NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
490244 | 2l4c | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 14.585 -19.189 9.701 1.00 0.00 A ATOM 2 CA GLU A 1 13.988 -20.196 8.724 1.00 0.00 A ATOM 3 CB GLU A 1 14.921 -20.364 7.524 1.00 0.00 A ATOM 4 CD GLU A 1 14.246 -22.753 7.052 1.00 0.00 A ATOM 5 CG GLU A 1 14.410 -21.354 6.490 1.00 0.00 A ATOM 6 HN GLU A 1 12.272 -18.892 8.631 1.00 0.00 A ATOM 7 HA GLU A 1 13.885 -21.146 9.226 1.00 0.00 A ATOM 8 HB2 GLU A 1 15.047 -19.406 7.042 1.00 0.00 A ATOM 9 HB1 GLU A 1 15.883 -20.709 7.876 1.00 0.00 A ATOM 10 HG2 GLU A 1 13.452 -21.014 6.127 1.00 0.00 A ATOM 11 HG1 GLU A 1 15.112 -21.390 5.669 1.00 0.00 A ATOM 12 N GLU A 1 12.642 -19.760 8.270 1.00 0.00 A ATOM 13 O GLU A 1 15.452 -19.530 10.505 1.00 0.00 A ATOM 14 OE1 GLU A 1 13.162 -23.051 7.594 1.00 0.00 A ATOM 15 OE2 GLU A 1 15.203 -23.550 6.949 1.00 0.00 A ATOM 16 C VAL A 2 13.444 -16.102 11.107 1.00 0.00 A ATOM 17 CA VAL A 2 14.602 -16.890 10.500 1.00 0.00 A ATOM 18 CB VAL A 2 15.542 -15.925 9.748 1.00 0.00 A ATOM 19 CG1 VAL A 2 14.838 -15.305 8.549 1.00 0.00 A ATOM 20 CG2 VAL A 2 16.063 -14.845 10.687 1.00 0.00 A ATOM 21 HN VAL A 2 13.424 -17.739 8.962 1.00 0.00 A ATOM 22 HA VAL A 2 15.163 -17.355 11.298 1.00 0.00 A ATOM 23 HB VAL A 2 16.387 -16.491 9.384 1.00 0.00 A ATOM 24 HG11 VAL A 2 15.527 -14.662 8.021 1.00 0.00 A ATOM 25 HG12 VAL A 2 13.992 -14.726 8.887 1.00 0.00 A ATOM 26 HG13 VAL A 2 14.498 -16.088 7.887 1.00 0.00 A ATOM 27 HG21 VAL A 2 16.595 -15.307 11.505 1.00 0.00 A ATOM 28 HG22 VAL A 2 15.232 -14.274 11.074 1.00 0.00 A ATOM 29 HG23 VAL A 2 16.731 -14.190 10.146 1.00 0.00 A ATOM 30 N VAL A 2 14.116 -17.948 9.623 1.00 0.00 A ATOM 31 O VAL A 2 12.511 -15.712 10.406 1.00 0.00 A ATOM 32 C GLU A 3 13.086 -14.145 14.106 1.00 0.00 A ATOM 33 CA GLU A 3 12.473 -15.135 13.122 1.00 0.00 A ATOM 34 CB GLU A 3 11.544 -16.098 13.866 1.00 0.00 A ATOM 35 CD GLU A 3 9.683 -16.270 12.164 1.00 0.00 A ATOM 36 CG GLU A 3 10.748 -17.013 12.949 1.00 0.00 A ATOM 37 HN GLU A 3 14.281 -16.216 12.920 1.00 0.00 A ATOM 38 HA GLU A 3 11.898 -14.589 12.389 1.00 0.00 A ATOM 39 HB2 GLU A 3 12.138 -16.715 14.524 1.00 0.00 A ATOM 40 HB1 GLU A 3 10.848 -15.523 14.459 1.00 0.00 A ATOM 41 HG2 GLU A 3 11.425 -17.482 12.252 1.00 0.00 A ATOM 42 HG1 GLU A 3 10.268 -17.772 13.549 1.00 0.00 A ATOM 43 N GLU A 3 13.512 -15.877 12.416 1.00 0.00 A ATOM 44 O GLU A 3 12.375 -13.384 14.761 1.00 0.00 A ATOM 45 OE1 GLU A 3 8.549 -16.147 12.672 1.00 0.00 A ATOM 46 OE2 GLU A 3 9.984 -15.812 11.043 1.00 0.00 A ATOM 47 C LYS A 4 15.766 -12.115 14.346 1.00 0.00 A ATOM 48 CA LYS A 4 15.127 -13.271 15.109 1.00 0.00 A ATOM 49 CB LYS A 4 16.198 -14.047 15.879 1.00 0.00 A ATOM 50 CD LYS A 4 16.739 -15.935 17.448 1.00 0.00 A ATOM 51 CE LYS A 4 16.173 -17.038 18.327 1.00 0.00 A ATOM 52 CG LYS A 4 15.635 -15.170 16.735 1.00 0.00 A ATOM 53 HN LYS A 4 14.923 -14.794 13.652 1.00 0.00 A ATOM 54 HA LYS A 4 14.411 -12.871 15.811 1.00 0.00 A ATOM 55 HB2 LYS A 4 16.893 -14.475 15.173 1.00 0.00 A ATOM 56 HB1 LYS A 4 16.728 -13.362 16.524 1.00 0.00 A ATOM 57 HD2 LYS A 4 17.393 -16.375 16.709 1.00 0.00 A ATOM 58 HD1 LYS A 4 17.300 -15.247 18.064 1.00 0.00 A ATOM 59 HE2 LYS A 4 15.614 -17.723 17.708 1.00 0.00 A ATOM 60 HE1 LYS A 4 16.992 -17.564 18.794 1.00 0.00 A ATOM 61 HG2 LYS A 4 14.970 -14.748 17.473 1.00 0.00 A ATOM 62 HG1 LYS A 4 15.087 -15.852 16.102 1.00 0.00 A ATOM 63 HZ1 LYS A 4 14.468 -16.007 18.953 1.00 0.00 A ATOM 64 HZ2 LYS A 4 15.795 -15.828 19.988 1.00 0.00 A ATOM 65 HZ3 LYS A 4 14.917 -17.274 19.981 1.00 0.00 A ATOM 66 N LYS A 4 14.413 -14.164 14.203 1.00 0.00 A ATOM 67 NZ LYS A 4 15.275 -16.499 19.386 1.00 0.00 A ATOM 68 O LYS A 4 15.420 -11.852 13.194 1.00 0.00 A ATOM 69 C SER A 5 18.082 -10.707 13.092 1.00 0.00 A ATOM 70 CA SER A 5 17.391 -10.296 14.389 1.00 0.00 A ATOM 71 CB SER A 5 18.418 -9.716 15.362 1.00 0.00 A ATOM 72 HN SER A 5 16.928 -11.685 15.916 1.00 0.00 A ATOM 73 HA SER A 5 16.655 -9.538 14.165 1.00 0.00 A ATOM 74 HB2 SER A 5 18.911 -8.874 14.902 1.00 0.00 A ATOM 75 HB1 SER A 5 17.914 -9.391 16.261 1.00 0.00 A ATOM 76 HG SER A 5 19.683 -10.536 16.613 1.00 0.00 A ATOM 77 N SER A 5 16.699 -11.427 14.999 1.00 0.00 A ATOM 78 O SER A 5 18.266 -11.895 12.824 1.00 0.00 A ATOM 79 OG SER A 5 19.394 -10.683 15.710 1.00 0.00 A ATOM 80 C SER A 6 18.302 -10.892 10.139 1.00 0.00 A ATOM 81 CA SER A 6 19.132 -9.963 11.020 1.00 0.00 A ATOM 82 CB SER A 6 20.521 -10.564 11.255 1.00 0.00 A ATOM 83 HN SER A 6 18.289 -8.789 12.566 1.00 0.00 A ATOM 84 HA SER A 6 19.243 -9.014 10.516 1.00 0.00 A ATOM 85 HB2 SER A 6 20.423 -11.485 11.810 1.00 0.00 A ATOM 86 HB1 SER A 6 20.988 -10.766 10.303 1.00 0.00 A ATOM 87 HG SER A 6 20.975 -9.546 12.866 1.00 0.00 A ATOM 88 N SER A 6 18.462 -9.714 12.293 1.00 0.00 A ATOM 89 O SER A 6 18.602 -12.079 10.015 1.00 0.00 A ATOM 90 OG SER A 6 21.344 -9.675 11.989 1.00 0.00 A ATOM 91 C ASP A 7 16.913 -11.133 7.231 1.00 0.00 A ATOM 92 CA ASP A 7 16.381 -11.119 8.660 1.00 0.00 A ATOM 93 CB ASP A 7 14.961 -10.552 8.686 1.00 0.00 A ATOM 94 CG ASP A 7 14.017 -11.314 7.776 1.00 0.00 A ATOM 95 HN ASP A 7 17.067 -9.389 9.670 1.00 0.00 A ATOM 96 HA ASP A 7 16.362 -12.132 9.033 1.00 0.00 A ATOM 97 HB2 ASP A 7 14.578 -10.603 9.695 1.00 0.00 A ATOM 98 HB1 ASP A 7 14.986 -9.520 8.366 1.00 0.00 A ATOM 99 N ASP A 7 17.256 -10.341 9.531 1.00 0.00 A ATOM 100 O ASP A 7 16.567 -12.010 6.438 1.00 0.00 A ATOM 101 OD1 ASP A 7 13.918 -10.951 6.586 1.00 0.00 A ATOM 102 OD2 ASP A 7 13.380 -12.276 8.253 1.00 0.00 A ATOM 103 C GLY A 8 17.953 -8.782 4.865 1.00 0.00 A ATOM 104 CA GLY A 8 18.322 -10.072 5.576 1.00 0.00 A ATOM 105 HN GLY A 8 17.991 -9.484 7.582 1.00 0.00 A ATOM 106 HA2 GLY A 8 19.397 -10.135 5.652 1.00 0.00 A ATOM 107 HA1 GLY A 8 17.965 -10.907 4.991 1.00 0.00 A ATOM 108 N GLY A 8 17.754 -10.155 6.908 1.00 0.00 A ATOM 109 O GLY A 8 16.916 -8.189 5.162 1.00 0.00 A ATOM 110 C PRO A 9 17.225 -7.150 2.375 1.00 0.00 A ATOM 111 CA PRO A 9 18.526 -7.083 3.168 1.00 0.00 A ATOM 112 CB PRO A 9 19.722 -6.967 2.215 1.00 0.00 A ATOM 113 CD PRO A 9 20.044 -8.959 3.490 1.00 0.00 A ATOM 114 CG PRO A 9 20.775 -7.841 2.804 1.00 0.00 A ATOM 115 HA PRO A 9 18.500 -6.225 3.823 1.00 0.00 A ATOM 116 HB2 PRO A 9 19.434 -7.305 1.230 1.00 0.00 A ATOM 117 HB1 PRO A 9 20.046 -5.938 2.166 1.00 0.00 A ATOM 118 HD2 PRO A 9 19.854 -9.767 2.798 1.00 0.00 A ATOM 119 HD1 PRO A 9 20.605 -9.311 4.342 1.00 0.00 A ATOM 120 HG2 PRO A 9 21.410 -8.230 2.022 1.00 0.00 A ATOM 121 HG1 PRO A 9 21.359 -7.282 3.519 1.00 0.00 A ATOM 122 N PRO A 9 18.787 -8.320 3.914 1.00 0.00 A ATOM 123 O PRO A 9 16.980 -8.110 1.644 1.00 0.00 A ATOM 124 C GLY A 10 13.937 -6.195 2.747 1.00 0.00 A ATOM 125 CA GLY A 10 15.128 -6.080 1.817 1.00 0.00 A ATOM 126 HN GLY A 10 16.643 -5.386 3.122 1.00 0.00 A ATOM 127 HA2 GLY A 10 15.060 -5.147 1.276 1.00 0.00 A ATOM 128 HA1 GLY A 10 15.097 -6.895 1.109 1.00 0.00 A ATOM 129 N GLY A 10 16.394 -6.122 2.524 1.00 0.00 A ATOM 130 O GLY A 10 13.565 -7.296 3.156 1.00 0.00 A ATOM 131 C ALA A 11 11.532 -3.654 3.968 1.00 0.00 A ATOM 132 CA ALA A 11 12.179 -5.031 3.968 1.00 0.00 A ATOM 133 CB ALA A 11 12.586 -5.424 5.380 1.00 0.00 A ATOM 134 HN ALA A 11 13.677 -4.211 2.719 1.00 0.00 A ATOM 135 HA ALA A 11 11.464 -5.755 3.607 1.00 0.00 A ATOM 136 HB1 ALA A 11 13.062 -6.392 5.361 1.00 0.00 A ATOM 137 HB2 ALA A 11 11.707 -5.465 6.008 1.00 0.00 A ATOM 138 HB3 ALA A 11 13.274 -4.690 5.772 1.00 0.00 A ATOM 139 N ALA A 11 13.336 -5.057 3.080 1.00 0.00 A ATOM 140 O ALA A 11 10.481 -3.453 3.357 1.00 0.00 A ATOM 141 C ALA A 12 10.316 -1.277 5.429 1.00 0.00 A ATOM 142 CA ALA A 12 11.676 -1.339 4.738 1.00 0.00 A ATOM 143 CB ALA A 12 11.601 -0.720 3.349 1.00 0.00 A ATOM 144 HN ALA A 12 13.001 -2.941 5.122 1.00 0.00 A ATOM 145 HA ALA A 12 12.384 -0.768 5.319 1.00 0.00 A ATOM 146 HB1 ALA A 12 10.771 -1.151 2.807 1.00 0.00 A ATOM 147 HB2 ALA A 12 12.520 -0.921 2.818 1.00 0.00 A ATOM 148 HB3 ALA A 12 11.461 0.347 3.437 1.00 0.00 A ATOM 149 N ALA A 12 12.172 -2.708 4.655 1.00 0.00 A ATOM 150 O ALA A 12 10.227 -0.960 6.615 1.00 0.00 A ATOM 151 C GLN A 13 6.940 -2.301 4.308 1.00 0.00 A ATOM 152 CA GLN A 13 7.907 -1.556 5.223 1.00 0.00 A ATOM 153 CB GLN A 13 7.441 -0.113 5.414 1.00 0.00 A ATOM 154 CD GLN A 13 7.115 2.163 4.369 1.00 0.00 A ATOM 155 CG GLN A 13 7.463 0.707 4.133 1.00 0.00 A ATOM 156 HN GLN A 13 9.394 -1.827 3.742 1.00 0.00 A ATOM 157 HA GLN A 13 7.925 -2.049 6.184 1.00 0.00 A ATOM 158 HB2 GLN A 13 6.430 -0.120 5.794 1.00 0.00 A ATOM 159 HB1 GLN A 13 8.085 0.369 6.134 1.00 0.00 A ATOM 160 HE21 GLN A 13 9.034 2.597 4.656 1.00 0.00 A ATOM 161 HE22 GLN A 13 7.936 3.925 4.787 1.00 0.00 A ATOM 162 HG2 GLN A 13 8.452 0.654 3.704 1.00 0.00 A ATOM 163 HG1 GLN A 13 6.747 0.287 3.440 1.00 0.00 A ATOM 164 N GLN A 13 9.260 -1.581 4.680 1.00 0.00 A ATOM 165 NE2 GLN A 13 8.131 2.977 4.631 1.00 0.00 A ATOM 166 O GLN A 13 7.054 -2.234 3.083 1.00 0.00 A ATOM 167 OE1 GLN A 13 5.948 2.552 4.318 1.00 0.00 A ATOM 168 C GLU A 14 3.584 -3.448 4.629 1.00 0.00 A ATOM 169 CA GLU A 14 5.003 -3.764 4.146 1.00 0.00 A ATOM 170 CB GLU A 14 5.282 -5.266 4.259 1.00 0.00 A ATOM 171 CD GLU A 14 5.332 -7.317 5.722 1.00 0.00 A ATOM 172 CG GLU A 14 4.996 -5.843 5.633 1.00 0.00 A ATOM 173 HN GLU A 14 5.951 -3.024 5.888 1.00 0.00 A ATOM 174 HA GLU A 14 5.090 -3.469 3.111 1.00 0.00 A ATOM 175 HB2 GLU A 14 4.669 -5.788 3.540 1.00 0.00 A ATOM 176 HB1 GLU A 14 6.322 -5.444 4.027 1.00 0.00 A ATOM 177 HG2 GLU A 14 5.583 -5.309 6.365 1.00 0.00 A ATOM 178 HG1 GLU A 14 3.946 -5.713 5.850 1.00 0.00 A ATOM 179 N GLU A 14 5.989 -3.008 4.909 1.00 0.00 A ATOM 180 O GLU A 14 3.394 -2.995 5.757 1.00 0.00 A ATOM 181 OE1 GLU A 14 4.634 -8.123 5.071 1.00 0.00 A ATOM 182 OE2 GLU A 14 6.292 -7.666 6.440 1.00 0.00 A ATOM 183 C PRO A 15 0.654 -4.300 5.253 1.00 0.00 A ATOM 184 CA PRO A 15 1.166 -3.418 4.117 1.00 0.00 A ATOM 185 CB PRO A 15 0.413 -3.708 2.815 1.00 0.00 A ATOM 186 CD PRO A 15 2.709 -4.254 2.422 1.00 0.00 A ATOM 187 CG PRO A 15 1.302 -4.619 2.044 1.00 0.00 A ATOM 188 HA PRO A 15 1.027 -2.382 4.386 1.00 0.00 A ATOM 189 HB2 PRO A 15 -0.531 -4.177 3.040 1.00 0.00 A ATOM 190 HB1 PRO A 15 0.244 -2.783 2.284 1.00 0.00 A ATOM 191 HD2 PRO A 15 3.335 -5.135 2.437 1.00 0.00 A ATOM 192 HD1 PRO A 15 3.105 -3.520 1.737 1.00 0.00 A ATOM 193 HG2 PRO A 15 1.095 -5.645 2.311 1.00 0.00 A ATOM 194 HG1 PRO A 15 1.149 -4.467 0.985 1.00 0.00 A ATOM 195 N PRO A 15 2.569 -3.690 3.776 1.00 0.00 A ATOM 196 O PRO A 15 1.039 -5.463 5.375 1.00 0.00 A ATOM 197 C THR A 16 -1.606 -5.659 6.785 1.00 0.00 A ATOM 198 CA THR A 16 -0.791 -4.446 7.222 1.00 0.00 A ATOM 199 CB THR A 16 -1.691 -3.519 8.061 1.00 0.00 A ATOM 200 CG2 THR A 16 -2.130 -4.205 9.345 1.00 0.00 A ATOM 201 HN THR A 16 -0.491 -2.801 5.921 1.00 0.00 A ATOM 202 HA THR A 16 0.023 -4.782 7.847 1.00 0.00 A ATOM 203 HB THR A 16 -2.571 -3.274 7.482 1.00 0.00 A ATOM 204 HG1 THR A 16 -1.556 -1.556 8.205 1.00 0.00 A ATOM 205 HG21 THR A 16 -1.260 -4.497 9.912 1.00 0.00 A ATOM 206 HG22 THR A 16 -2.713 -5.081 9.104 1.00 0.00 A ATOM 207 HG23 THR A 16 -2.730 -3.524 9.929 1.00 0.00 A ATOM 208 N THR A 16 -0.221 -3.732 6.081 1.00 0.00 A ATOM 209 O THR A 16 -2.130 -5.704 5.672 1.00 0.00 A ATOM 210 OG1 THR A 16 -0.989 -2.311 8.380 1.00 0.00 A ATOM 211 C TRP A 17 -3.861 -7.776 8.007 1.00 0.00 A ATOM 212 CA TRP A 17 -2.457 -7.860 7.412 1.00 0.00 A ATOM 213 CB TRP A 17 -1.724 -9.069 7.995 1.00 0.00 A ATOM 214 CD1 TRP A 17 -0.082 -9.686 6.125 1.00 0.00 A ATOM 215 CD2 TRP A 17 0.892 -9.149 8.068 1.00 0.00 A ATOM 216 CE2 TRP A 17 1.897 -9.465 7.135 1.00 0.00 A ATOM 217 CE3 TRP A 17 1.267 -8.779 9.363 1.00 0.00 A ATOM 218 CG TRP A 17 -0.367 -9.294 7.401 1.00 0.00 A ATOM 219 CH2 TRP A 17 3.590 -9.058 8.731 1.00 0.00 A ATOM 220 CZ2 TRP A 17 3.252 -9.422 7.457 1.00 0.00 A ATOM 221 CZ3 TRP A 17 2.611 -8.739 9.681 1.00 0.00 A ATOM 222 HN TRP A 17 -1.262 -6.537 8.546 1.00 0.00 A ATOM 223 HA TRP A 17 -2.536 -7.977 6.342 1.00 0.00 A ATOM 224 HB2 TRP A 17 -1.598 -8.922 9.057 1.00 0.00 A ATOM 225 HB1 TRP A 17 -2.316 -9.956 7.826 1.00 0.00 A ATOM 226 HD1 TRP A 17 -0.828 -9.882 5.368 1.00 0.00 A ATOM 227 HE1 TRP A 17 1.730 -10.052 5.127 1.00 0.00 A ATOM 228 HE3 TRP A 17 0.527 -8.530 10.108 1.00 0.00 A ATOM 229 HH2 TRP A 17 4.628 -9.014 9.024 1.00 0.00 A ATOM 230 HZ2 TRP A 17 4.019 -9.665 6.736 1.00 0.00 A ATOM 231 HZ3 TRP A 17 2.920 -8.456 10.677 1.00 0.00 A ATOM 232 N TRP A 17 -1.707 -6.639 7.680 1.00 0.00 A ATOM 233 NE1 TRP A 17 1.277 -9.789 5.956 1.00 0.00 A ATOM 234 O TRP A 17 -4.073 -8.109 9.174 1.00 0.00 A ATOM 235 C LEU A 18 -6.981 -8.473 7.329 1.00 0.00 A ATOM 236 CA LEU A 18 -6.201 -7.200 7.642 1.00 0.00 A ATOM 237 CB LEU A 18 -6.855 -5.998 6.962 1.00 0.00 A ATOM 238 CD1 LEU A 18 -6.715 -3.602 6.250 1.00 0.00 A ATOM 239 CD2 LEU A 18 -5.997 -4.259 8.553 1.00 0.00 A ATOM 240 CG LEU A 18 -6.078 -4.688 7.096 1.00 0.00 A ATOM 241 HN LEU A 18 -4.583 -7.073 6.280 1.00 0.00 A ATOM 242 HA LEU A 18 -6.200 -7.042 8.711 1.00 0.00 A ATOM 243 HB2 LEU A 18 -6.968 -6.222 5.911 1.00 0.00 A ATOM 244 HB1 LEU A 18 -7.834 -5.855 7.391 1.00 0.00 A ATOM 245 HD11 LEU A 18 -6.186 -2.673 6.397 1.00 0.00 A ATOM 246 HD12 LEU A 18 -7.748 -3.478 6.539 1.00 0.00 A ATOM 247 HD13 LEU A 18 -6.666 -3.883 5.209 1.00 0.00 A ATOM 248 HD21 LEU A 18 -5.509 -3.298 8.620 1.00 0.00 A ATOM 249 HD22 LEU A 18 -5.433 -4.991 9.113 1.00 0.00 A ATOM 250 HD23 LEU A 18 -6.994 -4.185 8.964 1.00 0.00 A ATOM 251 HG LEU A 18 -5.072 -4.839 6.738 1.00 0.00 A ATOM 252 N LEU A 18 -4.815 -7.327 7.199 1.00 0.00 A ATOM 253 O LEU A 18 -7.841 -8.487 6.448 1.00 0.00 A ATOM 254 C THR A 19 -8.777 -10.822 8.359 1.00 0.00 A ATOM 255 CA THR A 19 -7.337 -10.825 7.857 1.00 0.00 A ATOM 256 CB THR A 19 -6.570 -11.962 8.555 1.00 0.00 A ATOM 257 CG2 THR A 19 -5.124 -12.006 8.086 1.00 0.00 A ATOM 258 HN THR A 19 -6.001 -9.458 8.767 1.00 0.00 A ATOM 259 HA THR A 19 -7.341 -11.026 6.795 1.00 0.00 A ATOM 260 HB THR A 19 -7.043 -12.900 8.306 1.00 0.00 A ATOM 261 HG1 THR A 19 -6.181 -10.954 10.205 1.00 0.00 A ATOM 262 HG21 THR A 19 -5.095 -12.103 7.011 1.00 0.00 A ATOM 263 HG22 THR A 19 -4.625 -12.851 8.538 1.00 0.00 A ATOM 264 HG23 THR A 19 -4.623 -11.095 8.379 1.00 0.00 A ATOM 265 N THR A 19 -6.681 -9.539 8.064 1.00 0.00 A ATOM 266 O THR A 19 -9.480 -11.826 8.249 1.00 0.00 A ATOM 267 OG1 THR A 19 -6.610 -11.781 9.975 1.00 0.00 A ATOM 268 C ASP A 20 -11.196 -8.235 9.095 1.00 0.00 A ATOM 269 CA ASP A 20 -10.580 -9.589 9.424 1.00 0.00 A ATOM 270 CB ASP A 20 -10.602 -9.819 10.935 1.00 0.00 A ATOM 271 CG ASP A 20 -10.354 -11.269 11.304 1.00 0.00 A ATOM 272 HN ASP A 20 -8.616 -8.923 8.978 1.00 0.00 A ATOM 273 HA ASP A 20 -11.168 -10.357 8.945 1.00 0.00 A ATOM 274 HB2 ASP A 20 -9.837 -9.214 11.398 1.00 0.00 A ATOM 275 HB1 ASP A 20 -11.568 -9.527 11.322 1.00 0.00 A ATOM 276 N ASP A 20 -9.217 -9.695 8.912 1.00 0.00 A ATOM 277 O ASP A 20 -10.503 -7.220 9.036 1.00 0.00 A ATOM 278 OD1 ASP A 20 -9.174 -11.671 11.374 1.00 0.00 A ATOM 279 OD2 ASP A 20 -11.342 -12.001 11.526 1.00 0.00 A ATOM 280 C VAL A 21 -13.042 -5.944 9.633 1.00 0.00 A ATOM 281 CA VAL A 21 -13.235 -7.013 8.556 1.00 0.00 A ATOM 282 CB VAL A 21 -14.741 -7.285 8.367 1.00 0.00 A ATOM 283 CG1 VAL A 21 -15.468 -6.018 7.942 1.00 0.00 A ATOM 284 CG2 VAL A 21 -14.959 -8.398 7.353 1.00 0.00 A ATOM 285 HN VAL A 21 -13.001 -9.080 8.942 1.00 0.00 A ATOM 286 HA VAL A 21 -12.842 -6.635 7.622 1.00 0.00 A ATOM 287 HB VAL A 21 -15.150 -7.606 9.314 1.00 0.00 A ATOM 288 HG11 VAL A 21 -16.517 -6.233 7.802 1.00 0.00 A ATOM 289 HG12 VAL A 21 -15.049 -5.656 7.014 1.00 0.00 A ATOM 290 HG13 VAL A 21 -15.354 -5.264 8.707 1.00 0.00 A ATOM 291 HG21 VAL A 21 -16.018 -8.557 7.214 1.00 0.00 A ATOM 292 HG22 VAL A 21 -14.502 -9.308 7.713 1.00 0.00 A ATOM 293 HG23 VAL A 21 -14.510 -8.119 6.411 1.00 0.00 A ATOM 294 N VAL A 21 -12.508 -8.235 8.879 1.00 0.00 A ATOM 295 O VAL A 21 -12.713 -4.803 9.313 1.00 0.00 A ATOM 296 C PRO A 22 -11.673 -4.726 12.036 1.00 0.00 A ATOM 297 CA PRO A 22 -13.074 -5.320 12.016 1.00 0.00 A ATOM 298 CB PRO A 22 -13.330 -6.141 13.287 1.00 0.00 A ATOM 299 CD PRO A 22 -13.629 -7.613 11.436 1.00 0.00 A ATOM 300 CG PRO A 22 -13.185 -7.563 12.867 1.00 0.00 A ATOM 301 HA PRO A 22 -13.799 -4.520 11.947 1.00 0.00 A ATOM 302 HB2 PRO A 22 -12.603 -5.877 14.041 1.00 0.00 A ATOM 303 HB1 PRO A 22 -14.325 -5.939 13.654 1.00 0.00 A ATOM 304 HD2 PRO A 22 -13.111 -8.400 10.908 1.00 0.00 A ATOM 305 HD1 PRO A 22 -14.697 -7.752 11.374 1.00 0.00 A ATOM 306 HG2 PRO A 22 -12.152 -7.867 12.952 1.00 0.00 A ATOM 307 HG1 PRO A 22 -13.815 -8.193 13.478 1.00 0.00 A ATOM 308 N PRO A 22 -13.240 -6.285 10.926 1.00 0.00 A ATOM 309 O PRO A 22 -11.505 -3.513 12.162 1.00 0.00 A ATOM 310 C ALA A 23 -9.023 -4.224 10.715 1.00 0.00 A ATOM 311 CA ALA A 23 -9.283 -5.137 11.898 1.00 0.00 A ATOM 312 CB ALA A 23 -8.331 -6.325 11.873 1.00 0.00 A ATOM 313 HN ALA A 23 -10.863 -6.535 11.765 1.00 0.00 A ATOM 314 HA ALA A 23 -9.119 -4.584 12.809 1.00 0.00 A ATOM 315 HB1 ALA A 23 -8.565 -6.992 12.690 1.00 0.00 A ATOM 316 HB2 ALA A 23 -7.315 -5.973 11.976 1.00 0.00 A ATOM 317 HB3 ALA A 23 -8.436 -6.853 10.937 1.00 0.00 A ATOM 318 N ALA A 23 -10.668 -5.585 11.892 1.00 0.00 A ATOM 319 O ALA A 23 -8.259 -3.263 10.807 1.00 0.00 A ATOM 320 C ALA A 24 -10.063 -2.326 8.627 1.00 0.00 A ATOM 321 CA ALA A 24 -9.534 -3.739 8.393 1.00 0.00 A ATOM 322 CB ALA A 24 -10.276 -4.403 7.238 1.00 0.00 A ATOM 323 HN ALA A 24 -10.268 -5.312 9.608 1.00 0.00 A ATOM 324 HA ALA A 24 -8.482 -3.693 8.140 1.00 0.00 A ATOM 325 HB1 ALA A 24 -10.232 -3.763 6.368 1.00 0.00 A ATOM 326 HB2 ALA A 24 -11.309 -4.563 7.514 1.00 0.00 A ATOM 327 HB3 ALA A 24 -9.817 -5.355 7.009 1.00 0.00 A ATOM 328 N ALA A 24 -9.674 -4.532 9.606 1.00 0.00 A ATOM 329 O ALA A 24 -9.330 -1.334 8.514 1.00 0.00 A ATOM 330 C MET A 25 -11.326 -0.236 10.389 1.00 0.00 A ATOM 331 CA MET A 25 -11.998 -0.974 9.236 1.00 0.00 A ATOM 332 CB MET A 25 -13.479 -1.192 9.552 1.00 0.00 A ATOM 333 CE MET A 25 -16.053 -2.837 10.415 1.00 0.00 A ATOM 334 CG MET A 25 -14.207 -2.029 8.512 1.00 0.00 A ATOM 335 HN MET A 25 -11.864 -3.074 9.065 1.00 0.00 A ATOM 336 HA MET A 25 -11.916 -0.373 8.343 1.00 0.00 A ATOM 337 HB2 MET A 25 -13.563 -1.690 10.506 1.00 0.00 A ATOM 338 HB1 MET A 25 -13.967 -0.231 9.613 1.00 0.00 A ATOM 339 HE1 MET A 25 -17.082 -2.921 10.732 1.00 0.00 A ATOM 340 HE2 MET A 25 -15.510 -2.220 11.116 1.00 0.00 A ATOM 341 HE3 MET A 25 -15.606 -3.819 10.379 1.00 0.00 A ATOM 342 HG2 MET A 25 -14.021 -1.608 7.536 1.00 0.00 A ATOM 343 HG1 MET A 25 -13.817 -3.036 8.545 1.00 0.00 A ATOM 344 N MET A 25 -11.345 -2.249 8.977 1.00 0.00 A ATOM 345 O MET A 25 -11.395 0.989 10.470 1.00 0.00 A ATOM 346 SD MET A 25 -15.987 -2.090 8.789 1.00 0.00 A ATOM 347 C GLU A 26 -8.748 0.352 11.964 1.00 0.00 A ATOM 348 CA GLU A 26 -9.999 -0.379 12.420 1.00 0.00 A ATOM 349 CB GLU A 26 -9.638 -1.432 13.467 1.00 0.00 A ATOM 350 CD GLU A 26 -10.317 -2.543 15.630 1.00 0.00 A ATOM 351 CG GLU A 26 -10.769 -1.727 14.434 1.00 0.00 A ATOM 352 HN GLU A 26 -10.658 -1.958 11.171 1.00 0.00 A ATOM 353 HA GLU A 26 -10.675 0.337 12.864 1.00 0.00 A ATOM 354 HB2 GLU A 26 -9.372 -2.349 12.962 1.00 0.00 A ATOM 355 HB1 GLU A 26 -8.788 -1.083 14.035 1.00 0.00 A ATOM 356 HG2 GLU A 26 -11.176 -0.790 14.786 1.00 0.00 A ATOM 357 HG1 GLU A 26 -11.535 -2.278 13.910 1.00 0.00 A ATOM 358 N GLU A 26 -10.680 -0.984 11.282 1.00 0.00 A ATOM 359 O GLU A 26 -8.544 1.518 12.305 1.00 0.00 A ATOM 360 OE1 GLU A 26 -9.905 -1.936 16.641 1.00 0.00 A ATOM 361 OE2 GLU A 26 -10.376 -3.788 15.555 1.00 0.00 A ATOM 362 C PHE A 27 -7.032 1.464 9.813 1.00 0.00 A ATOM 363 CA PHE A 27 -6.688 0.270 10.692 1.00 0.00 A ATOM 364 CB PHE A 27 -5.845 -0.747 9.923 1.00 0.00 A ATOM 365 CD1 PHE A 27 -5.185 -2.640 11.436 1.00 0.00 A ATOM 366 CD2 PHE A 27 -3.574 -0.944 10.971 1.00 0.00 A ATOM 367 CE1 PHE A 27 -4.269 -3.293 12.241 1.00 0.00 A ATOM 368 CE2 PHE A 27 -2.655 -1.592 11.774 1.00 0.00 A ATOM 369 CG PHE A 27 -4.848 -1.460 10.793 1.00 0.00 A ATOM 370 CZ PHE A 27 -3.003 -2.768 12.409 1.00 0.00 A ATOM 371 HN PHE A 27 -8.115 -1.265 10.971 1.00 0.00 A ATOM 372 HA PHE A 27 -6.125 0.622 11.542 1.00 0.00 A ATOM 373 HB2 PHE A 27 -6.495 -1.489 9.483 1.00 0.00 A ATOM 374 HB1 PHE A 27 -5.302 -0.240 9.141 1.00 0.00 A ATOM 375 HD1 PHE A 27 -6.173 -3.052 11.304 1.00 0.00 A ATOM 376 HD2 PHE A 27 -3.300 -0.025 10.475 1.00 0.00 A ATOM 377 HE1 PHE A 27 -4.545 -4.211 12.737 1.00 0.00 A ATOM 378 HE2 PHE A 27 -1.665 -1.180 11.905 1.00 0.00 A ATOM 379 HZ PHE A 27 -2.286 -3.276 13.038 1.00 0.00 A ATOM 380 N PHE A 27 -7.909 -0.336 11.198 1.00 0.00 A ATOM 381 O PHE A 27 -6.269 2.424 9.725 1.00 0.00 A ATOM 382 C ILE A 28 -9.181 3.628 9.187 1.00 0.00 A ATOM 383 CA ILE A 28 -8.658 2.488 8.319 1.00 0.00 A ATOM 384 CB ILE A 28 -9.780 2.029 7.362 1.00 0.00 A ATOM 385 CD1 ILE A 28 -10.244 0.428 5.440 1.00 0.00 A ATOM 386 CG1 ILE A 28 -9.199 1.203 6.215 1.00 0.00 A ATOM 387 CG2 ILE A 28 -10.549 3.225 6.818 1.00 0.00 A ATOM 388 HN ILE A 28 -8.742 0.582 9.244 1.00 0.00 A ATOM 389 HA ILE A 28 -7.824 2.844 7.730 1.00 0.00 A ATOM 390 HB ILE A 28 -10.469 1.418 7.923 1.00 0.00 A ATOM 391 HD11 ILE A 28 -9.834 0.131 4.486 1.00 0.00 A ATOM 392 HD12 ILE A 28 -11.109 1.054 5.279 1.00 0.00 A ATOM 393 HD13 ILE A 28 -10.531 -0.452 5.999 1.00 0.00 A ATOM 394 HG12 ILE A 28 -8.696 1.863 5.520 1.00 0.00 A ATOM 395 HG11 ILE A 28 -8.487 0.494 6.613 1.00 0.00 A ATOM 396 HG21 ILE A 28 -11.059 3.725 7.628 1.00 0.00 A ATOM 397 HG22 ILE A 28 -11.272 2.889 6.092 1.00 0.00 A ATOM 398 HG23 ILE A 28 -9.862 3.912 6.349 1.00 0.00 A ATOM 399 N ILE A 28 -8.192 1.394 9.162 1.00 0.00 A ATOM 400 O ILE A 28 -8.997 4.803 8.871 1.00 0.00 A ATOM 401 C ALA A 29 -9.302 4.890 12.053 1.00 0.00 A ATOM 402 CA ALA A 29 -10.391 4.239 11.210 1.00 0.00 A ATOM 403 CB ALA A 29 -11.426 3.577 12.107 1.00 0.00 A ATOM 404 HN ALA A 29 -9.930 2.309 10.487 1.00 0.00 A ATOM 405 HA ALA A 29 -10.888 5.000 10.626 1.00 0.00 A ATOM 406 HB1 ALA A 29 -11.816 4.305 12.803 1.00 0.00 A ATOM 407 HB2 ALA A 29 -10.965 2.765 12.654 1.00 0.00 A ATOM 408 HB3 ALA A 29 -12.233 3.190 11.501 1.00 0.00 A ATOM 409 N ALA A 29 -9.831 3.262 10.288 1.00 0.00 A ATOM 410 O ALA A 29 -9.501 5.965 12.620 1.00 0.00 A ATOM 411 C ALA A 30 -6.078 5.552 12.031 1.00 0.00 A ATOM 412 CA ALA A 30 -7.030 4.744 12.906 1.00 0.00 A ATOM 413 CB ALA A 30 -6.289 3.597 13.574 1.00 0.00 A ATOM 414 HN ALA A 30 -8.053 3.382 11.649 1.00 0.00 A ATOM 415 HA ALA A 30 -7.425 5.385 13.681 1.00 0.00 A ATOM 416 HB1 ALA A 30 -5.880 2.945 12.817 1.00 0.00 A ATOM 417 HB2 ALA A 30 -6.974 3.041 14.197 1.00 0.00 A ATOM 418 HB3 ALA A 30 -5.488 3.990 14.182 1.00 0.00 A ATOM 419 N ALA A 30 -8.151 4.233 12.129 1.00 0.00 A ATOM 420 O ALA A 30 -4.882 5.635 12.310 1.00 0.00 A ATOM 421 C THR A 31 -6.692 7.698 9.058 1.00 0.00 A ATOM 422 CA THR A 31 -5.817 6.948 10.056 1.00 0.00 A ATOM 423 CB THR A 31 -4.827 6.070 9.276 1.00 0.00 A ATOM 424 CG2 THR A 31 -5.572 5.029 8.461 1.00 0.00 A ATOM 425 HN THR A 31 -7.580 6.044 10.807 1.00 0.00 A ATOM 426 HA THR A 31 -5.253 7.662 10.637 1.00 0.00 A ATOM 427 HB THR A 31 -4.187 5.561 9.980 1.00 0.00 A ATOM 428 HG1 THR A 31 -4.506 7.059 7.599 1.00 0.00 A ATOM 429 HG21 THR A 31 -4.931 4.179 8.292 1.00 0.00 A ATOM 430 HG22 THR A 31 -5.865 5.455 7.513 1.00 0.00 A ATOM 431 HG23 THR A 31 -6.453 4.714 9.001 1.00 0.00 A ATOM 432 N THR A 31 -6.620 6.148 10.974 1.00 0.00 A ATOM 433 O THR A 31 -7.793 7.257 8.733 1.00 0.00 A ATOM 434 OG1 THR A 31 -4.024 6.881 8.409 1.00 0.00 A ATOM 435 C GLU A 32 -7.103 8.891 6.287 1.00 0.00 A ATOM 436 CA GLU A 32 -6.921 9.641 7.603 1.00 0.00 A ATOM 437 CB GLU A 32 -6.176 10.953 7.359 1.00 0.00 A ATOM 438 CD GLU A 32 -6.308 13.353 6.593 1.00 0.00 A ATOM 439 CG GLU A 32 -7.054 12.048 6.787 1.00 0.00 A ATOM 440 HN GLU A 32 -5.298 9.115 8.857 1.00 0.00 A ATOM 441 HA GLU A 32 -7.897 9.861 8.016 1.00 0.00 A ATOM 442 HB2 GLU A 32 -5.769 11.302 8.296 1.00 0.00 A ATOM 443 HB1 GLU A 32 -5.365 10.772 6.669 1.00 0.00 A ATOM 444 HG2 GLU A 32 -7.435 11.722 5.830 1.00 0.00 A ATOM 445 HG1 GLU A 32 -7.880 12.216 7.463 1.00 0.00 A ATOM 446 N GLU A 32 -6.189 8.825 8.567 1.00 0.00 A ATOM 447 O GLU A 32 -8.223 8.558 5.902 1.00 0.00 A ATOM 448 OE1 GLU A 32 -6.197 14.124 7.569 1.00 0.00 A ATOM 449 OE2 GLU A 32 -5.834 13.604 5.465 1.00 0.00 A ATOM 450 C VAL A 33 -5.526 6.485 4.500 1.00 0.00 A ATOM 451 CA VAL A 33 -6.037 7.912 4.329 1.00 0.00 A ATOM 452 CB VAL A 33 -5.206 8.634 3.252 1.00 0.00 A ATOM 453 CG1 VAL A 33 -5.436 8.016 1.883 1.00 0.00 A ATOM 454 CG2 VAL A 33 -5.546 10.114 3.233 1.00 0.00 A ATOM 455 HN VAL A 33 -5.133 8.924 5.954 1.00 0.00 A ATOM 456 HA VAL A 33 -7.063 7.878 3.998 1.00 0.00 A ATOM 457 HB VAL A 33 -4.162 8.529 3.500 1.00 0.00 A ATOM 458 HG11 VAL A 33 -4.891 8.579 1.138 1.00 0.00 A ATOM 459 HG12 VAL A 33 -6.493 8.036 1.649 1.00 0.00 A ATOM 460 HG13 VAL A 33 -5.085 6.994 1.887 1.00 0.00 A ATOM 461 HG21 VAL A 33 -6.611 10.233 3.092 1.00 0.00 A ATOM 462 HG22 VAL A 33 -5.019 10.593 2.423 1.00 0.00 A ATOM 463 HG23 VAL A 33 -5.253 10.562 4.171 1.00 0.00 A ATOM 464 N VAL A 33 -5.997 8.628 5.599 1.00 0.00 A ATOM 465 O VAL A 33 -4.533 6.253 5.191 1.00 0.00 A ATOM 466 C ALA A 34 -5.989 3.390 2.654 1.00 0.00 A ATOM 467 CA ALA A 34 -5.825 4.127 3.974 1.00 0.00 A ATOM 468 CB ALA A 34 -6.653 3.435 5.047 1.00 0.00 A ATOM 469 HN ALA A 34 -6.979 5.777 3.324 1.00 0.00 A ATOM 470 HA ALA A 34 -4.789 4.084 4.272 1.00 0.00 A ATOM 471 HB1 ALA A 34 -7.702 3.601 4.853 1.00 0.00 A ATOM 472 HB2 ALA A 34 -6.396 3.835 6.016 1.00 0.00 A ATOM 473 HB3 ALA A 34 -6.450 2.371 5.028 1.00 0.00 A ATOM 474 N ALA A 34 -6.207 5.531 3.871 1.00 0.00 A ATOM 475 O ALA A 34 -7.061 3.397 2.056 1.00 0.00 A ATOM 476 C VAL A 35 -4.735 0.513 1.296 1.00 0.00 A ATOM 477 CA VAL A 35 -4.942 1.978 0.982 1.00 0.00 A ATOM 478 CB VAL A 35 -3.890 2.466 -0.020 1.00 0.00 A ATOM 479 CG1 VAL A 35 -3.747 1.493 -1.185 1.00 0.00 A ATOM 480 CG2 VAL A 35 -4.287 3.840 -0.513 1.00 0.00 A ATOM 481 HN VAL A 35 -4.084 2.798 2.729 1.00 0.00 A ATOM 482 HA VAL A 35 -5.920 2.101 0.536 1.00 0.00 A ATOM 483 HB VAL A 35 -2.938 2.543 0.484 1.00 0.00 A ATOM 484 HG11 VAL A 35 -3.408 0.537 -0.816 1.00 0.00 A ATOM 485 HG12 VAL A 35 -3.031 1.882 -1.893 1.00 0.00 A ATOM 486 HG13 VAL A 35 -4.705 1.372 -1.672 1.00 0.00 A ATOM 487 HG21 VAL A 35 -5.292 3.795 -0.910 1.00 0.00 A ATOM 488 HG22 VAL A 35 -3.605 4.160 -1.284 1.00 0.00 A ATOM 489 HG23 VAL A 35 -4.257 4.537 0.312 1.00 0.00 A ATOM 490 N VAL A 35 -4.915 2.750 2.213 1.00 0.00 A ATOM 491 O VAL A 35 -3.788 0.142 1.990 1.00 0.00 A ATOM 492 C ILE A 36 -5.747 -2.595 -0.188 1.00 0.00 A ATOM 493 CA ILE A 36 -5.563 -1.745 1.059 1.00 0.00 A ATOM 494 CB ILE A 36 -6.633 -2.118 2.095 1.00 0.00 A ATOM 495 CD1 ILE A 36 -7.677 -1.129 4.192 1.00 0.00 A ATOM 496 CG1 ILE A 36 -6.434 -1.280 3.355 1.00 0.00 A ATOM 497 CG2 ILE A 36 -6.571 -3.603 2.423 1.00 0.00 A ATOM 498 HN ILE A 36 -6.326 0.034 0.195 1.00 0.00 A ATOM 499 HA ILE A 36 -4.597 -1.958 1.487 1.00 0.00 A ATOM 500 HB ILE A 36 -7.606 -1.902 1.672 1.00 0.00 A ATOM 501 HD11 ILE A 36 -7.482 -0.432 4.996 1.00 0.00 A ATOM 502 HD12 ILE A 36 -7.954 -2.087 4.602 1.00 0.00 A ATOM 503 HD13 ILE A 36 -8.480 -0.753 3.576 1.00 0.00 A ATOM 504 HG12 ILE A 36 -5.683 -1.746 3.971 1.00 0.00 A ATOM 505 HG11 ILE A 36 -6.101 -0.293 3.075 1.00 0.00 A ATOM 506 HG21 ILE A 36 -6.864 -4.177 1.557 1.00 0.00 A ATOM 507 HG22 ILE A 36 -7.243 -3.817 3.242 1.00 0.00 A ATOM 508 HG23 ILE A 36 -5.561 -3.867 2.707 1.00 0.00 A ATOM 509 N ILE A 36 -5.623 -0.319 0.781 1.00 0.00 A ATOM 510 O ILE A 36 -6.605 -2.319 -1.027 1.00 0.00 A ATOM 511 C GLY A 37 -5.759 -5.822 -1.097 1.00 0.00 A ATOM 512 CA GLY A 37 -5.011 -4.538 -1.421 1.00 0.00 A ATOM 513 HN GLY A 37 -4.275 -3.806 0.418 1.00 0.00 A ATOM 514 HA2 GLY A 37 -5.512 -4.031 -2.229 1.00 0.00 A ATOM 515 HA1 GLY A 37 -4.008 -4.787 -1.739 1.00 0.00 A ATOM 516 N GLY A 37 -4.935 -3.643 -0.288 1.00 0.00 A ATOM 517 O GLY A 37 -5.190 -6.750 -0.520 1.00 0.00 A ATOM 518 C PHE A 38 -7.644 -8.057 -2.335 1.00 0.00 A ATOM 519 CA PHE A 38 -7.863 -7.052 -1.215 1.00 0.00 A ATOM 520 CB PHE A 38 -9.338 -6.665 -1.114 1.00 0.00 A ATOM 521 CD1 PHE A 38 -9.271 -6.052 1.317 1.00 0.00 A ATOM 522 CD2 PHE A 38 -10.252 -4.508 -0.208 1.00 0.00 A ATOM 523 CE1 PHE A 38 -9.532 -5.190 2.363 1.00 0.00 A ATOM 524 CE2 PHE A 38 -10.518 -3.643 0.837 1.00 0.00 A ATOM 525 CG PHE A 38 -9.627 -5.721 0.020 1.00 0.00 A ATOM 526 CZ PHE A 38 -10.158 -3.984 2.123 1.00 0.00 A ATOM 527 HN PHE A 38 -7.444 -5.088 -1.893 1.00 0.00 A ATOM 528 HA PHE A 38 -7.550 -7.497 -0.281 1.00 0.00 A ATOM 529 HB2 PHE A 38 -9.649 -6.190 -2.034 1.00 0.00 A ATOM 530 HB1 PHE A 38 -9.928 -7.556 -0.960 1.00 0.00 A ATOM 531 HD1 PHE A 38 -8.783 -6.995 1.507 1.00 0.00 A ATOM 532 HD2 PHE A 38 -10.534 -4.239 -1.214 1.00 0.00 A ATOM 533 HE1 PHE A 38 -9.250 -5.461 3.370 1.00 0.00 A ATOM 534 HE2 PHE A 38 -11.009 -2.701 0.646 1.00 0.00 A ATOM 535 HZ PHE A 38 -10.364 -3.309 2.940 1.00 0.00 A ATOM 536 N PHE A 38 -7.041 -5.868 -1.454 1.00 0.00 A ATOM 537 O PHE A 38 -8.320 -8.016 -3.363 1.00 0.00 A ATOM 538 C PHE A 39 -6.737 -11.365 -2.719 1.00 0.00 A ATOM 539 CA PHE A 39 -6.345 -9.954 -3.134 1.00 0.00 A ATOM 540 CB PHE A 39 -4.840 -9.911 -3.399 1.00 0.00 A ATOM 541 CD1 PHE A 39 -4.945 -7.660 -4.509 1.00 0.00 A ATOM 542 CD2 PHE A 39 -3.167 -8.089 -2.979 1.00 0.00 A ATOM 543 CE1 PHE A 39 -4.455 -6.389 -4.726 1.00 0.00 A ATOM 544 CE2 PHE A 39 -2.673 -6.816 -3.193 1.00 0.00 A ATOM 545 CG PHE A 39 -4.306 -8.526 -3.635 1.00 0.00 A ATOM 546 CZ PHE A 39 -3.319 -5.964 -4.067 1.00 0.00 A ATOM 547 HN PHE A 39 -6.212 -8.960 -1.269 1.00 0.00 A ATOM 548 HA PHE A 39 -6.863 -9.701 -4.043 1.00 0.00 A ATOM 549 HB2 PHE A 39 -4.322 -10.327 -2.546 1.00 0.00 A ATOM 550 HB1 PHE A 39 -4.619 -10.508 -4.272 1.00 0.00 A ATOM 551 HD1 PHE A 39 -5.834 -7.989 -5.025 1.00 0.00 A ATOM 552 HD2 PHE A 39 -2.661 -8.754 -2.295 1.00 0.00 A ATOM 553 HE1 PHE A 39 -4.962 -5.724 -5.412 1.00 0.00 A ATOM 554 HE2 PHE A 39 -1.785 -6.487 -2.675 1.00 0.00 A ATOM 555 HZ PHE A 39 -2.934 -4.969 -4.236 1.00 0.00 A ATOM 556 N PHE A 39 -6.691 -8.960 -2.125 1.00 0.00 A ATOM 557 O PHE A 39 -6.648 -11.731 -1.550 1.00 0.00 A ATOM 558 C GLN A 40 -6.307 -14.407 -3.675 1.00 0.00 A ATOM 559 CA GLN A 40 -7.540 -13.539 -3.457 1.00 0.00 A ATOM 560 CB GLN A 40 -8.669 -13.972 -4.395 1.00 0.00 A ATOM 561 CD GLN A 40 -11.037 -13.589 -5.185 1.00 0.00 A ATOM 562 CG GLN A 40 -9.938 -13.150 -4.239 1.00 0.00 A ATOM 563 HN GLN A 40 -7.261 -11.784 -4.600 1.00 0.00 A ATOM 564 HA GLN A 40 -7.864 -13.633 -2.431 1.00 0.00 A ATOM 565 HB2 GLN A 40 -8.329 -13.881 -5.416 1.00 0.00 A ATOM 566 HB1 GLN A 40 -8.909 -15.007 -4.196 1.00 0.00 A ATOM 567 HE21 GLN A 40 -10.408 -12.295 -6.554 1.00 0.00 A ATOM 568 HE22 GLN A 40 -11.781 -13.245 -6.997 1.00 0.00 A ATOM 569 HG2 GLN A 40 -10.295 -13.250 -3.225 1.00 0.00 A ATOM 570 HG1 GLN A 40 -9.706 -12.114 -4.437 1.00 0.00 A ATOM 571 N GLN A 40 -7.177 -12.150 -3.696 1.00 0.00 A ATOM 572 NE2 GLN A 40 -11.079 -12.982 -6.364 1.00 0.00 A ATOM 573 O GLN A 40 -6.316 -15.613 -3.426 1.00 0.00 A ATOM 574 OE1 GLN A 40 -11.840 -14.465 -4.859 1.00 0.00 A ATOM 575 C ASP A 41 -2.839 -13.400 -4.263 1.00 0.00 A ATOM 576 CA ASP A 41 -3.972 -14.408 -4.416 1.00 0.00 A ATOM 577 CB ASP A 41 -3.964 -14.987 -5.833 1.00 0.00 A ATOM 578 CG ASP A 41 -2.724 -15.811 -6.116 1.00 0.00 A ATOM 579 HN ASP A 41 -5.327 -12.795 -4.323 1.00 0.00 A ATOM 580 HA ASP A 41 -3.839 -15.205 -3.699 1.00 0.00 A ATOM 581 HB2 ASP A 41 -4.830 -15.619 -5.961 1.00 0.00 A ATOM 582 HB1 ASP A 41 -4.005 -14.173 -6.548 1.00 0.00 A ATOM 583 N ASP A 41 -5.246 -13.756 -4.147 1.00 0.00 A ATOM 584 O ASP A 41 -2.824 -12.372 -4.937 1.00 0.00 A ATOM 585 OD1 ASP A 41 -2.595 -16.910 -5.538 1.00 0.00 A ATOM 586 OD2 ASP A 41 -1.885 -15.358 -6.922 1.00 0.00 A ATOM 587 C LEU A 42 0.402 -13.105 -4.054 1.00 0.00 A ATOM 588 CA LEU A 42 -0.777 -12.781 -3.144 1.00 0.00 A ATOM 589 CB LEU A 42 -0.349 -12.818 -1.676 1.00 0.00 A ATOM 590 CD1 LEU A 42 -0.904 -12.480 0.744 1.00 0.00 A ATOM 591 CD2 LEU A 42 -1.868 -10.944 -0.982 1.00 0.00 A ATOM 592 CG LEU A 42 -1.420 -12.370 -0.682 1.00 0.00 A ATOM 593 HN LEU A 42 -1.949 -14.524 -2.868 1.00 0.00 A ATOM 594 HA LEU A 42 -1.120 -11.783 -3.377 1.00 0.00 A ATOM 595 HB2 LEU A 42 -0.061 -13.830 -1.432 1.00 0.00 A ATOM 596 HB1 LEU A 42 0.510 -12.175 -1.556 1.00 0.00 A ATOM 597 HD11 LEU A 42 -1.677 -12.173 1.431 1.00 0.00 A ATOM 598 HD12 LEU A 42 -0.040 -11.841 0.863 1.00 0.00 A ATOM 599 HD13 LEU A 42 -0.624 -13.504 0.948 1.00 0.00 A ATOM 600 HD21 LEU A 42 -1.005 -10.295 -1.017 1.00 0.00 A ATOM 601 HD22 LEU A 42 -2.540 -10.608 -0.207 1.00 0.00 A ATOM 602 HD23 LEU A 42 -2.377 -10.917 -1.935 1.00 0.00 A ATOM 603 HG LEU A 42 -2.280 -13.018 -0.777 1.00 0.00 A ATOM 604 N LEU A 42 -1.895 -13.688 -3.374 1.00 0.00 A ATOM 605 O LEU A 42 1.551 -13.154 -3.611 1.00 0.00 A ATOM 606 C GLU A 43 0.879 -12.836 -7.599 1.00 0.00 A ATOM 607 CA GLU A 43 1.137 -13.622 -6.318 1.00 0.00 A ATOM 608 CB GLU A 43 1.179 -15.123 -6.617 1.00 0.00 A ATOM 609 CD GLU A 43 1.467 -17.461 -5.709 1.00 0.00 A ATOM 610 CG GLU A 43 1.389 -15.981 -5.385 1.00 0.00 A ATOM 611 HN GLU A 43 -0.830 -13.284 -5.615 1.00 0.00 A ATOM 612 HA GLU A 43 2.087 -13.317 -5.908 1.00 0.00 A ATOM 613 HB2 GLU A 43 0.249 -15.413 -7.076 1.00 0.00 A ATOM 614 HB1 GLU A 43 1.988 -15.318 -7.305 1.00 0.00 A ATOM 615 HG2 GLU A 43 2.310 -15.684 -4.910 1.00 0.00 A ATOM 616 HG1 GLU A 43 0.565 -15.818 -4.707 1.00 0.00 A ATOM 617 N GLU A 43 0.107 -13.322 -5.330 1.00 0.00 A ATOM 618 O GLU A 43 1.530 -13.056 -8.620 1.00 0.00 A ATOM 619 OE1 GLU A 43 2.563 -17.931 -6.077 1.00 0.00 A ATOM 620 OE2 GLU A 43 0.432 -18.150 -5.591 1.00 0.00 A ATOM 621 C ILE A 44 0.377 -9.792 -8.684 1.00 0.00 A ATOM 622 CA ILE A 44 -0.437 -11.082 -8.667 1.00 0.00 A ATOM 623 CB ILE A 44 -1.930 -10.709 -8.651 1.00 0.00 A ATOM 624 CD1 ILE A 44 -3.529 -9.392 -7.183 1.00 0.00 A ATOM 625 CG1 ILE A 44 -2.367 -10.350 -7.235 1.00 0.00 A ATOM 626 CG2 ILE A 44 -2.771 -11.848 -9.204 1.00 0.00 A ATOM 627 HN ILE A 44 -0.557 -11.798 -6.679 1.00 0.00 A ATOM 628 HA ILE A 44 -0.235 -11.640 -9.569 1.00 0.00 A ATOM 629 HB ILE A 44 -2.067 -9.848 -9.286 1.00 0.00 A ATOM 630 HD11 ILE A 44 -4.451 -9.942 -7.277 1.00 0.00 A ATOM 631 HD12 ILE A 44 -3.447 -8.681 -7.991 1.00 0.00 A ATOM 632 HD13 ILE A 44 -3.515 -8.866 -6.239 1.00 0.00 A ATOM 633 HG12 ILE A 44 -2.663 -11.247 -6.722 1.00 0.00 A ATOM 634 HG11 ILE A 44 -1.540 -9.897 -6.717 1.00 0.00 A ATOM 635 HG21 ILE A 44 -2.370 -12.159 -10.158 1.00 0.00 A ATOM 636 HG22 ILE A 44 -3.789 -11.511 -9.335 1.00 0.00 A ATOM 637 HG23 ILE A 44 -2.753 -12.681 -8.515 1.00 0.00 A ATOM 638 N ILE A 44 -0.078 -11.916 -7.526 1.00 0.00 A ATOM 639 O ILE A 44 0.870 -9.357 -7.646 1.00 0.00 A ATOM 640 C PRO A 45 0.849 -6.837 -9.014 1.00 0.00 A ATOM 641 CA PRO A 45 1.277 -7.908 -10.012 1.00 0.00 A ATOM 642 CB PRO A 45 0.928 -7.459 -11.430 1.00 0.00 A ATOM 643 CD PRO A 45 -0.026 -9.628 -11.155 1.00 0.00 A ATOM 644 CG PRO A 45 0.634 -8.724 -12.160 1.00 0.00 A ATOM 645 HA PRO A 45 2.342 -8.071 -9.931 1.00 0.00 A ATOM 646 HB2 PRO A 45 0.064 -6.811 -11.401 1.00 0.00 A ATOM 647 HB1 PRO A 45 1.762 -6.934 -11.865 1.00 0.00 A ATOM 648 HD2 PRO A 45 -1.100 -9.507 -11.184 1.00 0.00 A ATOM 649 HD1 PRO A 45 0.243 -10.657 -11.338 1.00 0.00 A ATOM 650 HG2 PRO A 45 -0.034 -8.527 -12.986 1.00 0.00 A ATOM 651 HG1 PRO A 45 1.553 -9.165 -12.515 1.00 0.00 A ATOM 652 N PRO A 45 0.523 -9.162 -9.865 1.00 0.00 A ATOM 653 O PRO A 45 1.638 -5.972 -8.638 1.00 0.00 A ATOM 654 C ALA A 46 -0.250 -5.968 -6.297 1.00 0.00 A ATOM 655 CA ALA A 46 -0.953 -5.935 -7.653 1.00 0.00 A ATOM 656 CB ALA A 46 -2.439 -6.179 -7.473 1.00 0.00 A ATOM 657 HN ALA A 46 -0.977 -7.632 -8.912 1.00 0.00 A ATOM 658 HA ALA A 46 -0.826 -4.953 -8.083 1.00 0.00 A ATOM 659 HB1 ALA A 46 -2.586 -7.046 -6.843 1.00 0.00 A ATOM 660 HB2 ALA A 46 -2.893 -6.356 -8.437 1.00 0.00 A ATOM 661 HB3 ALA A 46 -2.896 -5.316 -7.012 1.00 0.00 A ATOM 662 N ALA A 46 -0.404 -6.906 -8.588 1.00 0.00 A ATOM 663 O ALA A 46 -0.027 -4.924 -5.685 1.00 0.00 A ATOM 664 C VAL A 47 2.085 -6.552 -4.482 1.00 0.00 A ATOM 665 CA VAL A 47 0.749 -7.302 -4.530 1.00 0.00 A ATOM 666 CB VAL A 47 0.960 -8.777 -4.132 1.00 0.00 A ATOM 667 CG1 VAL A 47 1.143 -8.902 -2.625 1.00 0.00 A ATOM 668 CG2 VAL A 47 -0.206 -9.625 -4.611 1.00 0.00 A ATOM 669 HN VAL A 47 -0.087 -7.965 -6.364 1.00 0.00 A ATOM 670 HA VAL A 47 0.088 -6.857 -3.798 1.00 0.00 A ATOM 671 HB VAL A 47 1.859 -9.136 -4.610 1.00 0.00 A ATOM 672 HG11 VAL A 47 1.290 -9.940 -2.365 1.00 0.00 A ATOM 673 HG12 VAL A 47 0.264 -8.527 -2.121 1.00 0.00 A ATOM 674 HG13 VAL A 47 2.005 -8.329 -2.318 1.00 0.00 A ATOM 675 HG21 VAL A 47 -1.118 -9.278 -4.149 1.00 0.00 A ATOM 676 HG22 VAL A 47 -0.035 -10.656 -4.344 1.00 0.00 A ATOM 677 HG23 VAL A 47 -0.292 -9.540 -5.685 1.00 0.00 A ATOM 678 N VAL A 47 0.097 -7.165 -5.828 1.00 0.00 A ATOM 679 O VAL A 47 2.271 -5.693 -3.625 1.00 0.00 A ATOM 680 C PRO A 48 4.165 -4.658 -5.592 1.00 0.00 A ATOM 681 CA PRO A 48 4.336 -6.157 -5.406 1.00 0.00 A ATOM 682 CB PRO A 48 5.067 -6.756 -6.612 1.00 0.00 A ATOM 683 CD PRO A 48 2.952 -7.840 -6.481 1.00 0.00 A ATOM 684 CG PRO A 48 4.385 -8.052 -6.869 1.00 0.00 A ATOM 685 HA PRO A 48 4.898 -6.349 -4.504 1.00 0.00 A ATOM 686 HB2 PRO A 48 4.976 -6.088 -7.458 1.00 0.00 A ATOM 687 HB1 PRO A 48 6.110 -6.899 -6.369 1.00 0.00 A ATOM 688 HD2 PRO A 48 2.389 -7.451 -7.315 1.00 0.00 A ATOM 689 HD1 PRO A 48 2.517 -8.761 -6.130 1.00 0.00 A ATOM 690 HG2 PRO A 48 4.457 -8.305 -7.918 1.00 0.00 A ATOM 691 HG1 PRO A 48 4.827 -8.828 -6.263 1.00 0.00 A ATOM 692 N PRO A 48 3.042 -6.847 -5.396 1.00 0.00 A ATOM 693 O PRO A 48 4.844 -3.855 -4.952 1.00 0.00 A ATOM 694 C ILE A 49 2.449 -2.172 -5.532 1.00 0.00 A ATOM 695 CA ILE A 49 2.957 -2.903 -6.771 1.00 0.00 A ATOM 696 CB ILE A 49 1.937 -2.796 -7.923 1.00 0.00 A ATOM 697 CD1 ILE A 49 1.796 -3.496 -10.366 1.00 0.00 A ATOM 698 CG1 ILE A 49 2.660 -2.930 -9.264 1.00 0.00 A ATOM 699 CG2 ILE A 49 1.150 -1.498 -7.854 1.00 0.00 A ATOM 700 HN ILE A 49 2.741 -4.995 -6.946 1.00 0.00 A ATOM 701 HA ILE A 49 3.877 -2.439 -7.095 1.00 0.00 A ATOM 702 HB ILE A 49 1.239 -3.606 -7.826 1.00 0.00 A ATOM 703 HD11 ILE A 49 2.237 -3.260 -11.324 1.00 0.00 A ATOM 704 HD12 ILE A 49 0.809 -3.063 -10.309 1.00 0.00 A ATOM 705 HD13 ILE A 49 1.729 -4.568 -10.255 1.00 0.00 A ATOM 706 HG12 ILE A 49 3.003 -1.957 -9.579 1.00 0.00 A ATOM 707 HG11 ILE A 49 3.511 -3.584 -9.141 1.00 0.00 A ATOM 708 HG21 ILE A 49 0.757 -1.262 -8.831 1.00 0.00 A ATOM 709 HG22 ILE A 49 1.797 -0.701 -7.522 1.00 0.00 A ATOM 710 HG23 ILE A 49 0.332 -1.611 -7.157 1.00 0.00 A ATOM 711 N ILE A 49 3.245 -4.298 -6.476 1.00 0.00 A ATOM 712 O ILE A 49 2.751 -0.995 -5.330 1.00 0.00 A ATOM 713 C LEU A 50 2.275 -2.171 -2.449 1.00 0.00 A ATOM 714 CA LEU A 50 1.159 -2.283 -3.479 1.00 0.00 A ATOM 715 CB LEU A 50 -0.004 -3.111 -2.925 1.00 0.00 A ATOM 716 CD1 LEU A 50 -1.183 -1.298 -1.651 1.00 0.00 A ATOM 717 CD2 LEU A 50 -1.486 -3.689 -0.977 1.00 0.00 A ATOM 718 CG LEU A 50 -0.519 -2.663 -1.555 1.00 0.00 A ATOM 719 HN LEU A 50 1.468 -3.804 -4.919 1.00 0.00 A ATOM 720 HA LEU A 50 0.806 -1.290 -3.711 1.00 0.00 A ATOM 721 HB2 LEU A 50 -0.822 -3.058 -3.630 1.00 0.00 A ATOM 722 HB1 LEU A 50 0.315 -4.136 -2.849 1.00 0.00 A ATOM 723 HD11 LEU A 50 -0.487 -0.588 -2.074 1.00 0.00 A ATOM 724 HD12 LEU A 50 -1.476 -0.968 -0.664 1.00 0.00 A ATOM 725 HD13 LEU A 50 -2.057 -1.365 -2.281 1.00 0.00 A ATOM 726 HD21 LEU A 50 -2.440 -3.616 -1.483 1.00 0.00 A ATOM 727 HD22 LEU A 50 -1.623 -3.494 0.078 1.00 0.00 A ATOM 728 HD23 LEU A 50 -1.082 -4.684 -1.109 1.00 0.00 A ATOM 729 HG LEU A 50 0.319 -2.576 -0.879 1.00 0.00 A ATOM 730 N LEU A 50 1.682 -2.873 -4.703 1.00 0.00 A ATOM 731 O LEU A 50 2.520 -1.098 -1.904 1.00 0.00 A ATOM 732 C HIS A 51 5.090 -2.233 -1.630 1.00 0.00 A ATOM 733 CA HIS A 51 4.065 -3.296 -1.249 1.00 0.00 A ATOM 734 CB HIS A 51 4.737 -4.671 -1.215 1.00 0.00 A ATOM 735 CD2 HIS A 51 2.641 -6.128 -0.728 1.00 0.00 A ATOM 736 CE1 HIS A 51 3.480 -7.366 0.875 1.00 0.00 A ATOM 737 CG HIS A 51 3.921 -5.729 -0.535 1.00 0.00 A ATOM 738 HN HIS A 51 2.715 -4.111 -2.661 1.00 0.00 A ATOM 739 HA HIS A 51 3.669 -3.070 -0.271 1.00 0.00 A ATOM 740 HB2 HIS A 51 4.925 -4.997 -2.227 1.00 0.00 A ATOM 741 HB1 HIS A 51 5.676 -4.587 -0.688 1.00 0.00 A ATOM 742 HD1 HIS A 51 5.324 -6.477 0.849 1.00 0.00 A ATOM 743 HD2 HIS A 51 1.944 -5.719 -1.446 1.00 0.00 A ATOM 744 HE1 HIS A 51 3.585 -8.106 1.654 1.00 0.00 A ATOM 745 HE2 HIS A 51 1.527 -7.582 0.298 1.00 0.00 A ATOM 746 N HIS A 51 2.959 -3.284 -2.198 1.00 0.00 A ATOM 747 ND1 HIS A 51 4.417 -6.524 0.478 1.00 0.00 A ATOM 748 NE2 HIS A 51 2.393 -7.145 0.160 1.00 0.00 A ATOM 749 O HIS A 51 5.849 -1.751 -0.788 1.00 0.00 A ATOM 750 C SER A 52 5.464 0.538 -3.174 1.00 0.00 A ATOM 751 CA SER A 52 6.017 -0.860 -3.421 1.00 0.00 A ATOM 752 CB SER A 52 6.268 -1.069 -4.917 1.00 0.00 A ATOM 753 HN SER A 52 4.469 -2.300 -3.532 1.00 0.00 A ATOM 754 HA SER A 52 6.952 -0.962 -2.888 1.00 0.00 A ATOM 755 HB2 SER A 52 5.323 -1.099 -5.436 1.00 0.00 A ATOM 756 HB1 SER A 52 6.862 -0.250 -5.297 1.00 0.00 A ATOM 757 HG SER A 52 7.686 -2.364 -4.536 1.00 0.00 A ATOM 758 N SER A 52 5.099 -1.873 -2.912 1.00 0.00 A ATOM 759 O SER A 52 6.188 1.430 -2.731 1.00 0.00 A ATOM 760 OG SER A 52 6.958 -2.284 -5.155 1.00 0.00 A ATOM 761 C MET A 53 3.608 2.393 -1.781 1.00 0.00 A ATOM 762 CA MET A 53 3.537 2.020 -3.256 1.00 0.00 A ATOM 763 CB MET A 53 2.080 1.994 -3.736 1.00 0.00 A ATOM 764 CE MET A 53 -0.310 1.758 -0.320 1.00 0.00 A ATOM 765 CG MET A 53 1.085 1.484 -2.703 1.00 0.00 A ATOM 766 HN MET A 53 3.650 -0.016 -3.824 1.00 0.00 A ATOM 767 HA MET A 53 4.081 2.755 -3.828 1.00 0.00 A ATOM 768 HB2 MET A 53 1.790 2.995 -4.014 1.00 0.00 A ATOM 769 HB1 MET A 53 2.015 1.359 -4.606 1.00 0.00 A ATOM 770 HE1 MET A 53 0.329 1.002 0.113 1.00 0.00 A ATOM 771 HE2 MET A 53 -1.133 1.282 -0.832 1.00 0.00 A ATOM 772 HE3 MET A 53 -0.692 2.397 0.462 1.00 0.00 A ATOM 773 HG2 MET A 53 0.192 1.161 -3.215 1.00 0.00 A ATOM 774 HG1 MET A 53 1.524 0.646 -2.188 1.00 0.00 A ATOM 775 N MET A 53 4.176 0.728 -3.465 1.00 0.00 A ATOM 776 O MET A 53 3.580 3.571 -1.418 1.00 0.00 A ATOM 777 SD MET A 53 0.631 2.738 -1.486 1.00 0.00 A ATOM 778 C VAL A 54 4.880 2.540 0.866 1.00 0.00 A ATOM 779 CA VAL A 54 3.774 1.557 0.503 1.00 0.00 A ATOM 780 CB VAL A 54 4.028 0.218 1.222 1.00 0.00 A ATOM 781 CG1 VAL A 54 4.375 0.442 2.681 1.00 0.00 A ATOM 782 CG2 VAL A 54 2.821 -0.697 1.099 1.00 0.00 A ATOM 783 HN VAL A 54 3.690 0.455 -1.299 1.00 0.00 A ATOM 784 HA VAL A 54 2.831 1.949 0.845 1.00 0.00 A ATOM 785 HB VAL A 54 4.865 -0.265 0.746 1.00 0.00 A ATOM 786 HG11 VAL A 54 4.549 -0.510 3.159 1.00 0.00 A ATOM 787 HG12 VAL A 54 3.558 0.948 3.170 1.00 0.00 A ATOM 788 HG13 VAL A 54 5.267 1.049 2.749 1.00 0.00 A ATOM 789 HG21 VAL A 54 1.916 -0.118 1.215 1.00 0.00 A ATOM 790 HG22 VAL A 54 2.865 -1.454 1.868 1.00 0.00 A ATOM 791 HG23 VAL A 54 2.824 -1.170 0.130 1.00 0.00 A ATOM 792 N VAL A 54 3.689 1.368 -0.937 1.00 0.00 A ATOM 793 O VAL A 54 4.672 3.459 1.658 1.00 0.00 A ATOM 794 C GLN A 55 7.059 4.523 -0.211 1.00 0.00 A ATOM 795 CA GLN A 55 7.191 3.209 0.547 1.00 0.00 A ATOM 796 CB GLN A 55 8.485 2.514 0.153 1.00 0.00 A ATOM 797 CD GLN A 55 9.883 0.413 0.230 1.00 0.00 A ATOM 798 CG GLN A 55 8.554 1.056 0.575 1.00 0.00 A ATOM 799 HN GLN A 55 6.163 1.595 -0.344 1.00 0.00 A ATOM 800 HA GLN A 55 7.214 3.415 1.604 1.00 0.00 A ATOM 801 HB2 GLN A 55 8.592 2.561 -0.921 1.00 0.00 A ATOM 802 HB1 GLN A 55 9.304 3.039 0.615 1.00 0.00 A ATOM 803 HE21 GLN A 55 8.995 -1.349 -0.007 1.00 0.00 A ATOM 804 HE22 GLN A 55 10.702 -1.328 -0.270 1.00 0.00 A ATOM 805 HG2 GLN A 55 8.408 0.996 1.643 1.00 0.00 A ATOM 806 HG1 GLN A 55 7.767 0.512 0.072 1.00 0.00 A ATOM 807 N GLN A 55 6.056 2.341 0.282 1.00 0.00 A ATOM 808 NE2 GLN A 55 9.858 -0.886 -0.043 1.00 0.00 A ATOM 809 O GLN A 55 7.785 5.482 0.055 1.00 0.00 A ATOM 810 OE1 GLN A 55 10.920 1.077 0.208 1.00 0.00 A ATOM 811 C LYS A 56 4.830 6.621 -1.304 1.00 0.00 A ATOM 812 CA LYS A 56 5.893 5.751 -1.958 1.00 0.00 A ATOM 813 CB LYS A 56 5.453 5.366 -3.370 1.00 0.00 A ATOM 814 CD LYS A 56 5.945 4.096 -5.481 1.00 0.00 A ATOM 815 CE LYS A 56 5.976 5.267 -6.450 1.00 0.00 A ATOM 816 CG LYS A 56 6.459 4.501 -4.110 1.00 0.00 A ATOM 817 HN LYS A 56 5.577 3.763 -1.316 1.00 0.00 A ATOM 818 HA LYS A 56 6.817 6.306 -2.015 1.00 0.00 A ATOM 819 HB2 LYS A 56 4.521 4.824 -3.308 1.00 0.00 A ATOM 820 HB1 LYS A 56 5.295 6.268 -3.943 1.00 0.00 A ATOM 821 HD2 LYS A 56 6.567 3.304 -5.870 1.00 0.00 A ATOM 822 HD1 LYS A 56 4.927 3.746 -5.385 1.00 0.00 A ATOM 823 HE2 LYS A 56 5.394 5.013 -7.323 1.00 0.00 A ATOM 824 HE1 LYS A 56 5.538 6.127 -5.963 1.00 0.00 A ATOM 825 HG2 LYS A 56 7.374 5.060 -4.233 1.00 0.00 A ATOM 826 HG1 LYS A 56 6.652 3.612 -3.529 1.00 0.00 A ATOM 827 HZ1 LYS A 56 7.945 5.832 -6.037 1.00 0.00 A ATOM 828 HZ2 LYS A 56 7.355 6.426 -7.507 1.00 0.00 A ATOM 829 HZ3 LYS A 56 7.794 4.798 -7.366 1.00 0.00 A ATOM 830 N LYS A 56 6.128 4.558 -1.157 1.00 0.00 A ATOM 831 NZ LYS A 56 7.364 5.604 -6.870 1.00 0.00 A ATOM 832 O LYS A 56 4.697 7.804 -1.618 1.00 0.00 A ATOM 833 C PHE A 57 2.993 6.373 1.799 1.00 0.00 A ATOM 834 CA PHE A 57 3.015 6.727 0.311 1.00 0.00 A ATOM 835 CB PHE A 57 1.668 6.406 -0.334 1.00 0.00 A ATOM 836 CD1 PHE A 57 1.835 6.708 -2.820 1.00 0.00 A ATOM 837 CD2 PHE A 57 0.752 8.404 -1.541 1.00 0.00 A ATOM 838 CE1 PHE A 57 1.603 7.429 -3.976 1.00 0.00 A ATOM 839 CE2 PHE A 57 0.518 9.129 -2.694 1.00 0.00 A ATOM 840 CG PHE A 57 1.413 7.187 -1.591 1.00 0.00 A ATOM 841 CZ PHE A 57 0.944 8.642 -3.913 1.00 0.00 A ATOM 842 HN PHE A 57 4.231 5.072 -0.191 1.00 0.00 A ATOM 843 HA PHE A 57 3.198 7.784 0.214 1.00 0.00 A ATOM 844 HB2 PHE A 57 1.641 5.355 -0.585 1.00 0.00 A ATOM 845 HB1 PHE A 57 0.877 6.627 0.365 1.00 0.00 A ATOM 846 HD1 PHE A 57 2.351 5.760 -2.872 1.00 0.00 A ATOM 847 HD2 PHE A 57 0.419 8.787 -0.588 1.00 0.00 A ATOM 848 HE1 PHE A 57 1.937 7.045 -4.929 1.00 0.00 A ATOM 849 HE2 PHE A 57 0.002 10.076 -2.642 1.00 0.00 A ATOM 850 HZ PHE A 57 0.764 9.206 -4.815 1.00 0.00 A ATOM 851 N PHE A 57 4.074 6.020 -0.391 1.00 0.00 A ATOM 852 O PHE A 57 2.013 5.815 2.295 1.00 0.00 A ATOM 853 C PRO A 58 2.988 7.008 4.732 1.00 0.00 A ATOM 854 CA PRO A 58 4.170 6.420 3.974 1.00 0.00 A ATOM 855 CB PRO A 58 5.477 7.105 4.400 1.00 0.00 A ATOM 856 CD PRO A 58 5.302 7.336 2.035 1.00 0.00 A ATOM 857 CG PRO A 58 5.838 8.004 3.265 1.00 0.00 A ATOM 858 HA PRO A 58 4.232 5.359 4.171 1.00 0.00 A ATOM 859 HB2 PRO A 58 5.313 7.665 5.309 1.00 0.00 A ATOM 860 HB1 PRO A 58 6.239 6.358 4.566 1.00 0.00 A ATOM 861 HD2 PRO A 58 5.077 8.064 1.273 1.00 0.00 A ATOM 862 HD1 PRO A 58 6.001 6.601 1.666 1.00 0.00 A ATOM 863 HG2 PRO A 58 5.374 8.971 3.401 1.00 0.00 A ATOM 864 HG1 PRO A 58 6.911 8.105 3.202 1.00 0.00 A ATOM 865 N PRO A 58 4.080 6.692 2.535 1.00 0.00 A ATOM 866 O PRO A 58 2.429 6.367 5.623 1.00 0.00 A ATOM 867 C GLY A 59 0.227 8.050 4.894 1.00 0.00 A ATOM 868 CA GLY A 59 1.485 8.883 5.017 1.00 0.00 A ATOM 869 HN GLY A 59 3.106 8.703 3.667 1.00 0.00 A ATOM 870 HA2 GLY A 59 1.712 9.029 6.063 1.00 0.00 A ATOM 871 HA1 GLY A 59 1.318 9.844 4.553 1.00 0.00 A ATOM 872 N GLY A 59 2.613 8.236 4.373 1.00 0.00 A ATOM 873 O GLY A 59 -0.578 7.979 5.822 1.00 0.00 A ATOM 874 C VAL A 60 -0.974 5.286 4.308 1.00 0.00 A ATOM 875 CA VAL A 60 -1.078 6.558 3.475 1.00 0.00 A ATOM 876 CB VAL A 60 -1.163 6.197 1.975 1.00 0.00 A ATOM 877 CG1 VAL A 60 -2.017 4.955 1.754 1.00 0.00 A ATOM 878 CG2 VAL A 60 -1.711 7.374 1.184 1.00 0.00 A ATOM 879 HN VAL A 60 0.744 7.532 3.035 1.00 0.00 A ATOM 880 HA VAL A 60 -1.976 7.095 3.752 1.00 0.00 A ATOM 881 HB VAL A 60 -0.162 5.990 1.619 1.00 0.00 A ATOM 882 HG11 VAL A 60 -1.580 4.116 2.277 1.00 0.00 A ATOM 883 HG12 VAL A 60 -2.064 4.734 0.697 1.00 0.00 A ATOM 884 HG13 VAL A 60 -3.014 5.132 2.128 1.00 0.00 A ATOM 885 HG21 VAL A 60 -1.851 7.082 0.154 1.00 0.00 A ATOM 886 HG22 VAL A 60 -1.012 8.197 1.233 1.00 0.00 A ATOM 887 HG23 VAL A 60 -2.658 7.681 1.604 1.00 0.00 A ATOM 888 N VAL A 60 0.068 7.417 3.736 1.00 0.00 A ATOM 889 O VAL A 60 0.122 4.769 4.526 1.00 0.00 A ATOM 890 C SER A 61 -2.055 2.326 4.719 1.00 0.00 A ATOM 891 CA SER A 61 -2.116 3.574 5.588 1.00 0.00 A ATOM 892 CB SER A 61 -3.353 3.529 6.480 1.00 0.00 A ATOM 893 HN SER A 61 -2.961 5.225 4.559 1.00 0.00 A ATOM 894 HA SER A 61 -1.236 3.600 6.213 1.00 0.00 A ATOM 895 HB2 SER A 61 -3.360 4.395 7.124 1.00 0.00 A ATOM 896 HB1 SER A 61 -4.237 3.531 5.865 1.00 0.00 A ATOM 897 HG SER A 61 -2.632 1.791 7.026 1.00 0.00 A ATOM 898 N SER A 61 -2.110 4.781 4.773 1.00 0.00 A ATOM 899 O SER A 61 -3.070 1.871 4.193 1.00 0.00 A ATOM 900 OG SER A 61 -3.360 2.362 7.283 1.00 0.00 A ATOM 901 C PHE A 62 -1.359 -0.618 4.395 1.00 0.00 A ATOM 902 CA PHE A 62 -0.644 0.579 3.783 1.00 0.00 A ATOM 903 CB PHE A 62 0.850 0.279 3.660 1.00 0.00 A ATOM 904 CD1 PHE A 62 1.725 -0.424 5.912 1.00 0.00 A ATOM 905 CD2 PHE A 62 2.243 1.768 5.129 1.00 0.00 A ATOM 906 CE1 PHE A 62 2.432 -0.178 7.074 1.00 0.00 A ATOM 907 CE2 PHE A 62 2.950 2.020 6.290 1.00 0.00 A ATOM 908 CG PHE A 62 1.622 0.545 4.926 1.00 0.00 A ATOM 909 CZ PHE A 62 3.045 1.044 7.263 1.00 0.00 A ATOM 910 HN PHE A 62 -0.089 2.197 5.026 1.00 0.00 A ATOM 911 HA PHE A 62 -1.048 0.761 2.797 1.00 0.00 A ATOM 912 HB2 PHE A 62 0.980 -0.763 3.398 1.00 0.00 A ATOM 913 HB1 PHE A 62 1.269 0.896 2.877 1.00 0.00 A ATOM 914 HD1 PHE A 62 1.246 -1.380 5.768 1.00 0.00 A ATOM 915 HD2 PHE A 62 2.169 2.532 4.369 1.00 0.00 A ATOM 916 HE1 PHE A 62 2.506 -0.943 7.834 1.00 0.00 A ATOM 917 HE2 PHE A 62 3.429 2.976 6.434 1.00 0.00 A ATOM 918 HZ PHE A 62 3.597 1.238 8.171 1.00 0.00 A ATOM 919 N PHE A 62 -0.855 1.779 4.581 1.00 0.00 A ATOM 920 O PHE A 62 -1.187 -0.925 5.576 1.00 0.00 A ATOM 921 C GLY A 63 -3.054 -3.498 2.977 1.00 0.00 A ATOM 922 CA GLY A 63 -2.889 -2.450 4.055 1.00 0.00 A ATOM 923 HN GLY A 63 -2.263 -0.997 2.654 1.00 0.00 A ATOM 924 HA2 GLY A 63 -2.352 -2.884 4.886 1.00 0.00 A ATOM 925 HA1 GLY A 63 -3.865 -2.136 4.393 1.00 0.00 A ATOM 926 N GLY A 63 -2.161 -1.291 3.583 1.00 0.00 A ATOM 927 O GLY A 63 -2.923 -3.204 1.790 1.00 0.00 A ATOM 928 C ILE A 64 -4.287 -6.955 3.129 1.00 0.00 A ATOM 929 CA ILE A 64 -3.523 -5.822 2.457 1.00 0.00 A ATOM 930 CB ILE A 64 -2.167 -6.329 1.909 1.00 0.00 A ATOM 931 CD1 ILE A 64 -1.008 -7.240 -0.168 1.00 0.00 A ATOM 932 CG1 ILE A 64 -2.312 -6.788 0.456 1.00 0.00 A ATOM 933 CG2 ILE A 64 -1.599 -7.452 2.771 1.00 0.00 A ATOM 934 HN ILE A 64 -3.416 -4.898 4.353 1.00 0.00 A ATOM 935 HA ILE A 64 -4.107 -5.452 1.627 1.00 0.00 A ATOM 936 HB ILE A 64 -1.475 -5.506 1.944 1.00 0.00 A ATOM 937 HD11 ILE A 64 -0.619 -8.084 0.381 1.00 0.00 A ATOM 938 HD12 ILE A 64 -0.294 -6.429 -0.137 1.00 0.00 A ATOM 939 HD13 ILE A 64 -1.181 -7.529 -1.195 1.00 0.00 A ATOM 940 HG12 ILE A 64 -3.004 -7.612 0.413 1.00 0.00 A ATOM 941 HG11 ILE A 64 -2.696 -5.969 -0.135 1.00 0.00 A ATOM 942 HG21 ILE A 64 -1.488 -7.106 3.787 1.00 0.00 A ATOM 943 HG22 ILE A 64 -0.635 -7.749 2.386 1.00 0.00 A ATOM 944 HG23 ILE A 64 -2.269 -8.297 2.750 1.00 0.00 A ATOM 945 N ILE A 64 -3.334 -4.725 3.392 1.00 0.00 A ATOM 946 O ILE A 64 -4.114 -7.209 4.322 1.00 0.00 A ATOM 947 C SER A 65 -6.222 -9.794 1.880 1.00 0.00 A ATOM 948 CA SER A 65 -5.936 -8.720 2.922 1.00 0.00 A ATOM 949 CB SER A 65 -7.255 -8.185 3.487 1.00 0.00 A ATOM 950 HN SER A 65 -5.237 -7.387 1.423 1.00 0.00 A ATOM 951 HA SER A 65 -5.368 -9.162 3.727 1.00 0.00 A ATOM 952 HB2 SER A 65 -7.051 -7.519 4.315 1.00 0.00 A ATOM 953 HB1 SER A 65 -7.780 -7.646 2.715 1.00 0.00 A ATOM 954 HG SER A 65 -8.852 -8.881 4.382 1.00 0.00 A ATOM 955 N SER A 65 -5.142 -7.627 2.369 1.00 0.00 A ATOM 956 O SER A 65 -6.153 -9.547 0.674 1.00 0.00 A ATOM 957 OG SER A 65 -8.078 -9.243 3.946 1.00 0.00 A ATOM 958 C THR A 66 -8.001 -12.939 2.073 1.00 0.00 A ATOM 959 CA THR A 66 -6.852 -12.119 1.498 1.00 0.00 A ATOM 960 CB THR A 66 -5.631 -13.035 1.303 1.00 0.00 A ATOM 961 CG2 THR A 66 -4.517 -12.301 0.582 1.00 0.00 A ATOM 962 HN THR A 66 -6.571 -11.116 3.336 1.00 0.00 A ATOM 963 HA THR A 66 -7.144 -11.730 0.534 1.00 0.00 A ATOM 964 HB THR A 66 -5.928 -13.883 0.704 1.00 0.00 A ATOM 965 HG1 THR A 66 -5.878 -13.926 3.046 1.00 0.00 A ATOM 966 HG21 THR A 66 -4.902 -11.866 -0.329 1.00 0.00 A ATOM 967 HG22 THR A 66 -3.726 -12.996 0.343 1.00 0.00 A ATOM 968 HG23 THR A 66 -4.129 -11.519 1.218 1.00 0.00 A ATOM 969 N THR A 66 -6.543 -10.990 2.364 1.00 0.00 A ATOM 970 O THR A 66 -8.360 -13.989 1.536 1.00 0.00 A ATOM 971 OG1 THR A 66 -5.159 -13.502 2.573 1.00 0.00 A ATOM 972 C ASP A 67 -10.969 -12.964 3.022 1.00 0.00 A ATOM 973 CA ASP A 67 -9.684 -13.135 3.823 1.00 0.00 A ATOM 974 CB ASP A 67 -9.876 -12.597 5.242 1.00 0.00 A ATOM 975 CG ASP A 67 -10.892 -13.400 6.030 1.00 0.00 A ATOM 976 HN ASP A 67 -8.243 -11.610 3.546 1.00 0.00 A ATOM 977 HA ASP A 67 -9.442 -14.186 3.875 1.00 0.00 A ATOM 978 HB2 ASP A 67 -8.933 -12.634 5.765 1.00 0.00 A ATOM 979 HB1 ASP A 67 -10.215 -11.572 5.190 1.00 0.00 A ATOM 980 N ASP A 67 -8.575 -12.451 3.169 1.00 0.00 A ATOM 981 O ASP A 67 -11.231 -11.897 2.470 1.00 0.00 A ATOM 982 OD1 ASP A 67 -12.100 -13.103 5.916 1.00 0.00 A ATOM 983 OD2 ASP A 67 -10.481 -14.325 6.760 1.00 0.00 A ATOM 984 C SER A 68 -14.007 -12.996 2.827 1.00 0.00 A ATOM 985 CA SER A 68 -13.024 -13.997 2.225 1.00 0.00 A ATOM 986 CB SER A 68 -13.652 -15.392 2.201 1.00 0.00 A ATOM 987 HN SER A 68 -11.508 -14.843 3.436 1.00 0.00 A ATOM 988 HA SER A 68 -12.800 -13.697 1.212 1.00 0.00 A ATOM 989 HB2 SER A 68 -12.972 -16.083 1.728 1.00 0.00 A ATOM 990 HB1 SER A 68 -13.846 -15.714 3.214 1.00 0.00 A ATOM 991 HG SER A 68 -15.365 -16.188 1.684 1.00 0.00 A ATOM 992 N SER A 68 -11.769 -14.024 2.967 1.00 0.00 A ATOM 993 O SER A 68 -14.553 -12.153 2.118 1.00 0.00 A ATOM 994 OG SER A 68 -14.872 -15.389 1.481 1.00 0.00 A ATOM 995 C GLU A 69 -14.885 -10.741 4.494 1.00 0.00 A ATOM 996 CA GLU A 69 -15.155 -12.202 4.829 1.00 0.00 A ATOM 997 CB GLU A 69 -15.070 -12.408 6.339 1.00 0.00 A ATOM 998 CD GLU A 69 -15.225 -14.019 8.278 1.00 0.00 A ATOM 999 CG GLU A 69 -15.335 -13.839 6.777 1.00 0.00 A ATOM 1000 HN GLU A 69 -13.753 -13.779 4.651 1.00 0.00 A ATOM 1001 HA GLU A 69 -16.152 -12.447 4.504 1.00 0.00 A ATOM 1002 HB2 GLU A 69 -14.083 -12.127 6.676 1.00 0.00 A ATOM 1003 HB1 GLU A 69 -15.798 -11.769 6.814 1.00 0.00 A ATOM 1004 HG2 GLU A 69 -16.332 -14.117 6.469 1.00 0.00 A ATOM 1005 HG1 GLU A 69 -14.617 -14.488 6.297 1.00 0.00 A ATOM 1006 N GLU A 69 -14.227 -13.093 4.137 1.00 0.00 A ATOM 1007 O GLU A 69 -15.817 -9.965 4.279 1.00 0.00 A ATOM 1008 OE1 GLU A 69 -16.232 -13.790 8.980 1.00 0.00 A ATOM 1009 OE2 GLU A 69 -14.130 -14.389 8.752 1.00 0.00 A ATOM 1010 C VAL A 70 -13.482 -8.694 2.661 1.00 0.00 A ATOM 1011 CA VAL A 70 -13.241 -8.996 4.136 1.00 0.00 A ATOM 1012 CB VAL A 70 -11.766 -8.713 4.486 1.00 0.00 A ATOM 1013 CG1 VAL A 70 -11.333 -7.359 3.949 1.00 0.00 A ATOM 1014 CG2 VAL A 70 -11.549 -8.780 5.988 1.00 0.00 A ATOM 1015 HN VAL A 70 -12.911 -11.028 4.630 1.00 0.00 A ATOM 1016 HA VAL A 70 -13.865 -8.348 4.730 1.00 0.00 A ATOM 1017 HB VAL A 70 -11.155 -9.471 4.021 1.00 0.00 A ATOM 1018 HG11 VAL A 70 -11.328 -7.384 2.867 1.00 0.00 A ATOM 1019 HG12 VAL A 70 -10.339 -7.130 4.308 1.00 0.00 A ATOM 1020 HG13 VAL A 70 -12.022 -6.599 4.289 1.00 0.00 A ATOM 1021 HG21 VAL A 70 -11.945 -9.709 6.372 1.00 0.00 A ATOM 1022 HG22 VAL A 70 -12.053 -7.950 6.462 1.00 0.00 A ATOM 1023 HG23 VAL A 70 -10.491 -8.724 6.202 1.00 0.00 A ATOM 1024 N VAL A 70 -13.612 -10.368 4.449 1.00 0.00 A ATOM 1025 O VAL A 70 -14.173 -7.730 2.317 1.00 0.00 A ATOM 1026 C LEU A 71 -14.550 -9.410 -0.016 1.00 0.00 A ATOM 1027 CA LEU A 71 -13.072 -9.353 0.355 1.00 0.00 A ATOM 1028 CB LEU A 71 -12.281 -10.422 -0.401 1.00 0.00 A ATOM 1029 CD1 LEU A 71 -10.150 -9.560 0.621 1.00 0.00 A ATOM 1030 CD2 LEU A 71 -10.058 -11.294 -1.173 1.00 0.00 A ATOM 1031 CG LEU A 71 -10.807 -10.081 -0.648 1.00 0.00 A ATOM 1032 HN LEU A 71 -12.370 -10.269 2.128 1.00 0.00 A ATOM 1033 HA LEU A 71 -12.681 -8.379 0.093 1.00 0.00 A ATOM 1034 HB2 LEU A 71 -12.328 -11.343 0.163 1.00 0.00 A ATOM 1035 HB1 LEU A 71 -12.755 -10.580 -1.358 1.00 0.00 A ATOM 1036 HD11 LEU A 71 -10.628 -8.637 0.918 1.00 0.00 A ATOM 1037 HD12 LEU A 71 -9.102 -9.381 0.437 1.00 0.00 A ATOM 1038 HD13 LEU A 71 -10.258 -10.290 1.408 1.00 0.00 A ATOM 1039 HD21 LEU A 71 -9.005 -11.060 -1.251 1.00 0.00 A ATOM 1040 HD22 LEU A 71 -10.441 -11.561 -2.146 1.00 0.00 A ATOM 1041 HD23 LEU A 71 -10.192 -12.123 -0.493 1.00 0.00 A ATOM 1042 HG LEU A 71 -10.749 -9.302 -1.394 1.00 0.00 A ATOM 1043 N LEU A 71 -12.910 -9.523 1.793 1.00 0.00 A ATOM 1044 O LEU A 71 -14.940 -9.041 -1.120 1.00 0.00 A ATOM 1045 C THR A 72 -17.480 -8.702 1.193 1.00 0.00 A ATOM 1046 CA THR A 72 -16.804 -9.980 0.714 1.00 0.00 A ATOM 1047 CB THR A 72 -17.415 -11.175 1.468 1.00 0.00 A ATOM 1048 CG2 THR A 72 -18.929 -11.197 1.308 1.00 0.00 A ATOM 1049 HN THR A 72 -14.986 -10.200 1.769 1.00 0.00 A ATOM 1050 HA THR A 72 -16.990 -10.107 -0.344 1.00 0.00 A ATOM 1051 HB THR A 72 -17.177 -11.075 2.520 1.00 0.00 A ATOM 1052 HG1 THR A 72 -17.563 -13.053 0.885 1.00 0.00 A ATOM 1053 HG21 THR A 72 -19.325 -12.097 1.756 1.00 0.00 A ATOM 1054 HG22 THR A 72 -19.180 -11.175 0.258 1.00 0.00 A ATOM 1055 HG23 THR A 72 -19.355 -10.334 1.799 1.00 0.00 A ATOM 1056 N THR A 72 -15.366 -9.892 0.919 1.00 0.00 A ATOM 1057 O THR A 72 -18.382 -8.178 0.538 1.00 0.00 A ATOM 1058 OG1 THR A 72 -16.865 -12.402 0.974 1.00 0.00 A ATOM 1059 C HIS A 73 -17.391 -5.821 1.970 1.00 0.00 A ATOM 1060 CA HIS A 73 -17.581 -6.993 2.925 1.00 0.00 A ATOM 1061 CB HIS A 73 -16.907 -6.697 4.267 1.00 0.00 A ATOM 1062 CD2 HIS A 73 -17.053 -4.175 4.859 1.00 0.00 A ATOM 1063 CE1 HIS A 73 -18.710 -4.278 6.290 1.00 0.00 A ATOM 1064 CG HIS A 73 -17.433 -5.472 4.949 1.00 0.00 A ATOM 1065 HN HIS A 73 -16.317 -8.684 2.819 1.00 0.00 A ATOM 1066 HA HIS A 73 -18.637 -7.146 3.087 1.00 0.00 A ATOM 1067 HB2 HIS A 73 -17.058 -7.536 4.930 1.00 0.00 A ATOM 1068 HB1 HIS A 73 -15.846 -6.560 4.106 1.00 0.00 A ATOM 1069 HD1 HIS A 73 -18.965 -6.302 6.133 1.00 0.00 A ATOM 1070 HD2 HIS A 73 -16.260 -3.780 4.239 1.00 0.00 A ATOM 1071 HE1 HIS A 73 -19.467 -3.999 7.009 1.00 0.00 A ATOM 1072 HE2 HIS A 73 -17.872 -2.479 5.788 1.00 0.00 A ATOM 1073 N HIS A 73 -17.034 -8.212 2.346 1.00 0.00 A ATOM 1074 ND1 HIS A 73 -18.474 -5.502 5.853 1.00 0.00 A ATOM 1075 NE2 HIS A 73 -17.863 -3.455 5.702 1.00 0.00 A ATOM 1076 O HIS A 73 -18.258 -4.955 1.853 1.00 0.00 A ATOM 1077 C TYR A 74 -16.358 -5.146 -1.074 1.00 0.00 A ATOM 1078 CA TYR A 74 -15.946 -4.740 0.338 1.00 0.00 A ATOM 1079 CB TYR A 74 -14.456 -4.396 0.377 1.00 0.00 A ATOM 1080 CD1 TYR A 74 -13.656 -4.337 2.772 1.00 0.00 A ATOM 1081 CD2 TYR A 74 -14.029 -2.263 1.658 1.00 0.00 A ATOM 1082 CE1 TYR A 74 -13.271 -3.660 3.912 1.00 0.00 A ATOM 1083 CE2 TYR A 74 -13.645 -1.578 2.795 1.00 0.00 A ATOM 1084 CG TYR A 74 -14.039 -3.652 1.626 1.00 0.00 A ATOM 1085 CZ TYR A 74 -13.268 -2.281 3.919 1.00 0.00 A ATOM 1086 HN TYR A 74 -15.590 -6.517 1.437 1.00 0.00 A ATOM 1087 HA TYR A 74 -16.515 -3.869 0.623 1.00 0.00 A ATOM 1088 HB2 TYR A 74 -13.881 -5.308 0.331 1.00 0.00 A ATOM 1089 HB1 TYR A 74 -14.212 -3.779 -0.475 1.00 0.00 A ATOM 1090 HD1 TYR A 74 -13.658 -5.417 2.764 1.00 0.00 A ATOM 1091 HD2 TYR A 74 -14.326 -1.717 0.775 1.00 0.00 A ATOM 1092 HE1 TYR A 74 -12.975 -4.211 4.794 1.00 0.00 A ATOM 1093 HE2 TYR A 74 -13.644 -0.499 2.799 1.00 0.00 A ATOM 1094 HH TYR A 74 -13.483 -0.868 5.205 1.00 0.00 A ATOM 1095 N TYR A 74 -16.247 -5.802 1.291 1.00 0.00 A ATOM 1096 O TYR A 74 -15.997 -4.490 -2.052 1.00 0.00 A ATOM 1097 OH TYR A 74 -12.885 -1.603 5.054 1.00 0.00 A ATOM 1098 C ASN A 75 -16.449 -6.999 -3.420 1.00 0.00 A ATOM 1099 CA ASN A 75 -17.601 -6.738 -2.449 1.00 0.00 A ATOM 1100 CB ASN A 75 -18.591 -5.749 -3.065 1.00 0.00 A ATOM 1101 CG ASN A 75 -19.879 -5.638 -2.269 1.00 0.00 A ATOM 1102 HN ASN A 75 -17.365 -6.711 -0.347 1.00 0.00 A ATOM 1103 HA ASN A 75 -18.114 -7.670 -2.265 1.00 0.00 A ATOM 1104 HB2 ASN A 75 -18.132 -4.772 -3.105 1.00 0.00 A ATOM 1105 HB1 ASN A 75 -18.833 -6.071 -4.066 1.00 0.00 A ATOM 1106 HD21 ASN A 75 -19.693 -7.517 -1.642 1.00 0.00 A ATOM 1107 HD22 ASN A 75 -21.088 -6.670 -1.074 1.00 0.00 A ATOM 1108 N ASN A 75 -17.120 -6.234 -1.166 1.00 0.00 A ATOM 1109 ND2 ASN A 75 -20.258 -6.718 -1.594 1.00 0.00 A ATOM 1110 O ASN A 75 -16.638 -7.002 -4.635 1.00 0.00 A ATOM 1111 OD1 ASN A 75 -20.528 -4.592 -2.264 1.00 0.00 A ATOM 1112 C ILE A 76 -14.261 -8.736 -4.539 1.00 0.00 A ATOM 1113 CA ILE A 76 -14.073 -7.487 -3.683 1.00 0.00 A ATOM 1114 CB ILE A 76 -12.824 -7.670 -2.797 1.00 0.00 A ATOM 1115 CD1 ILE A 76 -12.579 -5.141 -2.515 1.00 0.00 A ATOM 1116 CG1 ILE A 76 -12.683 -6.490 -1.831 1.00 0.00 A ATOM 1117 CG2 ILE A 76 -11.577 -7.827 -3.655 1.00 0.00 A ATOM 1118 HN ILE A 76 -15.172 -7.196 -1.896 1.00 0.00 A ATOM 1119 HA ILE A 76 -13.909 -6.637 -4.330 1.00 0.00 A ATOM 1120 HB ILE A 76 -12.948 -8.577 -2.224 1.00 0.00 A ATOM 1121 HD11 ILE A 76 -11.638 -5.077 -3.041 1.00 0.00 A ATOM 1122 HD12 ILE A 76 -12.629 -4.358 -1.773 1.00 0.00 A ATOM 1123 HD13 ILE A 76 -13.393 -5.026 -3.215 1.00 0.00 A ATOM 1124 HG12 ILE A 76 -13.544 -6.465 -1.182 1.00 0.00 A ATOM 1125 HG11 ILE A 76 -11.796 -6.629 -1.235 1.00 0.00 A ATOM 1126 HG21 ILE A 76 -11.570 -8.811 -4.102 1.00 0.00 A ATOM 1127 HG22 ILE A 76 -10.698 -7.704 -3.040 1.00 0.00 A ATOM 1128 HG23 ILE A 76 -11.579 -7.081 -4.433 1.00 0.00 A ATOM 1129 N ILE A 76 -15.258 -7.218 -2.873 1.00 0.00 A ATOM 1130 O ILE A 76 -14.508 -9.824 -4.017 1.00 0.00 A ATOM 1131 C THR A 77 -13.313 -9.573 -7.941 1.00 0.00 A ATOM 1132 CA THR A 77 -14.297 -9.686 -6.781 1.00 0.00 A ATOM 1133 CB THR A 77 -15.731 -9.756 -7.342 1.00 0.00 A ATOM 1134 CG2 THR A 77 -16.730 -10.074 -6.241 1.00 0.00 A ATOM 1135 HN THR A 77 -13.943 -7.680 -6.206 1.00 0.00 A ATOM 1136 HA THR A 77 -14.098 -10.599 -6.240 1.00 0.00 A ATOM 1137 HB THR A 77 -15.773 -10.544 -8.080 1.00 0.00 A ATOM 1138 HG1 THR A 77 -16.979 -8.562 -8.292 1.00 0.00 A ATOM 1139 HG21 THR A 77 -16.687 -9.306 -5.482 1.00 0.00 A ATOM 1140 HG22 THR A 77 -16.488 -11.030 -5.800 1.00 0.00 A ATOM 1141 HG23 THR A 77 -17.724 -10.112 -6.658 1.00 0.00 A ATOM 1142 N THR A 77 -14.142 -8.572 -5.852 1.00 0.00 A ATOM 1143 O THR A 77 -13.709 -9.513 -9.105 1.00 0.00 A ATOM 1144 OG1 THR A 77 -16.078 -8.516 -7.965 1.00 0.00 A ATOM 1145 C GLY A 78 -9.716 -8.826 -8.117 1.00 0.00 A ATOM 1146 CA GLY A 78 -11.001 -9.436 -8.637 1.00 0.00 A ATOM 1147 HN GLY A 78 -11.767 -9.589 -6.669 1.00 0.00 A ATOM 1148 HA2 GLY A 78 -10.788 -10.423 -9.020 1.00 0.00 A ATOM 1149 HA1 GLY A 78 -11.376 -8.822 -9.442 1.00 0.00 A ATOM 1150 N GLY A 78 -12.024 -9.542 -7.613 1.00 0.00 A ATOM 1151 O GLY A 78 -9.116 -7.979 -8.779 1.00 0.00 A ATOM 1152 C ASN A 79 -8.091 -7.220 -6.293 1.00 0.00 A ATOM 1153 CA ASN A 79 -8.069 -8.743 -6.326 1.00 0.00 A ATOM 1154 CB ASN A 79 -6.858 -9.235 -7.114 1.00 0.00 A ATOM 1155 CG ASN A 79 -6.790 -10.749 -7.188 1.00 0.00 A ATOM 1156 HN ASN A 79 -9.810 -9.935 -6.454 1.00 0.00 A ATOM 1157 HA ASN A 79 -8.012 -9.117 -5.315 1.00 0.00 A ATOM 1158 HB2 ASN A 79 -6.912 -8.846 -8.119 1.00 0.00 A ATOM 1159 HB1 ASN A 79 -5.959 -8.874 -6.639 1.00 0.00 A ATOM 1160 HD21 ASN A 79 -5.642 -10.801 -5.566 1.00 0.00 A ATOM 1161 HD22 ASN A 79 -6.018 -12.334 -6.269 1.00 0.00 A ATOM 1162 N ASN A 79 -9.292 -9.257 -6.930 1.00 0.00 A ATOM 1163 ND2 ASN A 79 -6.077 -11.356 -6.246 1.00 0.00 A ATOM 1164 O ASN A 79 -7.095 -6.560 -6.586 1.00 0.00 A ATOM 1165 OD1 ASN A 79 -7.366 -11.365 -8.085 1.00 0.00 A ATOM 1166 C THR A 80 -8.642 -4.564 -4.748 1.00 0.00 A ATOM 1167 CA THR A 80 -9.450 -5.235 -5.863 1.00 0.00 A ATOM 1168 CB THR A 80 -10.945 -4.932 -5.638 1.00 0.00 A ATOM 1169 CG2 THR A 80 -11.203 -3.437 -5.516 1.00 0.00 A ATOM 1170 HN THR A 80 -9.981 -7.270 -5.673 1.00 0.00 A ATOM 1171 HA THR A 80 -9.157 -4.817 -6.820 1.00 0.00 A ATOM 1172 HB THR A 80 -11.250 -5.407 -4.716 1.00 0.00 A ATOM 1173 HG1 THR A 80 -12.606 -5.675 -6.400 1.00 0.00 A ATOM 1174 HG21 THR A 80 -10.884 -2.942 -6.420 1.00 0.00 A ATOM 1175 HG22 THR A 80 -10.653 -3.043 -4.676 1.00 0.00 A ATOM 1176 HG23 THR A 80 -12.260 -3.266 -5.365 1.00 0.00 A ATOM 1177 N THR A 80 -9.241 -6.678 -5.921 1.00 0.00 A ATOM 1178 O THR A 80 -8.336 -5.175 -3.723 1.00 0.00 A ATOM 1179 OG1 THR A 80 -11.723 -5.469 -6.714 1.00 0.00 A ATOM 1180 C ILE A 81 -8.438 -1.304 -3.585 1.00 0.00 A ATOM 1181 CA ILE A 81 -7.576 -2.488 -3.997 1.00 0.00 A ATOM 1182 CB ILE A 81 -6.242 -1.968 -4.569 1.00 0.00 A ATOM 1183 CD1 ILE A 81 -3.972 -2.720 -5.441 1.00 0.00 A ATOM 1184 CG1 ILE A 81 -5.302 -3.139 -4.857 1.00 0.00 A ATOM 1185 CG2 ILE A 81 -5.598 -0.977 -3.606 1.00 0.00 A ATOM 1186 HN ILE A 81 -8.564 -2.881 -5.820 1.00 0.00 A ATOM 1187 HA ILE A 81 -7.371 -3.101 -3.130 1.00 0.00 A ATOM 1188 HB ILE A 81 -6.451 -1.449 -5.493 1.00 0.00 A ATOM 1189 HD11 ILE A 81 -4.140 -2.125 -6.327 1.00 0.00 A ATOM 1190 HD12 ILE A 81 -3.400 -3.600 -5.699 1.00 0.00 A ATOM 1191 HD13 ILE A 81 -3.428 -2.139 -4.713 1.00 0.00 A ATOM 1192 HG12 ILE A 81 -5.107 -3.668 -3.938 1.00 0.00 A ATOM 1193 HG11 ILE A 81 -5.777 -3.809 -5.560 1.00 0.00 A ATOM 1194 HG21 ILE A 81 -6.283 -0.164 -3.414 1.00 0.00 A ATOM 1195 HG22 ILE A 81 -4.692 -0.586 -4.046 1.00 0.00 A ATOM 1196 HG23 ILE A 81 -5.362 -1.476 -2.679 1.00 0.00 A ATOM 1197 N ILE A 81 -8.308 -3.294 -4.970 1.00 0.00 A ATOM 1198 O ILE A 81 -8.754 -0.450 -4.408 1.00 0.00 A ATOM 1199 C CYS A 82 -8.936 0.887 -1.027 1.00 0.00 A ATOM 1200 CA CYS A 82 -9.673 -0.171 -1.841 1.00 0.00 A ATOM 1201 CB CYS A 82 -10.814 -0.749 -1.009 1.00 0.00 A ATOM 1202 HN CYS A 82 -8.489 -1.924 -1.682 1.00 0.00 A ATOM 1203 HA CYS A 82 -10.093 0.302 -2.711 1.00 0.00 A ATOM 1204 HB2 CYS A 82 -10.397 -1.309 -0.187 1.00 0.00 A ATOM 1205 HB1 CYS A 82 -11.411 0.062 -0.619 1.00 0.00 A ATOM 1206 HG CYS A 82 -12.136 -2.923 -1.178 1.00 0.00 A ATOM 1207 N CYS A 82 -8.806 -1.244 -2.312 1.00 0.00 A ATOM 1208 O CYS A 82 -8.196 0.576 -0.094 1.00 0.00 A ATOM 1209 SG CYS A 82 -11.913 -1.853 -1.926 1.00 0.00 A ATOM 1210 C LEU A 83 -9.643 4.011 0.098 1.00 0.00 A ATOM 1211 CA LEU A 83 -8.569 3.280 -0.705 1.00 0.00 A ATOM 1212 CB LEU A 83 -7.918 4.237 -1.711 1.00 0.00 A ATOM 1213 CD1 LEU A 83 -7.130 5.818 0.105 1.00 0.00 A ATOM 1214 CD2 LEU A 83 -7.034 6.511 -2.297 1.00 0.00 A ATOM 1215 CG LEU A 83 -7.798 5.702 -1.260 1.00 0.00 A ATOM 1216 HN LEU A 83 -9.733 2.316 -2.170 1.00 0.00 A ATOM 1217 HA LEU A 83 -7.812 2.906 -0.031 1.00 0.00 A ATOM 1218 HB2 LEU A 83 -6.928 3.867 -1.931 1.00 0.00 A ATOM 1219 HB1 LEU A 83 -8.498 4.213 -2.620 1.00 0.00 A ATOM 1220 HD11 LEU A 83 -6.064 5.688 -0.002 1.00 0.00 A ATOM 1221 HD12 LEU A 83 -7.521 5.057 0.765 1.00 0.00 A ATOM 1222 HD13 LEU A 83 -7.335 6.795 0.522 1.00 0.00 A ATOM 1223 HD21 LEU A 83 -6.829 7.496 -1.905 1.00 0.00 A ATOM 1224 HD22 LEU A 83 -7.628 6.598 -3.196 1.00 0.00 A ATOM 1225 HD23 LEU A 83 -6.103 6.014 -2.528 1.00 0.00 A ATOM 1226 HG LEU A 83 -8.789 6.123 -1.178 1.00 0.00 A ATOM 1227 N LEU A 83 -9.159 2.146 -1.397 1.00 0.00 A ATOM 1228 O LEU A 83 -10.463 4.739 -0.463 1.00 0.00 A ATOM 1229 C PHE A 84 -10.019 5.702 2.916 1.00 0.00 A ATOM 1230 CA PHE A 84 -10.621 4.455 2.275 1.00 0.00 A ATOM 1231 CB PHE A 84 -11.106 3.487 3.355 1.00 0.00 A ATOM 1232 CD1 PHE A 84 -12.694 4.854 4.737 1.00 0.00 A ATOM 1233 CD2 PHE A 84 -13.571 3.036 3.465 1.00 0.00 A ATOM 1234 CE1 PHE A 84 -13.962 5.142 5.203 1.00 0.00 A ATOM 1235 CE2 PHE A 84 -14.841 3.321 3.928 1.00 0.00 A ATOM 1236 CG PHE A 84 -12.484 3.798 3.864 1.00 0.00 A ATOM 1237 CZ PHE A 84 -15.037 4.375 4.799 1.00 0.00 A ATOM 1238 HN PHE A 84 -8.984 3.200 1.803 1.00 0.00 A ATOM 1239 HA PHE A 84 -11.460 4.748 1.663 1.00 0.00 A ATOM 1240 HB2 PHE A 84 -11.118 2.485 2.952 1.00 0.00 A ATOM 1241 HB1 PHE A 84 -10.425 3.524 4.192 1.00 0.00 A ATOM 1242 HD1 PHE A 84 -11.855 5.454 5.054 1.00 0.00 A ATOM 1243 HD2 PHE A 84 -13.419 2.211 2.785 1.00 0.00 A ATOM 1244 HE1 PHE A 84 -14.112 5.968 5.883 1.00 0.00 A ATOM 1245 HE2 PHE A 84 -15.681 2.721 3.609 1.00 0.00 A ATOM 1246 HZ PHE A 84 -16.029 4.600 5.162 1.00 0.00 A ATOM 1247 N PHE A 84 -9.647 3.805 1.409 1.00 0.00 A ATOM 1248 O PHE A 84 -8.978 5.632 3.567 1.00 0.00 A ATOM 1249 C ARG A 85 -11.054 8.545 4.465 1.00 0.00 A ATOM 1250 CA ARG A 85 -10.195 8.103 3.282 1.00 0.00 A ATOM 1251 CB ARG A 85 -10.178 9.193 2.205 1.00 0.00 A ATOM 1252 CD ARG A 85 -10.140 9.780 -0.242 1.00 0.00 A ATOM 1253 CG ARG A 85 -10.158 8.655 0.784 1.00 0.00 A ATOM 1254 CZ ARG A 85 -11.427 11.798 -0.806 1.00 0.00 A ATOM 1255 HN ARG A 85 -11.512 6.833 2.204 1.00 0.00 A ATOM 1256 HA ARG A 85 -9.184 7.944 3.629 1.00 0.00 A ATOM 1257 HB2 ARG A 85 -11.053 9.815 2.320 1.00 0.00 A ATOM 1258 HB1 ARG A 85 -9.295 9.799 2.344 1.00 0.00 A ATOM 1259 HD2 ARG A 85 -9.174 10.261 -0.213 1.00 0.00 A ATOM 1260 HD1 ARG A 85 -10.300 9.354 -1.223 1.00 0.00 A ATOM 1261 HE ARG A 85 -11.698 10.692 0.834 1.00 0.00 A ATOM 1262 HG2 ARG A 85 -9.272 8.046 0.654 1.00 0.00 A ATOM 1263 HG1 ARG A 85 -11.043 8.053 0.627 1.00 0.00 A ATOM 1264 HH11 ARG A 85 -10.022 11.278 -2.163 1.00 0.00 A ATOM 1265 HH12 ARG A 85 -10.929 12.704 -2.542 1.00 0.00 A ATOM 1266 HH21 ARG A 85 -12.898 12.573 0.344 1.00 0.00 A ATOM 1267 HH22 ARG A 85 -12.562 13.441 -1.116 1.00 0.00 A ATOM 1268 N ARG A 85 -10.680 6.841 2.726 1.00 0.00 A ATOM 1269 NE ARG A 85 -11.171 10.780 0.013 1.00 0.00 A ATOM 1270 NH1 ARG A 85 -10.735 11.939 -1.929 1.00 0.00 A ATOM 1271 NH2 ARG A 85 -12.372 12.676 -0.500 1.00 0.00 A ATOM 1272 O ARG A 85 -11.963 9.359 4.314 1.00 0.00 A ATOM 1273 C LEU A 86 -12.137 9.646 6.889 1.00 0.00 A ATOM 1274 CA LEU A 86 -11.460 8.275 6.889 1.00 0.00 A ATOM 1275 CB LEU A 86 -10.482 8.176 8.065 1.00 0.00 A ATOM 1276 CD1 LEU A 86 -12.098 8.512 9.962 1.00 0.00 A ATOM 1277 CD2 LEU A 86 -9.671 9.027 10.279 1.00 0.00 A ATOM 1278 CG LEU A 86 -10.830 9.022 9.295 1.00 0.00 A ATOM 1279 HN LEU A 86 -10.003 7.347 5.666 1.00 0.00 A ATOM 1280 HA LEU A 86 -12.219 7.519 7.011 1.00 0.00 A ATOM 1281 HB2 LEU A 86 -10.430 7.142 8.372 1.00 0.00 A ATOM 1282 HB1 LEU A 86 -9.506 8.477 7.717 1.00 0.00 A ATOM 1283 HD11 LEU A 86 -12.915 8.546 9.257 1.00 0.00 A ATOM 1284 HD12 LEU A 86 -12.331 9.134 10.814 1.00 0.00 A ATOM 1285 HD13 LEU A 86 -11.947 7.494 10.289 1.00 0.00 A ATOM 1286 HD21 LEU A 86 -9.957 9.568 11.170 1.00 0.00 A ATOM 1287 HD22 LEU A 86 -8.815 9.507 9.825 1.00 0.00 A ATOM 1288 HD23 LEU A 86 -9.417 8.010 10.541 1.00 0.00 A ATOM 1289 HG LEU A 86 -11.004 10.041 8.983 1.00 0.00 A ATOM 1290 N LEU A 86 -10.746 7.985 5.638 1.00 0.00 A ATOM 1291 O LEU A 86 -13.356 9.737 7.045 1.00 0.00 A ATOM 1292 C VAL A 87 -13.195 12.185 6.014 1.00 0.00 A ATOM 1293 CA VAL A 87 -11.853 12.071 6.728 1.00 0.00 A ATOM 1294 CB VAL A 87 -10.858 13.052 6.077 1.00 0.00 A ATOM 1295 CG1 VAL A 87 -10.051 13.775 7.142 1.00 0.00 A ATOM 1296 CG2 VAL A 87 -9.941 12.320 5.112 1.00 0.00 A ATOM 1297 HN VAL A 87 -10.378 10.553 6.611 1.00 0.00 A ATOM 1298 HA VAL A 87 -11.983 12.369 7.757 1.00 0.00 A ATOM 1299 HB VAL A 87 -11.420 13.787 5.520 1.00 0.00 A ATOM 1300 HG11 VAL A 87 -10.716 14.345 7.773 1.00 0.00 A ATOM 1301 HG12 VAL A 87 -9.345 14.442 6.668 1.00 0.00 A ATOM 1302 HG13 VAL A 87 -9.516 13.054 7.741 1.00 0.00 A ATOM 1303 HG21 VAL A 87 -9.484 11.482 5.621 1.00 0.00 A ATOM 1304 HG22 VAL A 87 -9.173 12.994 4.766 1.00 0.00 A ATOM 1305 HG23 VAL A 87 -10.515 11.965 4.269 1.00 0.00 A ATOM 1306 N VAL A 87 -11.340 10.700 6.729 1.00 0.00 A ATOM 1307 O VAL A 87 -14.227 12.408 6.646 1.00 0.00 A ATOM 1308 C ASP A 88 -15.098 10.774 3.828 1.00 0.00 A ATOM 1309 CA ASP A 88 -14.391 12.123 3.903 1.00 0.00 A ATOM 1310 CB ASP A 88 -14.063 12.631 2.498 1.00 0.00 A ATOM 1311 CG ASP A 88 -13.671 14.095 2.489 1.00 0.00 A ATOM 1312 HN ASP A 88 -12.328 11.847 4.248 1.00 0.00 A ATOM 1313 HA ASP A 88 -15.044 12.831 4.385 1.00 0.00 A ATOM 1314 HB2 ASP A 88 -13.237 12.058 2.102 1.00 0.00 A ATOM 1315 HB1 ASP A 88 -14.926 12.502 1.862 1.00 0.00 A ATOM 1316 N ASP A 88 -13.176 12.030 4.696 1.00 0.00 A ATOM 1317 O ASP A 88 -16.131 10.634 3.173 1.00 0.00 A ATOM 1318 OD1 ASP A 88 -12.489 14.396 2.758 1.00 0.00 A ATOM 1319 OD2 ASP A 88 -14.547 14.943 2.215 1.00 0.00 A ATOM 1320 C ASN A 89 -15.307 7.885 3.141 1.00 0.00 A ATOM 1321 CA ASN A 89 -15.085 8.438 4.547 1.00 0.00 A ATOM 1322 CB ASN A 89 -16.400 8.426 5.325 1.00 0.00 A ATOM 1323 CG ASN A 89 -16.242 8.958 6.736 1.00 0.00 A ATOM 1324 HN ASN A 89 -13.706 9.971 5.013 1.00 0.00 A ATOM 1325 HA ASN A 89 -14.377 7.804 5.057 1.00 0.00 A ATOM 1326 HB2 ASN A 89 -17.122 9.040 4.808 1.00 0.00 A ATOM 1327 HB1 ASN A 89 -16.766 7.413 5.380 1.00 0.00 A ATOM 1328 HD21 ASN A 89 -15.857 7.126 7.409 1.00 0.00 A ATOM 1329 HD22 ASN A 89 -15.846 8.380 8.597 1.00 0.00 A ATOM 1330 N ASN A 89 -14.528 9.786 4.513 1.00 0.00 A ATOM 1331 ND2 ASN A 89 -15.952 8.064 7.676 1.00 0.00 A ATOM 1332 O ASN A 89 -16.262 7.148 2.902 1.00 0.00 A ATOM 1333 OD1 ASN A 89 -16.379 10.156 6.980 1.00 0.00 A ATOM 1334 C GLU A 90 -13.962 6.365 0.706 1.00 0.00 A ATOM 1335 CA GLU A 90 -14.527 7.770 0.840 1.00 0.00 A ATOM 1336 CB GLU A 90 -13.790 8.710 -0.109 1.00 0.00 A ATOM 1337 CD GLU A 90 -15.692 10.335 -0.432 1.00 0.00 A ATOM 1338 CG GLU A 90 -14.248 10.150 -0.008 1.00 0.00 A ATOM 1339 HN GLU A 90 -13.677 8.830 2.465 1.00 0.00 A ATOM 1340 HA GLU A 90 -15.574 7.753 0.577 1.00 0.00 A ATOM 1341 HB2 GLU A 90 -12.734 8.673 0.112 1.00 0.00 A ATOM 1342 HB1 GLU A 90 -13.948 8.375 -1.124 1.00 0.00 A ATOM 1343 HG2 GLU A 90 -14.146 10.470 1.016 1.00 0.00 A ATOM 1344 HG1 GLU A 90 -13.620 10.757 -0.640 1.00 0.00 A ATOM 1345 N GLU A 90 -14.420 8.241 2.217 1.00 0.00 A ATOM 1346 O GLU A 90 -13.234 5.894 1.580 1.00 0.00 A ATOM 1347 OE1 GLU A 90 -15.935 10.535 -1.641 1.00 0.00 A ATOM 1348 OE2 GLU A 90 -16.581 10.280 0.444 1.00 0.00 A ATOM 1349 C GLN A 91 -13.660 4.107 -2.148 1.00 0.00 A ATOM 1350 CA GLN A 91 -13.821 4.353 -0.652 1.00 0.00 A ATOM 1351 CB GLN A 91 -14.790 3.331 -0.049 1.00 0.00 A ATOM 1352 CD GLN A 91 -14.486 1.227 -1.424 1.00 0.00 A ATOM 1353 CG GLN A 91 -14.274 1.900 -0.081 1.00 0.00 A ATOM 1354 HN GLN A 91 -14.875 6.141 -1.059 1.00 0.00 A ATOM 1355 HA GLN A 91 -12.858 4.246 -0.177 1.00 0.00 A ATOM 1356 HB2 GLN A 91 -14.979 3.598 0.980 1.00 0.00 A ATOM 1357 HB1 GLN A 91 -15.719 3.368 -0.597 1.00 0.00 A ATOM 1358 HE21 GLN A 91 -16.290 0.613 -0.856 1.00 0.00 A ATOM 1359 HE22 GLN A 91 -15.811 0.160 -2.452 1.00 0.00 A ATOM 1360 HG2 GLN A 91 -13.215 1.910 0.132 1.00 0.00 A ATOM 1361 HG1 GLN A 91 -14.788 1.329 0.678 1.00 0.00 A ATOM 1362 N GLN A 91 -14.295 5.706 -0.398 1.00 0.00 A ATOM 1363 NE2 GLN A 91 -15.647 0.603 -1.594 1.00 0.00 A ATOM 1364 O GLN A 91 -14.631 3.820 -2.851 1.00 0.00 A ATOM 1365 OE1 GLN A 91 -13.620 1.268 -2.296 1.00 0.00 A ATOM 1366 C LEU A 92 -11.823 2.534 -4.275 1.00 0.00 A ATOM 1367 CA LEU A 92 -12.129 4.006 -4.038 1.00 0.00 A ATOM 1368 CB LEU A 92 -10.932 4.853 -4.483 1.00 0.00 A ATOM 1369 CD1 LEU A 92 -12.374 6.901 -4.797 1.00 0.00 A ATOM 1370 CD2 LEU A 92 -10.893 6.724 -2.793 1.00 0.00 A ATOM 1371 CG LEU A 92 -11.053 6.370 -4.264 1.00 0.00 A ATOM 1372 HN LEU A 92 -11.701 4.466 -2.022 1.00 0.00 A ATOM 1373 HA LEU A 92 -12.999 4.284 -4.613 1.00 0.00 A ATOM 1374 HB2 LEU A 92 -10.060 4.505 -3.949 1.00 0.00 A ATOM 1375 HB1 LEU A 92 -10.774 4.679 -5.537 1.00 0.00 A ATOM 1376 HD11 LEU A 92 -13.191 6.396 -4.304 1.00 0.00 A ATOM 1377 HD12 LEU A 92 -12.431 6.726 -5.860 1.00 0.00 A ATOM 1378 HD13 LEU A 92 -12.437 7.963 -4.602 1.00 0.00 A ATOM 1379 HD21 LEU A 92 -10.052 6.187 -2.385 1.00 0.00 A ATOM 1380 HD22 LEU A 92 -11.790 6.452 -2.258 1.00 0.00 A ATOM 1381 HD23 LEU A 92 -10.725 7.787 -2.696 1.00 0.00 A ATOM 1382 HG LEU A 92 -10.260 6.861 -4.808 1.00 0.00 A ATOM 1383 N LEU A 92 -12.428 4.227 -2.629 1.00 0.00 A ATOM 1384 O LEU A 92 -10.850 2.007 -3.740 1.00 0.00 A ATOM 1385 C ASN A 93 -11.708 0.199 -6.657 1.00 0.00 A ATOM 1386 CA ASN A 93 -12.445 0.452 -5.346 1.00 0.00 A ATOM 1387 CB ASN A 93 -13.784 -0.289 -5.354 1.00 0.00 A ATOM 1388 CG ASN A 93 -14.874 0.480 -6.073 1.00 0.00 A ATOM 1389 HN ASN A 93 -13.393 2.341 -5.502 1.00 0.00 A ATOM 1390 HA ASN A 93 -11.841 0.060 -4.538 1.00 0.00 A ATOM 1391 HB2 ASN A 93 -13.656 -1.241 -5.849 1.00 0.00 A ATOM 1392 HB1 ASN A 93 -14.099 -0.462 -4.336 1.00 0.00 A ATOM 1393 HD21 ASN A 93 -16.263 -0.398 -4.954 1.00 0.00 A ATOM 1394 HD22 ASN A 93 -16.846 0.730 -6.126 1.00 0.00 A ATOM 1395 N ASN A 93 -12.644 1.871 -5.080 1.00 0.00 A ATOM 1396 ND2 ASN A 93 -16.121 0.247 -5.678 1.00 0.00 A ATOM 1397 O ASN A 93 -12.317 0.135 -7.725 1.00 0.00 A ATOM 1398 OD1 ASN A 93 -14.603 1.270 -6.977 1.00 0.00 A ATOM 1399 C LEU A 94 -9.709 -1.721 -8.043 1.00 0.00 A ATOM 1400 CA LEU A 94 -9.560 -0.239 -7.721 1.00 0.00 A ATOM 1401 CB LEU A 94 -8.098 0.108 -7.415 1.00 0.00 A ATOM 1402 CD1 LEU A 94 -6.142 1.377 -8.327 1.00 0.00 A ATOM 1403 CD2 LEU A 94 -6.542 -0.990 -9.028 1.00 0.00 A ATOM 1404 CG LEU A 94 -7.198 0.322 -8.629 1.00 0.00 A ATOM 1405 HN LEU A 94 -9.966 0.160 -5.686 1.00 0.00 A ATOM 1406 HA LEU A 94 -9.912 0.348 -8.556 1.00 0.00 A ATOM 1407 HB2 LEU A 94 -8.081 1.008 -6.821 1.00 0.00 A ATOM 1408 HB1 LEU A 94 -7.677 -0.697 -6.829 1.00 0.00 A ATOM 1409 HD11 LEU A 94 -5.475 1.471 -9.170 1.00 0.00 A ATOM 1410 HD12 LEU A 94 -5.579 1.083 -7.453 1.00 0.00 A ATOM 1411 HD13 LEU A 94 -6.623 2.327 -8.141 1.00 0.00 A ATOM 1412 HD21 LEU A 94 -7.303 -1.703 -9.303 1.00 0.00 A ATOM 1413 HD22 LEU A 94 -5.971 -1.375 -8.196 1.00 0.00 A ATOM 1414 HD23 LEU A 94 -5.886 -0.822 -9.869 1.00 0.00 A ATOM 1415 HG LEU A 94 -7.795 0.668 -9.460 1.00 0.00 A ATOM 1416 N LEU A 94 -10.391 0.057 -6.561 1.00 0.00 A ATOM 1417 O LEU A 94 -8.840 -2.532 -7.729 1.00 0.00 A ATOM 1418 C GLU A 95 -10.412 -3.981 -10.203 1.00 0.00 A ATOM 1419 CA GLU A 95 -11.157 -3.449 -8.985 1.00 0.00 A ATOM 1420 CB GLU A 95 -12.663 -3.585 -9.198 1.00 0.00 A ATOM 1421 CD GLU A 95 -14.957 -2.868 -8.419 1.00 0.00 A ATOM 1422 CG GLU A 95 -13.487 -2.992 -8.069 1.00 0.00 A ATOM 1423 HN GLU A 95 -11.452 -1.356 -8.942 1.00 0.00 A ATOM 1424 HA GLU A 95 -10.880 -4.048 -8.132 1.00 0.00 A ATOM 1425 HB2 GLU A 95 -12.933 -3.087 -10.117 1.00 0.00 A ATOM 1426 HB1 GLU A 95 -12.907 -4.634 -9.279 1.00 0.00 A ATOM 1427 HG2 GLU A 95 -13.392 -3.628 -7.203 1.00 0.00 A ATOM 1428 HG1 GLU A 95 -13.100 -2.009 -7.837 1.00 0.00 A ATOM 1429 N GLU A 95 -10.831 -2.062 -8.671 1.00 0.00 A ATOM 1430 O GLU A 95 -9.432 -3.395 -10.650 1.00 0.00 A ATOM 1431 OE1 GLU A 95 -15.673 -3.888 -8.348 1.00 0.00 A ATOM 1432 OE2 GLU A 95 -15.392 -1.749 -8.766 1.00 0.00 A ATOM 1433 C ASP A 96 -10.098 -4.819 -13.048 1.00 0.00 A ATOM 1434 CA ASP A 96 -10.306 -5.776 -11.878 1.00 0.00 A ATOM 1435 CB ASP A 96 -11.184 -6.947 -12.318 1.00 0.00 A ATOM 1436 CG ASP A 96 -10.686 -7.600 -13.592 1.00 0.00 A ATOM 1437 HN ASP A 96 -11.695 -5.508 -10.305 1.00 0.00 A ATOM 1438 HA ASP A 96 -9.345 -6.160 -11.574 1.00 0.00 A ATOM 1439 HB2 ASP A 96 -11.196 -7.691 -11.536 1.00 0.00 A ATOM 1440 HB1 ASP A 96 -12.190 -6.590 -12.486 1.00 0.00 A ATOM 1441 N ASP A 96 -10.902 -5.109 -10.721 1.00 0.00 A ATOM 1442 O ASP A 96 -9.090 -4.901 -13.748 1.00 0.00 A ATOM 1443 OD1 ASP A 96 -9.804 -8.480 -13.503 1.00 0.00 A ATOM 1444 OD2 ASP A 96 -11.179 -7.231 -14.679 1.00 0.00 A ATOM 1445 C GLU A 97 -9.644 -2.169 -14.246 1.00 0.00 A ATOM 1446 CA GLU A 97 -10.948 -2.954 -14.355 1.00 0.00 A ATOM 1447 CB GLU A 97 -12.142 -1.995 -14.343 1.00 0.00 A ATOM 1448 CD GLU A 97 -13.947 -3.537 -13.470 1.00 0.00 A ATOM 1449 CG GLU A 97 -13.474 -2.673 -14.623 1.00 0.00 A ATOM 1450 HN GLU A 97 -11.839 -3.902 -12.681 1.00 0.00 A ATOM 1451 HA GLU A 97 -10.946 -3.503 -15.285 1.00 0.00 A ATOM 1452 HB2 GLU A 97 -12.199 -1.522 -13.374 1.00 0.00 A ATOM 1453 HB1 GLU A 97 -11.984 -1.235 -15.095 1.00 0.00 A ATOM 1454 HG2 GLU A 97 -14.217 -1.913 -14.810 1.00 0.00 A ATOM 1455 HG1 GLU A 97 -13.370 -3.295 -15.501 1.00 0.00 A ATOM 1456 N GLU A 97 -11.052 -3.919 -13.265 1.00 0.00 A ATOM 1457 O GLU A 97 -9.223 -1.500 -15.191 1.00 0.00 A ATOM 1458 OE1 GLU A 97 -14.610 -3.000 -12.558 1.00 0.00 A ATOM 1459 OE2 GLU A 97 -13.654 -4.752 -13.479 1.00 0.00 A ATOM 1460 C ASP A 98 -6.697 -2.527 -12.253 1.00 0.00 A ATOM 1461 CA ASP A 98 -7.760 -1.573 -12.817 1.00 0.00 A ATOM 1462 CB ASP A 98 -8.004 -0.414 -11.847 1.00 0.00 A ATOM 1463 CG ASP A 98 -8.984 0.602 -12.400 1.00 0.00 A ATOM 1464 HN ASP A 98 -9.415 -2.803 -12.373 1.00 0.00 A ATOM 1465 HA ASP A 98 -7.402 -1.172 -13.754 1.00 0.00 A ATOM 1466 HB2 ASP A 98 -8.405 -0.804 -10.917 1.00 0.00 A ATOM 1467 HB1 ASP A 98 -7.068 0.085 -11.649 1.00 0.00 A ATOM 1468 N ASP A 98 -9.015 -2.262 -13.081 1.00 0.00 A ATOM 1469 O ASP A 98 -5.514 -2.190 -12.211 1.00 0.00 A ATOM 1470 OD1 ASP A 98 -8.544 1.519 -13.123 1.00 0.00 A ATOM 1471 OD2 ASP A 98 -10.194 0.479 -12.112 1.00 0.00 A ATOM 1472 C ILE A 99 -5.647 -5.641 -12.326 1.00 0.00 A ATOM 1473 CA ILE A 99 -6.212 -4.709 -11.251 1.00 0.00 A ATOM 1474 CB ILE A 99 -6.923 -5.550 -10.162 1.00 0.00 A ATOM 1475 CD1 ILE A 99 -6.091 -4.237 -8.136 1.00 0.00 A ATOM 1476 CG1 ILE A 99 -7.282 -4.671 -8.965 1.00 0.00 A ATOM 1477 CG2 ILE A 99 -6.065 -6.729 -9.717 1.00 0.00 A ATOM 1478 HN ILE A 99 -8.074 -3.936 -11.899 1.00 0.00 A ATOM 1479 HA ILE A 99 -5.395 -4.179 -10.787 1.00 0.00 A ATOM 1480 HB ILE A 99 -7.835 -5.945 -10.584 1.00 0.00 A ATOM 1481 HD11 ILE A 99 -5.560 -5.109 -7.786 1.00 0.00 A ATOM 1482 HD12 ILE A 99 -6.437 -3.663 -7.289 1.00 0.00 A ATOM 1483 HD13 ILE A 99 -5.433 -3.630 -8.740 1.00 0.00 A ATOM 1484 HG12 ILE A 99 -7.771 -3.780 -9.322 1.00 0.00 A ATOM 1485 HG11 ILE A 99 -7.957 -5.212 -8.319 1.00 0.00 A ATOM 1486 HG21 ILE A 99 -6.534 -7.214 -8.872 1.00 0.00 A ATOM 1487 HG22 ILE A 99 -5.086 -6.375 -9.429 1.00 0.00 A ATOM 1488 HG23 ILE A 99 -5.968 -7.435 -10.528 1.00 0.00 A ATOM 1489 N ILE A 99 -7.124 -3.717 -11.824 1.00 0.00 A ATOM 1490 O ILE A 99 -4.521 -6.122 -12.209 1.00 0.00 A ATOM 1491 C GLU A 100 -4.687 -6.302 -15.059 1.00 0.00 A ATOM 1492 CA GLU A 100 -6.013 -6.764 -14.460 1.00 0.00 A ATOM 1493 CB GLU A 100 -7.088 -6.813 -15.548 1.00 0.00 A ATOM 1494 CD GLU A 100 -8.414 -5.549 -17.287 1.00 0.00 A ATOM 1495 CG GLU A 100 -7.324 -5.478 -16.236 1.00 0.00 A ATOM 1496 HN GLU A 100 -7.318 -5.470 -13.408 1.00 0.00 A ATOM 1497 HA GLU A 100 -5.882 -7.755 -14.053 1.00 0.00 A ATOM 1498 HB2 GLU A 100 -6.792 -7.531 -16.298 1.00 0.00 A ATOM 1499 HB1 GLU A 100 -8.019 -7.134 -15.103 1.00 0.00 A ATOM 1500 HG2 GLU A 100 -7.610 -4.750 -15.491 1.00 0.00 A ATOM 1501 HG1 GLU A 100 -6.405 -5.165 -16.710 1.00 0.00 A ATOM 1502 N GLU A 100 -6.434 -5.887 -13.369 1.00 0.00 A ATOM 1503 O GLU A 100 -3.830 -7.118 -15.400 1.00 0.00 A ATOM 1504 OE1 GLU A 100 -8.232 -6.282 -18.281 1.00 0.00 A ATOM 1505 OE2 GLU A 100 -9.447 -4.868 -17.117 1.00 0.00 A ATOM 1506 C SER A 101 -2.743 -3.354 -14.802 1.00 0.00 A ATOM 1507 CA SER A 101 -3.305 -4.415 -15.738 1.00 0.00 A ATOM 1508 CB SER A 101 -3.578 -3.811 -17.117 1.00 0.00 A ATOM 1509 HN SER A 101 -5.247 -4.390 -14.899 1.00 0.00 A ATOM 1510 HA SER A 101 -2.582 -5.210 -15.840 1.00 0.00 A ATOM 1511 HB2 SER A 101 -2.663 -3.397 -17.514 1.00 0.00 A ATOM 1512 HB1 SER A 101 -3.941 -4.582 -17.781 1.00 0.00 A ATOM 1513 HG SER A 101 -4.875 -2.711 -16.141 1.00 0.00 A ATOM 1514 N SER A 101 -4.526 -4.989 -15.185 1.00 0.00 A ATOM 1515 O SER A 101 -2.218 -2.332 -15.244 1.00 0.00 A ATOM 1516 OG SER A 101 -4.549 -2.780 -17.042 1.00 0.00 A ATOM 1517 C ILE A 102 -0.861 -2.501 -12.582 1.00 0.00 A ATOM 1518 CA ILE A 102 -2.372 -2.679 -12.490 1.00 0.00 A ATOM 1519 CB ILE A 102 -2.729 -3.155 -11.068 1.00 0.00 A ATOM 1520 CD1 ILE A 102 -3.131 -0.879 -9.992 1.00 0.00 A ATOM 1521 CG1 ILE A 102 -2.274 -2.125 -10.029 1.00 0.00 A ATOM 1522 CG2 ILE A 102 -2.097 -4.511 -10.783 1.00 0.00 A ATOM 1523 HN ILE A 102 -3.290 -4.437 -13.214 1.00 0.00 A ATOM 1524 HA ILE A 102 -2.849 -1.726 -12.654 1.00 0.00 A ATOM 1525 HB ILE A 102 -3.803 -3.263 -11.009 1.00 0.00 A ATOM 1526 HD11 ILE A 102 -3.273 -0.509 -10.996 1.00 0.00 A ATOM 1527 HD12 ILE A 102 -2.642 -0.122 -9.395 1.00 0.00 A ATOM 1528 HD13 ILE A 102 -4.089 -1.116 -9.556 1.00 0.00 A ATOM 1529 HG12 ILE A 102 -2.300 -2.574 -9.048 1.00 0.00 A ATOM 1530 HG11 ILE A 102 -1.262 -1.821 -10.253 1.00 0.00 A ATOM 1531 HG21 ILE A 102 -2.248 -4.766 -9.745 1.00 0.00 A ATOM 1532 HG22 ILE A 102 -1.036 -4.471 -10.995 1.00 0.00 A ATOM 1533 HG23 ILE A 102 -2.558 -5.262 -11.408 1.00 0.00 A ATOM 1534 N ILE A 102 -2.861 -3.607 -13.501 1.00 0.00 A ATOM 1535 O ILE A 102 -0.126 -3.447 -12.867 1.00 0.00 A ATOM 1536 C ASP A 103 1.350 -0.052 -11.197 1.00 0.00 A ATOM 1537 CA ASP A 103 1.009 -0.961 -12.369 1.00 0.00 A ATOM 1538 CB ASP A 103 1.399 -0.287 -13.685 1.00 0.00 A ATOM 1539 CG ASP A 103 1.014 -1.115 -14.895 1.00 0.00 A ATOM 1540 HN ASP A 103 -1.053 -0.565 -12.145 1.00 0.00 A ATOM 1541 HA ASP A 103 1.560 -1.884 -12.268 1.00 0.00 A ATOM 1542 HB2 ASP A 103 0.903 0.669 -13.753 1.00 0.00 A ATOM 1543 HB1 ASP A 103 2.467 -0.137 -13.699 1.00 0.00 A ATOM 1544 N ASP A 103 -0.410 -1.278 -12.345 1.00 0.00 A ATOM 1545 O ASP A 103 0.498 0.710 -10.741 1.00 0.00 A ATOM 1546 OD1 ASP A 103 1.744 -2.077 -15.213 1.00 0.00 A ATOM 1547 OD2 ASP A 103 -0.017 -0.800 -15.527 1.00 0.00 A ATOM 1548 C ALA A 104 2.604 2.147 -9.820 1.00 0.00 A ATOM 1549 CA ALA A 104 2.990 0.695 -9.575 1.00 0.00 A ATOM 1550 CB ALA A 104 4.479 0.555 -9.324 1.00 0.00 A ATOM 1551 HN ALA A 104 3.219 -0.765 -11.097 1.00 0.00 A ATOM 1552 HA ALA A 104 2.470 0.341 -8.699 1.00 0.00 A ATOM 1553 HB1 ALA A 104 4.765 1.194 -8.502 1.00 0.00 A ATOM 1554 HB2 ALA A 104 5.026 0.839 -10.212 1.00 0.00 A ATOM 1555 HB3 ALA A 104 4.701 -0.472 -9.074 1.00 0.00 A ATOM 1556 N ALA A 104 2.579 -0.136 -10.700 1.00 0.00 A ATOM 1557 O ALA A 104 2.210 2.865 -8.897 1.00 0.00 A ATOM 1558 C THR A 105 0.859 4.161 -11.219 1.00 0.00 A ATOM 1559 CA THR A 105 2.339 3.917 -11.466 1.00 0.00 A ATOM 1560 CB THR A 105 2.634 4.175 -12.953 1.00 0.00 A ATOM 1561 CG2 THR A 105 2.191 5.572 -13.349 1.00 0.00 A ATOM 1562 HN THR A 105 3.025 1.942 -11.762 1.00 0.00 A ATOM 1563 HA THR A 105 2.918 4.612 -10.875 1.00 0.00 A ATOM 1564 HB THR A 105 2.077 3.462 -13.543 1.00 0.00 A ATOM 1565 HG1 THR A 105 4.319 4.685 -13.841 1.00 0.00 A ATOM 1566 HG21 THR A 105 2.633 6.290 -12.674 1.00 0.00 A ATOM 1567 HG22 THR A 105 1.114 5.636 -13.288 1.00 0.00 A ATOM 1568 HG23 THR A 105 2.509 5.779 -14.359 1.00 0.00 A ATOM 1569 N THR A 105 2.701 2.564 -11.078 1.00 0.00 A ATOM 1570 O THR A 105 0.476 5.165 -10.623 1.00 0.00 A ATOM 1571 OG1 THR A 105 4.033 4.015 -13.217 1.00 0.00 A ATOM 1572 C LYS A 106 -1.802 3.409 -10.056 1.00 0.00 A ATOM 1573 CA LYS A 106 -1.411 3.329 -11.526 1.00 0.00 A ATOM 1574 CB LYS A 106 -2.102 2.133 -12.181 1.00 0.00 A ATOM 1575 CD LYS A 106 -2.447 0.750 -14.249 1.00 0.00 A ATOM 1576 CE LYS A 106 -3.966 0.831 -14.259 1.00 0.00 A ATOM 1577 CG LYS A 106 -1.822 2.010 -13.669 1.00 0.00 A ATOM 1578 HN LYS A 106 0.407 2.448 -12.146 1.00 0.00 A ATOM 1579 HA LYS A 106 -1.733 4.236 -12.021 1.00 0.00 A ATOM 1580 HB2 LYS A 106 -1.767 1.228 -11.697 1.00 0.00 A ATOM 1581 HB1 LYS A 106 -3.169 2.230 -12.044 1.00 0.00 A ATOM 1582 HD2 LYS A 106 -2.098 0.618 -15.262 1.00 0.00 A ATOM 1583 HD1 LYS A 106 -2.146 -0.097 -13.651 1.00 0.00 A ATOM 1584 HE2 LYS A 106 -4.311 1.006 -13.251 1.00 0.00 A ATOM 1585 HE1 LYS A 106 -4.265 1.656 -14.889 1.00 0.00 A ATOM 1586 HG2 LYS A 106 -2.234 2.871 -14.174 1.00 0.00 A ATOM 1587 HG1 LYS A 106 -0.752 1.978 -13.822 1.00 0.00 A ATOM 1588 HZ1 LYS A 106 -4.262 -0.609 -15.743 1.00 0.00 A ATOM 1589 HZ2 LYS A 106 -5.622 -0.331 -14.776 1.00 0.00 A ATOM 1590 HZ3 LYS A 106 -4.321 -1.225 -14.169 1.00 0.00 A ATOM 1591 N LYS A 106 0.033 3.227 -11.684 1.00 0.00 A ATOM 1592 NZ LYS A 106 -4.586 -0.421 -14.773 1.00 0.00 A ATOM 1593 O LYS A 106 -2.437 4.370 -9.632 1.00 0.00 A ATOM 1594 C LEU A 107 -1.339 3.690 -7.202 1.00 0.00 A ATOM 1595 CA LEU A 107 -1.748 2.373 -7.856 1.00 0.00 A ATOM 1596 CB LEU A 107 -1.034 1.211 -7.156 1.00 0.00 A ATOM 1597 CD1 LEU A 107 -0.994 -0.355 -5.195 1.00 0.00 A ATOM 1598 CD2 LEU A 107 -2.894 1.253 -5.438 1.00 0.00 A ATOM 1599 CG LEU A 107 -1.889 0.382 -6.182 1.00 0.00 A ATOM 1600 HN LEU A 107 -0.924 1.650 -9.671 1.00 0.00 A ATOM 1601 HA LEU A 107 -2.816 2.246 -7.759 1.00 0.00 A ATOM 1602 HB2 LEU A 107 -0.650 0.547 -7.916 1.00 0.00 A ATOM 1603 HB1 LEU A 107 -0.198 1.614 -6.605 1.00 0.00 A ATOM 1604 HD11 LEU A 107 -0.468 -1.148 -5.704 1.00 0.00 A ATOM 1605 HD12 LEU A 107 -1.597 -0.775 -4.403 1.00 0.00 A ATOM 1606 HD13 LEU A 107 -0.278 0.338 -4.773 1.00 0.00 A ATOM 1607 HD21 LEU A 107 -3.597 1.675 -6.142 1.00 0.00 A ATOM 1608 HD22 LEU A 107 -2.375 2.049 -4.927 1.00 0.00 A ATOM 1609 HD23 LEU A 107 -3.430 0.652 -4.716 1.00 0.00 A ATOM 1610 HG LEU A 107 -2.439 -0.360 -6.744 1.00 0.00 A ATOM 1611 N LEU A 107 -1.426 2.395 -9.279 1.00 0.00 A ATOM 1612 O LEU A 107 -2.162 4.377 -6.595 1.00 0.00 A ATOM 1613 C SER A 108 -0.288 6.480 -7.310 1.00 0.00 A ATOM 1614 CA SER A 108 0.465 5.270 -6.771 1.00 0.00 A ATOM 1615 CB SER A 108 1.954 5.405 -7.085 1.00 0.00 A ATOM 1616 HN SER A 108 0.543 3.447 -7.846 1.00 0.00 A ATOM 1617 HA SER A 108 0.333 5.225 -5.701 1.00 0.00 A ATOM 1618 HB2 SER A 108 2.094 5.393 -8.156 1.00 0.00 A ATOM 1619 HB1 SER A 108 2.319 6.341 -6.685 1.00 0.00 A ATOM 1620 HG SER A 108 2.322 4.113 -5.660 1.00 0.00 A ATOM 1621 N SER A 108 -0.061 4.037 -7.342 1.00 0.00 A ATOM 1622 O SER A 108 -0.412 7.499 -6.631 1.00 0.00 A ATOM 1623 OG SER A 108 2.696 4.342 -6.514 1.00 0.00 A ATOM 1624 C ARG A 109 -2.891 7.589 -8.501 1.00 0.00 A ATOM 1625 CA ARG A 109 -1.532 7.437 -9.165 1.00 0.00 A ATOM 1626 CB ARG A 109 -1.700 7.160 -10.662 1.00 0.00 A ATOM 1627 CD ARG A 109 -3.829 8.340 -11.296 1.00 0.00 A ATOM 1628 CG ARG A 109 -2.317 8.311 -11.444 1.00 0.00 A ATOM 1629 CZ ARG A 109 -5.758 9.358 -12.435 1.00 0.00 A ATOM 1630 HN ARG A 109 -0.653 5.529 -9.026 1.00 0.00 A ATOM 1631 HA ARG A 109 -0.973 8.347 -9.032 1.00 0.00 A ATOM 1632 HB2 ARG A 109 -0.733 6.944 -11.086 1.00 0.00 A ATOM 1633 HB1 ARG A 109 -2.333 6.294 -10.784 1.00 0.00 A ATOM 1634 HD2 ARG A 109 -4.215 7.353 -11.504 1.00 0.00 A ATOM 1635 HD1 ARG A 109 -4.071 8.616 -10.277 1.00 0.00 A ATOM 1636 HE ARG A 109 -3.862 9.932 -12.668 1.00 0.00 A ATOM 1637 HG2 ARG A 109 -1.912 9.241 -11.075 1.00 0.00 A ATOM 1638 HG1 ARG A 109 -2.068 8.198 -12.490 1.00 0.00 A ATOM 1639 HH11 ARG A 109 -6.216 7.819 -11.206 1.00 0.00 A ATOM 1640 HH12 ARG A 109 -7.564 8.557 -12.004 1.00 0.00 A ATOM 1641 HH21 ARG A 109 -5.629 10.910 -13.724 1.00 0.00 A ATOM 1642 HH22 ARG A 109 -7.230 10.313 -13.439 1.00 0.00 A ATOM 1643 N ARG A 109 -0.787 6.361 -8.536 1.00 0.00 A ATOM 1644 NE ARG A 109 -4.450 9.298 -12.207 1.00 0.00 A ATOM 1645 NH1 ARG A 109 -6.580 8.509 -11.833 1.00 0.00 A ATOM 1646 NH2 ARG A 109 -6.247 10.268 -13.267 1.00 0.00 A ATOM 1647 O ARG A 109 -3.169 8.609 -7.872 1.00 0.00 A ATOM 1648 C PHE A 110 -5.002 7.102 -6.642 1.00 0.00 A ATOM 1649 CA PHE A 110 -5.067 6.575 -8.067 1.00 0.00 A ATOM 1650 CB PHE A 110 -5.667 5.168 -8.087 1.00 0.00 A ATOM 1651 CD1 PHE A 110 -5.501 4.536 -10.512 1.00 0.00 A ATOM 1652 CD2 PHE A 110 -7.669 4.739 -9.539 1.00 0.00 A ATOM 1653 CE1 PHE A 110 -6.073 4.206 -11.725 1.00 0.00 A ATOM 1654 CE2 PHE A 110 -8.246 4.411 -10.750 1.00 0.00 A ATOM 1655 CG PHE A 110 -6.291 4.806 -9.406 1.00 0.00 A ATOM 1656 CZ PHE A 110 -7.448 4.144 -11.845 1.00 0.00 A ATOM 1657 HN PHE A 110 -3.454 5.805 -9.201 1.00 0.00 A ATOM 1658 HA PHE A 110 -5.691 7.233 -8.655 1.00 0.00 A ATOM 1659 HB2 PHE A 110 -4.889 4.447 -7.877 1.00 0.00 A ATOM 1660 HB1 PHE A 110 -6.432 5.100 -7.327 1.00 0.00 A ATOM 1661 HD1 PHE A 110 -4.427 4.584 -10.420 1.00 0.00 A ATOM 1662 HD2 PHE A 110 -8.294 4.948 -8.683 1.00 0.00 A ATOM 1663 HE1 PHE A 110 -5.447 3.998 -12.580 1.00 0.00 A ATOM 1664 HE2 PHE A 110 -9.321 4.363 -10.840 1.00 0.00 A ATOM 1665 HZ PHE A 110 -7.897 3.888 -12.793 1.00 0.00 A ATOM 1666 N PHE A 110 -3.735 6.572 -8.663 1.00 0.00 A ATOM 1667 O PHE A 110 -5.851 7.888 -6.217 1.00 0.00 A ATOM 1668 C ILE A 111 -3.500 8.613 -4.539 1.00 0.00 A ATOM 1669 CA ILE A 111 -3.790 7.120 -4.540 1.00 0.00 A ATOM 1670 CB ILE A 111 -2.632 6.374 -3.852 1.00 0.00 A ATOM 1671 CD1 ILE A 111 -1.800 4.036 -3.294 1.00 0.00 A ATOM 1672 CG1 ILE A 111 -2.974 4.894 -3.707 1.00 0.00 A ATOM 1673 CG2 ILE A 111 -2.341 6.988 -2.493 1.00 0.00 A ATOM 1674 HN ILE A 111 -3.355 6.016 -6.291 1.00 0.00 A ATOM 1675 HA ILE A 111 -4.699 6.933 -3.987 1.00 0.00 A ATOM 1676 HB ILE A 111 -1.748 6.476 -4.465 1.00 0.00 A ATOM 1677 HD11 ILE A 111 -2.115 3.005 -3.221 1.00 0.00 A ATOM 1678 HD12 ILE A 111 -1.431 4.368 -2.335 1.00 0.00 A ATOM 1679 HD13 ILE A 111 -1.015 4.120 -4.031 1.00 0.00 A ATOM 1680 HG12 ILE A 111 -3.744 4.780 -2.960 1.00 0.00 A ATOM 1681 HG11 ILE A 111 -3.339 4.526 -4.649 1.00 0.00 A ATOM 1682 HG21 ILE A 111 -2.067 8.027 -2.619 1.00 0.00 A ATOM 1683 HG22 ILE A 111 -1.529 6.453 -2.026 1.00 0.00 A ATOM 1684 HG23 ILE A 111 -3.223 6.919 -1.874 1.00 0.00 A ATOM 1685 N ILE A 111 -3.985 6.663 -5.906 1.00 0.00 A ATOM 1686 O ILE A 111 -4.201 9.392 -3.900 1.00 0.00 A ATOM 1687 C GLU A 112 -3.285 11.248 -5.805 1.00 0.00 A ATOM 1688 CA GLU A 112 -2.088 10.408 -5.378 1.00 0.00 A ATOM 1689 CB GLU A 112 -0.966 10.577 -6.402 1.00 0.00 A ATOM 1690 CD GLU A 112 0.700 12.135 -7.490 1.00 0.00 A ATOM 1691 CG GLU A 112 -0.399 11.987 -6.457 1.00 0.00 A ATOM 1692 HN GLU A 112 -1.946 8.334 -5.761 1.00 0.00 A ATOM 1693 HA GLU A 112 -1.744 10.736 -4.411 1.00 0.00 A ATOM 1694 HB2 GLU A 112 -0.162 9.897 -6.158 1.00 0.00 A ATOM 1695 HB1 GLU A 112 -1.354 10.331 -7.382 1.00 0.00 A ATOM 1696 HG2 GLU A 112 -1.196 12.672 -6.703 1.00 0.00 A ATOM 1697 HG1 GLU A 112 0.004 12.238 -5.486 1.00 0.00 A ATOM 1698 N GLU A 112 -2.467 9.005 -5.275 1.00 0.00 A ATOM 1699 O GLU A 112 -3.316 12.463 -5.611 1.00 0.00 A ATOM 1700 OE1 GLU A 112 0.377 12.192 -8.696 1.00 0.00 A ATOM 1701 OE2 GLU A 112 1.883 12.198 -7.095 1.00 0.00 A ATOM 1702 C ILE A 113 -6.545 11.330 -5.783 1.00 0.00 A ATOM 1703 CA ILE A 113 -5.475 11.230 -6.870 1.00 0.00 A ATOM 1704 CB ILE A 113 -6.029 10.477 -8.106 1.00 0.00 A ATOM 1705 CD1 ILE A 113 -4.013 11.186 -9.496 1.00 0.00 A ATOM 1706 CG1 ILE A 113 -5.523 11.127 -9.396 1.00 0.00 A ATOM 1707 CG2 ILE A 113 -7.548 10.420 -8.098 1.00 0.00 A ATOM 1708 HN ILE A 113 -4.184 9.606 -6.493 1.00 0.00 A ATOM 1709 HA ILE A 113 -5.199 12.226 -7.182 1.00 0.00 A ATOM 1710 HB ILE A 113 -5.666 9.464 -8.066 1.00 0.00 A ATOM 1711 HD11 ILE A 113 -3.732 11.609 -10.449 1.00 0.00 A ATOM 1712 HD12 ILE A 113 -3.608 10.190 -9.411 1.00 0.00 A ATOM 1713 HD13 ILE A 113 -3.624 11.803 -8.699 1.00 0.00 A ATOM 1714 HG12 ILE A 113 -5.887 10.560 -10.240 1.00 0.00 A ATOM 1715 HG11 ILE A 113 -5.901 12.137 -9.455 1.00 0.00 A ATOM 1716 HG21 ILE A 113 -7.894 9.999 -9.030 1.00 0.00 A ATOM 1717 HG22 ILE A 113 -7.949 11.415 -7.979 1.00 0.00 A ATOM 1718 HG23 ILE A 113 -7.877 9.796 -7.280 1.00 0.00 A ATOM 1719 N ILE A 113 -4.271 10.577 -6.387 1.00 0.00 A ATOM 1720 O ILE A 113 -7.261 12.329 -5.703 1.00 0.00 A ATOM 1721 C ASN A 114 -7.027 10.114 -2.499 1.00 0.00 A ATOM 1722 CA ASN A 114 -7.653 10.298 -3.880 1.00 0.00 A ATOM 1723 CB ASN A 114 -8.688 9.202 -4.133 1.00 0.00 A ATOM 1724 CG ASN A 114 -9.479 9.439 -5.406 1.00 0.00 A ATOM 1725 HN ASN A 114 -6.049 9.533 -5.045 1.00 0.00 A ATOM 1726 HA ASN A 114 -8.152 11.254 -3.903 1.00 0.00 A ATOM 1727 HB2 ASN A 114 -8.185 8.250 -4.212 1.00 0.00 A ATOM 1728 HB1 ASN A 114 -9.378 9.175 -3.300 1.00 0.00 A ATOM 1729 HD21 ASN A 114 -9.419 11.406 -5.113 1.00 0.00 A ATOM 1730 HD22 ASN A 114 -10.253 10.884 -6.532 1.00 0.00 A ATOM 1731 N ASN A 114 -6.651 10.302 -4.944 1.00 0.00 A ATOM 1732 ND2 ASN A 114 -9.743 10.703 -5.715 1.00 0.00 A ATOM 1733 O ASN A 114 -7.641 9.531 -1.609 1.00 0.00 A ATOM 1734 OD1 ASN A 114 -9.850 8.497 -6.105 1.00 0.00 A ATOM 1735 C SER A 115 -5.563 11.640 -0.124 1.00 0.00 A ATOM 1736 CA SER A 115 -5.125 10.500 -1.039 1.00 0.00 A ATOM 1737 CB SER A 115 -3.608 10.536 -1.234 1.00 0.00 A ATOM 1738 HN SER A 115 -5.335 11.003 -3.086 1.00 0.00 A ATOM 1739 HA SER A 115 -5.402 9.560 -0.585 1.00 0.00 A ATOM 1740 HB2 SER A 115 -3.120 10.424 -0.277 1.00 0.00 A ATOM 1741 HB1 SER A 115 -3.313 9.726 -1.887 1.00 0.00 A ATOM 1742 HG SER A 115 -2.903 12.360 -1.124 1.00 0.00 A ATOM 1743 N SER A 115 -5.805 10.598 -2.325 1.00 0.00 A ATOM 1744 O SER A 115 -4.748 12.239 0.578 1.00 0.00 A ATOM 1745 OG SER A 115 -3.198 11.763 -1.814 1.00 0.00 A ATOM 1746 C LEU A 116 -7.917 12.480 2.014 1.00 0.00 A ATOM 1747 CA LEU A 116 -7.420 13.001 0.669 1.00 0.00 A ATOM 1748 CB LEU A 116 -8.565 13.679 -0.080 1.00 0.00 A ATOM 1749 CD1 LEU A 116 -9.422 14.871 -2.114 1.00 0.00 A ATOM 1750 CD2 LEU A 116 -7.040 15.162 -1.416 1.00 0.00 A ATOM 1751 CG LEU A 116 -8.215 14.198 -1.477 1.00 0.00 A ATOM 1752 HN LEU A 116 -7.457 11.405 -0.715 1.00 0.00 A ATOM 1753 HA LEU A 116 -6.642 13.724 0.845 1.00 0.00 A ATOM 1754 HB2 LEU A 116 -9.372 12.968 -0.178 1.00 0.00 A ATOM 1755 HB1 LEU A 116 -8.909 14.512 0.512 1.00 0.00 A ATOM 1756 HD11 LEU A 116 -9.704 15.732 -1.527 1.00 0.00 A ATOM 1757 HD12 LEU A 116 -10.246 14.174 -2.148 1.00 0.00 A ATOM 1758 HD13 LEU A 116 -9.172 15.184 -3.117 1.00 0.00 A ATOM 1759 HD21 LEU A 116 -6.162 14.639 -1.068 1.00 0.00 A ATOM 1760 HD22 LEU A 116 -7.272 15.969 -0.735 1.00 0.00 A ATOM 1761 HD23 LEU A 116 -6.852 15.565 -2.400 1.00 0.00 A ATOM 1762 HG LEU A 116 -7.932 13.361 -2.102 1.00 0.00 A ATOM 1763 N LEU A 116 -6.860 11.928 -0.142 1.00 0.00 A ATOM 1764 OT1 LEU A 116 -7.162 12.584 3.004 1.00 0.00 A ATOM 1765 OT2 LEU A 116 -9.059 11.979 2.067 1.00 0.00 A END
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