ATOM 1 N SER A 1 -9.719 -9.692 -6.297 1.00 0.00 N ATOM 2 CA SER A 1 -9.065 -8.366 -6.479 1.00 0.00 C ATOM 3 C SER A 1 -7.764 -8.541 -7.266 1.00 0.00 C ATOM 4 O SER A 1 -6.998 -9.451 -7.020 1.00 0.00 O ATOM 5 CB SER A 1 -8.754 -7.759 -5.111 1.00 0.00 C ATOM 6 OG SER A 1 -7.938 -8.658 -4.372 1.00 0.00 O ATOM 7 H1 SER A 1 -9.113 -10.436 -6.697 1.00 0.00 H ATOM 8 H2 SER A 1 -9.866 -9.870 -5.283 1.00 0.00 H ATOM 9 H3 SER A 1 -10.636 -9.697 -6.787 1.00 0.00 H ATOM 10 HA SER A 1 -9.728 -7.708 -7.022 1.00 0.00 H ATOM 11 HB2 SER A 1 -8.230 -6.827 -5.239 1.00 0.00 H ATOM 12 HB3 SER A 1 -9.680 -7.579 -4.579 1.00 0.00 H ATOM 13 HG SER A 1 -8.329 -8.768 -3.503 1.00 0.00 H ATOM 14 N GLU A 2 -7.511 -7.678 -8.212 1.00 0.00 N ATOM 15 CA GLU A 2 -6.260 -7.798 -9.013 1.00 0.00 C ATOM 16 C GLU A 2 -5.078 -7.270 -8.197 1.00 0.00 C ATOM 17 O GLU A 2 -5.247 -6.718 -7.127 1.00 0.00 O ATOM 18 CB GLU A 2 -6.397 -6.978 -10.298 1.00 0.00 C ATOM 19 CG GLU A 2 -6.860 -7.888 -11.437 1.00 0.00 C ATOM 20 CD GLU A 2 -8.379 -8.061 -11.368 1.00 0.00 C ATOM 21 OE1 GLU A 2 -8.881 -8.280 -10.278 1.00 0.00 O ATOM 22 OE2 GLU A 2 -9.014 -7.969 -12.406 1.00 0.00 O ATOM 23 H GLU A 2 -8.142 -6.952 -8.395 1.00 0.00 H ATOM 24 HA GLU A 2 -6.091 -8.834 -9.264 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.122 -6.191 -10.147 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.442 -6.544 -10.552 1.00 0.00 H ATOM 27 HG2 GLU A 2 -6.591 -7.444 -12.384 1.00 0.00 H ATOM 28 HG3 GLU A 2 -6.386 -8.853 -11.343 1.00 0.00 H ATOM 29 N ILE A 3 -3.882 -7.437 -8.691 1.00 0.00 N ATOM 30 CA ILE A 3 -2.691 -6.946 -7.943 1.00 0.00 C ATOM 31 C ILE A 3 -2.225 -5.616 -8.541 1.00 0.00 C ATOM 32 O ILE A 3 -2.476 -5.322 -9.694 1.00 0.00 O ATOM 33 CB ILE A 3 -1.564 -7.974 -8.046 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.128 -9.375 -7.795 1.00 0.00 C ATOM 35 CG2 ILE A 3 -0.491 -7.664 -7.001 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.152 -10.422 -8.333 1.00 0.00 C ATOM 37 H ILE A 3 -3.768 -7.885 -9.555 1.00 0.00 H ATOM 38 HA ILE A 3 -2.953 -6.801 -6.904 1.00 0.00 H ATOM 39 HB ILE A 3 -1.127 -7.931 -9.034 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.267 -9.521 -6.734 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.077 -9.476 -8.301 1.00 0.00 H ATOM 42 HG21 ILE A 3 -0.954 -7.227 -6.128 1.00 0.00 H ATOM 43 HG22 ILE A 3 0.016 -8.575 -6.723 1.00 0.00 H ATOM 44 HG23 ILE A 3 0.224 -6.967 -7.415 1.00 0.00 H ATOM 45 HD11 ILE A 3 -0.621 -10.017 -9.182 1.00 0.00 H ATOM 46 HD12 ILE A 3 -0.446 -10.688 -7.560 1.00 0.00 H ATOM 47 HD13 ILE A 3 -1.700 -11.302 -8.637 1.00 0.00 H ATOM 48 N ILE A 4 -1.550 -4.811 -7.769 1.00 0.00 N ATOM 49 CA ILE A 4 -1.070 -3.503 -8.295 1.00 0.00 C ATOM 50 C ILE A 4 0.460 -3.464 -8.246 1.00 0.00 C ATOM 51 O ILE A 4 1.049 -3.078 -7.257 1.00 0.00 O ATOM 52 CB ILE A 4 -1.636 -2.369 -7.437 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.162 -2.472 -7.401 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.232 -1.022 -8.039 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.726 -2.222 -8.801 1.00 0.00 C ATOM 56 H ILE A 4 -1.358 -5.067 -6.842 1.00 0.00 H ATOM 57 HA ILE A 4 -1.401 -3.381 -9.316 1.00 0.00 H ATOM 58 HB ILE A 4 -1.243 -2.447 -6.434 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.448 -3.461 -7.069 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.557 -1.735 -6.719 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.455 -1.174 -8.774 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.090 -0.568 -8.512 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.867 -0.373 -7.257 1.00 0.00 H ATOM 64 HD11 ILE A 4 -2.921 -1.957 -9.471 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.211 -3.117 -9.159 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.441 -1.413 -8.762 1.00 0.00 H ATOM 67 N ARG A 5 1.107 -3.862 -9.308 1.00 0.00 N ATOM 68 CA ARG A 5 2.597 -3.848 -9.320 1.00 0.00 C ATOM 69 C ARG A 5 3.090 -2.550 -9.962 1.00 0.00 C ATOM 70 O ARG A 5 2.313 -1.748 -10.441 1.00 0.00 O ATOM 71 CB ARG A 5 3.111 -5.044 -10.126 1.00 0.00 C ATOM 72 CG ARG A 5 2.290 -5.187 -11.409 1.00 0.00 C ATOM 73 CD ARG A 5 1.164 -6.197 -11.184 1.00 0.00 C ATOM 74 NE ARG A 5 1.381 -7.386 -12.056 1.00 0.00 N ATOM 75 CZ ARG A 5 0.482 -7.720 -12.940 1.00 0.00 C ATOM 76 NH1 ARG A 5 -0.702 -8.107 -12.553 1.00 0.00 N ATOM 77 NH2 ARG A 5 0.768 -7.667 -14.213 1.00 0.00 N ATOM 78 H ARG A 5 0.613 -4.170 -10.096 1.00 0.00 H ATOM 79 HA ARG A 5 2.966 -3.911 -8.308 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.150 -4.886 -10.378 1.00 0.00 H ATOM 81 HB3 ARG A 5 3.015 -5.943 -9.537 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.869 -4.229 -11.675 1.00 0.00 H ATOM 83 HG3 ARG A 5 2.928 -5.534 -12.208 1.00 0.00 H ATOM 84 HD2 ARG A 5 1.158 -6.505 -10.149 1.00 0.00 H ATOM 85 HD3 ARG A 5 0.216 -5.740 -11.429 1.00 0.00 H ATOM 86 HE ARG A 5 2.200 -7.917 -11.964 1.00 0.00 H ATOM 87 HH11 ARG A 5 -0.921 -8.148 -11.578 1.00 0.00 H ATOM 88 HH12 ARG A 5 -1.391 -8.362 -13.231 1.00 0.00 H ATOM 89 HH21 ARG A 5 1.675 -7.369 -14.510 1.00 0.00 H ATOM 90 HH22 ARG A 5 0.079 -7.922 -14.891 1.00 0.00 H ATOM 91 N VAL A 6 4.377 -2.337 -9.977 1.00 0.00 N ATOM 92 CA VAL A 6 4.920 -1.091 -10.588 1.00 0.00 C ATOM 93 C VAL A 6 5.066 -1.289 -12.102 1.00 0.00 C ATOM 94 O VAL A 6 5.430 -2.358 -12.550 1.00 0.00 O ATOM 95 CB VAL A 6 6.289 -0.781 -9.978 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.931 0.390 -10.723 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.115 -0.411 -8.503 1.00 0.00 C ATOM 98 H VAL A 6 4.987 -2.996 -9.586 1.00 0.00 H ATOM 99 HA VAL A 6 4.244 -0.271 -10.393 1.00 0.00 H ATOM 100 HB VAL A 6 6.924 -1.651 -10.061 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.795 0.259 -11.786 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.465 1.314 -10.411 1.00 0.00 H ATOM 103 HG13 VAL A 6 7.986 0.425 -10.497 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.072 -0.494 -8.231 1.00 0.00 H ATOM 105 HG22 VAL A 6 6.701 -1.081 -7.892 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.448 0.604 -8.345 1.00 0.00 H ATOM 107 N PRO A 7 4.779 -0.249 -12.845 1.00 0.00 N ATOM 108 CA PRO A 7 4.869 -0.277 -14.315 1.00 0.00 C ATOM 109 C PRO A 7 6.328 -0.149 -14.764 1.00 0.00 C ATOM 110 O PRO A 7 7.243 -0.234 -13.970 1.00 0.00 O ATOM 111 CB PRO A 7 4.055 0.945 -14.748 1.00 0.00 C ATOM 112 CG PRO A 7 4.027 1.904 -13.534 1.00 0.00 C ATOM 113 CD PRO A 7 4.338 1.048 -12.292 1.00 0.00 C ATOM 114 HA PRO A 7 4.425 -1.176 -14.710 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.530 1.425 -15.594 1.00 0.00 H ATOM 116 HB3 PRO A 7 3.049 0.651 -15.003 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.777 2.674 -13.654 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.049 2.349 -13.435 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.128 1.503 -11.709 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.452 0.915 -11.691 1.00 0.00 H ATOM 121 N ASP A 8 6.549 0.054 -16.034 1.00 0.00 N ATOM 122 CA ASP A 8 7.946 0.188 -16.536 1.00 0.00 C ATOM 123 C ASP A 8 8.464 1.593 -16.228 1.00 0.00 C ATOM 124 O ASP A 8 8.086 2.557 -16.864 1.00 0.00 O ATOM 125 CB ASP A 8 7.969 -0.045 -18.048 1.00 0.00 C ATOM 126 CG ASP A 8 9.403 0.087 -18.564 1.00 0.00 C ATOM 127 OD1 ASP A 8 10.268 0.423 -17.771 1.00 0.00 O ATOM 128 OD2 ASP A 8 9.612 -0.150 -19.742 1.00 0.00 O ATOM 129 H ASP A 8 5.796 0.119 -16.658 1.00 0.00 H ATOM 130 HA ASP A 8 8.575 -0.543 -16.050 1.00 0.00 H ATOM 131 HB2 ASP A 8 7.597 -1.036 -18.265 1.00 0.00 H ATOM 132 HB3 ASP A 8 7.344 0.689 -18.535 1.00 0.00 H ATOM 133 N ILE A 9 9.325 1.718 -15.255 1.00 0.00 N ATOM 134 CA ILE A 9 9.864 3.062 -14.905 1.00 0.00 C ATOM 135 C ILE A 9 11.305 3.176 -15.408 1.00 0.00 C ATOM 136 O ILE A 9 11.886 4.242 -15.418 1.00 0.00 O ATOM 137 CB ILE A 9 9.841 3.266 -13.382 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.390 1.982 -12.675 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.868 4.396 -13.038 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.440 2.190 -11.160 1.00 0.00 C ATOM 141 H ILE A 9 9.615 0.929 -14.753 1.00 0.00 H ATOM 142 HA ILE A 9 9.260 3.823 -15.378 1.00 0.00 H ATOM 143 HB ILE A 9 10.831 3.533 -13.047 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.381 1.741 -12.974 1.00 0.00 H ATOM 145 HG13 ILE A 9 10.050 1.171 -12.946 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.592 4.920 -13.940 1.00 0.00 H ATOM 147 HG22 ILE A 9 7.984 3.981 -12.578 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.343 5.082 -12.353 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.199 2.920 -10.921 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.479 2.542 -10.814 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.675 1.254 -10.675 1.00 0.00 H ATOM 152 N GLY A 10 11.886 2.085 -15.826 1.00 0.00 N ATOM 153 CA GLY A 10 13.288 2.132 -16.327 1.00 0.00 C ATOM 154 C GLY A 10 14.258 1.966 -15.155 1.00 0.00 C ATOM 155 O GLY A 10 15.429 1.701 -15.339 1.00 0.00 O ATOM 156 H GLY A 10 11.399 1.233 -15.809 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.442 1.334 -17.039 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.468 3.083 -16.806 1.00 0.00 H ATOM 159 N GLY A 11 13.778 2.117 -13.951 1.00 0.00 N ATOM 160 CA GLY A 11 14.673 1.967 -12.768 1.00 0.00 C ATOM 161 C GLY A 11 13.894 1.333 -11.615 1.00 0.00 C ATOM 162 O GLY A 11 12.743 0.970 -11.756 1.00 0.00 O ATOM 163 H GLY A 11 12.830 2.330 -13.824 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.510 1.335 -13.030 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.033 2.937 -12.464 1.00 0.00 H ATOM 166 N ASP A 12 14.511 1.198 -10.474 1.00 0.00 N ATOM 167 CA ASP A 12 13.805 0.588 -9.312 1.00 0.00 C ATOM 168 C ASP A 12 12.742 1.559 -8.794 1.00 0.00 C ATOM 169 O ASP A 12 12.942 2.757 -8.770 1.00 0.00 O ATOM 170 CB ASP A 12 14.813 0.291 -8.200 1.00 0.00 C ATOM 171 CG ASP A 12 16.073 -0.327 -8.804 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.990 -0.832 -9.912 1.00 0.00 O ATOM 173 OD2 ASP A 12 17.103 -0.286 -8.149 1.00 0.00 O ATOM 174 H ASP A 12 15.440 1.498 -10.379 1.00 0.00 H ATOM 175 HA ASP A 12 13.330 -0.332 -9.623 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.069 1.211 -7.692 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.378 -0.399 -7.493 1.00 0.00 H ATOM 178 N GLY A 13 11.615 1.052 -8.376 1.00 0.00 N ATOM 179 CA GLY A 13 10.542 1.948 -7.859 1.00 0.00 C ATOM 180 C GLY A 13 10.762 2.203 -6.367 1.00 0.00 C ATOM 181 O GLY A 13 10.554 1.335 -5.542 1.00 0.00 O ATOM 182 H GLY A 13 11.474 0.083 -8.403 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.568 2.887 -8.395 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.581 1.478 -8.002 1.00 0.00 H ATOM 185 N GLU A 14 11.183 3.386 -6.014 1.00 0.00 N ATOM 186 CA GLU A 14 11.417 3.695 -4.575 1.00 0.00 C ATOM 187 C GLU A 14 10.219 4.466 -4.018 1.00 0.00 C ATOM 188 O GLU A 14 9.958 5.589 -4.402 1.00 0.00 O ATOM 189 CB GLU A 14 12.681 4.547 -4.434 1.00 0.00 C ATOM 190 CG GLU A 14 13.052 4.668 -2.956 1.00 0.00 C ATOM 191 CD GLU A 14 14.422 5.337 -2.827 1.00 0.00 C ATOM 192 OE1 GLU A 14 15.074 5.509 -3.843 1.00 0.00 O ATOM 193 OE2 GLU A 14 14.796 5.668 -1.714 1.00 0.00 O ATOM 194 H GLU A 14 11.345 4.072 -6.695 1.00 0.00 H ATOM 195 HA GLU A 14 11.540 2.774 -4.025 1.00 0.00 H ATOM 196 HB2 GLU A 14 13.492 4.077 -4.973 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.500 5.530 -4.841 1.00 0.00 H ATOM 198 HG2 GLU A 14 12.310 5.265 -2.446 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.092 3.686 -2.511 1.00 0.00 H ATOM 200 N VAL A 15 9.487 3.873 -3.114 1.00 0.00 N ATOM 201 CA VAL A 15 8.307 4.573 -2.533 1.00 0.00 C ATOM 202 C VAL A 15 8.783 5.738 -1.664 1.00 0.00 C ATOM 203 O VAL A 15 9.661 5.591 -0.838 1.00 0.00 O ATOM 204 CB VAL A 15 7.504 3.592 -1.677 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.136 4.196 -1.357 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.315 2.282 -2.445 1.00 0.00 C ATOM 207 H VAL A 15 9.716 2.966 -2.817 1.00 0.00 H ATOM 208 HA VAL A 15 7.684 4.948 -3.331 1.00 0.00 H ATOM 209 HB VAL A 15 8.036 3.398 -0.757 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.655 4.505 -2.273 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.524 3.456 -0.861 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.263 5.050 -0.710 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.153 2.497 -3.491 1.00 0.00 H ATOM 214 HG22 VAL A 15 8.198 1.670 -2.336 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.460 1.753 -2.050 1.00 0.00 H ATOM 216 N ILE A 16 8.209 6.897 -1.844 1.00 0.00 N ATOM 217 CA ILE A 16 8.629 8.071 -1.028 1.00 0.00 C ATOM 218 C ILE A 16 7.451 8.545 -0.174 1.00 0.00 C ATOM 219 O ILE A 16 7.629 9.198 0.836 1.00 0.00 O ATOM 220 CB ILE A 16 9.075 9.202 -1.956 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.984 8.636 -3.048 1.00 0.00 C ATOM 222 CG2 ILE A 16 9.841 10.252 -1.148 1.00 0.00 C ATOM 223 CD1 ILE A 16 11.209 7.981 -2.405 1.00 0.00 C ATOM 224 H ILE A 16 7.503 6.994 -2.517 1.00 0.00 H ATOM 225 HA ILE A 16 9.449 7.786 -0.385 1.00 0.00 H ATOM 226 HB ILE A 16 8.207 9.660 -2.408 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.440 7.901 -3.623 1.00 0.00 H ATOM 228 HG13 ILE A 16 10.306 9.436 -3.698 1.00 0.00 H ATOM 229 HG21 ILE A 16 9.446 10.293 -0.144 1.00 0.00 H ATOM 230 HG22 ILE A 16 10.887 9.985 -1.112 1.00 0.00 H ATOM 231 HG23 ILE A 16 9.731 11.218 -1.619 1.00 0.00 H ATOM 232 HD11 ILE A 16 11.264 8.266 -1.366 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.123 6.907 -2.481 1.00 0.00 H ATOM 234 HD13 ILE A 16 12.102 8.308 -2.916 1.00 0.00 H ATOM 235 N GLU A 17 6.251 8.222 -0.569 1.00 0.00 N ATOM 236 CA GLU A 17 5.065 8.655 0.221 1.00 0.00 C ATOM 237 C GLU A 17 3.933 7.641 0.041 1.00 0.00 C ATOM 238 O GLU A 17 3.683 7.162 -1.047 1.00 0.00 O ATOM 239 CB GLU A 17 4.600 10.029 -0.267 1.00 0.00 C ATOM 240 CG GLU A 17 4.224 10.898 0.934 1.00 0.00 C ATOM 241 CD GLU A 17 2.809 11.448 0.746 1.00 0.00 C ATOM 242 OE1 GLU A 17 2.055 10.843 0.001 1.00 0.00 O ATOM 243 OE2 GLU A 17 2.503 12.462 1.349 1.00 0.00 O ATOM 244 H GLU A 17 6.129 7.695 -1.387 1.00 0.00 H ATOM 245 HA GLU A 17 5.331 8.715 1.266 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.399 10.503 -0.820 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.739 9.912 -0.907 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.264 10.303 1.836 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.919 11.720 1.015 1.00 0.00 H ATOM 250 N LEU A 18 3.246 7.310 1.100 1.00 0.00 N ATOM 251 CA LEU A 18 2.131 6.328 0.988 1.00 0.00 C ATOM 252 C LEU A 18 0.802 7.030 1.273 1.00 0.00 C ATOM 253 O LEU A 18 0.455 7.286 2.409 1.00 0.00 O ATOM 254 CB LEU A 18 2.340 5.202 2.002 1.00 0.00 C ATOM 255 CG LEU A 18 1.502 3.988 1.598 1.00 0.00 C ATOM 256 CD1 LEU A 18 2.140 3.306 0.385 1.00 0.00 C ATOM 257 CD2 LEU A 18 1.442 2.998 2.763 1.00 0.00 C ATOM 258 H LEU A 18 3.463 7.708 1.969 1.00 0.00 H ATOM 259 HA LEU A 18 2.114 5.915 -0.010 1.00 0.00 H ATOM 260 HB2 LEU A 18 3.385 4.928 2.025 1.00 0.00 H ATOM 261 HB3 LEU A 18 2.034 5.537 2.981 1.00 0.00 H ATOM 262 HG LEU A 18 0.503 4.309 1.344 1.00 0.00 H ATOM 263 HD11 LEU A 18 3.099 3.761 0.181 1.00 0.00 H ATOM 264 HD12 LEU A 18 2.277 2.256 0.593 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.496 3.424 -0.473 1.00 0.00 H ATOM 266 HD21 LEU A 18 2.315 3.126 3.388 1.00 0.00 H ATOM 267 HD22 LEU A 18 0.553 3.182 3.347 1.00 0.00 H ATOM 268 HD23 LEU A 18 1.419 1.989 2.378 1.00 0.00 H ATOM 269 N LEU A 19 0.055 7.346 0.250 1.00 0.00 N ATOM 270 CA LEU A 19 -1.250 8.032 0.464 1.00 0.00 C ATOM 271 C LEU A 19 -2.392 7.061 0.158 1.00 0.00 C ATOM 272 O LEU A 19 -3.242 7.328 -0.669 1.00 0.00 O ATOM 273 CB LEU A 19 -1.347 9.243 -0.465 1.00 0.00 C ATOM 274 CG LEU A 19 -1.326 8.773 -1.921 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.340 9.580 -2.734 1.00 0.00 C ATOM 276 CD2 LEU A 19 0.075 8.984 -2.502 1.00 0.00 C ATOM 277 H LEU A 19 0.353 7.132 -0.658 1.00 0.00 H ATOM 278 HA LEU A 19 -1.320 8.359 1.491 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.269 9.773 -0.271 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.510 9.901 -0.288 1.00 0.00 H ATOM 281 HG LEU A 19 -1.582 7.725 -1.964 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.635 10.455 -2.174 1.00 0.00 H ATOM 283 HD12 LEU A 19 -1.892 9.883 -3.668 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.208 8.970 -2.932 1.00 0.00 H ATOM 285 HD21 LEU A 19 0.807 8.533 -1.850 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.131 8.527 -3.478 1.00 0.00 H ATOM 287 HD23 LEU A 19 0.274 10.043 -2.587 1.00 0.00 H ATOM 288 N VAL A 20 -2.420 5.935 0.818 1.00 0.00 N ATOM 289 CA VAL A 20 -3.507 4.950 0.564 1.00 0.00 C ATOM 290 C VAL A 20 -4.054 4.439 1.899 1.00 0.00 C ATOM 291 O VAL A 20 -3.411 4.541 2.924 1.00 0.00 O ATOM 292 CB VAL A 20 -2.952 3.774 -0.243 1.00 0.00 C ATOM 293 CG1 VAL A 20 -2.880 4.158 -1.721 1.00 0.00 C ATOM 294 CG2 VAL A 20 -1.549 3.428 0.263 1.00 0.00 C ATOM 295 H VAL A 20 -1.725 5.739 1.481 1.00 0.00 H ATOM 296 HA VAL A 20 -4.301 5.424 0.008 1.00 0.00 H ATOM 297 HB VAL A 20 -3.601 2.918 -0.124 1.00 0.00 H ATOM 298 HG11 VAL A 20 -3.230 5.172 -1.848 1.00 0.00 H ATOM 299 HG12 VAL A 20 -1.858 4.086 -2.063 1.00 0.00 H ATOM 300 HG13 VAL A 20 -3.501 3.489 -2.299 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.543 3.438 1.342 1.00 0.00 H ATOM 302 HG22 VAL A 20 -1.273 2.446 -0.091 1.00 0.00 H ATOM 303 HG23 VAL A 20 -0.844 4.156 -0.109 1.00 0.00 H ATOM 304 N LYS A 21 -5.238 3.891 1.894 1.00 0.00 N ATOM 305 CA LYS A 21 -5.825 3.373 3.164 1.00 0.00 C ATOM 306 C LYS A 21 -6.493 2.022 2.903 1.00 0.00 C ATOM 307 O LYS A 21 -6.867 1.707 1.791 1.00 0.00 O ATOM 308 CB LYS A 21 -6.865 4.366 3.685 1.00 0.00 C ATOM 309 CG LYS A 21 -6.295 5.122 4.885 1.00 0.00 C ATOM 310 CD LYS A 21 -7.027 6.457 5.044 1.00 0.00 C ATOM 311 CE LYS A 21 -8.234 6.270 5.965 1.00 0.00 C ATOM 312 NZ LYS A 21 -7.802 5.593 7.220 1.00 0.00 N ATOM 313 H LYS A 21 -5.742 3.818 1.057 1.00 0.00 H ATOM 314 HA LYS A 21 -5.043 3.254 3.898 1.00 0.00 H ATOM 315 HB2 LYS A 21 -7.118 5.068 2.902 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.753 3.831 3.988 1.00 0.00 H ATOM 317 HG2 LYS A 21 -6.426 4.529 5.779 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.243 5.308 4.727 1.00 0.00 H ATOM 319 HD2 LYS A 21 -6.355 7.186 5.474 1.00 0.00 H ATOM 320 HD3 LYS A 21 -7.363 6.801 4.078 1.00 0.00 H ATOM 321 HE2 LYS A 21 -8.658 7.234 6.203 1.00 0.00 H ATOM 322 HE3 LYS A 21 -8.976 5.664 5.466 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -6.846 5.917 7.476 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -8.464 5.827 7.986 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -7.794 4.564 7.074 1.00 0.00 H ATOM 326 N THR A 22 -6.646 1.221 3.921 1.00 0.00 N ATOM 327 CA THR A 22 -7.290 -0.110 3.732 1.00 0.00 C ATOM 328 C THR A 22 -8.811 0.045 3.800 1.00 0.00 C ATOM 329 O THR A 22 -9.344 0.637 4.718 1.00 0.00 O ATOM 330 CB THR A 22 -6.824 -1.063 4.835 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.453 -0.823 5.118 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.006 -2.510 4.373 1.00 0.00 C ATOM 333 H THR A 22 -6.338 1.493 4.812 1.00 0.00 H ATOM 334 HA THR A 22 -7.012 -0.511 2.769 1.00 0.00 H ATOM 335 HB THR A 22 -7.412 -0.899 5.726 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.373 -0.633 6.056 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.808 -2.559 3.651 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.092 -2.860 3.918 1.00 0.00 H ATOM 339 HG23 THR A 22 -7.248 -3.132 5.223 1.00 0.00 H ATOM 340 N GLY A 23 -9.514 -0.483 2.835 1.00 0.00 N ATOM 341 CA GLY A 23 -11.000 -0.365 2.846 1.00 0.00 C ATOM 342 C GLY A 23 -11.413 0.974 2.235 1.00 0.00 C ATOM 343 O GLY A 23 -12.575 1.221 1.982 1.00 0.00 O ATOM 344 H GLY A 23 -9.065 -0.955 2.104 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.428 -1.173 2.269 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.358 -0.418 3.862 1.00 0.00 H ATOM 347 N ASP A 24 -10.469 1.844 1.993 1.00 0.00 N ATOM 348 CA ASP A 24 -10.809 3.167 1.399 1.00 0.00 C ATOM 349 C ASP A 24 -11.065 3.002 -0.100 1.00 0.00 C ATOM 350 O ASP A 24 -10.294 2.385 -0.807 1.00 0.00 O ATOM 351 CB ASP A 24 -9.646 4.138 1.614 1.00 0.00 C ATOM 352 CG ASP A 24 -9.726 4.727 3.024 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.874 3.957 3.959 1.00 0.00 O ATOM 354 OD2 ASP A 24 -9.640 5.938 3.144 1.00 0.00 O ATOM 355 H ASP A 24 -9.537 1.626 2.203 1.00 0.00 H ATOM 356 HA ASP A 24 -11.696 3.558 1.875 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.711 3.609 1.497 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.703 4.935 0.889 1.00 0.00 H ATOM 359 N LEU A 25 -12.143 3.551 -0.592 1.00 0.00 N ATOM 360 CA LEU A 25 -12.447 3.426 -2.045 1.00 0.00 C ATOM 361 C LEU A 25 -11.732 4.539 -2.813 1.00 0.00 C ATOM 362 O LEU A 25 -11.948 5.710 -2.572 1.00 0.00 O ATOM 363 CB LEU A 25 -13.957 3.545 -2.261 1.00 0.00 C ATOM 364 CG LEU A 25 -14.498 2.232 -2.827 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.496 1.623 -1.840 1.00 0.00 C ATOM 366 CD2 LEU A 25 -15.202 2.504 -4.159 1.00 0.00 C ATOM 367 H LEU A 25 -12.753 4.045 -0.004 1.00 0.00 H ATOM 368 HA LEU A 25 -12.108 2.465 -2.402 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.440 3.759 -1.319 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.159 4.345 -2.958 1.00 0.00 H ATOM 371 HG LEU A 25 -13.681 1.543 -2.983 1.00 0.00 H ATOM 372 HD11 LEU A 25 -15.174 1.827 -0.830 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.472 2.057 -2.001 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.547 0.555 -1.993 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.752 3.361 -4.636 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.102 1.640 -4.801 1.00 0.00 H ATOM 377 HD23 LEU A 25 -16.249 2.700 -3.979 1.00 0.00 H ATOM 378 N ILE A 26 -10.880 4.184 -3.736 1.00 0.00 N ATOM 379 CA ILE A 26 -10.152 5.218 -4.517 1.00 0.00 C ATOM 380 C ILE A 26 -10.939 5.533 -5.792 1.00 0.00 C ATOM 381 O ILE A 26 -12.057 5.092 -5.967 1.00 0.00 O ATOM 382 CB ILE A 26 -8.770 4.680 -4.884 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.244 3.804 -3.745 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.805 5.846 -5.111 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.825 3.335 -4.073 1.00 0.00 C ATOM 386 H ILE A 26 -10.718 3.235 -3.916 1.00 0.00 H ATOM 387 HA ILE A 26 -10.047 6.115 -3.925 1.00 0.00 H ATOM 388 HB ILE A 26 -8.846 4.093 -5.786 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.233 4.374 -2.828 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.886 2.944 -3.626 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.179 6.726 -4.608 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.833 5.591 -4.717 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.723 6.045 -6.170 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.267 4.154 -4.503 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.337 3.003 -3.169 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.869 2.520 -4.780 1.00 0.00 H ATOM 397 N GLU A 27 -10.366 6.294 -6.683 1.00 0.00 N ATOM 398 CA GLU A 27 -11.084 6.635 -7.944 1.00 0.00 C ATOM 399 C GLU A 27 -10.078 6.733 -9.093 1.00 0.00 C ATOM 400 O GLU A 27 -8.887 6.850 -8.879 1.00 0.00 O ATOM 401 CB GLU A 27 -11.800 7.977 -7.776 1.00 0.00 C ATOM 402 CG GLU A 27 -13.218 7.737 -7.254 1.00 0.00 C ATOM 403 CD GLU A 27 -13.819 9.062 -6.783 1.00 0.00 C ATOM 404 OE1 GLU A 27 -14.021 9.929 -7.617 1.00 0.00 O ATOM 405 OE2 GLU A 27 -14.068 9.188 -5.594 1.00 0.00 O ATOM 406 H GLU A 27 -9.465 6.641 -6.525 1.00 0.00 H ATOM 407 HA GLU A 27 -11.809 5.865 -8.164 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.255 8.589 -7.072 1.00 0.00 H ATOM 409 HB3 GLU A 27 -11.849 8.480 -8.729 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.828 7.326 -8.046 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.186 7.044 -6.428 1.00 0.00 H ATOM 412 N VAL A 28 -10.548 6.686 -10.309 1.00 0.00 N ATOM 413 CA VAL A 28 -9.618 6.776 -11.470 1.00 0.00 C ATOM 414 C VAL A 28 -9.207 8.234 -11.683 1.00 0.00 C ATOM 415 O VAL A 28 -9.726 8.915 -12.546 1.00 0.00 O ATOM 416 CB VAL A 28 -10.318 6.255 -12.726 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.588 7.070 -12.979 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.378 6.391 -13.926 1.00 0.00 C ATOM 419 H VAL A 28 -11.512 6.591 -10.460 1.00 0.00 H ATOM 420 HA VAL A 28 -8.739 6.179 -11.275 1.00 0.00 H ATOM 421 HB VAL A 28 -10.579 5.216 -12.588 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.642 7.881 -12.267 1.00 0.00 H ATOM 423 HG12 VAL A 28 -11.563 7.473 -13.981 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.452 6.433 -12.867 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.353 6.321 -13.591 1.00 0.00 H ATOM 426 HG22 VAL A 28 -9.580 5.601 -14.634 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.536 7.349 -14.401 1.00 0.00 H ATOM 428 N GLU A 29 -8.277 8.718 -10.905 1.00 0.00 N ATOM 429 CA GLU A 29 -7.829 10.129 -11.060 1.00 0.00 C ATOM 430 C GLU A 29 -7.079 10.567 -9.801 1.00 0.00 C ATOM 431 O GLU A 29 -6.141 11.338 -9.863 1.00 0.00 O ATOM 432 CB GLU A 29 -9.045 11.034 -11.271 1.00 0.00 C ATOM 433 CG GLU A 29 -9.042 11.570 -12.704 1.00 0.00 C ATOM 434 CD GLU A 29 -9.578 13.003 -12.714 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.454 13.292 -11.916 1.00 0.00 O ATOM 436 OE2 GLU A 29 -9.102 13.787 -13.518 1.00 0.00 O ATOM 437 H GLU A 29 -7.870 8.151 -10.219 1.00 0.00 H ATOM 438 HA GLU A 29 -7.173 10.203 -11.913 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.949 10.467 -11.100 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.002 11.862 -10.579 1.00 0.00 H ATOM 441 HG2 GLU A 29 -8.032 11.560 -13.088 1.00 0.00 H ATOM 442 HG3 GLU A 29 -9.671 10.949 -13.323 1.00 0.00 H ATOM 443 N GLN A 30 -7.485 10.084 -8.660 1.00 0.00 N ATOM 444 CA GLN A 30 -6.794 10.474 -7.397 1.00 0.00 C ATOM 445 C GLN A 30 -5.403 9.839 -7.359 1.00 0.00 C ATOM 446 O GLN A 30 -5.214 8.710 -7.766 1.00 0.00 O ATOM 447 CB GLN A 30 -7.609 9.986 -6.198 1.00 0.00 C ATOM 448 CG GLN A 30 -6.788 10.151 -4.919 1.00 0.00 C ATOM 449 CD GLN A 30 -7.507 9.465 -3.756 1.00 0.00 C ATOM 450 OE1 GLN A 30 -8.514 9.949 -3.280 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.030 8.349 -3.277 1.00 0.00 N ATOM 452 H GLN A 30 -8.243 9.465 -8.631 1.00 0.00 H ATOM 453 HA GLN A 30 -6.701 11.549 -7.356 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.518 10.567 -6.120 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.858 8.944 -6.332 1.00 0.00 H ATOM 456 HG2 GLN A 30 -5.814 9.702 -5.057 1.00 0.00 H ATOM 457 HG3 GLN A 30 -6.672 11.201 -4.698 1.00 0.00 H ATOM 458 HE21 GLN A 30 -6.217 7.958 -3.661 1.00 0.00 H ATOM 459 HE22 GLN A 30 -7.483 7.901 -2.532 1.00 0.00 H ATOM 460 N GLY A 31 -4.426 10.556 -6.875 1.00 0.00 N ATOM 461 CA GLY A 31 -3.048 9.994 -6.812 1.00 0.00 C ATOM 462 C GLY A 31 -3.084 8.627 -6.126 1.00 0.00 C ATOM 463 O GLY A 31 -4.132 8.128 -5.768 1.00 0.00 O ATOM 464 H GLY A 31 -4.600 11.466 -6.552 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.657 9.888 -7.813 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.414 10.658 -6.249 1.00 0.00 H ATOM 467 N LEU A 32 -1.945 8.017 -5.937 1.00 0.00 N ATOM 468 CA LEU A 32 -1.915 6.683 -5.274 1.00 0.00 C ATOM 469 C LEU A 32 -0.581 6.506 -4.546 1.00 0.00 C ATOM 470 O LEU A 32 -0.526 6.464 -3.332 1.00 0.00 O ATOM 471 CB LEU A 32 -2.071 5.585 -6.328 1.00 0.00 C ATOM 472 CG LEU A 32 -2.339 4.248 -5.637 1.00 0.00 C ATOM 473 CD1 LEU A 32 -3.848 4.009 -5.555 1.00 0.00 C ATOM 474 CD2 LEU A 32 -1.689 3.119 -6.441 1.00 0.00 C ATOM 475 H LEU A 32 -1.110 8.437 -6.233 1.00 0.00 H ATOM 476 HA LEU A 32 -2.725 6.617 -4.563 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.898 5.827 -6.980 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.163 5.512 -6.909 1.00 0.00 H ATOM 479 HG LEU A 32 -1.924 4.268 -4.640 1.00 0.00 H ATOM 480 HD11 LEU A 32 -4.347 4.590 -6.316 1.00 0.00 H ATOM 481 HD12 LEU A 32 -4.055 2.960 -5.708 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.208 4.308 -4.581 1.00 0.00 H ATOM 483 HD21 LEU A 32 -1.287 3.519 -7.360 1.00 0.00 H ATOM 484 HD22 LEU A 32 -0.891 2.678 -5.862 1.00 0.00 H ATOM 485 HD23 LEU A 32 -2.429 2.366 -6.667 1.00 0.00 H ATOM 486 N VAL A 33 0.495 6.404 -5.275 1.00 0.00 N ATOM 487 CA VAL A 33 1.824 6.230 -4.624 1.00 0.00 C ATOM 488 C VAL A 33 2.843 7.158 -5.287 1.00 0.00 C ATOM 489 O VAL A 33 2.866 7.312 -6.492 1.00 0.00 O ATOM 490 CB VAL A 33 2.281 4.778 -4.778 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.345 3.861 -3.990 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.248 4.389 -6.257 1.00 0.00 C ATOM 493 H VAL A 33 0.430 6.442 -6.253 1.00 0.00 H ATOM 494 HA VAL A 33 1.745 6.473 -3.575 1.00 0.00 H ATOM 495 HB VAL A 33 3.288 4.676 -4.399 1.00 0.00 H ATOM 496 HG11 VAL A 33 1.124 4.309 -3.032 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.428 3.722 -4.542 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.823 2.905 -3.837 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.585 5.055 -6.791 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.242 4.464 -6.673 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.892 3.374 -6.355 1.00 0.00 H ATOM 502 N VAL A 34 3.688 7.779 -4.510 1.00 0.00 N ATOM 503 CA VAL A 34 4.705 8.697 -5.096 1.00 0.00 C ATOM 504 C VAL A 34 6.035 7.956 -5.243 1.00 0.00 C ATOM 505 O VAL A 34 6.865 7.968 -4.355 1.00 0.00 O ATOM 506 CB VAL A 34 4.892 9.905 -4.178 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.855 10.899 -4.831 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.540 10.583 -3.947 1.00 0.00 C ATOM 509 H VAL A 34 3.653 7.642 -3.540 1.00 0.00 H ATOM 510 HA VAL A 34 4.370 9.031 -6.067 1.00 0.00 H ATOM 511 HB VAL A 34 5.300 9.578 -3.232 1.00 0.00 H ATOM 512 HG11 VAL A 34 6.042 10.601 -5.851 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.417 11.886 -4.818 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.785 10.911 -4.282 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.754 9.844 -3.987 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.537 11.059 -2.977 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.375 11.327 -4.712 1.00 0.00 H ATOM 518 N LEU A 35 6.246 7.310 -6.357 1.00 0.00 N ATOM 519 CA LEU A 35 7.523 6.570 -6.559 1.00 0.00 C ATOM 520 C LEU A 35 8.556 7.500 -7.199 1.00 0.00 C ATOM 521 O LEU A 35 8.217 8.408 -7.931 1.00 0.00 O ATOM 522 CB LEU A 35 7.278 5.371 -7.477 1.00 0.00 C ATOM 523 CG LEU A 35 6.061 4.588 -6.982 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.139 4.276 -8.162 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.525 3.279 -6.339 1.00 0.00 C ATOM 526 H LEU A 35 5.565 7.313 -7.061 1.00 0.00 H ATOM 527 HA LEU A 35 7.893 6.223 -5.605 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.098 5.720 -8.484 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.145 4.727 -7.468 1.00 0.00 H ATOM 530 HG LEU A 35 5.525 5.180 -6.253 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.730 3.938 -9.000 1.00 0.00 H ATOM 532 HD12 LEU A 35 4.440 3.504 -7.878 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.597 5.169 -8.440 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.603 3.272 -6.275 1.00 0.00 H ATOM 535 HD22 LEU A 35 6.104 3.195 -5.348 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.195 2.446 -6.941 1.00 0.00 H ATOM 537 N GLU A 36 9.813 7.282 -6.927 1.00 0.00 N ATOM 538 CA GLU A 36 10.865 8.154 -7.521 1.00 0.00 C ATOM 539 C GLU A 36 11.743 7.328 -8.462 1.00 0.00 C ATOM 540 O GLU A 36 11.693 6.114 -8.468 1.00 0.00 O ATOM 541 CB GLU A 36 11.729 8.743 -6.403 1.00 0.00 C ATOM 542 CG GLU A 36 11.992 10.223 -6.686 1.00 0.00 C ATOM 543 CD GLU A 36 13.098 10.733 -5.761 1.00 0.00 C ATOM 544 OE1 GLU A 36 14.004 9.967 -5.476 1.00 0.00 O ATOM 545 OE2 GLU A 36 13.019 11.879 -5.351 1.00 0.00 O ATOM 546 H GLU A 36 10.066 6.544 -6.333 1.00 0.00 H ATOM 547 HA GLU A 36 10.399 8.955 -8.075 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.214 8.642 -5.459 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.670 8.214 -6.359 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.298 10.343 -7.716 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.089 10.789 -6.511 1.00 0.00 H ATOM 552 N SER A 37 12.548 7.975 -9.258 1.00 0.00 N ATOM 553 CA SER A 37 13.429 7.227 -10.199 1.00 0.00 C ATOM 554 C SER A 37 14.762 7.964 -10.345 1.00 0.00 C ATOM 555 O SER A 37 15.032 8.920 -9.647 1.00 0.00 O ATOM 556 CB SER A 37 12.748 7.128 -11.565 1.00 0.00 C ATOM 557 OG SER A 37 11.536 7.868 -11.539 1.00 0.00 O ATOM 558 H SER A 37 12.574 8.955 -9.238 1.00 0.00 H ATOM 559 HA SER A 37 13.607 6.234 -9.812 1.00 0.00 H ATOM 560 HB2 SER A 37 13.396 7.535 -12.323 1.00 0.00 H ATOM 561 HB3 SER A 37 12.544 6.089 -11.790 1.00 0.00 H ATOM 562 HG SER A 37 11.755 8.801 -11.600 1.00 0.00 H ATOM 563 N ALA A 38 15.597 7.525 -11.247 1.00 0.00 N ATOM 564 CA ALA A 38 16.911 8.202 -11.436 1.00 0.00 C ATOM 565 C ALA A 38 16.739 9.399 -12.374 1.00 0.00 C ATOM 566 O ALA A 38 17.700 9.991 -12.822 1.00 0.00 O ATOM 567 CB ALA A 38 17.910 7.216 -12.045 1.00 0.00 C ATOM 568 H ALA A 38 15.360 6.752 -11.800 1.00 0.00 H ATOM 569 HA ALA A 38 17.281 8.544 -10.480 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.415 6.275 -12.237 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.293 7.617 -12.971 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.727 7.058 -11.356 1.00 0.00 H ATOM 573 N LYS A 39 15.520 9.758 -12.674 1.00 0.00 N ATOM 574 CA LYS A 39 15.288 10.916 -13.583 1.00 0.00 C ATOM 575 C LYS A 39 14.459 11.977 -12.855 1.00 0.00 C ATOM 576 O LYS A 39 14.589 13.158 -13.104 1.00 0.00 O ATOM 577 CB LYS A 39 14.533 10.444 -14.827 1.00 0.00 C ATOM 578 CG LYS A 39 15.266 9.254 -15.449 1.00 0.00 C ATOM 579 CD LYS A 39 15.047 9.254 -16.963 1.00 0.00 C ATOM 580 CE LYS A 39 14.788 7.824 -17.441 1.00 0.00 C ATOM 581 NZ LYS A 39 13.326 7.628 -17.654 1.00 0.00 N ATOM 582 H LYS A 39 14.759 9.268 -12.301 1.00 0.00 H ATOM 583 HA LYS A 39 16.237 11.340 -13.876 1.00 0.00 H ATOM 584 HB2 LYS A 39 13.533 10.147 -14.550 1.00 0.00 H ATOM 585 HB3 LYS A 39 14.484 11.249 -15.545 1.00 0.00 H ATOM 586 HG2 LYS A 39 16.323 9.332 -15.237 1.00 0.00 H ATOM 587 HG3 LYS A 39 14.881 8.336 -15.031 1.00 0.00 H ATOM 588 HD2 LYS A 39 14.196 9.874 -17.203 1.00 0.00 H ATOM 589 HD3 LYS A 39 15.927 9.642 -17.454 1.00 0.00 H ATOM 590 HE2 LYS A 39 15.313 7.654 -18.370 1.00 0.00 H ATOM 591 HE3 LYS A 39 15.141 7.126 -16.696 1.00 0.00 H ATOM 592 HZ1 LYS A 39 12.814 8.477 -17.337 1.00 0.00 H ATOM 593 HZ2 LYS A 39 13.141 7.467 -18.663 1.00 0.00 H ATOM 594 HZ3 LYS A 39 13.004 6.804 -17.108 1.00 0.00 H ATOM 595 N ALA A 40 13.609 11.563 -11.956 1.00 0.00 N ATOM 596 CA ALA A 40 12.772 12.548 -11.213 1.00 0.00 C ATOM 597 C ALA A 40 11.696 11.806 -10.418 1.00 0.00 C ATOM 598 O ALA A 40 11.702 10.594 -10.326 1.00 0.00 O ATOM 599 CB ALA A 40 12.105 13.502 -12.205 1.00 0.00 C ATOM 600 H ALA A 40 13.519 10.605 -11.770 1.00 0.00 H ATOM 601 HA ALA A 40 13.396 13.112 -10.535 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.350 13.202 -13.214 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.035 13.472 -12.071 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.462 14.508 -12.032 1.00 0.00 H ATOM 605 N SER A 41 10.772 12.523 -9.839 1.00 0.00 N ATOM 606 CA SER A 41 9.697 11.857 -9.050 1.00 0.00 C ATOM 607 C SER A 41 8.399 11.851 -9.860 1.00 0.00 C ATOM 608 O SER A 41 8.012 12.847 -10.438 1.00 0.00 O ATOM 609 CB SER A 41 9.479 12.620 -7.743 1.00 0.00 C ATOM 610 OG SER A 41 8.241 12.221 -7.169 1.00 0.00 O ATOM 611 H SER A 41 10.784 13.499 -9.924 1.00 0.00 H ATOM 612 HA SER A 41 9.989 10.842 -8.830 1.00 0.00 H ATOM 613 HB2 SER A 41 10.277 12.397 -7.056 1.00 0.00 H ATOM 614 HB3 SER A 41 9.467 13.683 -7.946 1.00 0.00 H ATOM 615 HG SER A 41 8.378 12.092 -6.227 1.00 0.00 H ATOM 616 N MET A 42 7.724 10.735 -9.908 1.00 0.00 N ATOM 617 CA MET A 42 6.453 10.666 -10.680 1.00 0.00 C ATOM 618 C MET A 42 5.419 9.861 -9.890 1.00 0.00 C ATOM 619 O MET A 42 5.510 8.655 -9.779 1.00 0.00 O ATOM 620 CB MET A 42 6.709 9.985 -12.027 1.00 0.00 C ATOM 621 CG MET A 42 8.095 10.378 -12.541 1.00 0.00 C ATOM 622 SD MET A 42 8.511 9.369 -13.985 1.00 0.00 S ATOM 623 CE MET A 42 9.460 10.627 -14.875 1.00 0.00 C ATOM 624 H MET A 42 8.053 9.943 -9.435 1.00 0.00 H ATOM 625 HA MET A 42 6.078 11.665 -10.848 1.00 0.00 H ATOM 626 HB2 MET A 42 6.661 8.913 -11.902 1.00 0.00 H ATOM 627 HB3 MET A 42 5.961 10.299 -12.738 1.00 0.00 H ATOM 628 HG2 MET A 42 8.094 11.422 -12.819 1.00 0.00 H ATOM 629 HG3 MET A 42 8.827 10.215 -11.765 1.00 0.00 H ATOM 630 HE1 MET A 42 9.854 11.346 -14.169 1.00 0.00 H ATOM 631 HE2 MET A 42 10.277 10.159 -15.401 1.00 0.00 H ATOM 632 HE3 MET A 42 8.817 11.127 -15.585 1.00 0.00 H ATOM 633 N GLU A 43 4.435 10.518 -9.339 1.00 0.00 N ATOM 634 CA GLU A 43 3.398 9.790 -8.556 1.00 0.00 C ATOM 635 C GLU A 43 2.383 9.162 -9.514 1.00 0.00 C ATOM 636 O GLU A 43 2.336 9.487 -10.683 1.00 0.00 O ATOM 637 CB GLU A 43 2.681 10.769 -7.624 1.00 0.00 C ATOM 638 CG GLU A 43 1.811 11.718 -8.451 1.00 0.00 C ATOM 639 CD GLU A 43 0.336 11.457 -8.144 1.00 0.00 C ATOM 640 OE1 GLU A 43 -0.056 10.302 -8.156 1.00 0.00 O ATOM 641 OE2 GLU A 43 -0.377 12.417 -7.902 1.00 0.00 O ATOM 642 H GLU A 43 4.380 11.492 -9.440 1.00 0.00 H ATOM 643 HA GLU A 43 3.868 9.014 -7.970 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.059 10.218 -6.934 1.00 0.00 H ATOM 645 HB3 GLU A 43 3.412 11.341 -7.073 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.057 12.740 -8.202 1.00 0.00 H ATOM 647 HG3 GLU A 43 1.994 11.550 -9.502 1.00 0.00 H ATOM 648 N VAL A 44 1.572 8.263 -9.027 1.00 0.00 N ATOM 649 CA VAL A 44 0.561 7.615 -9.909 1.00 0.00 C ATOM 650 C VAL A 44 -0.781 7.540 -9.173 1.00 0.00 C ATOM 651 O VAL A 44 -0.818 7.304 -7.982 1.00 0.00 O ATOM 652 CB VAL A 44 1.029 6.201 -10.262 1.00 0.00 C ATOM 653 CG1 VAL A 44 -0.077 5.470 -11.025 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.282 6.283 -11.135 1.00 0.00 C ATOM 655 H VAL A 44 1.628 8.015 -8.080 1.00 0.00 H ATOM 656 HA VAL A 44 0.450 8.194 -10.813 1.00 0.00 H ATOM 657 HB VAL A 44 1.255 5.661 -9.353 1.00 0.00 H ATOM 658 HG11 VAL A 44 -1.028 5.662 -10.552 1.00 0.00 H ATOM 659 HG12 VAL A 44 -0.105 5.826 -12.045 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.122 4.409 -11.019 1.00 0.00 H ATOM 661 HG21 VAL A 44 2.625 7.306 -11.179 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.057 5.662 -10.711 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.050 5.939 -12.132 1.00 0.00 H ATOM 664 N PRO A 45 -1.847 7.746 -9.905 1.00 0.00 N ATOM 665 CA PRO A 45 -3.210 7.709 -9.347 1.00 0.00 C ATOM 666 C PRO A 45 -3.668 6.262 -9.150 1.00 0.00 C ATOM 667 O PRO A 45 -2.887 5.335 -9.234 1.00 0.00 O ATOM 668 CB PRO A 45 -4.056 8.407 -10.416 1.00 0.00 C ATOM 669 CG PRO A 45 -3.264 8.294 -11.740 1.00 0.00 C ATOM 670 CD PRO A 45 -1.796 8.032 -11.354 1.00 0.00 C ATOM 671 HA PRO A 45 -3.261 8.256 -8.421 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.014 7.914 -10.509 1.00 0.00 H ATOM 673 HB3 PRO A 45 -4.193 9.446 -10.162 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.647 7.472 -12.329 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.336 9.215 -12.295 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.408 7.182 -11.898 1.00 0.00 H ATOM 677 HD3 PRO A 45 -1.193 8.909 -11.539 1.00 0.00 H ATOM 678 N SER A 46 -4.929 6.065 -8.887 1.00 0.00 N ATOM 679 CA SER A 46 -5.441 4.681 -8.682 1.00 0.00 C ATOM 680 C SER A 46 -5.783 4.057 -10.043 1.00 0.00 C ATOM 681 O SER A 46 -6.562 4.611 -10.791 1.00 0.00 O ATOM 682 CB SER A 46 -6.701 4.729 -7.818 1.00 0.00 C ATOM 683 OG SER A 46 -7.591 3.701 -8.228 1.00 0.00 O ATOM 684 H SER A 46 -5.540 6.828 -8.823 1.00 0.00 H ATOM 685 HA SER A 46 -4.687 4.092 -8.184 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.437 4.579 -6.784 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.175 5.696 -7.929 1.00 0.00 H ATOM 688 HG SER A 46 -7.208 2.858 -7.972 1.00 0.00 H ATOM 689 N PRO A 47 -5.193 2.921 -10.324 1.00 0.00 N ATOM 690 CA PRO A 47 -5.425 2.205 -11.592 1.00 0.00 C ATOM 691 C PRO A 47 -6.758 1.453 -11.541 1.00 0.00 C ATOM 692 O PRO A 47 -7.143 0.786 -12.482 1.00 0.00 O ATOM 693 CB PRO A 47 -4.250 1.227 -11.672 1.00 0.00 C ATOM 694 CG PRO A 47 -3.743 1.033 -10.223 1.00 0.00 C ATOM 695 CD PRO A 47 -4.244 2.245 -9.416 1.00 0.00 C ATOM 696 HA PRO A 47 -5.400 2.885 -12.425 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.581 0.283 -12.084 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.462 1.643 -12.281 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.145 0.118 -9.811 1.00 0.00 H ATOM 700 HG3 PRO A 47 -2.665 1.006 -10.208 1.00 0.00 H ATOM 701 HD2 PRO A 47 -4.746 1.917 -8.516 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.425 2.906 -9.175 1.00 0.00 H ATOM 703 N LYS A 48 -7.464 1.556 -10.450 1.00 0.00 N ATOM 704 CA LYS A 48 -8.771 0.850 -10.337 1.00 0.00 C ATOM 705 C LYS A 48 -9.605 1.498 -9.230 1.00 0.00 C ATOM 706 O LYS A 48 -9.236 1.487 -8.073 1.00 0.00 O ATOM 707 CB LYS A 48 -8.528 -0.622 -9.996 1.00 0.00 C ATOM 708 CG LYS A 48 -9.416 -1.504 -10.876 1.00 0.00 C ATOM 709 CD LYS A 48 -8.542 -2.484 -11.663 1.00 0.00 C ATOM 710 CE LYS A 48 -9.204 -3.863 -11.676 1.00 0.00 C ATOM 711 NZ LYS A 48 -8.898 -4.548 -12.962 1.00 0.00 N ATOM 712 H LYS A 48 -7.135 2.099 -9.704 1.00 0.00 H ATOM 713 HA LYS A 48 -9.301 0.919 -11.276 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.490 -0.865 -10.171 1.00 0.00 H ATOM 715 HB3 LYS A 48 -8.768 -0.796 -8.957 1.00 0.00 H ATOM 716 HG2 LYS A 48 -10.105 -2.055 -10.253 1.00 0.00 H ATOM 717 HG3 LYS A 48 -9.970 -0.884 -11.565 1.00 0.00 H ATOM 718 HD2 LYS A 48 -8.428 -2.128 -12.677 1.00 0.00 H ATOM 719 HD3 LYS A 48 -7.572 -2.557 -11.196 1.00 0.00 H ATOM 720 HE2 LYS A 48 -8.825 -4.451 -10.854 1.00 0.00 H ATOM 721 HE3 LYS A 48 -10.274 -3.749 -11.574 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -9.263 -3.980 -13.754 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -7.868 -4.658 -13.060 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -9.347 -5.486 -12.971 1.00 0.00 H ATOM 725 N ALA A 49 -10.730 2.065 -9.576 1.00 0.00 N ATOM 726 CA ALA A 49 -11.585 2.714 -8.544 1.00 0.00 C ATOM 727 C ALA A 49 -12.315 1.638 -7.736 1.00 0.00 C ATOM 728 O ALA A 49 -13.469 1.344 -7.979 1.00 0.00 O ATOM 729 CB ALA A 49 -12.609 3.622 -9.226 1.00 0.00 C ATOM 730 H ALA A 49 -11.010 2.065 -10.515 1.00 0.00 H ATOM 731 HA ALA A 49 -10.967 3.303 -7.882 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.000 3.128 -10.104 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.418 3.832 -8.542 1.00 0.00 H ATOM 734 HB3 ALA A 49 -12.134 4.547 -9.517 1.00 0.00 H ATOM 735 N GLY A 50 -11.654 1.051 -6.777 1.00 0.00 N ATOM 736 CA GLY A 50 -12.313 -0.004 -5.955 1.00 0.00 C ATOM 737 C GLY A 50 -11.975 0.212 -4.480 1.00 0.00 C ATOM 738 O GLY A 50 -11.593 1.291 -4.072 1.00 0.00 O ATOM 739 H GLY A 50 -10.723 1.304 -6.596 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.384 0.050 -6.093 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.958 -0.975 -6.264 1.00 0.00 H ATOM 742 N VAL A 51 -12.112 -0.806 -3.674 1.00 0.00 N ATOM 743 CA VAL A 51 -11.797 -0.658 -2.226 1.00 0.00 C ATOM 744 C VAL A 51 -10.443 -1.304 -1.929 1.00 0.00 C ATOM 745 O VAL A 51 -10.225 -2.466 -2.205 1.00 0.00 O ATOM 746 CB VAL A 51 -12.883 -1.345 -1.396 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.907 -2.840 -1.723 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.582 -1.156 0.092 1.00 0.00 C ATOM 749 H VAL A 51 -12.421 -1.668 -4.023 1.00 0.00 H ATOM 750 HA VAL A 51 -11.761 0.391 -1.971 1.00 0.00 H ATOM 751 HB VAL A 51 -13.844 -0.910 -1.629 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.973 -2.973 -2.793 1.00 0.00 H ATOM 753 HG12 VAL A 51 -12.002 -3.303 -1.357 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.763 -3.299 -1.250 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.537 -0.915 0.221 1.00 0.00 H ATOM 756 HG22 VAL A 51 -13.188 -0.351 0.483 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.809 -2.068 0.625 1.00 0.00 H ATOM 758 N VAL A 52 -9.531 -0.557 -1.367 1.00 0.00 N ATOM 759 CA VAL A 52 -8.191 -1.130 -1.053 1.00 0.00 C ATOM 760 C VAL A 52 -8.365 -2.448 -0.298 1.00 0.00 C ATOM 761 O VAL A 52 -9.221 -2.579 0.554 1.00 0.00 O ATOM 762 CB VAL A 52 -7.406 -0.144 -0.185 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.020 -0.719 0.115 1.00 0.00 C ATOM 764 CG2 VAL A 52 -7.256 1.183 -0.932 1.00 0.00 C ATOM 765 H VAL A 52 -9.726 0.378 -1.152 1.00 0.00 H ATOM 766 HA VAL A 52 -7.652 -1.309 -1.971 1.00 0.00 H ATOM 767 HB VAL A 52 -7.937 0.019 0.742 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.970 -1.739 -0.237 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.269 -0.128 -0.388 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.843 -0.695 1.179 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.541 1.050 -1.965 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.892 1.927 -0.475 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.228 1.509 -0.881 1.00 0.00 H ATOM 774 N LYS A 53 -7.558 -3.429 -0.603 1.00 0.00 N ATOM 775 CA LYS A 53 -7.679 -4.738 0.098 1.00 0.00 C ATOM 776 C LYS A 53 -6.664 -4.799 1.242 1.00 0.00 C ATOM 777 O LYS A 53 -7.021 -4.759 2.403 1.00 0.00 O ATOM 778 CB LYS A 53 -7.400 -5.873 -0.890 1.00 0.00 C ATOM 779 CG LYS A 53 -7.620 -7.219 -0.197 1.00 0.00 C ATOM 780 CD LYS A 53 -9.111 -7.561 -0.206 1.00 0.00 C ATOM 781 CE LYS A 53 -9.376 -8.721 0.756 1.00 0.00 C ATOM 782 NZ LYS A 53 -8.964 -10.001 0.116 1.00 0.00 N ATOM 783 H LYS A 53 -6.874 -3.303 -1.294 1.00 0.00 H ATOM 784 HA LYS A 53 -8.677 -4.843 0.496 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.070 -5.787 -1.733 1.00 0.00 H ATOM 786 HB3 LYS A 53 -6.378 -5.810 -1.233 1.00 0.00 H ATOM 787 HG2 LYS A 53 -7.070 -7.987 -0.721 1.00 0.00 H ATOM 788 HG3 LYS A 53 -7.273 -7.160 0.824 1.00 0.00 H ATOM 789 HD2 LYS A 53 -9.680 -6.696 0.104 1.00 0.00 H ATOM 790 HD3 LYS A 53 -9.409 -7.847 -1.203 1.00 0.00 H ATOM 791 HE2 LYS A 53 -8.808 -8.572 1.662 1.00 0.00 H ATOM 792 HE3 LYS A 53 -10.430 -8.758 0.992 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -8.207 -9.815 -0.575 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -8.617 -10.657 0.843 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -9.779 -10.425 -0.370 1.00 0.00 H ATOM 796 N SER A 54 -5.402 -4.894 0.925 1.00 0.00 N ATOM 797 CA SER A 54 -4.368 -4.955 1.996 1.00 0.00 C ATOM 798 C SER A 54 -3.015 -4.525 1.423 1.00 0.00 C ATOM 799 O SER A 54 -2.626 -4.937 0.349 1.00 0.00 O ATOM 800 CB SER A 54 -4.265 -6.387 2.523 1.00 0.00 C ATOM 801 OG SER A 54 -3.572 -7.188 1.575 1.00 0.00 O ATOM 802 H SER A 54 -5.135 -4.924 -0.017 1.00 0.00 H ATOM 803 HA SER A 54 -4.644 -4.294 2.802 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.724 -6.392 3.454 1.00 0.00 H ATOM 805 HB3 SER A 54 -5.260 -6.782 2.685 1.00 0.00 H ATOM 806 HG SER A 54 -2.678 -7.323 1.898 1.00 0.00 H ATOM 807 N VAL A 55 -2.296 -3.699 2.133 1.00 0.00 N ATOM 808 CA VAL A 55 -0.970 -3.243 1.629 1.00 0.00 C ATOM 809 C VAL A 55 0.092 -4.289 1.971 1.00 0.00 C ATOM 810 O VAL A 55 0.354 -4.567 3.124 1.00 0.00 O ATOM 811 CB VAL A 55 -0.605 -1.911 2.286 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.645 -1.337 1.618 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.767 -0.927 2.122 1.00 0.00 C ATOM 814 H VAL A 55 -2.629 -3.378 2.997 1.00 0.00 H ATOM 815 HA VAL A 55 -1.017 -3.115 0.557 1.00 0.00 H ATOM 816 HB VAL A 55 -0.411 -2.070 3.338 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.768 -1.782 0.642 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.540 -0.268 1.516 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.511 -1.558 2.226 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.678 -1.384 2.478 1.00 0.00 H ATOM 821 HG22 VAL A 55 -1.564 -0.034 2.693 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.876 -0.670 1.079 1.00 0.00 H ATOM 823 N SER A 56 0.706 -4.872 0.977 1.00 0.00 N ATOM 824 CA SER A 56 1.751 -5.900 1.247 1.00 0.00 C ATOM 825 C SER A 56 3.129 -5.236 1.254 1.00 0.00 C ATOM 826 O SER A 56 4.142 -5.887 1.094 1.00 0.00 O ATOM 827 CB SER A 56 1.705 -6.971 0.157 1.00 0.00 C ATOM 828 OG SER A 56 2.474 -8.093 0.570 1.00 0.00 O ATOM 829 H SER A 56 0.480 -4.634 0.054 1.00 0.00 H ATOM 830 HA SER A 56 1.566 -6.356 2.209 1.00 0.00 H ATOM 831 HB2 SER A 56 0.687 -7.279 -0.005 1.00 0.00 H ATOM 832 HB3 SER A 56 2.107 -6.564 -0.761 1.00 0.00 H ATOM 833 HG SER A 56 1.968 -8.573 1.229 1.00 0.00 H ATOM 834 N VAL A 57 3.175 -3.945 1.438 1.00 0.00 N ATOM 835 CA VAL A 57 4.489 -3.242 1.454 1.00 0.00 C ATOM 836 C VAL A 57 4.455 -2.123 2.496 1.00 0.00 C ATOM 837 O VAL A 57 3.459 -1.908 3.158 1.00 0.00 O ATOM 838 CB VAL A 57 4.764 -2.644 0.073 1.00 0.00 C ATOM 839 CG1 VAL A 57 5.392 -3.709 -0.828 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.449 -2.165 -0.547 1.00 0.00 C ATOM 841 H VAL A 57 2.347 -3.438 1.565 1.00 0.00 H ATOM 842 HA VAL A 57 5.270 -3.944 1.705 1.00 0.00 H ATOM 843 HB VAL A 57 5.444 -1.810 0.171 1.00 0.00 H ATOM 844 HG11 VAL A 57 6.131 -4.264 -0.269 1.00 0.00 H ATOM 845 HG12 VAL A 57 4.624 -4.382 -1.179 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.866 -3.232 -1.674 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.711 -2.950 -0.474 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.100 -1.292 -0.016 1.00 0.00 H ATOM 849 HG23 VAL A 57 3.610 -1.916 -1.584 1.00 0.00 H ATOM 850 N LYS A 58 5.535 -1.407 2.648 1.00 0.00 N ATOM 851 CA LYS A 58 5.563 -0.303 3.648 1.00 0.00 C ATOM 852 C LYS A 58 6.089 0.973 2.987 1.00 0.00 C ATOM 853 O LYS A 58 6.620 0.943 1.894 1.00 0.00 O ATOM 854 CB LYS A 58 6.480 -0.690 4.810 1.00 0.00 C ATOM 855 CG LYS A 58 5.720 -0.546 6.131 1.00 0.00 C ATOM 856 CD LYS A 58 6.430 0.475 7.020 1.00 0.00 C ATOM 857 CE LYS A 58 5.399 1.206 7.883 1.00 0.00 C ATOM 858 NZ LYS A 58 4.651 0.216 8.709 1.00 0.00 N ATOM 859 H LYS A 58 6.329 -1.596 2.105 1.00 0.00 H ATOM 860 HA LYS A 58 4.564 -0.129 4.020 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.802 -1.714 4.688 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.342 -0.040 4.821 1.00 0.00 H ATOM 863 HG2 LYS A 58 4.712 -0.213 5.931 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.691 -1.501 6.635 1.00 0.00 H ATOM 865 HD2 LYS A 58 7.139 -0.033 7.658 1.00 0.00 H ATOM 866 HD3 LYS A 58 6.951 1.191 6.402 1.00 0.00 H ATOM 867 HE2 LYS A 58 5.905 1.907 8.532 1.00 0.00 H ATOM 868 HE3 LYS A 58 4.709 1.738 7.246 1.00 0.00 H ATOM 869 HZ1 LYS A 58 4.795 -0.738 8.321 1.00 0.00 H ATOM 870 HZ2 LYS A 58 5.002 0.245 9.687 1.00 0.00 H ATOM 871 HZ3 LYS A 58 3.637 0.449 8.695 1.00 0.00 H ATOM 872 N LEU A 59 5.945 2.093 3.640 1.00 0.00 N ATOM 873 CA LEU A 59 6.437 3.369 3.047 1.00 0.00 C ATOM 874 C LEU A 59 7.957 3.450 3.200 1.00 0.00 C ATOM 875 O LEU A 59 8.528 2.895 4.118 1.00 0.00 O ATOM 876 CB LEU A 59 5.788 4.551 3.772 1.00 0.00 C ATOM 877 CG LEU A 59 6.263 4.582 5.225 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.945 5.920 5.511 1.00 0.00 C ATOM 879 CD2 LEU A 59 5.060 4.415 6.158 1.00 0.00 C ATOM 880 H LEU A 59 5.513 2.096 4.519 1.00 0.00 H ATOM 881 HA LEU A 59 6.178 3.403 2.000 1.00 0.00 H ATOM 882 HB2 LEU A 59 6.068 5.471 3.280 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.714 4.442 3.748 1.00 0.00 H ATOM 884 HG LEU A 59 6.965 3.778 5.391 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.978 6.509 4.606 1.00 0.00 H ATOM 886 HD12 LEU A 59 6.389 6.454 6.268 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.951 5.743 5.862 1.00 0.00 H ATOM 888 HD21 LEU A 59 4.229 4.991 5.779 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.783 3.372 6.204 1.00 0.00 H ATOM 890 HD23 LEU A 59 5.320 4.763 7.146 1.00 0.00 H ATOM 891 N GLY A 60 8.616 4.138 2.308 1.00 0.00 N ATOM 892 CA GLY A 60 10.099 4.253 2.402 1.00 0.00 C ATOM 893 C GLY A 60 10.745 2.933 1.979 1.00 0.00 C ATOM 894 O GLY A 60 11.934 2.736 2.130 1.00 0.00 O ATOM 895 H GLY A 60 8.136 4.578 1.576 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.439 5.046 1.752 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.379 4.477 3.420 1.00 0.00 H ATOM 898 N ASP A 61 9.970 2.024 1.451 1.00 0.00 N ATOM 899 CA ASP A 61 10.541 0.718 1.021 1.00 0.00 C ATOM 900 C ASP A 61 11.105 0.849 -0.396 1.00 0.00 C ATOM 901 O ASP A 61 10.637 1.642 -1.190 1.00 0.00 O ATOM 902 CB ASP A 61 9.444 -0.349 1.035 1.00 0.00 C ATOM 903 CG ASP A 61 9.375 -0.991 2.422 1.00 0.00 C ATOM 904 OD1 ASP A 61 10.389 -1.502 2.869 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.309 -0.960 3.016 1.00 0.00 O ATOM 906 H ASP A 61 9.012 2.201 1.339 1.00 0.00 H ATOM 907 HA ASP A 61 11.333 0.429 1.697 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.494 0.109 0.802 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.669 -1.108 0.302 1.00 0.00 H ATOM 910 N LYS A 62 12.107 0.080 -0.719 1.00 0.00 N ATOM 911 CA LYS A 62 12.699 0.162 -2.085 1.00 0.00 C ATOM 912 C LYS A 62 12.411 -1.136 -2.845 1.00 0.00 C ATOM 913 O LYS A 62 13.016 -2.159 -2.596 1.00 0.00 O ATOM 914 CB LYS A 62 14.212 0.362 -1.974 1.00 0.00 C ATOM 915 CG LYS A 62 14.809 0.528 -3.372 1.00 0.00 C ATOM 916 CD LYS A 62 16.254 1.018 -3.255 1.00 0.00 C ATOM 917 CE LYS A 62 16.798 1.340 -4.648 1.00 0.00 C ATOM 918 NZ LYS A 62 16.110 2.549 -5.183 1.00 0.00 N ATOM 919 H LYS A 62 12.471 -0.553 -0.065 1.00 0.00 H ATOM 920 HA LYS A 62 12.264 0.994 -2.617 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.415 1.245 -1.386 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.655 -0.499 -1.494 1.00 0.00 H ATOM 923 HG2 LYS A 62 14.791 -0.423 -3.886 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.231 1.249 -3.928 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.284 1.906 -2.641 1.00 0.00 H ATOM 926 HD3 LYS A 62 16.861 0.247 -2.803 1.00 0.00 H ATOM 927 HE2 LYS A 62 17.860 1.529 -4.585 1.00 0.00 H ATOM 928 HE3 LYS A 62 16.620 0.503 -5.307 1.00 0.00 H ATOM 929 HZ1 LYS A 62 16.129 3.303 -4.466 1.00 0.00 H ATOM 930 HZ2 LYS A 62 16.596 2.874 -6.042 1.00 0.00 H ATOM 931 HZ3 LYS A 62 15.124 2.313 -5.414 1.00 0.00 H ATOM 932 N LEU A 63 11.490 -1.100 -3.769 1.00 0.00 N ATOM 933 CA LEU A 63 11.164 -2.330 -4.543 1.00 0.00 C ATOM 934 C LEU A 63 11.642 -2.166 -5.987 1.00 0.00 C ATOM 935 O LEU A 63 12.089 -1.110 -6.387 1.00 0.00 O ATOM 936 CB LEU A 63 9.651 -2.556 -4.529 1.00 0.00 C ATOM 937 CG LEU A 63 9.297 -3.576 -3.445 1.00 0.00 C ATOM 938 CD1 LEU A 63 9.991 -4.905 -3.748 1.00 0.00 C ATOM 939 CD2 LEU A 63 9.765 -3.055 -2.085 1.00 0.00 C ATOM 940 H LEU A 63 11.013 -0.264 -3.955 1.00 0.00 H ATOM 941 HA LEU A 63 11.659 -3.180 -4.095 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.150 -1.621 -4.323 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.334 -2.931 -5.490 1.00 0.00 H ATOM 944 HG LEU A 63 8.226 -3.725 -3.428 1.00 0.00 H ATOM 945 HD11 LEU A 63 10.434 -4.864 -4.732 1.00 0.00 H ATOM 946 HD12 LEU A 63 10.763 -5.083 -3.013 1.00 0.00 H ATOM 947 HD13 LEU A 63 9.268 -5.705 -3.711 1.00 0.00 H ATOM 948 HD21 LEU A 63 9.798 -1.976 -2.104 1.00 0.00 H ATOM 949 HD22 LEU A 63 9.076 -3.380 -1.319 1.00 0.00 H ATOM 950 HD23 LEU A 63 10.750 -3.442 -1.870 1.00 0.00 H ATOM 951 N LYS A 64 11.551 -3.204 -6.774 1.00 0.00 N ATOM 952 CA LYS A 64 12.000 -3.106 -8.191 1.00 0.00 C ATOM 953 C LYS A 64 10.781 -3.120 -9.115 1.00 0.00 C ATOM 954 O LYS A 64 9.817 -3.819 -8.874 1.00 0.00 O ATOM 955 CB LYS A 64 12.904 -4.295 -8.524 1.00 0.00 C ATOM 956 CG LYS A 64 13.503 -4.108 -9.919 1.00 0.00 C ATOM 957 CD LYS A 64 14.531 -5.208 -10.186 1.00 0.00 C ATOM 958 CE LYS A 64 13.951 -6.220 -11.176 1.00 0.00 C ATOM 959 NZ LYS A 64 14.903 -7.354 -11.343 1.00 0.00 N ATOM 960 H LYS A 64 11.188 -4.047 -6.432 1.00 0.00 H ATOM 961 HA LYS A 64 12.549 -2.186 -8.332 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.699 -4.357 -7.795 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.325 -5.205 -8.502 1.00 0.00 H ATOM 964 HG2 LYS A 64 12.716 -4.161 -10.658 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.987 -3.145 -9.977 1.00 0.00 H ATOM 966 HD2 LYS A 64 15.427 -4.770 -10.601 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.770 -5.710 -9.261 1.00 0.00 H ATOM 968 HE2 LYS A 64 13.010 -6.593 -10.799 1.00 0.00 H ATOM 969 HE3 LYS A 64 13.792 -5.740 -12.130 1.00 0.00 H ATOM 970 HZ1 LYS A 64 15.879 -7.003 -11.265 1.00 0.00 H ATOM 971 HZ2 LYS A 64 14.728 -8.065 -10.603 1.00 0.00 H ATOM 972 HZ3 LYS A 64 14.767 -7.787 -12.278 1.00 0.00 H ATOM 973 N GLU A 65 10.814 -2.348 -10.168 1.00 0.00 N ATOM 974 CA GLU A 65 9.659 -2.313 -11.106 1.00 0.00 C ATOM 975 C GLU A 65 9.153 -3.735 -11.351 1.00 0.00 C ATOM 976 O GLU A 65 9.925 -4.660 -11.511 1.00 0.00 O ATOM 977 CB GLU A 65 10.099 -1.691 -12.433 1.00 0.00 C ATOM 978 CG GLU A 65 11.052 -2.647 -13.153 1.00 0.00 C ATOM 979 CD GLU A 65 11.800 -1.890 -14.254 1.00 0.00 C ATOM 980 OE1 GLU A 65 12.172 -0.754 -14.014 1.00 0.00 O ATOM 981 OE2 GLU A 65 11.988 -2.460 -15.315 1.00 0.00 O ATOM 982 H GLU A 65 11.599 -1.790 -10.340 1.00 0.00 H ATOM 983 HA GLU A 65 8.869 -1.718 -10.676 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.231 -1.512 -13.052 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.605 -0.757 -12.244 1.00 0.00 H ATOM 986 HG2 GLU A 65 11.762 -3.049 -12.445 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.487 -3.454 -13.595 1.00 0.00 H ATOM 988 N GLY A 66 7.861 -3.919 -11.386 1.00 0.00 N ATOM 989 CA GLY A 66 7.307 -5.282 -11.622 1.00 0.00 C ATOM 990 C GLY A 66 6.898 -5.905 -10.287 1.00 0.00 C ATOM 991 O GLY A 66 6.213 -6.909 -10.244 1.00 0.00 O ATOM 992 H GLY A 66 7.255 -3.159 -11.255 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.445 -5.212 -12.269 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.059 -5.901 -12.088 1.00 0.00 H ATOM 995 N ASP A 67 7.310 -5.320 -9.196 1.00 0.00 N ATOM 996 CA ASP A 67 6.943 -5.880 -7.865 1.00 0.00 C ATOM 997 C ASP A 67 5.516 -5.457 -7.511 1.00 0.00 C ATOM 998 O ASP A 67 5.029 -4.441 -7.963 1.00 0.00 O ATOM 999 CB ASP A 67 7.910 -5.351 -6.804 1.00 0.00 C ATOM 1000 CG ASP A 67 9.142 -6.256 -6.738 1.00 0.00 C ATOM 1001 OD1 ASP A 67 8.992 -7.397 -6.332 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.213 -5.794 -7.094 1.00 0.00 O ATOM 1003 H ASP A 67 7.862 -4.512 -9.253 1.00 0.00 H ATOM 1004 HA ASP A 67 7.001 -6.958 -7.900 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.214 -4.347 -7.063 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.420 -5.342 -5.842 1.00 0.00 H ATOM 1007 N ALA A 68 4.841 -6.230 -6.702 1.00 0.00 N ATOM 1008 CA ALA A 68 3.447 -5.871 -6.320 1.00 0.00 C ATOM 1009 C ALA A 68 3.476 -4.866 -5.166 1.00 0.00 C ATOM 1010 O ALA A 68 4.471 -4.716 -4.486 1.00 0.00 O ATOM 1011 CB ALA A 68 2.699 -7.131 -5.880 1.00 0.00 C ATOM 1012 H ALA A 68 5.253 -7.045 -6.348 1.00 0.00 H ATOM 1013 HA ALA A 68 2.943 -5.431 -7.168 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.344 -7.733 -5.257 1.00 0.00 H ATOM 1015 HB2 ALA A 68 1.819 -6.850 -5.321 1.00 0.00 H ATOM 1016 HB3 ALA A 68 2.406 -7.699 -6.751 1.00 0.00 H ATOM 1017 N ILE A 69 2.393 -4.174 -4.942 1.00 0.00 N ATOM 1018 CA ILE A 69 2.359 -3.180 -3.834 1.00 0.00 C ATOM 1019 C ILE A 69 1.079 -3.370 -3.017 1.00 0.00 C ATOM 1020 O ILE A 69 1.117 -3.536 -1.814 1.00 0.00 O ATOM 1021 CB ILE A 69 2.387 -1.766 -4.416 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.716 -1.540 -5.141 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.245 -0.745 -3.285 1.00 0.00 C ATOM 1024 CD1 ILE A 69 3.447 -1.241 -6.617 1.00 0.00 C ATOM 1025 H ILE A 69 1.600 -4.309 -5.503 1.00 0.00 H ATOM 1026 HA ILE A 69 3.218 -3.324 -3.195 1.00 0.00 H ATOM 1027 HB ILE A 69 1.570 -1.647 -5.112 1.00 0.00 H ATOM 1028 HG12 ILE A 69 4.234 -0.706 -4.692 1.00 0.00 H ATOM 1029 HG13 ILE A 69 4.325 -2.428 -5.061 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.011 -1.258 -2.364 1.00 0.00 H ATOM 1031 HG22 ILE A 69 3.174 -0.205 -3.170 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.452 -0.052 -3.523 1.00 0.00 H ATOM 1033 HD11 ILE A 69 2.408 -1.434 -6.841 1.00 0.00 H ATOM 1034 HD12 ILE A 69 3.672 -0.203 -6.820 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.071 -1.872 -7.232 1.00 0.00 H ATOM 1036 N ILE A 70 -0.055 -3.346 -3.661 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.336 -3.526 -2.922 1.00 0.00 C ATOM 1038 C ILE A 70 -2.318 -4.318 -3.787 1.00 0.00 C ATOM 1039 O ILE A 70 -1.969 -4.820 -4.837 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.934 -2.155 -2.597 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.301 -1.439 -3.899 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.909 -1.319 -1.829 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -2.981 -0.108 -3.575 1.00 0.00 C ATOM 1044 H ILE A 70 -0.065 -3.211 -4.632 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.150 -4.063 -2.004 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.821 -2.284 -1.992 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.405 -1.257 -4.475 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.978 -2.056 -4.471 1.00 0.00 H ATOM 1049 HG21 ILE A 70 0.030 -1.321 -2.363 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -1.269 -0.306 -1.736 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -0.764 -1.742 -0.846 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.102 -0.016 -2.506 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -2.371 0.706 -3.939 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.950 -0.072 -4.052 1.00 0.00 H ATOM 1055 N GLU A 71 -3.544 -4.436 -3.355 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.546 -5.197 -4.153 1.00 0.00 C ATOM 1057 C GLU A 71 -5.878 -4.444 -4.151 1.00 0.00 C ATOM 1058 O GLU A 71 -6.508 -4.282 -3.124 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.741 -6.584 -3.536 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.823 -7.588 -4.235 1.00 0.00 C ATOM 1061 CD GLU A 71 -3.485 -8.727 -3.273 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -2.915 -8.447 -2.231 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -3.802 -9.861 -3.593 1.00 0.00 O ATOM 1064 H GLU A 71 -3.805 -4.024 -2.504 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.193 -5.300 -5.168 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -4.501 -6.547 -2.484 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.769 -6.891 -3.661 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -4.323 -7.987 -5.106 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -2.912 -7.093 -4.538 1.00 0.00 H ATOM 1070 N LEU A 72 -6.312 -3.985 -5.291 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.604 -3.243 -5.353 1.00 0.00 C ATOM 1072 C LEU A 72 -8.745 -4.231 -5.608 1.00 0.00 C ATOM 1073 O LEU A 72 -8.631 -5.130 -6.417 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.549 -2.218 -6.489 1.00 0.00 C ATOM 1075 CG LEU A 72 -8.786 -1.317 -6.436 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -10.010 -2.097 -6.919 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.016 -0.845 -4.998 1.00 0.00 C ATOM 1078 H LEU A 72 -5.790 -4.127 -6.108 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.771 -2.735 -4.416 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -6.659 -1.614 -6.384 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.523 -2.733 -7.438 1.00 0.00 H ATOM 1082 HG LEU A 72 -8.632 -0.460 -7.076 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -9.689 -3.002 -7.411 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.632 -2.348 -6.072 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -10.573 -1.489 -7.612 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -8.085 -0.890 -4.452 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -9.380 0.172 -5.006 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -9.744 -1.484 -4.522 1.00 0.00 H ATOM 1089 N GLU A 73 -9.845 -4.067 -4.926 1.00 0.00 N ATOM 1090 CA GLU A 73 -10.994 -4.996 -5.129 1.00 0.00 C ATOM 1091 C GLU A 73 -12.144 -4.241 -5.805 1.00 0.00 C ATOM 1092 O GLU A 73 -12.932 -3.597 -5.142 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.462 -5.530 -3.774 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.424 -6.699 -3.991 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.342 -7.658 -2.801 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -11.491 -8.532 -2.828 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.131 -7.501 -1.884 1.00 0.00 O ATOM 1098 H GLU A 73 -9.916 -3.335 -4.279 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.684 -5.820 -5.754 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.606 -5.868 -3.207 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -11.967 -4.745 -3.233 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.434 -6.321 -4.081 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.155 -7.226 -4.895 1.00 0.00 H ATOM 1104 N PRO A 74 -12.204 -4.344 -7.108 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.247 -3.680 -7.910 1.00 0.00 C ATOM 1106 C PRO A 74 -14.567 -4.453 -7.819 1.00 0.00 C ATOM 1107 O PRO A 74 -14.625 -5.637 -8.085 1.00 0.00 O ATOM 1108 CB PRO A 74 -12.686 -3.720 -9.333 1.00 0.00 C ATOM 1109 CG PRO A 74 -11.658 -4.875 -9.365 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.240 -5.132 -7.905 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.379 -2.659 -7.593 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -13.484 -3.909 -10.040 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.195 -2.789 -9.567 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.111 -5.763 -9.785 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -10.794 -4.589 -9.945 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.320 -6.185 -7.669 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.236 -4.778 -7.730 1.00 0.00 H ATOM 1118 N ALA A 75 -15.627 -3.789 -7.446 1.00 0.00 N ATOM 1119 CA ALA A 75 -16.943 -4.482 -7.338 1.00 0.00 C ATOM 1120 C ALA A 75 -18.053 -3.441 -7.179 1.00 0.00 C ATOM 1121 O ALA A 75 -18.494 -3.153 -6.085 1.00 0.00 O ATOM 1122 CB ALA A 75 -16.933 -5.408 -6.121 1.00 0.00 C ATOM 1123 H ALA A 75 -15.558 -2.834 -7.236 1.00 0.00 H ATOM 1124 HA ALA A 75 -17.118 -5.063 -8.232 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -16.415 -4.926 -5.305 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -17.949 -5.624 -5.825 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -16.428 -6.329 -6.373 1.00 0.00 H ATOM 1128 N ALA A 76 -18.505 -2.873 -8.263 1.00 0.00 N ATOM 1129 CA ALA A 76 -19.586 -1.850 -8.174 1.00 0.00 C ATOM 1130 C ALA A 76 -20.950 -2.536 -8.257 1.00 0.00 C ATOM 1131 O ALA A 76 -21.254 -3.220 -9.213 1.00 0.00 O ATOM 1132 CB ALA A 76 -19.443 -0.857 -9.328 1.00 0.00 C ATOM 1133 H ALA A 76 -18.135 -3.119 -9.137 1.00 0.00 H ATOM 1134 HA ALA A 76 -19.504 -1.324 -7.233 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -18.942 -1.336 -10.156 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -20.422 -0.526 -9.641 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -18.863 -0.006 -9.001 1.00 0.00 H ATOM 1138 N GLY A 77 -21.776 -2.356 -7.261 1.00 0.00 N ATOM 1139 CA GLY A 77 -23.123 -2.996 -7.282 1.00 0.00 C ATOM 1140 C GLY A 77 -22.998 -4.440 -7.769 1.00 0.00 C ATOM 1141 O GLY A 77 -22.659 -5.332 -7.017 1.00 0.00 O ATOM 1142 H GLY A 77 -21.511 -1.798 -6.500 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -23.540 -2.985 -6.286 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -23.770 -2.448 -7.951 1.00 0.00 H ATOM 1145 N ALA A 78 -23.272 -4.679 -9.023 1.00 0.00 N ATOM 1146 CA ALA A 78 -23.171 -6.065 -9.558 1.00 0.00 C ATOM 1147 C ALA A 78 -24.158 -6.971 -8.817 1.00 0.00 C ATOM 1148 O ALA A 78 -23.997 -8.174 -8.771 1.00 0.00 O ATOM 1149 CB ALA A 78 -21.747 -6.588 -9.354 1.00 0.00 C ATOM 1150 H ALA A 78 -23.545 -3.946 -9.613 1.00 0.00 H ATOM 1151 HA ALA A 78 -23.407 -6.063 -10.612 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -21.364 -6.231 -8.410 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -21.757 -7.668 -9.354 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -21.117 -6.234 -10.156 1.00 0.00 H ATOM 1155 N ARG A 79 -25.179 -6.403 -8.237 1.00 0.00 N ATOM 1156 CA ARG A 79 -26.175 -7.232 -7.501 1.00 0.00 C ATOM 1157 C ARG A 79 -27.251 -7.717 -8.473 1.00 0.00 C ATOM 1158 O ARG A 79 -27.734 -8.823 -8.287 1.00 0.00 O ATOM 1159 CB ARG A 79 -26.823 -6.393 -6.399 1.00 0.00 C ATOM 1160 CG ARG A 79 -26.861 -7.198 -5.098 1.00 0.00 C ATOM 1161 CD ARG A 79 -27.397 -6.318 -3.967 1.00 0.00 C ATOM 1162 NE ARG A 79 -27.728 -7.169 -2.790 1.00 0.00 N ATOM 1163 CZ ARG A 79 -28.715 -6.839 -2.003 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -29.943 -6.888 -2.441 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -28.474 -6.458 -0.778 1.00 0.00 N ATOM 1166 H ARG A 79 -25.292 -5.430 -8.285 1.00 0.00 H ATOM 1167 HA ARG A 79 -25.677 -8.083 -7.060 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -26.248 -5.490 -6.248 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -27.831 -6.134 -6.689 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -27.506 -8.055 -5.225 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -25.864 -7.531 -4.852 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -26.646 -5.594 -3.688 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -28.285 -5.803 -4.301 1.00 0.00 H ATOM 1174 HE ARG A 79 -27.205 -7.978 -2.607 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -30.129 -7.180 -3.378 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -30.700 -6.635 -1.837 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -27.532 -6.420 -0.443 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -29.230 -6.205 -0.175 1.00 0.00 H TER 1179 ARG A 79