ATOM 1 N ALA A 1 11.211 -7.032 5.888 1.00 1.42 N ATOM 2 CA ALA A 1 11.805 -6.633 4.622 1.00 0.94 C ATOM 3 C ALA A 1 12.192 -7.879 3.859 1.00 0.83 C ATOM 4 O ALA A 1 12.863 -8.744 4.408 1.00 1.23 O ATOM 5 CB ALA A 1 13.025 -5.778 4.883 1.00 1.13 C ATOM 6 H1 ALA A 1 10.364 -7.623 5.720 1.00 1.78 H ATOM 7 H2 ALA A 1 10.941 -6.233 6.498 1.00 1.65 H ATOM 8 H3 ALA A 1 11.895 -7.631 6.404 1.00 2.01 H ATOM 9 HA ALA A 1 11.097 -6.056 4.042 1.00 1.00 H ATOM 10 HB1 ALA A 1 13.474 -5.490 3.943 1.00 1.53 H ATOM 11 HB2 ALA A 1 13.740 -6.338 5.466 1.00 1.70 H ATOM 12 HB3 ALA A 1 12.731 -4.892 5.427 1.00 1.55 H ATOM 13 N ALA A 2 11.783 -7.979 2.597 1.00 0.85 N ATOM 14 CA ALA A 2 12.058 -9.177 1.803 1.00 1.24 C ATOM 15 C ALA A 2 11.818 -8.936 0.319 1.00 1.16 C ATOM 16 O ALA A 2 12.752 -8.808 -0.448 1.00 1.77 O ATOM 17 CB ALA A 2 11.224 -10.372 2.288 1.00 1.85 C ATOM 18 H ALA A 2 11.338 -7.212 2.178 1.00 0.98 H ATOM 19 HA ALA A 2 13.102 -9.421 1.940 1.00 1.41 H ATOM 20 HB1 ALA A 2 11.408 -10.533 3.340 1.00 2.35 H ATOM 21 HB2 ALA A 2 11.506 -11.257 1.735 1.00 2.23 H ATOM 22 HB3 ALA A 2 10.175 -10.165 2.131 1.00 2.15 H ATOM 23 N THR A 3 10.559 -8.847 -0.067 1.00 0.54 N ATOM 24 CA THR A 3 10.181 -8.710 -1.459 1.00 0.48 C ATOM 25 C THR A 3 8.679 -8.427 -1.537 1.00 0.35 C ATOM 26 O THR A 3 8.063 -8.171 -0.514 1.00 0.35 O ATOM 27 CB THR A 3 10.592 -10.008 -2.279 1.00 0.59 C ATOM 28 OG1 THR A 3 10.187 -9.928 -3.655 1.00 0.66 O ATOM 29 CG2 THR A 3 10.033 -11.284 -1.638 1.00 0.66 C ATOM 30 H THR A 3 9.836 -8.874 0.592 1.00 0.52 H ATOM 31 HA THR A 3 10.669 -7.851 -1.894 1.00 0.55 H ATOM 32 HB THR A 3 11.671 -10.063 -2.266 1.00 0.69 H ATOM 33 HG1 THR A 3 10.957 -9.622 -4.165 1.00 1.08 H ATOM 34 HG21 THR A 3 10.337 -12.142 -2.220 1.00 1.11 H ATOM 35 HG22 THR A 3 8.955 -11.232 -1.610 1.00 1.34 H ATOM 36 HG23 THR A 3 10.415 -11.375 -0.632 1.00 1.17 H ATOM 37 N GLN A 4 8.126 -8.454 -2.727 1.00 0.32 N ATOM 38 CA GLN A 4 6.688 -8.271 -2.994 1.00 0.28 C ATOM 39 C GLN A 4 5.805 -9.141 -2.093 1.00 0.27 C ATOM 40 O GLN A 4 4.785 -8.668 -1.596 1.00 0.26 O ATOM 41 CB GLN A 4 6.396 -8.509 -4.489 1.00 0.33 C ATOM 42 CG GLN A 4 4.922 -8.487 -4.902 1.00 0.37 C ATOM 43 CD GLN A 4 4.294 -9.875 -5.029 1.00 0.39 C ATOM 44 OE1 GLN A 4 4.344 -10.490 -6.090 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.671 -10.361 -3.992 1.00 0.48 N ATOM 46 H GLN A 4 8.758 -8.576 -3.468 1.00 0.36 H ATOM 47 HA GLN A 4 6.465 -7.240 -2.766 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.904 -7.749 -5.064 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.805 -9.471 -4.763 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.376 -7.943 -4.146 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.836 -7.964 -5.840 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.609 -9.848 -3.156 1.00 0.74 H ATOM 53 HE22 GLN A 4 3.267 -11.250 -4.071 1.00 0.48 H ATOM 54 N GLU A 5 6.196 -10.390 -1.889 1.00 0.33 N ATOM 55 CA GLU A 5 5.479 -11.318 -0.991 1.00 0.40 C ATOM 56 C GLU A 5 5.422 -10.817 0.463 1.00 0.39 C ATOM 57 O GLU A 5 4.600 -11.249 1.243 1.00 0.55 O ATOM 58 CB GLU A 5 6.047 -12.726 -1.071 1.00 0.57 C ATOM 59 CG GLU A 5 5.830 -13.389 -2.421 1.00 0.85 C ATOM 60 CD GLU A 5 6.377 -14.781 -2.468 1.00 1.88 C ATOM 61 OE1 GLU A 5 5.723 -15.717 -1.956 1.00 2.37 O ATOM 62 OE2 GLU A 5 7.473 -14.980 -3.031 1.00 2.66 O ATOM 63 H GLU A 5 6.965 -10.727 -2.408 1.00 0.36 H ATOM 64 HA GLU A 5 4.460 -11.337 -1.351 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.108 -12.686 -0.875 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.570 -13.334 -0.316 1.00 0.75 H ATOM 67 HG2 GLU A 5 4.770 -13.433 -2.625 1.00 1.29 H ATOM 68 HG3 GLU A 5 6.316 -12.797 -3.182 1.00 1.22 H ATOM 69 N GLU A 6 6.339 -9.955 0.817 1.00 0.36 N ATOM 70 CA GLU A 6 6.350 -9.303 2.131 1.00 0.42 C ATOM 71 C GLU A 6 5.373 -8.132 2.096 1.00 0.32 C ATOM 72 O GLU A 6 4.646 -7.876 3.046 1.00 0.37 O ATOM 73 CB GLU A 6 7.781 -8.764 2.407 1.00 0.55 C ATOM 74 CG GLU A 6 7.940 -7.779 3.567 1.00 0.82 C ATOM 75 CD GLU A 6 7.960 -8.414 4.921 1.00 1.75 C ATOM 76 OE1 GLU A 6 6.909 -8.835 5.415 1.00 2.05 O ATOM 77 OE2 GLU A 6 9.049 -8.487 5.516 1.00 2.73 O ATOM 78 H GLU A 6 7.034 -9.724 0.166 1.00 0.40 H ATOM 79 HA GLU A 6 6.051 -9.997 2.902 1.00 0.51 H ATOM 80 HB2 GLU A 6 8.444 -9.593 2.604 1.00 0.61 H ATOM 81 HB3 GLU A 6 8.127 -8.273 1.509 1.00 0.50 H ATOM 82 HG2 GLU A 6 8.870 -7.244 3.438 1.00 1.22 H ATOM 83 HG3 GLU A 6 7.123 -7.072 3.524 1.00 0.99 H ATOM 84 N ILE A 7 5.326 -7.474 0.960 1.00 0.21 N ATOM 85 CA ILE A 7 4.611 -6.246 0.827 1.00 0.16 C ATOM 86 C ILE A 7 3.125 -6.501 0.675 1.00 0.14 C ATOM 87 O ILE A 7 2.378 -6.257 1.567 1.00 0.18 O ATOM 88 CB ILE A 7 5.117 -5.563 -0.443 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.616 -5.365 -0.331 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.405 -4.239 -0.667 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.271 -4.970 -1.614 1.00 0.23 C ATOM 92 H ILE A 7 5.752 -7.842 0.157 1.00 0.21 H ATOM 93 HA ILE A 7 4.840 -5.591 1.660 1.00 0.21 H ATOM 94 HB ILE A 7 4.918 -6.208 -1.285 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.811 -4.587 0.393 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.058 -6.287 0.015 1.00 0.18 H ATOM 97 HG21 ILE A 7 3.343 -4.414 -0.767 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.780 -3.777 -1.569 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.586 -3.589 0.177 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.109 -5.742 -2.353 1.00 1.05 H ATOM 101 HD12 ILE A 7 8.330 -4.842 -1.451 1.00 1.03 H ATOM 102 HD13 ILE A 7 6.846 -4.041 -1.967 1.00 1.01 H ATOM 103 N VAL A 8 2.738 -7.073 -0.417 1.00 0.13 N ATOM 104 CA VAL A 8 1.329 -7.287 -0.724 1.00 0.15 C ATOM 105 C VAL A 8 0.623 -8.138 0.328 1.00 0.18 C ATOM 106 O VAL A 8 -0.487 -7.804 0.743 1.00 0.25 O ATOM 107 CB VAL A 8 1.159 -7.867 -2.139 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.292 -7.956 -2.534 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.923 -7.029 -3.135 1.00 0.17 C ATOM 110 H VAL A 8 3.412 -7.319 -1.083 1.00 0.13 H ATOM 111 HA VAL A 8 0.839 -6.330 -0.674 1.00 0.16 H ATOM 112 HB VAL A 8 1.578 -8.862 -2.156 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.730 -6.968 -2.513 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.813 -8.599 -1.840 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.371 -8.364 -3.530 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.800 -7.434 -4.129 1.00 1.00 H ATOM 117 HG22 VAL A 8 2.971 -7.024 -2.873 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.555 -6.013 -3.114 1.00 1.05 H ATOM 119 N ALA A 9 1.282 -9.180 0.786 1.00 0.18 N ATOM 120 CA ALA A 9 0.736 -10.046 1.819 1.00 0.22 C ATOM 121 C ALA A 9 0.458 -9.268 3.106 1.00 0.21 C ATOM 122 O ALA A 9 -0.563 -9.493 3.775 1.00 0.27 O ATOM 123 CB ALA A 9 1.690 -11.184 2.099 1.00 0.26 C ATOM 124 H ALA A 9 2.157 -9.394 0.399 1.00 0.21 H ATOM 125 HA ALA A 9 -0.195 -10.458 1.457 1.00 0.25 H ATOM 126 HB1 ALA A 9 1.850 -11.744 1.189 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.283 -11.833 2.859 1.00 1.01 H ATOM 128 HB3 ALA A 9 2.641 -10.785 2.434 1.00 1.07 H ATOM 129 N GLY A 10 1.341 -8.338 3.434 1.00 0.18 N ATOM 130 CA GLY A 10 1.185 -7.594 4.619 1.00 0.18 C ATOM 131 C GLY A 10 0.278 -6.429 4.436 1.00 0.15 C ATOM 132 O GLY A 10 -0.561 -6.147 5.290 1.00 0.16 O ATOM 133 H GLY A 10 2.103 -8.121 2.862 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.739 -8.270 5.324 1.00 0.21 H ATOM 135 HA3 GLY A 10 2.147 -7.262 4.981 1.00 0.19 H ATOM 136 N LEU A 11 0.426 -5.778 3.301 1.00 0.14 N ATOM 137 CA LEU A 11 -0.320 -4.599 2.938 1.00 0.13 C ATOM 138 C LEU A 11 -1.787 -4.950 2.934 1.00 0.14 C ATOM 139 O LEU A 11 -2.595 -4.216 3.468 1.00 0.16 O ATOM 140 CB LEU A 11 0.128 -4.118 1.545 1.00 0.13 C ATOM 141 CG LEU A 11 0.194 -2.600 1.296 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.670 -2.328 -0.119 1.00 0.18 C ATOM 143 CD2 LEU A 11 -1.143 -1.935 1.538 1.00 0.20 C ATOM 144 H LEU A 11 1.095 -6.106 2.656 1.00 0.16 H ATOM 145 HA LEU A 11 -0.129 -3.822 3.665 1.00 0.14 H ATOM 146 HB2 LEU A 11 1.113 -4.521 1.361 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.545 -4.550 0.820 1.00 0.18 H ATOM 148 HG LEU A 11 0.925 -2.157 1.961 1.00 0.18 H ATOM 149 HD11 LEU A 11 0.718 -1.262 -0.284 1.00 1.00 H ATOM 150 HD12 LEU A 11 -0.019 -2.771 -0.823 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.652 -2.757 -0.256 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.881 -2.366 0.880 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.060 -0.876 1.344 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.442 -2.090 2.564 1.00 0.98 H ATOM 155 N ALA A 12 -2.105 -6.122 2.380 1.00 0.12 N ATOM 156 CA ALA A 12 -3.464 -6.621 2.342 1.00 0.13 C ATOM 157 C ALA A 12 -4.058 -6.651 3.729 1.00 0.11 C ATOM 158 O ALA A 12 -5.138 -6.128 3.936 1.00 0.13 O ATOM 159 CB ALA A 12 -3.511 -8.008 1.746 1.00 0.14 C ATOM 160 H ALA A 12 -1.391 -6.666 1.975 1.00 0.13 H ATOM 161 HA ALA A 12 -4.066 -5.967 1.725 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.150 -7.985 0.730 1.00 0.96 H ATOM 163 HB2 ALA A 12 -4.534 -8.357 1.783 1.00 1.02 H ATOM 164 HB3 ALA A 12 -2.894 -8.668 2.339 1.00 1.06 H ATOM 165 N GLU A 13 -3.312 -7.202 4.679 1.00 0.12 N ATOM 166 CA GLU A 13 -3.781 -7.325 6.057 1.00 0.13 C ATOM 167 C GLU A 13 -3.959 -5.977 6.709 1.00 0.15 C ATOM 168 O GLU A 13 -4.897 -5.756 7.479 1.00 0.19 O ATOM 169 CB GLU A 13 -2.898 -8.252 6.878 1.00 0.18 C ATOM 170 CG GLU A 13 -2.879 -9.660 6.321 1.00 0.23 C ATOM 171 CD GLU A 13 -2.140 -10.653 7.184 1.00 0.36 C ATOM 172 OE1 GLU A 13 -0.949 -10.459 7.471 1.00 0.52 O ATOM 173 OE2 GLU A 13 -2.756 -11.644 7.615 1.00 0.68 O ATOM 174 H GLU A 13 -2.417 -7.522 4.437 1.00 0.13 H ATOM 175 HA GLU A 13 -4.766 -7.758 5.989 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.890 -7.864 6.877 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.269 -8.284 7.891 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.906 -9.987 6.247 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.456 -9.630 5.328 1.00 0.22 H ATOM 180 N ILE A 14 -3.095 -5.071 6.369 1.00 0.14 N ATOM 181 CA ILE A 14 -3.207 -3.692 6.814 1.00 0.17 C ATOM 182 C ILE A 14 -4.528 -3.091 6.304 1.00 0.18 C ATOM 183 O ILE A 14 -5.270 -2.465 7.055 1.00 0.22 O ATOM 184 CB ILE A 14 -2.016 -2.884 6.285 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.735 -3.440 6.892 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.175 -1.412 6.618 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.499 -3.075 6.145 1.00 0.25 C ATOM 188 H ILE A 14 -2.338 -5.355 5.801 1.00 0.14 H ATOM 189 HA ILE A 14 -3.199 -3.677 7.894 1.00 0.20 H ATOM 190 HB ILE A 14 -1.966 -2.987 5.212 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.626 -3.061 7.897 1.00 0.24 H ATOM 192 HG13 ILE A 14 -0.797 -4.514 6.927 1.00 0.20 H ATOM 193 HG21 ILE A 14 -1.325 -0.865 6.236 1.00 1.16 H ATOM 194 HG22 ILE A 14 -2.229 -1.289 7.689 1.00 1.01 H ATOM 195 HG23 ILE A 14 -3.080 -1.035 6.164 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.418 -3.474 5.144 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.356 -3.508 6.639 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.596 -2.001 6.098 1.00 0.99 H ATOM 199 N VAL A 15 -4.854 -3.378 5.057 1.00 0.15 N ATOM 200 CA VAL A 15 -6.041 -2.841 4.424 1.00 0.17 C ATOM 201 C VAL A 15 -7.301 -3.448 5.073 1.00 0.18 C ATOM 202 O VAL A 15 -8.395 -2.858 5.059 1.00 0.22 O ATOM 203 CB VAL A 15 -6.076 -3.143 2.897 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.246 -2.488 2.258 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.836 -2.682 2.207 1.00 0.23 C ATOM 206 H VAL A 15 -4.285 -4.004 4.553 1.00 0.14 H ATOM 207 HA VAL A 15 -6.008 -1.768 4.569 1.00 0.22 H ATOM 208 HB VAL A 15 -6.161 -4.213 2.761 1.00 0.20 H ATOM 209 HG11 VAL A 15 -8.153 -2.862 2.709 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.248 -2.715 1.202 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.186 -1.419 2.401 1.00 1.02 H ATOM 212 HG21 VAL A 15 -3.987 -3.185 2.645 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.745 -1.613 2.328 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.909 -2.937 1.160 1.00 1.08 H ATOM 215 N ASN A 16 -7.131 -4.612 5.660 1.00 0.16 N ATOM 216 CA ASN A 16 -8.238 -5.325 6.296 1.00 0.20 C ATOM 217 C ASN A 16 -8.544 -4.644 7.612 1.00 0.25 C ATOM 218 O ASN A 16 -9.666 -4.236 7.870 1.00 0.34 O ATOM 219 CB ASN A 16 -7.898 -6.807 6.606 1.00 0.20 C ATOM 220 CG ASN A 16 -7.251 -7.592 5.516 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.463 -8.473 5.783 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.624 -7.376 4.314 1.00 0.27 N ATOM 223 H ASN A 16 -6.215 -4.968 5.668 1.00 0.15 H ATOM 224 HA ASN A 16 -9.102 -5.276 5.650 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.268 -6.907 7.467 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.831 -7.298 6.808 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.347 -6.734 4.143 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.105 -7.860 3.642 1.00 0.36 H ATOM 229 N GLU A 17 -7.503 -4.483 8.401 1.00 0.26 N ATOM 230 CA GLU A 17 -7.585 -3.912 9.732 1.00 0.35 C ATOM 231 C GLU A 17 -7.978 -2.434 9.711 1.00 0.38 C ATOM 232 O GLU A 17 -8.844 -2.005 10.478 1.00 0.47 O ATOM 233 CB GLU A 17 -6.247 -4.086 10.426 1.00 0.41 C ATOM 234 CG GLU A 17 -5.832 -5.537 10.585 1.00 0.46 C ATOM 235 CD GLU A 17 -6.709 -6.288 11.544 1.00 1.22 C ATOM 236 OE1 GLU A 17 -6.467 -6.209 12.761 1.00 1.35 O ATOM 237 OE2 GLU A 17 -7.648 -6.973 11.116 1.00 2.07 O ATOM 238 H GLU A 17 -6.625 -4.785 8.078 1.00 0.26 H ATOM 239 HA GLU A 17 -8.325 -4.466 10.290 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.486 -3.577 9.852 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.303 -3.641 11.407 1.00 0.49 H ATOM 242 HG2 GLU A 17 -5.905 -6.011 9.616 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.809 -5.574 10.932 1.00 1.05 H ATOM 244 N ILE A 18 -7.343 -1.661 8.848 1.00 0.32 N ATOM 245 CA ILE A 18 -7.613 -0.228 8.772 1.00 0.38 C ATOM 246 C ILE A 18 -9.002 0.020 8.169 1.00 0.39 C ATOM 247 O ILE A 18 -9.836 0.705 8.763 1.00 0.43 O ATOM 248 CB ILE A 18 -6.564 0.487 7.872 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.126 0.283 8.392 1.00 0.47 C ATOM 250 CG2 ILE A 18 -6.879 1.977 7.768 1.00 0.65 C ATOM 251 CD1 ILE A 18 -4.768 1.037 9.651 1.00 0.58 C ATOM 252 H ILE A 18 -6.668 -2.064 8.257 1.00 0.28 H ATOM 253 HA ILE A 18 -7.564 0.193 9.765 1.00 0.42 H ATOM 254 HB ILE A 18 -6.642 0.068 6.879 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.027 -0.758 8.649 1.00 0.77 H ATOM 256 HG13 ILE A 18 -4.415 0.515 7.614 1.00 0.77 H ATOM 257 HG21 ILE A 18 -6.857 2.418 8.754 1.00 1.27 H ATOM 258 HG22 ILE A 18 -7.861 2.108 7.337 1.00 1.09 H ATOM 259 HG23 ILE A 18 -6.143 2.457 7.139 1.00 1.31 H ATOM 260 HD11 ILE A 18 -3.740 0.821 9.899 1.00 1.17 H ATOM 261 HD12 ILE A 18 -5.418 0.735 10.459 1.00 1.25 H ATOM 262 HD13 ILE A 18 -4.874 2.095 9.462 1.00 1.24 H ATOM 263 N ALA A 19 -9.251 -0.551 7.013 1.00 0.39 N ATOM 264 CA ALA A 19 -10.490 -0.294 6.316 1.00 0.44 C ATOM 265 C ALA A 19 -11.445 -1.467 6.428 1.00 0.41 C ATOM 266 O ALA A 19 -12.403 -1.429 7.194 1.00 0.54 O ATOM 267 CB ALA A 19 -10.215 0.054 4.861 1.00 0.48 C ATOM 268 H ALA A 19 -8.605 -1.183 6.637 1.00 0.39 H ATOM 269 HA ALA A 19 -10.951 0.565 6.783 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.773 -0.798 4.368 1.00 1.18 H ATOM 271 HB2 ALA A 19 -9.536 0.893 4.809 1.00 1.17 H ATOM 272 HB3 ALA A 19 -11.141 0.312 4.369 1.00 1.01 H ATOM 273 N GLY A 20 -11.162 -2.517 5.706 1.00 0.34 N ATOM 274 CA GLY A 20 -12.029 -3.664 5.723 1.00 0.33 C ATOM 275 C GLY A 20 -12.020 -4.392 4.421 1.00 0.32 C ATOM 276 O GLY A 20 -13.050 -4.569 3.780 1.00 0.43 O ATOM 277 H GLY A 20 -10.339 -2.517 5.172 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.695 -4.339 6.498 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.037 -3.355 5.942 1.00 0.38 H ATOM 280 N ILE A 21 -10.857 -4.751 3.996 1.00 0.27 N ATOM 281 CA ILE A 21 -10.692 -5.532 2.815 1.00 0.26 C ATOM 282 C ILE A 21 -10.578 -7.005 3.191 1.00 0.25 C ATOM 283 O ILE A 21 -10.256 -7.314 4.313 1.00 0.24 O ATOM 284 CB ILE A 21 -9.488 -4.998 1.971 1.00 0.25 C ATOM 285 CG1 ILE A 21 -9.990 -4.066 0.856 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.556 -6.078 1.427 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.775 -2.857 1.334 1.00 0.29 C ATOM 288 H ILE A 21 -10.065 -4.479 4.501 1.00 0.29 H ATOM 289 HA ILE A 21 -11.595 -5.415 2.233 1.00 0.30 H ATOM 290 HB ILE A 21 -8.896 -4.399 2.646 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.135 -3.700 0.310 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.624 -4.641 0.200 1.00 0.28 H ATOM 293 HG21 ILE A 21 -9.108 -6.766 0.803 1.00 0.96 H ATOM 294 HG22 ILE A 21 -8.110 -6.622 2.248 1.00 1.03 H ATOM 295 HG23 ILE A 21 -7.771 -5.618 0.846 1.00 0.96 H ATOM 296 HD11 ILE A 21 -10.153 -2.255 1.979 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.644 -3.188 1.884 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.087 -2.271 0.483 1.00 1.05 H ATOM 299 N PRO A 22 -10.924 -7.900 2.297 1.00 0.29 N ATOM 300 CA PRO A 22 -10.847 -9.361 2.510 1.00 0.35 C ATOM 301 C PRO A 22 -9.480 -10.027 2.148 1.00 0.45 C ATOM 302 O PRO A 22 -9.442 -11.181 1.753 1.00 1.08 O ATOM 303 CB PRO A 22 -11.913 -9.885 1.566 1.00 0.37 C ATOM 304 CG PRO A 22 -12.549 -8.685 0.949 1.00 0.44 C ATOM 305 CD PRO A 22 -11.557 -7.602 1.040 1.00 0.34 C ATOM 306 HA PRO A 22 -11.105 -9.615 3.528 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.375 -10.428 0.799 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.616 -10.505 2.097 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.700 -8.878 -0.098 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.466 -8.415 1.450 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.840 -7.637 0.232 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.039 -6.636 1.080 1.00 0.33 H ATOM 313 N VAL A 23 -8.403 -9.275 2.274 1.00 0.39 N ATOM 314 CA VAL A 23 -6.964 -9.732 2.166 1.00 0.32 C ATOM 315 C VAL A 23 -6.514 -10.424 0.834 1.00 0.42 C ATOM 316 O VAL A 23 -5.332 -10.718 0.658 1.00 0.81 O ATOM 317 CB VAL A 23 -6.488 -10.567 3.440 1.00 0.31 C ATOM 318 CG1 VAL A 23 -7.049 -11.982 3.490 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.976 -10.579 3.616 1.00 0.33 C ATOM 320 H VAL A 23 -8.599 -8.339 2.475 1.00 0.86 H ATOM 321 HA VAL A 23 -6.401 -8.809 2.181 1.00 0.31 H ATOM 322 HB VAL A 23 -6.915 -10.054 4.290 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.687 -12.482 4.376 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.731 -12.527 2.613 1.00 1.02 H ATOM 325 HG13 VAL A 23 -8.129 -11.940 3.515 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.719 -11.160 4.489 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.622 -9.566 3.739 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.517 -11.018 2.741 1.00 1.00 H ATOM 329 N GLU A 24 -7.382 -10.599 -0.116 1.00 0.33 N ATOM 330 CA GLU A 24 -6.967 -11.308 -1.334 1.00 0.40 C ATOM 331 C GLU A 24 -7.076 -10.416 -2.551 1.00 0.34 C ATOM 332 O GLU A 24 -6.512 -10.682 -3.605 1.00 0.44 O ATOM 333 CB GLU A 24 -7.815 -12.563 -1.496 1.00 0.57 C ATOM 334 CG GLU A 24 -7.662 -13.543 -0.341 1.00 1.36 C ATOM 335 CD GLU A 24 -8.539 -14.753 -0.471 1.00 1.86 C ATOM 336 OE1 GLU A 24 -9.691 -14.728 0.018 1.00 2.31 O ATOM 337 OE2 GLU A 24 -8.095 -15.764 -1.044 1.00 2.20 O ATOM 338 H GLU A 24 -8.315 -10.309 -0.007 1.00 0.49 H ATOM 339 HA GLU A 24 -5.936 -11.602 -1.209 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.848 -12.251 -1.527 1.00 1.12 H ATOM 341 HB3 GLU A 24 -7.557 -13.065 -2.417 1.00 1.18 H ATOM 342 HG2 GLU A 24 -6.633 -13.872 -0.299 1.00 1.82 H ATOM 343 HG3 GLU A 24 -7.908 -13.030 0.578 1.00 1.94 H ATOM 344 N ASP A 25 -7.748 -9.338 -2.351 1.00 0.28 N ATOM 345 CA ASP A 25 -8.118 -8.397 -3.391 1.00 0.29 C ATOM 346 C ASP A 25 -7.020 -7.398 -3.597 1.00 0.25 C ATOM 347 O ASP A 25 -6.846 -6.853 -4.685 1.00 0.28 O ATOM 348 CB ASP A 25 -9.376 -7.677 -2.930 1.00 0.35 C ATOM 349 CG ASP A 25 -10.354 -8.642 -2.316 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.201 -9.008 -1.133 1.00 1.57 O ATOM 351 OD2 ASP A 25 -11.337 -9.001 -3.011 1.00 1.59 O ATOM 352 H ASP A 25 -8.080 -9.166 -1.445 1.00 0.30 H ATOM 353 HA ASP A 25 -8.340 -8.925 -4.306 1.00 0.34 H ATOM 354 HB2 ASP A 25 -9.114 -6.932 -2.194 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.847 -7.201 -3.778 1.00 0.89 H ATOM 356 N VAL A 26 -6.293 -7.144 -2.532 1.00 0.23 N ATOM 357 CA VAL A 26 -5.162 -6.212 -2.563 1.00 0.22 C ATOM 358 C VAL A 26 -4.045 -6.826 -3.387 1.00 0.25 C ATOM 359 O VAL A 26 -3.344 -7.715 -2.918 1.00 0.30 O ATOM 360 CB VAL A 26 -4.625 -5.924 -1.136 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.522 -4.875 -1.157 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.733 -5.474 -0.234 1.00 0.27 C ATOM 363 H VAL A 26 -6.553 -7.632 -1.721 1.00 0.25 H ATOM 364 HA VAL A 26 -5.485 -5.289 -3.020 1.00 0.21 H ATOM 365 HB VAL A 26 -4.211 -6.839 -0.737 1.00 0.26 H ATOM 366 HG11 VAL A 26 -2.692 -5.227 -1.752 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.200 -4.692 -0.142 1.00 1.04 H ATOM 368 HG13 VAL A 26 -3.909 -3.961 -1.586 1.00 1.01 H ATOM 369 HG21 VAL A 26 -5.340 -5.282 0.752 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.487 -6.245 -0.177 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.173 -4.570 -0.627 1.00 1.06 H ATOM 372 N LYS A 27 -3.967 -6.430 -4.636 1.00 0.28 N ATOM 373 CA LYS A 27 -2.967 -6.912 -5.554 1.00 0.35 C ATOM 374 C LYS A 27 -2.461 -5.771 -6.365 1.00 0.37 C ATOM 375 O LYS A 27 -3.043 -4.692 -6.345 1.00 0.72 O ATOM 376 CB LYS A 27 -3.547 -7.961 -6.491 1.00 0.40 C ATOM 377 CG LYS A 27 -3.926 -9.248 -5.812 1.00 0.83 C ATOM 378 CD LYS A 27 -4.468 -10.235 -6.795 1.00 1.13 C ATOM 379 CE LYS A 27 -4.795 -11.553 -6.113 1.00 1.15 C ATOM 380 NZ LYS A 27 -5.395 -12.528 -7.037 1.00 1.58 N ATOM 381 H LYS A 27 -4.601 -5.767 -4.982 1.00 0.28 H ATOM 382 HA LYS A 27 -2.160 -7.352 -4.989 1.00 0.41 H ATOM 383 HB2 LYS A 27 -4.438 -7.545 -6.937 1.00 0.74 H ATOM 384 HB3 LYS A 27 -2.833 -8.163 -7.276 1.00 0.82 H ATOM 385 HG2 LYS A 27 -3.050 -9.669 -5.342 1.00 1.52 H ATOM 386 HG3 LYS A 27 -4.676 -9.043 -5.062 1.00 1.61 H ATOM 387 HD2 LYS A 27 -5.357 -9.824 -7.253 1.00 1.78 H ATOM 388 HD3 LYS A 27 -3.693 -10.380 -7.534 1.00 1.67 H ATOM 389 HE2 LYS A 27 -3.884 -11.971 -5.709 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.484 -11.360 -5.306 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.571 -13.424 -6.526 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -4.756 -12.711 -7.840 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -6.307 -12.163 -7.384 1.00 2.02 H ATOM 394 N LEU A 28 -1.410 -6.008 -7.101 1.00 0.24 N ATOM 395 CA LEU A 28 -0.815 -4.986 -7.952 1.00 0.22 C ATOM 396 C LEU A 28 -1.832 -4.541 -8.979 1.00 0.23 C ATOM 397 O LEU A 28 -2.649 -5.349 -9.420 1.00 0.31 O ATOM 398 CB LEU A 28 0.480 -5.482 -8.652 1.00 0.27 C ATOM 399 CG LEU A 28 1.774 -5.617 -7.800 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.603 -6.571 -6.645 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.926 -6.065 -8.677 1.00 1.05 C ATOM 402 H LEU A 28 -1.049 -6.919 -7.101 1.00 0.46 H ATOM 403 HA LEU A 28 -0.587 -4.128 -7.333 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.269 -6.454 -9.073 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.687 -4.809 -9.471 1.00 0.34 H ATOM 406 HG LEU A 28 2.046 -4.662 -7.372 1.00 1.22 H ATOM 407 HD11 LEU A 28 1.343 -7.551 -7.016 1.00 1.58 H ATOM 408 HD12 LEU A 28 0.813 -6.199 -6.009 1.00 1.47 H ATOM 409 HD13 LEU A 28 2.523 -6.622 -6.083 1.00 1.63 H ATOM 410 HD21 LEU A 28 2.693 -7.024 -9.115 1.00 1.75 H ATOM 411 HD22 LEU A 28 3.823 -6.148 -8.082 1.00 1.58 H ATOM 412 HD23 LEU A 28 3.084 -5.342 -9.463 1.00 1.52 H ATOM 413 N ASP A 29 -1.811 -3.239 -9.284 1.00 0.24 N ATOM 414 CA ASP A 29 -2.734 -2.571 -10.241 1.00 0.31 C ATOM 415 C ASP A 29 -4.065 -2.239 -9.572 1.00 0.28 C ATOM 416 O ASP A 29 -4.948 -1.651 -10.167 1.00 0.38 O ATOM 417 CB ASP A 29 -2.946 -3.404 -11.524 1.00 0.42 C ATOM 418 CG ASP A 29 -3.714 -2.680 -12.631 1.00 0.60 C ATOM 419 OD1 ASP A 29 -3.114 -1.835 -13.336 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.907 -2.984 -12.851 1.00 0.70 O ATOM 421 H ASP A 29 -1.128 -2.682 -8.859 1.00 0.27 H ATOM 422 HA ASP A 29 -2.268 -1.631 -10.501 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.998 -3.767 -11.889 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.530 -4.255 -11.200 1.00 0.42 H ATOM 425 N LYS A 30 -4.188 -2.558 -8.297 1.00 0.19 N ATOM 426 CA LYS A 30 -5.409 -2.253 -7.604 1.00 0.20 C ATOM 427 C LYS A 30 -5.292 -0.939 -6.950 1.00 0.20 C ATOM 428 O LYS A 30 -4.487 -0.744 -6.066 1.00 0.24 O ATOM 429 CB LYS A 30 -5.812 -3.242 -6.569 1.00 0.28 C ATOM 430 CG LYS A 30 -6.261 -4.612 -7.042 1.00 0.36 C ATOM 431 CD LYS A 30 -7.600 -4.548 -7.755 1.00 0.45 C ATOM 432 CE LYS A 30 -8.199 -5.933 -7.940 1.00 0.79 C ATOM 433 NZ LYS A 30 -7.466 -6.759 -8.906 1.00 1.48 N ATOM 434 H LYS A 30 -3.427 -2.953 -7.822 1.00 0.17 H ATOM 435 HA LYS A 30 -6.188 -2.186 -8.350 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.056 -3.334 -5.802 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.672 -2.708 -6.194 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.520 -5.039 -7.701 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.374 -5.220 -6.157 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.283 -3.952 -7.168 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.461 -4.093 -8.724 1.00 0.52 H ATOM 442 HE2 LYS A 30 -8.189 -6.435 -6.984 1.00 1.27 H ATOM 443 HE3 LYS A 30 -9.218 -5.814 -8.272 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -7.643 -6.405 -9.871 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -7.722 -7.768 -8.886 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -6.432 -6.709 -8.785 1.00 1.97 H ATOM 447 N SER A 31 -6.137 -0.110 -7.331 1.00 0.20 N ATOM 448 CA SER A 31 -6.169 1.299 -6.979 1.00 0.34 C ATOM 449 C SER A 31 -6.752 1.581 -5.569 1.00 0.53 C ATOM 450 O SER A 31 -7.282 2.659 -5.335 1.00 1.25 O ATOM 451 CB SER A 31 -7.010 1.983 -8.036 1.00 0.36 C ATOM 452 OG SER A 31 -6.545 1.654 -9.337 1.00 0.86 O ATOM 453 H SER A 31 -6.797 -0.505 -7.942 1.00 0.18 H ATOM 454 HA SER A 31 -5.170 1.702 -7.051 1.00 0.43 H ATOM 455 HB2 SER A 31 -8.020 1.609 -7.946 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.999 3.051 -7.901 1.00 0.66 H ATOM 457 HG SER A 31 -6.966 0.809 -9.572 1.00 1.32 H ATOM 458 N PHE A 32 -6.631 0.604 -4.660 1.00 0.29 N ATOM 459 CA PHE A 32 -7.087 0.677 -3.255 1.00 0.28 C ATOM 460 C PHE A 32 -8.512 1.250 -3.086 1.00 0.26 C ATOM 461 O PHE A 32 -9.478 0.517 -3.085 1.00 0.40 O ATOM 462 CB PHE A 32 -6.100 1.437 -2.372 1.00 0.40 C ATOM 463 CG PHE A 32 -4.740 0.811 -2.156 1.00 0.35 C ATOM 464 CD1 PHE A 32 -3.685 1.106 -2.994 1.00 0.35 C ATOM 465 CD2 PHE A 32 -4.510 -0.039 -1.079 1.00 0.38 C ATOM 466 CE1 PHE A 32 -2.440 0.572 -2.768 1.00 0.34 C ATOM 467 CE2 PHE A 32 -3.270 -0.574 -0.860 1.00 0.40 C ATOM 468 CZ PHE A 32 -2.234 -0.269 -1.703 1.00 0.36 C ATOM 469 H PHE A 32 -6.161 -0.198 -4.956 1.00 0.71 H ATOM 470 HA PHE A 32 -7.130 -0.345 -2.902 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.931 2.413 -2.801 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.556 1.572 -1.402 1.00 0.50 H ATOM 473 HD1 PHE A 32 -3.837 1.765 -3.834 1.00 0.42 H ATOM 474 HD2 PHE A 32 -5.298 -0.297 -0.389 1.00 0.45 H ATOM 475 HE1 PHE A 32 -1.622 0.808 -3.433 1.00 0.38 H ATOM 476 HE2 PHE A 32 -3.114 -1.236 -0.023 1.00 0.49 H ATOM 477 HZ PHE A 32 -1.254 -0.688 -1.527 1.00 0.39 H ATOM 478 N THR A 33 -8.617 2.537 -2.963 1.00 0.28 N ATOM 479 CA THR A 33 -9.897 3.223 -2.825 1.00 0.36 C ATOM 480 C THR A 33 -10.759 3.062 -4.090 1.00 0.45 C ATOM 481 O THR A 33 -11.982 2.950 -4.013 1.00 1.06 O ATOM 482 CB THR A 33 -9.688 4.746 -2.509 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.941 5.427 -2.377 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.865 5.431 -3.588 1.00 0.78 C ATOM 485 H THR A 33 -7.790 3.059 -2.944 1.00 0.38 H ATOM 486 HA THR A 33 -10.415 2.771 -1.993 1.00 0.43 H ATOM 487 HB THR A 33 -9.159 4.823 -1.571 1.00 0.91 H ATOM 488 HG1 THR A 33 -11.512 4.957 -1.744 1.00 1.24 H ATOM 489 HG21 THR A 33 -8.736 6.474 -3.336 1.00 1.29 H ATOM 490 HG22 THR A 33 -9.376 5.348 -4.536 1.00 1.36 H ATOM 491 HG23 THR A 33 -7.897 4.957 -3.659 1.00 1.22 H ATOM 492 N ASP A 34 -10.113 2.990 -5.234 1.00 0.32 N ATOM 493 CA ASP A 34 -10.830 2.939 -6.496 1.00 0.34 C ATOM 494 C ASP A 34 -11.168 1.517 -6.878 1.00 0.35 C ATOM 495 O ASP A 34 -12.263 1.234 -7.351 1.00 0.50 O ATOM 496 CB ASP A 34 -10.025 3.621 -7.603 1.00 0.38 C ATOM 497 CG ASP A 34 -10.700 3.561 -8.958 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.713 4.256 -9.163 1.00 1.04 O ATOM 499 OD2 ASP A 34 -10.251 2.797 -9.831 1.00 1.74 O ATOM 500 H ASP A 34 -9.129 2.980 -5.212 1.00 0.69 H ATOM 501 HA ASP A 34 -11.754 3.483 -6.365 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.862 4.653 -7.336 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.062 3.138 -7.677 1.00 0.77 H ATOM 504 N ASP A 35 -10.245 0.616 -6.639 1.00 0.30 N ATOM 505 CA ASP A 35 -10.471 -0.780 -7.004 1.00 0.32 C ATOM 506 C ASP A 35 -11.044 -1.606 -5.888 1.00 0.35 C ATOM 507 O ASP A 35 -11.932 -2.411 -6.107 1.00 0.52 O ATOM 508 CB ASP A 35 -9.215 -1.463 -7.529 1.00 0.31 C ATOM 509 CG ASP A 35 -8.966 -1.246 -8.993 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.806 -1.654 -9.809 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.961 -0.615 -9.344 1.00 1.10 O ATOM 512 H ASP A 35 -9.412 0.907 -6.216 1.00 0.33 H ATOM 513 HA ASP A 35 -11.195 -0.772 -7.806 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.363 -1.071 -6.993 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.279 -2.523 -7.342 1.00 0.57 H ATOM 516 N LEU A 36 -10.560 -1.408 -4.695 1.00 0.30 N ATOM 517 CA LEU A 36 -10.950 -2.267 -3.593 1.00 0.33 C ATOM 518 C LEU A 36 -12.206 -1.737 -2.917 1.00 0.39 C ATOM 519 O LEU A 36 -13.291 -2.286 -3.116 1.00 0.81 O ATOM 520 CB LEU A 36 -9.810 -2.395 -2.562 1.00 0.33 C ATOM 521 CG LEU A 36 -8.415 -2.673 -3.113 1.00 0.33 C ATOM 522 CD1 LEU A 36 -7.410 -2.838 -1.994 1.00 0.36 C ATOM 523 CD2 LEU A 36 -8.406 -3.861 -4.029 1.00 0.36 C ATOM 524 H LEU A 36 -9.955 -0.656 -4.523 1.00 0.34 H ATOM 525 HA LEU A 36 -11.161 -3.246 -3.997 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.744 -1.453 -2.038 1.00 0.38 H ATOM 527 HB3 LEU A 36 -10.054 -3.170 -1.853 1.00 0.39 H ATOM 528 HG LEU A 36 -8.120 -1.802 -3.678 1.00 0.35 H ATOM 529 HD11 LEU A 36 -7.704 -3.669 -1.369 1.00 1.08 H ATOM 530 HD12 LEU A 36 -7.381 -1.936 -1.402 1.00 1.11 H ATOM 531 HD13 LEU A 36 -6.432 -3.031 -2.409 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.738 -4.741 -3.497 1.00 1.00 H ATOM 533 HD22 LEU A 36 -7.400 -3.993 -4.394 1.00 1.04 H ATOM 534 HD23 LEU A 36 -9.069 -3.648 -4.854 1.00 1.08 H ATOM 535 N ASP A 37 -12.042 -0.624 -2.173 1.00 0.35 N ATOM 536 CA ASP A 37 -13.123 -0.004 -1.334 1.00 0.45 C ATOM 537 C ASP A 37 -12.503 0.972 -0.340 1.00 0.39 C ATOM 538 O ASP A 37 -13.160 1.910 0.116 1.00 0.87 O ATOM 539 CB ASP A 37 -13.873 -1.084 -0.500 1.00 0.79 C ATOM 540 CG ASP A 37 -14.997 -0.528 0.366 1.00 0.90 C ATOM 541 OD1 ASP A 37 -16.155 -0.412 -0.125 1.00 1.12 O ATOM 542 OD2 ASP A 37 -14.742 -0.177 1.550 1.00 0.99 O ATOM 543 H ASP A 37 -11.177 -0.166 -2.237 1.00 0.55 H ATOM 544 HA ASP A 37 -13.825 0.509 -1.974 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.303 -1.807 -1.176 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.163 -1.585 0.141 1.00 0.86 H ATOM 547 N VAL A 38 -11.210 0.745 -0.065 1.00 0.38 N ATOM 548 CA VAL A 38 -10.428 1.400 0.997 1.00 0.37 C ATOM 549 C VAL A 38 -10.631 2.896 1.040 1.00 0.48 C ATOM 550 O VAL A 38 -10.156 3.609 0.175 1.00 0.79 O ATOM 551 CB VAL A 38 -8.937 1.170 0.796 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.193 1.449 2.089 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.643 -0.208 0.274 1.00 0.43 C ATOM 554 H VAL A 38 -10.730 0.105 -0.621 1.00 0.66 H ATOM 555 HA VAL A 38 -10.701 0.966 1.947 1.00 0.37 H ATOM 556 HB VAL A 38 -8.623 1.895 0.058 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.388 2.468 2.388 1.00 1.09 H ATOM 558 HG12 VAL A 38 -7.134 1.309 1.938 1.00 1.21 H ATOM 559 HG13 VAL A 38 -8.548 0.779 2.858 1.00 1.09 H ATOM 560 HG21 VAL A 38 -9.004 -0.945 0.977 1.00 1.06 H ATOM 561 HG22 VAL A 38 -7.578 -0.326 0.143 1.00 1.18 H ATOM 562 HG23 VAL A 38 -9.141 -0.346 -0.675 1.00 1.09 H ATOM 563 N ASP A 39 -11.363 3.333 2.024 1.00 0.39 N ATOM 564 CA ASP A 39 -11.654 4.745 2.224 1.00 0.55 C ATOM 565 C ASP A 39 -10.389 5.603 2.283 1.00 0.67 C ATOM 566 O ASP A 39 -9.477 5.343 3.083 1.00 1.53 O ATOM 567 CB ASP A 39 -12.452 4.950 3.493 1.00 0.64 C ATOM 568 CG ASP A 39 -12.767 6.406 3.732 1.00 1.28 C ATOM 569 OD1 ASP A 39 -13.733 6.924 3.146 1.00 1.51 O ATOM 570 OD2 ASP A 39 -12.051 7.059 4.511 1.00 2.00 O ATOM 571 H ASP A 39 -11.739 2.666 2.641 1.00 0.45 H ATOM 572 HA ASP A 39 -12.255 5.076 1.391 1.00 0.75 H ATOM 573 HB2 ASP A 39 -13.376 4.395 3.434 1.00 0.97 H ATOM 574 HB3 ASP A 39 -11.858 4.585 4.318 1.00 1.13 H ATOM 575 N SER A 40 -10.357 6.593 1.408 1.00 0.45 N ATOM 576 CA SER A 40 -9.308 7.586 1.274 1.00 0.37 C ATOM 577 C SER A 40 -8.660 8.089 2.583 1.00 0.34 C ATOM 578 O SER A 40 -7.433 8.138 2.664 1.00 0.46 O ATOM 579 CB SER A 40 -9.847 8.737 0.488 1.00 0.51 C ATOM 580 OG SER A 40 -8.892 9.798 0.449 1.00 0.78 O ATOM 581 H SER A 40 -11.084 6.632 0.746 1.00 0.99 H ATOM 582 HA SER A 40 -8.516 7.176 0.668 1.00 0.37 H ATOM 583 HB2 SER A 40 -10.017 8.392 -0.522 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.764 9.097 0.929 1.00 0.81 H ATOM 585 N LEU A 41 -9.428 8.424 3.616 1.00 0.32 N ATOM 586 CA LEU A 41 -8.773 8.993 4.789 1.00 0.36 C ATOM 587 C LEU A 41 -8.053 7.933 5.621 1.00 0.33 C ATOM 588 O LEU A 41 -7.107 8.222 6.358 1.00 0.41 O ATOM 589 CB LEU A 41 -9.687 9.921 5.626 1.00 0.51 C ATOM 590 CG LEU A 41 -10.991 9.379 6.214 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.750 8.449 7.395 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.858 10.536 6.619 1.00 1.18 C ATOM 593 H LEU A 41 -10.396 8.259 3.601 1.00 0.36 H ATOM 594 HA LEU A 41 -8.012 9.608 4.325 1.00 0.42 H ATOM 595 HB2 LEU A 41 -9.100 10.289 6.454 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.928 10.769 5.002 1.00 0.90 H ATOM 597 HG LEU A 41 -11.519 8.823 5.454 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.698 8.096 7.775 1.00 1.54 H ATOM 599 HD12 LEU A 41 -10.224 8.981 8.174 1.00 1.61 H ATOM 600 HD13 LEU A 41 -10.156 7.606 7.072 1.00 1.81 H ATOM 601 HD21 LEU A 41 -11.335 11.110 7.368 1.00 1.74 H ATOM 602 HD22 LEU A 41 -12.804 10.182 6.999 1.00 1.78 H ATOM 603 HD23 LEU A 41 -12.002 11.150 5.743 1.00 1.52 H ATOM 604 N SER A 42 -8.489 6.703 5.478 1.00 0.31 N ATOM 605 CA SER A 42 -7.870 5.589 6.145 1.00 0.33 C ATOM 606 C SER A 42 -6.671 5.098 5.325 1.00 0.27 C ATOM 607 O SER A 42 -5.775 4.434 5.841 1.00 0.26 O ATOM 608 CB SER A 42 -8.889 4.471 6.309 1.00 0.45 C ATOM 609 OG SER A 42 -10.030 4.931 7.029 1.00 0.60 O ATOM 610 H SER A 42 -9.270 6.529 4.905 1.00 0.37 H ATOM 611 HA SER A 42 -7.540 5.916 7.120 1.00 0.40 H ATOM 612 HB2 SER A 42 -9.180 4.128 5.327 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.434 3.657 6.854 1.00 0.50 H ATOM 614 HG SER A 42 -9.752 5.040 7.954 1.00 0.91 H ATOM 615 N MET A 43 -6.659 5.473 4.055 1.00 0.27 N ATOM 616 CA MET A 43 -5.637 5.086 3.100 1.00 0.31 C ATOM 617 C MET A 43 -4.264 5.473 3.537 1.00 0.25 C ATOM 618 O MET A 43 -3.354 4.671 3.445 1.00 0.28 O ATOM 619 CB MET A 43 -5.926 5.671 1.725 1.00 0.46 C ATOM 620 CG MET A 43 -6.993 4.951 0.935 1.00 0.73 C ATOM 621 SD MET A 43 -6.328 3.701 -0.159 1.00 0.86 S ATOM 622 CE MET A 43 -5.265 2.760 0.921 1.00 0.40 C ATOM 623 H MET A 43 -7.380 6.051 3.735 1.00 0.30 H ATOM 624 HA MET A 43 -5.673 4.011 3.011 1.00 0.37 H ATOM 625 HB2 MET A 43 -6.222 6.700 1.851 1.00 1.03 H ATOM 626 HB3 MET A 43 -5.009 5.650 1.152 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.691 4.480 1.610 1.00 1.30 H ATOM 628 HG3 MET A 43 -7.513 5.668 0.323 1.00 1.25 H ATOM 629 HE1 MET A 43 -4.505 3.416 1.317 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.812 1.945 0.377 1.00 1.09 H ATOM 631 HE3 MET A 43 -5.867 2.379 1.733 1.00 1.05 H ATOM 632 N VAL A 44 -4.129 6.682 4.047 1.00 0.22 N ATOM 633 CA VAL A 44 -2.842 7.198 4.497 1.00 0.22 C ATOM 634 C VAL A 44 -2.242 6.268 5.567 1.00 0.21 C ATOM 635 O VAL A 44 -1.041 5.950 5.535 1.00 0.26 O ATOM 636 CB VAL A 44 -2.985 8.641 5.045 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.638 9.200 5.489 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.612 9.549 3.992 1.00 0.30 C ATOM 639 H VAL A 44 -4.926 7.248 4.119 1.00 0.24 H ATOM 640 HA VAL A 44 -2.193 7.213 3.633 1.00 0.26 H ATOM 641 HB VAL A 44 -3.643 8.616 5.902 1.00 0.24 H ATOM 642 HG11 VAL A 44 -0.960 9.219 4.648 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.228 8.574 6.266 1.00 1.00 H ATOM 644 HG13 VAL A 44 -1.770 10.202 5.867 1.00 1.07 H ATOM 645 HG21 VAL A 44 -3.720 10.546 4.390 1.00 1.04 H ATOM 646 HG22 VAL A 44 -4.582 9.157 3.722 1.00 1.07 H ATOM 647 HG23 VAL A 44 -2.978 9.574 3.116 1.00 0.99 H ATOM 648 N GLU A 45 -3.102 5.773 6.460 1.00 0.19 N ATOM 649 CA GLU A 45 -2.680 4.861 7.516 1.00 0.18 C ATOM 650 C GLU A 45 -2.159 3.586 6.908 1.00 0.20 C ATOM 651 O GLU A 45 -1.117 3.104 7.281 1.00 0.25 O ATOM 652 CB GLU A 45 -3.831 4.489 8.437 1.00 0.17 C ATOM 653 CG GLU A 45 -4.568 5.647 9.041 1.00 0.29 C ATOM 654 CD GLU A 45 -3.651 6.651 9.697 1.00 0.46 C ATOM 655 OE1 GLU A 45 -2.793 6.232 10.504 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.790 7.870 9.447 1.00 0.58 O ATOM 657 H GLU A 45 -4.046 6.026 6.394 1.00 0.22 H ATOM 658 HA GLU A 45 -1.902 5.336 8.096 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.542 3.898 7.879 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.439 3.881 9.239 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.141 6.135 8.265 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.229 5.214 9.776 1.00 0.33 H ATOM 663 N VAL A 46 -2.892 3.084 5.920 1.00 0.19 N ATOM 664 CA VAL A 46 -2.575 1.835 5.234 1.00 0.22 C ATOM 665 C VAL A 46 -1.186 1.912 4.563 1.00 0.20 C ATOM 666 O VAL A 46 -0.506 0.915 4.409 1.00 0.23 O ATOM 667 CB VAL A 46 -3.648 1.506 4.141 1.00 0.31 C ATOM 668 CG1 VAL A 46 -3.402 0.168 3.490 1.00 0.53 C ATOM 669 CG2 VAL A 46 -5.047 1.545 4.710 1.00 0.63 C ATOM 670 H VAL A 46 -3.692 3.574 5.638 1.00 0.19 H ATOM 671 HA VAL A 46 -2.593 1.056 5.981 1.00 0.28 H ATOM 672 HB VAL A 46 -3.577 2.264 3.374 1.00 0.69 H ATOM 673 HG11 VAL A 46 -4.106 0.031 2.682 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.573 -0.614 4.216 1.00 1.15 H ATOM 675 HG13 VAL A 46 -2.392 0.119 3.109 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.128 0.835 5.519 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.754 1.294 3.933 1.00 1.29 H ATOM 678 HG23 VAL A 46 -5.259 2.540 5.077 1.00 1.25 H ATOM 679 N VAL A 47 -0.759 3.118 4.253 1.00 0.17 N ATOM 680 CA VAL A 47 0.507 3.334 3.547 1.00 0.18 C ATOM 681 C VAL A 47 1.623 3.295 4.538 1.00 0.19 C ATOM 682 O VAL A 47 2.597 2.563 4.374 1.00 0.21 O ATOM 683 CB VAL A 47 0.562 4.704 2.855 1.00 0.22 C ATOM 684 CG1 VAL A 47 1.800 4.802 1.975 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.675 4.956 2.056 1.00 0.54 C ATOM 686 H VAL A 47 -1.312 3.867 4.565 1.00 0.17 H ATOM 687 HA VAL A 47 0.639 2.555 2.810 1.00 0.18 H ATOM 688 HB VAL A 47 0.640 5.460 3.623 1.00 0.49 H ATOM 689 HG11 VAL A 47 1.768 4.028 1.222 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.682 4.678 2.584 1.00 1.06 H ATOM 691 HG13 VAL A 47 1.829 5.770 1.496 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.593 5.923 1.585 1.00 1.16 H ATOM 693 HG22 VAL A 47 -1.533 4.938 2.711 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.777 4.191 1.300 1.00 1.29 H ATOM 695 N VAL A 48 1.483 4.111 5.553 1.00 0.19 N ATOM 696 CA VAL A 48 2.458 4.188 6.607 1.00 0.23 C ATOM 697 C VAL A 48 2.562 2.827 7.295 1.00 0.23 C ATOM 698 O VAL A 48 3.649 2.362 7.598 1.00 0.35 O ATOM 699 CB VAL A 48 2.085 5.298 7.629 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.132 5.412 8.723 1.00 0.42 C ATOM 701 CG2 VAL A 48 1.924 6.637 6.920 1.00 0.33 C ATOM 702 H VAL A 48 0.689 4.685 5.601 1.00 0.20 H ATOM 703 HA VAL A 48 3.410 4.425 6.158 1.00 0.26 H ATOM 704 HB VAL A 48 1.141 5.041 8.084 1.00 0.33 H ATOM 705 HG11 VAL A 48 2.845 6.191 9.413 1.00 0.98 H ATOM 706 HG12 VAL A 48 4.089 5.654 8.284 1.00 1.10 H ATOM 707 HG13 VAL A 48 3.202 4.472 9.251 1.00 0.97 H ATOM 708 HG21 VAL A 48 2.852 6.902 6.434 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.664 7.400 7.639 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.142 6.559 6.179 1.00 1.09 H ATOM 711 N ALA A 49 1.430 2.139 7.430 1.00 0.18 N ATOM 712 CA ALA A 49 1.425 0.872 8.072 1.00 0.18 C ATOM 713 C ALA A 49 2.092 -0.152 7.188 1.00 0.17 C ATOM 714 O ALA A 49 2.726 -1.098 7.675 1.00 0.21 O ATOM 715 CB ALA A 49 0.031 0.444 8.470 1.00 0.20 C ATOM 716 H ALA A 49 0.579 2.478 7.080 1.00 0.18 H ATOM 717 HA ALA A 49 1.999 1.052 8.960 1.00 0.19 H ATOM 718 HB1 ALA A 49 0.082 -0.488 9.012 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.573 0.311 7.584 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.411 1.203 9.099 1.00 0.96 H ATOM 721 N ALA A 50 1.954 0.051 5.876 1.00 0.16 N ATOM 722 CA ALA A 50 2.595 -0.779 4.898 1.00 0.18 C ATOM 723 C ALA A 50 4.098 -0.679 5.071 1.00 0.18 C ATOM 724 O ALA A 50 4.755 -1.667 5.377 1.00 0.21 O ATOM 725 CB ALA A 50 2.152 -0.398 3.460 1.00 0.18 C ATOM 726 H ALA A 50 1.393 0.795 5.571 1.00 0.16 H ATOM 727 HA ALA A 50 2.315 -1.806 5.085 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.416 0.626 3.241 1.00 1.00 H ATOM 729 HB2 ALA A 50 1.082 -0.502 3.333 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.622 -1.031 2.719 1.00 1.03 H ATOM 731 N GLU A 51 4.631 0.513 4.974 1.00 0.18 N ATOM 732 CA GLU A 51 6.060 0.692 5.059 1.00 0.23 C ATOM 733 C GLU A 51 6.650 0.319 6.415 1.00 0.23 C ATOM 734 O GLU A 51 7.721 -0.283 6.466 1.00 0.30 O ATOM 735 CB GLU A 51 6.500 2.046 4.522 1.00 0.29 C ATOM 736 CG GLU A 51 5.810 3.254 5.105 1.00 0.31 C ATOM 737 CD GLU A 51 6.553 3.934 6.212 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.548 3.469 7.350 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.150 4.971 5.944 1.00 0.64 O ATOM 740 H GLU A 51 4.048 1.298 4.859 1.00 0.17 H ATOM 741 HA GLU A 51 6.442 -0.064 4.386 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.573 2.119 4.634 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.319 2.058 3.457 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.770 3.939 4.275 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.812 2.990 5.418 1.00 0.42 H ATOM 746 N GLU A 52 5.923 0.588 7.490 1.00 0.22 N ATOM 747 CA GLU A 52 6.354 0.194 8.835 1.00 0.26 C ATOM 748 C GLU A 52 6.498 -1.318 8.955 1.00 0.24 C ATOM 749 O GLU A 52 7.299 -1.821 9.751 1.00 0.35 O ATOM 750 CB GLU A 52 5.390 0.689 9.914 1.00 0.33 C ATOM 751 CG GLU A 52 5.438 2.173 10.173 1.00 0.46 C ATOM 752 CD GLU A 52 4.575 2.569 11.337 1.00 1.20 C ATOM 753 OE1 GLU A 52 4.946 2.320 12.492 1.00 1.50 O ATOM 754 OE2 GLU A 52 3.484 3.147 11.114 1.00 2.07 O ATOM 755 H GLU A 52 5.093 1.109 7.387 1.00 0.23 H ATOM 756 HA GLU A 52 7.323 0.642 9.006 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.385 0.451 9.599 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.599 0.173 10.839 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.457 2.462 10.384 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.090 2.691 9.291 1.00 0.84 H ATOM 761 N ARG A 53 5.712 -2.036 8.194 1.00 0.18 N ATOM 762 CA ARG A 53 5.742 -3.476 8.216 1.00 0.21 C ATOM 763 C ARG A 53 6.769 -4.032 7.228 1.00 0.24 C ATOM 764 O ARG A 53 7.383 -5.060 7.474 1.00 0.37 O ATOM 765 CB ARG A 53 4.349 -4.026 7.908 1.00 0.25 C ATOM 766 CG ARG A 53 4.245 -5.538 7.916 1.00 0.41 C ATOM 767 CD ARG A 53 2.832 -5.968 7.615 1.00 0.49 C ATOM 768 NE ARG A 53 2.689 -7.415 7.524 1.00 1.36 N ATOM 769 CZ ARG A 53 1.670 -8.110 8.024 1.00 1.55 C ATOM 770 NH1 ARG A 53 0.907 -7.590 8.992 1.00 1.19 N ATOM 771 NH2 ARG A 53 1.479 -9.363 7.627 1.00 2.48 N ATOM 772 H ARG A 53 5.072 -1.578 7.605 1.00 0.19 H ATOM 773 HA ARG A 53 6.015 -3.784 9.214 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.653 -3.643 8.641 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.050 -3.671 6.932 1.00 0.23 H ATOM 776 HG2 ARG A 53 4.903 -5.940 7.161 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.531 -5.910 8.888 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.156 -5.598 8.368 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.552 -5.542 6.663 1.00 0.67 H ATOM 780 HE ARG A 53 3.366 -7.861 6.953 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.082 -6.674 9.375 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.136 -8.105 9.390 1.00 1.49 H ATOM 783 HH21 ARG A 53 2.095 -9.816 6.978 1.00 3.11 H ATOM 784 HH22 ARG A 53 0.671 -9.901 7.901 1.00 2.68 H ATOM 785 N PHE A 54 6.976 -3.343 6.119 1.00 0.20 N ATOM 786 CA PHE A 54 7.846 -3.883 5.056 1.00 0.26 C ATOM 787 C PHE A 54 9.266 -3.410 5.198 1.00 0.37 C ATOM 788 O PHE A 54 10.150 -3.884 4.497 1.00 0.81 O ATOM 789 CB PHE A 54 7.326 -3.523 3.670 1.00 0.18 C ATOM 790 CG PHE A 54 5.873 -3.769 3.503 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.230 -4.758 4.223 1.00 0.27 C ATOM 792 CD2 PHE A 54 5.140 -2.971 2.678 1.00 0.19 C ATOM 793 CE1 PHE A 54 3.897 -4.932 4.114 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.801 -3.142 2.568 1.00 0.29 C ATOM 795 CZ PHE A 54 3.179 -4.117 3.288 1.00 0.33 C ATOM 796 H PHE A 54 6.505 -2.486 6.005 1.00 0.20 H ATOM 797 HA PHE A 54 7.822 -4.958 5.152 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.509 -2.477 3.473 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.842 -4.120 2.933 1.00 0.22 H ATOM 800 HD1 PHE A 54 5.807 -5.397 4.874 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.634 -2.194 2.112 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.415 -5.705 4.691 1.00 0.49 H ATOM 803 HE2 PHE A 54 3.235 -2.504 1.908 1.00 0.38 H ATOM 804 HZ PHE A 54 2.113 -4.252 3.194 1.00 0.42 H ATOM 805 N ASP A 55 9.441 -2.443 6.072 1.00 0.23 N ATOM 806 CA ASP A 55 10.746 -1.839 6.439 1.00 0.30 C ATOM 807 C ASP A 55 11.196 -0.785 5.423 1.00 0.21 C ATOM 808 O ASP A 55 12.289 -0.244 5.511 1.00 0.44 O ATOM 809 CB ASP A 55 11.848 -2.905 6.727 1.00 0.60 C ATOM 810 CG ASP A 55 13.131 -2.334 7.325 1.00 1.22 C ATOM 811 OD1 ASP A 55 13.122 -1.945 8.520 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.170 -2.279 6.621 1.00 1.99 O ATOM 813 H ASP A 55 8.631 -2.078 6.493 1.00 0.40 H ATOM 814 HA ASP A 55 10.545 -1.295 7.353 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.458 -3.636 7.417 1.00 0.90 H ATOM 816 HB3 ASP A 55 12.094 -3.403 5.800 1.00 1.19 H ATOM 817 N VAL A 56 10.334 -0.462 4.471 1.00 0.17 N ATOM 818 CA VAL A 56 10.635 0.612 3.554 1.00 0.21 C ATOM 819 C VAL A 56 10.205 1.941 4.231 1.00 0.20 C ATOM 820 O VAL A 56 9.572 1.908 5.294 1.00 0.21 O ATOM 821 CB VAL A 56 9.903 0.393 2.189 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.415 0.423 2.358 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.329 1.372 1.126 1.00 0.37 C ATOM 824 H VAL A 56 9.471 -0.920 4.369 1.00 0.21 H ATOM 825 HA VAL A 56 11.703 0.635 3.401 1.00 0.25 H ATOM 826 HB VAL A 56 10.151 -0.599 1.840 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.118 1.382 2.756 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.118 -0.358 3.042 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.938 0.268 1.402 1.00 1.04 H ATOM 830 HG21 VAL A 56 9.800 1.123 0.218 1.00 1.14 H ATOM 831 HG22 VAL A 56 11.392 1.276 0.964 1.00 1.06 H ATOM 832 HG23 VAL A 56 10.080 2.376 1.434 1.00 1.02 H ATOM 833 N LYS A 57 10.540 3.066 3.663 1.00 0.25 N ATOM 834 CA LYS A 57 10.092 4.327 4.197 1.00 0.25 C ATOM 835 C LYS A 57 9.374 5.086 3.106 1.00 0.22 C ATOM 836 O LYS A 57 9.935 5.328 2.035 1.00 0.28 O ATOM 837 CB LYS A 57 11.258 5.164 4.784 1.00 0.33 C ATOM 838 CG LYS A 57 10.812 6.524 5.315 1.00 0.44 C ATOM 839 CD LYS A 57 9.778 6.353 6.407 1.00 0.89 C ATOM 840 CE LYS A 57 8.806 7.514 6.436 1.00 1.46 C ATOM 841 NZ LYS A 57 7.654 7.226 7.309 1.00 2.12 N ATOM 842 H LYS A 57 11.106 3.078 2.858 1.00 0.30 H ATOM 843 HA LYS A 57 9.378 4.106 4.978 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.708 4.612 5.596 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.997 5.325 4.013 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.670 7.044 5.716 1.00 0.77 H ATOM 847 HG3 LYS A 57 10.382 7.098 4.506 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.224 5.443 6.226 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.279 6.290 7.362 1.00 1.44 H ATOM 850 HE2 LYS A 57 9.308 8.405 6.782 1.00 2.02 H ATOM 851 HE3 LYS A 57 8.445 7.660 5.427 1.00 2.02 H ATOM 852 HZ1 LYS A 57 7.902 7.206 8.320 1.00 2.52 H ATOM 853 HZ2 LYS A 57 7.308 6.275 7.041 1.00 2.48 H ATOM 854 HZ3 LYS A 57 6.858 7.880 7.142 1.00 2.70 H ATOM 855 N ILE A 58 8.149 5.444 3.357 1.00 0.20 N ATOM 856 CA ILE A 58 7.357 6.137 2.375 1.00 0.19 C ATOM 857 C ILE A 58 6.952 7.508 2.910 1.00 0.21 C ATOM 858 O ILE A 58 6.212 7.604 3.896 1.00 0.25 O ATOM 859 CB ILE A 58 6.082 5.325 1.985 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.476 3.920 1.502 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.298 6.056 0.892 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.310 3.010 1.189 1.00 0.24 C ATOM 863 H ILE A 58 7.752 5.255 4.243 1.00 0.21 H ATOM 864 HA ILE A 58 7.967 6.268 1.494 1.00 0.21 H ATOM 865 HB ILE A 58 5.452 5.233 2.857 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.067 4.010 0.602 1.00 0.24 H ATOM 867 HG13 ILE A 58 7.074 3.446 2.267 1.00 0.23 H ATOM 868 HG21 ILE A 58 4.418 5.483 0.635 1.00 0.96 H ATOM 869 HG22 ILE A 58 5.922 6.168 0.018 1.00 1.00 H ATOM 870 HG23 ILE A 58 5.003 7.032 1.250 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.704 2.888 2.074 1.00 0.98 H ATOM 872 HD12 ILE A 58 5.694 2.047 0.885 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.717 3.438 0.395 1.00 1.01 H ATOM 874 N PRO A 59 7.476 8.584 2.306 1.00 0.23 N ATOM 875 CA PRO A 59 7.105 9.949 2.664 1.00 0.28 C ATOM 876 C PRO A 59 5.663 10.219 2.282 1.00 0.24 C ATOM 877 O PRO A 59 5.119 9.560 1.373 1.00 0.21 O ATOM 878 CB PRO A 59 8.017 10.812 1.795 1.00 0.33 C ATOM 879 CG PRO A 59 8.380 9.933 0.666 1.00 0.30 C ATOM 880 CD PRO A 59 8.474 8.556 1.238 1.00 0.25 C ATOM 881 HA PRO A 59 7.268 10.161 3.709 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.455 11.669 1.448 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.884 11.125 2.355 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.587 9.968 -0.069 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.324 10.235 0.236 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.223 7.805 0.503 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.457 8.378 1.643 1.00 0.28 H ATOM 888 N ASP A 60 5.064 11.204 2.917 1.00 0.30 N ATOM 889 CA ASP A 60 3.658 11.551 2.684 1.00 0.34 C ATOM 890 C ASP A 60 3.407 11.904 1.225 1.00 0.31 C ATOM 891 O ASP A 60 2.333 11.645 0.707 1.00 0.36 O ATOM 892 CB ASP A 60 3.178 12.692 3.597 1.00 0.51 C ATOM 893 CG ASP A 60 3.806 14.023 3.287 1.00 1.25 C ATOM 894 OD1 ASP A 60 4.957 14.259 3.681 1.00 1.98 O ATOM 895 OD2 ASP A 60 3.152 14.863 2.637 1.00 1.92 O ATOM 896 H ASP A 60 5.591 11.719 3.571 1.00 0.35 H ATOM 897 HA ASP A 60 3.083 10.665 2.908 1.00 0.37 H ATOM 898 HB2 ASP A 60 2.108 12.797 3.491 1.00 1.14 H ATOM 899 HB3 ASP A 60 3.404 12.433 4.622 1.00 1.36 H ATOM 900 N ASP A 61 4.409 12.452 0.550 1.00 0.30 N ATOM 901 CA ASP A 61 4.260 12.778 -0.857 1.00 0.37 C ATOM 902 C ASP A 61 4.231 11.549 -1.733 1.00 0.33 C ATOM 903 O ASP A 61 3.502 11.508 -2.707 1.00 0.46 O ATOM 904 CB ASP A 61 5.266 13.814 -1.366 1.00 0.50 C ATOM 905 CG ASP A 61 4.947 15.215 -0.890 1.00 1.16 C ATOM 906 OD1 ASP A 61 3.916 15.789 -1.315 1.00 1.16 O ATOM 907 OD2 ASP A 61 5.744 15.778 -0.105 1.00 2.06 O ATOM 908 H ASP A 61 5.248 12.666 1.014 1.00 0.32 H ATOM 909 HA ASP A 61 3.273 13.208 -0.917 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.252 13.552 -1.013 1.00 0.91 H ATOM 911 HB3 ASP A 61 5.265 13.810 -2.446 1.00 1.07 H ATOM 912 N ASP A 62 4.968 10.515 -1.372 1.00 0.25 N ATOM 913 CA ASP A 62 4.932 9.287 -2.173 1.00 0.25 C ATOM 914 C ASP A 62 3.707 8.486 -1.870 1.00 0.23 C ATOM 915 O ASP A 62 3.241 7.720 -2.702 1.00 0.28 O ATOM 916 CB ASP A 62 6.190 8.439 -2.088 1.00 0.26 C ATOM 917 CG ASP A 62 7.336 9.048 -2.846 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.153 9.442 -4.008 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.432 9.171 -2.289 1.00 0.44 O ATOM 920 H ASP A 62 5.518 10.562 -0.561 1.00 0.26 H ATOM 921 HA ASP A 62 4.810 9.630 -3.192 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.480 8.337 -1.053 1.00 0.27 H ATOM 923 HB3 ASP A 62 5.987 7.462 -2.501 1.00 0.28 H ATOM 924 N VAL A 63 3.177 8.682 -0.672 1.00 0.22 N ATOM 925 CA VAL A 63 1.865 8.137 -0.283 1.00 0.26 C ATOM 926 C VAL A 63 0.822 8.595 -1.328 1.00 0.29 C ATOM 927 O VAL A 63 -0.038 7.838 -1.741 1.00 0.38 O ATOM 928 CB VAL A 63 1.453 8.684 1.132 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.043 8.285 1.514 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.422 8.222 2.204 1.00 0.27 C ATOM 931 H VAL A 63 3.709 9.184 -0.013 1.00 0.21 H ATOM 932 HA VAL A 63 1.926 7.058 -0.263 1.00 0.29 H ATOM 933 HB VAL A 63 1.487 9.763 1.096 1.00 0.27 H ATOM 934 HG11 VAL A 63 -0.651 8.680 0.787 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.191 8.683 2.489 1.00 1.03 H ATOM 936 HG13 VAL A 63 -0.032 7.209 1.535 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.438 7.144 2.237 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.109 8.608 3.163 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.412 8.591 1.973 1.00 0.95 H ATOM 940 N LYS A 64 0.967 9.846 -1.756 1.00 0.27 N ATOM 941 CA LYS A 64 0.088 10.477 -2.752 1.00 0.34 C ATOM 942 C LYS A 64 0.355 9.953 -4.184 1.00 0.32 C ATOM 943 O LYS A 64 -0.448 10.166 -5.091 1.00 0.38 O ATOM 944 CB LYS A 64 0.330 11.972 -2.747 1.00 0.44 C ATOM 945 CG LYS A 64 0.237 12.642 -1.380 1.00 0.83 C ATOM 946 CD LYS A 64 0.789 14.060 -1.438 1.00 0.73 C ATOM 947 CE LYS A 64 0.870 14.701 -0.059 1.00 1.59 C ATOM 948 NZ LYS A 64 1.542 16.019 -0.115 1.00 2.16 N ATOM 949 H LYS A 64 1.694 10.374 -1.363 1.00 0.24 H ATOM 950 HA LYS A 64 -0.934 10.301 -2.482 1.00 0.41 H ATOM 951 HB2 LYS A 64 1.326 12.090 -3.128 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.368 12.443 -3.426 1.00 0.81 H ATOM 953 HG2 LYS A 64 -0.796 12.675 -1.069 1.00 1.28 H ATOM 954 HG3 LYS A 64 0.815 12.068 -0.671 1.00 1.34 H ATOM 955 HD2 LYS A 64 1.780 14.036 -1.867 1.00 1.03 H ATOM 956 HD3 LYS A 64 0.143 14.659 -2.064 1.00 1.19 H ATOM 957 HE2 LYS A 64 -0.130 14.831 0.328 1.00 2.24 H ATOM 958 HE3 LYS A 64 1.427 14.047 0.595 1.00 2.13 H ATOM 959 HZ1 LYS A 64 1.612 16.499 0.809 1.00 2.73 H ATOM 960 HZ2 LYS A 64 1.069 16.671 -0.776 1.00 2.48 H ATOM 961 HZ3 LYS A 64 2.519 15.914 -0.476 1.00 2.51 H ATOM 962 N ASN A 65 1.477 9.279 -4.376 1.00 0.26 N ATOM 963 CA ASN A 65 1.898 8.813 -5.692 1.00 0.29 C ATOM 964 C ASN A 65 1.507 7.387 -5.920 1.00 0.28 C ATOM 965 O ASN A 65 1.178 6.996 -7.052 1.00 0.42 O ATOM 966 CB ASN A 65 3.398 8.949 -5.851 1.00 0.36 C ATOM 967 CG ASN A 65 3.859 10.343 -6.283 1.00 0.90 C ATOM 968 OD1 ASN A 65 4.019 10.612 -7.476 1.00 1.59 O ATOM 969 ND2 ASN A 65 4.063 11.241 -5.357 1.00 1.43 N ATOM 970 H ASN A 65 2.040 9.033 -3.614 1.00 0.25 H ATOM 971 HA ASN A 65 1.421 9.433 -6.435 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.837 8.659 -4.909 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.702 8.221 -6.582 1.00 0.91 H ATOM 974 HD21 ASN A 65 3.922 11.031 -4.405 1.00 1.70 H ATOM 975 HD22 ASN A 65 4.354 12.143 -5.643 1.00 1.92 H ATOM 976 N LEU A 66 1.571 6.594 -4.865 1.00 0.21 N ATOM 977 CA LEU A 66 1.162 5.234 -4.923 1.00 0.23 C ATOM 978 C LEU A 66 -0.339 5.266 -5.100 1.00 0.25 C ATOM 979 O LEU A 66 -1.051 5.763 -4.252 1.00 0.31 O ATOM 980 CB LEU A 66 1.531 4.476 -3.617 1.00 0.22 C ATOM 981 CG LEU A 66 2.978 4.628 -3.072 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.226 3.689 -1.901 1.00 0.22 C ATOM 983 CD2 LEU A 66 4.018 4.414 -4.144 1.00 0.23 C ATOM 984 H LEU A 66 1.899 6.931 -4.010 1.00 0.24 H ATOM 985 HA LEU A 66 1.629 4.763 -5.776 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.856 4.810 -2.843 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.346 3.425 -3.787 1.00 0.24 H ATOM 988 HG LEU A 66 3.079 5.632 -2.685 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.544 3.925 -1.098 1.00 1.00 H ATOM 990 HD12 LEU A 66 4.247 3.791 -1.562 1.00 1.00 H ATOM 991 HD13 LEU A 66 3.079 2.661 -2.213 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.880 5.144 -4.929 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.911 3.420 -4.554 1.00 1.03 H ATOM 994 HD23 LEU A 66 5.004 4.524 -3.720 1.00 1.04 H ATOM 995 N LYS A 67 -0.806 4.837 -6.221 1.00 0.28 N ATOM 996 CA LYS A 67 -2.235 4.894 -6.476 1.00 0.34 C ATOM 997 C LYS A 67 -2.815 3.509 -6.435 1.00 0.30 C ATOM 998 O LYS A 67 -3.971 3.309 -6.054 1.00 0.38 O ATOM 999 CB LYS A 67 -2.552 5.599 -7.812 1.00 0.46 C ATOM 1000 CG LYS A 67 -1.992 7.019 -7.912 1.00 1.05 C ATOM 1001 CD LYS A 67 -2.627 7.967 -6.890 1.00 1.26 C ATOM 1002 CE LYS A 67 -3.960 8.588 -7.365 1.00 1.83 C ATOM 1003 NZ LYS A 67 -5.003 7.593 -7.691 1.00 2.55 N ATOM 1004 H LYS A 67 -0.161 4.483 -6.865 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.669 5.466 -5.668 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -2.187 5.021 -8.646 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -3.629 5.686 -7.874 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -0.927 6.984 -7.733 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -2.177 7.397 -8.907 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -2.823 7.389 -5.997 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -1.924 8.754 -6.659 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -4.338 9.229 -6.582 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -3.759 9.191 -8.239 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 -5.907 8.056 -7.938 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 -5.198 6.912 -6.926 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -4.723 7.060 -8.542 1.00 2.93 H ATOM 1017 N THR A 68 -2.020 2.545 -6.821 1.00 0.23 N ATOM 1018 CA THR A 68 -2.418 1.212 -6.766 1.00 0.19 C ATOM 1019 C THR A 68 -1.462 0.465 -5.888 1.00 0.18 C ATOM 1020 O THR A 68 -0.446 1.023 -5.429 1.00 0.20 O ATOM 1021 CB THR A 68 -2.398 0.542 -8.150 1.00 0.18 C ATOM 1022 OG1 THR A 68 -1.055 0.528 -8.640 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.284 1.265 -9.144 1.00 0.22 C ATOM 1024 H THR A 68 -1.114 2.707 -7.147 1.00 0.25 H ATOM 1025 HA THR A 68 -3.421 1.141 -6.369 1.00 0.22 H ATOM 1026 HB THR A 68 -2.756 -0.469 -8.003 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.948 1.325 -9.187 1.00 0.32 H ATOM 1028 HG21 THR A 68 -3.241 0.764 -10.099 1.00 1.02 H ATOM 1029 HG22 THR A 68 -2.940 2.284 -9.256 1.00 1.03 H ATOM 1030 HG23 THR A 68 -4.302 1.267 -8.784 1.00 1.02 H ATOM 1031 N VAL A 69 -1.721 -0.810 -5.707 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.823 -1.658 -4.979 1.00 0.18 C ATOM 1033 C VAL A 69 0.328 -1.992 -5.888 1.00 0.15 C ATOM 1034 O VAL A 69 1.366 -2.445 -5.456 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.506 -2.950 -4.511 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -0.684 -3.694 -3.470 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -2.897 -2.651 -4.026 1.00 1.21 C ATOM 1038 H VAL A 69 -2.575 -1.174 -6.031 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.454 -1.110 -4.124 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.590 -3.598 -5.372 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -0.537 -3.062 -2.606 1.00 1.82 H ATOM 1042 HG12 VAL A 69 0.279 -3.942 -3.893 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -1.195 -4.601 -3.179 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -3.381 -3.547 -3.674 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -3.424 -2.234 -4.873 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -2.832 -1.900 -3.253 1.00 1.91 H ATOM 1047 N GLY A 70 0.138 -1.702 -7.168 1.00 0.14 N ATOM 1048 CA GLY A 70 1.187 -1.911 -8.124 1.00 0.16 C ATOM 1049 C GLY A 70 2.281 -0.927 -7.898 1.00 0.19 C ATOM 1050 O GLY A 70 3.440 -1.293 -7.740 1.00 0.33 O ATOM 1051 H GLY A 70 -0.719 -1.294 -7.439 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.583 -2.907 -8.022 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.796 -1.773 -9.120 1.00 0.20 H ATOM 1054 N ASP A 71 1.891 0.314 -7.783 1.00 0.17 N ATOM 1055 CA ASP A 71 2.837 1.408 -7.593 1.00 0.20 C ATOM 1056 C ASP A 71 3.481 1.283 -6.232 1.00 0.17 C ATOM 1057 O ASP A 71 4.705 1.406 -6.096 1.00 0.20 O ATOM 1058 CB ASP A 71 2.139 2.769 -7.683 1.00 0.32 C ATOM 1059 CG ASP A 71 3.081 3.889 -8.055 1.00 0.87 C ATOM 1060 OD1 ASP A 71 3.683 4.497 -7.184 1.00 1.28 O ATOM 1061 OD2 ASP A 71 3.246 4.158 -9.254 1.00 1.39 O ATOM 1062 H ASP A 71 0.926 0.482 -7.852 1.00 0.22 H ATOM 1063 HA ASP A 71 3.600 1.332 -8.352 1.00 0.23 H ATOM 1064 HB2 ASP A 71 1.306 2.755 -8.367 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.747 2.993 -6.702 1.00 0.53 H ATOM 1066 N ALA A 72 2.637 0.996 -5.229 1.00 0.15 N ATOM 1067 CA ALA A 72 3.065 0.874 -3.835 1.00 0.13 C ATOM 1068 C ALA A 72 4.136 -0.147 -3.687 1.00 0.12 C ATOM 1069 O ALA A 72 5.249 0.164 -3.322 1.00 0.14 O ATOM 1070 CB ALA A 72 1.889 0.410 -2.981 1.00 0.13 C ATOM 1071 H ALA A 72 1.687 0.881 -5.443 1.00 0.15 H ATOM 1072 HA ALA A 72 3.405 1.823 -3.440 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.045 1.076 -3.066 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.213 0.343 -1.952 1.00 1.01 H ATOM 1075 HB3 ALA A 72 1.608 -0.591 -3.282 1.00 1.04 H ATOM 1076 N THR A 73 3.790 -1.346 -4.026 1.00 0.11 N ATOM 1077 CA THR A 73 4.639 -2.488 -3.883 1.00 0.13 C ATOM 1078 C THR A 73 6.007 -2.330 -4.556 1.00 0.16 C ATOM 1079 O THR A 73 7.032 -2.688 -3.962 1.00 0.24 O ATOM 1080 CB THR A 73 3.924 -3.724 -4.394 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.687 -3.857 -3.691 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.752 -4.936 -4.160 1.00 0.17 C ATOM 1083 H THR A 73 2.871 -1.493 -4.331 1.00 0.11 H ATOM 1084 HA THR A 73 4.773 -2.596 -2.819 1.00 0.14 H ATOM 1085 HB THR A 73 3.724 -3.617 -5.452 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.010 -3.488 -4.273 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.677 -4.821 -4.703 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.214 -5.820 -4.464 1.00 1.07 H ATOM 1089 HG23 THR A 73 4.963 -4.950 -3.100 1.00 1.01 H ATOM 1090 N LYS A 74 6.015 -1.799 -5.761 1.00 0.17 N ATOM 1091 CA LYS A 74 7.230 -1.577 -6.493 1.00 0.20 C ATOM 1092 C LYS A 74 8.095 -0.635 -5.724 1.00 0.23 C ATOM 1093 O LYS A 74 9.221 -0.951 -5.409 1.00 0.45 O ATOM 1094 CB LYS A 74 6.914 -0.998 -7.859 1.00 0.25 C ATOM 1095 CG LYS A 74 6.833 -2.012 -8.997 1.00 0.98 C ATOM 1096 CD LYS A 74 5.741 -3.049 -8.800 1.00 2.21 C ATOM 1097 CE LYS A 74 5.714 -4.061 -9.938 1.00 2.92 C ATOM 1098 NZ LYS A 74 6.946 -4.869 -9.996 1.00 3.63 N ATOM 1099 H LYS A 74 5.185 -1.491 -6.174 1.00 0.23 H ATOM 1100 HA LYS A 74 7.739 -2.521 -6.619 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.951 -0.523 -7.738 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.653 -0.248 -8.093 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.647 -1.489 -9.923 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.789 -2.511 -9.052 1.00 0.98 H ATOM 1105 HD2 LYS A 74 5.918 -3.569 -7.870 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.789 -2.542 -8.755 1.00 2.68 H ATOM 1107 HE2 LYS A 74 4.871 -4.722 -9.796 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.596 -3.530 -10.872 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 7.792 -4.305 -10.235 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.855 -5.647 -10.685 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 7.110 -5.302 -9.061 1.00 4.04 H ATOM 1112 N TYR A 75 7.491 0.476 -5.335 1.00 0.16 N ATOM 1113 CA TYR A 75 8.142 1.521 -4.582 1.00 0.16 C ATOM 1114 C TYR A 75 8.766 0.951 -3.329 1.00 0.16 C ATOM 1115 O TYR A 75 9.939 1.170 -3.036 1.00 0.19 O ATOM 1116 CB TYR A 75 7.105 2.549 -4.177 1.00 0.16 C ATOM 1117 CG TYR A 75 7.679 3.721 -3.439 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.231 4.777 -4.135 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.641 3.791 -2.062 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.721 5.868 -3.490 1.00 0.32 C ATOM 1121 CE2 TYR A 75 8.141 4.885 -1.399 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.786 5.828 -2.049 1.00 0.28 C ATOM 1123 OH TYR A 75 9.161 7.032 -1.468 1.00 0.40 O ATOM 1124 H TYR A 75 6.544 0.592 -5.563 1.00 0.22 H ATOM 1125 HA TYR A 75 8.879 1.998 -5.205 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.511 2.842 -5.027 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.430 2.047 -3.498 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.265 4.731 -5.214 1.00 0.31 H ATOM 1129 HD2 TYR A 75 7.217 2.969 -1.504 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.144 6.662 -4.086 1.00 0.41 H ATOM 1131 HE2 TYR A 75 8.108 4.922 -0.321 1.00 0.31 H ATOM 1132 HH TYR A 75 9.751 6.740 -0.751 1.00 0.90 H ATOM 1133 N ILE A 76 7.952 0.239 -2.604 1.00 0.14 N ATOM 1134 CA ILE A 76 8.320 -0.392 -1.380 1.00 0.16 C ATOM 1135 C ILE A 76 9.524 -1.299 -1.583 1.00 0.17 C ATOM 1136 O ILE A 76 10.587 -1.004 -1.073 1.00 0.21 O ATOM 1137 CB ILE A 76 7.114 -1.175 -0.855 1.00 0.15 C ATOM 1138 CG1 ILE A 76 6.037 -0.200 -0.437 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.498 -2.064 0.300 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.699 -0.835 -0.279 1.00 0.13 C ATOM 1141 H ILE A 76 7.031 0.142 -2.934 1.00 0.15 H ATOM 1142 HA ILE A 76 8.549 0.385 -0.666 1.00 0.17 H ATOM 1143 HB ILE A 76 6.721 -1.788 -1.651 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.311 0.235 0.514 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.971 0.581 -1.180 1.00 0.14 H ATOM 1146 HG21 ILE A 76 6.619 -2.562 0.680 1.00 1.03 H ATOM 1147 HG22 ILE A 76 7.965 -1.482 1.081 1.00 0.95 H ATOM 1148 HG23 ILE A 76 8.187 -2.802 -0.082 1.00 1.12 H ATOM 1149 HD11 ILE A 76 3.968 -0.100 0.022 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.773 -1.638 0.439 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.442 -1.230 -1.254 1.00 0.98 H ATOM 1152 N LEU A 77 9.356 -2.359 -2.366 1.00 0.17 N ATOM 1153 CA LEU A 77 10.398 -3.351 -2.631 1.00 0.20 C ATOM 1154 C LEU A 77 11.679 -2.671 -3.090 1.00 0.22 C ATOM 1155 O LEU A 77 12.771 -2.973 -2.601 1.00 0.29 O ATOM 1156 CB LEU A 77 9.868 -4.284 -3.740 1.00 0.23 C ATOM 1157 CG LEU A 77 10.681 -5.509 -4.210 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.790 -6.306 -5.107 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.933 -5.129 -5.008 1.00 1.44 C ATOM 1160 H LEU A 77 8.500 -2.509 -2.831 1.00 0.17 H ATOM 1161 HA LEU A 77 10.543 -3.922 -1.725 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.913 -4.662 -3.408 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.678 -3.663 -4.602 1.00 0.84 H ATOM 1164 HG LEU A 77 10.959 -6.117 -3.362 1.00 1.46 H ATOM 1165 HD11 LEU A 77 10.324 -7.160 -5.491 1.00 1.59 H ATOM 1166 HD12 LEU A 77 9.477 -5.649 -5.908 1.00 1.53 H ATOM 1167 HD13 LEU A 77 8.927 -6.618 -4.539 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.455 -6.027 -5.307 1.00 1.82 H ATOM 1169 HD22 LEU A 77 12.582 -4.524 -4.392 1.00 1.88 H ATOM 1170 HD23 LEU A 77 11.644 -4.570 -5.886 1.00 2.08 H ATOM 1171 N ASP A 78 11.511 -1.716 -3.962 1.00 0.22 N ATOM 1172 CA ASP A 78 12.605 -1.049 -4.640 1.00 0.29 C ATOM 1173 C ASP A 78 13.412 -0.190 -3.694 1.00 0.30 C ATOM 1174 O ASP A 78 14.604 0.034 -3.889 1.00 0.36 O ATOM 1175 CB ASP A 78 12.068 -0.255 -5.843 1.00 0.45 C ATOM 1176 CG ASP A 78 13.067 0.706 -6.447 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.986 0.263 -7.180 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.976 1.924 -6.181 1.00 0.59 O ATOM 1179 H ASP A 78 10.593 -1.406 -4.139 1.00 0.21 H ATOM 1180 HA ASP A 78 13.257 -1.824 -5.016 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.876 -1.007 -6.596 1.00 0.64 H ATOM 1182 HB3 ASP A 78 11.115 0.221 -5.633 1.00 0.60 H ATOM 1183 N HIS A 79 12.780 0.241 -2.642 1.00 0.29 N ATOM 1184 CA HIS A 79 13.440 1.054 -1.663 1.00 0.36 C ATOM 1185 C HIS A 79 13.848 0.251 -0.414 1.00 0.42 C ATOM 1186 O HIS A 79 14.521 0.785 0.477 1.00 0.58 O ATOM 1187 CB HIS A 79 12.605 2.286 -1.304 1.00 0.38 C ATOM 1188 CG HIS A 79 12.549 3.356 -2.371 1.00 0.61 C ATOM 1189 ND1 HIS A 79 13.242 4.538 -2.284 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.854 3.429 -3.529 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.977 5.285 -3.326 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.141 4.638 -4.095 1.00 1.18 N ATOM 1193 H HIS A 79 11.835 -0.004 -2.523 1.00 0.27 H ATOM 1194 HA HIS A 79 14.353 1.394 -2.131 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.589 1.966 -1.119 1.00 0.43 H ATOM 1196 HB3 HIS A 79 13.004 2.720 -0.402 1.00 0.59 H ATOM 1197 HD1 HIS A 79 13.870 4.784 -1.559 1.00 1.18 H ATOM 1198 HD2 HIS A 79 11.194 2.671 -3.930 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.379 6.268 -3.518 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.627 5.061 -4.830 1.00 1.46 H ATOM 1201 N GLN A 80 13.447 -1.026 -0.337 1.00 0.39 N ATOM 1202 CA GLN A 80 13.876 -1.869 0.780 1.00 0.49 C ATOM 1203 C GLN A 80 14.913 -2.882 0.404 1.00 0.58 C ATOM 1204 O GLN A 80 16.109 -2.600 0.416 1.00 0.83 O ATOM 1205 CB GLN A 80 12.733 -2.480 1.665 1.00 0.67 C ATOM 1206 CG GLN A 80 11.507 -2.955 0.929 1.00 0.52 C ATOM 1207 CD GLN A 80 10.943 -4.264 1.431 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.657 -5.149 1.880 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.655 -4.379 1.383 1.00 0.56 N ATOM 1210 H GLN A 80 12.885 -1.408 -1.051 1.00 0.36 H ATOM 1211 HA GLN A 80 14.456 -1.224 1.408 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.109 -3.331 2.216 1.00 1.05 H ATOM 1213 HB3 GLN A 80 12.423 -1.728 2.378 1.00 1.09 H ATOM 1214 HG2 GLN A 80 10.752 -2.201 1.106 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.721 -3.028 -0.128 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.180 -3.599 1.026 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.229 -5.195 1.712 1.00 0.72 H ATOM 1218 N ALA A 81 14.463 -4.016 0.066 1.00 0.71 N ATOM 1219 CA ALA A 81 15.323 -5.122 -0.226 1.00 1.01 C ATOM 1220 C ALA A 81 15.587 -5.227 -1.713 1.00 1.44 C ATOM 1221 O ALA A 81 14.844 -5.914 -2.420 1.00 1.97 O ATOM 1222 CB ALA A 81 14.743 -6.411 0.332 1.00 1.30 C ATOM 1223 OXT ALA A 81 16.538 -4.603 -2.191 1.00 1.97 O ATOM 1224 H ALA A 81 13.492 -4.060 -0.002 1.00 0.76 H ATOM 1225 HA ALA A 81 16.247 -4.917 0.292 1.00 1.03 H ATOM 1226 HB1 ALA A 81 13.811 -6.630 -0.167 1.00 1.80 H ATOM 1227 HB2 ALA A 81 14.565 -6.299 1.391 1.00 1.75 H ATOM 1228 HB3 ALA A 81 15.437 -7.221 0.167 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -3.169 6.688 0.011 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.913 8.303 0.491 1.00 0.76 S HETATM 1232 C2 SYO A 101 -3.079 6.402 -1.476 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.887 4.926 -1.776 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.851 4.211 -2.065 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.501 4.348 -1.680 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.413 3.161 -0.760 1.00 0.58 C HETATM 1237 C6 SYO A 101 0.017 2.705 -0.630 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.158 1.563 0.342 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.614 1.216 0.478 1.00 0.47 C HETATM 1240 O23 SYO A 101 -10.890 11.247 0.690 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.431 11.237 0.371 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.529 12.144 1.146 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.264 11.555 -1.125 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.919 11.472 -1.704 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.004 11.762 -3.213 1.00 0.82 C HETATM 1246 C30 SYO A 101 -8.753 13.057 -3.369 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.593 11.910 -3.822 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.795 10.583 -3.952 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.351 11.013 -5.184 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.914 9.372 -4.210 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.794 8.937 -5.359 1.00 0.96 O HETATM 1252 N36 SYO A 101 -7.302 8.870 -3.175 1.00 0.71 N HETATM 1253 C37 SYO A 101 -6.389 7.726 -3.200 1.00 0.70 C HETATM 1254 C38 SYO A 101 -5.106 8.018 -3.998 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.270 9.169 -3.484 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.702 9.955 -4.247 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.211 9.240 -2.201 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.494 10.209 -1.447 1.00 0.43 C HETATM 1259 C43 SYO A 101 -2.834 9.539 -0.267 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.763 5.892 0.430 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.169 6.673 0.418 1.00 1.10 H HETATM 1262 H2 SYO A 101 -2.181 6.919 -1.782 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.949 6.758 -2.004 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.826 5.116 -1.333 1.00 0.49 H HETATM 1265 H4A SYO A 101 -1.202 4.037 -2.671 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.006 2.353 -1.163 1.00 0.84 H HETATM 1267 H5A SYO A 101 -1.787 3.440 0.215 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.622 3.534 -0.293 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.366 2.379 -1.600 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.365 0.695 -0.033 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.232 1.858 1.305 1.00 0.75 H HETATM 1272 H8 SYO A 101 1.729 0.397 1.174 1.00 1.11 H HETATM 1273 H8A SYO A 101 2.158 2.075 0.843 1.00 1.18 H HETATM 1274 H8B SYO A 101 2.005 0.924 -0.486 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.279 12.145 -1.154 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.559 10.463 -1.569 1.00 0.95 H HETATM 1277 H30 SYO A 101 -8.208 13.846 -2.874 1.00 1.41 H HETATM 1278 H30A SYO A 101 -9.709 12.920 -2.882 1.00 1.53 H HETATM 1279 H30B SYO A 101 -8.893 13.282 -4.416 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.051 10.983 -3.690 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.056 12.711 -3.337 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.677 12.116 -4.880 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.550 10.221 -3.271 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -8.870 10.512 -5.857 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.494 9.337 -2.334 1.00 0.72 H HETATM 1286 H37 SYO A 101 -6.126 7.482 -2.182 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.900 6.886 -3.647 1.00 0.85 H HETATM 1288 H38 SYO A 101 -4.487 7.143 -3.877 1.00 0.72 H HETATM 1289 H38A SYO A 101 -5.345 8.174 -5.039 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.686 8.561 -1.681 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.796 10.756 -2.060 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.206 10.911 -1.038 1.00 0.56 H HETATM 1293 H43 SYO A 101 -2.504 10.267 0.458 1.00 1.29 H HETATM 1294 H43A SYO A 101 -1.964 9.032 -0.662 1.00 1.49 H