ATOM 1 N SER A 1 -10.871 -9.942 -7.577 1.00 0.00 N ATOM 2 CA SER A 1 -10.014 -8.738 -7.379 1.00 0.00 C ATOM 3 C SER A 1 -8.703 -8.912 -8.149 1.00 0.00 C ATOM 4 O SER A 1 -8.381 -9.990 -8.608 1.00 0.00 O ATOM 5 CB SER A 1 -9.712 -8.566 -5.890 1.00 0.00 C ATOM 6 OG SER A 1 -8.747 -9.531 -5.493 1.00 0.00 O ATOM 7 H1 SER A 1 -10.747 -10.301 -8.545 1.00 0.00 H ATOM 8 H2 SER A 1 -10.594 -10.680 -6.899 1.00 0.00 H ATOM 9 H3 SER A 1 -11.868 -9.687 -7.425 1.00 0.00 H ATOM 10 HA SER A 1 -10.534 -7.864 -7.745 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.320 -7.579 -5.712 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.624 -8.698 -5.321 1.00 0.00 H ATOM 13 HG SER A 1 -9.215 -10.301 -5.163 1.00 0.00 H ATOM 14 N GLU A 2 -7.946 -7.860 -8.294 1.00 0.00 N ATOM 15 CA GLU A 2 -6.657 -7.966 -9.034 1.00 0.00 C ATOM 16 C GLU A 2 -5.578 -7.173 -8.295 1.00 0.00 C ATOM 17 O GLU A 2 -5.828 -6.107 -7.767 1.00 0.00 O ATOM 18 CB GLU A 2 -6.830 -7.399 -10.445 1.00 0.00 C ATOM 19 CG GLU A 2 -7.620 -8.390 -11.300 1.00 0.00 C ATOM 20 CD GLU A 2 -8.714 -7.644 -12.068 1.00 0.00 C ATOM 21 OE1 GLU A 2 -8.649 -6.428 -12.120 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.598 -8.303 -12.591 1.00 0.00 O ATOM 23 H GLU A 2 -8.224 -7.000 -7.916 1.00 0.00 H ATOM 24 HA GLU A 2 -6.362 -9.003 -9.097 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.365 -6.460 -10.392 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.860 -7.237 -10.889 1.00 0.00 H ATOM 27 HG2 GLU A 2 -6.954 -8.873 -12.000 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.075 -9.134 -10.663 1.00 0.00 H ATOM 29 N ILE A 3 -4.377 -7.685 -8.251 1.00 0.00 N ATOM 30 CA ILE A 3 -3.284 -6.959 -7.546 1.00 0.00 C ATOM 31 C ILE A 3 -2.582 -6.017 -8.525 1.00 0.00 C ATOM 32 O ILE A 3 -2.536 -6.262 -9.714 1.00 0.00 O ATOM 33 CB ILE A 3 -2.273 -7.969 -6.997 1.00 0.00 C ATOM 34 CG1 ILE A 3 -1.290 -7.252 -6.070 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.507 -8.606 -8.157 1.00 0.00 C ATOM 36 CD1 ILE A 3 -0.916 -8.175 -4.909 1.00 0.00 C ATOM 37 H ILE A 3 -4.196 -8.546 -8.682 1.00 0.00 H ATOM 38 HA ILE A 3 -3.699 -6.387 -6.730 1.00 0.00 H ATOM 39 HB ILE A 3 -2.796 -8.738 -6.446 1.00 0.00 H ATOM 40 HG12 ILE A 3 -0.399 -6.990 -6.624 1.00 0.00 H ATOM 41 HG13 ILE A 3 -1.748 -6.355 -5.682 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.954 -8.304 -9.093 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.477 -8.283 -8.129 1.00 0.00 H ATOM 44 HG23 ILE A 3 -1.549 -9.682 -8.069 1.00 0.00 H ATOM 45 HD11 ILE A 3 -1.661 -8.950 -4.812 1.00 0.00 H ATOM 46 HD12 ILE A 3 0.048 -8.622 -5.100 1.00 0.00 H ATOM 47 HD13 ILE A 3 -0.872 -7.602 -3.994 1.00 0.00 H ATOM 48 N ILE A 4 -2.033 -4.938 -8.035 1.00 0.00 N ATOM 49 CA ILE A 4 -1.335 -3.981 -8.938 1.00 0.00 C ATOM 50 C ILE A 4 0.152 -3.934 -8.579 1.00 0.00 C ATOM 51 O ILE A 4 0.537 -3.394 -7.562 1.00 0.00 O ATOM 52 CB ILE A 4 -1.943 -2.588 -8.773 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.465 -2.676 -8.920 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.382 -1.654 -9.847 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.816 -3.058 -10.359 1.00 0.00 C ATOM 56 H ILE A 4 -2.080 -4.758 -7.073 1.00 0.00 H ATOM 57 HA ILE A 4 -1.448 -4.305 -9.963 1.00 0.00 H ATOM 58 HB ILE A 4 -1.696 -2.201 -7.794 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.849 -3.425 -8.244 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.905 -1.719 -8.686 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.573 -2.147 -10.365 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.161 -1.404 -10.550 1.00 0.00 H ATOM 63 HG23 ILE A 4 -1.013 -0.751 -9.381 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.103 -3.783 -10.724 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.808 -3.485 -10.386 1.00 0.00 H ATOM 66 HD13 ILE A 4 -3.787 -2.178 -10.984 1.00 0.00 H ATOM 67 N ARG A 5 0.989 -4.495 -9.407 1.00 0.00 N ATOM 68 CA ARG A 5 2.450 -4.482 -9.112 1.00 0.00 C ATOM 69 C ARG A 5 3.093 -3.260 -9.770 1.00 0.00 C ATOM 70 O ARG A 5 2.488 -2.591 -10.585 1.00 0.00 O ATOM 71 CB ARG A 5 3.094 -5.756 -9.665 1.00 0.00 C ATOM 72 CG ARG A 5 2.902 -5.809 -11.181 1.00 0.00 C ATOM 73 CD ARG A 5 4.261 -5.968 -11.864 1.00 0.00 C ATOM 74 NE ARG A 5 4.164 -7.004 -12.930 1.00 0.00 N ATOM 75 CZ ARG A 5 5.242 -7.604 -13.357 1.00 0.00 C ATOM 76 NH1 ARG A 5 5.909 -8.394 -12.560 1.00 0.00 N ATOM 77 NH2 ARG A 5 5.651 -7.414 -14.582 1.00 0.00 N ATOM 78 H ARG A 5 0.659 -4.926 -10.223 1.00 0.00 H ATOM 79 HA ARG A 5 2.601 -4.437 -8.044 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.149 -5.754 -9.434 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.628 -6.619 -9.215 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.271 -6.648 -11.435 1.00 0.00 H ATOM 83 HG3 ARG A 5 2.437 -4.894 -11.518 1.00 0.00 H ATOM 84 HD2 ARG A 5 4.556 -5.027 -12.303 1.00 0.00 H ATOM 85 HD3 ARG A 5 4.997 -6.270 -11.133 1.00 0.00 H ATOM 86 HE ARG A 5 3.291 -7.236 -13.309 1.00 0.00 H ATOM 87 HH11 ARG A 5 5.595 -8.539 -11.622 1.00 0.00 H ATOM 88 HH12 ARG A 5 6.735 -8.853 -12.888 1.00 0.00 H ATOM 89 HH21 ARG A 5 5.140 -6.810 -15.192 1.00 0.00 H ATOM 90 HH22 ARG A 5 6.476 -7.874 -14.909 1.00 0.00 H ATOM 91 N VAL A 6 4.315 -2.961 -9.422 1.00 0.00 N ATOM 92 CA VAL A 6 4.995 -1.782 -10.029 1.00 0.00 C ATOM 93 C VAL A 6 4.736 -1.766 -11.540 1.00 0.00 C ATOM 94 O VAL A 6 4.708 -2.804 -12.171 1.00 0.00 O ATOM 95 CB VAL A 6 6.501 -1.877 -9.770 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.224 -0.769 -10.537 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.769 -1.716 -8.272 1.00 0.00 C ATOM 98 H VAL A 6 4.785 -3.513 -8.763 1.00 0.00 H ATOM 99 HA VAL A 6 4.609 -0.878 -9.583 1.00 0.00 H ATOM 100 HB VAL A 6 6.862 -2.839 -10.102 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.819 -0.699 -11.536 1.00 0.00 H ATOM 102 HG12 VAL A 6 7.087 0.172 -10.026 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.277 -0.998 -10.591 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.858 -1.422 -7.771 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.116 -2.655 -7.866 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.524 -0.958 -8.121 1.00 0.00 H ATOM 107 N PRO A 7 4.553 -0.584 -12.075 1.00 0.00 N ATOM 108 CA PRO A 7 4.292 -0.399 -13.514 1.00 0.00 C ATOM 109 C PRO A 7 5.594 -0.515 -14.311 1.00 0.00 C ATOM 110 O PRO A 7 6.622 -0.897 -13.788 1.00 0.00 O ATOM 111 CB PRO A 7 3.726 1.022 -13.595 1.00 0.00 C ATOM 112 CG PRO A 7 4.215 1.760 -12.327 1.00 0.00 C ATOM 113 CD PRO A 7 4.587 0.673 -11.300 1.00 0.00 C ATOM 114 HA PRO A 7 3.561 -1.108 -13.866 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.097 1.517 -14.483 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.648 0.993 -13.607 1.00 0.00 H ATOM 117 HG2 PRO A 7 5.081 2.364 -12.562 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.425 2.380 -11.931 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.578 0.852 -10.905 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.860 0.639 -10.504 1.00 0.00 H ATOM 121 N ASP A 8 5.557 -0.190 -15.575 1.00 0.00 N ATOM 122 CA ASP A 8 6.792 -0.283 -16.404 1.00 0.00 C ATOM 123 C ASP A 8 7.610 1.000 -16.245 1.00 0.00 C ATOM 124 O ASP A 8 7.305 2.019 -16.831 1.00 0.00 O ATOM 125 CB ASP A 8 6.406 -0.463 -17.873 1.00 0.00 C ATOM 126 CG ASP A 8 7.658 -0.777 -18.696 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.250 -1.817 -18.461 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.002 0.028 -19.545 1.00 0.00 O ATOM 129 H ASP A 8 4.718 0.115 -15.978 1.00 0.00 H ATOM 130 HA ASP A 8 7.381 -1.129 -16.080 1.00 0.00 H ATOM 131 HB2 ASP A 8 5.702 -1.278 -17.964 1.00 0.00 H ATOM 132 HB3 ASP A 8 5.955 0.446 -18.242 1.00 0.00 H ATOM 133 N ILE A 9 8.650 0.958 -15.457 1.00 0.00 N ATOM 134 CA ILE A 9 9.488 2.177 -15.260 1.00 0.00 C ATOM 135 C ILE A 9 10.799 2.018 -16.032 1.00 0.00 C ATOM 136 O ILE A 9 11.099 2.781 -16.929 1.00 0.00 O ATOM 137 CB ILE A 9 9.800 2.382 -13.769 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.175 1.259 -12.932 1.00 0.00 C ATOM 139 CG2 ILE A 9 9.230 3.725 -13.312 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.457 1.511 -11.449 1.00 0.00 C ATOM 141 H ILE A 9 8.880 0.126 -14.993 1.00 0.00 H ATOM 142 HA ILE A 9 8.956 3.039 -15.636 1.00 0.00 H ATOM 143 HB ILE A 9 10.872 2.383 -13.627 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.108 1.237 -13.097 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.604 0.312 -13.222 1.00 0.00 H ATOM 146 HG21 ILE A 9 9.049 4.351 -14.173 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.302 3.562 -12.785 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.937 4.211 -12.656 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.484 2.575 -11.264 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.677 1.062 -10.852 1.00 0.00 H ATOM 151 HD13 ILE A 9 10.409 1.075 -11.184 1.00 0.00 H ATOM 152 N GLY A 10 11.584 1.032 -15.692 1.00 0.00 N ATOM 153 CA GLY A 10 12.874 0.826 -16.407 1.00 0.00 C ATOM 154 C GLY A 10 14.032 0.932 -15.413 1.00 0.00 C ATOM 155 O GLY A 10 15.183 1.022 -15.792 1.00 0.00 O ATOM 156 H GLY A 10 11.324 0.427 -14.966 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.879 -0.153 -16.865 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.989 1.581 -17.169 1.00 0.00 H ATOM 159 N GLY A 11 13.737 0.921 -14.141 1.00 0.00 N ATOM 160 CA GLY A 11 14.821 1.021 -13.124 1.00 0.00 C ATOM 161 C GLY A 11 14.289 0.569 -11.763 1.00 0.00 C ATOM 162 O GLY A 11 13.550 -0.390 -11.662 1.00 0.00 O ATOM 163 H GLY A 11 12.803 0.848 -13.856 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.648 0.389 -13.417 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.157 2.044 -13.054 1.00 0.00 H ATOM 166 N ASP A 12 14.659 1.252 -10.714 1.00 0.00 N ATOM 167 CA ASP A 12 14.174 0.861 -9.361 1.00 0.00 C ATOM 168 C ASP A 12 13.210 1.927 -8.837 1.00 0.00 C ATOM 169 O ASP A 12 13.450 3.111 -8.965 1.00 0.00 O ATOM 170 CB ASP A 12 15.364 0.737 -8.408 1.00 0.00 C ATOM 171 CG ASP A 12 14.857 0.494 -6.985 1.00 0.00 C ATOM 172 OD1 ASP A 12 13.692 0.163 -6.842 1.00 0.00 O ATOM 173 OD2 ASP A 12 15.642 0.644 -6.064 1.00 0.00 O ATOM 174 H ASP A 12 15.256 2.023 -10.817 1.00 0.00 H ATOM 175 HA ASP A 12 13.662 -0.088 -9.423 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.986 -0.091 -8.716 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.941 1.649 -8.432 1.00 0.00 H ATOM 178 N GLY A 13 12.119 1.516 -8.248 1.00 0.00 N ATOM 179 CA GLY A 13 11.142 2.507 -7.716 1.00 0.00 C ATOM 180 C GLY A 13 11.242 2.556 -6.191 1.00 0.00 C ATOM 181 O GLY A 13 11.388 1.545 -5.535 1.00 0.00 O ATOM 182 H GLY A 13 11.944 0.557 -8.156 1.00 0.00 H ATOM 183 HA2 GLY A 13 11.360 3.483 -8.126 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.142 2.214 -7.999 1.00 0.00 H ATOM 185 N GLU A 14 11.164 3.728 -5.619 1.00 0.00 N ATOM 186 CA GLU A 14 11.256 3.841 -4.137 1.00 0.00 C ATOM 187 C GLU A 14 9.999 4.528 -3.600 1.00 0.00 C ATOM 188 O GLU A 14 9.548 5.523 -4.132 1.00 0.00 O ATOM 189 CB GLU A 14 12.488 4.667 -3.763 1.00 0.00 C ATOM 190 CG GLU A 14 13.706 4.141 -4.527 1.00 0.00 C ATOM 191 CD GLU A 14 14.705 5.281 -4.741 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.310 6.291 -5.299 1.00 0.00 O ATOM 193 OE2 GLU A 14 15.847 5.123 -4.344 1.00 0.00 O ATOM 194 H GLU A 14 11.046 4.532 -6.166 1.00 0.00 H ATOM 195 HA GLU A 14 11.339 2.855 -3.705 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.320 5.702 -4.022 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.668 4.585 -2.702 1.00 0.00 H ATOM 198 HG2 GLU A 14 14.175 3.352 -3.956 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.391 3.756 -5.484 1.00 0.00 H ATOM 200 N VAL A 15 9.431 4.007 -2.547 1.00 0.00 N ATOM 201 CA VAL A 15 8.203 4.632 -1.977 1.00 0.00 C ATOM 202 C VAL A 15 8.599 5.815 -1.092 1.00 0.00 C ATOM 203 O VAL A 15 9.458 5.707 -0.240 1.00 0.00 O ATOM 204 CB VAL A 15 7.448 3.599 -1.140 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.062 4.144 -0.786 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.296 2.306 -1.942 1.00 0.00 C ATOM 207 H VAL A 15 9.810 3.204 -2.132 1.00 0.00 H ATOM 208 HA VAL A 15 7.570 4.978 -2.779 1.00 0.00 H ATOM 209 HB VAL A 15 7.998 3.400 -0.231 1.00 0.00 H ATOM 210 HG11 VAL A 15 6.154 5.160 -0.431 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.433 4.124 -1.664 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.621 3.531 -0.013 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.905 2.361 -2.832 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.614 1.468 -1.339 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.261 2.174 -2.223 1.00 0.00 H ATOM 216 N ILE A 16 7.978 6.947 -1.286 1.00 0.00 N ATOM 217 CA ILE A 16 8.320 8.136 -0.456 1.00 0.00 C ATOM 218 C ILE A 16 7.321 8.257 0.698 1.00 0.00 C ATOM 219 O ILE A 16 7.689 8.529 1.823 1.00 0.00 O ATOM 220 CB ILE A 16 8.255 9.397 -1.319 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.068 9.179 -2.598 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.836 10.579 -0.542 1.00 0.00 C ATOM 223 CD1 ILE A 16 10.536 8.944 -2.237 1.00 0.00 C ATOM 224 H ILE A 16 7.287 7.015 -1.978 1.00 0.00 H ATOM 225 HA ILE A 16 9.317 8.023 -0.058 1.00 0.00 H ATOM 226 HB ILE A 16 7.227 9.606 -1.576 1.00 0.00 H ATOM 227 HG12 ILE A 16 8.684 8.319 -3.126 1.00 0.00 H ATOM 228 HG13 ILE A 16 8.989 10.053 -3.227 1.00 0.00 H ATOM 229 HG21 ILE A 16 8.487 10.545 0.479 1.00 0.00 H ATOM 230 HG22 ILE A 16 9.914 10.525 -0.557 1.00 0.00 H ATOM 231 HG23 ILE A 16 8.517 11.503 -1.001 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.597 8.250 -1.412 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.056 8.536 -3.090 1.00 0.00 H ATOM 234 HD13 ILE A 16 10.991 9.882 -1.953 1.00 0.00 H ATOM 235 N GLU A 17 6.060 8.057 0.427 1.00 0.00 N ATOM 236 CA GLU A 17 5.041 8.161 1.508 1.00 0.00 C ATOM 237 C GLU A 17 3.749 7.473 1.060 1.00 0.00 C ATOM 238 O GLU A 17 3.447 7.405 -0.115 1.00 0.00 O ATOM 239 CB GLU A 17 4.758 9.635 1.802 1.00 0.00 C ATOM 240 CG GLU A 17 4.015 9.757 3.134 1.00 0.00 C ATOM 241 CD GLU A 17 4.657 10.860 3.978 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.872 10.958 3.963 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.922 11.587 4.625 1.00 0.00 O ATOM 244 H GLU A 17 5.784 7.837 -0.488 1.00 0.00 H ATOM 245 HA GLU A 17 5.413 7.680 2.401 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.691 10.176 1.859 1.00 0.00 H ATOM 247 HB3 GLU A 17 4.148 10.050 1.014 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.979 10.002 2.948 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.073 8.820 3.667 1.00 0.00 H ATOM 250 N LEU A 18 2.985 6.963 1.986 1.00 0.00 N ATOM 251 CA LEU A 18 1.715 6.280 1.612 1.00 0.00 C ATOM 252 C LEU A 18 0.526 7.122 2.081 1.00 0.00 C ATOM 253 O LEU A 18 0.266 7.243 3.261 1.00 0.00 O ATOM 254 CB LEU A 18 1.660 4.903 2.279 1.00 0.00 C ATOM 255 CG LEU A 18 0.882 3.934 1.386 1.00 0.00 C ATOM 256 CD1 LEU A 18 1.826 3.337 0.340 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.296 2.811 2.244 1.00 0.00 C ATOM 258 H LEU A 18 3.247 7.028 2.928 1.00 0.00 H ATOM 259 HA LEU A 18 1.672 6.162 0.540 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.664 4.534 2.425 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.163 4.986 3.234 1.00 0.00 H ATOM 262 HG LEU A 18 0.084 4.465 0.889 1.00 0.00 H ATOM 263 HD11 LEU A 18 2.518 4.094 0.004 1.00 0.00 H ATOM 264 HD12 LEU A 18 2.375 2.515 0.778 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.250 2.977 -0.499 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.639 2.921 3.263 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.782 2.864 2.219 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.619 1.856 1.857 1.00 0.00 H ATOM 269 N LEU A 19 -0.197 7.706 1.164 1.00 0.00 N ATOM 270 CA LEU A 19 -1.367 8.540 1.559 1.00 0.00 C ATOM 271 C LEU A 19 -2.656 7.745 1.338 1.00 0.00 C ATOM 272 O LEU A 19 -3.595 8.223 0.732 1.00 0.00 O ATOM 273 CB LEU A 19 -1.399 9.811 0.706 1.00 0.00 C ATOM 274 CG LEU A 19 -1.702 9.442 -0.747 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.953 10.187 -1.213 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.516 9.838 -1.630 1.00 0.00 C ATOM 277 H LEU A 19 0.030 7.596 0.218 1.00 0.00 H ATOM 278 HA LEU A 19 -1.283 8.808 2.601 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.166 10.474 1.078 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.439 10.303 0.758 1.00 0.00 H ATOM 281 HG LEU A 19 -1.869 8.377 -0.822 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.832 11.245 -1.027 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.099 10.022 -2.271 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.812 9.823 -0.670 1.00 0.00 H ATOM 285 HD21 LEU A 19 0.236 10.324 -1.025 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.095 8.954 -2.086 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.851 10.516 -2.401 1.00 0.00 H ATOM 288 N VAL A 20 -2.710 6.537 1.826 1.00 0.00 N ATOM 289 CA VAL A 20 -3.939 5.713 1.644 1.00 0.00 C ATOM 290 C VAL A 20 -4.132 4.810 2.864 1.00 0.00 C ATOM 291 O VAL A 20 -3.200 4.516 3.585 1.00 0.00 O ATOM 292 CB VAL A 20 -3.793 4.851 0.389 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.198 5.665 -0.840 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.336 4.403 0.245 1.00 0.00 C ATOM 295 H VAL A 20 -1.942 6.170 2.312 1.00 0.00 H ATOM 296 HA VAL A 20 -4.795 6.363 1.538 1.00 0.00 H ATOM 297 HB VAL A 20 -4.433 3.984 0.472 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.803 6.505 -0.533 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.312 6.026 -1.342 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.765 5.042 -1.514 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.025 3.898 1.147 1.00 0.00 H ATOM 302 HG22 VAL A 20 -2.249 3.729 -0.593 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.710 5.266 0.081 1.00 0.00 H ATOM 304 N LYS A 21 -5.336 4.367 3.101 1.00 0.00 N ATOM 305 CA LYS A 21 -5.589 3.484 4.274 1.00 0.00 C ATOM 306 C LYS A 21 -6.205 2.167 3.799 1.00 0.00 C ATOM 307 O LYS A 21 -6.525 2.004 2.638 1.00 0.00 O ATOM 308 CB LYS A 21 -6.552 4.179 5.239 1.00 0.00 C ATOM 309 CG LYS A 21 -5.972 4.144 6.654 1.00 0.00 C ATOM 310 CD LYS A 21 -4.810 5.134 6.754 1.00 0.00 C ATOM 311 CE LYS A 21 -3.897 4.734 7.915 1.00 0.00 C ATOM 312 NZ LYS A 21 -3.565 5.940 8.724 1.00 0.00 N ATOM 313 H LYS A 21 -6.076 4.616 2.508 1.00 0.00 H ATOM 314 HA LYS A 21 -4.656 3.282 4.780 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.690 5.205 4.931 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.502 3.668 5.229 1.00 0.00 H ATOM 317 HG2 LYS A 21 -6.739 4.415 7.364 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.615 3.149 6.872 1.00 0.00 H ATOM 319 HD2 LYS A 21 -4.247 5.124 5.832 1.00 0.00 H ATOM 320 HD3 LYS A 21 -5.195 6.127 6.930 1.00 0.00 H ATOM 321 HE2 LYS A 21 -4.401 4.009 8.537 1.00 0.00 H ATOM 322 HE3 LYS A 21 -2.988 4.301 7.525 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -3.906 6.792 8.233 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.023 5.869 9.656 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -2.535 6.001 8.852 1.00 0.00 H ATOM 326 N THR A 22 -6.374 1.225 4.685 1.00 0.00 N ATOM 327 CA THR A 22 -6.969 -0.080 4.283 1.00 0.00 C ATOM 328 C THR A 22 -8.495 0.023 4.319 1.00 0.00 C ATOM 329 O THR A 22 -9.061 0.733 5.126 1.00 0.00 O ATOM 330 CB THR A 22 -6.509 -1.172 5.252 1.00 0.00 C ATOM 331 OG1 THR A 22 -6.914 -2.441 4.759 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.134 -0.933 6.628 1.00 0.00 C ATOM 333 H THR A 22 -6.108 1.376 5.617 1.00 0.00 H ATOM 334 HA THR A 22 -6.648 -0.329 3.281 1.00 0.00 H ATOM 335 HB THR A 22 -5.433 -1.145 5.341 1.00 0.00 H ATOM 336 HG1 THR A 22 -6.335 -2.675 4.030 1.00 0.00 H ATOM 337 HG21 THR A 22 -8.210 -0.926 6.537 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.833 -1.720 7.302 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.799 0.019 7.014 1.00 0.00 H ATOM 340 N GLY A 23 -9.166 -0.680 3.448 1.00 0.00 N ATOM 341 CA GLY A 23 -10.656 -0.622 3.433 1.00 0.00 C ATOM 342 C GLY A 23 -11.110 0.740 2.905 1.00 0.00 C ATOM 343 O GLY A 23 -12.280 1.069 2.936 1.00 0.00 O ATOM 344 H GLY A 23 -8.692 -1.246 2.805 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.039 -1.404 2.793 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.032 -0.759 4.434 1.00 0.00 H ATOM 347 N ASP A 24 -10.196 1.536 2.422 1.00 0.00 N ATOM 348 CA ASP A 24 -10.579 2.876 1.894 1.00 0.00 C ATOM 349 C ASP A 24 -11.023 2.741 0.436 1.00 0.00 C ATOM 350 O ASP A 24 -10.349 2.139 -0.376 1.00 0.00 O ATOM 351 CB ASP A 24 -9.376 3.819 1.975 1.00 0.00 C ATOM 352 CG ASP A 24 -9.111 4.183 3.436 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.460 3.392 4.296 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.561 5.247 3.671 1.00 0.00 O ATOM 355 H ASP A 24 -9.258 1.253 2.406 1.00 0.00 H ATOM 356 HA ASP A 24 -11.390 3.276 2.482 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.506 3.329 1.560 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.585 4.717 1.414 1.00 0.00 H ATOM 359 N LEU A 25 -12.154 3.298 0.097 1.00 0.00 N ATOM 360 CA LEU A 25 -12.640 3.201 -1.308 1.00 0.00 C ATOM 361 C LEU A 25 -12.036 4.338 -2.136 1.00 0.00 C ATOM 362 O LEU A 25 -12.358 5.495 -1.946 1.00 0.00 O ATOM 363 CB LEU A 25 -14.167 3.311 -1.328 1.00 0.00 C ATOM 364 CG LEU A 25 -14.733 2.359 -2.381 1.00 0.00 C ATOM 365 CD1 LEU A 25 -16.241 2.202 -2.171 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.471 2.928 -3.778 1.00 0.00 C ATOM 367 H LEU A 25 -12.683 3.780 0.766 1.00 0.00 H ATOM 368 HA LEU A 25 -12.342 2.252 -1.728 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.558 3.049 -0.356 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.452 4.324 -1.571 1.00 0.00 H ATOM 371 HG LEU A 25 -14.255 1.393 -2.287 1.00 0.00 H ATOM 372 HD11 LEU A 25 -16.588 2.960 -1.485 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.749 2.312 -3.117 1.00 0.00 H ATOM 374 HD13 LEU A 25 -16.448 1.224 -1.762 1.00 0.00 H ATOM 375 HD21 LEU A 25 -13.760 3.738 -3.707 1.00 0.00 H ATOM 376 HD22 LEU A 25 -14.072 2.152 -4.414 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.396 3.296 -4.195 1.00 0.00 H ATOM 378 N ILE A 26 -11.164 4.019 -3.052 1.00 0.00 N ATOM 379 CA ILE A 26 -10.541 5.078 -3.889 1.00 0.00 C ATOM 380 C ILE A 26 -11.336 5.224 -5.190 1.00 0.00 C ATOM 381 O ILE A 26 -12.395 4.652 -5.348 1.00 0.00 O ATOM 382 CB ILE A 26 -9.101 4.675 -4.209 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.501 3.934 -3.011 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.267 5.923 -4.501 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.061 3.528 -3.331 1.00 0.00 C ATOM 386 H ILE A 26 -10.917 3.081 -3.190 1.00 0.00 H ATOM 387 HA ILE A 26 -10.544 6.015 -3.354 1.00 0.00 H ATOM 388 HB ILE A 26 -9.098 4.027 -5.071 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.510 4.582 -2.147 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.085 3.050 -2.804 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.770 6.793 -4.106 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.297 5.825 -4.034 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.143 6.032 -5.568 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.666 4.175 -4.098 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.457 3.615 -2.440 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.045 2.505 -3.678 1.00 0.00 H ATOM 397 N GLU A 27 -10.834 5.988 -6.121 1.00 0.00 N ATOM 398 CA GLU A 27 -11.563 6.168 -7.408 1.00 0.00 C ATOM 399 C GLU A 27 -10.555 6.396 -8.536 1.00 0.00 C ATOM 400 O GLU A 27 -9.619 7.158 -8.401 1.00 0.00 O ATOM 401 CB GLU A 27 -12.492 7.379 -7.302 1.00 0.00 C ATOM 402 CG GLU A 27 -13.712 7.014 -6.454 1.00 0.00 C ATOM 403 CD GLU A 27 -14.975 7.581 -7.104 1.00 0.00 C ATOM 404 OE1 GLU A 27 -15.069 7.523 -8.320 1.00 0.00 O ATOM 405 OE2 GLU A 27 -15.827 8.064 -6.376 1.00 0.00 O ATOM 406 H GLU A 27 -9.979 6.441 -5.975 1.00 0.00 H ATOM 407 HA GLU A 27 -12.146 5.284 -7.619 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.964 8.200 -6.840 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.817 7.671 -8.289 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.793 5.939 -6.384 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.601 7.432 -5.464 1.00 0.00 H ATOM 412 N VAL A 28 -10.738 5.739 -9.649 1.00 0.00 N ATOM 413 CA VAL A 28 -9.790 5.918 -10.785 1.00 0.00 C ATOM 414 C VAL A 28 -9.600 7.411 -11.061 1.00 0.00 C ATOM 415 O VAL A 28 -10.332 8.007 -11.826 1.00 0.00 O ATOM 416 CB VAL A 28 -10.353 5.235 -12.032 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.792 5.700 -12.263 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.498 5.608 -13.245 1.00 0.00 C ATOM 419 H VAL A 28 -11.499 5.129 -9.738 1.00 0.00 H ATOM 420 HA VAL A 28 -8.838 5.475 -10.530 1.00 0.00 H ATOM 421 HB VAL A 28 -10.339 4.164 -11.894 1.00 0.00 H ATOM 422 HG11 VAL A 28 -12.122 6.283 -11.417 1.00 0.00 H ATOM 423 HG12 VAL A 28 -11.836 6.304 -13.157 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.434 4.839 -12.378 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.724 6.298 -12.942 1.00 0.00 H ATOM 426 HG22 VAL A 28 -9.044 4.716 -13.653 1.00 0.00 H ATOM 427 HG23 VAL A 28 -10.120 6.071 -13.996 1.00 0.00 H ATOM 428 N GLU A 29 -8.619 8.018 -10.447 1.00 0.00 N ATOM 429 CA GLU A 29 -8.378 9.469 -10.674 1.00 0.00 C ATOM 430 C GLU A 29 -7.490 10.021 -9.557 1.00 0.00 C ATOM 431 O GLU A 29 -6.406 10.513 -9.798 1.00 0.00 O ATOM 432 CB GLU A 29 -9.714 10.217 -10.681 1.00 0.00 C ATOM 433 CG GLU A 29 -10.104 10.553 -12.122 1.00 0.00 C ATOM 434 CD GLU A 29 -9.607 11.958 -12.471 1.00 0.00 C ATOM 435 OE1 GLU A 29 -8.424 12.097 -12.736 1.00 0.00 O ATOM 436 OE2 GLU A 29 -10.418 12.869 -12.469 1.00 0.00 O ATOM 437 H GLU A 29 -8.039 7.518 -9.838 1.00 0.00 H ATOM 438 HA GLU A 29 -7.885 9.604 -11.624 1.00 0.00 H ATOM 439 HB2 GLU A 29 -10.477 9.595 -10.236 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.618 11.130 -10.114 1.00 0.00 H ATOM 441 HG2 GLU A 29 -9.656 9.835 -12.792 1.00 0.00 H ATOM 442 HG3 GLU A 29 -11.178 10.520 -12.221 1.00 0.00 H ATOM 443 N GLN A 30 -7.943 9.945 -8.335 1.00 0.00 N ATOM 444 CA GLN A 30 -7.125 10.466 -7.204 1.00 0.00 C ATOM 445 C GLN A 30 -5.764 9.768 -7.192 1.00 0.00 C ATOM 446 O GLN A 30 -5.581 8.732 -7.801 1.00 0.00 O ATOM 447 CB GLN A 30 -7.848 10.194 -5.884 1.00 0.00 C ATOM 448 CG GLN A 30 -7.458 11.261 -4.858 1.00 0.00 C ATOM 449 CD GLN A 30 -8.150 10.966 -3.526 1.00 0.00 C ATOM 450 OE1 GLN A 30 -8.612 11.869 -2.855 1.00 0.00 O ATOM 451 NE2 GLN A 30 -8.243 9.732 -3.112 1.00 0.00 N ATOM 452 H GLN A 30 -8.821 9.545 -8.161 1.00 0.00 H ATOM 453 HA GLN A 30 -6.982 11.530 -7.323 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.916 10.222 -6.046 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.566 9.220 -5.511 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.387 11.252 -4.718 1.00 0.00 H ATOM 457 HG3 GLN A 30 -7.767 12.232 -5.214 1.00 0.00 H ATOM 458 HE21 GLN A 30 -7.871 9.005 -3.653 1.00 0.00 H ATOM 459 HE22 GLN A 30 -8.684 9.534 -2.260 1.00 0.00 H ATOM 460 N GLY A 31 -4.806 10.326 -6.504 1.00 0.00 N ATOM 461 CA GLY A 31 -3.457 9.694 -6.453 1.00 0.00 C ATOM 462 C GLY A 31 -3.466 8.552 -5.436 1.00 0.00 C ATOM 463 O GLY A 31 -4.473 8.262 -4.823 1.00 0.00 O ATOM 464 H GLY A 31 -4.973 11.162 -6.019 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.204 9.308 -7.430 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.725 10.430 -6.156 1.00 0.00 H ATOM 467 N LEU A 32 -2.351 7.899 -5.253 1.00 0.00 N ATOM 468 CA LEU A 32 -2.297 6.777 -4.275 1.00 0.00 C ATOM 469 C LEU A 32 -0.940 6.777 -3.570 1.00 0.00 C ATOM 470 O LEU A 32 -0.849 6.552 -2.379 1.00 0.00 O ATOM 471 CB LEU A 32 -2.489 5.448 -5.012 1.00 0.00 C ATOM 472 CG LEU A 32 -3.488 4.580 -4.247 1.00 0.00 C ATOM 473 CD1 LEU A 32 -4.442 3.908 -5.236 1.00 0.00 C ATOM 474 CD2 LEU A 32 -2.732 3.507 -3.460 1.00 0.00 C ATOM 475 H LEU A 32 -1.548 8.148 -5.758 1.00 0.00 H ATOM 476 HA LEU A 32 -3.083 6.898 -3.545 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.863 5.640 -6.007 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.542 4.933 -5.076 1.00 0.00 H ATOM 479 HG LEU A 32 -4.054 5.198 -3.565 1.00 0.00 H ATOM 480 HD11 LEU A 32 -3.944 3.777 -6.185 1.00 0.00 H ATOM 481 HD12 LEU A 32 -4.740 2.944 -4.850 1.00 0.00 H ATOM 482 HD13 LEU A 32 -5.316 4.527 -5.371 1.00 0.00 H ATOM 483 HD21 LEU A 32 -1.681 3.556 -3.704 1.00 0.00 H ATOM 484 HD22 LEU A 32 -2.866 3.675 -2.402 1.00 0.00 H ATOM 485 HD23 LEU A 32 -3.116 2.532 -3.721 1.00 0.00 H ATOM 486 N VAL A 33 0.118 7.030 -4.293 1.00 0.00 N ATOM 487 CA VAL A 33 1.466 7.044 -3.658 1.00 0.00 C ATOM 488 C VAL A 33 2.431 7.854 -4.525 1.00 0.00 C ATOM 489 O VAL A 33 2.098 8.276 -5.614 1.00 0.00 O ATOM 490 CB VAL A 33 1.981 5.609 -3.524 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.007 4.793 -2.674 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.095 4.979 -4.915 1.00 0.00 C ATOM 493 H VAL A 33 0.026 7.209 -5.252 1.00 0.00 H ATOM 494 HA VAL A 33 1.398 7.493 -2.678 1.00 0.00 H ATOM 495 HB VAL A 33 2.953 5.619 -3.051 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.829 5.304 -1.740 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.074 4.678 -3.206 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.431 3.819 -2.476 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.668 5.629 -5.559 1.00 0.00 H ATOM 500 HG22 VAL A 33 2.589 4.022 -4.837 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.108 4.841 -5.330 1.00 0.00 H ATOM 502 N VAL A 34 3.626 8.074 -4.050 1.00 0.00 N ATOM 503 CA VAL A 34 4.613 8.856 -4.847 1.00 0.00 C ATOM 504 C VAL A 34 5.952 8.118 -4.867 1.00 0.00 C ATOM 505 O VAL A 34 6.682 8.110 -3.897 1.00 0.00 O ATOM 506 CB VAL A 34 4.801 10.236 -4.213 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.864 11.014 -4.989 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.476 11.002 -4.259 1.00 0.00 C ATOM 509 H VAL A 34 3.876 7.724 -3.169 1.00 0.00 H ATOM 510 HA VAL A 34 4.249 8.971 -5.857 1.00 0.00 H ATOM 511 HB VAL A 34 5.117 10.121 -3.187 1.00 0.00 H ATOM 512 HG11 VAL A 34 6.073 10.508 -5.920 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.503 12.011 -5.195 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.767 11.073 -4.401 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.789 10.493 -4.919 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.053 11.049 -3.266 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.651 12.003 -4.623 1.00 0.00 H ATOM 518 N LEU A 35 6.280 7.495 -5.966 1.00 0.00 N ATOM 519 CA LEU A 35 7.572 6.757 -6.047 1.00 0.00 C ATOM 520 C LEU A 35 8.666 7.698 -6.555 1.00 0.00 C ATOM 521 O LEU A 35 8.391 8.758 -7.081 1.00 0.00 O ATOM 522 CB LEU A 35 7.427 5.578 -7.010 1.00 0.00 C ATOM 523 CG LEU A 35 6.902 4.359 -6.250 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.400 4.208 -6.500 1.00 0.00 C ATOM 525 CD2 LEU A 35 7.628 3.104 -6.737 1.00 0.00 C ATOM 526 H LEU A 35 5.678 7.513 -6.738 1.00 0.00 H ATOM 527 HA LEU A 35 7.839 6.391 -5.067 1.00 0.00 H ATOM 528 HB2 LEU A 35 6.733 5.839 -7.796 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.387 5.344 -7.441 1.00 0.00 H ATOM 530 HG LEU A 35 7.078 4.492 -5.191 1.00 0.00 H ATOM 531 HD11 LEU A 35 4.922 5.171 -6.412 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.239 3.815 -7.494 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.980 3.528 -5.773 1.00 0.00 H ATOM 534 HD21 LEU A 35 8.534 3.389 -7.253 1.00 0.00 H ATOM 535 HD22 LEU A 35 7.877 2.481 -5.891 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.988 2.556 -7.411 1.00 0.00 H ATOM 537 N GLU A 36 9.906 7.320 -6.402 1.00 0.00 N ATOM 538 CA GLU A 36 11.016 8.193 -6.877 1.00 0.00 C ATOM 539 C GLU A 36 11.801 7.470 -7.973 1.00 0.00 C ATOM 540 O GLU A 36 11.762 6.261 -8.083 1.00 0.00 O ATOM 541 CB GLU A 36 11.949 8.512 -5.707 1.00 0.00 C ATOM 542 CG GLU A 36 13.230 9.161 -6.236 1.00 0.00 C ATOM 543 CD GLU A 36 13.956 9.868 -5.091 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.370 10.765 -4.508 1.00 0.00 O ATOM 545 OE2 GLU A 36 15.086 9.501 -4.816 1.00 0.00 O ATOM 546 H GLU A 36 10.107 6.461 -5.975 1.00 0.00 H ATOM 547 HA GLU A 36 10.608 9.112 -7.272 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.455 9.192 -5.027 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.199 7.600 -5.186 1.00 0.00 H ATOM 550 HG2 GLU A 36 13.871 8.399 -6.656 1.00 0.00 H ATOM 551 HG3 GLU A 36 12.979 9.881 -7.001 1.00 0.00 H ATOM 552 N SER A 37 12.513 8.202 -8.785 1.00 0.00 N ATOM 553 CA SER A 37 13.300 7.556 -9.874 1.00 0.00 C ATOM 554 C SER A 37 14.736 8.080 -9.844 1.00 0.00 C ATOM 555 O SER A 37 15.091 8.903 -9.023 1.00 0.00 O ATOM 556 CB SER A 37 12.665 7.884 -11.225 1.00 0.00 C ATOM 557 OG SER A 37 13.010 6.874 -12.164 1.00 0.00 O ATOM 558 H SER A 37 12.531 9.176 -8.680 1.00 0.00 H ATOM 559 HA SER A 37 13.304 6.486 -9.728 1.00 0.00 H ATOM 560 HB2 SER A 37 11.593 7.921 -11.123 1.00 0.00 H ATOM 561 HB3 SER A 37 13.026 8.846 -11.567 1.00 0.00 H ATOM 562 HG SER A 37 12.273 6.261 -12.224 1.00 0.00 H ATOM 563 N ALA A 38 15.568 7.611 -10.734 1.00 0.00 N ATOM 564 CA ALA A 38 16.981 8.083 -10.756 1.00 0.00 C ATOM 565 C ALA A 38 17.012 9.604 -10.588 1.00 0.00 C ATOM 566 O ALA A 38 17.606 10.124 -9.665 1.00 0.00 O ATOM 567 CB ALA A 38 17.625 7.703 -12.090 1.00 0.00 C ATOM 568 H ALA A 38 15.263 6.948 -11.388 1.00 0.00 H ATOM 569 HA ALA A 38 17.527 7.620 -9.947 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.034 8.103 -12.902 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.624 8.112 -12.138 1.00 0.00 H ATOM 572 HB3 ALA A 38 17.671 6.628 -12.175 1.00 0.00 H ATOM 573 N LYS A 39 16.378 10.321 -11.475 1.00 0.00 N ATOM 574 CA LYS A 39 16.371 11.807 -11.365 1.00 0.00 C ATOM 575 C LYS A 39 14.990 12.341 -11.746 1.00 0.00 C ATOM 576 O LYS A 39 14.856 13.184 -12.610 1.00 0.00 O ATOM 577 CB LYS A 39 17.423 12.392 -12.311 1.00 0.00 C ATOM 578 CG LYS A 39 17.234 11.804 -13.711 1.00 0.00 C ATOM 579 CD LYS A 39 18.496 11.040 -14.118 1.00 0.00 C ATOM 580 CE LYS A 39 18.763 11.254 -15.609 1.00 0.00 C ATOM 581 NZ LYS A 39 20.162 11.733 -15.798 1.00 0.00 N ATOM 582 H LYS A 39 15.904 9.883 -12.212 1.00 0.00 H ATOM 583 HA LYS A 39 16.601 12.094 -10.350 1.00 0.00 H ATOM 584 HB2 LYS A 39 17.311 13.466 -12.352 1.00 0.00 H ATOM 585 HB3 LYS A 39 18.410 12.146 -11.949 1.00 0.00 H ATOM 586 HG2 LYS A 39 16.389 11.131 -13.707 1.00 0.00 H ATOM 587 HG3 LYS A 39 17.056 12.602 -14.416 1.00 0.00 H ATOM 588 HD2 LYS A 39 19.337 11.401 -13.544 1.00 0.00 H ATOM 589 HD3 LYS A 39 18.356 9.987 -13.927 1.00 0.00 H ATOM 590 HE2 LYS A 39 18.628 10.322 -16.137 1.00 0.00 H ATOM 591 HE3 LYS A 39 18.075 11.991 -15.997 1.00 0.00 H ATOM 592 HZ1 LYS A 39 20.738 11.454 -14.979 1.00 0.00 H ATOM 593 HZ2 LYS A 39 20.558 11.310 -16.663 1.00 0.00 H ATOM 594 HZ3 LYS A 39 20.165 12.769 -15.885 1.00 0.00 H ATOM 595 N ALA A 40 13.959 11.856 -11.108 1.00 0.00 N ATOM 596 CA ALA A 40 12.587 12.336 -11.435 1.00 0.00 C ATOM 597 C ALA A 40 11.584 11.714 -10.462 1.00 0.00 C ATOM 598 O ALA A 40 11.742 10.590 -10.027 1.00 0.00 O ATOM 599 CB ALA A 40 12.232 11.929 -12.865 1.00 0.00 C ATOM 600 H ALA A 40 14.088 11.176 -10.414 1.00 0.00 H ATOM 601 HA ALA A 40 12.553 13.412 -11.347 1.00 0.00 H ATOM 602 HB1 ALA A 40 13.117 11.572 -13.369 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.490 11.144 -12.842 1.00 0.00 H ATOM 604 HB3 ALA A 40 11.835 12.783 -13.395 1.00 0.00 H ATOM 605 N SER A 41 10.552 12.434 -10.118 1.00 0.00 N ATOM 606 CA SER A 41 9.539 11.882 -9.174 1.00 0.00 C ATOM 607 C SER A 41 8.276 11.502 -9.948 1.00 0.00 C ATOM 608 O SER A 41 7.824 12.225 -10.813 1.00 0.00 O ATOM 609 CB SER A 41 9.194 12.937 -8.122 1.00 0.00 C ATOM 610 OG SER A 41 8.454 13.986 -8.735 1.00 0.00 O ATOM 611 H SER A 41 10.443 13.338 -10.480 1.00 0.00 H ATOM 612 HA SER A 41 9.941 11.006 -8.687 1.00 0.00 H ATOM 613 HB2 SER A 41 8.599 12.491 -7.343 1.00 0.00 H ATOM 614 HB3 SER A 41 10.107 13.329 -7.694 1.00 0.00 H ATOM 615 HG SER A 41 9.014 14.394 -9.400 1.00 0.00 H ATOM 616 N MET A 42 7.701 10.369 -9.644 1.00 0.00 N ATOM 617 CA MET A 42 6.468 9.944 -10.363 1.00 0.00 C ATOM 618 C MET A 42 5.328 9.763 -9.358 1.00 0.00 C ATOM 619 O MET A 42 5.503 9.940 -8.169 1.00 0.00 O ATOM 620 CB MET A 42 6.729 8.618 -11.082 1.00 0.00 C ATOM 621 CG MET A 42 7.850 8.805 -12.105 1.00 0.00 C ATOM 622 SD MET A 42 7.160 8.739 -13.777 1.00 0.00 S ATOM 623 CE MET A 42 8.510 9.605 -14.614 1.00 0.00 C ATOM 624 H MET A 42 8.082 9.800 -8.944 1.00 0.00 H ATOM 625 HA MET A 42 6.194 10.698 -11.086 1.00 0.00 H ATOM 626 HB2 MET A 42 7.018 7.869 -10.360 1.00 0.00 H ATOM 627 HB3 MET A 42 5.830 8.301 -11.590 1.00 0.00 H ATOM 628 HG2 MET A 42 8.325 9.761 -11.949 1.00 0.00 H ATOM 629 HG3 MET A 42 8.580 8.017 -11.987 1.00 0.00 H ATOM 630 HE1 MET A 42 9.416 9.507 -14.031 1.00 0.00 H ATOM 631 HE2 MET A 42 8.665 9.175 -15.590 1.00 0.00 H ATOM 632 HE3 MET A 42 8.255 10.651 -14.720 1.00 0.00 H ATOM 633 N GLU A 43 4.162 9.413 -9.826 1.00 0.00 N ATOM 634 CA GLU A 43 3.013 9.221 -8.897 1.00 0.00 C ATOM 635 C GLU A 43 2.222 7.980 -9.312 1.00 0.00 C ATOM 636 O GLU A 43 2.332 7.506 -10.426 1.00 0.00 O ATOM 637 CB GLU A 43 2.101 10.450 -8.953 1.00 0.00 C ATOM 638 CG GLU A 43 2.222 11.235 -7.645 1.00 0.00 C ATOM 639 CD GLU A 43 1.492 12.572 -7.783 1.00 0.00 C ATOM 640 OE1 GLU A 43 1.016 12.855 -8.869 1.00 0.00 O ATOM 641 OE2 GLU A 43 1.421 13.289 -6.799 1.00 0.00 O ATOM 642 H GLU A 43 4.041 9.275 -10.789 1.00 0.00 H ATOM 643 HA GLU A 43 3.382 9.093 -7.890 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.396 11.079 -9.780 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.078 10.132 -9.087 1.00 0.00 H ATOM 646 HG2 GLU A 43 1.781 10.664 -6.841 1.00 0.00 H ATOM 647 HG3 GLU A 43 3.264 11.416 -7.429 1.00 0.00 H ATOM 648 N VAL A 44 1.426 7.448 -8.426 1.00 0.00 N ATOM 649 CA VAL A 44 0.629 6.237 -8.771 1.00 0.00 C ATOM 650 C VAL A 44 -0.761 6.345 -8.135 1.00 0.00 C ATOM 651 O VAL A 44 -0.934 6.026 -6.976 1.00 0.00 O ATOM 652 CB VAL A 44 1.338 4.992 -8.233 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.936 3.775 -9.067 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.853 5.191 -8.323 1.00 0.00 C ATOM 655 H VAL A 44 1.351 7.845 -7.533 1.00 0.00 H ATOM 656 HA VAL A 44 0.534 6.161 -9.844 1.00 0.00 H ATOM 657 HB VAL A 44 1.054 4.833 -7.203 1.00 0.00 H ATOM 658 HG11 VAL A 44 0.030 3.996 -9.612 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.726 3.538 -9.763 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.766 2.931 -8.414 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.087 5.784 -9.196 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.202 5.701 -7.438 1.00 0.00 H ATOM 663 HG23 VAL A 44 3.338 4.230 -8.400 1.00 0.00 H ATOM 664 N PRO A 45 -1.712 6.794 -8.916 1.00 0.00 N ATOM 665 CA PRO A 45 -3.102 6.958 -8.456 1.00 0.00 C ATOM 666 C PRO A 45 -3.814 5.604 -8.412 1.00 0.00 C ATOM 667 O PRO A 45 -3.200 4.563 -8.525 1.00 0.00 O ATOM 668 CB PRO A 45 -3.726 7.869 -9.516 1.00 0.00 C ATOM 669 CG PRO A 45 -2.861 7.714 -10.787 1.00 0.00 C ATOM 670 CD PRO A 45 -1.492 7.178 -10.325 1.00 0.00 C ATOM 671 HA PRO A 45 -3.133 7.438 -7.492 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.744 7.560 -9.715 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.706 8.895 -9.184 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.326 7.013 -11.467 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.734 8.671 -11.269 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.206 6.318 -10.915 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.741 7.951 -10.388 1.00 0.00 H ATOM 678 N SER A 46 -5.108 5.615 -8.249 1.00 0.00 N ATOM 679 CA SER A 46 -5.866 4.334 -8.196 1.00 0.00 C ATOM 680 C SER A 46 -6.204 3.881 -9.623 1.00 0.00 C ATOM 681 O SER A 46 -6.973 4.529 -10.304 1.00 0.00 O ATOM 682 CB SER A 46 -7.162 4.545 -7.413 1.00 0.00 C ATOM 683 OG SER A 46 -8.141 3.621 -7.867 1.00 0.00 O ATOM 684 H SER A 46 -5.581 6.469 -8.160 1.00 0.00 H ATOM 685 HA SER A 46 -5.268 3.584 -7.702 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.981 4.385 -6.363 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.511 5.559 -7.564 1.00 0.00 H ATOM 688 HG SER A 46 -7.769 2.738 -7.800 1.00 0.00 H ATOM 689 N PRO A 47 -5.626 2.779 -10.035 1.00 0.00 N ATOM 690 CA PRO A 47 -5.857 2.222 -11.380 1.00 0.00 C ATOM 691 C PRO A 47 -7.203 1.493 -11.428 1.00 0.00 C ATOM 692 O PRO A 47 -7.580 0.929 -12.435 1.00 0.00 O ATOM 693 CB PRO A 47 -4.697 1.242 -11.568 1.00 0.00 C ATOM 694 CG PRO A 47 -4.206 0.870 -10.149 1.00 0.00 C ATOM 695 CD PRO A 47 -4.691 1.989 -9.209 1.00 0.00 C ATOM 696 HA PRO A 47 -5.814 2.997 -12.127 1.00 0.00 H ATOM 697 HB2 PRO A 47 -5.040 0.359 -12.090 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.897 1.713 -12.119 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.628 -0.080 -9.850 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.128 0.820 -10.131 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.201 1.568 -8.354 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.862 2.604 -8.892 1.00 0.00 H ATOM 703 N LYS A 48 -7.930 1.503 -10.344 1.00 0.00 N ATOM 704 CA LYS A 48 -9.249 0.812 -10.324 1.00 0.00 C ATOM 705 C LYS A 48 -10.094 1.366 -9.174 1.00 0.00 C ATOM 706 O LYS A 48 -9.607 1.589 -8.084 1.00 0.00 O ATOM 707 CB LYS A 48 -9.037 -0.689 -10.123 1.00 0.00 C ATOM 708 CG LYS A 48 -10.358 -1.428 -10.351 1.00 0.00 C ATOM 709 CD LYS A 48 -10.788 -1.267 -11.811 1.00 0.00 C ATOM 710 CE LYS A 48 -10.756 -2.630 -12.505 1.00 0.00 C ATOM 711 NZ LYS A 48 -11.810 -3.507 -11.924 1.00 0.00 N ATOM 712 H LYS A 48 -7.607 1.964 -9.542 1.00 0.00 H ATOM 713 HA LYS A 48 -9.760 0.983 -11.260 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.298 -1.045 -10.826 1.00 0.00 H ATOM 715 HB3 LYS A 48 -8.694 -0.873 -9.115 1.00 0.00 H ATOM 716 HG2 LYS A 48 -10.226 -2.477 -10.127 1.00 0.00 H ATOM 717 HG3 LYS A 48 -11.118 -1.014 -9.707 1.00 0.00 H ATOM 718 HD2 LYS A 48 -11.789 -0.865 -11.849 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.109 -0.594 -12.314 1.00 0.00 H ATOM 720 HE2 LYS A 48 -10.939 -2.499 -13.562 1.00 0.00 H ATOM 721 HE3 LYS A 48 -9.788 -3.085 -12.361 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -11.949 -3.267 -10.922 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -12.703 -3.367 -12.438 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -11.516 -4.503 -12.005 1.00 0.00 H ATOM 725 N ALA A 49 -11.359 1.590 -9.408 1.00 0.00 N ATOM 726 CA ALA A 49 -12.232 2.129 -8.328 1.00 0.00 C ATOM 727 C ALA A 49 -12.705 0.982 -7.433 1.00 0.00 C ATOM 728 O ALA A 49 -13.601 0.239 -7.780 1.00 0.00 O ATOM 729 CB ALA A 49 -13.445 2.822 -8.951 1.00 0.00 C ATOM 730 H ALA A 49 -11.734 1.403 -10.294 1.00 0.00 H ATOM 731 HA ALA A 49 -11.675 2.841 -7.737 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.174 3.225 -9.916 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.246 2.108 -9.072 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.773 3.624 -8.306 1.00 0.00 H ATOM 735 N GLY A 50 -12.110 0.831 -6.281 1.00 0.00 N ATOM 736 CA GLY A 50 -12.526 -0.269 -5.365 1.00 0.00 C ATOM 737 C GLY A 50 -12.087 0.060 -3.937 1.00 0.00 C ATOM 738 O GLY A 50 -11.692 1.169 -3.639 1.00 0.00 O ATOM 739 H GLY A 50 -11.389 1.441 -6.018 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.601 -0.376 -5.398 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.063 -1.192 -5.677 1.00 0.00 H ATOM 742 N VAL A 51 -12.152 -0.896 -3.052 1.00 0.00 N ATOM 743 CA VAL A 51 -11.737 -0.638 -1.644 1.00 0.00 C ATOM 744 C VAL A 51 -10.444 -1.397 -1.346 1.00 0.00 C ATOM 745 O VAL A 51 -10.277 -2.535 -1.737 1.00 0.00 O ATOM 746 CB VAL A 51 -12.839 -1.111 -0.693 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.996 -2.629 -0.810 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.461 -0.747 0.744 1.00 0.00 C ATOM 749 H VAL A 51 -12.473 -1.785 -3.313 1.00 0.00 H ATOM 750 HA VAL A 51 -11.574 0.421 -1.506 1.00 0.00 H ATOM 751 HB VAL A 51 -13.771 -0.632 -0.956 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.545 -2.968 -1.730 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.508 -3.106 0.028 1.00 0.00 H ATOM 754 HG13 VAL A 51 -14.045 -2.883 -0.807 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.451 -0.364 0.765 1.00 0.00 H ATOM 756 HG22 VAL A 51 -13.139 0.007 1.115 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.525 -1.627 1.367 1.00 0.00 H ATOM 758 N VAL A 52 -9.527 -0.777 -0.655 1.00 0.00 N ATOM 759 CA VAL A 52 -8.245 -1.466 -0.332 1.00 0.00 C ATOM 760 C VAL A 52 -8.539 -2.774 0.405 1.00 0.00 C ATOM 761 O VAL A 52 -9.168 -2.785 1.444 1.00 0.00 O ATOM 762 CB VAL A 52 -7.390 -0.561 0.558 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.181 -1.344 1.070 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.909 0.643 -0.255 1.00 0.00 C ATOM 765 H VAL A 52 -9.681 0.140 -0.348 1.00 0.00 H ATOM 766 HA VAL A 52 -7.712 -1.680 -1.246 1.00 0.00 H ATOM 767 HB VAL A 52 -7.981 -0.221 1.396 1.00 0.00 H ATOM 768 HG11 VAL A 52 -6.519 -2.226 1.595 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.561 -1.638 0.235 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.608 -0.723 1.743 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.694 0.962 -0.926 1.00 0.00 H ATOM 772 HG22 VAL A 52 -6.658 1.452 0.415 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.037 0.366 -0.827 1.00 0.00 H ATOM 774 N LYS A 53 -8.089 -3.879 -0.126 1.00 0.00 N ATOM 775 CA LYS A 53 -8.344 -5.185 0.545 1.00 0.00 C ATOM 776 C LYS A 53 -7.150 -5.544 1.432 1.00 0.00 C ATOM 777 O LYS A 53 -7.304 -5.888 2.587 1.00 0.00 O ATOM 778 CB LYS A 53 -8.538 -6.272 -0.514 1.00 0.00 C ATOM 779 CG LYS A 53 -9.671 -7.206 -0.085 1.00 0.00 C ATOM 780 CD LYS A 53 -9.083 -8.442 0.599 1.00 0.00 C ATOM 781 CE LYS A 53 -9.655 -9.705 -0.048 1.00 0.00 C ATOM 782 NZ LYS A 53 -11.121 -9.775 0.208 1.00 0.00 N ATOM 783 H LYS A 53 -7.585 -3.849 -0.965 1.00 0.00 H ATOM 784 HA LYS A 53 -9.234 -5.110 1.152 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.787 -5.813 -1.460 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.627 -6.840 -0.619 1.00 0.00 H ATOM 787 HG2 LYS A 53 -10.323 -6.688 0.603 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.234 -7.512 -0.954 1.00 0.00 H ATOM 789 HD2 LYS A 53 -8.008 -8.436 0.490 1.00 0.00 H ATOM 790 HD3 LYS A 53 -9.340 -8.430 1.647 1.00 0.00 H ATOM 791 HE2 LYS A 53 -9.476 -9.676 -1.114 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.174 -10.575 0.373 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -11.320 -9.457 1.177 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -11.620 -9.160 -0.468 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -11.448 -10.755 0.093 1.00 0.00 H ATOM 796 N SER A 54 -5.960 -5.467 0.901 1.00 0.00 N ATOM 797 CA SER A 54 -4.759 -5.804 1.715 1.00 0.00 C ATOM 798 C SER A 54 -3.564 -4.982 1.225 1.00 0.00 C ATOM 799 O SER A 54 -3.581 -4.429 0.144 1.00 0.00 O ATOM 800 CB SER A 54 -4.446 -7.294 1.569 1.00 0.00 C ATOM 801 OG SER A 54 -3.562 -7.692 2.609 1.00 0.00 O ATOM 802 H SER A 54 -5.858 -5.188 -0.033 1.00 0.00 H ATOM 803 HA SER A 54 -4.951 -5.577 2.752 1.00 0.00 H ATOM 804 HB2 SER A 54 -5.357 -7.864 1.640 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.988 -7.472 0.605 1.00 0.00 H ATOM 806 HG SER A 54 -4.052 -7.678 3.435 1.00 0.00 H ATOM 807 N VAL A 55 -2.527 -4.899 2.011 1.00 0.00 N ATOM 808 CA VAL A 55 -1.334 -4.112 1.590 1.00 0.00 C ATOM 809 C VAL A 55 -0.105 -5.024 1.566 1.00 0.00 C ATOM 810 O VAL A 55 0.155 -5.757 2.499 1.00 0.00 O ATOM 811 CB VAL A 55 -1.100 -2.970 2.580 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.062 -2.102 2.094 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.367 -2.115 2.677 1.00 0.00 C ATOM 814 H VAL A 55 -2.533 -5.353 2.880 1.00 0.00 H ATOM 815 HA VAL A 55 -1.500 -3.706 0.603 1.00 0.00 H ATOM 816 HB VAL A 55 -0.864 -3.378 3.552 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.451 -2.505 1.170 1.00 0.00 H ATOM 818 HG12 VAL A 55 -0.286 -1.093 1.928 1.00 0.00 H ATOM 819 HG13 VAL A 55 0.843 -2.095 2.841 1.00 0.00 H ATOM 820 HG21 VAL A 55 -3.202 -2.662 2.266 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.564 -1.881 3.713 1.00 0.00 H ATOM 822 HG23 VAL A 55 -2.227 -1.199 2.121 1.00 0.00 H ATOM 823 N SER A 56 0.654 -4.984 0.505 1.00 0.00 N ATOM 824 CA SER A 56 1.865 -5.848 0.421 1.00 0.00 C ATOM 825 C SER A 56 3.115 -4.969 0.360 1.00 0.00 C ATOM 826 O SER A 56 4.162 -5.393 -0.088 1.00 0.00 O ATOM 827 CB SER A 56 1.788 -6.713 -0.838 1.00 0.00 C ATOM 828 OG SER A 56 1.752 -8.084 -0.463 1.00 0.00 O ATOM 829 H SER A 56 0.427 -4.385 -0.238 1.00 0.00 H ATOM 830 HA SER A 56 1.914 -6.483 1.292 1.00 0.00 H ATOM 831 HB2 SER A 56 0.894 -6.472 -1.388 1.00 0.00 H ATOM 832 HB3 SER A 56 2.653 -6.521 -1.458 1.00 0.00 H ATOM 833 HG SER A 56 2.645 -8.431 -0.519 1.00 0.00 H ATOM 834 N VAL A 57 3.016 -3.747 0.807 1.00 0.00 N ATOM 835 CA VAL A 57 4.199 -2.842 0.774 1.00 0.00 C ATOM 836 C VAL A 57 4.134 -1.873 1.957 1.00 0.00 C ATOM 837 O VAL A 57 3.098 -1.690 2.565 1.00 0.00 O ATOM 838 CB VAL A 57 4.199 -2.050 -0.534 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.225 -3.017 -1.718 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.935 -1.190 -0.608 1.00 0.00 C ATOM 841 H VAL A 57 2.162 -3.424 1.165 1.00 0.00 H ATOM 842 HA VAL A 57 5.103 -3.430 0.839 1.00 0.00 H ATOM 843 HB VAL A 57 5.072 -1.414 -0.570 1.00 0.00 H ATOM 844 HG11 VAL A 57 5.005 -3.749 -1.568 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.271 -3.518 -1.795 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.417 -2.469 -2.628 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.092 -1.756 -0.239 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.066 -0.305 -0.004 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.755 -0.903 -1.633 1.00 0.00 H ATOM 850 N LYS A 58 5.233 -1.253 2.289 1.00 0.00 N ATOM 851 CA LYS A 58 5.232 -0.297 3.432 1.00 0.00 C ATOM 852 C LYS A 58 5.732 1.068 2.955 1.00 0.00 C ATOM 853 O LYS A 58 6.456 1.171 1.986 1.00 0.00 O ATOM 854 CB LYS A 58 6.154 -0.822 4.535 1.00 0.00 C ATOM 855 CG LYS A 58 5.405 -0.819 5.869 1.00 0.00 C ATOM 856 CD LYS A 58 6.413 -0.804 7.020 1.00 0.00 C ATOM 857 CE LYS A 58 7.311 0.428 6.897 1.00 0.00 C ATOM 858 NZ LYS A 58 7.707 0.893 8.256 1.00 0.00 N ATOM 859 H LYS A 58 6.059 -1.415 1.785 1.00 0.00 H ATOM 860 HA LYS A 58 4.228 -0.198 3.818 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.464 -1.828 4.296 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.023 -0.185 4.612 1.00 0.00 H ATOM 863 HG2 LYS A 58 4.777 0.058 5.928 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.794 -1.705 5.941 1.00 0.00 H ATOM 865 HD2 LYS A 58 5.883 -0.771 7.962 1.00 0.00 H ATOM 866 HD3 LYS A 58 7.021 -1.695 6.980 1.00 0.00 H ATOM 867 HE2 LYS A 58 8.196 0.174 6.332 1.00 0.00 H ATOM 868 HE3 LYS A 58 6.775 1.216 6.390 1.00 0.00 H ATOM 869 HZ1 LYS A 58 7.924 0.071 8.855 1.00 0.00 H ATOM 870 HZ2 LYS A 58 8.549 1.499 8.185 1.00 0.00 H ATOM 871 HZ3 LYS A 58 6.925 1.434 8.679 1.00 0.00 H ATOM 872 N LEU A 59 5.350 2.118 3.629 1.00 0.00 N ATOM 873 CA LEU A 59 5.805 3.476 3.215 1.00 0.00 C ATOM 874 C LEU A 59 7.289 3.642 3.549 1.00 0.00 C ATOM 875 O LEU A 59 7.751 3.222 4.591 1.00 0.00 O ATOM 876 CB LEU A 59 4.992 4.535 3.961 1.00 0.00 C ATOM 877 CG LEU A 59 5.340 4.492 5.450 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.214 5.696 5.804 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.052 4.537 6.275 1.00 0.00 C ATOM 880 H LEU A 59 4.766 2.014 4.410 1.00 0.00 H ATOM 881 HA LEU A 59 5.660 3.594 2.151 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.225 5.513 3.564 1.00 0.00 H ATOM 883 HB3 LEU A 59 3.938 4.337 3.834 1.00 0.00 H ATOM 884 HG LEU A 59 5.878 3.580 5.667 1.00 0.00 H ATOM 885 HD11 LEU A 59 5.853 6.569 5.283 1.00 0.00 H ATOM 886 HD12 LEU A 59 6.173 5.869 6.870 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.235 5.499 5.512 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.367 5.246 5.834 1.00 0.00 H ATOM 889 HD22 LEU A 59 3.598 3.557 6.287 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.283 4.840 7.285 1.00 0.00 H ATOM 891 N GLY A 60 8.039 4.252 2.673 1.00 0.00 N ATOM 892 CA GLY A 60 9.492 4.445 2.942 1.00 0.00 C ATOM 893 C GLY A 60 10.267 3.211 2.476 1.00 0.00 C ATOM 894 O GLY A 60 11.476 3.232 2.361 1.00 0.00 O ATOM 895 H GLY A 60 7.647 4.584 1.838 1.00 0.00 H ATOM 896 HA2 GLY A 60 9.844 5.316 2.408 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.647 4.584 4.001 1.00 0.00 H ATOM 898 N ASP A 61 9.580 2.134 2.206 1.00 0.00 N ATOM 899 CA ASP A 61 10.279 0.901 1.748 1.00 0.00 C ATOM 900 C ASP A 61 10.541 0.992 0.244 1.00 0.00 C ATOM 901 O ASP A 61 9.786 1.596 -0.493 1.00 0.00 O ATOM 902 CB ASP A 61 9.402 -0.320 2.039 1.00 0.00 C ATOM 903 CG ASP A 61 9.653 -0.798 3.470 1.00 0.00 C ATOM 904 OD1 ASP A 61 10.503 -0.219 4.127 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.993 -1.736 3.884 1.00 0.00 O ATOM 906 H ASP A 61 8.605 2.138 2.305 1.00 0.00 H ATOM 907 HA ASP A 61 11.217 0.803 2.271 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.362 -0.051 1.925 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.647 -1.113 1.348 1.00 0.00 H ATOM 910 N LYS A 62 11.607 0.398 -0.220 1.00 0.00 N ATOM 911 CA LYS A 62 11.917 0.452 -1.676 1.00 0.00 C ATOM 912 C LYS A 62 11.584 -0.897 -2.319 1.00 0.00 C ATOM 913 O LYS A 62 11.812 -1.942 -1.743 1.00 0.00 O ATOM 914 CB LYS A 62 13.403 0.756 -1.871 1.00 0.00 C ATOM 915 CG LYS A 62 14.239 -0.384 -1.287 1.00 0.00 C ATOM 916 CD LYS A 62 15.690 0.075 -1.126 1.00 0.00 C ATOM 917 CE LYS A 62 16.209 -0.346 0.249 1.00 0.00 C ATOM 918 NZ LYS A 62 16.635 -1.773 0.204 1.00 0.00 N ATOM 919 H LYS A 62 12.203 -0.084 0.390 1.00 0.00 H ATOM 920 HA LYS A 62 11.325 1.227 -2.141 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.614 0.856 -2.926 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.651 1.677 -1.365 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.840 -0.666 -0.324 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.205 -1.233 -1.953 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.297 -0.376 -1.896 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.738 1.151 -1.214 1.00 0.00 H ATOM 927 HE2 LYS A 62 17.053 0.272 0.520 1.00 0.00 H ATOM 928 HE3 LYS A 62 15.425 -0.227 0.982 1.00 0.00 H ATOM 929 HZ1 LYS A 62 15.829 -2.366 -0.077 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.402 -1.885 -0.489 1.00 0.00 H ATOM 931 HZ3 LYS A 62 16.970 -2.064 1.145 1.00 0.00 H ATOM 932 N LEU A 63 11.046 -0.882 -3.507 1.00 0.00 N ATOM 933 CA LEU A 63 10.701 -2.163 -4.184 1.00 0.00 C ATOM 934 C LEU A 63 11.265 -2.158 -5.606 1.00 0.00 C ATOM 935 O LEU A 63 11.634 -1.127 -6.133 1.00 0.00 O ATOM 936 CB LEU A 63 9.178 -2.316 -4.241 1.00 0.00 C ATOM 937 CG LEU A 63 8.582 -1.999 -2.868 1.00 0.00 C ATOM 938 CD1 LEU A 63 8.481 -0.482 -2.694 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.186 -2.617 -2.765 1.00 0.00 C ATOM 940 H LEU A 63 10.870 -0.029 -3.955 1.00 0.00 H ATOM 941 HA LEU A 63 11.125 -2.989 -3.632 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.775 -1.635 -4.976 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.928 -3.330 -4.513 1.00 0.00 H ATOM 944 HG LEU A 63 9.218 -2.408 -2.097 1.00 0.00 H ATOM 945 HD11 LEU A 63 8.563 -0.003 -3.658 1.00 0.00 H ATOM 946 HD12 LEU A 63 7.530 -0.234 -2.247 1.00 0.00 H ATOM 947 HD13 LEU A 63 9.280 -0.139 -2.053 1.00 0.00 H ATOM 948 HD21 LEU A 63 6.977 -3.185 -3.660 1.00 0.00 H ATOM 949 HD22 LEU A 63 7.144 -3.270 -1.906 1.00 0.00 H ATOM 950 HD23 LEU A 63 6.452 -1.832 -2.657 1.00 0.00 H ATOM 951 N LYS A 64 11.335 -3.301 -6.232 1.00 0.00 N ATOM 952 CA LYS A 64 11.875 -3.359 -7.619 1.00 0.00 C ATOM 953 C LYS A 64 10.770 -3.802 -8.579 1.00 0.00 C ATOM 954 O LYS A 64 9.833 -4.473 -8.195 1.00 0.00 O ATOM 955 CB LYS A 64 13.031 -4.361 -7.673 1.00 0.00 C ATOM 956 CG LYS A 64 14.187 -3.765 -8.479 1.00 0.00 C ATOM 957 CD LYS A 64 14.140 -4.299 -9.912 1.00 0.00 C ATOM 958 CE LYS A 64 14.237 -3.131 -10.896 1.00 0.00 C ATOM 959 NZ LYS A 64 13.944 -3.618 -12.274 1.00 0.00 N ATOM 960 H LYS A 64 11.031 -4.121 -5.790 1.00 0.00 H ATOM 961 HA LYS A 64 12.233 -2.382 -7.907 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.366 -4.580 -6.670 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.696 -5.271 -8.149 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.098 -2.687 -8.493 1.00 0.00 H ATOM 965 HG3 LYS A 64 15.125 -4.044 -8.024 1.00 0.00 H ATOM 966 HD2 LYS A 64 14.969 -4.974 -10.071 1.00 0.00 H ATOM 967 HD3 LYS A 64 13.211 -4.825 -10.070 1.00 0.00 H ATOM 968 HE2 LYS A 64 13.520 -2.371 -10.623 1.00 0.00 H ATOM 969 HE3 LYS A 64 15.232 -2.716 -10.865 1.00 0.00 H ATOM 970 HZ1 LYS A 64 13.610 -4.601 -12.231 1.00 0.00 H ATOM 971 HZ2 LYS A 64 13.209 -3.019 -12.703 1.00 0.00 H ATOM 972 HZ3 LYS A 64 14.809 -3.573 -12.849 1.00 0.00 H ATOM 973 N GLU A 65 10.871 -3.429 -9.827 1.00 0.00 N ATOM 974 CA GLU A 65 9.829 -3.825 -10.813 1.00 0.00 C ATOM 975 C GLU A 65 9.444 -5.290 -10.595 1.00 0.00 C ATOM 976 O GLU A 65 10.290 -6.156 -10.499 1.00 0.00 O ATOM 977 CB GLU A 65 10.376 -3.646 -12.231 1.00 0.00 C ATOM 978 CG GLU A 65 9.583 -2.554 -12.951 1.00 0.00 C ATOM 979 CD GLU A 65 9.348 -2.966 -14.405 1.00 0.00 C ATOM 980 OE1 GLU A 65 8.705 -3.980 -14.616 1.00 0.00 O ATOM 981 OE2 GLU A 65 9.816 -2.259 -15.283 1.00 0.00 O ATOM 982 H GLU A 65 11.633 -2.887 -10.115 1.00 0.00 H ATOM 983 HA GLU A 65 8.960 -3.200 -10.683 1.00 0.00 H ATOM 984 HB2 GLU A 65 11.418 -3.365 -12.182 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.278 -4.575 -12.774 1.00 0.00 H ATOM 986 HG2 GLU A 65 8.632 -2.414 -12.457 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.141 -1.629 -12.926 1.00 0.00 H ATOM 988 N GLY A 66 8.173 -5.573 -10.517 1.00 0.00 N ATOM 989 CA GLY A 66 7.736 -6.983 -10.305 1.00 0.00 C ATOM 990 C GLY A 66 7.205 -7.145 -8.880 1.00 0.00 C ATOM 991 O GLY A 66 6.589 -8.137 -8.545 1.00 0.00 O ATOM 992 H GLY A 66 7.506 -4.860 -10.597 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.955 -7.226 -11.011 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.574 -7.646 -10.451 1.00 0.00 H ATOM 995 N ASP A 67 7.440 -6.177 -8.036 1.00 0.00 N ATOM 996 CA ASP A 67 6.949 -6.277 -6.633 1.00 0.00 C ATOM 997 C ASP A 67 5.494 -5.807 -6.567 1.00 0.00 C ATOM 998 O ASP A 67 5.147 -4.758 -7.073 1.00 0.00 O ATOM 999 CB ASP A 67 7.812 -5.395 -5.727 1.00 0.00 C ATOM 1000 CG ASP A 67 9.163 -6.071 -5.492 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.620 -6.765 -6.386 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.720 -5.882 -4.423 1.00 0.00 O ATOM 1003 H ASP A 67 7.939 -5.385 -8.326 1.00 0.00 H ATOM 1004 HA ASP A 67 7.012 -7.303 -6.301 1.00 0.00 H ATOM 1005 HB2 ASP A 67 7.964 -4.435 -6.200 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.313 -5.254 -4.780 1.00 0.00 H ATOM 1007 N ALA A 68 4.641 -6.575 -5.947 1.00 0.00 N ATOM 1008 CA ALA A 68 3.210 -6.172 -5.850 1.00 0.00 C ATOM 1009 C ALA A 68 3.077 -4.994 -4.883 1.00 0.00 C ATOM 1010 O ALA A 68 3.812 -4.881 -3.922 1.00 0.00 O ATOM 1011 CB ALA A 68 2.382 -7.351 -5.334 1.00 0.00 C ATOM 1012 H ALA A 68 4.942 -7.417 -5.546 1.00 0.00 H ATOM 1013 HA ALA A 68 2.850 -5.880 -6.825 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.040 -8.095 -4.909 1.00 0.00 H ATOM 1015 HB2 ALA A 68 1.695 -7.005 -4.575 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.827 -7.786 -6.151 1.00 0.00 H ATOM 1017 N ILE A 69 2.144 -4.114 -5.129 1.00 0.00 N ATOM 1018 CA ILE A 69 1.966 -2.945 -4.224 1.00 0.00 C ATOM 1019 C ILE A 69 0.750 -3.177 -3.325 1.00 0.00 C ATOM 1020 O ILE A 69 0.878 -3.411 -2.139 1.00 0.00 O ATOM 1021 CB ILE A 69 1.748 -1.682 -5.059 1.00 0.00 C ATOM 1022 CG1 ILE A 69 2.825 -1.597 -6.143 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.838 -0.451 -4.156 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.188 -1.359 -5.491 1.00 0.00 C ATOM 1025 H ILE A 69 1.562 -4.223 -5.910 1.00 0.00 H ATOM 1026 HA ILE A 69 2.848 -2.824 -3.613 1.00 0.00 H ATOM 1027 HB ILE A 69 0.772 -1.719 -5.520 1.00 0.00 H ATOM 1028 HG12 ILE A 69 2.848 -2.523 -6.701 1.00 0.00 H ATOM 1029 HG13 ILE A 69 2.600 -0.780 -6.811 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.748 -0.495 -3.576 1.00 0.00 H ATOM 1031 HG22 ILE A 69 1.843 0.442 -4.764 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.988 -0.429 -3.491 1.00 0.00 H ATOM 1033 HD11 ILE A 69 4.057 -1.186 -4.434 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.815 -2.227 -5.639 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.657 -0.496 -5.942 1.00 0.00 H ATOM 1036 N ILE A 70 -0.430 -3.114 -3.879 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.652 -3.332 -3.055 1.00 0.00 C ATOM 1038 C ILE A 70 -2.685 -4.114 -3.870 1.00 0.00 C ATOM 1039 O ILE A 70 -2.522 -4.325 -5.056 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.242 -1.979 -2.650 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.823 -1.287 -3.885 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.143 -1.103 -2.046 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -4.305 -0.985 -3.652 1.00 0.00 C ATOM 1044 H ILE A 70 -0.512 -2.924 -4.837 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.394 -3.892 -2.168 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.022 -2.131 -1.919 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -2.291 -0.364 -4.065 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.721 -1.935 -4.742 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.324 -1.726 -1.719 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.789 -0.406 -2.792 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.540 -0.558 -1.203 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.575 -1.266 -2.645 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -4.483 0.070 -3.791 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -4.902 -1.548 -4.355 1.00 0.00 H ATOM 1055 N GLU A 71 -3.744 -4.545 -3.244 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.785 -5.314 -3.984 1.00 0.00 C ATOM 1057 C GLU A 71 -6.135 -4.608 -3.846 1.00 0.00 C ATOM 1058 O GLU A 71 -6.664 -4.465 -2.762 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.887 -6.726 -3.402 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.486 -7.327 -3.270 1.00 0.00 C ATOM 1061 CD GLU A 71 -3.113 -7.435 -1.790 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -3.043 -6.404 -1.140 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -2.905 -8.546 -1.332 1.00 0.00 O ATOM 1064 H GLU A 71 -3.856 -4.364 -2.287 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.515 -5.374 -5.028 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -5.353 -6.681 -2.428 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.481 -7.344 -4.058 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -3.472 -8.309 -3.719 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -2.773 -6.690 -3.773 1.00 0.00 H ATOM 1070 N LEU A 72 -6.696 -4.163 -4.937 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.012 -3.465 -4.867 1.00 0.00 C ATOM 1072 C LEU A 72 -9.139 -4.489 -5.009 1.00 0.00 C ATOM 1073 O LEU A 72 -9.043 -5.432 -5.769 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.107 -2.441 -6.000 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.540 -1.917 -6.095 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.541 -0.397 -5.924 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.122 -2.275 -7.465 1.00 0.00 C ATOM 1078 H LEU A 72 -6.253 -4.288 -5.802 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.101 -2.960 -3.917 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.435 -1.619 -5.799 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.833 -2.909 -6.933 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.140 -2.367 -5.318 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.524 -0.033 -5.942 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.098 0.056 -6.730 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.998 -0.141 -4.981 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.368 -2.768 -8.059 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.967 -2.936 -7.335 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.443 -1.374 -7.966 1.00 0.00 H ATOM 1089 N GLU A 73 -10.210 -4.310 -4.285 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.343 -5.273 -4.379 1.00 0.00 C ATOM 1091 C GLU A 73 -12.575 -4.559 -4.943 1.00 0.00 C ATOM 1092 O GLU A 73 -13.350 -3.988 -4.203 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.664 -5.821 -2.987 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.990 -7.313 -3.087 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.951 -7.702 -1.962 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -13.397 -6.812 -1.256 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.226 -8.883 -1.826 1.00 0.00 O ATOM 1098 H GLU A 73 -10.269 -3.544 -3.678 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.069 -6.090 -5.032 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.810 -5.680 -2.339 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.515 -5.295 -2.580 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -12.450 -7.517 -4.042 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -11.080 -7.887 -2.994 1.00 0.00 H ATOM 1104 N PRO A 74 -12.715 -4.615 -6.243 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.843 -3.981 -6.948 1.00 0.00 C ATOM 1106 C PRO A 74 -15.106 -4.837 -6.813 1.00 0.00 C ATOM 1107 O PRO A 74 -16.142 -4.525 -7.363 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.372 -3.929 -8.404 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.283 -5.019 -8.550 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.762 -5.314 -7.130 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.014 -2.984 -6.579 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.200 -4.135 -9.068 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.950 -2.962 -8.624 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.711 -5.912 -8.984 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.475 -4.656 -9.166 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.773 -6.378 -6.938 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.769 -4.913 -6.999 1.00 0.00 H