ATOM 1 C SER A 1 -2.020 -0.476 13.007 1.00 0.00 A ATOM 2 CA SER A 1 -2.860 0.728 13.425 1.00 0.00 A ATOM 3 CB SER A 1 -2.065 2.014 13.170 1.00 0.00 A ATOM 4 HT1 SER A 1 -3.832 1.433 15.086 1.00 0.00 A ATOM 5 HT2 SER A 1 -3.842 -0.198 14.994 1.00 0.00 A ATOM 6 HT3 SER A 1 -2.474 0.592 15.447 1.00 0.00 A ATOM 7 HA SER A 1 -3.688 0.729 12.864 1.00 0.00 A ATOM 8 HB2 SER A 1 -1.304 2.066 13.817 1.00 0.00 A ATOM 9 HB1 SER A 1 -1.708 2.002 12.236 1.00 0.00 A ATOM 10 HG SER A 1 -3.506 3.435 12.594 1.00 0.00 A ATOM 11 N SER A 1 -3.285 0.631 14.846 1.00 0.00 A ATOM 12 O SER A 1 -1.250 -1.017 13.799 1.00 0.00 A ATOM 13 OG SER A 1 -2.907 3.142 13.339 1.00 0.00 A ATOM 14 C ASP A 2 -0.645 -1.760 9.893 1.00 0.00 A ATOM 15 CA ASP A 2 -1.467 -2.065 11.165 1.00 0.00 A ATOM 16 CB ASP A 2 -2.518 -3.155 10.891 1.00 0.00 A ATOM 17 CG ASP A 2 -3.037 -3.794 12.189 1.00 0.00 A ATOM 18 HN ASP A 2 -2.752 -0.359 11.136 1.00 0.00 A ATOM 19 HA ASP A 2 -0.810 -2.367 11.855 1.00 0.00 A ATOM 20 HB2 ASP A 2 -3.288 -2.745 10.402 1.00 0.00 A ATOM 21 HB1 ASP A 2 -2.104 -3.867 10.323 1.00 0.00 A ATOM 22 N ASP A 2 -2.151 -0.886 11.737 1.00 0.00 A ATOM 23 O ASP A 2 0.081 -2.626 9.407 1.00 0.00 A ATOM 24 OD1 ASP A 2 -2.275 -4.547 12.842 1.00 0.00 A ATOM 25 OD2 ASP A 2 -4.209 -3.549 12.557 1.00 0.00 A ATOM 26 C VAL A 3 1.432 0.381 8.607 1.00 0.00 A ATOM 27 CA VAL A 3 0.018 -0.050 8.190 1.00 0.00 A ATOM 28 CB VAL A 3 -0.712 1.146 7.542 1.00 0.00 A ATOM 29 CG1 VAL A 3 0.018 1.684 6.305 1.00 0.00 A ATOM 30 CG2 VAL A 3 -2.126 0.777 7.077 1.00 0.00 A ATOM 31 HN VAL A 3 -1.366 0.111 9.803 1.00 0.00 A ATOM 32 HA VAL A 3 0.105 -0.812 7.548 1.00 0.00 A ATOM 33 HB VAL A 3 -0.729 1.884 8.217 1.00 0.00 A ATOM 34 HG11 VAL A 3 0.089 0.958 5.621 1.00 0.00 A ATOM 35 HG12 VAL A 3 -0.490 2.455 5.921 1.00 0.00 A ATOM 36 HG13 VAL A 3 0.934 1.986 6.567 1.00 0.00 A ATOM 37 HG21 VAL A 3 -2.662 0.469 7.864 1.00 0.00 A ATOM 38 HG22 VAL A 3 -2.568 1.573 6.664 1.00 0.00 A ATOM 39 HG23 VAL A 3 -2.069 0.040 6.404 1.00 0.00 A ATOM 40 N VAL A 3 -0.737 -0.531 9.366 1.00 0.00 A ATOM 41 O VAL A 3 1.597 1.126 9.578 1.00 0.00 A ATOM 42 C LEU A 4 4.037 1.823 7.611 1.00 0.00 A ATOM 43 CA LEU A 4 3.846 0.364 8.056 1.00 0.00 A ATOM 44 CB LEU A 4 4.758 -0.551 7.221 1.00 0.00 A ATOM 45 CD1 LEU A 4 5.583 -2.835 6.601 1.00 0.00 A ATOM 46 CD2 LEU A 4 5.269 -2.294 9.003 1.00 0.00 A ATOM 47 CG LEU A 4 4.732 -2.045 7.596 1.00 0.00 A ATOM 48 HN LEU A 4 2.260 -0.738 7.161 1.00 0.00 A ATOM 49 HA LEU A 4 4.068 0.304 9.029 1.00 0.00 A ATOM 50 HB2 LEU A 4 4.481 -0.471 6.263 1.00 0.00 A ATOM 51 HB1 LEU A 4 5.698 -0.226 7.324 1.00 0.00 A ATOM 52 HD11 LEU A 4 5.216 -2.722 5.677 1.00 0.00 A ATOM 53 HD12 LEU A 4 6.527 -2.507 6.627 1.00 0.00 A ATOM 54 HD13 LEU A 4 5.559 -3.802 6.853 1.00 0.00 A ATOM 55 HD21 LEU A 4 6.212 -1.964 9.048 1.00 0.00 A ATOM 56 HD22 LEU A 4 4.706 -1.785 9.654 1.00 0.00 A ATOM 57 HD23 LEU A 4 5.246 -3.267 9.231 1.00 0.00 A ATOM 58 HG LEU A 4 3.790 -2.378 7.567 1.00 0.00 A ATOM 59 N LEU A 4 2.454 -0.067 7.876 1.00 0.00 A ATOM 60 O LEU A 4 3.625 2.205 6.519 1.00 0.00 A ATOM 61 C GLU A 5 6.275 4.434 7.678 1.00 0.00 A ATOM 62 CA GLU A 5 4.845 4.101 8.143 1.00 0.00 A ATOM 63 CB GLU A 5 4.340 4.929 9.340 1.00 0.00 A ATOM 64 CD GLU A 5 2.236 5.564 10.682 1.00 0.00 A ATOM 65 CG GLU A 5 2.903 4.547 9.735 1.00 0.00 A ATOM 66 HN GLU A 5 5.137 2.280 9.228 1.00 0.00 A ATOM 67 HA GLU A 5 4.195 4.372 7.433 1.00 0.00 A ATOM 68 HB2 GLU A 5 4.943 4.770 10.122 1.00 0.00 A ATOM 69 HB1 GLU A 5 4.361 5.898 9.095 1.00 0.00 A ATOM 70 HG2 GLU A 5 2.351 4.481 8.904 1.00 0.00 A ATOM 71 HG1 GLU A 5 2.924 3.658 10.192 1.00 0.00 A ATOM 72 N GLU A 5 4.706 2.655 8.407 1.00 0.00 A ATOM 73 O GLU A 5 7.067 5.092 8.366 1.00 0.00 A ATOM 74 OE1 GLU A 5 2.875 6.001 11.669 1.00 0.00 A ATOM 75 OE2 GLU A 5 1.050 5.915 10.459 1.00 0.00 A ATOM 76 C LEU A 6 8.466 5.242 5.480 1.00 0.00 A ATOM 77 CA LEU A 6 7.964 3.854 5.934 1.00 0.00 A ATOM 78 CB LEU A 6 7.981 2.860 4.755 1.00 0.00 A ATOM 79 CD1 LEU A 6 7.656 0.536 3.850 1.00 0.00 A ATOM 80 CD2 LEU A 6 8.365 0.811 6.200 1.00 0.00 A ATOM 81 CG LEU A 6 7.524 1.426 5.085 1.00 0.00 A ATOM 82 HN LEU A 6 5.892 3.422 5.993 1.00 0.00 A ATOM 83 HA LEU A 6 8.592 3.523 6.639 1.00 0.00 A ATOM 84 HB2 LEU A 6 7.378 3.218 4.042 1.00 0.00 A ATOM 85 HB1 LEU A 6 8.917 2.811 4.407 1.00 0.00 A ATOM 86 HD11 LEU A 6 8.610 0.513 3.553 1.00 0.00 A ATOM 87 HD12 LEU A 6 7.356 -0.390 4.080 1.00 0.00 A ATOM 88 HD13 LEU A 6 7.086 0.898 3.112 1.00 0.00 A ATOM 89 HD21 LEU A 6 9.321 0.791 5.908 1.00 0.00 A ATOM 90 HD22 LEU A 6 8.278 1.379 7.018 1.00 0.00 A ATOM 91 HD23 LEU A 6 8.060 -0.119 6.406 1.00 0.00 A ATOM 92 HG LEU A 6 6.568 1.444 5.379 1.00 0.00 A ATOM 93 N LEU A 6 6.618 3.871 6.514 1.00 0.00 A ATOM 94 O LEU A 6 7.684 6.150 5.178 1.00 0.00 A ATOM 95 C THR A 7 11.794 6.276 4.224 1.00 0.00 A ATOM 96 CA THR A 7 10.514 6.610 4.991 1.00 0.00 A ATOM 97 CB THR A 7 10.940 7.428 6.223 1.00 0.00 A ATOM 98 CG2 THR A 7 9.768 7.886 7.080 1.00 0.00 A ATOM 99 HN THR A 7 10.353 4.570 5.577 1.00 0.00 A ATOM 100 HA THR A 7 9.918 7.141 4.388 1.00 0.00 A ATOM 101 HB THR A 7 11.460 8.215 5.891 1.00 0.00 A ATOM 102 HG1 THR A 7 11.896 6.933 8.025 1.00 0.00 A ATOM 103 HG21 THR A 7 9.264 7.087 7.408 1.00 0.00 A ATOM 104 HG22 THR A 7 10.107 8.410 7.861 1.00 0.00 A ATOM 105 HG23 THR A 7 9.161 8.461 6.532 1.00 0.00 A ATOM 106 N THR A 7 9.797 5.376 5.376 1.00 0.00 A ATOM 107 O THR A 7 12.337 5.184 4.372 1.00 0.00 A ATOM 108 OG1 THR A 7 11.799 6.684 7.061 1.00 0.00 A ATOM 109 C ASP A 8 14.820 6.695 3.720 1.00 0.00 A ATOM 110 CA ASP A 8 13.651 7.112 2.794 1.00 0.00 A ATOM 111 CB ASP A 8 13.939 8.455 2.098 1.00 0.00 A ATOM 112 CG ASP A 8 15.275 8.472 1.339 1.00 0.00 A ATOM 113 HN ASP A 8 11.854 8.096 3.385 1.00 0.00 A ATOM 114 HA ASP A 8 13.545 6.372 2.130 1.00 0.00 A ATOM 115 HB2 ASP A 8 13.202 8.640 1.448 1.00 0.00 A ATOM 116 HB1 ASP A 8 13.959 9.174 2.793 1.00 0.00 A ATOM 117 N ASP A 8 12.352 7.234 3.482 1.00 0.00 A ATOM 118 O ASP A 8 15.807 6.116 3.260 1.00 0.00 A ATOM 119 OD1 ASP A 8 15.418 7.719 0.346 1.00 0.00 A ATOM 120 OD2 ASP A 8 16.171 9.273 1.707 1.00 0.00 A ATOM 121 C ASP A 9 15.709 5.001 6.283 1.00 0.00 A ATOM 122 CA ASP A 9 15.668 6.528 6.049 1.00 0.00 A ATOM 123 CB ASP A 9 15.345 7.243 7.369 1.00 0.00 A ATOM 124 CG ASP A 9 16.455 7.056 8.419 1.00 0.00 A ATOM 125 HN ASP A 9 13.897 7.459 5.334 1.00 0.00 A ATOM 126 HA ASP A 9 16.570 6.780 5.698 1.00 0.00 A ATOM 127 HB2 ASP A 9 15.235 8.220 7.187 1.00 0.00 A ATOM 128 HB1 ASP A 9 14.491 6.874 7.734 1.00 0.00 A ATOM 129 N ASP A 9 14.701 6.948 5.030 1.00 0.00 A ATOM 130 O ASP A 9 16.759 4.480 6.673 1.00 0.00 A ATOM 131 OD1 ASP A 9 17.571 7.599 8.231 1.00 0.00 A ATOM 132 OD2 ASP A 9 16.204 6.396 9.459 1.00 0.00 A ATOM 133 C ASN A 10 13.717 1.939 5.395 1.00 0.00 A ATOM 134 CA ASN A 10 14.498 2.841 6.381 1.00 0.00 A ATOM 135 CB ASN A 10 13.994 2.689 7.834 1.00 0.00 A ATOM 136 CG ASN A 10 12.482 2.665 8.011 1.00 0.00 A ATOM 137 HN ASN A 10 13.805 4.736 5.645 1.00 0.00 A ATOM 138 HA ASN A 10 15.438 2.501 6.364 1.00 0.00 A ATOM 139 HB2 ASN A 10 14.360 1.832 8.197 1.00 0.00 A ATOM 140 HB1 ASN A 10 14.354 3.456 8.365 1.00 0.00 A ATOM 141 HD21 ASN A 10 12.253 4.604 7.525 1.00 0.00 A ATOM 142 HD22 ASN A 10 10.798 3.763 7.942 1.00 0.00 A ATOM 143 N ASN A 10 14.596 4.281 6.053 1.00 0.00 A ATOM 144 ND2 ASN A 10 11.789 3.765 7.810 1.00 0.00 A ATOM 145 O ASN A 10 13.842 0.720 5.486 1.00 0.00 A ATOM 146 OD1 ASN A 10 11.898 1.648 8.359 1.00 0.00 A ATOM 147 C PHE A 11 12.959 0.610 2.785 1.00 0.00 A ATOM 148 CA PHE A 11 12.161 1.742 3.450 1.00 0.00 A ATOM 149 CB PHE A 11 11.623 2.743 2.405 1.00 0.00 A ATOM 150 CD1 PHE A 11 11.511 1.631 0.117 1.00 0.00 A ATOM 151 CD2 PHE A 11 9.428 2.192 1.238 1.00 0.00 A ATOM 152 CE1 PHE A 11 10.786 1.118 -0.972 1.00 0.00 A ATOM 153 CE2 PHE A 11 8.701 1.667 0.156 1.00 0.00 A ATOM 154 CG PHE A 11 10.836 2.159 1.238 1.00 0.00 A ATOM 155 CZ PHE A 11 9.382 1.128 -0.944 1.00 0.00 A ATOM 156 HN PHE A 11 12.927 3.488 4.400 1.00 0.00 A ATOM 157 HA PHE A 11 11.422 1.301 3.960 1.00 0.00 A ATOM 158 HB2 PHE A 11 11.024 3.387 2.882 1.00 0.00 A ATOM 159 HB1 PHE A 11 12.406 3.235 2.026 1.00 0.00 A ATOM 160 HD1 PHE A 11 12.511 1.622 0.097 1.00 0.00 A ATOM 161 HD2 PHE A 11 8.942 2.592 2.015 1.00 0.00 A ATOM 162 HE1 PHE A 11 11.271 0.747 -1.764 1.00 0.00 A ATOM 163 HE2 PHE A 11 7.701 1.679 0.173 1.00 0.00 A ATOM 164 HZ PHE A 11 8.867 0.749 -1.713 1.00 0.00 A ATOM 165 N PHE A 11 12.958 2.489 4.443 1.00 0.00 A ATOM 166 O PHE A 11 12.503 -0.528 2.746 1.00 0.00 A ATOM 167 C GLU A 12 15.505 -1.302 2.478 1.00 0.00 A ATOM 168 CA GLU A 12 15.125 -0.029 1.691 1.00 0.00 A ATOM 169 CB GLU A 12 16.408 0.744 1.316 1.00 0.00 A ATOM 170 CD GLU A 12 16.044 1.209 -1.155 1.00 0.00 A ATOM 171 CG GLU A 12 16.199 1.826 0.250 1.00 0.00 A ATOM 172 HN GLU A 12 14.545 1.812 2.577 1.00 0.00 A ATOM 173 HA GLU A 12 14.695 -0.310 0.833 1.00 0.00 A ATOM 174 HB2 GLU A 12 16.764 1.182 2.142 1.00 0.00 A ATOM 175 HB1 GLU A 12 17.080 0.089 0.971 1.00 0.00 A ATOM 176 HG2 GLU A 12 15.373 2.345 0.468 1.00 0.00 A ATOM 177 HG1 GLU A 12 16.988 2.440 0.248 1.00 0.00 A ATOM 178 N GLU A 12 14.205 0.891 2.386 1.00 0.00 A ATOM 179 O GLU A 12 16.127 -2.212 1.927 1.00 0.00 A ATOM 180 OE1 GLU A 12 17.073 1.022 -1.853 1.00 0.00 A ATOM 181 OE2 GLU A 12 14.899 0.914 -1.575 1.00 0.00 A ATOM 182 C SER A 13 14.050 -3.349 4.920 1.00 0.00 A ATOM 183 CA SER A 13 15.324 -2.543 4.634 1.00 0.00 A ATOM 184 CB SER A 13 15.921 -2.056 5.960 1.00 0.00 A ATOM 185 HN SER A 13 14.649 -0.587 4.144 1.00 0.00 A ATOM 186 HA SER A 13 15.957 -3.156 4.162 1.00 0.00 A ATOM 187 HB2 SER A 13 16.232 -2.845 6.490 1.00 0.00 A ATOM 188 HB1 SER A 13 16.698 -1.456 5.770 1.00 0.00 A ATOM 189 HG SER A 13 14.502 -0.539 6.315 1.00 0.00 A ATOM 190 N SER A 13 15.117 -1.381 3.755 1.00 0.00 A ATOM 191 O SER A 13 14.132 -4.529 5.267 1.00 0.00 A ATOM 192 OG SER A 13 14.950 -1.341 6.711 1.00 0.00 A ATOM 193 C ARG A 14 10.884 -4.092 4.128 1.00 0.00 A ATOM 194 CA ARG A 14 11.582 -3.298 5.223 1.00 0.00 A ATOM 195 CB ARG A 14 10.653 -2.172 5.702 1.00 0.00 A ATOM 196 CD ARG A 14 11.765 -2.087 8.035 1.00 0.00 A ATOM 197 CG ARG A 14 11.221 -1.304 6.837 1.00 0.00 A ATOM 198 CZ ARG A 14 12.819 -1.461 10.213 1.00 0.00 A ATOM 199 HN ARG A 14 12.861 -1.819 4.363 1.00 0.00 A ATOM 200 HA ARG A 14 11.766 -3.918 5.986 1.00 0.00 A ATOM 201 HB2 ARG A 14 10.459 -1.576 4.923 1.00 0.00 A ATOM 202 HB1 ARG A 14 9.802 -2.586 6.025 1.00 0.00 A ATOM 203 HD2 ARG A 14 11.047 -2.683 8.394 1.00 0.00 A ATOM 204 HD1 ARG A 14 12.543 -2.642 7.741 1.00 0.00 A ATOM 205 HE ARG A 14 12.051 -0.165 9.031 1.00 0.00 A ATOM 206 HG2 ARG A 14 11.966 -0.751 6.465 1.00 0.00 A ATOM 207 HG1 ARG A 14 10.492 -0.703 7.166 1.00 0.00 A ATOM 208 HH11 ARG A 14 12.878 -3.440 9.914 1.00 0.00 A ATOM 209 HH12 ARG A 14 13.581 -2.884 11.397 1.00 0.00 A ATOM 210 HH21 ARG A 14 12.939 0.435 10.843 1.00 0.00 A ATOM 211 HH22 ARG A 14 13.615 -0.753 11.907 1.00 0.00 A ATOM 212 N ARG A 14 12.869 -2.725 4.785 1.00 0.00 A ATOM 213 NE ARG A 14 12.199 -1.152 9.088 1.00 0.00 A ATOM 214 NH1 ARG A 14 13.116 -2.691 10.533 1.00 0.00 A ATOM 215 NH2 ARG A 14 13.150 -0.520 11.053 1.00 0.00 A ATOM 216 O ARG A 14 10.208 -5.073 4.426 1.00 0.00 A ATOM 217 C ILE A 15 11.092 -5.894 1.580 1.00 0.00 A ATOM 218 CA ILE A 15 10.543 -4.460 1.702 1.00 0.00 A ATOM 219 CB ILE A 15 10.696 -3.648 0.396 1.00 0.00 A ATOM 220 CD1 ILE A 15 13.256 -3.203 0.495 1.00 0.00 A ATOM 221 CG1 ILE A 15 12.071 -3.741 -0.308 1.00 0.00 A ATOM 222 CG2 ILE A 15 10.295 -2.186 0.638 1.00 0.00 A ATOM 223 HN ILE A 15 11.667 -2.928 2.691 1.00 0.00 A ATOM 224 HA ILE A 15 9.566 -4.553 1.888 1.00 0.00 A ATOM 225 HB ILE A 15 10.019 -4.002 -0.245 1.00 0.00 A ATOM 226 HD11 ILE A 15 13.080 -2.248 0.731 1.00 0.00 A ATOM 227 HD12 ILE A 15 13.352 -3.740 1.333 1.00 0.00 A ATOM 228 HD13 ILE A 15 14.099 -3.265 -0.040 1.00 0.00 A ATOM 229 HG12 ILE A 15 12.246 -4.700 -0.524 1.00 0.00 A ATOM 230 HG11 ILE A 15 12.015 -3.226 -1.162 1.00 0.00 A ATOM 231 HG21 ILE A 15 9.349 -2.150 0.957 1.00 0.00 A ATOM 232 HG22 ILE A 15 10.897 -1.777 1.324 1.00 0.00 A ATOM 233 HG23 ILE A 15 10.373 -1.682 -0.222 1.00 0.00 A ATOM 234 N ILE A 15 11.099 -3.733 2.864 1.00 0.00 A ATOM 235 O ILE A 15 10.451 -6.780 1.014 1.00 0.00 A ATOM 236 C SER A 16 12.348 -8.346 3.362 1.00 0.00 A ATOM 237 CA SER A 16 12.941 -7.427 2.283 1.00 0.00 A ATOM 238 CB SER A 16 14.432 -7.215 2.588 1.00 0.00 A ATOM 239 HN SER A 16 12.715 -5.345 2.607 1.00 0.00 A ATOM 240 HA SER A 16 12.822 -7.890 1.404 1.00 0.00 A ATOM 241 HB2 SER A 16 14.524 -6.822 3.503 1.00 0.00 A ATOM 242 HB1 SER A 16 14.899 -8.099 2.557 1.00 0.00 A ATOM 243 HG SER A 16 15.992 -6.065 1.752 1.00 0.00 A ATOM 244 N SER A 16 12.260 -6.128 2.183 1.00 0.00 A ATOM 245 O SER A 16 12.707 -9.520 3.423 1.00 0.00 A ATOM 246 OG SER A 16 15.036 -6.337 1.642 1.00 0.00 A ATOM 247 C ASP A 17 9.598 -9.542 4.577 1.00 0.00 A ATOM 248 CA ASP A 17 10.706 -8.658 5.197 1.00 0.00 A ATOM 249 CB ASP A 17 10.134 -7.730 6.277 1.00 0.00 A ATOM 250 CG ASP A 17 9.658 -8.490 7.527 1.00 0.00 A ATOM 251 HN ASP A 17 11.215 -6.872 4.141 1.00 0.00 A ATOM 252 HA ASP A 17 11.379 -9.285 5.590 1.00 0.00 A ATOM 253 HB2 ASP A 17 10.844 -7.081 6.549 1.00 0.00 A ATOM 254 HB1 ASP A 17 9.358 -7.232 5.891 1.00 0.00 A ATOM 255 N ASP A 17 11.426 -7.848 4.198 1.00 0.00 A ATOM 256 O ASP A 17 9.018 -10.400 5.246 1.00 0.00 A ATOM 257 OD1 ASP A 17 10.490 -9.167 8.176 1.00 0.00 A ATOM 258 OD2 ASP A 17 8.467 -8.365 7.906 1.00 0.00 A ATOM 259 C THR A 18 8.924 -11.626 2.351 1.00 0.00 A ATOM 260 CA THR A 18 8.428 -10.175 2.461 1.00 0.00 A ATOM 261 CB THR A 18 8.248 -9.589 1.044 1.00 0.00 A ATOM 262 CG2 THR A 18 7.451 -8.293 1.054 1.00 0.00 A ATOM 263 HN THR A 18 9.762 -8.571 2.831 1.00 0.00 A ATOM 264 HA THR A 18 7.532 -10.190 2.904 1.00 0.00 A ATOM 265 HB THR A 18 7.790 -10.289 0.496 1.00 0.00 A ATOM 266 HG1 THR A 18 9.966 -8.462 0.612 1.00 0.00 A ATOM 267 HG21 THR A 18 6.541 -8.460 1.434 1.00 0.00 A ATOM 268 HG22 THR A 18 7.925 -7.610 1.610 1.00 0.00 A ATOM 269 HG23 THR A 18 7.364 -7.957 0.116 1.00 0.00 A ATOM 270 N THR A 18 9.321 -9.348 3.280 1.00 0.00 A ATOM 271 O THR A 18 10.127 -11.915 2.393 1.00 0.00 A ATOM 272 OG1 THR A 18 9.476 -9.309 0.405 1.00 0.00 A ATOM 273 C GLY A 19 6.979 -14.833 1.920 1.00 0.00 A ATOM 274 CA GLY A 19 8.248 -13.973 1.938 1.00 0.00 A ATOM 275 HN GLY A 19 7.018 -12.258 2.232 1.00 0.00 A ATOM 276 HA2 GLY A 19 8.705 -14.060 1.053 1.00 0.00 A ATOM 277 HA1 GLY A 19 8.852 -14.311 2.660 1.00 0.00 A ATOM 278 N GLY A 19 7.973 -12.551 2.185 1.00 0.00 A ATOM 279 O GLY A 19 6.555 -15.291 0.859 1.00 0.00 A ATOM 280 C SER A 20 3.891 -15.193 2.498 1.00 0.00 A ATOM 281 CA SER A 20 5.099 -15.798 3.231 1.00 0.00 A ATOM 282 CB SER A 20 4.744 -15.954 4.716 1.00 0.00 A ATOM 283 HN SER A 20 6.700 -14.544 3.887 1.00 0.00 A ATOM 284 HA SER A 20 5.276 -16.693 2.822 1.00 0.00 A ATOM 285 HB2 SER A 20 4.530 -15.053 5.094 1.00 0.00 A ATOM 286 HB1 SER A 20 3.943 -16.548 4.797 1.00 0.00 A ATOM 287 HG SER A 20 5.722 -17.435 5.850 1.00 0.00 A ATOM 288 N SER A 20 6.330 -14.995 3.075 1.00 0.00 A ATOM 289 O SER A 20 3.061 -15.922 1.952 1.00 0.00 A ATOM 290 OG SER A 20 5.816 -16.522 5.454 1.00 0.00 A ATOM 291 C ALA A 21 3.054 -12.983 0.218 1.00 0.00 A ATOM 292 CA ALA A 21 2.780 -13.107 1.735 1.00 0.00 A ATOM 293 CB ALA A 21 2.715 -11.717 2.369 1.00 0.00 A ATOM 294 HN ALA A 21 4.493 -13.336 2.969 1.00 0.00 A ATOM 295 HA ALA A 21 1.912 -13.590 1.848 1.00 0.00 A ATOM 296 HB1 ALA A 21 2.467 -11.790 3.335 1.00 0.00 A ATOM 297 HB2 ALA A 21 3.600 -11.258 2.286 1.00 0.00 A ATOM 298 HB3 ALA A 21 2.018 -11.187 1.885 1.00 0.00 A ATOM 299 N ALA A 21 3.807 -13.858 2.463 1.00 0.00 A ATOM 300 O ALA A 21 2.163 -12.617 -0.550 1.00 0.00 A ATOM 301 C GLY A 22 5.092 -11.716 -2.064 1.00 0.00 A ATOM 302 CA GLY A 22 4.773 -13.146 -1.599 1.00 0.00 A ATOM 303 HN GLY A 22 4.957 -13.551 0.473 1.00 0.00 A ATOM 304 HA2 GLY A 22 5.605 -13.694 -1.682 1.00 0.00 A ATOM 305 HA1 GLY A 22 4.067 -13.519 -2.201 1.00 0.00 A ATOM 306 N GLY A 22 4.294 -13.251 -0.213 1.00 0.00 A ATOM 307 O GLY A 22 5.908 -11.546 -2.971 1.00 0.00 A ATOM 308 C LEU A 23 4.359 -8.288 -0.706 1.00 0.00 A ATOM 309 CA LEU A 23 4.618 -9.276 -1.856 1.00 0.00 A ATOM 310 CB LEU A 23 3.663 -9.027 -3.058 1.00 0.00 A ATOM 311 CD1 LEU A 23 1.602 -7.733 -2.223 1.00 0.00 A ATOM 312 CD2 LEU A 23 1.401 -9.360 -4.070 1.00 0.00 A ATOM 313 CG LEU A 23 2.141 -9.061 -2.767 1.00 0.00 A ATOM 314 HN LEU A 23 3.924 -10.888 -0.660 1.00 0.00 A ATOM 315 HA LEU A 23 5.555 -9.131 -2.174 1.00 0.00 A ATOM 316 HB2 LEU A 23 3.878 -8.125 -3.433 1.00 0.00 A ATOM 317 HB1 LEU A 23 3.854 -9.728 -3.746 1.00 0.00 A ATOM 318 HD11 LEU A 23 2.078 -7.515 -1.371 1.00 0.00 A ATOM 319 HD12 LEU A 23 1.776 -7.013 -2.895 1.00 0.00 A ATOM 320 HD13 LEU A 23 0.619 -7.796 -2.049 1.00 0.00 A ATOM 321 HD21 LEU A 23 1.698 -10.246 -4.427 1.00 0.00 A ATOM 322 HD22 LEU A 23 0.417 -9.384 -3.894 1.00 0.00 A ATOM 323 HD23 LEU A 23 1.602 -8.646 -4.740 1.00 0.00 A ATOM 324 HG LEU A 23 1.964 -9.777 -2.092 1.00 0.00 A ATOM 325 N LEU A 23 4.497 -10.684 -1.454 1.00 0.00 A ATOM 326 O LEU A 23 3.910 -8.677 0.372 1.00 0.00 A ATOM 327 C MET A 24 3.406 -4.853 -0.968 1.00 0.00 A ATOM 328 CA MET A 24 4.217 -5.856 -0.131 1.00 0.00 A ATOM 329 CB MET A 24 5.479 -5.214 0.470 1.00 0.00 A ATOM 330 CE MET A 24 6.869 -4.524 3.486 1.00 0.00 A ATOM 331 CG MET A 24 5.171 -3.975 1.326 1.00 0.00 A ATOM 332 HN MET A 24 5.074 -6.795 -1.831 1.00 0.00 A ATOM 333 HA MET A 24 3.631 -6.193 0.606 1.00 0.00 A ATOM 334 HB2 MET A 24 5.940 -5.891 1.044 1.00 0.00 A ATOM 335 HB1 MET A 24 6.086 -4.942 -0.276 1.00 0.00 A ATOM 336 HE1 MET A 24 6.045 -4.609 4.047 1.00 0.00 A ATOM 337 HE2 MET A 24 7.064 -5.400 3.045 1.00 0.00 A ATOM 338 HE3 MET A 24 7.641 -4.264 4.066 1.00 0.00 A ATOM 339 HG2 MET A 24 4.795 -3.275 0.718 1.00 0.00 A ATOM 340 HG1 MET A 24 4.480 -4.238 1.999 1.00 0.00 A ATOM 341 N MET A 24 4.596 -7.000 -0.977 1.00 0.00 A ATOM 342 O MET A 24 3.715 -4.604 -2.139 1.00 0.00 A ATOM 343 SD MET A 24 6.590 -3.266 2.209 1.00 0.00 A ATOM 344 C LEU A 25 1.893 -1.888 -0.234 1.00 0.00 A ATOM 345 CA LEU A 25 1.526 -3.220 -0.918 1.00 0.00 A ATOM 346 CB LEU A 25 0.052 -3.626 -0.684 1.00 0.00 A ATOM 347 CD1 LEU A 25 -2.290 -3.931 -1.509 1.00 0.00 A ATOM 348 CD2 LEU A 25 -1.219 -1.770 -1.949 1.00 0.00 A ATOM 349 CG LEU A 25 -0.943 -3.267 -1.799 1.00 0.00 A ATOM 350 HN LEU A 25 2.157 -4.591 0.566 1.00 0.00 A ATOM 351 HA LEU A 25 1.712 -3.140 -1.897 1.00 0.00 A ATOM 352 HB2 LEU A 25 0.026 -4.618 -0.561 1.00 0.00 A ATOM 353 HB1 LEU A 25 -0.257 -3.178 0.155 1.00 0.00 A ATOM 354 HD11 LEU A 25 -2.178 -4.924 -1.475 1.00 0.00 A ATOM 355 HD12 LEU A 25 -2.646 -3.606 -0.633 1.00 0.00 A ATOM 356 HD13 LEU A 25 -2.931 -3.692 -2.239 1.00 0.00 A ATOM 357 HD21 LEU A 25 -1.584 -1.435 -1.080 1.00 0.00 A ATOM 358 HD22 LEU A 25 -0.350 -1.314 -2.143 1.00 0.00 A ATOM 359 HD23 LEU A 25 -1.870 -1.573 -2.682 1.00 0.00 A ATOM 360 HG LEU A 25 -0.592 -3.594 -2.676 1.00 0.00 A ATOM 361 N LEU A 25 2.374 -4.276 -0.358 1.00 0.00 A ATOM 362 O LEU A 25 2.218 -1.865 0.955 1.00 0.00 A ATOM 363 C VAL A 26 1.211 1.615 -1.036 1.00 0.00 A ATOM 364 CA VAL A 26 2.144 0.563 -0.440 1.00 0.00 A ATOM 365 CB VAL A 26 3.631 0.913 -0.675 1.00 0.00 A ATOM 366 CG1 VAL A 26 4.018 0.932 -2.152 1.00 0.00 A ATOM 367 CG2 VAL A 26 4.054 2.242 -0.034 1.00 0.00 A ATOM 368 HN VAL A 26 1.572 -0.858 -1.927 1.00 0.00 A ATOM 369 HA VAL A 26 1.990 0.544 0.548 1.00 0.00 A ATOM 370 HB VAL A 26 4.174 0.195 -0.240 1.00 0.00 A ATOM 371 HG11 VAL A 26 3.464 1.614 -2.629 1.00 0.00 A ATOM 372 HG12 VAL A 26 4.986 1.163 -2.249 1.00 0.00 A ATOM 373 HG13 VAL A 26 3.849 0.029 -2.548 1.00 0.00 A ATOM 374 HG21 VAL A 26 3.900 2.189 0.953 1.00 0.00 A ATOM 375 HG22 VAL A 26 5.021 2.427 -0.212 1.00 0.00 A ATOM 376 HG23 VAL A 26 3.498 2.979 -0.419 1.00 0.00 A ATOM 377 N VAL A 26 1.837 -0.777 -0.966 1.00 0.00 A ATOM 378 O VAL A 26 0.811 1.516 -2.197 1.00 0.00 A ATOM 379 C GLU A 27 0.997 5.067 -0.546 1.00 0.00 A ATOM 380 CA GLU A 27 0.116 3.815 -0.653 1.00 0.00 A ATOM 381 CB GLU A 27 -1.138 3.952 0.226 1.00 0.00 A ATOM 382 CD GLU A 27 -3.164 5.345 0.800 1.00 0.00 A ATOM 383 CG GLU A 27 -1.993 5.155 -0.184 1.00 0.00 A ATOM 384 HN GLU A 27 1.171 2.589 0.706 1.00 0.00 A ATOM 385 HA GLU A 27 -0.194 3.706 -1.597 1.00 0.00 A ATOM 386 HB2 GLU A 27 -1.687 3.121 0.139 1.00 0.00 A ATOM 387 HB1 GLU A 27 -0.855 4.066 1.178 1.00 0.00 A ATOM 388 HG2 GLU A 27 -1.427 5.979 -0.182 1.00 0.00 A ATOM 389 HG1 GLU A 27 -2.358 5.004 -1.102 1.00 0.00 A ATOM 390 N GLU A 27 0.876 2.635 -0.248 1.00 0.00 A ATOM 391 O GLU A 27 1.427 5.462 0.539 1.00 0.00 A ATOM 392 OE1 GLU A 27 -4.240 4.742 0.582 1.00 0.00 A ATOM 393 OE2 GLU A 27 -3.019 6.120 1.777 1.00 0.00 A ATOM 394 C PHE A 28 0.825 8.116 -1.621 1.00 0.00 A ATOM 395 CA PHE A 28 1.888 7.017 -1.737 1.00 0.00 A ATOM 396 CB PHE A 28 2.712 7.127 -3.023 1.00 0.00 A ATOM 397 CD1 PHE A 28 5.009 6.312 -2.366 1.00 0.00 A ATOM 398 CD2 PHE A 28 3.660 4.914 -3.837 1.00 0.00 A ATOM 399 CE1 PHE A 28 6.023 5.340 -2.371 1.00 0.00 A ATOM 400 CE2 PHE A 28 4.680 3.949 -3.847 1.00 0.00 A ATOM 401 CG PHE A 28 3.824 6.099 -3.094 1.00 0.00 A ATOM 402 CZ PHE A 28 5.853 4.151 -3.102 1.00 0.00 A ATOM 403 HN PHE A 28 0.989 5.272 -2.545 1.00 0.00 A ATOM 404 HA PHE A 28 2.469 7.090 -0.926 1.00 0.00 A ATOM 405 HB2 PHE A 28 2.104 6.995 -3.806 1.00 0.00 A ATOM 406 HB1 PHE A 28 3.117 8.040 -3.067 1.00 0.00 A ATOM 407 HD1 PHE A 28 5.130 7.156 -1.844 1.00 0.00 A ATOM 408 HD2 PHE A 28 2.819 4.761 -4.356 1.00 0.00 A ATOM 409 HE1 PHE A 28 6.865 5.495 -1.854 1.00 0.00 A ATOM 410 HE2 PHE A 28 4.569 3.115 -4.387 1.00 0.00 A ATOM 411 HZ PHE A 28 6.567 3.451 -3.091 1.00 0.00 A ATOM 412 N PHE A 28 1.250 5.709 -1.684 1.00 0.00 A ATOM 413 O PHE A 28 -0.203 8.071 -2.306 1.00 0.00 A ATOM 414 C PHE A 29 0.807 11.468 0.008 1.00 0.00 A ATOM 415 CA PHE A 29 0.112 10.146 -0.375 1.00 0.00 A ATOM 416 CB PHE A 29 -0.820 9.623 0.740 1.00 0.00 A ATOM 417 CD1 PHE A 29 0.773 8.710 2.502 1.00 0.00 A ATOM 418 CD2 PHE A 29 -0.745 10.510 3.117 1.00 0.00 A ATOM 419 CE1 PHE A 29 1.316 8.723 3.801 1.00 0.00 A ATOM 420 CE2 PHE A 29 -0.219 10.505 4.420 1.00 0.00 A ATOM 421 CG PHE A 29 -0.249 9.614 2.148 1.00 0.00 A ATOM 422 CZ PHE A 29 0.812 9.613 4.766 1.00 0.00 A ATOM 423 HN PHE A 29 1.962 9.102 -0.298 1.00 0.00 A ATOM 424 HA PHE A 29 -0.420 10.339 -1.199 1.00 0.00 A ATOM 425 HB2 PHE A 29 -1.638 10.198 0.747 1.00 0.00 A ATOM 426 HB1 PHE A 29 -1.074 8.684 0.508 1.00 0.00 A ATOM 427 HD1 PHE A 29 1.115 8.056 1.828 1.00 0.00 A ATOM 428 HD2 PHE A 29 -1.474 11.151 2.876 1.00 0.00 A ATOM 429 HE1 PHE A 29 2.061 8.098 4.035 1.00 0.00 A ATOM 430 HE2 PHE A 29 -0.580 11.139 5.104 1.00 0.00 A ATOM 431 HZ PHE A 29 1.185 9.611 5.694 1.00 0.00 A ATOM 432 N PHE A 29 1.066 9.090 -0.741 1.00 0.00 A ATOM 433 O PHE A 29 2.025 11.575 -0.100 1.00 0.00 A ATOM 434 C ALA A 30 -0.230 14.282 2.134 1.00 0.00 A ATOM 435 CA ALA A 30 0.591 13.771 0.914 1.00 0.00 A ATOM 436 CB ALA A 30 0.503 14.754 -0.264 1.00 0.00 A ATOM 437 HN ALA A 30 -0.935 12.368 0.433 1.00 0.00 A ATOM 438 HA ALA A 30 1.538 13.635 1.205 1.00 0.00 A ATOM 439 HB1 ALA A 30 -0.449 14.862 -0.552 1.00 0.00 A ATOM 440 HB2 ALA A 30 0.862 15.636 0.040 1.00 0.00 A ATOM 441 HB3 ALA A 30 1.048 14.420 -1.033 1.00 0.00 A ATOM 442 N ALA A 30 0.058 12.487 0.437 1.00 0.00 A ATOM 443 O ALA A 30 -1.381 13.864 2.304 1.00 0.00 A ATOM 444 C PRO A 31 -1.474 16.763 3.834 1.00 0.00 A ATOM 445 CA PRO A 31 -0.369 15.737 4.148 1.00 0.00 A ATOM 446 CB PRO A 31 0.742 16.376 4.989 1.00 0.00 A ATOM 447 CD PRO A 31 1.675 15.715 2.896 1.00 0.00 A ATOM 448 CG PRO A 31 1.773 16.816 3.951 1.00 0.00 A ATOM 449 HA PRO A 31 -0.752 14.986 4.686 1.00 0.00 A ATOM 450 HB2 PRO A 31 0.396 17.162 5.502 1.00 0.00 A ATOM 451 HB1 PRO A 31 1.138 15.712 5.624 1.00 0.00 A ATOM 452 HD2 PRO A 31 1.855 16.091 1.987 1.00 0.00 A ATOM 453 HD1 PRO A 31 2.333 14.989 3.093 1.00 0.00 A ATOM 454 HG2 PRO A 31 1.538 17.708 3.566 1.00 0.00 A ATOM 455 HG1 PRO A 31 2.690 16.856 4.349 1.00 0.00 A ATOM 456 N PRO A 31 0.314 15.196 2.967 1.00 0.00 A ATOM 457 O PRO A 31 -2.259 17.098 4.726 1.00 0.00 A ATOM 458 C TRP A 32 -3.982 17.551 2.068 1.00 0.00 A ATOM 459 CA TRP A 32 -2.588 18.204 2.137 1.00 0.00 A ATOM 460 CB TRP A 32 -2.184 18.747 0.758 1.00 0.00 A ATOM 461 CD1 TRP A 32 -0.001 18.878 -0.504 1.00 0.00 A ATOM 462 CD2 TRP A 32 0.141 19.893 1.502 1.00 0.00 A ATOM 463 CE2 TRP A 32 1.427 19.998 0.887 1.00 0.00 A ATOM 464 CE3 TRP A 32 0.002 20.464 2.788 1.00 0.00 A ATOM 465 CG TRP A 32 -0.748 19.156 0.588 1.00 0.00 A ATOM 466 CH2 TRP A 32 2.344 21.182 2.791 1.00 0.00 A ATOM 467 CZ2 TRP A 32 2.519 20.625 1.513 1.00 0.00 A ATOM 468 CZ3 TRP A 32 1.091 21.100 3.424 1.00 0.00 A ATOM 469 HN TRP A 32 -0.874 16.965 1.932 1.00 0.00 A ATOM 470 HA TRP A 32 -2.640 18.937 2.816 1.00 0.00 A ATOM 471 HB2 TRP A 32 -2.376 18.036 0.082 1.00 0.00 A ATOM 472 HB1 TRP A 32 -2.750 19.549 0.568 1.00 0.00 A ATOM 473 HD1 TRP A 32 -0.321 18.387 -1.314 1.00 0.00 A ATOM 474 HE1 TRP A 32 2.008 19.296 -1.013 1.00 0.00 A ATOM 475 HE3 TRP A 32 -0.880 20.418 3.257 1.00 0.00 A ATOM 476 HH2 TRP A 32 3.109 21.635 3.249 1.00 0.00 A ATOM 477 HZ2 TRP A 32 3.406 20.673 1.054 1.00 0.00 A ATOM 478 HZ3 TRP A 32 0.966 21.495 4.334 1.00 0.00 A ATOM 479 N TRP A 32 -1.561 17.259 2.597 1.00 0.00 A ATOM 480 NE1 TRP A 32 1.278 19.376 -0.334 1.00 0.00 A ATOM 481 O TRP A 32 -4.104 16.337 1.890 1.00 0.00 A ATOM 482 C CYS A 33 -6.752 17.262 0.734 1.00 0.00 A ATOM 483 CA CYS A 33 -6.435 17.894 2.107 1.00 0.00 A ATOM 484 CB CYS A 33 -7.378 19.071 2.406 1.00 0.00 A ATOM 485 HN CYS A 33 -4.876 19.328 2.362 1.00 0.00 A ATOM 486 HA CYS A 33 -6.565 17.187 2.802 1.00 0.00 A ATOM 487 HB2 CYS A 33 -7.185 19.822 1.774 1.00 0.00 A ATOM 488 HB1 CYS A 33 -8.327 18.775 2.293 1.00 0.00 A ATOM 489 HG CYS A 33 -6.428 19.112 4.579 1.00 0.00 A ATOM 490 N CYS A 33 -5.041 18.356 2.196 1.00 0.00 A ATOM 491 O CYS A 33 -6.362 17.793 -0.313 1.00 0.00 A ATOM 492 SG CYS A 33 -7.131 19.647 4.111 1.00 0.00 A ATOM 493 C GLY A 34 -8.359 13.977 -0.165 1.00 0.00 A ATOM 494 CA GLY A 34 -7.846 15.385 -0.470 1.00 0.00 A ATOM 495 HN GLY A 34 -7.797 15.791 1.615 1.00 0.00 A ATOM 496 HA2 GLY A 34 -8.563 15.887 -0.954 1.00 0.00 A ATOM 497 HA1 GLY A 34 -7.039 15.310 -1.055 1.00 0.00 A ATOM 498 N GLY A 34 -7.480 16.140 0.733 1.00 0.00 A ATOM 499 O GLY A 34 -8.536 13.599 0.994 1.00 0.00 A ATOM 500 C HIS A 35 -8.149 10.866 -0.260 1.00 0.00 A ATOM 501 CA HIS A 35 -9.042 11.784 -1.113 1.00 0.00 A ATOM 502 CB HIS A 35 -9.223 11.207 -2.526 1.00 0.00 A ATOM 503 CD2 HIS A 35 -11.599 12.007 -3.122 1.00 0.00 A ATOM 504 CE1 HIS A 35 -11.167 13.205 -4.912 1.00 0.00 A ATOM 505 CG HIS A 35 -10.251 11.950 -3.351 1.00 0.00 A ATOM 506 HN HIS A 35 -8.392 13.541 -2.124 1.00 0.00 A ATOM 507 HA HIS A 35 -9.942 11.808 -0.679 1.00 0.00 A ATOM 508 HB2 HIS A 35 -8.345 11.250 -3.003 1.00 0.00 A ATOM 509 HB1 HIS A 35 -9.512 10.253 -2.446 1.00 0.00 A ATOM 510 HD1 HIS A 35 -9.114 12.863 -4.906 1.00 0.00 A ATOM 511 HD2 HIS A 35 -12.088 11.553 -2.378 1.00 0.00 A ATOM 512 HE1 HIS A 35 -11.273 13.788 -5.718 1.00 0.00 A ATOM 513 N HIS A 35 -8.569 13.173 -1.211 1.00 0.00 A ATOM 514 ND1 HIS A 35 -10.002 12.704 -4.475 1.00 0.00 A ATOM 515 NE2 HIS A 35 -12.178 12.812 -4.111 1.00 0.00 A ATOM 516 O HIS A 35 -8.634 9.884 0.297 1.00 0.00 A ATOM 517 C CYS A 36 -6.465 10.510 2.298 1.00 0.00 A ATOM 518 CA CYS A 36 -5.959 10.513 0.838 1.00 0.00 A ATOM 519 CB CYS A 36 -4.552 11.119 0.718 1.00 0.00 A ATOM 520 HN CYS A 36 -6.501 11.962 -0.626 1.00 0.00 A ATOM 521 HA CYS A 36 -5.897 9.560 0.543 1.00 0.00 A ATOM 522 HB2 CYS A 36 -3.968 10.736 1.434 1.00 0.00 A ATOM 523 HB1 CYS A 36 -4.173 10.891 -0.179 1.00 0.00 A ATOM 524 HG CYS A 36 -5.529 13.247 1.046 1.00 0.00 A ATOM 525 N CYS A 36 -6.865 11.200 -0.090 1.00 0.00 A ATOM 526 O CYS A 36 -6.360 9.486 2.973 1.00 0.00 A ATOM 527 SG CYS A 36 -4.594 12.926 0.897 1.00 0.00 A ATOM 528 C LYS A 37 -8.923 10.789 4.282 1.00 0.00 A ATOM 529 CA LYS A 37 -7.679 11.682 4.134 1.00 0.00 A ATOM 530 CB LYS A 37 -8.025 13.146 4.481 1.00 0.00 A ATOM 531 CD LYS A 37 -5.618 14.040 4.206 1.00 0.00 A ATOM 532 CE LYS A 37 -4.573 15.017 4.756 1.00 0.00 A ATOM 533 CG LYS A 37 -6.865 13.947 5.097 1.00 0.00 A ATOM 534 HN LYS A 37 -7.139 12.412 2.192 1.00 0.00 A ATOM 535 HA LYS A 37 -6.994 11.373 4.794 1.00 0.00 A ATOM 536 HB2 LYS A 37 -8.311 13.607 3.641 1.00 0.00 A ATOM 537 HB1 LYS A 37 -8.783 13.142 5.133 1.00 0.00 A ATOM 538 HD2 LYS A 37 -5.204 13.132 4.139 1.00 0.00 A ATOM 539 HD1 LYS A 37 -5.896 14.348 3.296 1.00 0.00 A ATOM 540 HE2 LYS A 37 -3.817 15.074 4.104 1.00 0.00 A ATOM 541 HE1 LYS A 37 -4.999 15.917 4.851 1.00 0.00 A ATOM 542 HG2 LYS A 37 -7.188 14.875 5.281 1.00 0.00 A ATOM 543 HG1 LYS A 37 -6.603 13.509 5.957 1.00 0.00 A ATOM 544 HZ1 LYS A 37 -4.650 14.365 6.825 1.00 0.00 A ATOM 545 HZ2 LYS A 37 -3.432 13.806 6.151 1.00 0.00 A ATOM 546 HZ3 LYS A 37 -3.450 15.237 6.601 1.00 0.00 A ATOM 547 N LYS A 37 -7.081 11.605 2.780 1.00 0.00 A ATOM 548 NZ LYS A 37 -4.027 14.607 6.081 1.00 0.00 A ATOM 549 O LYS A 37 -9.154 10.209 5.346 1.00 0.00 A ATOM 550 C ARG A 38 -10.587 8.326 3.022 1.00 0.00 A ATOM 551 CA ARG A 38 -10.921 9.822 3.141 1.00 0.00 A ATOM 552 CB ARG A 38 -11.810 10.269 1.962 1.00 0.00 A ATOM 553 CD ARG A 38 -11.730 12.827 2.394 1.00 0.00 A ATOM 554 CG ARG A 38 -12.596 11.570 2.210 1.00 0.00 A ATOM 555 CZ ARG A 38 -12.904 14.874 1.522 1.00 0.00 A ATOM 556 HN ARG A 38 -9.441 11.156 2.380 1.00 0.00 A ATOM 557 HA ARG A 38 -11.439 9.961 3.985 1.00 0.00 A ATOM 558 HB2 ARG A 38 -11.224 10.406 1.163 1.00 0.00 A ATOM 559 HB1 ARG A 38 -12.467 9.540 1.772 1.00 0.00 A ATOM 560 HD2 ARG A 38 -11.192 12.729 3.231 1.00 0.00 A ATOM 561 HD1 ARG A 38 -11.114 12.913 1.611 1.00 0.00 A ATOM 562 HE ARG A 38 -12.947 14.369 3.357 1.00 0.00 A ATOM 563 HG2 ARG A 38 -13.200 11.724 1.428 1.00 0.00 A ATOM 564 HG1 ARG A 38 -13.145 11.450 3.037 1.00 0.00 A ATOM 565 HH11 ARG A 38 -12.055 13.860 0.019 1.00 0.00 A ATOM 566 HH12 ARG A 38 -12.867 15.323 -0.428 1.00 0.00 A ATOM 567 HH21 ARG A 38 -13.863 16.149 2.727 1.00 0.00 A ATOM 568 HH22 ARG A 38 -13.852 16.569 1.047 1.00 0.00 A ATOM 569 N ARG A 38 -9.702 10.655 3.205 1.00 0.00 A ATOM 570 NE ARG A 38 -12.558 14.049 2.493 1.00 0.00 A ATOM 571 NH1 ARG A 38 -12.584 14.670 0.274 1.00 0.00 A ATOM 572 NH2 ARG A 38 -13.593 15.947 1.786 1.00 0.00 A ATOM 573 O ARG A 38 -11.299 7.490 3.582 1.00 0.00 A ATOM 574 C LEU A 39 -8.137 6.081 3.251 1.00 0.00 A ATOM 575 CA LEU A 39 -9.012 6.626 2.108 1.00 0.00 A ATOM 576 CB LEU A 39 -8.249 6.599 0.775 1.00 0.00 A ATOM 577 CD1 LEU A 39 -8.998 4.252 0.121 1.00 0.00 A ATOM 578 CD2 LEU A 39 -7.107 5.315 -1.027 1.00 0.00 A ATOM 579 CG LEU A 39 -7.816 5.195 0.319 1.00 0.00 A ATOM 580 HN LEU A 39 -8.966 8.737 1.918 1.00 0.00 A ATOM 581 HA LEU A 39 -9.813 6.032 2.034 1.00 0.00 A ATOM 582 HB2 LEU A 39 -8.839 6.989 0.068 1.00 0.00 A ATOM 583 HB1 LEU A 39 -7.429 7.162 0.872 1.00 0.00 A ATOM 584 HD11 LEU A 39 -9.492 4.164 0.986 1.00 0.00 A ATOM 585 HD12 LEU A 39 -9.607 4.635 -0.574 1.00 0.00 A ATOM 586 HD13 LEU A 39 -8.680 3.351 -0.175 1.00 0.00 A ATOM 587 HD21 LEU A 39 -6.304 5.903 -0.930 1.00 0.00 A ATOM 588 HD22 LEU A 39 -6.820 4.408 -1.335 1.00 0.00 A ATOM 589 HD23 LEU A 39 -7.732 5.713 -1.699 1.00 0.00 A ATOM 590 HG LEU A 39 -7.209 4.807 1.013 1.00 0.00 A ATOM 591 N LEU A 39 -9.496 7.993 2.325 1.00 0.00 A ATOM 592 O LEU A 39 -8.131 4.871 3.479 1.00 0.00 A ATOM 593 C ALA A 40 -7.276 5.541 6.130 1.00 0.00 A ATOM 594 CA ALA A 40 -6.587 6.502 5.127 1.00 0.00 A ATOM 595 CB ALA A 40 -5.985 7.730 5.820 1.00 0.00 A ATOM 596 HN ALA A 40 -7.506 7.908 3.816 1.00 0.00 A ATOM 597 HA ALA A 40 -5.803 6.019 4.738 1.00 0.00 A ATOM 598 HB1 ALA A 40 -6.721 8.309 6.171 1.00 0.00 A ATOM 599 HB2 ALA A 40 -5.404 7.434 6.578 1.00 0.00 A ATOM 600 HB3 ALA A 40 -5.438 8.248 5.163 1.00 0.00 A ATOM 601 N ALA A 40 -7.441 6.930 4.014 1.00 0.00 A ATOM 602 O ALA A 40 -6.730 4.459 6.357 1.00 0.00 A ATOM 603 C PRO A 41 -9.625 3.610 6.983 1.00 0.00 A ATOM 604 CA PRO A 41 -9.147 4.924 7.624 1.00 0.00 A ATOM 605 CB PRO A 41 -10.315 5.726 8.203 1.00 0.00 A ATOM 606 CD PRO A 41 -9.269 7.039 6.510 1.00 0.00 A ATOM 607 CG PRO A 41 -10.641 6.731 7.097 1.00 0.00 A ATOM 608 HA PRO A 41 -8.536 4.726 8.390 1.00 0.00 A ATOM 609 HB2 PRO A 41 -11.100 5.135 8.389 1.00 0.00 A ATOM 610 HB1 PRO A 41 -10.046 6.197 9.043 1.00 0.00 A ATOM 611 HD2 PRO A 41 -9.350 7.272 5.541 1.00 0.00 A ATOM 612 HD1 PRO A 41 -8.844 7.799 7.001 1.00 0.00 A ATOM 613 HG2 PRO A 41 -11.246 6.327 6.411 1.00 0.00 A ATOM 614 HG1 PRO A 41 -11.067 7.554 7.473 1.00 0.00 A ATOM 615 N PRO A 41 -8.482 5.826 6.675 1.00 0.00 A ATOM 616 O PRO A 41 -9.785 2.611 7.685 1.00 0.00 A ATOM 617 C GLU A 42 -8.814 1.511 4.696 1.00 0.00 A ATOM 618 CA GLU A 42 -10.091 2.340 4.921 1.00 0.00 A ATOM 619 CB GLU A 42 -10.724 2.694 3.566 1.00 0.00 A ATOM 620 CD GLU A 42 -13.117 1.941 3.902 1.00 0.00 A ATOM 621 CG GLU A 42 -12.186 3.133 3.644 1.00 0.00 A ATOM 622 HN GLU A 42 -9.750 4.436 5.152 1.00 0.00 A ATOM 623 HA GLU A 42 -10.750 1.793 5.437 1.00 0.00 A ATOM 624 HB2 GLU A 42 -10.196 3.439 3.159 1.00 0.00 A ATOM 625 HB1 GLU A 42 -10.671 1.888 2.976 1.00 0.00 A ATOM 626 HG2 GLU A 42 -12.290 3.792 4.389 1.00 0.00 A ATOM 627 HG1 GLU A 42 -12.444 3.564 2.779 1.00 0.00 A ATOM 628 N GLU A 42 -9.808 3.578 5.662 1.00 0.00 A ATOM 629 O GLU A 42 -8.816 0.294 4.865 1.00 0.00 A ATOM 630 OE1 GLU A 42 -13.277 1.104 2.980 1.00 0.00 A ATOM 631 OE2 GLU A 42 -13.694 1.840 5.012 1.00 0.00 A ATOM 632 C TYR A 43 -5.839 0.889 5.451 1.00 0.00 A ATOM 633 CA TYR A 43 -6.424 1.463 4.142 1.00 0.00 A ATOM 634 CB TYR A 43 -5.457 2.441 3.464 1.00 0.00 A ATOM 635 CD1 TYR A 43 -4.279 1.013 1.741 1.00 0.00 A ATOM 636 CD2 TYR A 43 -2.970 1.958 3.569 1.00 0.00 A ATOM 637 CE1 TYR A 43 -3.117 0.419 1.213 1.00 0.00 A ATOM 638 CE2 TYR A 43 -1.806 1.370 3.046 1.00 0.00 A ATOM 639 CG TYR A 43 -4.205 1.790 2.912 1.00 0.00 A ATOM 640 CZ TYR A 43 -1.874 0.615 1.858 1.00 0.00 A ATOM 641 HN TYR A 43 -7.724 3.148 4.253 1.00 0.00 A ATOM 642 HA TYR A 43 -6.598 0.694 3.526 1.00 0.00 A ATOM 643 HB2 TYR A 43 -5.939 2.886 2.709 1.00 0.00 A ATOM 644 HB1 TYR A 43 -5.183 3.129 4.136 1.00 0.00 A ATOM 645 HD1 TYR A 43 -5.158 0.882 1.283 1.00 0.00 A ATOM 646 HD2 TYR A 43 -2.922 2.497 4.410 1.00 0.00 A ATOM 647 HE1 TYR A 43 -3.169 -0.140 0.385 1.00 0.00 A ATOM 648 HE2 TYR A 43 -0.931 1.486 3.515 1.00 0.00 A ATOM 649 HH TYR A 43 -0.057 0.664 0.904 1.00 0.00 A ATOM 650 N TYR A 43 -7.694 2.154 4.360 1.00 0.00 A ATOM 651 O TYR A 43 -5.280 -0.209 5.477 1.00 0.00 A ATOM 652 OH TYR A 43 -0.740 0.074 1.335 1.00 0.00 A ATOM 653 C GLU A 44 -6.538 -0.215 8.222 1.00 0.00 A ATOM 654 CA GLU A 44 -5.765 1.077 7.935 1.00 0.00 A ATOM 655 CB GLU A 44 -6.180 2.126 8.982 1.00 0.00 A ATOM 656 CD GLU A 44 -4.091 3.317 9.880 1.00 0.00 A ATOM 657 CG GLU A 44 -5.327 3.393 8.969 1.00 0.00 A ATOM 658 HN GLU A 44 -6.413 2.505 6.492 1.00 0.00 A ATOM 659 HA GLU A 44 -4.785 0.900 8.024 1.00 0.00 A ATOM 660 HB2 GLU A 44 -7.130 2.385 8.807 1.00 0.00 A ATOM 661 HB1 GLU A 44 -6.110 1.710 9.888 1.00 0.00 A ATOM 662 HG2 GLU A 44 -5.017 3.557 8.033 1.00 0.00 A ATOM 663 HG1 GLU A 44 -5.893 4.160 9.272 1.00 0.00 A ATOM 664 N GLU A 44 -6.044 1.580 6.577 1.00 0.00 A ATOM 665 O GLU A 44 -5.968 -1.210 8.668 1.00 0.00 A ATOM 666 OE1 GLU A 44 -4.237 3.051 11.099 1.00 0.00 A ATOM 667 OE2 GLU A 44 -2.963 3.570 9.393 1.00 0.00 A ATOM 668 C ALA A 45 -8.338 -2.549 7.209 1.00 0.00 A ATOM 669 CA ALA A 45 -8.732 -1.349 8.094 1.00 0.00 A ATOM 670 CB ALA A 45 -10.184 -0.915 7.849 1.00 0.00 A ATOM 671 HN ALA A 45 -8.224 0.640 7.540 1.00 0.00 A ATOM 672 HA ALA A 45 -8.677 -1.639 9.049 1.00 0.00 A ATOM 673 HB1 ALA A 45 -10.431 -0.196 8.499 1.00 0.00 A ATOM 674 HB2 ALA A 45 -10.274 -0.566 6.916 1.00 0.00 A ATOM 675 HB3 ALA A 45 -10.792 -1.699 7.972 1.00 0.00 A ATOM 676 N ALA A 45 -7.838 -0.203 7.915 1.00 0.00 A ATOM 677 O ALA A 45 -8.348 -3.688 7.680 1.00 0.00 A ATOM 678 C ALA A 46 -6.101 -4.003 5.693 1.00 0.00 A ATOM 679 CA ALA A 46 -7.351 -3.344 5.091 1.00 0.00 A ATOM 680 CB ALA A 46 -7.037 -2.725 3.730 1.00 0.00 A ATOM 681 HN ALA A 46 -7.971 -1.376 5.612 1.00 0.00 A ATOM 682 HA ALA A 46 -8.045 -4.053 4.967 1.00 0.00 A ATOM 683 HB1 ALA A 46 -7.875 -2.360 3.325 1.00 0.00 A ATOM 684 HB2 ALA A 46 -6.372 -1.987 3.841 1.00 0.00 A ATOM 685 HB3 ALA A 46 -6.656 -3.429 3.131 1.00 0.00 A ATOM 686 N ALA A 46 -7.908 -2.310 5.964 1.00 0.00 A ATOM 687 O ALA A 46 -5.965 -5.223 5.636 1.00 0.00 A ATOM 688 C ALA A 47 -4.303 -4.621 8.154 1.00 0.00 A ATOM 689 CA ALA A 47 -3.991 -3.753 6.922 1.00 0.00 A ATOM 690 CB ALA A 47 -3.056 -2.591 7.258 1.00 0.00 A ATOM 691 HN ALA A 47 -5.359 -2.237 6.324 1.00 0.00 A ATOM 692 HA ALA A 47 -3.520 -4.326 6.251 1.00 0.00 A ATOM 693 HB1 ALA A 47 -3.513 -1.964 7.890 1.00 0.00 A ATOM 694 HB2 ALA A 47 -2.227 -2.950 7.686 1.00 0.00 A ATOM 695 HB3 ALA A 47 -2.814 -2.102 6.420 1.00 0.00 A ATOM 696 N ALA A 47 -5.199 -3.224 6.298 1.00 0.00 A ATOM 697 O ALA A 47 -3.634 -5.627 8.363 1.00 0.00 A ATOM 698 C THR A 48 -6.475 -6.460 9.429 1.00 0.00 A ATOM 699 CA THR A 48 -5.885 -5.161 9.996 1.00 0.00 A ATOM 700 CB THR A 48 -6.966 -4.423 10.813 1.00 0.00 A ATOM 701 CG2 THR A 48 -7.398 -5.200 12.059 1.00 0.00 A ATOM 702 HN THR A 48 -5.798 -3.416 8.763 1.00 0.00 A ATOM 703 HA THR A 48 -5.128 -5.404 10.602 1.00 0.00 A ATOM 704 HB THR A 48 -7.731 -4.240 10.195 1.00 0.00 A ATOM 705 HG1 THR A 48 -5.758 -3.137 11.949 1.00 0.00 A ATOM 706 HG21 THR A 48 -6.608 -5.341 12.656 1.00 0.00 A ATOM 707 HG22 THR A 48 -8.097 -4.678 12.549 1.00 0.00 A ATOM 708 HG23 THR A 48 -7.773 -6.086 11.787 1.00 0.00 A ATOM 709 N THR A 48 -5.351 -4.296 8.924 1.00 0.00 A ATOM 710 O THR A 48 -6.183 -7.544 9.943 1.00 0.00 A ATOM 711 OG1 THR A 48 -6.497 -3.175 11.276 1.00 0.00 A ATOM 712 C ARG A 49 -6.959 -8.479 6.976 1.00 0.00 A ATOM 713 CA ARG A 49 -7.928 -7.519 7.690 1.00 0.00 A ATOM 714 CB ARG A 49 -8.984 -6.991 6.702 1.00 0.00 A ATOM 715 CD ARG A 49 -11.086 -5.606 6.475 1.00 0.00 A ATOM 716 CG ARG A 49 -10.187 -6.386 7.438 1.00 0.00 A ATOM 717 CZ ARG A 49 -13.427 -5.719 7.379 1.00 0.00 A ATOM 718 HN ARG A 49 -7.428 -5.463 7.965 1.00 0.00 A ATOM 719 HA ARG A 49 -8.406 -8.041 8.397 1.00 0.00 A ATOM 720 HB2 ARG A 49 -8.568 -6.287 6.126 1.00 0.00 A ATOM 721 HB1 ARG A 49 -9.300 -7.747 6.129 1.00 0.00 A ATOM 722 HD2 ARG A 49 -10.567 -4.840 6.096 1.00 0.00 A ATOM 723 HD1 ARG A 49 -11.371 -6.214 5.734 1.00 0.00 A ATOM 724 HE ARG A 49 -12.331 -4.158 7.531 1.00 0.00 A ATOM 725 HG2 ARG A 49 -10.720 -7.121 7.856 1.00 0.00 A ATOM 726 HG1 ARG A 49 -9.858 -5.766 8.150 1.00 0.00 A ATOM 727 HH11 ARG A 49 -12.914 -7.445 6.508 1.00 0.00 A ATOM 728 HH12 ARG A 49 -14.513 -7.386 7.173 1.00 0.00 A ATOM 729 HH21 ARG A 49 -14.286 -4.175 8.318 1.00 0.00 A ATOM 730 HH22 ARG A 49 -15.263 -5.597 8.164 1.00 0.00 A ATOM 731 N ARG A 49 -7.270 -6.372 8.350 1.00 0.00 A ATOM 732 NE ARG A 49 -12.285 -5.085 7.159 1.00 0.00 A ATOM 733 NH1 ARG A 49 -13.634 -6.945 6.990 1.00 0.00 A ATOM 734 NH2 ARG A 49 -14.401 -5.117 8.002 1.00 0.00 A ATOM 735 O ARG A 49 -7.291 -9.650 6.791 1.00 0.00 A ATOM 736 C LEU A 50 -3.406 -8.842 6.583 1.00 0.00 A ATOM 737 CA LEU A 50 -4.747 -8.716 5.831 1.00 0.00 A ATOM 738 CB LEU A 50 -4.564 -8.003 4.467 1.00 0.00 A ATOM 739 CD1 LEU A 50 -5.516 -7.027 2.347 1.00 0.00 A ATOM 740 CD2 LEU A 50 -6.340 -9.226 3.125 1.00 0.00 A ATOM 741 CG LEU A 50 -5.821 -7.869 3.588 1.00 0.00 A ATOM 742 HN LEU A 50 -5.550 -7.063 6.895 1.00 0.00 A ATOM 743 HA LEU A 50 -5.088 -9.640 5.658 1.00 0.00 A ATOM 744 HB2 LEU A 50 -4.221 -7.081 4.649 1.00 0.00 A ATOM 745 HB1 LEU A 50 -3.882 -8.515 3.945 1.00 0.00 A ATOM 746 HD11 LEU A 50 -5.217 -6.115 2.627 1.00 0.00 A ATOM 747 HD12 LEU A 50 -4.793 -7.466 1.814 1.00 0.00 A ATOM 748 HD13 LEU A 50 -6.342 -6.950 1.788 1.00 0.00 A ATOM 749 HD21 LEU A 50 -5.621 -9.681 2.599 1.00 0.00 A ATOM 750 HD22 LEU A 50 -6.562 -9.775 3.930 1.00 0.00 A ATOM 751 HD23 LEU A 50 -7.156 -9.124 2.556 1.00 0.00 A ATOM 752 HG LEU A 50 -6.546 -7.427 4.117 1.00 0.00 A ATOM 753 N LEU A 50 -5.768 -7.997 6.612 1.00 0.00 A ATOM 754 O LEU A 50 -2.386 -9.136 5.966 1.00 0.00 A ATOM 755 C LYS A 51 -1.156 -9.728 8.605 1.00 0.00 A ATOM 756 CA LYS A 51 -2.130 -8.545 8.715 1.00 0.00 A ATOM 757 CB LYS A 51 -2.539 -8.260 10.173 1.00 0.00 A ATOM 758 CD LYS A 51 -0.482 -6.798 10.688 1.00 0.00 A ATOM 759 CE LYS A 51 0.487 -6.334 11.786 1.00 0.00 A ATOM 760 CG LYS A 51 -1.378 -7.962 11.142 1.00 0.00 A ATOM 761 HN LYS A 51 -4.240 -8.579 8.391 1.00 0.00 A ATOM 762 HA LYS A 51 -1.644 -7.728 8.405 1.00 0.00 A ATOM 763 HB2 LYS A 51 -3.150 -7.469 10.173 1.00 0.00 A ATOM 764 HB1 LYS A 51 -3.030 -9.060 10.518 1.00 0.00 A ATOM 765 HD2 LYS A 51 0.051 -7.094 9.895 1.00 0.00 A ATOM 766 HD1 LYS A 51 -1.064 -6.027 10.429 1.00 0.00 A ATOM 767 HE2 LYS A 51 0.935 -5.493 11.482 1.00 0.00 A ATOM 768 HE1 LYS A 51 -0.037 -6.151 12.618 1.00 0.00 A ATOM 769 HG2 LYS A 51 -1.763 -7.735 12.037 1.00 0.00 A ATOM 770 HG1 LYS A 51 -0.813 -8.783 11.221 1.00 0.00 A ATOM 771 HZ1 LYS A 51 1.264 -8.264 12.396 1.00 0.00 A ATOM 772 HZ2 LYS A 51 2.172 -7.636 11.380 1.00 0.00 A ATOM 773 HZ3 LYS A 51 2.207 -7.171 12.805 1.00 0.00 A ATOM 774 N LYS A 51 -3.367 -8.653 7.909 1.00 0.00 A ATOM 775 NZ LYS A 51 1.530 -7.349 12.091 1.00 0.00 A ATOM 776 O LYS A 51 0.057 -9.536 8.686 1.00 0.00 A ATOM 777 C GLY A 52 -1.047 -12.698 6.692 1.00 0.00 A ATOM 778 CA GLY A 52 -0.908 -12.164 8.123 1.00 0.00 A ATOM 779 HN GLY A 52 -2.674 -11.004 8.350 1.00 0.00 A ATOM 780 HA2 GLY A 52 0.058 -11.974 8.298 1.00 0.00 A ATOM 781 HA1 GLY A 52 -1.229 -12.868 8.757 1.00 0.00 A ATOM 782 N GLY A 52 -1.677 -10.932 8.366 1.00 0.00 A ATOM 783 O GLY A 52 -0.826 -13.888 6.461 1.00 0.00 A ATOM 784 C ILE A 53 -1.168 -11.280 3.328 1.00 0.00 A ATOM 785 CA ILE A 53 -1.835 -12.193 4.372 1.00 0.00 A ATOM 786 CB ILE A 53 -3.381 -12.159 4.230 1.00 0.00 A ATOM 787 CD1 ILE A 53 -5.652 -12.884 5.298 1.00 0.00 A ATOM 788 CG1 ILE A 53 -4.122 -12.852 5.405 1.00 0.00 A ATOM 789 CG2 ILE A 53 -3.807 -12.803 2.898 1.00 0.00 A ATOM 790 HN ILE A 53 -1.480 -10.864 5.996 1.00 0.00 A ATOM 791 HA ILE A 53 -1.466 -13.108 4.218 1.00 0.00 A ATOM 792 HB ILE A 53 -3.660 -11.201 4.222 1.00 0.00 A ATOM 793 HD11 ILE A 53 -5.989 -11.947 5.216 1.00 0.00 A ATOM 794 HD12 ILE A 53 -5.909 -13.402 4.483 1.00 0.00 A ATOM 795 HD13 ILE A 53 -6.054 -13.313 6.107 1.00 0.00 A ATOM 796 HG12 ILE A 53 -3.793 -13.792 5.469 1.00 0.00 A ATOM 797 HG11 ILE A 53 -3.881 -12.371 6.247 1.00 0.00 A ATOM 798 HG21 ILE A 53 -3.382 -12.309 2.141 1.00 0.00 A ATOM 799 HG22 ILE A 53 -3.521 -13.761 2.877 1.00 0.00 A ATOM 800 HG23 ILE A 53 -4.801 -12.746 2.812 1.00 0.00 A ATOM 801 N ILE A 53 -1.445 -11.832 5.747 1.00 0.00 A ATOM 802 O ILE A 53 -0.625 -11.780 2.345 1.00 0.00 A ATOM 803 C VAL A 54 -0.087 -7.726 3.515 1.00 0.00 A ATOM 804 CA VAL A 54 -0.587 -8.921 2.667 1.00 0.00 A ATOM 805 CB VAL A 54 -1.591 -8.393 1.609 1.00 0.00 A ATOM 806 CG1 VAL A 54 -0.854 -7.534 0.573 1.00 0.00 A ATOM 807 CG2 VAL A 54 -2.323 -9.492 0.832 1.00 0.00 A ATOM 808 HN VAL A 54 -1.619 -9.638 4.382 1.00 0.00 A ATOM 809 HA VAL A 54 0.203 -9.321 2.203 1.00 0.00 A ATOM 810 HB VAL A 54 -2.250 -7.805 2.078 1.00 0.00 A ATOM 811 HG11 VAL A 54 -0.157 -8.080 0.109 1.00 0.00 A ATOM 812 HG12 VAL A 54 -1.521 -7.207 -0.096 1.00 0.00 A ATOM 813 HG13 VAL A 54 -0.421 -6.752 1.022 1.00 0.00 A ATOM 814 HG21 VAL A 54 -2.832 -10.059 1.480 1.00 0.00 A ATOM 815 HG22 VAL A 54 -2.956 -9.098 0.165 1.00 0.00 A ATOM 816 HG23 VAL A 54 -1.646 -10.054 0.357 1.00 0.00 A ATOM 817 N VAL A 54 -1.174 -9.956 3.545 1.00 0.00 A ATOM 818 O VAL A 54 -0.906 -6.962 4.033 1.00 0.00 A ATOM 819 C PRO A 55 1.405 -5.079 3.528 1.00 0.00 A ATOM 820 CA PRO A 55 1.814 -6.346 4.298 1.00 0.00 A ATOM 821 CB PRO A 55 3.332 -6.551 4.260 1.00 0.00 A ATOM 822 CD PRO A 55 2.270 -8.542 3.461 1.00 0.00 A ATOM 823 CG PRO A 55 3.491 -8.066 4.246 1.00 0.00 A ATOM 824 HA PRO A 55 1.550 -6.266 5.259 1.00 0.00 A ATOM 825 HB2 PRO A 55 3.728 -6.144 3.436 1.00 0.00 A ATOM 826 HB1 PRO A 55 3.767 -6.155 5.069 1.00 0.00 A ATOM 827 HD2 PRO A 55 2.481 -8.587 2.484 1.00 0.00 A ATOM 828 HD1 PRO A 55 1.981 -9.444 3.782 1.00 0.00 A ATOM 829 HG2 PRO A 55 4.339 -8.332 3.787 1.00 0.00 A ATOM 830 HG1 PRO A 55 3.486 -8.434 5.176 1.00 0.00 A ATOM 831 N PRO A 55 1.236 -7.558 3.712 1.00 0.00 A ATOM 832 O PRO A 55 1.538 -5.029 2.301 1.00 0.00 A ATOM 833 C LEU A 56 1.394 -1.619 4.355 1.00 0.00 A ATOM 834 CA LEU A 56 0.538 -2.738 3.726 1.00 0.00 A ATOM 835 CB LEU A 56 -0.961 -2.520 4.021 1.00 0.00 A ATOM 836 CD1 LEU A 56 -2.004 -4.296 2.467 1.00 0.00 A ATOM 837 CD2 LEU A 56 -3.338 -2.388 3.245 1.00 0.00 A ATOM 838 CG LEU A 56 -1.927 -2.824 2.859 1.00 0.00 A ATOM 839 HN LEU A 56 0.920 -4.170 5.242 1.00 0.00 A ATOM 840 HA LEU A 56 0.684 -2.730 2.737 1.00 0.00 A ATOM 841 HB2 LEU A 56 -1.212 -3.109 4.789 1.00 0.00 A ATOM 842 HB1 LEU A 56 -1.087 -1.563 4.281 1.00 0.00 A ATOM 843 HD11 LEU A 56 -1.091 -4.600 2.194 1.00 0.00 A ATOM 844 HD12 LEU A 56 -2.307 -4.821 3.262 1.00 0.00 A ATOM 845 HD13 LEU A 56 -2.643 -4.439 1.711 1.00 0.00 A ATOM 846 HD21 LEU A 56 -3.340 -1.406 3.436 1.00 0.00 A ATOM 847 HD22 LEU A 56 -3.970 -2.583 2.495 1.00 0.00 A ATOM 848 HD23 LEU A 56 -3.626 -2.887 4.062 1.00 0.00 A ATOM 849 HG LEU A 56 -1.626 -2.303 2.060 1.00 0.00 A ATOM 850 N LEU A 56 0.964 -4.044 4.251 1.00 0.00 A ATOM 851 O LEU A 56 1.774 -1.712 5.529 1.00 0.00 A ATOM 852 C ALA A 57 2.064 1.928 3.461 1.00 0.00 A ATOM 853 CA ALA A 57 2.521 0.563 4.011 1.00 0.00 A ATOM 854 CB ALA A 57 3.950 0.264 3.553 1.00 0.00 A ATOM 855 HN ALA A 57 1.232 -0.498 2.698 1.00 0.00 A ATOM 856 HA ALA A 57 2.503 0.614 5.010 1.00 0.00 A ATOM 857 HB1 ALA A 57 3.972 0.169 2.558 1.00 0.00 A ATOM 858 HB2 ALA A 57 4.545 1.019 3.829 1.00 0.00 A ATOM 859 HB3 ALA A 57 4.269 -0.584 3.976 1.00 0.00 A ATOM 860 N ALA A 57 1.656 -0.547 3.603 1.00 0.00 A ATOM 861 O ALA A 57 1.368 1.994 2.452 1.00 0.00 A ATOM 862 C LYS A 58 3.534 5.235 3.536 1.00 0.00 A ATOM 863 CA LYS A 58 2.242 4.409 3.622 1.00 0.00 A ATOM 864 CB LYS A 58 1.176 5.053 4.528 1.00 0.00 A ATOM 865 CD LYS A 58 0.642 6.031 6.861 1.00 0.00 A ATOM 866 CE LYS A 58 -0.320 4.963 7.396 1.00 0.00 A ATOM 867 CG LYS A 58 1.697 5.430 5.928 1.00 0.00 A ATOM 868 HN LYS A 58 3.088 2.909 4.881 1.00 0.00 A ATOM 869 HA LYS A 58 1.829 4.371 2.712 1.00 0.00 A ATOM 870 HB2 LYS A 58 0.842 5.883 4.082 1.00 0.00 A ATOM 871 HB1 LYS A 58 0.421 4.406 4.636 1.00 0.00 A ATOM 872 HD2 LYS A 58 1.103 6.467 7.634 1.00 0.00 A ATOM 873 HD1 LYS A 58 0.116 6.716 6.357 1.00 0.00 A ATOM 874 HE2 LYS A 58 -0.986 4.742 6.683 1.00 0.00 A ATOM 875 HE1 LYS A 58 0.204 4.144 7.629 1.00 0.00 A ATOM 876 HG2 LYS A 58 2.060 4.603 6.358 1.00 0.00 A ATOM 877 HG1 LYS A 58 2.433 6.098 5.817 1.00 0.00 A ATOM 878 HZ1 LYS A 58 -0.872 6.352 8.963 1.00 0.00 A ATOM 879 HZ2 LYS A 58 -2.042 5.485 8.601 1.00 0.00 A ATOM 880 HZ3 LYS A 58 -0.946 4.941 9.469 1.00 0.00 A ATOM 881 N LYS A 58 2.519 3.029 4.067 1.00 0.00 A ATOM 882 NZ LYS A 58 -1.043 5.434 8.604 1.00 0.00 A ATOM 883 O LYS A 58 4.428 5.061 4.365 1.00 0.00 A ATOM 884 C VAL A 59 4.338 8.378 1.787 1.00 0.00 A ATOM 885 CA VAL A 59 4.784 6.993 2.283 1.00 0.00 A ATOM 886 CB VAL A 59 5.725 6.348 1.237 1.00 0.00 A ATOM 887 CG1 VAL A 59 6.938 7.240 0.931 1.00 0.00 A ATOM 888 CG2 VAL A 59 6.282 4.993 1.684 1.00 0.00 A ATOM 889 HN VAL A 59 2.826 6.224 1.941 1.00 0.00 A ATOM 890 HA VAL A 59 5.272 7.120 3.147 1.00 0.00 A ATOM 891 HB VAL A 59 5.206 6.251 0.388 1.00 0.00 A ATOM 892 HG11 VAL A 59 7.461 7.392 1.770 1.00 0.00 A ATOM 893 HG12 VAL A 59 7.519 6.789 0.253 1.00 0.00 A ATOM 894 HG13 VAL A 59 6.624 8.118 0.570 1.00 0.00 A ATOM 895 HG21 VAL A 59 5.521 4.365 1.846 1.00 0.00 A ATOM 896 HG22 VAL A 59 6.883 4.614 0.980 1.00 0.00 A ATOM 897 HG23 VAL A 59 6.798 5.117 2.532 1.00 0.00 A ATOM 898 N VAL A 59 3.616 6.131 2.547 1.00 0.00 A ATOM 899 O VAL A 59 3.635 8.491 0.782 1.00 0.00 A ATOM 900 C ASP A 60 5.362 11.233 0.844 1.00 0.00 A ATOM 901 CA ASP A 60 4.523 10.836 2.078 1.00 0.00 A ATOM 902 CB ASP A 60 4.855 11.781 3.244 1.00 0.00 A ATOM 903 CG ASP A 60 3.848 11.690 4.399 1.00 0.00 A ATOM 904 HN ASP A 60 5.275 9.274 3.319 1.00 0.00 A ATOM 905 HA ASP A 60 3.564 10.895 1.802 1.00 0.00 A ATOM 906 HB2 ASP A 60 5.763 11.548 3.593 1.00 0.00 A ATOM 907 HB1 ASP A 60 4.861 12.720 2.900 1.00 0.00 A ATOM 908 N ASP A 60 4.762 9.439 2.477 1.00 0.00 A ATOM 909 O ASP A 60 6.577 11.411 0.953 1.00 0.00 A ATOM 910 OD1 ASP A 60 2.831 12.427 4.370 1.00 0.00 A ATOM 911 OD2 ASP A 60 4.105 10.929 5.364 1.00 0.00 A ATOM 912 C CYS A 61 5.990 13.373 -1.375 1.00 0.00 A ATOM 913 CA CYS A 61 5.372 11.966 -1.539 1.00 0.00 A ATOM 914 CB CYS A 61 4.312 11.942 -2.655 1.00 0.00 A ATOM 915 HN CYS A 61 3.774 11.201 -0.370 1.00 0.00 A ATOM 916 HA CYS A 61 6.117 11.345 -1.782 1.00 0.00 A ATOM 917 HB2 CYS A 61 3.966 11.007 -2.728 1.00 0.00 A ATOM 918 HB1 CYS A 61 3.568 12.552 -2.383 1.00 0.00 A ATOM 919 HG CYS A 61 5.854 12.694 -4.243 1.00 0.00 A ATOM 920 N CYS A 61 4.745 11.433 -0.321 1.00 0.00 A ATOM 921 O CYS A 61 7.000 13.684 -2.012 1.00 0.00 A ATOM 922 SG CYS A 61 4.884 12.456 -4.296 1.00 0.00 A ATOM 923 C THR A 62 7.320 15.423 0.691 1.00 0.00 A ATOM 924 CA THR A 62 6.036 15.525 -0.140 1.00 0.00 A ATOM 925 CB THR A 62 5.052 16.395 0.649 1.00 0.00 A ATOM 926 CG2 THR A 62 3.817 16.768 -0.169 1.00 0.00 A ATOM 927 HN THR A 62 4.598 13.941 -0.034 1.00 0.00 A ATOM 928 HA THR A 62 6.268 15.985 -0.997 1.00 0.00 A ATOM 929 HB THR A 62 5.548 17.203 0.966 1.00 0.00 A ATOM 930 HG1 THR A 62 4.566 16.147 2.673 1.00 0.00 A ATOM 931 HG21 THR A 62 3.336 15.937 -0.447 1.00 0.00 A ATOM 932 HG22 THR A 62 3.210 17.333 0.389 1.00 0.00 A ATOM 933 HG23 THR A 62 4.095 17.280 -0.982 1.00 0.00 A ATOM 934 N THR A 62 5.447 14.214 -0.487 1.00 0.00 A ATOM 935 O THR A 62 8.138 16.346 0.652 1.00 0.00 A ATOM 936 OG1 THR A 62 4.616 15.687 1.787 1.00 0.00 A ATOM 937 C ALA A 63 9.685 13.015 1.689 1.00 0.00 A ATOM 938 CA ALA A 63 8.698 14.064 2.255 1.00 0.00 A ATOM 939 CB ALA A 63 8.221 13.685 3.662 1.00 0.00 A ATOM 940 HN ALA A 63 6.812 13.599 1.375 1.00 0.00 A ATOM 941 HA ALA A 63 9.193 14.929 2.338 1.00 0.00 A ATOM 942 HB1 ALA A 63 7.681 14.432 4.049 1.00 0.00 A ATOM 943 HB2 ALA A 63 7.662 12.857 3.618 1.00 0.00 A ATOM 944 HB3 ALA A 63 9.020 13.517 4.240 1.00 0.00 A ATOM 945 N ALA A 63 7.515 14.309 1.412 1.00 0.00 A ATOM 946 O ALA A 63 10.809 12.902 2.183 1.00 0.00 A ATOM 947 C ASN A 64 9.990 11.251 -1.530 1.00 0.00 A ATOM 948 CA ASN A 64 10.069 11.193 0.009 1.00 0.00 A ATOM 949 CB ASN A 64 9.600 9.840 0.504 1.00 0.00 A ATOM 950 CG ASN A 64 9.558 9.687 2.017 1.00 0.00 A ATOM 951 HN ASN A 64 8.394 12.472 0.255 1.00 0.00 A ATOM 952 HA ASN A 64 11.027 11.348 0.251 1.00 0.00 A ATOM 953 HB2 ASN A 64 8.678 9.683 0.152 1.00 0.00 A ATOM 954 HB1 ASN A 64 10.219 9.144 0.140 1.00 0.00 A ATOM 955 HD21 ASN A 64 7.674 10.377 2.112 1.00 0.00 A ATOM 956 HD22 ASN A 64 8.384 9.933 3.628 1.00 0.00 A ATOM 957 N ASN A 64 9.295 12.273 0.642 1.00 0.00 A ATOM 958 ND2 ASN A 64 8.451 10.026 2.635 1.00 0.00 A ATOM 959 O ASN A 64 9.813 10.275 -2.255 1.00 0.00 A ATOM 960 OD1 ASN A 64 10.509 9.257 2.656 1.00 0.00 A ATOM 961 C THR A 65 10.752 12.253 -4.367 1.00 0.00 A ATOM 962 CA THR A 65 9.823 12.940 -3.374 1.00 0.00 A ATOM 963 CB THR A 65 9.973 14.473 -3.462 1.00 0.00 A ATOM 964 CG2 THR A 65 9.410 15.071 -4.747 1.00 0.00 A ATOM 965 HN THR A 65 10.352 13.179 -1.338 1.00 0.00 A ATOM 966 HA THR A 65 8.882 12.699 -3.611 1.00 0.00 A ATOM 967 HB THR A 65 10.946 14.685 -3.366 1.00 0.00 A ATOM 968 HG1 THR A 65 8.302 15.024 -2.316 1.00 0.00 A ATOM 969 HG21 THR A 65 8.434 14.860 -4.810 1.00 0.00 A ATOM 970 HG22 THR A 65 9.537 16.063 -4.743 1.00 0.00 A ATOM 971 HG23 THR A 65 9.888 14.677 -5.532 1.00 0.00 A ATOM 972 N THR A 65 10.079 12.477 -1.995 1.00 0.00 A ATOM 973 O THR A 65 10.335 11.883 -5.465 1.00 0.00 A ATOM 974 OG1 THR A 65 9.297 15.094 -2.388 1.00 0.00 A ATOM 975 C ASN A 66 12.686 9.849 -5.025 1.00 0.00 A ATOM 976 CA ASN A 66 13.035 11.301 -4.672 1.00 0.00 A ATOM 977 CB ASN A 66 14.311 11.437 -3.816 1.00 0.00 A ATOM 978 CG ASN A 66 14.280 10.847 -2.401 1.00 0.00 A ATOM 979 HN ASN A 66 12.222 12.337 -3.023 1.00 0.00 A ATOM 980 HA ASN A 66 13.134 11.782 -5.543 1.00 0.00 A ATOM 981 HB2 ASN A 66 15.054 10.987 -4.312 1.00 0.00 A ATOM 982 HB1 ASN A 66 14.511 12.413 -3.729 1.00 0.00 A ATOM 983 HD21 ASN A 66 16.165 11.446 -2.064 1.00 0.00 A ATOM 984 HD22 ASN A 66 15.379 10.665 -0.732 1.00 0.00 A ATOM 985 N ASN A 66 11.988 12.007 -3.937 1.00 0.00 A ATOM 986 ND2 ASN A 66 15.360 10.998 -1.675 1.00 0.00 A ATOM 987 O ASN A 66 12.946 9.397 -6.144 1.00 0.00 A ATOM 988 OD1 ASN A 66 13.304 10.296 -1.909 1.00 0.00 A ATOM 989 C THR A 67 10.252 7.905 -5.248 1.00 0.00 A ATOM 990 CA THR A 67 11.479 7.803 -4.339 1.00 0.00 A ATOM 991 CB THR A 67 11.103 7.128 -3.004 1.00 0.00 A ATOM 992 CG2 THR A 67 10.604 5.693 -3.177 1.00 0.00 A ATOM 993 HN THR A 67 11.912 9.544 -3.196 1.00 0.00 A ATOM 994 HA THR A 67 12.172 7.252 -4.805 1.00 0.00 A ATOM 995 HB THR A 67 10.421 7.706 -2.556 1.00 0.00 A ATOM 996 HG1 THR A 67 12.734 7.905 -1.930 1.00 0.00 A ATOM 997 HG21 THR A 67 9.790 5.691 -3.758 1.00 0.00 A ATOM 998 HG22 THR A 67 11.320 5.141 -3.605 1.00 0.00 A ATOM 999 HG23 THR A 67 10.376 5.308 -2.282 1.00 0.00 A ATOM 1000 N THR A 67 12.032 9.139 -4.103 1.00 0.00 A ATOM 1001 O THR A 67 10.141 7.183 -6.234 1.00 0.00 A ATOM 1002 OG1 THR A 67 12.233 7.069 -2.154 1.00 0.00 A ATOM 1003 C CYS A 68 8.102 9.400 -7.088 1.00 0.00 A ATOM 1004 CA CYS A 68 8.044 8.930 -5.623 1.00 0.00 A ATOM 1005 CB CYS A 68 7.143 9.815 -4.765 1.00 0.00 A ATOM 1006 HN CYS A 68 9.581 9.536 -4.280 1.00 0.00 A ATOM 1007 HA CYS A 68 7.657 8.008 -5.625 1.00 0.00 A ATOM 1008 HB2 CYS A 68 7.586 10.703 -4.641 1.00 0.00 A ATOM 1009 HB1 CYS A 68 6.271 9.942 -5.237 1.00 0.00 A ATOM 1010 HG CYS A 68 7.287 8.216 -3.043 1.00 0.00 A ATOM 1011 N CYS A 68 9.351 8.849 -4.970 1.00 0.00 A ATOM 1012 O CYS A 68 7.276 8.970 -7.893 1.00 0.00 A ATOM 1013 SG CYS A 68 6.820 9.095 -3.134 1.00 0.00 A ATOM 1014 C ASN A 69 9.985 9.555 -9.693 1.00 0.00 A ATOM 1015 CA ASN A 69 9.279 10.642 -8.868 1.00 0.00 A ATOM 1016 CB ASN A 69 10.042 11.978 -8.920 1.00 0.00 A ATOM 1017 CG ASN A 69 9.132 13.154 -8.618 1.00 0.00 A ATOM 1018 HN ASN A 69 9.720 10.569 -6.774 1.00 0.00 A ATOM 1019 HA ASN A 69 8.366 10.753 -9.261 1.00 0.00 A ATOM 1020 HB2 ASN A 69 10.780 11.956 -8.245 1.00 0.00 A ATOM 1021 HB1 ASN A 69 10.430 12.093 -9.834 1.00 0.00 A ATOM 1022 HD21 ASN A 69 8.815 12.519 -6.739 1.00 0.00 A ATOM 1023 HD22 ASN A 69 7.963 13.957 -7.196 1.00 0.00 A ATOM 1024 N ASN A 69 9.088 10.224 -7.468 1.00 0.00 A ATOM 1025 ND2 ASN A 69 8.594 13.215 -7.423 1.00 0.00 A ATOM 1026 O ASN A 69 9.634 9.336 -10.855 1.00 0.00 A ATOM 1027 OD1 ASN A 69 8.863 14.004 -9.455 1.00 0.00 A ATOM 1028 C LYS A 70 10.455 6.480 -9.846 1.00 0.00 A ATOM 1029 CA LYS A 70 11.505 7.589 -9.654 1.00 0.00 A ATOM 1030 CB LYS A 70 12.683 7.138 -8.767 1.00 0.00 A ATOM 1031 CD LYS A 70 14.788 5.686 -8.599 1.00 0.00 A ATOM 1032 CE LYS A 70 14.550 5.304 -7.130 1.00 0.00 A ATOM 1033 CG LYS A 70 13.479 5.959 -9.354 1.00 0.00 A ATOM 1034 HN LYS A 70 11.213 9.091 -8.161 1.00 0.00 A ATOM 1035 HA LYS A 70 11.884 7.822 -10.550 1.00 0.00 A ATOM 1036 HB2 LYS A 70 13.305 7.912 -8.649 1.00 0.00 A ATOM 1037 HB1 LYS A 70 12.321 6.863 -7.876 1.00 0.00 A ATOM 1038 HD2 LYS A 70 15.269 4.935 -9.051 1.00 0.00 A ATOM 1039 HD1 LYS A 70 15.354 6.510 -8.628 1.00 0.00 A ATOM 1040 HE2 LYS A 70 14.114 6.072 -6.661 1.00 0.00 A ATOM 1041 HE1 LYS A 70 13.948 4.507 -7.095 1.00 0.00 A ATOM 1042 HG2 LYS A 70 12.910 5.138 -9.313 1.00 0.00 A ATOM 1043 HG1 LYS A 70 13.698 6.165 -10.308 1.00 0.00 A ATOM 1044 HZ1 LYS A 70 16.404 4.232 -6.783 1.00 0.00 A ATOM 1045 HZ2 LYS A 70 16.552 5.668 -6.376 1.00 0.00 A ATOM 1046 HZ3 LYS A 70 15.828 4.706 -5.482 1.00 0.00 A ATOM 1047 N LYS A 70 10.910 8.807 -9.071 1.00 0.00 A ATOM 1048 NZ LYS A 70 15.831 4.978 -6.444 1.00 0.00 A ATOM 1049 O LYS A 70 10.556 5.684 -10.778 1.00 0.00 A ATOM 1050 C TYR A 71 7.133 5.875 -9.839 1.00 0.00 A ATOM 1051 CA TYR A 71 8.344 5.455 -8.982 1.00 0.00 A ATOM 1052 CB TYR A 71 7.913 5.175 -7.533 1.00 0.00 A ATOM 1053 CD1 TYR A 71 10.186 4.092 -7.008 1.00 0.00 A ATOM 1054 CD2 TYR A 71 8.253 3.544 -5.640 1.00 0.00 A ATOM 1055 CE1 TYR A 71 10.982 3.221 -6.239 1.00 0.00 A ATOM 1056 CE2 TYR A 71 9.044 2.668 -4.867 1.00 0.00 A ATOM 1057 CG TYR A 71 8.815 4.250 -6.719 1.00 0.00 A ATOM 1058 CZ TYR A 71 10.411 2.500 -5.164 1.00 0.00 A ATOM 1059 HN TYR A 71 9.395 7.177 -8.289 1.00 0.00 A ATOM 1060 HA TYR A 71 8.714 4.614 -9.377 1.00 0.00 A ATOM 1061 HB2 TYR A 71 7.867 6.052 -7.054 1.00 0.00 A ATOM 1062 HB1 TYR A 71 7.002 4.763 -7.561 1.00 0.00 A ATOM 1063 HD1 TYR A 71 10.597 4.602 -7.764 1.00 0.00 A ATOM 1064 HD2 TYR A 71 7.285 3.663 -5.418 1.00 0.00 A ATOM 1065 HE1 TYR A 71 11.953 3.111 -6.452 1.00 0.00 A ATOM 1066 HE2 TYR A 71 8.634 2.165 -4.106 1.00 0.00 A ATOM 1067 HH TYR A 71 10.979 1.522 -3.451 1.00 0.00 A ATOM 1068 N TYR A 71 9.429 6.459 -8.984 1.00 0.00 A ATOM 1069 O TYR A 71 6.207 5.087 -10.046 1.00 0.00 A ATOM 1070 OH TYR A 71 11.175 1.651 -4.423 1.00 0.00 A ATOM 1071 C GLY A 72 4.769 7.935 -10.539 1.00 0.00 A ATOM 1072 CA GLY A 72 6.122 7.683 -11.222 1.00 0.00 A ATOM 1073 HN GLY A 72 7.919 7.699 -10.094 1.00 0.00 A ATOM 1074 HA2 GLY A 72 6.462 8.555 -11.575 1.00 0.00 A ATOM 1075 HA1 GLY A 72 5.976 7.050 -11.982 1.00 0.00 A ATOM 1076 N GLY A 72 7.147 7.113 -10.340 1.00 0.00 A ATOM 1077 O GLY A 72 3.724 7.802 -11.181 1.00 0.00 A ATOM 1078 C VAL A 73 2.707 9.631 -8.984 1.00 0.00 A ATOM 1079 CA VAL A 73 3.554 8.481 -8.420 1.00 0.00 A ATOM 1080 CB VAL A 73 3.933 8.712 -6.939 1.00 0.00 A ATOM 1081 CG1 VAL A 73 2.757 9.130 -6.054 1.00 0.00 A ATOM 1082 CG2 VAL A 73 4.530 7.433 -6.342 1.00 0.00 A ATOM 1083 HN VAL A 73 5.655 8.343 -8.783 1.00 0.00 A ATOM 1084 HA VAL A 73 3.001 7.649 -8.461 1.00 0.00 A ATOM 1085 HB VAL A 73 4.590 9.466 -6.921 1.00 0.00 A ATOM 1086 HG11 VAL A 73 2.059 8.414 -6.080 1.00 0.00 A ATOM 1087 HG12 VAL A 73 3.061 9.265 -5.111 1.00 0.00 A ATOM 1088 HG13 VAL A 73 2.372 9.984 -6.405 1.00 0.00 A ATOM 1089 HG21 VAL A 73 5.352 7.175 -6.850 1.00 0.00 A ATOM 1090 HG22 VAL A 73 4.768 7.602 -5.386 1.00 0.00 A ATOM 1091 HG23 VAL A 73 3.860 6.692 -6.393 1.00 0.00 A ATOM 1092 N VAL A 73 4.769 8.253 -9.237 1.00 0.00 A ATOM 1093 O VAL A 73 1.525 9.432 -9.269 1.00 0.00 A ATOM 1094 C SER A 74 1.404 12.533 -9.470 1.00 0.00 A ATOM 1095 CA SER A 74 2.784 11.985 -9.914 1.00 0.00 A ATOM 1096 CB SER A 74 2.816 11.727 -11.426 1.00 0.00 A ATOM 1097 HN SER A 74 4.246 10.891 -8.828 1.00 0.00 A ATOM 1098 HA SER A 74 3.440 12.724 -9.759 1.00 0.00 A ATOM 1099 HB2 SER A 74 2.188 10.980 -11.644 1.00 0.00 A ATOM 1100 HB1 SER A 74 2.528 12.556 -11.906 1.00 0.00 A ATOM 1101 HG SER A 74 4.315 11.208 -12.821 1.00 0.00 A ATOM 1102 N SER A 74 3.320 10.803 -9.196 1.00 0.00 A ATOM 1103 O SER A 74 0.827 13.384 -10.154 1.00 0.00 A ATOM 1104 OG SER A 74 4.131 11.373 -11.852 1.00 0.00 A ATOM 1105 C GLY A 75 -0.805 11.338 -6.728 1.00 0.00 A ATOM 1106 CA GLY A 75 -0.458 12.376 -7.800 1.00 0.00 A ATOM 1107 HN GLY A 75 1.429 11.457 -7.797 1.00 0.00 A ATOM 1108 HA2 GLY A 75 -0.456 13.289 -7.393 1.00 0.00 A ATOM 1109 HA1 GLY A 75 -1.137 12.339 -8.533 1.00 0.00 A ATOM 1110 N GLY A 75 0.862 12.077 -8.339 1.00 0.00 A ATOM 1111 O GLY A 75 -0.107 10.338 -6.566 1.00 0.00 A ATOM 1112 C TYR A 76 -3.741 10.785 -4.454 1.00 0.00 A ATOM 1113 CA TYR A 76 -2.230 10.761 -4.795 1.00 0.00 A ATOM 1114 CB TYR A 76 -1.370 11.175 -3.579 1.00 0.00 A ATOM 1115 CD1 TYR A 76 -1.410 13.693 -3.273 1.00 0.00 A ATOM 1116 CD2 TYR A 76 0.638 12.639 -4.080 1.00 0.00 A ATOM 1117 CE1 TYR A 76 -0.813 14.963 -3.404 1.00 0.00 A ATOM 1118 CE2 TYR A 76 1.241 13.903 -4.198 1.00 0.00 A ATOM 1119 CG TYR A 76 -0.695 12.534 -3.631 1.00 0.00 A ATOM 1120 CZ TYR A 76 0.520 15.070 -3.872 1.00 0.00 A ATOM 1121 HN TYR A 76 -2.464 12.345 -6.210 1.00 0.00 A ATOM 1122 HA TYR A 76 -1.989 9.814 -5.005 1.00 0.00 A ATOM 1123 HB2 TYR A 76 -1.964 11.165 -2.775 1.00 0.00 A ATOM 1124 HB1 TYR A 76 -0.652 10.487 -3.471 1.00 0.00 A ATOM 1125 HD1 TYR A 76 -2.344 13.616 -2.925 1.00 0.00 A ATOM 1126 HD2 TYR A 76 1.153 11.815 -4.314 1.00 0.00 A ATOM 1127 HE1 TYR A 76 -1.328 15.787 -3.168 1.00 0.00 A ATOM 1128 HE2 TYR A 76 2.187 13.976 -4.515 1.00 0.00 A ATOM 1129 HH TYR A 76 2.071 16.360 -4.232 1.00 0.00 A ATOM 1130 N TYR A 76 -1.873 11.575 -5.970 1.00 0.00 A ATOM 1131 O TYR A 76 -4.443 11.727 -4.850 1.00 0.00 A ATOM 1132 OH TYR A 76 1.100 16.290 -4.004 1.00 0.00 A ATOM 1133 C PRO A 77 -3.241 7.590 -4.363 1.00 0.00 A ATOM 1134 CA PRO A 77 -3.542 8.581 -3.224 1.00 0.00 A ATOM 1135 CB PRO A 77 -4.460 7.941 -2.173 1.00 0.00 A ATOM 1136 CD PRO A 77 -5.628 9.767 -3.224 1.00 0.00 A ATOM 1137 CG PRO A 77 -5.856 8.390 -2.594 1.00 0.00 A ATOM 1138 HA PRO A 77 -2.695 8.842 -2.762 1.00 0.00 A ATOM 1139 HB2 PRO A 77 -4.386 6.944 -2.192 1.00 0.00 A ATOM 1140 HB1 PRO A 77 -4.241 8.274 -1.256 1.00 0.00 A ATOM 1141 HD2 PRO A 77 -6.258 9.906 -3.988 1.00 0.00 A ATOM 1142 HD1 PRO A 77 -5.767 10.486 -2.543 1.00 0.00 A ATOM 1143 HG2 PRO A 77 -6.248 7.754 -3.259 1.00 0.00 A ATOM 1144 HG1 PRO A 77 -6.461 8.457 -1.801 1.00 0.00 A ATOM 1145 N PRO A 77 -4.251 9.779 -3.697 1.00 0.00 A ATOM 1146 O PRO A 77 -4.079 7.359 -5.241 1.00 0.00 A ATOM 1147 C THR A 78 -0.949 4.839 -4.816 1.00 0.00 A ATOM 1148 CA THR A 78 -1.493 6.145 -5.399 1.00 0.00 A ATOM 1149 CB THR A 78 -0.420 6.914 -6.180 1.00 0.00 A ATOM 1150 CG2 THR A 78 0.378 6.051 -7.162 1.00 0.00 A ATOM 1151 HN THR A 78 -1.499 7.109 -3.502 1.00 0.00 A ATOM 1152 HA THR A 78 -2.228 5.922 -6.039 1.00 0.00 A ATOM 1153 HB THR A 78 0.163 7.387 -5.520 1.00 0.00 A ATOM 1154 HG1 THR A 78 -0.813 8.851 -6.882 1.00 0.00 A ATOM 1155 HG21 THR A 78 0.840 5.322 -6.657 1.00 0.00 A ATOM 1156 HG22 THR A 78 -0.249 5.649 -7.830 1.00 0.00 A ATOM 1157 HG23 THR A 78 1.058 6.610 -7.637 1.00 0.00 A ATOM 1158 N THR A 78 -2.053 6.984 -4.325 1.00 0.00 A ATOM 1159 O THR A 78 0.062 4.837 -4.115 1.00 0.00 A ATOM 1160 OG1 THR A 78 -1.075 7.889 -6.961 1.00 0.00 A ATOM 1161 C LEU A 79 -0.494 1.540 -5.495 1.00 0.00 A ATOM 1162 CA LEU A 79 -1.320 2.410 -4.524 1.00 0.00 A ATOM 1163 CB LEU A 79 -2.621 1.693 -4.112 1.00 0.00 A ATOM 1164 CD1 LEU A 79 -4.312 3.411 -3.216 1.00 0.00 A ATOM 1165 CD2 LEU A 79 -4.145 1.200 -2.173 1.00 0.00 A ATOM 1166 CG LEU A 79 -3.329 2.285 -2.874 1.00 0.00 A ATOM 1167 HN LEU A 79 -2.425 3.799 -5.702 1.00 0.00 A ATOM 1168 HA LEU A 79 -0.772 2.553 -3.700 1.00 0.00 A ATOM 1169 HB2 LEU A 79 -3.257 1.736 -4.882 1.00 0.00 A ATOM 1170 HB1 LEU A 79 -2.401 0.738 -3.915 1.00 0.00 A ATOM 1171 HD11 LEU A 79 -3.812 4.148 -3.672 1.00 0.00 A ATOM 1172 HD12 LEU A 79 -5.012 3.052 -3.833 1.00 0.00 A ATOM 1173 HD13 LEU A 79 -4.748 3.765 -2.389 1.00 0.00 A ATOM 1174 HD21 LEU A 79 -3.534 0.462 -1.888 1.00 0.00 A ATOM 1175 HD22 LEU A 79 -4.604 1.581 -1.371 1.00 0.00 A ATOM 1176 HD23 LEU A 79 -4.828 0.840 -2.809 1.00 0.00 A ATOM 1177 HG LEU A 79 -2.632 2.649 -2.256 1.00 0.00 A ATOM 1178 N LEU A 79 -1.642 3.728 -5.084 1.00 0.00 A ATOM 1179 O LEU A 79 -0.833 1.425 -6.679 1.00 0.00 A ATOM 1180 C LYS A 80 1.886 -1.259 -5.066 1.00 0.00 A ATOM 1181 CA LYS A 80 1.514 0.055 -5.774 1.00 0.00 A ATOM 1182 CB LYS A 80 2.778 0.865 -6.135 1.00 0.00 A ATOM 1183 CD LYS A 80 3.784 2.695 -7.630 1.00 0.00 A ATOM 1184 CE LYS A 80 4.521 1.767 -8.611 1.00 0.00 A ATOM 1185 CG LYS A 80 2.499 2.043 -7.088 1.00 0.00 A ATOM 1186 HN LYS A 80 0.739 0.979 -4.018 1.00 0.00 A ATOM 1187 HA LYS A 80 1.078 -0.176 -6.644 1.00 0.00 A ATOM 1188 HB2 LYS A 80 3.174 1.227 -5.291 1.00 0.00 A ATOM 1189 HB1 LYS A 80 3.434 0.251 -6.574 1.00 0.00 A ATOM 1190 HD2 LYS A 80 3.543 3.542 -8.104 1.00 0.00 A ATOM 1191 HD1 LYS A 80 4.391 2.903 -6.863 1.00 0.00 A ATOM 1192 HE2 LYS A 80 4.720 0.903 -8.148 1.00 0.00 A ATOM 1193 HE1 LYS A 80 3.928 1.595 -9.397 1.00 0.00 A ATOM 1194 HG2 LYS A 80 1.961 1.707 -7.861 1.00 0.00 A ATOM 1195 HG1 LYS A 80 1.974 2.736 -6.594 1.00 0.00 A ATOM 1196 HZ1 LYS A 80 5.989 3.330 -8.927 1.00 0.00 A ATOM 1197 HZ2 LYS A 80 6.670 2.003 -8.761 1.00 0.00 A ATOM 1198 HZ3 LYS A 80 6.016 2.354 -10.065 1.00 0.00 A ATOM 1199 N LYS A 80 0.569 0.891 -4.999 1.00 0.00 A ATOM 1200 NZ LYS A 80 5.796 2.362 -9.090 1.00 0.00 A ATOM 1201 O LYS A 80 1.657 -1.427 -3.870 1.00 0.00 A ATOM 1202 C ILE A 81 4.142 -3.984 -5.777 1.00 0.00 A ATOM 1203 CA ILE A 81 2.693 -3.600 -5.466 1.00 0.00 A ATOM 1204 CB ILE A 81 1.714 -4.539 -6.213 1.00 0.00 A ATOM 1205 CD1 ILE A 81 -0.787 -5.026 -6.553 1.00 0.00 A ATOM 1206 CG1 ILE A 81 0.272 -4.251 -5.760 1.00 0.00 A ATOM 1207 CG2 ILE A 81 2.034 -6.024 -5.963 1.00 0.00 A ATOM 1208 HN ILE A 81 2.704 -1.923 -6.763 1.00 0.00 A ATOM 1209 HA ILE A 81 2.596 -3.642 -4.473 1.00 0.00 A ATOM 1210 HB ILE A 81 1.781 -4.349 -7.190 1.00 0.00 A ATOM 1211 HD11 ILE A 81 -0.697 -4.809 -7.524 1.00 0.00 A ATOM 1212 HD12 ILE A 81 -0.650 -6.007 -6.418 1.00 0.00 A ATOM 1213 HD13 ILE A 81 -1.701 -4.769 -6.237 1.00 0.00 A ATOM 1214 HG12 ILE A 81 0.187 -4.487 -4.794 1.00 0.00 A ATOM 1215 HG11 ILE A 81 0.096 -3.273 -5.867 1.00 0.00 A ATOM 1216 HG21 ILE A 81 2.969 -6.207 -6.263 1.00 0.00 A ATOM 1217 HG22 ILE A 81 1.948 -6.223 -4.986 1.00 0.00 A ATOM 1218 HG23 ILE A 81 1.403 -6.601 -6.481 1.00 0.00 A ATOM 1219 N ILE A 81 2.438 -2.199 -5.839 1.00 0.00 A ATOM 1220 O ILE A 81 4.642 -3.729 -6.876 1.00 0.00 A ATOM 1221 C PHE A 82 6.362 -6.543 -4.454 1.00 0.00 A ATOM 1222 CA PHE A 82 6.185 -5.069 -4.858 1.00 0.00 A ATOM 1223 CB PHE A 82 7.032 -4.136 -3.981 1.00 0.00 A ATOM 1224 CD1 PHE A 82 6.003 -1.823 -4.162 1.00 0.00 A ATOM 1225 CD2 PHE A 82 8.137 -2.248 -5.247 1.00 0.00 A ATOM 1226 CE1 PHE A 82 6.001 -0.517 -4.681 1.00 0.00 A ATOM 1227 CE2 PHE A 82 8.134 -0.943 -5.770 1.00 0.00 A ATOM 1228 CG PHE A 82 7.065 -2.699 -4.460 1.00 0.00 A ATOM 1229 CZ PHE A 82 7.056 -0.083 -5.500 1.00 0.00 A ATOM 1230 HN PHE A 82 4.241 -4.932 -4.018 1.00 0.00 A ATOM 1231 HA PHE A 82 6.476 -5.000 -5.812 1.00 0.00 A ATOM 1232 HB2 PHE A 82 6.657 -4.150 -3.054 1.00 0.00 A ATOM 1233 HB1 PHE A 82 7.969 -4.484 -3.966 1.00 0.00 A ATOM 1234 HD1 PHE A 82 5.249 -2.130 -3.581 1.00 0.00 A ATOM 1235 HD2 PHE A 82 8.906 -2.858 -5.436 1.00 0.00 A ATOM 1236 HE1 PHE A 82 5.246 0.103 -4.466 1.00 0.00 A ATOM 1237 HE2 PHE A 82 8.898 -0.629 -6.333 1.00 0.00 A ATOM 1238 HZ PHE A 82 7.039 0.838 -5.890 1.00 0.00 A ATOM 1239 N PHE A 82 4.773 -4.669 -4.823 1.00 0.00 A ATOM 1240 O PHE A 82 6.477 -6.872 -3.274 1.00 0.00 A ATOM 1241 C ARG A 83 8.003 -9.163 -4.818 1.00 0.00 A ATOM 1242 CA ARG A 83 6.568 -8.889 -5.285 1.00 0.00 A ATOM 1243 CB ARG A 83 6.230 -9.618 -6.602 1.00 0.00 A ATOM 1244 CD ARG A 83 5.845 -11.860 -7.714 1.00 0.00 A ATOM 1245 CG ARG A 83 6.248 -11.143 -6.419 1.00 0.00 A ATOM 1246 CZ ARG A 83 5.408 -14.233 -8.386 1.00 0.00 A ATOM 1247 HN ARG A 83 6.154 -7.102 -6.367 1.00 0.00 A ATOM 1248 HA ARG A 83 5.937 -9.235 -4.591 1.00 0.00 A ATOM 1249 HB2 ARG A 83 5.319 -9.338 -6.905 1.00 0.00 A ATOM 1250 HB1 ARG A 83 6.904 -9.366 -7.296 1.00 0.00 A ATOM 1251 HD2 ARG A 83 4.933 -11.554 -7.986 1.00 0.00 A ATOM 1252 HD1 ARG A 83 6.502 -11.629 -8.432 1.00 0.00 A ATOM 1253 HE ARG A 83 6.150 -13.769 -6.685 1.00 0.00 A ATOM 1254 HG2 ARG A 83 7.170 -11.432 -6.161 1.00 0.00 A ATOM 1255 HG1 ARG A 83 5.605 -11.395 -5.695 1.00 0.00 A ATOM 1256 HH11 ARG A 83 4.890 -12.963 -9.845 1.00 0.00 A ATOM 1257 HH12 ARG A 83 4.639 -14.642 -10.189 1.00 0.00 A ATOM 1258 HH21 ARG A 83 5.802 -15.783 -7.183 1.00 0.00 A ATOM 1259 HH22 ARG A 83 5.138 -16.186 -8.731 1.00 0.00 A ATOM 1260 N ARG A 83 6.340 -7.440 -5.444 1.00 0.00 A ATOM 1261 NE ARG A 83 5.829 -13.326 -7.522 1.00 0.00 A ATOM 1262 NH1 ARG A 83 4.943 -13.922 -9.565 1.00 0.00 A ATOM 1263 NH2 ARG A 83 5.453 -15.499 -8.076 1.00 0.00 A ATOM 1264 O ARG A 83 8.962 -8.700 -5.436 1.00 0.00 A ATOM 1265 C ASP A 84 10.280 -8.892 -2.767 1.00 0.00 A ATOM 1266 CA ASP A 84 9.422 -10.163 -3.027 1.00 0.00 A ATOM 1267 CB ASP A 84 10.159 -11.283 -3.787 1.00 0.00 A ATOM 1268 CG ASP A 84 11.318 -11.914 -2.989 1.00 0.00 A ATOM 1269 HN ASP A 84 7.321 -10.303 -3.327 1.00 0.00 A ATOM 1270 HA ASP A 84 9.181 -10.524 -2.126 1.00 0.00 A ATOM 1271 HB2 ASP A 84 9.499 -12.001 -4.008 1.00 0.00 A ATOM 1272 HB1 ASP A 84 10.530 -10.899 -4.633 1.00 0.00 A ATOM 1273 N ASP A 84 8.147 -9.897 -3.718 1.00 0.00 A ATOM 1274 O ASP A 84 11.513 -8.947 -2.733 1.00 0.00 A ATOM 1275 OD1 ASP A 84 11.100 -12.341 -1.831 1.00 0.00 A ATOM 1276 OD2 ASP A 84 12.436 -12.055 -3.546 1.00 0.00 A ATOM 1277 C GLY A 85 10.795 -5.721 -3.672 1.00 0.00 A ATOM 1278 CA GLY A 85 10.288 -6.431 -2.400 1.00 0.00 A ATOM 1279 HN GLY A 85 8.635 -7.740 -2.671 1.00 0.00 A ATOM 1280 HA2 GLY A 85 9.631 -5.826 -1.950 1.00 0.00 A ATOM 1281 HA1 GLY A 85 11.071 -6.580 -1.796 1.00 0.00 A ATOM 1282 N GLY A 85 9.634 -7.726 -2.623 1.00 0.00 A ATOM 1283 O GLY A 85 11.661 -4.848 -3.578 1.00 0.00 A ATOM 1284 C GLU A 86 9.358 -5.267 -7.005 1.00 0.00 A ATOM 1285 CA GLU A 86 10.625 -5.486 -6.155 1.00 0.00 A ATOM 1286 CB GLU A 86 11.604 -6.401 -6.913 1.00 0.00 A ATOM 1287 CD GLU A 86 13.946 -7.344 -7.110 1.00 0.00 A ATOM 1288 CG GLU A 86 12.971 -6.540 -6.231 1.00 0.00 A ATOM 1289 HN GLU A 86 9.570 -6.781 -4.846 1.00 0.00 A ATOM 1290 HA GLU A 86 11.087 -4.610 -6.016 1.00 0.00 A ATOM 1291 HB2 GLU A 86 11.194 -7.310 -6.987 1.00 0.00 A ATOM 1292 HB1 GLU A 86 11.745 -6.024 -7.828 1.00 0.00 A ATOM 1293 HG2 GLU A 86 13.352 -5.630 -6.070 1.00 0.00 A ATOM 1294 HG1 GLU A 86 12.856 -7.012 -5.357 1.00 0.00 A ATOM 1295 N GLU A 86 10.269 -6.065 -4.851 1.00 0.00 A ATOM 1296 O GLU A 86 8.415 -6.055 -6.934 1.00 0.00 A ATOM 1297 OE1 GLU A 86 13.949 -8.599 -7.047 1.00 0.00 A ATOM 1298 OE2 GLU A 86 14.729 -6.727 -7.876 1.00 0.00 A ATOM 1299 C GLU A 87 7.406 -4.818 -9.320 1.00 0.00 A ATOM 1300 CA GLU A 87 8.094 -3.721 -8.481 1.00 0.00 A ATOM 1301 CB GLU A 87 8.420 -2.489 -9.341 1.00 0.00 A ATOM 1302 CD GLU A 87 7.534 -0.670 -10.865 1.00 0.00 A ATOM 1303 CG GLU A 87 7.164 -1.868 -9.969 1.00 0.00 A ATOM 1304 HN GLU A 87 10.151 -3.654 -7.908 1.00 0.00 A ATOM 1305 HA GLU A 87 7.444 -3.388 -7.797 1.00 0.00 A ATOM 1306 HB2 GLU A 87 8.864 -1.803 -8.765 1.00 0.00 A ATOM 1307 HB1 GLU A 87 9.043 -2.763 -10.073 1.00 0.00 A ATOM 1308 HG2 GLU A 87 6.697 -2.558 -10.523 1.00 0.00 A ATOM 1309 HG1 GLU A 87 6.553 -1.555 -9.242 1.00 0.00 A ATOM 1310 N GLU A 87 9.311 -4.183 -7.787 1.00 0.00 A ATOM 1311 O GLU A 87 8.010 -5.383 -10.240 1.00 0.00 A ATOM 1312 OE1 GLU A 87 8.037 -0.890 -11.995 1.00 0.00 A ATOM 1313 OE2 GLU A 87 7.320 0.497 -10.452 1.00 0.00 A ATOM 1314 C ALA A 88 4.404 -5.051 -10.818 1.00 0.00 A ATOM 1315 CA ALA A 88 5.258 -5.913 -9.872 1.00 0.00 A ATOM 1316 CB ALA A 88 4.387 -6.763 -8.945 1.00 0.00 A ATOM 1317 HN ALA A 88 5.728 -4.661 -8.219 1.00 0.00 A ATOM 1318 HA ALA A 88 5.837 -6.511 -10.426 1.00 0.00 A ATOM 1319 HB1 ALA A 88 4.967 -7.338 -8.368 1.00 0.00 A ATOM 1320 HB2 ALA A 88 3.826 -6.169 -8.368 1.00 0.00 A ATOM 1321 HB3 ALA A 88 3.793 -7.342 -9.504 1.00 0.00 A ATOM 1322 N ALA A 88 6.121 -5.071 -9.042 1.00 0.00 A ATOM 1323 O ALA A 88 4.197 -5.415 -11.978 1.00 0.00 A ATOM 1324 C GLY A 89 2.543 -1.843 -10.322 1.00 0.00 A ATOM 1325 CA GLY A 89 3.328 -2.849 -11.159 1.00 0.00 A ATOM 1326 HN GLY A 89 4.043 -3.717 -9.353 1.00 0.00 A ATOM 1327 HA2 GLY A 89 4.044 -2.363 -11.660 1.00 0.00 A ATOM 1328 HA1 GLY A 89 2.705 -3.285 -11.808 1.00 0.00 A ATOM 1329 N GLY A 89 3.951 -3.887 -10.334 1.00 0.00 A ATOM 1330 O GLY A 89 3.105 -0.877 -9.807 1.00 0.00 A ATOM 1331 C ALA A 90 -0.959 -1.953 -8.997 1.00 0.00 A ATOM 1332 CA ALA A 90 0.288 -1.199 -9.508 1.00 0.00 A ATOM 1333 CB ALA A 90 -0.120 -0.109 -10.510 1.00 0.00 A ATOM 1334 HN ALA A 90 0.896 -2.962 -10.526 1.00 0.00 A ATOM 1335 HA ALA A 90 0.743 -0.782 -8.721 1.00 0.00 A ATOM 1336 HB1 ALA A 90 -0.547 -0.528 -11.311 1.00 0.00 A ATOM 1337 HB2 ALA A 90 -0.773 0.507 -10.069 1.00 0.00 A ATOM 1338 HB3 ALA A 90 0.687 0.408 -10.795 1.00 0.00 A ATOM 1339 N ALA A 90 1.245 -2.096 -10.167 1.00 0.00 A ATOM 1340 O ALA A 90 -1.311 -3.016 -9.516 1.00 0.00 A ATOM 1341 C TYR A 91 -4.040 -1.660 -8.631 1.00 0.00 A ATOM 1342 CA TYR A 91 -2.953 -1.844 -7.546 1.00 0.00 A ATOM 1343 CB TYR A 91 -3.314 -1.100 -6.254 1.00 0.00 A ATOM 1344 CD1 TYR A 91 -5.084 -2.677 -5.332 1.00 0.00 A ATOM 1345 CD2 TYR A 91 -5.626 -0.308 -5.593 1.00 0.00 A ATOM 1346 CE1 TYR A 91 -6.393 -2.922 -4.875 1.00 0.00 A ATOM 1347 CE2 TYR A 91 -6.923 -0.546 -5.105 1.00 0.00 A ATOM 1348 CG TYR A 91 -4.706 -1.368 -5.706 1.00 0.00 A ATOM 1349 CZ TYR A 91 -7.315 -1.859 -4.764 1.00 0.00 A ATOM 1350 HN TYR A 91 -1.235 -0.585 -7.544 1.00 0.00 A ATOM 1351 HA TYR A 91 -2.878 -2.823 -7.355 1.00 0.00 A ATOM 1352 HB2 TYR A 91 -2.652 -1.363 -5.552 1.00 0.00 A ATOM 1353 HB1 TYR A 91 -3.238 -0.119 -6.433 1.00 0.00 A ATOM 1354 HD1 TYR A 91 -4.425 -3.426 -5.392 1.00 0.00 A ATOM 1355 HD2 TYR A 91 -5.356 0.617 -5.861 1.00 0.00 A ATOM 1356 HE1 TYR A 91 -6.671 -3.850 -4.628 1.00 0.00 A ATOM 1357 HE2 TYR A 91 -7.567 0.212 -4.999 1.00 0.00 A ATOM 1358 HH TYR A 91 -9.210 -1.330 -4.197 1.00 0.00 A ATOM 1359 N TYR A 91 -1.641 -1.376 -8.001 1.00 0.00 A ATOM 1360 O TYR A 91 -3.967 -0.737 -9.450 1.00 0.00 A ATOM 1361 OH TYR A 91 -8.575 -2.092 -4.322 1.00 0.00 A ATOM 1362 C ASP A 92 -7.472 -2.982 -9.052 1.00 0.00 A ATOM 1363 CA ASP A 92 -6.113 -2.577 -9.658 1.00 0.00 A ATOM 1364 CB ASP A 92 -5.681 -3.493 -10.826 1.00 0.00 A ATOM 1365 CG ASP A 92 -6.704 -3.513 -11.975 1.00 0.00 A ATOM 1366 HN ASP A 92 -5.099 -3.201 -7.896 1.00 0.00 A ATOM 1367 HA ASP A 92 -6.220 -1.644 -10.003 1.00 0.00 A ATOM 1368 HB2 ASP A 92 -4.806 -3.165 -11.182 1.00 0.00 A ATOM 1369 HB1 ASP A 92 -5.572 -4.424 -10.478 1.00 0.00 A ATOM 1370 N ASP A 92 -5.056 -2.532 -8.638 1.00 0.00 A ATOM 1371 O ASP A 92 -7.941 -4.115 -9.195 1.00 0.00 A ATOM 1372 OD1 ASP A 92 -7.346 -2.470 -12.252 1.00 0.00 A ATOM 1373 OD2 ASP A 92 -6.857 -4.568 -12.637 1.00 0.00 A ATOM 1374 C GLY A 93 -9.973 -0.903 -7.100 1.00 0.00 A ATOM 1375 CA GLY A 93 -9.414 -2.206 -7.707 1.00 0.00 A ATOM 1376 HN GLY A 93 -7.622 -1.172 -8.198 1.00 0.00 A ATOM 1377 HA2 GLY A 93 -10.053 -2.530 -8.404 1.00 0.00 A ATOM 1378 HA1 GLY A 93 -9.341 -2.888 -6.979 1.00 0.00 A ATOM 1379 N GLY A 93 -8.092 -2.045 -8.327 1.00 0.00 A ATOM 1380 O GLY A 93 -9.351 0.157 -7.224 1.00 0.00 A ATOM 1381 C PRO A 94 -10.825 0.795 -4.672 1.00 0.00 A ATOM 1382 CA PRO A 94 -11.749 0.184 -5.746 1.00 0.00 A ATOM 1383 CB PRO A 94 -13.026 -0.364 -5.093 1.00 0.00 A ATOM 1384 CD PRO A 94 -12.036 -2.113 -6.389 1.00 0.00 A ATOM 1385 CG PRO A 94 -13.393 -1.568 -5.959 1.00 0.00 A ATOM 1386 HA PRO A 94 -12.018 0.889 -6.402 1.00 0.00 A ATOM 1387 HB2 PRO A 94 -12.852 -0.646 -4.149 1.00 0.00 A ATOM 1388 HB1 PRO A 94 -13.756 0.319 -5.108 1.00 0.00 A ATOM 1389 HD2 PRO A 94 -11.697 -2.773 -5.719 1.00 0.00 A ATOM 1390 HD1 PRO A 94 -12.105 -2.553 -7.284 1.00 0.00 A ATOM 1391 HG2 PRO A 94 -13.903 -2.247 -5.430 1.00 0.00 A ATOM 1392 HG1 PRO A 94 -13.935 -1.287 -6.751 1.00 0.00 A ATOM 1393 N PRO A 94 -11.156 -0.955 -6.456 1.00 0.00 A ATOM 1394 O PRO A 94 -10.090 0.077 -3.984 1.00 0.00 A ATOM 1395 C ARG A 95 -11.104 2.680 -2.072 1.00 0.00 A ATOM 1396 CA ARG A 95 -10.273 2.838 -3.356 1.00 0.00 A ATOM 1397 CB ARG A 95 -10.001 4.308 -3.733 1.00 0.00 A ATOM 1398 CD ARG A 95 -8.517 5.950 -4.949 1.00 0.00 A ATOM 1399 CG ARG A 95 -8.796 4.464 -4.672 1.00 0.00 A ATOM 1400 CZ ARG A 95 -6.972 6.174 -6.924 1.00 0.00 A ATOM 1401 HN ARG A 95 -11.436 2.652 -5.140 1.00 0.00 A ATOM 1402 HA ARG A 95 -9.367 2.445 -3.199 1.00 0.00 A ATOM 1403 HB2 ARG A 95 -10.811 4.677 -4.188 1.00 0.00 A ATOM 1404 HB1 ARG A 95 -9.824 4.826 -2.896 1.00 0.00 A ATOM 1405 HD2 ARG A 95 -9.247 6.310 -5.530 1.00 0.00 A ATOM 1406 HD1 ARG A 95 -8.511 6.442 -4.079 1.00 0.00 A ATOM 1407 HE ARG A 95 -6.369 6.321 -5.124 1.00 0.00 A ATOM 1408 HG2 ARG A 95 -7.989 4.054 -4.246 1.00 0.00 A ATOM 1409 HG1 ARG A 95 -8.988 4.001 -5.537 1.00 0.00 A ATOM 1410 HH11 ARG A 95 -8.802 5.624 -7.522 1.00 0.00 A ATOM 1411 HH12 ARG A 95 -7.657 5.917 -8.788 1.00 0.00 A ATOM 1412 HH21 ARG A 95 -5.066 6.735 -6.707 1.00 0.00 A ATOM 1413 HH22 ARG A 95 -5.606 6.527 -8.340 1.00 0.00 A ATOM 1414 N ARG A 95 -10.909 2.117 -4.480 1.00 0.00 A ATOM 1415 NE ARG A 95 -7.219 6.161 -5.626 1.00 0.00 A ATOM 1416 NH1 ARG A 95 -7.881 5.882 -7.814 1.00 0.00 A ATOM 1417 NH2 ARG A 95 -5.790 6.504 -7.357 1.00 0.00 A ATOM 1418 O ARG A 95 -11.752 3.620 -1.608 1.00 0.00 A ATOM 1419 C THR A 96 -11.021 -0.160 0.323 1.00 0.00 A ATOM 1420 CA THR A 96 -11.768 1.029 -0.293 1.00 0.00 A ATOM 1421 CB THR A 96 -13.219 0.564 -0.543 1.00 0.00 A ATOM 1422 CG2 THR A 96 -14.143 1.639 -1.118 1.00 0.00 A ATOM 1423 HN THR A 96 -10.588 0.760 -2.030 1.00 0.00 A ATOM 1424 HA THR A 96 -11.741 1.788 0.358 1.00 0.00 A ATOM 1425 HB THR A 96 -13.586 0.260 0.336 1.00 0.00 A ATOM 1426 HG1 THR A 96 -13.828 -0.497 -2.244 1.00 0.00 A ATOM 1427 HG21 THR A 96 -13.776 1.950 -1.995 1.00 0.00 A ATOM 1428 HG22 THR A 96 -15.062 1.270 -1.254 1.00 0.00 A ATOM 1429 HG23 THR A 96 -14.184 2.409 -0.481 1.00 0.00 A ATOM 1430 N THR A 96 -11.101 1.461 -1.535 1.00 0.00 A ATOM 1431 O THR A 96 -10.335 -0.892 -0.395 1.00 0.00 A ATOM 1432 OG1 THR A 96 -13.268 -0.539 -1.417 1.00 0.00 A ATOM 1433 C ALA A 97 -11.139 -2.898 1.642 1.00 0.00 A ATOM 1434 CA ALA A 97 -10.686 -1.593 2.313 1.00 0.00 A ATOM 1435 CB ALA A 97 -11.183 -1.563 3.767 1.00 0.00 A ATOM 1436 HN ALA A 97 -11.703 0.272 2.168 1.00 0.00 A ATOM 1437 HA ALA A 97 -9.687 -1.562 2.284 1.00 0.00 A ATOM 1438 HB1 ALA A 97 -12.183 -1.565 3.783 1.00 0.00 A ATOM 1439 HB2 ALA A 97 -10.840 -2.373 4.242 1.00 0.00 A ATOM 1440 HB3 ALA A 97 -10.844 -0.741 4.224 1.00 0.00 A ATOM 1441 N ALA A 97 -11.196 -0.400 1.629 1.00 0.00 A ATOM 1442 O ALA A 97 -10.353 -3.822 1.441 1.00 0.00 A ATOM 1443 C ASP A 98 -12.383 -4.413 -0.755 1.00 0.00 A ATOM 1444 CA ASP A 98 -13.046 -4.088 0.583 1.00 0.00 A ATOM 1445 CB ASP A 98 -14.515 -3.755 0.325 1.00 0.00 A ATOM 1446 CG ASP A 98 -15.345 -5.012 0.010 1.00 0.00 A ATOM 1447 HN ASP A 98 -12.988 -2.146 1.435 1.00 0.00 A ATOM 1448 HA ASP A 98 -12.899 -4.881 1.174 1.00 0.00 A ATOM 1449 HB2 ASP A 98 -14.894 -3.314 1.138 1.00 0.00 A ATOM 1450 HB1 ASP A 98 -14.573 -3.128 -0.452 1.00 0.00 A ATOM 1451 N ASP A 98 -12.418 -2.947 1.254 1.00 0.00 A ATOM 1452 O ASP A 98 -12.243 -5.578 -1.112 1.00 0.00 A ATOM 1453 OD1 ASP A 98 -15.460 -5.897 0.890 1.00 0.00 A ATOM 1454 OD2 ASP A 98 -15.916 -5.100 -1.103 1.00 0.00 A ATOM 1455 C GLY A 99 -9.856 -4.207 -2.512 1.00 0.00 A ATOM 1456 CA GLY A 99 -11.190 -3.481 -2.710 1.00 0.00 A ATOM 1457 HN GLY A 99 -12.154 -2.459 -1.127 1.00 0.00 A ATOM 1458 HA2 GLY A 99 -11.735 -3.986 -3.379 1.00 0.00 A ATOM 1459 HA1 GLY A 99 -11.007 -2.561 -3.056 1.00 0.00 A ATOM 1460 N GLY A 99 -11.947 -3.376 -1.468 1.00 0.00 A ATOM 1461 O GLY A 99 -9.558 -5.150 -3.250 1.00 0.00 A ATOM 1462 C ILE A 100 -7.967 -5.962 -0.822 1.00 0.00 A ATOM 1463 CA ILE A 100 -7.792 -4.473 -1.166 1.00 0.00 A ATOM 1464 CB ILE A 100 -7.058 -3.787 0.013 1.00 0.00 A ATOM 1465 CD1 ILE A 100 -6.636 -1.486 -1.143 1.00 0.00 A ATOM 1466 CG1 ILE A 100 -7.162 -2.248 0.074 1.00 0.00 A ATOM 1467 CG2 ILE A 100 -5.583 -4.216 -0.004 1.00 0.00 A ATOM 1468 HN ILE A 100 -9.414 -3.104 -0.877 1.00 0.00 A ATOM 1469 HA ILE A 100 -7.266 -4.440 -2.014 1.00 0.00 A ATOM 1470 HB ILE A 100 -7.468 -4.138 0.852 1.00 0.00 A ATOM 1471 HD11 ILE A 100 -5.679 -1.734 -1.286 1.00 0.00 A ATOM 1472 HD12 ILE A 100 -7.171 -1.752 -1.944 1.00 0.00 A ATOM 1473 HD13 ILE A 100 -6.708 -0.498 -1.006 1.00 0.00 A ATOM 1474 HG12 ILE A 100 -8.123 -2.009 0.199 1.00 0.00 A ATOM 1475 HG11 ILE A 100 -6.649 -1.939 0.874 1.00 0.00 A ATOM 1476 HG21 ILE A 100 -5.521 -5.210 0.077 1.00 0.00 A ATOM 1477 HG22 ILE A 100 -5.147 -3.920 -0.854 1.00 0.00 A ATOM 1478 HG23 ILE A 100 -5.123 -3.792 0.776 1.00 0.00 A ATOM 1479 N ILE A 100 -9.090 -3.840 -1.472 1.00 0.00 A ATOM 1480 O ILE A 100 -7.273 -6.823 -1.367 1.00 0.00 A ATOM 1481 C VAL A 101 -9.785 -8.452 -0.722 1.00 0.00 A ATOM 1482 CA VAL A 101 -9.261 -7.642 0.467 1.00 0.00 A ATOM 1483 CB VAL A 101 -10.263 -7.634 1.637 1.00 0.00 A ATOM 1484 CG1 VAL A 101 -10.611 -9.053 2.116 1.00 0.00 A ATOM 1485 CG2 VAL A 101 -9.697 -6.885 2.853 1.00 0.00 A ATOM 1486 HN VAL A 101 -9.452 -5.518 0.463 1.00 0.00 A ATOM 1487 HA VAL A 101 -8.419 -8.077 0.786 1.00 0.00 A ATOM 1488 HB VAL A 101 -11.110 -7.220 1.302 1.00 0.00 A ATOM 1489 HG11 VAL A 101 -9.778 -9.513 2.423 1.00 0.00 A ATOM 1490 HG12 VAL A 101 -11.262 -9.002 2.874 1.00 0.00 A ATOM 1491 HG13 VAL A 101 -11.018 -9.568 1.361 1.00 0.00 A ATOM 1492 HG21 VAL A 101 -8.856 -7.332 3.157 1.00 0.00 A ATOM 1493 HG22 VAL A 101 -9.498 -5.939 2.597 1.00 0.00 A ATOM 1494 HG23 VAL A 101 -10.367 -6.896 3.595 1.00 0.00 A ATOM 1495 N VAL A 101 -8.929 -6.268 0.059 1.00 0.00 A ATOM 1496 O VAL A 101 -9.333 -9.572 -0.940 1.00 0.00 A ATOM 1497 C SER A 102 -10.105 -8.889 -3.766 1.00 0.00 A ATOM 1498 CA SER A 102 -11.203 -8.556 -2.748 1.00 0.00 A ATOM 1499 CB SER A 102 -12.286 -7.720 -3.443 1.00 0.00 A ATOM 1500 HN SER A 102 -11.008 -6.968 -1.324 1.00 0.00 A ATOM 1501 HA SER A 102 -11.609 -9.422 -2.455 1.00 0.00 A ATOM 1502 HB2 SER A 102 -11.897 -6.840 -3.717 1.00 0.00 A ATOM 1503 HB1 SER A 102 -12.609 -8.208 -4.254 1.00 0.00 A ATOM 1504 HG SER A 102 -13.300 -6.807 -1.849 1.00 0.00 A ATOM 1505 N SER A 102 -10.679 -7.887 -1.540 1.00 0.00 A ATOM 1506 O SER A 102 -10.071 -10.003 -4.294 1.00 0.00 A ATOM 1507 OG SER A 102 -13.370 -7.500 -2.567 1.00 0.00 A ATOM 1508 C HIS A 103 -7.119 -9.316 -4.416 1.00 0.00 A ATOM 1509 CA HIS A 103 -8.022 -8.160 -4.888 1.00 0.00 A ATOM 1510 CB HIS A 103 -7.276 -6.819 -4.973 1.00 0.00 A ATOM 1511 CD2 HIS A 103 -4.761 -7.159 -5.118 1.00 0.00 A ATOM 1512 CE1 HIS A 103 -4.401 -6.785 -7.253 1.00 0.00 A ATOM 1513 CG HIS A 103 -5.960 -6.870 -5.699 1.00 0.00 A ATOM 1514 HN HIS A 103 -9.263 -7.077 -3.554 1.00 0.00 A ATOM 1515 HA HIS A 103 -8.370 -8.397 -5.795 1.00 0.00 A ATOM 1516 HB2 HIS A 103 -7.865 -6.164 -5.446 1.00 0.00 A ATOM 1517 HB1 HIS A 103 -7.103 -6.499 -4.041 1.00 0.00 A ATOM 1518 HD1 HIS A 103 -6.394 -6.386 -7.734 1.00 0.00 A ATOM 1519 HD2 HIS A 103 -4.611 -7.371 -4.152 1.00 0.00 A ATOM 1520 HE1 HIS A 103 -3.952 -6.675 -8.140 1.00 0.00 A ATOM 1521 N HIS A 103 -9.170 -7.963 -4.007 1.00 0.00 A ATOM 1522 ND1 HIS A 103 -5.721 -6.631 -7.036 1.00 0.00 A ATOM 1523 NE2 HIS A 103 -3.769 -7.108 -6.108 1.00 0.00 A ATOM 1524 O HIS A 103 -6.533 -10.016 -5.247 1.00 0.00 A ATOM 1525 C LEU A 104 -7.264 -12.015 -2.713 1.00 0.00 A ATOM 1526 CA LEU A 104 -6.393 -10.753 -2.531 1.00 0.00 A ATOM 1527 CB LEU A 104 -6.040 -10.463 -1.052 1.00 0.00 A ATOM 1528 CD1 LEU A 104 -6.247 -12.669 0.239 1.00 0.00 A ATOM 1529 CD2 LEU A 104 -4.146 -12.177 -1.045 1.00 0.00 A ATOM 1530 CG LEU A 104 -5.311 -11.567 -0.260 1.00 0.00 A ATOM 1531 HN LEU A 104 -7.428 -8.896 -2.470 1.00 0.00 A ATOM 1532 HA LEU A 104 -5.530 -10.902 -3.013 1.00 0.00 A ATOM 1533 HB2 LEU A 104 -5.457 -9.651 -1.037 1.00 0.00 A ATOM 1534 HB1 LEU A 104 -6.896 -10.268 -0.573 1.00 0.00 A ATOM 1535 HD11 LEU A 104 -6.938 -12.261 0.836 1.00 0.00 A ATOM 1536 HD12 LEU A 104 -6.695 -13.093 -0.548 1.00 0.00 A ATOM 1537 HD13 LEU A 104 -5.737 -13.363 0.746 1.00 0.00 A ATOM 1538 HD21 LEU A 104 -3.495 -11.450 -1.263 1.00 0.00 A ATOM 1539 HD22 LEU A 104 -3.685 -12.890 -0.517 1.00 0.00 A ATOM 1540 HD23 LEU A 104 -4.504 -12.569 -1.892 1.00 0.00 A ATOM 1541 HG LEU A 104 -4.864 -11.147 0.530 1.00 0.00 A ATOM 1542 N LEU A 104 -7.032 -9.564 -3.101 1.00 0.00 A ATOM 1543 O LEU A 104 -6.786 -13.010 -3.253 1.00 0.00 A ATOM 1544 C LYS A 105 -9.528 -13.832 -3.719 1.00 0.00 A ATOM 1545 CA LYS A 105 -9.417 -13.200 -2.328 1.00 0.00 A ATOM 1546 CB LYS A 105 -10.829 -12.864 -1.818 1.00 0.00 A ATOM 1547 CD LYS A 105 -12.260 -12.421 0.258 1.00 0.00 A ATOM 1548 CE LYS A 105 -13.032 -11.255 -0.384 1.00 0.00 A ATOM 1549 CG LYS A 105 -10.842 -12.601 -0.311 1.00 0.00 A ATOM 1550 HN LYS A 105 -8.917 -11.147 -1.940 1.00 0.00 A ATOM 1551 HA LYS A 105 -9.029 -13.882 -1.709 1.00 0.00 A ATOM 1552 HB2 LYS A 105 -11.158 -12.047 -2.292 1.00 0.00 A ATOM 1553 HB1 LYS A 105 -11.436 -13.633 -2.018 1.00 0.00 A ATOM 1554 HD2 LYS A 105 -12.774 -13.265 0.103 1.00 0.00 A ATOM 1555 HD1 LYS A 105 -12.189 -12.250 1.241 1.00 0.00 A ATOM 1556 HE2 LYS A 105 -12.498 -10.416 -0.278 1.00 0.00 A ATOM 1557 HE1 LYS A 105 -13.159 -11.448 -1.357 1.00 0.00 A ATOM 1558 HG2 LYS A 105 -10.410 -13.375 0.152 1.00 0.00 A ATOM 1559 HG1 LYS A 105 -10.318 -11.769 -0.128 1.00 0.00 A ATOM 1560 HZ1 LYS A 105 -14.431 -10.911 1.237 1.00 0.00 A ATOM 1561 HZ2 LYS A 105 -14.951 -10.309 -0.035 1.00 0.00 A ATOM 1562 HZ3 LYS A 105 -15.053 -11.788 0.191 1.00 0.00 A ATOM 1563 N LYS A 105 -8.540 -12.003 -2.293 1.00 0.00 A ATOM 1564 NZ LYS A 105 -14.364 -11.066 0.251 1.00 0.00 A ATOM 1565 O LYS A 105 -9.509 -15.053 -3.849 1.00 0.00 A ATOM 1566 C LYS A 106 -8.502 -14.217 -6.701 1.00 0.00 A ATOM 1567 CA LYS A 106 -9.655 -13.341 -6.183 1.00 0.00 A ATOM 1568 CB LYS A 106 -9.773 -12.058 -7.026 1.00 0.00 A ATOM 1569 CD LYS A 106 -11.250 -10.110 -7.657 1.00 0.00 A ATOM 1570 CE LYS A 106 -12.658 -9.493 -7.593 1.00 0.00 A ATOM 1571 CG LYS A 106 -11.197 -11.481 -6.971 1.00 0.00 A ATOM 1572 HN LYS A 106 -9.567 -12.007 -4.533 1.00 0.00 A ATOM 1573 HA LYS A 106 -10.505 -13.850 -6.320 1.00 0.00 A ATOM 1574 HB2 LYS A 106 -9.132 -11.376 -6.673 1.00 0.00 A ATOM 1575 HB1 LYS A 106 -9.544 -12.270 -7.976 1.00 0.00 A ATOM 1576 HD2 LYS A 106 -10.607 -9.494 -7.202 1.00 0.00 A ATOM 1577 HD1 LYS A 106 -10.987 -10.217 -8.616 1.00 0.00 A ATOM 1578 HE2 LYS A 106 -12.986 -9.543 -6.650 1.00 0.00 A ATOM 1579 HE1 LYS A 106 -12.601 -8.535 -7.875 1.00 0.00 A ATOM 1580 HG2 LYS A 106 -11.823 -12.106 -7.437 1.00 0.00 A ATOM 1581 HG1 LYS A 106 -11.475 -11.382 -6.016 1.00 0.00 A ATOM 1582 HZ1 LYS A 106 -13.775 -11.182 -8.379 1.00 0.00 A ATOM 1583 HZ2 LYS A 106 -14.594 -9.929 -8.475 1.00 0.00 A ATOM 1584 HZ3 LYS A 106 -13.502 -10.189 -9.470 1.00 0.00 A ATOM 1585 N LYS A 106 -9.580 -12.983 -4.752 1.00 0.00 A ATOM 1586 NZ LYS A 106 -13.631 -10.197 -8.478 1.00 0.00 A ATOM 1587 O LYS A 106 -8.652 -14.854 -7.746 1.00 0.00 A ATOM 1588 C GLN A 107 -5.789 -16.074 -5.254 1.00 0.00 A ATOM 1589 CA GLN A 107 -6.187 -15.058 -6.337 1.00 0.00 A ATOM 1590 CB GLN A 107 -5.035 -14.095 -6.655 1.00 0.00 A ATOM 1591 CD GLN A 107 -3.583 -12.096 -6.002 1.00 0.00 A ATOM 1592 CG GLN A 107 -4.693 -13.054 -5.577 1.00 0.00 A ATOM 1593 HN GLN A 107 -7.341 -13.736 -5.144 1.00 0.00 A ATOM 1594 HA GLN A 107 -6.412 -15.580 -7.160 1.00 0.00 A ATOM 1595 HB2 GLN A 107 -4.215 -14.643 -6.817 1.00 0.00 A ATOM 1596 HB1 GLN A 107 -5.274 -13.599 -7.490 1.00 0.00 A ATOM 1597 HE21 GLN A 107 -4.754 -10.476 -5.748 1.00 0.00 A ATOM 1598 HE22 GLN A 107 -3.137 -10.150 -6.275 1.00 0.00 A ATOM 1599 HG2 GLN A 107 -5.515 -12.521 -5.377 1.00 0.00 A ATOM 1600 HG1 GLN A 107 -4.400 -13.536 -4.751 1.00 0.00 A ATOM 1601 N GLN A 107 -7.377 -14.273 -5.987 1.00 0.00 A ATOM 1602 NE2 GLN A 107 -3.846 -10.803 -6.009 1.00 0.00 A ATOM 1603 O GLN A 107 -5.314 -17.167 -5.574 1.00 0.00 A ATOM 1604 OE1 GLN A 107 -2.468 -12.488 -6.323 1.00 0.00 A ATOM 1605 C ALA A 108 -6.717 -17.844 -2.759 1.00 0.00 A ATOM 1606 CA ALA A 108 -5.770 -16.624 -2.839 1.00 0.00 A ATOM 1607 CB ALA A 108 -5.865 -15.785 -1.564 1.00 0.00 A ATOM 1608 HN ALA A 108 -6.405 -14.836 -3.802 1.00 0.00 A ATOM 1609 HA ALA A 108 -4.836 -16.971 -2.926 1.00 0.00 A ATOM 1610 HB1 ALA A 108 -6.779 -15.387 -1.486 1.00 0.00 A ATOM 1611 HB2 ALA A 108 -5.691 -16.377 -0.777 1.00 0.00 A ATOM 1612 HB3 ALA A 108 -5.184 -15.053 -1.587 1.00 0.00 A ATOM 1613 N ALA A 108 -6.027 -15.743 -3.985 1.00 0.00 A ATOM 1614 O ALA A 108 -6.283 -18.931 -2.351 1.00 0.00 A ATOM 1615 C GLY A 109 -10.452 -18.292 -3.160 1.00 0.00 A ATOM 1616 CA GLY A 109 -8.997 -18.759 -3.009 1.00 0.00 A ATOM 1617 HN GLY A 109 -8.286 -16.803 -3.499 1.00 0.00 A ATOM 1618 HA2 GLY A 109 -8.811 -19.439 -3.719 1.00 0.00 A ATOM 1619 HA1 GLY A 109 -8.896 -19.181 -2.108 1.00 0.00 A ATOM 1620 N GLY A 109 -7.999 -17.686 -3.128 1.00 0.00 A ATOM 1621 O GLY A 109 -11.183 -18.269 -2.166 1.00 0.00 A ATOM 1622 C PRO A 110 -13.329 -18.533 -4.584 1.00 0.00 A ATOM 1623 CA PRO A 110 -12.263 -17.416 -4.617 1.00 0.00 A ATOM 1624 CB PRO A 110 -12.198 -16.738 -5.990 1.00 0.00 A ATOM 1625 CD PRO A 110 -10.116 -17.856 -5.606 1.00 0.00 A ATOM 1626 CG PRO A 110 -11.104 -17.521 -6.721 1.00 0.00 A ATOM 1627 HA PRO A 110 -12.497 -16.706 -3.953 1.00 0.00 A ATOM 1628 HB2 PRO A 110 -13.072 -16.814 -6.470 1.00 0.00 A ATOM 1629 HB1 PRO A 110 -11.948 -15.774 -5.903 1.00 0.00 A ATOM 1630 HD2 PRO A 110 -9.690 -18.744 -5.776 1.00 0.00 A ATOM 1631 HD1 PRO A 110 -9.408 -17.152 -5.547 1.00 0.00 A ATOM 1632 HG2 PRO A 110 -11.475 -18.352 -7.136 1.00 0.00 A ATOM 1633 HG1 PRO A 110 -10.673 -16.959 -7.428 1.00 0.00 A ATOM 1634 N PRO A 110 -10.896 -17.895 -4.373 1.00 0.00 A ATOM 1635 O PRO A 110 -14.527 -18.240 -4.493 1.00 0.00 A ATOM 1636 C ALA A 111 -14.409 -21.161 -3.183 1.00 0.00 A ATOM 1637 CA ALA A 111 -13.809 -20.965 -4.595 1.00 0.00 A ATOM 1638 CB ALA A 111 -13.014 -22.201 -5.036 1.00 0.00 A ATOM 1639 HN ALA A 111 -11.945 -19.975 -4.789 1.00 0.00 A ATOM 1640 HA ALA A 111 -14.565 -20.819 -5.234 1.00 0.00 A ATOM 1641 HB1 ALA A 111 -12.692 -22.079 -5.975 1.00 0.00 A ATOM 1642 HB2 ALA A 111 -12.231 -22.334 -4.429 1.00 0.00 A ATOM 1643 HB3 ALA A 111 -13.612 -23.001 -4.990 1.00 0.00 A ATOM 1644 N ALA A 111 -12.923 -19.806 -4.668 1.00 0.00 A ATOM 1645 O ALA A 111 -13.765 -20.892 -2.164 1.00 0.00 A ATOM 1646 C SER A 112 -16.706 -20.816 -0.960 1.00 0.00 A ATOM 1647 CA SER A 112 -16.429 -21.992 -1.925 1.00 0.00 A ATOM 1648 CB SER A 112 -15.836 -23.199 -1.177 1.00 0.00 A ATOM 1649 HN SER A 112 -16.070 -21.887 -4.016 1.00 0.00 A ATOM 1650 HA SER A 112 -17.321 -22.310 -2.245 1.00 0.00 A ATOM 1651 HB2 SER A 112 -14.920 -22.963 -0.853 1.00 0.00 A ATOM 1652 HB1 SER A 112 -16.420 -23.417 -0.395 1.00 0.00 A ATOM 1653 HG SER A 112 -15.318 -25.175 -1.696 1.00 0.00 A ATOM 1654 N SER A 112 -15.638 -21.683 -3.137 1.00 0.00 A ATOM 1655 O SER A 112 -17.221 -21.031 0.143 1.00 0.00 A ATOM 1656 OG SER A 112 -15.751 -24.336 -2.026 1.00 0.00 A ATOM 1657 C VAL A 113 -18.238 -18.109 -0.514 1.00 0.00 A ATOM 1658 CA VAL A 113 -16.722 -18.320 -0.624 1.00 0.00 A ATOM 1659 CB VAL A 113 -16.031 -17.108 -1.274 1.00 0.00 A ATOM 1660 CG1 VAL A 113 -16.394 -15.790 -0.584 1.00 0.00 A ATOM 1661 CG2 VAL A 113 -14.505 -17.252 -1.195 1.00 0.00 A ATOM 1662 HN VAL A 113 -15.906 -19.472 -2.224 1.00 0.00 A ATOM 1663 HA VAL A 113 -16.361 -18.413 0.304 1.00 0.00 A ATOM 1664 HB VAL A 113 -16.361 -17.048 -2.216 1.00 0.00 A ATOM 1665 HG11 VAL A 113 -16.114 -15.830 0.375 1.00 0.00 A ATOM 1666 HG12 VAL A 113 -15.925 -15.032 -1.037 1.00 0.00 A ATOM 1667 HG13 VAL A 113 -17.383 -15.649 -0.637 1.00 0.00 A ATOM 1668 HG21 VAL A 113 -14.222 -17.309 -0.237 1.00 0.00 A ATOM 1669 HG22 VAL A 113 -14.221 -18.081 -1.676 1.00 0.00 A ATOM 1670 HG23 VAL A 113 -14.077 -16.455 -1.622 1.00 0.00 A ATOM 1671 N VAL A 113 -16.397 -19.567 -1.358 1.00 0.00 A ATOM 1672 OT1 VAL A 113 -18.931 -18.156 -1.557 1.00 0.00 A ATOM 1673 OT2 VAL A 113 -18.728 -17.904 0.621 1.00 0.00 A END