ATOM 1 C ALA A 1 0.198 17.429 -0.633 1.00 0.00 A ATOM 2 CA ALA A 1 -1.256 17.507 -0.184 1.00 0.00 A ATOM 3 CB ALA A 1 -1.816 18.902 -0.470 1.00 0.00 A ATOM 4 HT1 ALA A 1 -0.889 18.005 1.803 1.00 0.00 A ATOM 5 HT2 ALA A 1 -0.843 16.337 1.487 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.333 17.149 1.560 1.00 0.00 A ATOM 7 HA ALA A 1 -1.836 16.771 -0.721 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.869 18.921 -0.230 1.00 0.00 A ATOM 9 HB2 ALA A 1 -1.679 19.137 -1.514 1.00 0.00 A ATOM 10 HB3 ALA A 1 -1.295 19.629 0.133 1.00 0.00 A ATOM 11 N ALA A 1 -1.337 17.229 1.277 1.00 0.00 A ATOM 12 O ALA A 1 0.974 18.364 -0.431 1.00 0.00 A ATOM 13 C ASP A 2 1.958 15.036 -2.805 1.00 0.00 A ATOM 14 CA ASP A 2 1.924 16.113 -1.726 1.00 0.00 A ATOM 15 CB ASP A 2 2.836 15.708 -0.565 1.00 0.00 A ATOM 16 CG ASP A 2 4.296 15.783 -0.998 1.00 0.00 A ATOM 17 HN ASP A 2 -0.102 15.598 -1.383 1.00 0.00 A ATOM 18 HA ASP A 2 2.285 17.039 -2.146 1.00 0.00 A ATOM 19 HB2 ASP A 2 2.672 16.376 0.268 1.00 0.00 A ATOM 20 HB1 ASP A 2 2.604 14.697 -0.263 1.00 0.00 A ATOM 21 N ASP A 2 0.560 16.307 -1.248 1.00 0.00 A ATOM 22 O ASP A 2 0.922 14.487 -3.178 1.00 0.00 A ATOM 23 OD1 ASP A 2 4.740 16.873 -1.322 1.00 0.00 A ATOM 24 OD2 ASP A 2 4.948 14.751 -0.998 1.00 0.00 A ATOM 25 C ILE A 3 4.502 12.814 -4.013 1.00 0.00 A ATOM 26 CA ILE A 3 3.326 13.725 -4.347 1.00 0.00 A ATOM 27 CB ILE A 3 3.575 14.399 -5.699 1.00 0.00 A ATOM 28 CD1 ILE A 3 2.667 16.082 -7.315 1.00 0.00 A ATOM 29 CG1 ILE A 3 2.341 15.216 -6.096 1.00 0.00 A ATOM 30 CG2 ILE A 3 3.843 13.330 -6.762 1.00 0.00 A ATOM 31 HN ILE A 3 3.946 15.208 -2.965 1.00 0.00 A ATOM 32 HA ILE A 3 2.430 13.121 -4.416 1.00 0.00 A ATOM 33 HB ILE A 3 4.432 15.051 -5.621 1.00 0.00 A ATOM 34 HD11 ILE A 3 3.514 16.714 -7.090 1.00 0.00 A ATOM 35 HD12 ILE A 3 1.813 16.697 -7.557 1.00 0.00 A ATOM 36 HD13 ILE A 3 2.904 15.447 -8.156 1.00 0.00 A ATOM 37 HG12 ILE A 3 1.529 14.546 -6.336 1.00 0.00 A ATOM 38 HG11 ILE A 3 2.052 15.852 -5.274 1.00 0.00 A ATOM 39 HG21 ILE A 3 4.824 12.902 -6.605 1.00 0.00 A ATOM 40 HG22 ILE A 3 3.800 13.776 -7.744 1.00 0.00 A ATOM 41 HG23 ILE A 3 3.098 12.552 -6.688 1.00 0.00 A ATOM 42 N ILE A 3 3.157 14.739 -3.303 1.00 0.00 A ATOM 43 O ILE A 3 5.457 13.231 -3.359 1.00 0.00 A ATOM 44 C LEU A 4 6.817 11.134 -4.761 1.00 0.00 A ATOM 45 CA LEU A 4 5.487 10.609 -4.227 1.00 0.00 A ATOM 46 CB LEU A 4 5.148 9.284 -4.909 1.00 0.00 A ATOM 47 CD1 LEU A 4 3.411 7.512 -5.190 1.00 0.00 A ATOM 48 CD2 LEU A 4 3.639 8.682 -2.986 1.00 0.00 A ATOM 49 CG LEU A 4 3.734 8.846 -4.511 1.00 0.00 A ATOM 50 HN LEU A 4 3.640 11.298 -4.993 1.00 0.00 A ATOM 51 HA LEU A 4 5.580 10.441 -3.165 1.00 0.00 A ATOM 52 HB2 LEU A 4 5.198 9.411 -5.979 1.00 0.00 A ATOM 53 HB1 LEU A 4 5.856 8.529 -4.600 1.00 0.00 A ATOM 54 HD11 LEU A 4 4.249 6.840 -5.078 1.00 0.00 A ATOM 55 HD12 LEU A 4 3.222 7.681 -6.238 1.00 0.00 A ATOM 56 HD13 LEU A 4 2.536 7.077 -4.732 1.00 0.00 A ATOM 57 HD21 LEU A 4 4.553 8.244 -2.610 1.00 0.00 A ATOM 58 HD22 LEU A 4 2.806 8.039 -2.742 1.00 0.00 A ATOM 59 HD23 LEU A 4 3.487 9.649 -2.530 1.00 0.00 A ATOM 60 HG LEU A 4 3.024 9.592 -4.839 1.00 0.00 A ATOM 61 N LEU A 4 4.425 11.573 -4.474 1.00 0.00 A ATOM 62 O LEU A 4 6.851 12.031 -5.605 1.00 0.00 A ATOM 63 C SER A 5 9.737 10.094 -5.835 1.00 0.00 A ATOM 64 CA SER A 5 9.250 10.974 -4.685 1.00 0.00 A ATOM 65 CB SER A 5 10.218 10.856 -3.495 1.00 0.00 A ATOM 66 HN SER A 5 7.815 9.858 -3.593 1.00 0.00 A ATOM 67 HA SER A 5 9.227 12.005 -5.015 1.00 0.00 A ATOM 68 HB2 SER A 5 10.370 11.823 -3.045 1.00 0.00 A ATOM 69 HB1 SER A 5 9.794 10.187 -2.758 1.00 0.00 A ATOM 70 HG SER A 5 12.114 11.061 -3.891 1.00 0.00 A ATOM 71 N SER A 5 7.911 10.567 -4.262 1.00 0.00 A ATOM 72 O SER A 5 9.730 8.870 -5.735 1.00 0.00 A ATOM 73 OG SER A 5 11.471 10.351 -3.942 1.00 0.00 A ATOM 74 C GLU A 6 11.415 8.747 -7.701 1.00 0.00 A ATOM 75 CA GLU A 6 10.608 9.982 -8.103 1.00 0.00 A ATOM 76 CB GLU A 6 11.464 10.897 -8.981 1.00 0.00 A ATOM 77 CD GLU A 6 12.655 11.090 -11.172 1.00 0.00 A ATOM 78 CG GLU A 6 11.857 10.161 -10.264 1.00 0.00 A ATOM 79 HN GLU A 6 10.103 11.701 -6.973 1.00 0.00 A ATOM 80 HA GLU A 6 9.753 9.658 -8.677 1.00 0.00 A ATOM 81 HB2 GLU A 6 10.898 11.783 -9.234 1.00 0.00 A ATOM 82 HB1 GLU A 6 12.356 11.180 -8.444 1.00 0.00 A ATOM 83 HG2 GLU A 6 12.460 9.299 -10.016 1.00 0.00 A ATOM 84 HG1 GLU A 6 10.965 9.837 -10.781 1.00 0.00 A ATOM 85 N GLU A 6 10.138 10.722 -6.934 1.00 0.00 A ATOM 86 O GLU A 6 10.952 7.614 -7.823 1.00 0.00 A ATOM 87 OE1 GLU A 6 12.634 12.285 -10.927 1.00 0.00 A ATOM 88 OE2 GLU A 6 13.277 10.593 -12.097 1.00 0.00 A ATOM 89 C GLU A 7 12.725 6.892 -5.910 1.00 0.00 A ATOM 90 CA GLU A 7 13.488 7.881 -6.790 1.00 0.00 A ATOM 91 CB GLU A 7 14.682 8.438 -6.014 1.00 0.00 A ATOM 92 CD GLU A 7 16.726 9.867 -6.165 1.00 0.00 A ATOM 93 CG GLU A 7 15.577 9.248 -6.953 1.00 0.00 A ATOM 94 HN GLU A 7 12.943 9.900 -7.126 1.00 0.00 A ATOM 95 HA GLU A 7 13.850 7.360 -7.665 1.00 0.00 A ATOM 96 HB2 GLU A 7 14.325 9.077 -5.219 1.00 0.00 A ATOM 97 HB1 GLU A 7 15.250 7.623 -5.592 1.00 0.00 A ATOM 98 HG2 GLU A 7 15.974 8.599 -7.720 1.00 0.00 A ATOM 99 HG1 GLU A 7 14.995 10.034 -7.413 1.00 0.00 A ATOM 100 N GLU A 7 12.625 8.977 -7.211 1.00 0.00 A ATOM 101 O GLU A 7 13.033 5.699 -5.887 1.00 0.00 A ATOM 102 OE1 GLU A 7 16.788 9.637 -4.968 1.00 0.00 A ATOM 103 OE2 GLU A 7 17.528 10.560 -6.769 1.00 0.00 A ATOM 104 C GLN A 8 9.890 5.755 -5.142 1.00 0.00 A ATOM 105 CA GLN A 8 10.920 6.531 -4.324 1.00 0.00 A ATOM 106 CB GLN A 8 10.204 7.374 -3.262 1.00 0.00 A ATOM 107 CD GLN A 8 9.006 7.318 -1.075 1.00 0.00 A ATOM 108 CG GLN A 8 9.723 6.474 -2.121 1.00 0.00 A ATOM 109 HN GLN A 8 11.509 8.344 -5.257 1.00 0.00 A ATOM 110 HA GLN A 8 11.577 5.829 -3.828 1.00 0.00 A ATOM 111 HB2 GLN A 8 10.885 8.115 -2.871 1.00 0.00 A ATOM 112 HB1 GLN A 8 9.353 7.865 -3.703 1.00 0.00 A ATOM 113 HE21 GLN A 8 7.989 5.790 -0.319 1.00 0.00 A ATOM 114 HE22 GLN A 8 7.696 7.291 0.416 1.00 0.00 A ATOM 115 HG2 GLN A 8 9.045 5.730 -2.513 1.00 0.00 A ATOM 116 HG1 GLN A 8 10.572 5.984 -1.668 1.00 0.00 A ATOM 117 N GLN A 8 11.719 7.389 -5.194 1.00 0.00 A ATOM 118 NE2 GLN A 8 8.161 6.752 -0.258 1.00 0.00 A ATOM 119 O GLN A 8 9.448 4.681 -4.732 1.00 0.00 A ATOM 120 OE1 GLN A 8 9.219 8.528 -1.002 1.00 0.00 A ATOM 121 C ILE A 9 9.165 4.342 -7.728 1.00 0.00 A ATOM 122 CA ILE A 9 8.544 5.622 -7.162 1.00 0.00 A ATOM 123 CB ILE A 9 8.075 6.578 -8.303 1.00 0.00 A ATOM 124 CD1 ILE A 9 5.685 6.765 -7.473 1.00 0.00 A ATOM 125 CG1 ILE A 9 6.591 6.327 -8.631 1.00 0.00 A ATOM 126 CG2 ILE A 9 8.882 6.370 -9.598 1.00 0.00 A ATOM 127 HN ILE A 9 9.908 7.147 -6.586 1.00 0.00 A ATOM 128 HA ILE A 9 7.693 5.349 -6.557 1.00 0.00 A ATOM 129 HB ILE A 9 8.199 7.600 -7.978 1.00 0.00 A ATOM 130 HD11 ILE A 9 6.196 7.474 -6.838 1.00 0.00 A ATOM 131 HD12 ILE A 9 5.406 5.898 -6.891 1.00 0.00 A ATOM 132 HD13 ILE A 9 4.797 7.226 -7.876 1.00 0.00 A ATOM 133 HG12 ILE A 9 6.327 6.884 -9.518 1.00 0.00 A ATOM 134 HG11 ILE A 9 6.446 5.274 -8.818 1.00 0.00 A ATOM 135 HG21 ILE A 9 8.715 7.207 -10.259 1.00 0.00 A ATOM 136 HG22 ILE A 9 8.558 5.461 -10.084 1.00 0.00 A ATOM 137 HG23 ILE A 9 9.930 6.296 -9.371 1.00 0.00 A ATOM 138 N ILE A 9 9.519 6.293 -6.304 1.00 0.00 A ATOM 139 O ILE A 9 8.488 3.327 -7.881 1.00 0.00 A ATOM 140 C VAL A 10 11.430 2.213 -7.514 1.00 0.00 A ATOM 141 CA VAL A 10 11.150 3.251 -8.593 1.00 0.00 A ATOM 142 CB VAL A 10 12.463 3.685 -9.248 1.00 0.00 A ATOM 143 CG1 VAL A 10 13.157 2.455 -9.840 1.00 0.00 A ATOM 144 CG2 VAL A 10 12.171 4.710 -10.362 1.00 0.00 A ATOM 145 HN VAL A 10 10.944 5.247 -7.886 1.00 0.00 A ATOM 146 HA VAL A 10 10.517 2.812 -9.349 1.00 0.00 A ATOM 147 HB VAL A 10 13.103 4.133 -8.502 1.00 0.00 A ATOM 148 HG11 VAL A 10 12.440 1.867 -10.392 1.00 0.00 A ATOM 149 HG12 VAL A 10 13.574 1.858 -9.041 1.00 0.00 A ATOM 150 HG13 VAL A 10 13.949 2.773 -10.500 1.00 0.00 A ATOM 151 HG21 VAL A 10 12.963 4.685 -11.097 1.00 0.00 A ATOM 152 HG22 VAL A 10 12.116 5.699 -9.931 1.00 0.00 A ATOM 153 HG23 VAL A 10 11.232 4.475 -10.842 1.00 0.00 A ATOM 154 N VAL A 10 10.456 4.407 -8.039 1.00 0.00 A ATOM 155 O VAL A 10 11.225 1.018 -7.722 1.00 0.00 A ATOM 156 C ASP A 11 10.993 0.921 -4.906 1.00 0.00 A ATOM 157 CA ASP A 11 12.208 1.777 -5.258 1.00 0.00 A ATOM 158 CB ASP A 11 12.626 2.591 -4.034 1.00 0.00 A ATOM 159 CG ASP A 11 12.916 1.659 -2.863 1.00 0.00 A ATOM 160 HN ASP A 11 12.047 3.643 -6.258 1.00 0.00 A ATOM 161 HA ASP A 11 13.027 1.133 -5.539 1.00 0.00 A ATOM 162 HB2 ASP A 11 13.514 3.159 -4.269 1.00 0.00 A ATOM 163 HB1 ASP A 11 11.828 3.265 -3.764 1.00 0.00 A ATOM 164 N ASP A 11 11.900 2.677 -6.364 1.00 0.00 A ATOM 165 O ASP A 11 11.091 -0.304 -4.800 1.00 0.00 A ATOM 166 OD1 ASP A 11 13.834 0.862 -2.976 1.00 0.00 A ATOM 167 OD2 ASP A 11 12.216 1.755 -1.868 1.00 0.00 A ATOM 168 C PHE A 12 8.190 -0.032 -5.541 1.00 0.00 A ATOM 169 CA PHE A 12 8.626 0.857 -4.382 1.00 0.00 A ATOM 170 CB PHE A 12 7.507 1.852 -4.031 1.00 0.00 A ATOM 171 CD1 PHE A 12 8.840 2.997 -2.216 1.00 0.00 A ATOM 172 CD2 PHE A 12 6.644 2.126 -1.669 1.00 0.00 A ATOM 173 CE1 PHE A 12 8.988 3.447 -0.898 1.00 0.00 A ATOM 174 CE2 PHE A 12 6.794 2.576 -0.353 1.00 0.00 A ATOM 175 CG PHE A 12 7.668 2.336 -2.604 1.00 0.00 A ATOM 176 CZ PHE A 12 7.965 3.236 0.032 1.00 0.00 A ATOM 177 HN PHE A 12 9.827 2.547 -4.824 1.00 0.00 A ATOM 178 HA PHE A 12 8.833 0.228 -3.530 1.00 0.00 A ATOM 179 HB2 PHE A 12 7.562 2.698 -4.700 1.00 0.00 A ATOM 180 HB1 PHE A 12 6.547 1.370 -4.142 1.00 0.00 A ATOM 181 HD1 PHE A 12 9.629 3.161 -2.934 1.00 0.00 A ATOM 182 HD2 PHE A 12 5.738 1.616 -1.965 1.00 0.00 A ATOM 183 HE1 PHE A 12 9.892 3.957 -0.602 1.00 0.00 A ATOM 184 HE2 PHE A 12 6.003 2.414 0.366 1.00 0.00 A ATOM 185 HZ PHE A 12 8.079 3.584 1.048 1.00 0.00 A ATOM 186 N PHE A 12 9.849 1.573 -4.726 1.00 0.00 A ATOM 187 O PHE A 12 7.813 -1.184 -5.337 1.00 0.00 A ATOM 188 C LYS A 13 8.656 -1.552 -8.019 1.00 0.00 A ATOM 189 CA LYS A 13 7.845 -0.265 -7.928 1.00 0.00 A ATOM 190 CB LYS A 13 8.063 0.571 -9.188 1.00 0.00 A ATOM 191 CD LYS A 13 7.667 0.687 -11.646 1.00 0.00 A ATOM 192 CE LYS A 13 7.124 -0.067 -12.860 1.00 0.00 A ATOM 193 CG LYS A 13 7.547 -0.196 -10.405 1.00 0.00 A ATOM 194 HN LYS A 13 8.546 1.428 -6.871 1.00 0.00 A ATOM 195 HA LYS A 13 6.797 -0.510 -7.848 1.00 0.00 A ATOM 196 HB2 LYS A 13 7.529 1.505 -9.096 1.00 0.00 A ATOM 197 HB1 LYS A 13 9.117 0.770 -9.311 1.00 0.00 A ATOM 198 HD2 LYS A 13 7.099 1.593 -11.498 1.00 0.00 A ATOM 199 HD1 LYS A 13 8.705 0.934 -11.814 1.00 0.00 A ATOM 200 HE2 LYS A 13 6.086 -0.315 -12.694 1.00 0.00 A ATOM 201 HE1 LYS A 13 7.209 0.556 -13.738 1.00 0.00 A ATOM 202 HG2 LYS A 13 8.135 -1.094 -10.540 1.00 0.00 A ATOM 203 HG1 LYS A 13 6.513 -0.461 -10.251 1.00 0.00 A ATOM 204 HZ1 LYS A 13 7.911 -1.570 -14.066 1.00 0.00 A ATOM 205 HZ2 LYS A 13 7.478 -2.089 -12.511 1.00 0.00 A ATOM 206 HZ3 LYS A 13 8.886 -1.167 -12.736 1.00 0.00 A ATOM 207 N LYS A 13 8.242 0.504 -6.755 1.00 0.00 A ATOM 208 NZ LYS A 13 7.909 -1.317 -13.057 1.00 0.00 A ATOM 209 O LYS A 13 8.117 -2.617 -8.319 1.00 0.00 A ATOM 210 C GLU A 14 10.355 -3.683 -6.846 1.00 0.00 A ATOM 211 CA GLU A 14 10.830 -2.612 -7.822 1.00 0.00 A ATOM 212 CB GLU A 14 12.264 -2.204 -7.476 1.00 0.00 A ATOM 213 CD GLU A 14 13.341 -3.490 -9.331 1.00 0.00 A ATOM 214 CG GLU A 14 13.218 -3.349 -7.818 1.00 0.00 A ATOM 215 HN GLU A 14 10.334 -0.574 -7.533 1.00 0.00 A ATOM 216 HA GLU A 14 10.814 -3.010 -8.826 1.00 0.00 A ATOM 217 HB2 GLU A 14 12.534 -1.326 -8.045 1.00 0.00 A ATOM 218 HB1 GLU A 14 12.329 -1.985 -6.421 1.00 0.00 A ATOM 219 HG2 GLU A 14 14.192 -3.140 -7.397 1.00 0.00 A ATOM 220 HG1 GLU A 14 12.838 -4.269 -7.403 1.00 0.00 A ATOM 221 N GLU A 14 9.955 -1.448 -7.763 1.00 0.00 A ATOM 222 O GLU A 14 10.264 -4.861 -7.196 1.00 0.00 A ATOM 223 OE1 GLU A 14 12.809 -2.643 -10.030 1.00 0.00 A ATOM 224 OE2 GLU A 14 13.962 -4.445 -9.769 1.00 0.00 A ATOM 225 C ALA A 15 8.170 -4.706 -4.969 1.00 0.00 A ATOM 226 CA ALA A 15 9.563 -4.193 -4.609 1.00 0.00 A ATOM 227 CB ALA A 15 9.507 -3.492 -3.251 1.00 0.00 A ATOM 228 HN ALA A 15 10.127 -2.310 -5.408 1.00 0.00 A ATOM 229 HA ALA A 15 10.248 -5.025 -4.538 1.00 0.00 A ATOM 230 HB1 ALA A 15 9.115 -4.175 -2.509 1.00 0.00 A ATOM 231 HB2 ALA A 15 8.867 -2.625 -3.317 1.00 0.00 A ATOM 232 HB3 ALA A 15 10.502 -3.185 -2.963 1.00 0.00 A ATOM 233 N ALA A 15 10.042 -3.264 -5.625 1.00 0.00 A ATOM 234 O ALA A 15 7.806 -5.832 -4.630 1.00 0.00 A ATOM 235 C PHE A 16 6.078 -5.329 -7.127 1.00 0.00 A ATOM 236 CA PHE A 16 6.046 -4.242 -6.057 1.00 0.00 A ATOM 237 CB PHE A 16 5.308 -3.015 -6.599 1.00 0.00 A ATOM 238 CD1 PHE A 16 3.405 -4.081 -7.866 1.00 0.00 A ATOM 239 CD2 PHE A 16 2.916 -2.894 -5.809 1.00 0.00 A ATOM 240 CE1 PHE A 16 2.046 -4.381 -8.016 1.00 0.00 A ATOM 241 CE2 PHE A 16 1.557 -3.193 -5.960 1.00 0.00 A ATOM 242 CG PHE A 16 3.841 -3.338 -6.762 1.00 0.00 A ATOM 243 CZ PHE A 16 1.122 -3.935 -7.064 1.00 0.00 A ATOM 244 HN PHE A 16 7.743 -2.984 -5.899 1.00 0.00 A ATOM 245 HA PHE A 16 5.512 -4.613 -5.197 1.00 0.00 A ATOM 246 HB2 PHE A 16 5.423 -2.192 -5.909 1.00 0.00 A ATOM 247 HB1 PHE A 16 5.722 -2.740 -7.558 1.00 0.00 A ATOM 248 HD1 PHE A 16 4.118 -4.424 -8.601 1.00 0.00 A ATOM 249 HD2 PHE A 16 3.250 -2.319 -4.958 1.00 0.00 A ATOM 250 HE1 PHE A 16 1.710 -4.953 -8.868 1.00 0.00 A ATOM 251 HE2 PHE A 16 0.844 -2.849 -5.228 1.00 0.00 A ATOM 252 HZ PHE A 16 0.073 -4.167 -7.179 1.00 0.00 A ATOM 253 N PHE A 16 7.398 -3.868 -5.656 1.00 0.00 A ATOM 254 O PHE A 16 5.383 -6.340 -7.021 1.00 0.00 A ATOM 255 C GLY A 17 7.619 -7.382 -8.751 1.00 0.00 A ATOM 256 CA GLY A 17 7.002 -6.080 -9.245 1.00 0.00 A ATOM 257 HN GLY A 17 7.416 -4.288 -8.192 1.00 0.00 A ATOM 258 HA2 GLY A 17 6.018 -6.279 -9.645 1.00 0.00 A ATOM 259 HA1 GLY A 17 7.625 -5.666 -10.024 1.00 0.00 A ATOM 260 N GLY A 17 6.889 -5.113 -8.158 1.00 0.00 A ATOM 261 O GLY A 17 7.318 -8.454 -9.277 1.00 0.00 A ATOM 262 C LEU A 18 8.111 -9.304 -6.393 1.00 0.00 A ATOM 263 CA LEU A 18 9.113 -8.484 -7.197 1.00 0.00 A ATOM 264 CB LEU A 18 10.291 -8.088 -6.303 1.00 0.00 A ATOM 265 CD1 LEU A 18 12.438 -6.802 -6.279 1.00 0.00 A ATOM 266 CD2 LEU A 18 12.215 -8.781 -7.798 1.00 0.00 A ATOM 267 CG LEU A 18 11.468 -7.593 -7.163 1.00 0.00 A ATOM 268 HN LEU A 18 8.677 -6.417 -7.348 1.00 0.00 A ATOM 269 HA LEU A 18 9.472 -9.091 -8.011 1.00 0.00 A ATOM 270 HB2 LEU A 18 9.975 -7.295 -5.638 1.00 0.00 A ATOM 271 HB1 LEU A 18 10.600 -8.939 -5.717 1.00 0.00 A ATOM 272 HD11 LEU A 18 13.300 -6.511 -6.861 1.00 0.00 A ATOM 273 HD12 LEU A 18 12.752 -7.417 -5.451 1.00 0.00 A ATOM 274 HD13 LEU A 18 11.944 -5.918 -5.903 1.00 0.00 A ATOM 275 HD21 LEU A 18 13.207 -8.469 -8.093 1.00 0.00 A ATOM 276 HD22 LEU A 18 11.678 -9.121 -8.672 1.00 0.00 A ATOM 277 HD23 LEU A 18 12.294 -9.589 -7.088 1.00 0.00 A ATOM 278 HG LEU A 18 11.090 -6.945 -7.942 1.00 0.00 A ATOM 279 N LEU A 18 8.476 -7.292 -7.742 1.00 0.00 A ATOM 280 O LEU A 18 8.096 -10.532 -6.469 1.00 0.00 A ATOM 281 C PHE A 19 4.989 -9.524 -5.618 1.00 0.00 A ATOM 282 CA PHE A 19 6.262 -9.296 -4.811 1.00 0.00 A ATOM 283 CB PHE A 19 5.948 -8.467 -3.560 1.00 0.00 A ATOM 284 CD1 PHE A 19 5.952 -10.344 -1.886 1.00 0.00 A ATOM 285 CD2 PHE A 19 3.889 -9.122 -2.251 1.00 0.00 A ATOM 286 CE1 PHE A 19 5.308 -11.150 -0.941 1.00 0.00 A ATOM 287 CE2 PHE A 19 3.246 -9.928 -1.306 1.00 0.00 A ATOM 288 CG PHE A 19 5.244 -9.332 -2.542 1.00 0.00 A ATOM 289 CZ PHE A 19 3.955 -10.942 -0.650 1.00 0.00 A ATOM 290 HN PHE A 19 7.322 -7.640 -5.606 1.00 0.00 A ATOM 291 HA PHE A 19 6.636 -10.267 -4.514 1.00 0.00 A ATOM 292 HB2 PHE A 19 6.869 -8.093 -3.140 1.00 0.00 A ATOM 293 HB1 PHE A 19 5.313 -7.637 -3.831 1.00 0.00 A ATOM 294 HD1 PHE A 19 6.997 -10.505 -2.111 1.00 0.00 A ATOM 295 HD2 PHE A 19 3.343 -8.340 -2.758 1.00 0.00 A ATOM 296 HE1 PHE A 19 5.855 -11.932 -0.436 1.00 0.00 A ATOM 297 HE2 PHE A 19 2.202 -9.768 -1.082 1.00 0.00 A ATOM 298 HZ PHE A 19 3.457 -11.564 0.079 1.00 0.00 A ATOM 299 N PHE A 19 7.269 -8.618 -5.625 1.00 0.00 A ATOM 300 O PHE A 19 4.139 -10.327 -5.234 1.00 0.00 A ATOM 301 C ASP A 20 4.105 -9.608 -8.950 1.00 0.00 A ATOM 302 CA ASP A 20 3.697 -8.983 -7.620 1.00 0.00 A ATOM 303 CB ASP A 20 3.064 -7.615 -7.879 1.00 0.00 A ATOM 304 CG ASP A 20 1.682 -7.792 -8.496 1.00 0.00 A ATOM 305 HN ASP A 20 5.582 -8.216 -7.017 1.00 0.00 A ATOM 306 HA ASP A 20 2.966 -9.617 -7.135 1.00 0.00 A ATOM 307 HB2 ASP A 20 2.975 -7.080 -6.945 1.00 0.00 A ATOM 308 HB1 ASP A 20 3.689 -7.054 -8.557 1.00 0.00 A ATOM 309 N ASP A 20 4.868 -8.830 -6.752 1.00 0.00 A ATOM 310 O ASP A 20 4.650 -8.928 -9.820 1.00 0.00 A ATOM 311 OD1 ASP A 20 0.890 -8.520 -7.924 1.00 0.00 A ATOM 312 OD2 ASP A 20 1.437 -7.198 -9.534 1.00 0.00 A ATOM 313 C LYS A 21 2.942 -11.981 -11.121 1.00 0.00 A ATOM 314 CA LYS A 21 4.197 -11.615 -10.339 1.00 0.00 A ATOM 315 CB LYS A 21 4.968 -12.892 -9.999 1.00 0.00 A ATOM 316 CD LYS A 21 6.952 -13.759 -8.743 1.00 0.00 A ATOM 317 CE LYS A 21 7.272 -14.791 -9.829 1.00 0.00 A ATOM 318 CG LYS A 21 6.317 -12.519 -9.378 1.00 0.00 A ATOM 319 HN LYS A 21 3.419 -11.402 -8.377 1.00 0.00 A ATOM 320 HA LYS A 21 4.827 -10.985 -10.952 1.00 0.00 A ATOM 321 HB2 LYS A 21 4.397 -13.482 -9.298 1.00 0.00 A ATOM 322 HB1 LYS A 21 5.135 -13.461 -10.900 1.00 0.00 A ATOM 323 HD2 LYS A 21 7.863 -13.476 -8.237 1.00 0.00 A ATOM 324 HD1 LYS A 21 6.266 -14.191 -8.032 1.00 0.00 A ATOM 325 HE2 LYS A 21 6.363 -15.293 -10.128 1.00 0.00 A ATOM 326 HE1 LYS A 21 7.710 -14.295 -10.682 1.00 0.00 A ATOM 327 HG2 LYS A 21 6.970 -12.131 -10.144 1.00 0.00 A ATOM 328 HG1 LYS A 21 6.167 -11.766 -8.618 1.00 0.00 A ATOM 329 HZ1 LYS A 21 9.025 -15.301 -8.830 1.00 0.00 A ATOM 330 HZ2 LYS A 21 8.596 -16.380 -10.067 1.00 0.00 A ATOM 331 HZ3 LYS A 21 7.749 -16.397 -8.593 1.00 0.00 A ATOM 332 N LYS A 21 3.845 -10.906 -9.106 1.00 0.00 A ATOM 333 NZ LYS A 21 8.233 -15.793 -9.289 1.00 0.00 A ATOM 334 O LYS A 21 2.955 -12.038 -12.351 1.00 0.00 A ATOM 335 C ASP A 22 0.301 -11.687 -12.214 1.00 0.00 A ATOM 336 CA ASP A 22 0.589 -12.598 -11.024 1.00 0.00 A ATOM 337 CB ASP A 22 -0.548 -12.490 -10.007 1.00 0.00 A ATOM 338 CG ASP A 22 -0.570 -11.094 -9.391 1.00 0.00 A ATOM 339 HN ASP A 22 1.911 -12.183 -9.417 1.00 0.00 A ATOM 340 HA ASP A 22 0.657 -13.621 -11.364 1.00 0.00 A ATOM 341 HB2 ASP A 22 -1.490 -12.677 -10.502 1.00 0.00 A ATOM 342 HB1 ASP A 22 -0.402 -13.222 -9.226 1.00 0.00 A ATOM 343 N ASP A 22 1.857 -12.234 -10.394 1.00 0.00 A ATOM 344 O ASP A 22 -0.549 -11.991 -13.051 1.00 0.00 A ATOM 345 OD1 ASP A 22 0.135 -10.236 -9.894 1.00 0.00 A ATOM 346 OD2 ASP A 22 -1.293 -10.905 -8.427 1.00 0.00 A ATOM 347 C GLY A 23 -0.508 -8.918 -13.268 1.00 0.00 A ATOM 348 CA GLY A 23 0.841 -9.618 -13.370 1.00 0.00 A ATOM 349 HN GLY A 23 1.686 -10.390 -11.586 1.00 0.00 A ATOM 350 HA2 GLY A 23 1.629 -8.880 -13.325 1.00 0.00 A ATOM 351 HA1 GLY A 23 0.898 -10.141 -14.311 1.00 0.00 A ATOM 352 N GLY A 23 1.019 -10.571 -12.282 1.00 0.00 A ATOM 353 O GLY A 23 -0.771 -7.947 -13.976 1.00 0.00 A ATOM 354 C ASP A 24 -2.570 -7.321 -11.991 1.00 0.00 A ATOM 355 CA ASP A 24 -2.680 -8.829 -12.186 1.00 0.00 A ATOM 356 CB ASP A 24 -3.365 -9.460 -10.972 1.00 0.00 A ATOM 357 CG ASP A 24 -2.654 -9.044 -9.690 1.00 0.00 A ATOM 358 HN ASP A 24 -1.095 -10.190 -11.838 1.00 0.00 A ATOM 359 HA ASP A 24 -3.282 -9.017 -13.063 1.00 0.00 A ATOM 360 HB2 ASP A 24 -4.394 -9.136 -10.932 1.00 0.00 A ATOM 361 HB1 ASP A 24 -3.332 -10.536 -11.063 1.00 0.00 A ATOM 362 N ASP A 24 -1.360 -9.416 -12.376 1.00 0.00 A ATOM 363 O ASP A 24 -3.572 -6.607 -12.028 1.00 0.00 A ATOM 364 OD1 ASP A 24 -1.539 -8.555 -9.784 1.00 0.00 A ATOM 365 OD2 ASP A 24 -3.233 -9.221 -8.631 1.00 0.00 A ATOM 366 C GLY A 25 -1.539 -4.993 -10.188 1.00 0.00 A ATOM 367 CA GLY A 25 -1.117 -5.420 -11.588 1.00 0.00 A ATOM 368 HN GLY A 25 -0.587 -7.464 -11.768 1.00 0.00 A ATOM 369 HA2 GLY A 25 -0.065 -5.210 -11.723 1.00 0.00 A ATOM 370 HA1 GLY A 25 -1.688 -4.863 -12.314 1.00 0.00 A ATOM 371 N GLY A 25 -1.347 -6.846 -11.786 1.00 0.00 A ATOM 372 O GLY A 25 -0.699 -4.674 -9.348 1.00 0.00 A ATOM 373 C CYS A 26 -3.038 -5.639 -7.589 1.00 0.00 A ATOM 374 CA CYS A 26 -3.365 -4.587 -8.645 1.00 0.00 A ATOM 375 CB CYS A 26 -4.881 -4.399 -8.727 1.00 0.00 A ATOM 376 HN CYS A 26 -3.470 -5.240 -10.657 1.00 0.00 A ATOM 377 HA CYS A 26 -2.914 -3.648 -8.359 1.00 0.00 A ATOM 378 HB2 CYS A 26 -5.318 -5.233 -9.258 1.00 0.00 A ATOM 379 HB1 CYS A 26 -5.294 -4.352 -7.730 1.00 0.00 A ATOM 380 HG CYS A 26 -4.887 -2.135 -9.100 1.00 0.00 A ATOM 381 N CYS A 26 -2.845 -4.983 -9.947 1.00 0.00 A ATOM 382 O CYS A 26 -2.570 -6.739 -7.907 1.00 0.00 A ATOM 383 SG CYS A 26 -5.254 -2.863 -9.607 1.00 0.00 A ATOM 384 C ILE A 27 -4.134 -6.162 -4.194 1.00 0.00 A ATOM 385 CA ILE A 27 -3.002 -6.213 -5.221 1.00 0.00 A ATOM 386 CB ILE A 27 -1.669 -5.835 -4.555 1.00 0.00 A ATOM 387 CD1 ILE A 27 -0.574 -3.957 -3.314 1.00 0.00 A ATOM 388 CG1 ILE A 27 -1.613 -4.309 -4.379 1.00 0.00 A ATOM 389 CG2 ILE A 27 -0.483 -6.300 -5.427 1.00 0.00 A ATOM 390 HN ILE A 27 -3.636 -4.407 -6.124 1.00 0.00 A ATOM 391 HA ILE A 27 -2.936 -7.218 -5.608 1.00 0.00 A ATOM 392 HB ILE A 27 -1.609 -6.311 -3.589 1.00 0.00 A ATOM 393 HD11 ILE A 27 -0.448 -2.885 -3.274 1.00 0.00 A ATOM 394 HD12 ILE A 27 0.368 -4.423 -3.561 1.00 0.00 A ATOM 395 HD13 ILE A 27 -0.911 -4.317 -2.355 1.00 0.00 A ATOM 396 HG12 ILE A 27 -1.337 -3.847 -5.316 1.00 0.00 A ATOM 397 HG11 ILE A 27 -2.578 -3.942 -4.070 1.00 0.00 A ATOM 398 HG21 ILE A 27 -0.755 -6.251 -6.472 1.00 0.00 A ATOM 399 HG22 ILE A 27 -0.223 -7.316 -5.170 1.00 0.00 A ATOM 400 HG23 ILE A 27 0.373 -5.664 -5.249 1.00 0.00 A ATOM 401 N ILE A 27 -3.275 -5.296 -6.324 1.00 0.00 A ATOM 402 O ILE A 27 -4.952 -5.244 -4.201 1.00 0.00 A ATOM 403 C THR A 28 -4.752 -6.434 -1.049 1.00 0.00 A ATOM 404 CA THR A 28 -5.182 -7.230 -2.272 1.00 0.00 A ATOM 405 CB THR A 28 -5.403 -8.691 -1.878 1.00 0.00 A ATOM 406 CG2 THR A 28 -5.724 -9.509 -3.129 1.00 0.00 A ATOM 407 HN THR A 28 -3.483 -7.852 -3.353 1.00 0.00 A ATOM 408 HA THR A 28 -6.113 -6.833 -2.648 1.00 0.00 A ATOM 409 HB THR A 28 -6.229 -8.759 -1.187 1.00 0.00 A ATOM 410 HG1 THR A 28 -3.643 -8.457 -1.087 1.00 0.00 A ATOM 411 HG21 THR A 28 -6.033 -10.502 -2.842 1.00 0.00 A ATOM 412 HG22 THR A 28 -4.843 -9.571 -3.752 1.00 0.00 A ATOM 413 HG23 THR A 28 -6.519 -9.028 -3.679 1.00 0.00 A ATOM 414 N THR A 28 -4.165 -7.156 -3.312 1.00 0.00 A ATOM 415 O THR A 28 -3.756 -5.712 -1.086 1.00 0.00 A ATOM 416 OG1 THR A 28 -4.227 -9.198 -1.265 1.00 0.00 A ATOM 417 C VAL A 29 -4.057 -6.573 2.015 1.00 0.00 A ATOM 418 CA VAL A 29 -5.180 -5.862 1.267 1.00 0.00 A ATOM 419 CB VAL A 29 -6.419 -5.776 2.157 1.00 0.00 A ATOM 420 CG1 VAL A 29 -6.070 -5.044 3.453 1.00 0.00 A ATOM 421 CG2 VAL A 29 -7.519 -5.010 1.417 1.00 0.00 A ATOM 422 HN VAL A 29 -6.282 -7.167 0.011 1.00 0.00 A ATOM 423 HA VAL A 29 -4.867 -4.861 1.008 1.00 0.00 A ATOM 424 HB VAL A 29 -6.767 -6.773 2.388 1.00 0.00 A ATOM 425 HG11 VAL A 29 -6.978 -4.816 3.993 1.00 0.00 A ATOM 426 HG12 VAL A 29 -5.549 -4.126 3.219 1.00 0.00 A ATOM 427 HG13 VAL A 29 -5.436 -5.673 4.061 1.00 0.00 A ATOM 428 HG21 VAL A 29 -8.435 -5.056 1.985 1.00 0.00 A ATOM 429 HG22 VAL A 29 -7.673 -5.452 0.444 1.00 0.00 A ATOM 430 HG23 VAL A 29 -7.219 -3.979 1.299 1.00 0.00 A ATOM 431 N VAL A 29 -5.503 -6.572 0.037 1.00 0.00 A ATOM 432 O VAL A 29 -3.197 -5.934 2.622 1.00 0.00 A ATOM 433 C GLU A 30 -1.680 -8.452 2.040 1.00 0.00 A ATOM 434 CA GLU A 30 -3.055 -8.700 2.649 1.00 0.00 A ATOM 435 CB GLU A 30 -3.396 -10.187 2.544 1.00 0.00 A ATOM 436 CD GLU A 30 -5.075 -11.934 3.155 1.00 0.00 A ATOM 437 CG GLU A 30 -4.666 -10.478 3.343 1.00 0.00 A ATOM 438 HN GLU A 30 -4.784 -8.362 1.470 1.00 0.00 A ATOM 439 HA GLU A 30 -3.032 -8.417 3.689 1.00 0.00 A ATOM 440 HB2 GLU A 30 -3.553 -10.447 1.508 1.00 0.00 A ATOM 441 HB1 GLU A 30 -2.581 -10.772 2.945 1.00 0.00 A ATOM 442 HG2 GLU A 30 -4.483 -10.289 4.391 1.00 0.00 A ATOM 443 HG1 GLU A 30 -5.463 -9.836 2.996 1.00 0.00 A ATOM 444 N GLU A 30 -4.073 -7.905 1.968 1.00 0.00 A ATOM 445 O GLU A 30 -0.715 -8.187 2.757 1.00 0.00 A ATOM 446 OE1 GLU A 30 -4.360 -12.646 2.467 1.00 0.00 A ATOM 447 OE2 GLU A 30 -6.096 -12.319 3.700 1.00 0.00 A ATOM 448 C GLU A 31 0.421 -7.137 0.631 1.00 0.00 A ATOM 449 CA GLU A 31 -0.319 -8.332 0.031 1.00 0.00 A ATOM 450 CB GLU A 31 -0.553 -8.102 -1.470 1.00 0.00 A ATOM 451 CD GLU A 31 -1.186 -9.186 -3.639 1.00 0.00 A ATOM 452 CG GLU A 31 -0.776 -9.438 -2.188 1.00 0.00 A ATOM 453 HN GLU A 31 -2.390 -8.764 0.193 1.00 0.00 A ATOM 454 HA GLU A 31 0.302 -9.204 0.168 1.00 0.00 A ATOM 455 HB2 GLU A 31 -1.424 -7.479 -1.598 1.00 0.00 A ATOM 456 HB1 GLU A 31 0.308 -7.608 -1.901 1.00 0.00 A ATOM 457 HG2 GLU A 31 0.136 -10.015 -2.166 1.00 0.00 A ATOM 458 HG1 GLU A 31 -1.560 -9.988 -1.686 1.00 0.00 A ATOM 459 N GLU A 31 -1.591 -8.545 0.716 1.00 0.00 A ATOM 460 O GLU A 31 1.524 -7.284 1.168 1.00 0.00 A ATOM 461 OE1 GLU A 31 -2.221 -8.585 -3.840 1.00 0.00 A ATOM 462 OE2 GLU A 31 -0.454 -9.590 -4.532 1.00 0.00 A ATOM 463 C LEU A 32 0.682 -4.902 2.587 1.00 0.00 A ATOM 464 CA LEU A 32 0.455 -4.758 1.080 1.00 0.00 A ATOM 465 CB LEU A 32 -0.429 -3.533 0.781 1.00 0.00 A ATOM 466 CD1 LEU A 32 1.319 -2.033 1.800 1.00 0.00 A ATOM 467 CD2 LEU A 32 1.298 -2.402 -0.703 1.00 0.00 A ATOM 468 CG LEU A 32 0.427 -2.268 0.572 1.00 0.00 A ATOM 469 HN LEU A 32 -1.051 -5.865 0.108 1.00 0.00 A ATOM 470 HA LEU A 32 1.415 -4.637 0.603 1.00 0.00 A ATOM 471 HB2 LEU A 32 -1.004 -3.721 -0.112 1.00 0.00 A ATOM 472 HB1 LEU A 32 -1.109 -3.365 1.603 1.00 0.00 A ATOM 473 HD11 LEU A 32 0.778 -2.291 2.697 1.00 0.00 A ATOM 474 HD12 LEU A 32 1.606 -0.993 1.838 1.00 0.00 A ATOM 475 HD13 LEU A 32 2.205 -2.648 1.725 1.00 0.00 A ATOM 476 HD21 LEU A 32 1.279 -1.469 -1.247 1.00 0.00 A ATOM 477 HD22 LEU A 32 0.913 -3.187 -1.337 1.00 0.00 A ATOM 478 HD23 LEU A 32 2.320 -2.636 -0.436 1.00 0.00 A ATOM 479 HG LEU A 32 -0.236 -1.420 0.458 1.00 0.00 A ATOM 480 N LEU A 32 -0.178 -5.956 0.543 1.00 0.00 A ATOM 481 O LEU A 32 1.717 -4.489 3.107 1.00 0.00 A ATOM 482 C ALA A 33 1.236 -6.176 5.086 1.00 0.00 A ATOM 483 CA ALA A 33 -0.163 -5.675 4.730 1.00 0.00 A ATOM 484 CB ALA A 33 -1.220 -6.669 5.228 1.00 0.00 A ATOM 485 HN ALA A 33 -1.094 -5.807 2.825 1.00 0.00 A ATOM 486 HA ALA A 33 -0.336 -4.721 5.208 1.00 0.00 A ATOM 487 HB1 ALA A 33 -2.146 -6.504 4.698 1.00 0.00 A ATOM 488 HB2 ALA A 33 -1.383 -6.522 6.287 1.00 0.00 A ATOM 489 HB3 ALA A 33 -0.879 -7.678 5.053 1.00 0.00 A ATOM 490 N ALA A 33 -0.287 -5.492 3.285 1.00 0.00 A ATOM 491 O ALA A 33 2.032 -5.461 5.700 1.00 0.00 A ATOM 492 C THR A 34 3.961 -7.013 4.570 1.00 0.00 A ATOM 493 CA THR A 34 2.850 -7.980 4.969 1.00 0.00 A ATOM 494 CB THR A 34 3.016 -9.291 4.202 1.00 0.00 A ATOM 495 CG2 THR A 34 4.270 -10.011 4.694 1.00 0.00 A ATOM 496 HN THR A 34 0.882 -7.939 4.197 1.00 0.00 A ATOM 497 HA THR A 34 2.928 -8.189 6.026 1.00 0.00 A ATOM 498 HB THR A 34 3.115 -9.081 3.148 1.00 0.00 A ATOM 499 HG1 THR A 34 1.110 -9.655 4.063 1.00 0.00 A ATOM 500 HG21 THR A 34 4.143 -10.283 5.733 1.00 0.00 A ATOM 501 HG22 THR A 34 5.124 -9.356 4.596 1.00 0.00 A ATOM 502 HG23 THR A 34 4.429 -10.902 4.105 1.00 0.00 A ATOM 503 N THR A 34 1.542 -7.406 4.690 1.00 0.00 A ATOM 504 O THR A 34 4.857 -6.723 5.364 1.00 0.00 A ATOM 505 OG1 THR A 34 1.876 -10.110 4.419 1.00 0.00 A ATOM 506 C VAL A 35 5.111 -4.436 3.837 1.00 0.00 A ATOM 507 CA VAL A 35 4.915 -5.588 2.849 1.00 0.00 A ATOM 508 CB VAL A 35 4.498 -5.035 1.485 1.00 0.00 A ATOM 509 CG1 VAL A 35 5.501 -3.974 1.030 1.00 0.00 A ATOM 510 CG2 VAL A 35 4.466 -6.178 0.464 1.00 0.00 A ATOM 511 HN VAL A 35 3.165 -6.789 2.742 1.00 0.00 A ATOM 512 HA VAL A 35 5.849 -6.118 2.735 1.00 0.00 A ATOM 513 HB VAL A 35 3.518 -4.592 1.563 1.00 0.00 A ATOM 514 HG11 VAL A 35 5.359 -3.773 -0.021 1.00 0.00 A ATOM 515 HG12 VAL A 35 6.507 -4.332 1.197 1.00 0.00 A ATOM 516 HG13 VAL A 35 5.345 -3.066 1.594 1.00 0.00 A ATOM 517 HG21 VAL A 35 3.934 -7.019 0.881 1.00 0.00 A ATOM 518 HG22 VAL A 35 5.476 -6.472 0.222 1.00 0.00 A ATOM 519 HG23 VAL A 35 3.964 -5.844 -0.433 1.00 0.00 A ATOM 520 N VAL A 35 3.900 -6.520 3.337 1.00 0.00 A ATOM 521 O VAL A 35 6.210 -3.894 3.959 1.00 0.00 A ATOM 522 C ILE A 36 4.975 -3.440 6.711 1.00 0.00 A ATOM 523 CA ILE A 36 4.104 -3.000 5.531 1.00 0.00 A ATOM 524 CB ILE A 36 2.662 -2.598 5.984 1.00 0.00 A ATOM 525 CD1 ILE A 36 2.288 -0.578 4.519 1.00 0.00 A ATOM 526 CG1 ILE A 36 2.499 -1.062 5.957 1.00 0.00 A ATOM 527 CG2 ILE A 36 2.342 -3.095 7.409 1.00 0.00 A ATOM 528 HN ILE A 36 3.199 -4.561 4.409 1.00 0.00 A ATOM 529 HA ILE A 36 4.591 -2.144 5.086 1.00 0.00 A ATOM 530 HB ILE A 36 1.949 -3.036 5.299 1.00 0.00 A ATOM 531 HD11 ILE A 36 2.850 -1.197 3.836 1.00 0.00 A ATOM 532 HD12 ILE A 36 2.620 0.446 4.432 1.00 0.00 A ATOM 533 HD13 ILE A 36 1.237 -0.633 4.272 1.00 0.00 A ATOM 534 HG12 ILE A 36 1.642 -0.777 6.554 1.00 0.00 A ATOM 535 HG11 ILE A 36 3.385 -0.601 6.363 1.00 0.00 A ATOM 536 HG21 ILE A 36 2.602 -4.135 7.501 1.00 0.00 A ATOM 537 HG22 ILE A 36 1.286 -2.971 7.602 1.00 0.00 A ATOM 538 HG23 ILE A 36 2.908 -2.517 8.125 1.00 0.00 A ATOM 539 N ILE A 36 4.040 -4.080 4.546 1.00 0.00 A ATOM 540 O ILE A 36 5.701 -2.636 7.293 1.00 0.00 A ATOM 541 C ARG A 37 7.179 -5.229 7.823 1.00 0.00 A ATOM 542 CA ARG A 37 5.687 -5.241 8.161 1.00 0.00 A ATOM 543 CB ARG A 37 5.241 -6.661 8.489 1.00 0.00 A ATOM 544 CD ARG A 37 3.352 -8.016 9.385 1.00 0.00 A ATOM 545 CG ARG A 37 3.762 -6.639 8.869 1.00 0.00 A ATOM 546 CZ ARG A 37 1.318 -9.160 10.045 1.00 0.00 A ATOM 547 HN ARG A 37 4.299 -5.319 6.553 1.00 0.00 A ATOM 548 HA ARG A 37 5.527 -4.617 9.027 1.00 0.00 A ATOM 549 HB2 ARG A 37 5.384 -7.293 7.624 1.00 0.00 A ATOM 550 HB1 ARG A 37 5.819 -7.041 9.317 1.00 0.00 A ATOM 551 HD2 ARG A 37 3.547 -8.755 8.623 1.00 0.00 A ATOM 552 HD1 ARG A 37 3.930 -8.250 10.267 1.00 0.00 A ATOM 553 HE ARG A 37 1.424 -7.190 9.700 1.00 0.00 A ATOM 554 HG2 ARG A 37 3.601 -5.900 9.641 1.00 0.00 A ATOM 555 HG1 ARG A 37 3.171 -6.391 8.001 1.00 0.00 A ATOM 556 HH11 ARG A 37 2.961 -10.286 9.842 1.00 0.00 A ATOM 557 HH12 ARG A 37 1.526 -11.132 10.315 1.00 0.00 A ATOM 558 HH21 ARG A 37 -0.464 -8.294 10.321 1.00 0.00 A ATOM 559 HH22 ARG A 37 -0.413 -10.005 10.587 1.00 0.00 A ATOM 560 N ARG A 37 4.896 -4.719 7.054 1.00 0.00 A ATOM 561 NE ARG A 37 1.933 -8.030 9.717 1.00 0.00 A ATOM 562 NH1 ARG A 37 1.988 -10.280 10.070 1.00 0.00 A ATOM 563 NH2 ARG A 37 0.048 -9.152 10.341 1.00 0.00 A ATOM 564 O ARG A 37 8.006 -4.864 8.658 1.00 0.00 A ATOM 565 C SER A 38 9.480 -4.247 6.064 1.00 0.00 A ATOM 566 CA SER A 38 8.915 -5.660 6.177 1.00 0.00 A ATOM 567 CB SER A 38 9.024 -6.347 4.819 1.00 0.00 A ATOM 568 HN SER A 38 6.816 -5.907 5.976 1.00 0.00 A ATOM 569 HA SER A 38 9.498 -6.220 6.894 1.00 0.00 A ATOM 570 HB2 SER A 38 10.051 -6.350 4.493 1.00 0.00 A ATOM 571 HB1 SER A 38 8.671 -7.366 4.904 1.00 0.00 A ATOM 572 HG SER A 38 7.648 -5.052 4.362 1.00 0.00 A ATOM 573 N SER A 38 7.517 -5.630 6.603 1.00 0.00 A ATOM 574 O SER A 38 10.628 -3.996 6.432 1.00 0.00 A ATOM 575 OG SER A 38 8.234 -5.636 3.875 1.00 0.00 A ATOM 576 C LEU A 39 9.456 -1.365 6.785 1.00 0.00 A ATOM 577 CA LEU A 39 9.107 -1.946 5.420 1.00 0.00 A ATOM 578 CB LEU A 39 8.005 -1.106 4.764 1.00 0.00 A ATOM 579 CD1 LEU A 39 6.592 -0.887 2.717 1.00 0.00 A ATOM 580 CD2 LEU A 39 9.090 -0.801 2.492 1.00 0.00 A ATOM 581 CG LEU A 39 7.913 -1.435 3.265 1.00 0.00 A ATOM 582 HN LEU A 39 7.763 -3.585 5.290 1.00 0.00 A ATOM 583 HA LEU A 39 9.987 -1.921 4.801 1.00 0.00 A ATOM 584 HB2 LEU A 39 7.061 -1.332 5.239 1.00 0.00 A ATOM 585 HB1 LEU A 39 8.225 -0.059 4.894 1.00 0.00 A ATOM 586 HD11 LEU A 39 6.550 -1.047 1.649 1.00 0.00 A ATOM 587 HD12 LEU A 39 6.529 0.170 2.925 1.00 0.00 A ATOM 588 HD13 LEU A 39 5.766 -1.398 3.191 1.00 0.00 A ATOM 589 HD21 LEU A 39 8.815 -0.668 1.455 1.00 0.00 A ATOM 590 HD22 LEU A 39 9.950 -1.452 2.549 1.00 0.00 A ATOM 591 HD23 LEU A 39 9.339 0.158 2.919 1.00 0.00 A ATOM 592 HG LEU A 39 7.932 -2.508 3.134 1.00 0.00 A ATOM 593 N LEU A 39 8.668 -3.327 5.564 1.00 0.00 A ATOM 594 O LEU A 39 8.648 -1.396 7.712 1.00 0.00 A ATOM 595 C ASP A 40 10.326 0.977 8.507 1.00 0.00 A ATOM 596 CA ASP A 40 11.138 -0.263 8.151 1.00 0.00 A ATOM 597 CB ASP A 40 12.614 0.121 8.037 1.00 0.00 A ATOM 598 CG ASP A 40 13.112 0.660 9.373 1.00 0.00 A ATOM 599 HN ASP A 40 11.273 -0.863 6.122 1.00 0.00 A ATOM 600 HA ASP A 40 11.029 -0.993 8.939 1.00 0.00 A ATOM 601 HB2 ASP A 40 13.193 -0.748 7.761 1.00 0.00 A ATOM 602 HB1 ASP A 40 12.727 0.884 7.281 1.00 0.00 A ATOM 603 N ASP A 40 10.674 -0.844 6.897 1.00 0.00 A ATOM 604 O ASP A 40 10.851 2.090 8.515 1.00 0.00 A ATOM 605 OD1 ASP A 40 12.294 0.832 10.261 1.00 0.00 A ATOM 606 OD2 ASP A 40 14.304 0.894 9.489 1.00 0.00 A ATOM 607 C GLN A 41 7.209 1.478 10.269 1.00 0.00 A ATOM 608 CA GLN A 41 8.155 1.892 9.145 1.00 0.00 A ATOM 609 CB GLN A 41 7.348 2.313 7.905 1.00 0.00 A ATOM 610 CD GLN A 41 6.271 4.269 6.760 1.00 0.00 A ATOM 611 CG GLN A 41 6.764 3.722 8.095 1.00 0.00 A ATOM 612 HN GLN A 41 8.677 -0.131 8.771 1.00 0.00 A ATOM 613 HA GLN A 41 8.761 2.727 9.472 1.00 0.00 A ATOM 614 HB2 GLN A 41 7.996 2.309 7.039 1.00 0.00 A ATOM 615 HB1 GLN A 41 6.542 1.612 7.749 1.00 0.00 A ATOM 616 HE21 GLN A 41 5.107 5.648 7.588 1.00 0.00 A ATOM 617 HE22 GLN A 41 5.102 5.619 5.890 1.00 0.00 A ATOM 618 HG2 GLN A 41 5.936 3.677 8.783 1.00 0.00 A ATOM 619 HG1 GLN A 41 7.522 4.381 8.487 1.00 0.00 A ATOM 620 N GLN A 41 9.040 0.779 8.795 1.00 0.00 A ATOM 621 NE2 GLN A 41 5.423 5.260 6.745 1.00 0.00 A ATOM 622 O GLN A 41 7.180 0.313 10.668 1.00 0.00 A ATOM 623 OE1 GLN A 41 6.670 3.781 5.702 1.00 0.00 A ATOM 624 C ASN A 42 4.216 2.977 11.674 1.00 0.00 A ATOM 625 CA ASN A 42 5.493 2.158 11.861 1.00 0.00 A ATOM 626 CB ASN A 42 6.135 2.505 13.205 1.00 0.00 A ATOM 627 CG ASN A 42 7.563 1.969 13.253 1.00 0.00 A ATOM 628 HN ASN A 42 6.503 3.343 10.423 1.00 0.00 A ATOM 629 HA ASN A 42 5.237 1.108 11.858 1.00 0.00 A ATOM 630 HB2 ASN A 42 6.152 3.579 13.327 1.00 0.00 A ATOM 631 HB1 ASN A 42 5.559 2.063 14.005 1.00 0.00 A ATOM 632 HD21 ASN A 42 8.206 3.130 11.777 1.00 0.00 A ATOM 633 HD22 ASN A 42 9.373 2.094 12.447 1.00 0.00 A ATOM 634 N ASN A 42 6.437 2.434 10.779 1.00 0.00 A ATOM 635 ND2 ASN A 42 8.455 2.437 12.424 1.00 0.00 A ATOM 636 O ASN A 42 3.926 3.879 12.460 1.00 0.00 A ATOM 637 OD1 ASN A 42 7.872 1.098 14.066 1.00 0.00 A ATOM 638 C PRO A 43 1.019 2.855 11.164 1.00 0.00 A ATOM 639 CA PRO A 43 2.193 3.398 10.350 1.00 0.00 A ATOM 640 CB PRO A 43 2.002 3.155 8.848 1.00 0.00 A ATOM 641 CD PRO A 43 3.727 1.617 9.662 1.00 0.00 A ATOM 642 CG PRO A 43 2.649 1.824 8.578 1.00 0.00 A ATOM 643 HA PRO A 43 2.314 4.454 10.533 1.00 0.00 A ATOM 644 HB2 PRO A 43 0.949 3.126 8.601 1.00 0.00 A ATOM 645 HB1 PRO A 43 2.497 3.928 8.278 1.00 0.00 A ATOM 646 HD2 PRO A 43 3.624 0.641 10.119 1.00 0.00 A ATOM 647 HD1 PRO A 43 4.716 1.736 9.249 1.00 0.00 A ATOM 648 HG2 PRO A 43 1.907 1.034 8.633 1.00 0.00 A ATOM 649 HG1 PRO A 43 3.113 1.823 7.601 1.00 0.00 A ATOM 650 N PRO A 43 3.459 2.678 10.650 1.00 0.00 A ATOM 651 O PRO A 43 0.921 1.651 11.404 1.00 0.00 A ATOM 652 C THR A 44 -1.947 2.460 11.543 1.00 0.00 A ATOM 653 CA THR A 44 -1.029 3.353 12.370 1.00 0.00 A ATOM 654 CB THR A 44 -1.800 4.593 12.831 1.00 0.00 A ATOM 655 CG2 THR A 44 -0.966 5.360 13.859 1.00 0.00 A ATOM 656 HN THR A 44 0.261 4.698 11.362 1.00 0.00 A ATOM 657 HA THR A 44 -0.697 2.806 13.238 1.00 0.00 A ATOM 658 HB THR A 44 -2.732 4.293 13.281 1.00 0.00 A ATOM 659 HG1 THR A 44 -2.035 4.879 10.920 1.00 0.00 A ATOM 660 HG21 THR A 44 -1.509 6.238 14.178 1.00 0.00 A ATOM 661 HG22 THR A 44 -0.030 5.658 13.412 1.00 0.00 A ATOM 662 HG23 THR A 44 -0.774 4.726 14.710 1.00 0.00 A ATOM 663 N THR A 44 0.133 3.752 11.585 1.00 0.00 A ATOM 664 O THR A 44 -2.288 2.788 10.408 1.00 0.00 A ATOM 665 OG1 THR A 44 -2.059 5.427 11.710 1.00 0.00 A ATOM 666 C GLU A 45 -4.625 0.949 11.313 1.00 0.00 A ATOM 667 CA GLU A 45 -3.209 0.391 11.419 1.00 0.00 A ATOM 668 CB GLU A 45 -3.235 -0.949 12.156 1.00 0.00 A ATOM 669 CD GLU A 45 -4.016 -3.321 12.043 1.00 0.00 A ATOM 670 CG GLU A 45 -4.045 -1.964 11.348 1.00 0.00 A ATOM 671 HN GLU A 45 -2.034 1.119 13.027 1.00 0.00 A ATOM 672 HA GLU A 45 -2.820 0.238 10.424 1.00 0.00 A ATOM 673 HB2 GLU A 45 -2.224 -1.310 12.281 1.00 0.00 A ATOM 674 HB1 GLU A 45 -3.692 -0.817 13.125 1.00 0.00 A ATOM 675 HG2 GLU A 45 -5.068 -1.625 11.265 1.00 0.00 A ATOM 676 HG1 GLU A 45 -3.617 -2.058 10.360 1.00 0.00 A ATOM 677 N GLU A 45 -2.339 1.328 12.117 1.00 0.00 A ATOM 678 O GLU A 45 -5.308 0.750 10.308 1.00 0.00 A ATOM 679 OE1 GLU A 45 -3.179 -3.502 12.910 1.00 0.00 A ATOM 680 OE2 GLU A 45 -4.832 -4.159 11.696 1.00 0.00 A ATOM 681 C GLU A 46 -6.652 2.993 11.077 1.00 0.00 A ATOM 682 CA GLU A 46 -6.396 2.225 12.368 1.00 0.00 A ATOM 683 CB GLU A 46 -6.549 3.165 13.565 1.00 0.00 A ATOM 684 CD GLU A 46 -6.561 3.293 16.062 1.00 0.00 A ATOM 685 CG GLU A 46 -6.508 2.356 14.861 1.00 0.00 A ATOM 686 HN GLU A 46 -4.471 1.770 13.132 1.00 0.00 A ATOM 687 HA GLU A 46 -7.120 1.428 12.450 1.00 0.00 A ATOM 688 HB2 GLU A 46 -5.744 3.884 13.562 1.00 0.00 A ATOM 689 HB1 GLU A 46 -7.494 3.683 13.496 1.00 0.00 A ATOM 690 HG2 GLU A 46 -7.354 1.684 14.892 1.00 0.00 A ATOM 691 HG1 GLU A 46 -5.593 1.782 14.896 1.00 0.00 A ATOM 692 N GLU A 46 -5.059 1.646 12.356 1.00 0.00 A ATOM 693 O GLU A 46 -7.736 2.908 10.500 1.00 0.00 A ATOM 694 OE1 GLU A 46 -6.629 4.493 15.849 1.00 0.00 A ATOM 695 OE2 GLU A 46 -6.534 2.800 17.177 1.00 0.00 A ATOM 696 C GLU A 47 -6.122 3.608 8.227 1.00 0.00 A ATOM 697 CA GLU A 47 -5.791 4.519 9.404 1.00 0.00 A ATOM 698 CB GLU A 47 -4.497 5.280 9.117 1.00 0.00 A ATOM 699 CD GLU A 47 -2.994 7.110 9.922 1.00 0.00 A ATOM 700 CG GLU A 47 -4.309 6.377 10.163 1.00 0.00 A ATOM 701 HN GLU A 47 -4.810 3.775 11.129 1.00 0.00 A ATOM 702 HA GLU A 47 -6.590 5.233 9.536 1.00 0.00 A ATOM 703 HB2 GLU A 47 -3.662 4.595 9.155 1.00 0.00 A ATOM 704 HB1 GLU A 47 -4.552 5.726 8.136 1.00 0.00 A ATOM 705 HG2 GLU A 47 -5.128 7.079 10.097 1.00 0.00 A ATOM 706 HG1 GLU A 47 -4.297 5.935 11.148 1.00 0.00 A ATOM 707 N GLU A 47 -5.652 3.741 10.628 1.00 0.00 A ATOM 708 O GLU A 47 -7.141 3.785 7.563 1.00 0.00 A ATOM 709 OE1 GLU A 47 -2.313 6.761 8.972 1.00 0.00 A ATOM 710 OE2 GLU A 47 -2.688 8.006 10.691 1.00 0.00 A ATOM 711 C LEU A 48 -6.922 1.244 6.822 1.00 0.00 A ATOM 712 CA LEU A 48 -5.464 1.699 6.870 1.00 0.00 A ATOM 713 CB LEU A 48 -4.542 0.477 7.031 1.00 0.00 A ATOM 714 CD1 LEU A 48 -2.605 2.050 7.207 1.00 0.00 A ATOM 715 CD2 LEU A 48 -2.210 -0.378 6.787 1.00 0.00 A ATOM 716 CG LEU A 48 -3.141 0.802 6.505 1.00 0.00 A ATOM 717 HN LEU A 48 -4.457 2.544 8.539 1.00 0.00 A ATOM 718 HA LEU A 48 -5.227 2.198 5.941 1.00 0.00 A ATOM 719 HB2 LEU A 48 -4.479 0.214 8.077 1.00 0.00 A ATOM 720 HB1 LEU A 48 -4.945 -0.358 6.475 1.00 0.00 A ATOM 721 HD11 LEU A 48 -3.128 2.922 6.841 1.00 0.00 A ATOM 722 HD12 LEU A 48 -1.549 2.152 7.004 1.00 0.00 A ATOM 723 HD13 LEU A 48 -2.760 1.958 8.270 1.00 0.00 A ATOM 724 HD21 LEU A 48 -2.157 -0.550 7.853 1.00 0.00 A ATOM 725 HD22 LEU A 48 -1.223 -0.158 6.410 1.00 0.00 A ATOM 726 HD23 LEU A 48 -2.592 -1.264 6.301 1.00 0.00 A ATOM 727 HG LEU A 48 -3.188 0.978 5.440 1.00 0.00 A ATOM 728 N LEU A 48 -5.254 2.632 7.975 1.00 0.00 A ATOM 729 O LEU A 48 -7.540 1.232 5.761 1.00 0.00 A ATOM 730 C GLN A 49 -9.782 1.519 7.490 1.00 0.00 A ATOM 731 CA GLN A 49 -8.854 0.432 8.031 1.00 0.00 A ATOM 732 CB GLN A 49 -9.232 0.095 9.472 1.00 0.00 A ATOM 733 CD GLN A 49 -8.735 -1.416 11.400 1.00 0.00 A ATOM 734 CG GLN A 49 -8.433 -1.124 9.935 1.00 0.00 A ATOM 735 HN GLN A 49 -6.932 0.907 8.793 1.00 0.00 A ATOM 736 HA GLN A 49 -8.974 -0.449 7.419 1.00 0.00 A ATOM 737 HB2 GLN A 49 -9.007 0.938 10.109 1.00 0.00 A ATOM 738 HB1 GLN A 49 -10.288 -0.127 9.527 1.00 0.00 A ATOM 739 HE21 GLN A 49 -7.442 -2.917 11.519 1.00 0.00 A ATOM 740 HE22 GLN A 49 -8.295 -2.576 12.948 1.00 0.00 A ATOM 741 HG2 GLN A 49 -8.704 -1.980 9.334 1.00 0.00 A ATOM 742 HG1 GLN A 49 -7.378 -0.925 9.820 1.00 0.00 A ATOM 743 N GLN A 49 -7.467 0.876 7.972 1.00 0.00 A ATOM 744 NE2 GLN A 49 -8.105 -2.383 12.007 1.00 0.00 A ATOM 745 O GLN A 49 -10.646 1.248 6.656 1.00 0.00 A ATOM 746 OE1 GLN A 49 -9.567 -0.743 12.008 1.00 0.00 A ATOM 747 C ASP A 50 -10.210 4.140 6.027 1.00 0.00 A ATOM 748 CA ASP A 50 -10.418 3.864 7.514 1.00 0.00 A ATOM 749 CB ASP A 50 -10.069 5.118 8.317 1.00 0.00 A ATOM 750 CG ASP A 50 -10.579 4.973 9.746 1.00 0.00 A ATOM 751 HN ASP A 50 -8.890 2.907 8.624 1.00 0.00 A ATOM 752 HA ASP A 50 -11.461 3.637 7.676 1.00 0.00 A ATOM 753 HB2 ASP A 50 -8.997 5.249 8.327 1.00 0.00 A ATOM 754 HB1 ASP A 50 -10.533 5.978 7.858 1.00 0.00 A ATOM 755 N ASP A 50 -9.595 2.745 7.963 1.00 0.00 A ATOM 756 O ASP A 50 -11.170 4.257 5.273 1.00 0.00 A ATOM 757 OD1 ASP A 50 -11.371 4.076 9.985 1.00 0.00 A ATOM 758 OD2 ASP A 50 -10.169 5.760 10.583 1.00 0.00 A ATOM 759 C MET A 51 -9.079 3.422 3.303 1.00 0.00 A ATOM 760 CA MET A 51 -8.627 4.553 4.223 1.00 0.00 A ATOM 761 CB MET A 51 -7.117 4.751 4.074 1.00 0.00 A ATOM 762 CE MET A 51 -5.871 7.840 3.417 1.00 0.00 A ATOM 763 CG MET A 51 -6.629 5.813 5.062 1.00 0.00 A ATOM 764 HN MET A 51 -8.225 4.171 6.270 1.00 0.00 A ATOM 765 HA MET A 51 -9.130 5.458 3.922 1.00 0.00 A ATOM 766 HB2 MET A 51 -6.612 3.816 4.272 1.00 0.00 A ATOM 767 HB1 MET A 51 -6.896 5.072 3.067 1.00 0.00 A ATOM 768 HE1 MET A 51 -6.248 8.449 2.608 1.00 0.00 A ATOM 769 HE2 MET A 51 -5.453 6.925 3.021 1.00 0.00 A ATOM 770 HE3 MET A 51 -5.105 8.382 3.945 1.00 0.00 A ATOM 771 HG2 MET A 51 -7.001 5.589 6.050 1.00 0.00 A ATOM 772 HG1 MET A 51 -5.548 5.817 5.082 1.00 0.00 A ATOM 773 N MET A 51 -8.952 4.265 5.619 1.00 0.00 A ATOM 774 O MET A 51 -9.962 3.606 2.468 1.00 0.00 A ATOM 775 SD MET A 51 -7.227 7.443 4.550 1.00 0.00 A ATOM 776 C ILE A 52 -10.340 0.980 2.508 1.00 0.00 A ATOM 777 CA ILE A 52 -8.820 1.108 2.627 1.00 0.00 A ATOM 778 CB ILE A 52 -8.233 -0.172 3.234 1.00 0.00 A ATOM 779 CD1 ILE A 52 -6.143 0.041 1.785 1.00 0.00 A ATOM 780 CG1 ILE A 52 -6.688 -0.112 3.214 1.00 0.00 A ATOM 781 CG2 ILE A 52 -8.734 -1.398 2.458 1.00 0.00 A ATOM 782 HN ILE A 52 -7.775 2.173 4.143 1.00 0.00 A ATOM 783 HA ILE A 52 -8.408 1.259 1.642 1.00 0.00 A ATOM 784 HB ILE A 52 -8.569 -0.253 4.258 1.00 0.00 A ATOM 785 HD11 ILE A 52 -5.170 -0.419 1.724 1.00 0.00 A ATOM 786 HD12 ILE A 52 -6.057 1.091 1.546 1.00 0.00 A ATOM 787 HD13 ILE A 52 -6.807 -0.433 1.082 1.00 0.00 A ATOM 788 HG12 ILE A 52 -6.362 0.729 3.803 1.00 0.00 A ATOM 789 HG11 ILE A 52 -6.294 -1.021 3.647 1.00 0.00 A ATOM 790 HG21 ILE A 52 -8.163 -2.267 2.751 1.00 0.00 A ATOM 791 HG22 ILE A 52 -8.617 -1.229 1.398 1.00 0.00 A ATOM 792 HG23 ILE A 52 -9.778 -1.562 2.682 1.00 0.00 A ATOM 793 N ILE A 52 -8.472 2.256 3.459 1.00 0.00 A ATOM 794 O ILE A 52 -10.872 0.794 1.414 1.00 0.00 A ATOM 795 C SER A 53 -13.117 2.252 3.053 1.00 0.00 A ATOM 796 CA SER A 53 -12.490 0.986 3.639 1.00 0.00 A ATOM 797 CB SER A 53 -12.996 0.774 5.069 1.00 0.00 A ATOM 798 HN SER A 53 -10.560 1.239 4.481 1.00 0.00 A ATOM 799 HA SER A 53 -12.782 0.138 3.037 1.00 0.00 A ATOM 800 HB2 SER A 53 -12.513 -0.085 5.502 1.00 0.00 A ATOM 801 HB1 SER A 53 -12.768 1.651 5.662 1.00 0.00 A ATOM 802 HG SER A 53 -14.609 0.064 4.245 1.00 0.00 A ATOM 803 N SER A 53 -11.034 1.086 3.637 1.00 0.00 A ATOM 804 O SER A 53 -14.270 2.239 2.621 1.00 0.00 A ATOM 805 OG SER A 53 -14.400 0.557 5.042 1.00 0.00 A ATOM 806 C GLU A 54 -12.186 4.926 1.149 1.00 0.00 A ATOM 807 CA GLU A 54 -12.838 4.627 2.499 1.00 0.00 A ATOM 808 CB GLU A 54 -12.535 5.762 3.493 1.00 0.00 A ATOM 809 CD GLU A 54 -13.394 8.033 4.164 1.00 0.00 A ATOM 810 CG GLU A 54 -13.124 7.095 2.990 1.00 0.00 A ATOM 811 HN GLU A 54 -11.440 3.287 3.396 1.00 0.00 A ATOM 812 HA GLU A 54 -13.910 4.565 2.360 1.00 0.00 A ATOM 813 HB2 GLU A 54 -12.968 5.514 4.452 1.00 0.00 A ATOM 814 HB1 GLU A 54 -11.465 5.864 3.601 1.00 0.00 A ATOM 815 HG2 GLU A 54 -12.420 7.568 2.320 1.00 0.00 A ATOM 816 HG1 GLU A 54 -14.048 6.908 2.464 1.00 0.00 A ATOM 817 N GLU A 54 -12.351 3.348 3.040 1.00 0.00 A ATOM 818 O GLU A 54 -12.341 6.017 0.603 1.00 0.00 A ATOM 819 OE1 GLU A 54 -12.879 7.771 5.238 1.00 0.00 A ATOM 820 OE2 GLU A 54 -14.112 9.002 3.969 1.00 0.00 A ATOM 821 C VAL A 55 -11.222 3.018 -1.656 1.00 0.00 A ATOM 822 CA VAL A 55 -10.788 4.112 -0.685 1.00 0.00 A ATOM 823 CB VAL A 55 -9.270 4.059 -0.486 1.00 0.00 A ATOM 824 CG1 VAL A 55 -8.570 4.055 -1.849 1.00 0.00 A ATOM 825 CG2 VAL A 55 -8.819 5.291 0.307 1.00 0.00 A ATOM 826 HN VAL A 55 -11.380 3.093 1.082 1.00 0.00 A ATOM 827 HA VAL A 55 -11.041 5.077 -1.105 1.00 0.00 A ATOM 828 HB VAL A 55 -9.008 3.162 0.055 1.00 0.00 A ATOM 829 HG11 VAL A 55 -7.519 4.264 -1.715 1.00 0.00 A ATOM 830 HG12 VAL A 55 -9.011 4.812 -2.482 1.00 0.00 A ATOM 831 HG13 VAL A 55 -8.690 3.088 -2.308 1.00 0.00 A ATOM 832 HG21 VAL A 55 -9.492 5.454 1.134 1.00 0.00 A ATOM 833 HG22 VAL A 55 -8.824 6.158 -0.337 1.00 0.00 A ATOM 834 HG23 VAL A 55 -7.818 5.129 0.683 1.00 0.00 A ATOM 835 N VAL A 55 -11.461 3.946 0.608 1.00 0.00 A ATOM 836 O VAL A 55 -11.364 3.259 -2.855 1.00 0.00 A ATOM 837 C ASP A 56 -13.097 1.044 -2.753 1.00 0.00 A ATOM 838 CA ASP A 56 -11.841 0.693 -1.964 1.00 0.00 A ATOM 839 CB ASP A 56 -12.111 -0.535 -1.090 1.00 0.00 A ATOM 840 CG ASP A 56 -12.641 -1.678 -1.950 1.00 0.00 A ATOM 841 HN ASP A 56 -11.296 1.679 -0.170 1.00 0.00 A ATOM 842 HA ASP A 56 -11.046 0.458 -2.655 1.00 0.00 A ATOM 843 HB2 ASP A 56 -11.193 -0.842 -0.611 1.00 0.00 A ATOM 844 HB1 ASP A 56 -12.843 -0.285 -0.337 1.00 0.00 A ATOM 845 N ASP A 56 -11.427 1.816 -1.131 1.00 0.00 A ATOM 846 O ASP A 56 -14.215 0.757 -2.323 1.00 0.00 A ATOM 847 OD1 ASP A 56 -12.428 -1.638 -3.149 1.00 0.00 A ATOM 848 OD2 ASP A 56 -13.255 -2.574 -1.396 1.00 0.00 A ATOM 849 C ALA A 57 -14.626 0.822 -5.441 1.00 0.00 A ATOM 850 CA ALA A 57 -14.028 2.049 -4.760 1.00 0.00 A ATOM 851 CB ALA A 57 -13.561 3.049 -5.821 1.00 0.00 A ATOM 852 HN ALA A 57 -11.990 1.862 -4.204 1.00 0.00 A ATOM 853 HA ALA A 57 -14.784 2.515 -4.149 1.00 0.00 A ATOM 854 HB1 ALA A 57 -12.743 2.623 -6.382 1.00 0.00 A ATOM 855 HB2 ALA A 57 -13.232 3.958 -5.338 1.00 0.00 A ATOM 856 HB3 ALA A 57 -14.380 3.272 -6.489 1.00 0.00 A ATOM 857 N ALA A 57 -12.904 1.664 -3.914 1.00 0.00 A ATOM 858 O ALA A 57 -15.839 0.611 -5.409 1.00 0.00 A ATOM 859 C ASP A 58 -15.148 -2.001 -5.831 1.00 0.00 A ATOM 860 CA ASP A 58 -14.216 -1.195 -6.732 1.00 0.00 A ATOM 861 CB ASP A 58 -13.011 -2.056 -7.115 1.00 0.00 A ATOM 862 CG ASP A 58 -11.963 -1.199 -7.817 1.00 0.00 A ATOM 863 HN ASP A 58 -12.812 0.233 -6.040 1.00 0.00 A ATOM 864 HA ASP A 58 -14.746 -0.926 -7.634 1.00 0.00 A ATOM 865 HB2 ASP A 58 -12.585 -2.491 -6.226 1.00 0.00 A ATOM 866 HB1 ASP A 58 -13.332 -2.843 -7.780 1.00 0.00 A ATOM 867 N ASP A 58 -13.767 0.013 -6.050 1.00 0.00 A ATOM 868 O ASP A 58 -16.023 -2.720 -6.313 1.00 0.00 A ATOM 869 OD1 ASP A 58 -12.239 -0.742 -8.914 1.00 0.00 A ATOM 870 OD2 ASP A 58 -10.901 -1.013 -7.248 1.00 0.00 A ATOM 871 C GLY A 59 -15.369 -4.061 -3.481 1.00 0.00 A ATOM 872 CA GLY A 59 -15.781 -2.595 -3.564 1.00 0.00 A ATOM 873 HN GLY A 59 -14.240 -1.285 -4.198 1.00 0.00 A ATOM 874 HA2 GLY A 59 -15.674 -2.139 -2.590 1.00 0.00 A ATOM 875 HA1 GLY A 59 -16.813 -2.536 -3.873 1.00 0.00 A ATOM 876 N GLY A 59 -14.952 -1.875 -4.523 1.00 0.00 A ATOM 877 O GLY A 59 -16.078 -4.880 -2.898 1.00 0.00 A ATOM 878 C ASN A 60 -12.830 -5.989 -2.832 1.00 0.00 A ATOM 879 CA ASN A 60 -13.713 -5.756 -4.052 1.00 0.00 A ATOM 880 CB ASN A 60 -12.908 -6.025 -5.326 1.00 0.00 A ATOM 881 CG ASN A 60 -11.846 -4.948 -5.513 1.00 0.00 A ATOM 882 HN ASN A 60 -13.696 -3.683 -4.513 1.00 0.00 A ATOM 883 HA ASN A 60 -14.548 -6.441 -4.019 1.00 0.00 A ATOM 884 HB2 ASN A 60 -12.430 -6.990 -5.248 1.00 0.00 A ATOM 885 HB1 ASN A 60 -13.573 -6.024 -6.176 1.00 0.00 A ATOM 886 HD21 ASN A 60 -11.176 -5.703 -7.225 1.00 0.00 A ATOM 887 HD22 ASN A 60 -10.386 -4.298 -6.692 1.00 0.00 A ATOM 888 N ASN A 60 -14.217 -4.382 -4.066 1.00 0.00 A ATOM 889 ND2 ASN A 60 -11.072 -4.986 -6.564 1.00 0.00 A ATOM 890 O ASN A 60 -12.320 -7.091 -2.624 1.00 0.00 A ATOM 891 OD1 ASN A 60 -11.715 -4.049 -4.682 1.00 0.00 A ATOM 892 C GLY A 61 -10.380 -5.338 -1.179 1.00 0.00 A ATOM 893 CA GLY A 61 -11.834 -5.054 -0.822 1.00 0.00 A ATOM 894 HN GLY A 61 -13.088 -4.095 -2.237 1.00 0.00 A ATOM 895 HA2 GLY A 61 -11.890 -4.127 -0.271 1.00 0.00 A ATOM 896 HA1 GLY A 61 -12.209 -5.857 -0.207 1.00 0.00 A ATOM 897 N GLY A 61 -12.655 -4.948 -2.023 1.00 0.00 A ATOM 898 O GLY A 61 -9.715 -6.141 -0.523 1.00 0.00 A ATOM 899 C THR A 62 -7.875 -3.510 -3.011 1.00 0.00 A ATOM 900 CA THR A 62 -8.506 -4.856 -2.674 1.00 0.00 A ATOM 901 CB THR A 62 -8.474 -5.758 -3.908 1.00 0.00 A ATOM 902 CG2 THR A 62 -8.981 -7.151 -3.537 1.00 0.00 A ATOM 903 HN THR A 62 -10.469 -4.051 -2.708 1.00 0.00 A ATOM 904 HA THR A 62 -7.930 -5.322 -1.887 1.00 0.00 A ATOM 905 HB THR A 62 -7.463 -5.832 -4.276 1.00 0.00 A ATOM 906 HG1 THR A 62 -8.978 -4.323 -5.122 1.00 0.00 A ATOM 907 HG21 THR A 62 -8.440 -7.512 -2.672 1.00 0.00 A ATOM 908 HG22 THR A 62 -8.821 -7.826 -4.366 1.00 0.00 A ATOM 909 HG23 THR A 62 -10.034 -7.103 -3.308 1.00 0.00 A ATOM 910 N THR A 62 -9.889 -4.674 -2.226 1.00 0.00 A ATOM 911 O THR A 62 -8.567 -2.566 -3.389 1.00 0.00 A ATOM 912 OG1 THR A 62 -9.305 -5.203 -4.919 1.00 0.00 A ATOM 913 C ILE A 63 -5.445 -2.148 -4.643 1.00 0.00 A ATOM 914 CA ILE A 63 -5.830 -2.198 -3.167 1.00 0.00 A ATOM 915 CB ILE A 63 -4.570 -2.123 -2.305 1.00 0.00 A ATOM 916 CD1 ILE A 63 -3.744 -2.348 0.041 1.00 0.00 A ATOM 917 CG1 ILE A 63 -4.964 -2.042 -0.829 1.00 0.00 A ATOM 918 CG2 ILE A 63 -3.764 -0.879 -2.685 1.00 0.00 A ATOM 919 HN ILE A 63 -6.057 -4.218 -2.569 1.00 0.00 A ATOM 920 HA ILE A 63 -6.461 -1.350 -2.939 1.00 0.00 A ATOM 921 HB ILE A 63 -3.970 -3.004 -2.472 1.00 0.00 A ATOM 922 HD11 ILE A 63 -4.037 -2.367 1.081 1.00 0.00 A ATOM 923 HD12 ILE A 63 -2.994 -1.584 -0.107 1.00 0.00 A ATOM 924 HD13 ILE A 63 -3.337 -3.310 -0.233 1.00 0.00 A ATOM 925 HG12 ILE A 63 -5.325 -1.048 -0.607 1.00 0.00 A ATOM 926 HG11 ILE A 63 -5.740 -2.762 -0.622 1.00 0.00 A ATOM 927 HG21 ILE A 63 -4.424 -0.026 -2.745 1.00 0.00 A ATOM 928 HG22 ILE A 63 -3.290 -1.035 -3.644 1.00 0.00 A ATOM 929 HG23 ILE A 63 -3.008 -0.697 -1.935 1.00 0.00 A ATOM 930 N ILE A 63 -6.555 -3.431 -2.873 1.00 0.00 A ATOM 931 O ILE A 63 -5.285 -3.183 -5.288 1.00 0.00 A ATOM 932 C GLU A 64 -3.978 0.420 -6.736 1.00 0.00 A ATOM 933 CA GLU A 64 -4.933 -0.759 -6.581 1.00 0.00 A ATOM 934 CB GLU A 64 -6.193 -0.509 -7.414 1.00 0.00 A ATOM 935 CD GLU A 64 -8.435 -1.432 -8.040 1.00 0.00 A ATOM 936 CG GLU A 64 -7.215 -1.615 -7.142 1.00 0.00 A ATOM 937 HN GLU A 64 -5.441 -0.146 -4.613 1.00 0.00 A ATOM 938 HA GLU A 64 -4.445 -1.653 -6.944 1.00 0.00 A ATOM 939 HB2 GLU A 64 -6.617 0.448 -7.146 1.00 0.00 A ATOM 940 HB1 GLU A 64 -5.937 -0.508 -8.463 1.00 0.00 A ATOM 941 HG2 GLU A 64 -6.766 -2.576 -7.340 1.00 0.00 A ATOM 942 HG1 GLU A 64 -7.526 -1.571 -6.109 1.00 0.00 A ATOM 943 N GLU A 64 -5.299 -0.936 -5.175 1.00 0.00 A ATOM 944 O GLU A 64 -3.638 1.088 -5.760 1.00 0.00 A ATOM 945 OE1 GLU A 64 -8.857 -0.301 -8.211 1.00 0.00 A ATOM 946 OE2 GLU A 64 -8.928 -2.428 -8.545 1.00 0.00 A ATOM 947 C PHE A 65 -3.213 3.086 -7.669 1.00 0.00 A ATOM 948 CA PHE A 65 -2.658 1.790 -8.248 1.00 0.00 A ATOM 949 CB PHE A 65 -2.471 1.943 -9.758 1.00 0.00 A ATOM 950 CD1 PHE A 65 -0.295 0.781 -10.269 1.00 0.00 A ATOM 951 CD2 PHE A 65 -2.373 -0.347 -10.809 1.00 0.00 A ATOM 952 CE1 PHE A 65 0.426 -0.310 -10.765 1.00 0.00 A ATOM 953 CE2 PHE A 65 -1.651 -1.438 -11.305 1.00 0.00 A ATOM 954 CG PHE A 65 -1.695 0.764 -10.291 1.00 0.00 A ATOM 955 CZ PHE A 65 -0.251 -1.421 -11.283 1.00 0.00 A ATOM 956 HN PHE A 65 -3.878 0.121 -8.712 1.00 0.00 A ATOM 957 HA PHE A 65 -1.696 1.608 -7.793 1.00 0.00 A ATOM 958 HB2 PHE A 65 -3.440 1.983 -10.235 1.00 0.00 A ATOM 959 HB1 PHE A 65 -1.930 2.853 -9.964 1.00 0.00 A ATOM 960 HD1 PHE A 65 0.227 1.639 -9.870 1.00 0.00 A ATOM 961 HD2 PHE A 65 -3.453 -0.360 -10.826 1.00 0.00 A ATOM 962 HE1 PHE A 65 1.506 -0.296 -10.747 1.00 0.00 A ATOM 963 HE2 PHE A 65 -2.174 -2.296 -11.704 1.00 0.00 A ATOM 964 HZ PHE A 65 0.305 -2.263 -11.666 1.00 0.00 A ATOM 965 N PHE A 65 -3.562 0.679 -7.971 1.00 0.00 A ATOM 966 O PHE A 65 -2.796 3.520 -6.596 1.00 0.00 A ATOM 967 C ASP A 66 -5.085 4.846 -6.419 1.00 0.00 A ATOM 968 CA ASP A 66 -4.759 4.940 -7.904 1.00 0.00 A ATOM 969 CB ASP A 66 -6.030 5.243 -8.698 1.00 0.00 A ATOM 970 CG ASP A 66 -6.636 6.561 -8.226 1.00 0.00 A ATOM 971 HN ASP A 66 -4.457 3.305 -9.223 1.00 0.00 A ATOM 972 HA ASP A 66 -4.062 5.752 -8.035 1.00 0.00 A ATOM 973 HB2 ASP A 66 -5.789 5.314 -9.748 1.00 0.00 A ATOM 974 HB1 ASP A 66 -6.746 4.449 -8.547 1.00 0.00 A ATOM 975 N ASP A 66 -4.158 3.696 -8.375 1.00 0.00 A ATOM 976 O ASP A 66 -4.667 5.692 -5.634 1.00 0.00 A ATOM 977 OD1 ASP A 66 -6.132 7.108 -7.259 1.00 0.00 A ATOM 978 OD2 ASP A 66 -7.594 7.003 -8.839 1.00 0.00 A ATOM 979 C GLU A 67 -4.940 3.757 -3.740 1.00 0.00 A ATOM 980 CA GLU A 67 -6.174 3.627 -4.632 1.00 0.00 A ATOM 981 CB GLU A 67 -6.802 2.246 -4.438 1.00 0.00 A ATOM 982 CD GLU A 67 -8.772 0.815 -5.004 1.00 0.00 A ATOM 983 CG GLU A 67 -8.171 2.211 -5.117 1.00 0.00 A ATOM 984 HN GLU A 67 -6.125 3.164 -6.701 1.00 0.00 A ATOM 985 HA GLU A 67 -6.884 4.382 -4.336 1.00 0.00 A ATOM 986 HB2 GLU A 67 -6.161 1.496 -4.878 1.00 0.00 A ATOM 987 HB1 GLU A 67 -6.917 2.047 -3.384 1.00 0.00 A ATOM 988 HG2 GLU A 67 -8.827 2.923 -4.639 1.00 0.00 A ATOM 989 HG1 GLU A 67 -8.059 2.470 -6.160 1.00 0.00 A ATOM 990 N GLU A 67 -5.819 3.813 -6.034 1.00 0.00 A ATOM 991 O GLU A 67 -5.013 4.315 -2.645 1.00 0.00 A ATOM 992 OE1 GLU A 67 -8.159 -0.024 -4.366 1.00 0.00 A ATOM 993 OE2 GLU A 67 -9.837 0.605 -5.562 1.00 0.00 A ATOM 994 C PHE A 68 -2.014 4.741 -3.443 1.00 0.00 A ATOM 995 CA PHE A 68 -2.573 3.320 -3.442 1.00 0.00 A ATOM 996 CB PHE A 68 -1.539 2.352 -4.021 1.00 0.00 A ATOM 997 CD1 PHE A 68 -0.350 1.488 -1.975 1.00 0.00 A ATOM 998 CD2 PHE A 68 0.808 3.050 -3.424 1.00 0.00 A ATOM 999 CE1 PHE A 68 0.772 1.434 -1.139 1.00 0.00 A ATOM 1000 CE2 PHE A 68 1.929 2.996 -2.587 1.00 0.00 A ATOM 1001 CG PHE A 68 -0.331 2.297 -3.117 1.00 0.00 A ATOM 1002 CZ PHE A 68 1.912 2.188 -1.444 1.00 0.00 A ATOM 1003 HN PHE A 68 -3.806 2.820 -5.097 1.00 0.00 A ATOM 1004 HA PHE A 68 -2.788 3.044 -2.421 1.00 0.00 A ATOM 1005 HB2 PHE A 68 -1.975 1.366 -4.098 1.00 0.00 A ATOM 1006 HB1 PHE A 68 -1.239 2.691 -5.001 1.00 0.00 A ATOM 1007 HD1 PHE A 68 -1.229 0.907 -1.739 1.00 0.00 A ATOM 1008 HD2 PHE A 68 0.822 3.675 -4.305 1.00 0.00 A ATOM 1009 HE1 PHE A 68 0.758 0.811 -0.257 1.00 0.00 A ATOM 1010 HE2 PHE A 68 2.808 3.578 -2.823 1.00 0.00 A ATOM 1011 HZ PHE A 68 2.776 2.145 -0.799 1.00 0.00 A ATOM 1012 N PHE A 68 -3.810 3.247 -4.214 1.00 0.00 A ATOM 1013 O PHE A 68 -1.535 5.231 -2.418 1.00 0.00 A ATOM 1014 C LEU A 69 -2.422 7.717 -3.868 1.00 0.00 A ATOM 1015 CA LEU A 69 -1.586 6.763 -4.718 1.00 0.00 A ATOM 1016 CB LEU A 69 -1.643 7.196 -6.182 1.00 0.00 A ATOM 1017 CD1 LEU A 69 -0.993 6.599 -8.520 1.00 0.00 A ATOM 1018 CD2 LEU A 69 0.666 6.306 -6.662 1.00 0.00 A ATOM 1019 CG LEU A 69 -0.823 6.226 -7.045 1.00 0.00 A ATOM 1020 HN LEU A 69 -2.483 4.961 -5.374 1.00 0.00 A ATOM 1021 HA LEU A 69 -0.564 6.797 -4.379 1.00 0.00 A ATOM 1022 HB2 LEU A 69 -2.670 7.192 -6.517 1.00 0.00 A ATOM 1023 HB1 LEU A 69 -1.240 8.192 -6.280 1.00 0.00 A ATOM 1024 HD11 LEU A 69 -2.041 6.756 -8.733 1.00 0.00 A ATOM 1025 HD12 LEU A 69 -0.616 5.800 -9.139 1.00 0.00 A ATOM 1026 HD13 LEU A 69 -0.444 7.505 -8.727 1.00 0.00 A ATOM 1027 HD21 LEU A 69 0.853 5.673 -5.807 1.00 0.00 A ATOM 1028 HD22 LEU A 69 0.925 7.325 -6.418 1.00 0.00 A ATOM 1029 HD23 LEU A 69 1.275 5.970 -7.491 1.00 0.00 A ATOM 1030 HG LEU A 69 -1.183 5.218 -6.888 1.00 0.00 A ATOM 1031 N LEU A 69 -2.085 5.397 -4.593 1.00 0.00 A ATOM 1032 O LEU A 69 -1.891 8.625 -3.229 1.00 0.00 A ATOM 1033 C SER A 70 -4.336 8.229 -1.611 1.00 0.00 A ATOM 1034 CA SER A 70 -4.638 8.343 -3.100 1.00 0.00 A ATOM 1035 CB SER A 70 -6.089 7.932 -3.357 1.00 0.00 A ATOM 1036 HN SER A 70 -4.092 6.761 -4.401 1.00 0.00 A ATOM 1037 HA SER A 70 -4.509 9.369 -3.406 1.00 0.00 A ATOM 1038 HB2 SER A 70 -6.748 8.545 -2.764 1.00 0.00 A ATOM 1039 HB1 SER A 70 -6.320 8.070 -4.405 1.00 0.00 A ATOM 1040 HG SER A 70 -5.404 6.213 -2.761 1.00 0.00 A ATOM 1041 N SER A 70 -3.734 7.501 -3.870 1.00 0.00 A ATOM 1042 O SER A 70 -4.320 9.227 -0.887 1.00 0.00 A ATOM 1043 OG SER A 70 -6.264 6.570 -2.993 1.00 0.00 A ATOM 1044 C LEU A 71 -2.549 7.520 0.666 1.00 0.00 A ATOM 1045 CA LEU A 71 -3.788 6.746 0.239 1.00 0.00 A ATOM 1046 CB LEU A 71 -3.572 5.243 0.474 1.00 0.00 A ATOM 1047 CD1 LEU A 71 -3.864 3.739 2.497 1.00 0.00 A ATOM 1048 CD2 LEU A 71 -1.631 4.752 2.040 1.00 0.00 A ATOM 1049 CG LEU A 71 -3.150 4.981 1.950 1.00 0.00 A ATOM 1050 HN LEU A 71 -4.117 6.243 -1.789 1.00 0.00 A ATOM 1051 HA LEU A 71 -4.625 7.072 0.838 1.00 0.00 A ATOM 1052 HB2 LEU A 71 -4.496 4.724 0.257 1.00 0.00 A ATOM 1053 HB1 LEU A 71 -2.803 4.886 -0.196 1.00 0.00 A ATOM 1054 HD11 LEU A 71 -3.601 2.880 1.897 1.00 0.00 A ATOM 1055 HD12 LEU A 71 -4.933 3.893 2.456 1.00 0.00 A ATOM 1056 HD13 LEU A 71 -3.562 3.570 3.520 1.00 0.00 A ATOM 1057 HD21 LEU A 71 -1.395 3.756 1.692 1.00 0.00 A ATOM 1058 HD22 LEU A 71 -1.311 4.859 3.065 1.00 0.00 A ATOM 1059 HD23 LEU A 71 -1.121 5.478 1.425 1.00 0.00 A ATOM 1060 HG LEU A 71 -3.417 5.831 2.564 1.00 0.00 A ATOM 1061 N LEU A 71 -4.094 6.998 -1.163 1.00 0.00 A ATOM 1062 O LEU A 71 -2.488 8.059 1.771 1.00 0.00 A ATOM 1063 C MET A 72 -0.542 9.784 0.055 1.00 0.00 A ATOM 1064 CA MET A 72 -0.321 8.276 0.073 1.00 0.00 A ATOM 1065 CB MET A 72 0.745 7.906 -0.960 1.00 0.00 A ATOM 1066 CE MET A 72 3.594 6.459 0.166 1.00 0.00 A ATOM 1067 CG MET A 72 1.071 6.416 -0.850 1.00 0.00 A ATOM 1068 HN MET A 72 -1.669 7.128 -1.092 1.00 0.00 A ATOM 1069 HA MET A 72 0.028 7.975 1.048 1.00 0.00 A ATOM 1070 HB2 MET A 72 0.375 8.124 -1.952 1.00 0.00 A ATOM 1071 HB1 MET A 72 1.637 8.483 -0.773 1.00 0.00 A ATOM 1072 HE1 MET A 72 3.832 5.842 -0.690 1.00 0.00 A ATOM 1073 HE2 MET A 72 4.289 6.256 0.968 1.00 0.00 A ATOM 1074 HE3 MET A 72 3.662 7.498 -0.114 1.00 0.00 A ATOM 1075 HG2 MET A 72 0.156 5.842 -0.892 1.00 0.00 A ATOM 1076 HG1 MET A 72 1.714 6.126 -1.668 1.00 0.00 A ATOM 1077 N MET A 72 -1.559 7.569 -0.220 1.00 0.00 A ATOM 1078 O MET A 72 -0.057 10.504 0.924 1.00 0.00 A ATOM 1079 SD MET A 72 1.911 6.090 0.721 1.00 0.00 A ATOM 1080 C ALA A 73 -2.050 12.260 0.242 1.00 0.00 A ATOM 1081 CA ALA A 73 -1.547 11.683 -1.077 1.00 0.00 A ATOM 1082 CB ALA A 73 -2.590 11.917 -2.171 1.00 0.00 A ATOM 1083 HN ALA A 73 -1.632 9.635 -1.616 1.00 0.00 A ATOM 1084 HA ALA A 73 -0.634 12.186 -1.355 1.00 0.00 A ATOM 1085 HB1 ALA A 73 -2.804 12.972 -2.245 1.00 0.00 A ATOM 1086 HB2 ALA A 73 -3.495 11.382 -1.925 1.00 0.00 A ATOM 1087 HB3 ALA A 73 -2.205 11.559 -3.115 1.00 0.00 A ATOM 1088 N ALA A 73 -1.274 10.257 -0.947 1.00 0.00 A ATOM 1089 O ALA A 73 -1.608 13.323 0.676 1.00 0.00 A ATOM 1090 C LYS A 74 -2.618 11.649 3.298 1.00 0.00 A ATOM 1091 CA LYS A 74 -3.548 12.003 2.140 1.00 0.00 A ATOM 1092 CB LYS A 74 -4.910 11.335 2.361 1.00 0.00 A ATOM 1093 CD LYS A 74 -7.209 11.097 1.397 1.00 0.00 A ATOM 1094 CE LYS A 74 -7.844 11.062 2.791 1.00 0.00 A ATOM 1095 CG LYS A 74 -5.945 11.962 1.422 1.00 0.00 A ATOM 1096 HN LYS A 74 -3.299 10.712 0.471 1.00 0.00 A ATOM 1097 HA LYS A 74 -3.689 13.071 2.098 1.00 0.00 A ATOM 1098 HB2 LYS A 74 -4.830 10.277 2.157 1.00 0.00 A ATOM 1099 HB1 LYS A 74 -5.219 11.484 3.385 1.00 0.00 A ATOM 1100 HD2 LYS A 74 -7.914 11.513 0.692 1.00 0.00 A ATOM 1101 HD1 LYS A 74 -6.952 10.093 1.098 1.00 0.00 A ATOM 1102 HE2 LYS A 74 -7.284 10.392 3.425 1.00 0.00 A ATOM 1103 HE1 LYS A 74 -7.834 12.054 3.217 1.00 0.00 A ATOM 1104 HG2 LYS A 74 -6.193 12.953 1.771 1.00 0.00 A ATOM 1105 HG1 LYS A 74 -5.536 12.023 0.426 1.00 0.00 A ATOM 1106 HZ1 LYS A 74 -9.900 11.340 2.980 1.00 0.00 A ATOM 1107 HZ2 LYS A 74 -9.384 9.755 3.296 1.00 0.00 A ATOM 1108 HZ3 LYS A 74 -9.451 10.322 1.695 1.00 0.00 A ATOM 1109 N LYS A 74 -2.983 11.551 0.871 1.00 0.00 A ATOM 1110 NZ LYS A 74 -9.250 10.583 2.682 1.00 0.00 A ATOM 1111 O LYS A 74 -2.325 12.491 4.147 1.00 0.00 A ATOM 1112 C LYS A 75 0.014 10.785 4.406 1.00 0.00 A ATOM 1113 CA LYS A 75 -1.269 9.957 4.397 1.00 0.00 A ATOM 1114 CB LYS A 75 -0.925 8.479 4.208 1.00 0.00 A ATOM 1115 CD LYS A 75 0.109 6.471 5.271 1.00 0.00 A ATOM 1116 CE LYS A 75 0.838 5.949 6.508 1.00 0.00 A ATOM 1117 CG LYS A 75 -0.174 7.964 5.436 1.00 0.00 A ATOM 1118 HN LYS A 75 -2.428 9.771 2.630 1.00 0.00 A ATOM 1119 HA LYS A 75 -1.766 10.086 5.347 1.00 0.00 A ATOM 1120 HB2 LYS A 75 -1.836 7.912 4.078 1.00 0.00 A ATOM 1121 HB1 LYS A 75 -0.301 8.364 3.335 1.00 0.00 A ATOM 1122 HD2 LYS A 75 -0.824 5.939 5.148 1.00 0.00 A ATOM 1123 HD1 LYS A 75 0.727 6.316 4.398 1.00 0.00 A ATOM 1124 HE2 LYS A 75 1.781 6.463 6.616 1.00 0.00 A ATOM 1125 HE1 LYS A 75 0.231 6.123 7.384 1.00 0.00 A ATOM 1126 HG2 LYS A 75 0.759 8.500 5.539 1.00 0.00 A ATOM 1127 HG1 LYS A 75 -0.778 8.119 6.319 1.00 0.00 A ATOM 1128 HZ1 LYS A 75 0.531 3.967 7.067 1.00 0.00 A ATOM 1129 HZ2 LYS A 75 2.095 4.289 6.499 1.00 0.00 A ATOM 1130 HZ3 LYS A 75 0.800 4.183 5.405 1.00 0.00 A ATOM 1131 N LYS A 75 -2.159 10.402 3.330 1.00 0.00 A ATOM 1132 NZ LYS A 75 1.084 4.486 6.359 1.00 0.00 A ATOM 1133 O LYS A 75 0.363 11.391 5.419 1.00 0.00 A ATOM 1134 C VAL A 76 1.682 13.057 3.383 1.00 0.00 A ATOM 1135 CA VAL A 76 1.948 11.570 3.170 1.00 0.00 A ATOM 1136 CB VAL A 76 2.579 11.356 1.792 1.00 0.00 A ATOM 1137 CG1 VAL A 76 3.928 12.073 1.730 1.00 0.00 A ATOM 1138 CG2 VAL A 76 2.787 9.858 1.556 1.00 0.00 A ATOM 1139 HN VAL A 76 0.383 10.309 2.500 1.00 0.00 A ATOM 1140 HA VAL A 76 2.637 11.223 3.924 1.00 0.00 A ATOM 1141 HB VAL A 76 1.924 11.755 1.031 1.00 0.00 A ATOM 1142 HG11 VAL A 76 4.446 11.785 0.827 1.00 0.00 A ATOM 1143 HG12 VAL A 76 4.521 11.798 2.589 1.00 0.00 A ATOM 1144 HG13 VAL A 76 3.766 13.141 1.729 1.00 0.00 A ATOM 1145 HG21 VAL A 76 3.502 9.478 2.270 1.00 0.00 A ATOM 1146 HG22 VAL A 76 3.159 9.699 0.555 1.00 0.00 A ATOM 1147 HG23 VAL A 76 1.846 9.340 1.678 1.00 0.00 A ATOM 1148 N VAL A 76 0.709 10.810 3.275 1.00 0.00 A ATOM 1149 OT1 VAL A 76 2.536 13.716 3.953 1.00 0.00 A ATOM 1150 OT2 VAL A 76 0.628 13.513 2.973 1.00 0.00 A TER ATOM 1151 MG MG B 100 -1.399 -8.873 -6.865 1.00 0.00 B TER ATOM 1152 MG MG C 101 -10.515 -1.760 -4.829 1.00 0.00 C END