967 CG ASN A 65 4.183 8.535 -6.797 1.00 0.90 C ATOM 968 OD1 ASN A 65 4.368 7.389 -7.206 1.00 1.59 O ATOM 969 ND2 ASN A 65 4.544 9.573 -7.492 1.00 1.43 N ATOM 970 H ASN A 65 2.087 9.015 -3.305 1.00 0.25 H ATOM 971 HA ASN A 65 1.681 9.476 -6.161 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.961 9.736 -5.039 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.928 8.016 -4.755 1.00 0.91 H ATOM 974 HD21 ASN A 65 4.424 10.466 -7.089 1.00 1.70 H ATOM 975 HD22 ASN A 65 4.921 9.449 -8.388 1.00 1.92 H ATOM 976 N LEU A 66 1.393 6.655 -4.606 1.00 0.21 N ATOM 977 CA LEU A 66 0.953 5.312 -4.667 1.00 0.23 C ATOM 978 C LEU A 66 -0.533 5.330 -4.792 1.00 0.25 C ATOM 979 O LEU A 66 -1.229 5.797 -3.900 1.00 0.31 O ATOM 980 CB LEU A 66 1.338 4.541 -3.387 1.00 0.22 C ATOM 981 CG LEU A 66 2.800 4.624 -2.932 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.051 3.696 -1.753 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.757 4.332 -4.077 1.00 0.23 C ATOM 984 H LEU A 66 1.536 7.031 -3.716 1.00 0.24 H ATOM 985 HA LEU A 66 1.399 4.825 -5.522 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.719 4.908 -2.582 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.097 3.499 -3.543 1.00 0.24 H ATOM 988 HG LEU A 66 2.987 5.628 -2.571 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.394 3.964 -0.939 1.00 1.00 H ATOM 990 HD12 LEU A 66 4.081 3.782 -1.442 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.865 2.669 -2.045 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.570 3.338 -4.454 1.00 0.97 H ATOM 993 HD22 LEU A 66 4.774 4.399 -3.722 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.598 5.052 -4.866 1.00 1.04 H ATOM 995 N LYS A 67 -1.014 4.899 -5.899 1.00 0.28 N ATOM 996 CA LYS A 67 -2.422 4.802 -6.069 1.00 0.34 C ATOM 997 C LYS A 67 -2.823 3.361 -6.026 1.00 0.30 C ATOM 998 O LYS A 67 -3.800 3.015 -5.409 1.00 0.38 O ATOM 999 CB LYS A 67 -3.004 5.554 -7.319 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.401 5.240 -8.702 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.040 5.907 -8.943 1.00 1.26 C ATOM 1002 CE LYS A 67 -1.120 7.434 -8.958 1.00 1.83 C ATOM 1003 NZ LYS A 67 0.216 8.038 -9.136 1.00 2.55 N ATOM 1004 H LYS A 67 -0.392 4.606 -6.592 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.826 5.259 -5.172 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -4.052 5.300 -7.378 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -2.933 6.614 -7.136 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -2.271 4.171 -8.787 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.094 5.572 -9.461 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -0.338 5.617 -8.179 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -0.667 5.576 -9.902 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.754 7.744 -9.775 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -1.536 7.783 -8.025 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 0.165 9.078 -9.060 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.628 7.774 -10.056 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 0.845 7.691 -8.382 1.00 2.93 H ATOM 1017 N THR A 68 -2.028 2.498 -6.640 1.00 0.23 N ATOM 1018 CA THR A 68 -2.335 1.119 -6.610 1.00 0.19 C ATOM 1019 C THR A 68 -1.351 0.407 -5.708 1.00 0.18 C ATOM 1020 O THR A 68 -0.398 1.012 -5.208 1.00 0.20 O ATOM 1021 CB THR A 68 -2.294 0.451 -8.015 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.942 0.322 -8.464 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.074 1.260 -9.039 1.00 0.22 C ATOM 1024 H THR A 68 -1.216 2.773 -7.109 1.00 0.25 H ATOM 1025 HA THR A 68 -3.324 0.984 -6.197 1.00 0.22 H ATOM 1026 HB THR A 68 -2.742 -0.528 -7.918 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.676 1.184 -8.839 1.00 0.32 H ATOM 1028 HG21 THR A 68 -2.646 2.250 -9.116 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.105 1.337 -8.727 1.00 1.03 H ATOM 1030 HG23 THR A 68 -3.023 0.770 -10.000 1.00 1.02 H ATOM 1031 N VAL A 69 -1.528 -0.886 -5.549 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.598 -1.676 -4.803 1.00 0.18 C ATOM 1033 C VAL A 69 0.493 -2.114 -5.727 1.00 0.15 C ATOM 1034 O VAL A 69 1.559 -2.504 -5.312 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.260 -2.850 -3.969 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.723 -2.961 -4.276 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.571 -4.206 -4.140 1.00 1.21 C ATOM 1038 H VAL A 69 -2.319 -1.310 -5.937 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.153 -0.969 -4.116 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.188 -2.553 -2.933 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -3.199 -2.026 -4.022 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -3.160 -3.775 -3.719 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -2.833 -3.136 -5.336 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -1.074 -4.948 -3.537 1.00 1.69 H ATOM 1045 HG22 VAL A 69 0.460 -4.122 -3.827 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -0.606 -4.499 -5.179 1.00 1.91 H ATOM 1047 N GLY A 70 0.240 -1.934 -7.012 1.00 0.14 N ATOM 1048 CA GLY A 70 1.262 -2.210 -7.993 1.00 0.16 C ATOM 1049 C GLY A 70 2.298 -1.139 -7.898 1.00 0.19 C ATOM 1050 O GLY A 70 3.481 -1.391 -7.993 1.00 0.33 O ATOM 1051 H GLY A 70 -0.627 -1.542 -7.269 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.708 -3.173 -7.787 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.830 -2.204 -8.981 1.00 0.20 H ATOM 1054 N ASP A 71 1.802 0.055 -7.658 1.00 0.17 N ATOM 1055 CA ASP A 71 2.578 1.232 -7.395 1.00 0.20 C ATOM 1056 C ASP A 71 3.290 1.081 -6.071 1.00 0.17 C ATOM 1057 O ASP A 71 4.513 1.077 -6.005 1.00 0.20 O ATOM 1058 CB ASP A 71 1.625 2.426 -7.274 1.00 0.32 C ATOM 1059 CG ASP A 71 1.128 3.014 -8.561 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.824 3.867 -9.155 1.00 1.28 O ATOM 1061 OD2 ASP A 71 0.005 2.666 -8.975 1.00 1.39 O ATOM 1062 H ASP A 71 0.829 0.178 -7.672 1.00 0.22 H ATOM 1063 HA ASP A 71 3.277 1.416 -8.196 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.750 2.037 -6.773 1.00 0.79 H ATOM 1065 HB3 ASP A 71 2.033 3.180 -6.630 1.00 0.53 H ATOM 1066 N ALA A 72 2.480 0.920 -5.023 1.00 0.15 N ATOM 1067 CA ALA A 72 2.929 0.829 -3.636 1.00 0.13 C ATOM 1068 C ALA A 72 3.993 -0.181 -3.465 1.00 0.12 C ATOM 1069 O ALA A 72 5.094 0.146 -3.106 1.00 0.14 O ATOM 1070 CB ALA A 72 1.767 0.420 -2.744 1.00 0.13 C ATOM 1071 H ALA A 72 1.519 0.888 -5.211 1.00 0.15 H ATOM 1072 HA ALA A 72 3.289 1.786 -3.283 1.00 0.14 H ATOM 1073 HB1 ALA A 72 2.087 0.435 -1.712 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.499 -0.601 -2.983 1.00 1.01 H ATOM 1075 HB3 ALA A 72 0.921 1.075 -2.884 1.00 1.04 H ATOM 1076 N THR A 73 3.664 -1.388 -3.782 1.00 0.11 N ATOM 1077 CA THR A 73 4.523 -2.497 -3.568 1.00 0.13 C ATOM 1078 C THR A 73 5.855 -2.359 -4.304 1.00 0.16 C ATOM 1079 O THR A 73 6.915 -2.708 -3.764 1.00 0.24 O ATOM 1080 CB THR A 73 3.830 -3.772 -3.974 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.608 -3.876 -3.250 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.693 -4.942 -3.671 1.00 0.17 C ATOM 1083 H THR A 73 2.776 -1.562 -4.156 1.00 0.11 H ATOM 1084 HA THR A 73 4.633 -2.502 -2.496 1.00 0.14 H ATOM 1085 HB THR A 73 3.622 -3.742 -5.034 1.00 0.16 H ATOM 1086 HG1 THR A 73 1.920 -3.615 -3.872 1.00 0.15 H ATOM 1087 HG21 THR A 73 4.192 -5.857 -3.945 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.888 -4.905 -2.609 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.618 -4.826 -4.212 1.00 1.01 H ATOM 1090 N LYS A 74 5.783 -1.854 -5.511 1.00 0.17 N ATOM 1091 CA LYS A 74 6.928 -1.603 -6.318 1.00 0.20 C ATOM 1092 C LYS A 74 7.791 -0.609 -5.617 1.00 0.23 C ATOM 1093 O LYS A 74 8.942 -0.866 -5.384 1.00 0.45 O ATOM 1094 CB LYS A 74 6.449 -1.110 -7.689 1.00 0.25 C ATOM 1095 CG LYS A 74 7.441 -0.343 -8.545 1.00 0.98 C ATOM 1096 CD LYS A 74 7.242 1.149 -8.362 1.00 2.21 C ATOM 1097 CE LYS A 74 8.332 1.946 -9.031 1.00 2.92 C ATOM 1098 NZ LYS A 74 8.138 3.387 -8.838 1.00 3.63 N ATOM 1099 H LYS A 74 4.919 -1.583 -5.878 1.00 0.23 H ATOM 1100 HA LYS A 74 7.466 -2.530 -6.446 1.00 0.22 H ATOM 1101 HB2 LYS A 74 6.050 -1.931 -8.263 1.00 0.70 H ATOM 1102 HB3 LYS A 74 5.629 -0.457 -7.441 1.00 0.82 H ATOM 1103 HG2 LYS A 74 8.445 -0.610 -8.249 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.286 -0.598 -9.584 1.00 0.98 H ATOM 1105 HD2 LYS A 74 6.299 1.407 -8.822 1.00 2.44 H ATOM 1106 HD3 LYS A 74 7.193 1.372 -7.305 1.00 2.68 H ATOM 1107 HE2 LYS A 74 9.285 1.661 -8.608 1.00 3.23 H ATOM 1108 HE3 LYS A 74 8.325 1.729 -10.089 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 8.063 3.598 -7.820 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 7.255 3.720 -9.285 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 8.931 3.941 -9.216 1.00 4.04 H ATOM 1112 N TYR A 75 7.174 0.483 -5.205 1.00 0.16 N ATOM 1113 CA TYR A 75 7.836 1.558 -4.512 1.00 0.16 C ATOM 1114 C TYR A 75 8.522 1.052 -3.270 1.00 0.16 C ATOM 1115 O TYR A 75 9.699 1.338 -3.021 1.00 0.19 O ATOM 1116 CB TYR A 75 6.821 2.595 -4.098 1.00 0.16 C ATOM 1117 CG TYR A 75 7.459 3.769 -3.427 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.075 4.755 -4.170 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.393 3.919 -2.062 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.603 5.859 -3.574 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.928 5.013 -1.453 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.731 5.864 -2.183 1.00 0.28 C ATOM 1123 OH TYR A 75 9.051 7.096 -1.585 1.00 0.40 O ATOM 1124 H TYR A 75 6.209 0.573 -5.378 1.00 0.22 H ATOM 1125 HA TYR A 75 8.552 2.024 -5.167 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.201 2.874 -4.935 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.171 2.124 -3.373 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.130 4.644 -5.243 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.920 3.150 -1.471 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.073 6.596 -4.206 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.870 5.108 -0.379 1.00 0.31 H ATOM 1132 HH TYR A 75 9.566 6.790 -0.819 1.00 0.90 H ATOM 1133 N ILE A 76 7.757 0.333 -2.497 1.00 0.14 N ATOM 1134 CA ILE A 76 8.185 -0.243 -1.269 1.00 0.16 C ATOM 1135 C ILE A 76 9.413 -1.101 -1.493 1.00 0.17 C ATOM 1136 O ILE A 76 10.486 -0.728 -1.073 1.00 0.21 O ATOM 1137 CB ILE A 76 7.021 -1.064 -0.685 1.00 0.15 C ATOM 1138 CG1 ILE A 76 5.918 -0.113 -0.246 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.470 -1.917 0.479 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.597 -0.781 -0.033 1.00 0.13 C ATOM 1141 H ILE A 76 6.829 0.192 -2.794 1.00 0.15 H ATOM 1142 HA ILE A 76 8.406 0.560 -0.581 1.00 0.17 H ATOM 1143 HB ILE A 76 6.623 -1.706 -1.454 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.210 0.353 0.685 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.808 0.650 -1.001 1.00 0.14 H ATOM 1146 HG21 ILE A 76 6.630 -2.475 0.866 1.00 1.03 H ATOM 1147 HG22 ILE A 76 7.876 -1.283 1.253 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.232 -2.601 0.135 1.00 1.12 H ATOM 1149 HD11 ILE A 76 3.855 -0.058 0.268 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.702 -1.564 0.704 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.317 -1.218 -0.983 1.00 0.98 H ATOM 1152 N LEU A 77 9.265 -2.188 -2.220 1.00 0.17 N ATOM 1153 CA LEU A 77 10.319 -3.124 -2.486 1.00 0.20 C ATOM 1154 C LEU A 77 11.541 -2.459 -3.114 1.00 0.22 C ATOM 1155 O LEU A 77 12.688 -2.772 -2.767 1.00 0.29 O ATOM 1156 CB LEU A 77 9.764 -4.163 -3.425 1.00 0.23 C ATOM 1157 CG LEU A 77 10.702 -5.209 -3.896 1.00 0.78 C ATOM 1158 CD1 LEU A 77 11.249 -6.012 -2.739 1.00 1.08 C ATOM 1159 CD2 LEU A 77 10.049 -6.063 -4.954 1.00 1.44 C ATOM 1160 H LEU A 77 8.411 -2.437 -2.635 1.00 0.17 H ATOM 1161 HA LEU A 77 10.564 -3.608 -1.551 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.935 -4.654 -2.939 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.378 -3.643 -4.290 1.00 0.84 H ATOM 1164 HG LEU A 77 11.510 -4.671 -4.344 1.00 1.46 H ATOM 1165 HD11 LEU A 77 11.860 -6.816 -3.121 1.00 1.59 H ATOM 1166 HD12 LEU A 77 10.427 -6.373 -2.141 1.00 1.53 H ATOM 1167 HD13 LEU A 77 11.859 -5.362 -2.127 1.00 1.55 H ATOM 1168 HD21 LEU A 77 10.752 -6.792 -5.328 1.00 1.82 H ATOM 1169 HD22 LEU A 77 9.715 -5.414 -5.752 1.00 1.88 H ATOM 1170 HD23 LEU A 77 9.190 -6.559 -4.528 1.00 2.08 H ATOM 1171 N ASP A 78 11.282 -1.520 -3.982 1.00 0.22 N ATOM 1172 CA ASP A 78 12.316 -0.821 -4.730 1.00 0.29 C ATOM 1173 C ASP A 78 13.147 0.061 -3.822 1.00 0.30 C ATOM 1174 O ASP A 78 14.335 0.274 -4.050 1.00 0.36 O ATOM 1175 CB ASP A 78 11.675 -0.029 -5.893 1.00 0.45 C ATOM 1176 CG ASP A 78 12.561 1.023 -6.513 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.502 0.669 -7.252 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.307 2.220 -6.304 1.00 0.59 O ATOM 1179 H ASP A 78 10.344 -1.250 -4.116 1.00 0.21 H ATOM 1180 HA ASP A 78 12.967 -1.574 -5.150 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.472 -0.756 -6.666 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.722 0.390 -5.594 1.00 0.60 H ATOM 1183 N HIS A 79 12.536 0.526 -2.760 1.00 0.29 N ATOM 1184 CA HIS A 79 13.216 1.372 -1.810 1.00 0.36 C ATOM 1185 C HIS A 79 13.649 0.633 -0.535 1.00 0.42 C ATOM 1186 O HIS A 79 14.452 1.172 0.234 1.00 0.58 O ATOM 1187 CB HIS A 79 12.395 2.615 -1.466 1.00 0.38 C ATOM 1188 CG HIS A 79 12.391 3.682 -2.517 1.00 0.61 C ATOM 1189 ND1 HIS A 79 13.081 4.862 -2.391 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.762 3.753 -3.702 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.876 5.607 -3.446 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.082 4.960 -4.264 1.00 1.18 N ATOM 1193 H HIS A 79 11.590 0.290 -2.625 1.00 0.27 H ATOM 1194 HA HIS A 79 14.119 1.702 -2.302 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.369 2.309 -1.319 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.767 3.030 -0.547 1.00 0.59 H ATOM 1197 HD1 HIS A 79 13.664 5.123 -1.633 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.121 2.996 -4.131 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.291 6.589 -3.616 1.00 1.59 H ATOM 1200 HE2 HIS A 79 12.255 5.014 -5.237 1.00 1.46 H ATOM 1201 N GLN A 80 13.114 -0.583 -0.283 1.00 0.39 N ATOM 1202 CA GLN A 80 13.526 -1.367 0.901 1.00 0.49 C ATOM 1203 C GLN A 80 14.930 -1.747 0.719 1.00 0.58 C ATOM 1204 O GLN A 80 15.820 -1.457 1.526 1.00 0.83 O ATOM 1205 CB GLN A 80 12.811 -2.689 1.024 1.00 0.67 C ATOM 1206 CG GLN A 80 11.345 -2.695 0.905 1.00 0.52 C ATOM 1207 CD GLN A 80 10.797 -4.099 0.984 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.462 -5.077 0.639 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.588 -4.201 1.355 1.00 0.56 N ATOM 1210 H GLN A 80 12.431 -0.950 -0.887 1.00 0.36 H ATOM 1211 HA GLN A 80 13.414 -0.815 1.807 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.219 -3.307 0.248 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.089 -3.114 1.975 1.00 1.09 H ATOM 1214 HG2 GLN A 80 10.950 -2.100 1.716 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.063 -2.258 -0.042 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.132 -3.351 1.532 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.206 -5.094 1.508 1.00 0.72 H ATOM 1218 N ALA A 81 15.082 -2.433 -0.326 1.00 0.71 N ATOM 1219 CA ALA A 81 16.321 -2.947 -0.742 1.00 1.01 C ATOM 1220 C ALA A 81 16.843 -2.100 -1.882 1.00 1.44 C ATOM 1221 O ALA A 81 16.462 -2.337 -3.033 1.00 1.97 O ATOM 1222 CB ALA A 81 16.176 -4.407 -1.140 1.00 1.30 C ATOM 1223 OXT ALA A 81 17.617 -1.149 -1.620 1.00 1.97 O ATOM 1224 H ALA A 81 14.243 -2.565 -0.818 1.00 0.76 H ATOM 1225 HA ALA A 81 16.967 -2.885 0.119 1.00 1.03 H ATOM 1226 HB1 ALA A 81 15.491 -4.488 -1.972 1.00 1.80 H ATOM 1227 HB2 ALA A 81 15.784 -4.961 -0.298 1.00 1.75 H ATOM 1228 HB3 ALA A 81 17.140 -4.807 -1.419 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.899 7.261 0.644 1.00 0.56 C HETATM 1231 S1 SYO A 101 -4.261 8.467 0.564 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.395 6.742 -0.695 1.00 0.69 C HETATM 1233 C3 SYO A 101 -3.048 5.457 -1.136 1.00 0.54 C HETATM 1234 O3 SYO A 101 -4.261 5.404 -1.389 1.00 0.86 O HETATM 1235 C4 SYO A 101 -2.149 4.236 -1.255 1.00 0.47 C HETATM 1236 C5 SYO A 101 -2.590 3.079 -0.378 1.00 0.58 C HETATM 1237 C6 SYO A 101 -1.469 2.547 0.512 1.00 0.57 C HETATM 1238 C7 SYO A 101 -0.276 2.032 -0.281 1.00 0.49 C HETATM 1239 C8 SYO A 101 0.802 1.580 0.674 1.00 0.47 C HETATM 1240 O23 SYO A 101 -11.019 10.635 -0.205 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.533 10.672 -0.451 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.742 11.705 0.238 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.290 10.774 -1.960 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.909 10.750 -2.429 1.00 0.84 C HETATM 1245 C29 SYO A 101 -7.866 11.030 -3.942 1.00 0.82 C HETATM 1246 C30 SYO A 101 -8.812 12.174 -4.187 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.453 11.450 -4.355 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.344 9.748 -4.785 1.00 0.93 C HETATM 1249 O33 SYO A 101 -8.784 10.105 -6.096 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.259 8.676 -4.918 1.00 0.83 C HETATM 1251 O35 SYO A 101 -6.988 8.207 -6.035 1.00 0.96 O HETATM 1252 N36 SYO A 101 -6.670 8.319 -3.822 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.589 7.314 -3.688 1.00 0.70 C HETATM 1254 C38 SYO A 101 -4.215 7.847 -4.135 1.00 0.66 C HETATM 1255 C39 SYO A 101 -3.802 9.151 -3.489 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.366 10.107 -4.161 1.00 0.53 O HETATM 1257 N41 SYO A 101 -3.965 9.193 -2.203 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.666 10.331 -1.389 1.00 0.43 C HETATM 1259 C43 SYO A 101 -3.368 9.939 0.032 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.247 6.392 1.180 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.083 7.722 1.184 1.00 1.10 H HETATM 1262 H2 SYO A 101 -1.332 6.568 -0.617 1.00 1.23 H HETATM 1263 H2A SYO A 101 -2.599 7.465 -1.467 1.00 1.33 H HETATM 1264 H4 SYO A 101 -1.150 4.531 -0.965 1.00 0.49 H HETATM 1265 H4A SYO A 101 -2.143 3.911 -2.286 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.945 2.280 -1.012 1.00 0.84 H HETATM 1267 H5A SYO A 101 -3.397 3.412 0.257 1.00 0.83 H HETATM 1268 H6 SYO A 101 -1.863 1.744 1.116 1.00 0.97 H HETATM 1269 H6A SYO A 101 -1.129 3.341 1.157 1.00 0.93 H HETATM 1270 H7 SYO A 101 0.142 2.799 -0.916 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.583 1.187 -0.881 1.00 0.75 H HETATM 1272 H8 SYO A 101 1.650 1.212 0.115 1.00 1.11 H HETATM 1273 H8A SYO A 101 0.416 0.790 1.303 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.110 2.412 1.290 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.348 11.454 -1.836 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.519 9.759 -2.251 1.00 0.95 H HETATM 1277 H30 SYO A 101 -8.851 12.411 -5.240 1.00 1.41 H HETATM 1278 H30A SYO A 101 -8.481 13.025 -3.610 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.783 11.855 -3.839 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.175 12.348 -3.824 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.423 11.628 -5.420 1.00 1.36 H HETATM 1282 H31B SYO A 101 -5.768 10.654 -4.099 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.112 9.251 -4.213 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -8.380 9.413 -6.635 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.018 8.788 -3.033 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.520 7.068 -2.636 1.00 0.63 H HETATM 1287 H37A SYO A 101 -5.857 6.432 -4.249 1.00 0.85 H HETATM 1288 H38 SYO A 101 -3.489 7.110 -3.836 1.00 0.72 H HETATM 1289 H38A SYO A 101 -4.210 7.958 -5.209 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.322 8.400 -1.745 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.874 10.929 -1.812 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.558 10.938 -1.353 1.00 0.56 H HETATM 1293 H43 SYO A 101 -3.509 10.763 0.716 1.00 1.29 H HETATM 1294 H43A SYO A 101 -2.315 9.694 0.040 1.00 1.49 H