ATOM 1 N ALA A 75 -20.528 12.461 -6.151 1.00 0.00 N ATOM 2 CA ALA A 75 -20.421 13.072 -7.469 1.00 0.00 C ATOM 3 C ALA A 75 -19.095 13.808 -7.627 1.00 0.00 C ATOM 4 O ALA A 75 -18.703 14.592 -6.765 1.00 0.00 O ATOM 5 CB ALA A 75 -21.586 14.023 -7.705 1.00 0.00 C ATOM 6 H ALA A 75 -20.462 13.027 -5.354 1.00 0.00 H ATOM 7 HA ALA A 75 -20.475 12.284 -8.208 1.00 0.00 H ATOM 8 HB1 ALA A 75 -21.831 14.527 -6.782 1.00 0.00 H ATOM 9 HB2 ALA A 75 -21.309 14.753 -8.451 1.00 0.00 H ATOM 10 HB3 ALA A 75 -22.443 13.464 -8.050 1.00 0.00 H ATOM 11 N ALA A 76 -18.409 13.548 -8.735 1.00 0.00 N ATOM 12 CA ALA A 76 -17.126 14.186 -9.005 1.00 0.00 C ATOM 13 C ALA A 76 -16.129 13.905 -7.886 1.00 0.00 C ATOM 14 O ALA A 76 -16.513 13.735 -6.729 1.00 0.00 O ATOM 15 CB ALA A 76 -17.311 15.684 -9.189 1.00 0.00 C ATOM 16 H ALA A 76 -18.774 12.913 -9.386 1.00 0.00 H ATOM 17 HA ALA A 76 -16.739 13.778 -9.929 1.00 0.00 H ATOM 18 HB1 ALA A 76 -18.007 15.865 -9.994 1.00 0.00 H ATOM 19 HB2 ALA A 76 -17.696 16.113 -8.276 1.00 0.00 H ATOM 20 HB3 ALA A 76 -16.359 16.138 -9.426 1.00 0.00 H ATOM 21 N GLU A 77 -14.849 13.861 -8.239 1.00 0.00 N ATOM 22 CA GLU A 77 -13.796 13.601 -7.262 1.00 0.00 C ATOM 23 C GLU A 77 -13.736 14.712 -6.220 1.00 0.00 C ATOM 24 O GLU A 77 -13.445 15.864 -6.541 1.00 0.00 O ATOM 25 CB GLU A 77 -12.444 13.468 -7.963 1.00 0.00 C ATOM 26 CG GLU A 77 -11.948 12.034 -8.059 1.00 0.00 C ATOM 27 CD GLU A 77 -10.703 11.903 -8.914 1.00 0.00 C ATOM 28 OE1 GLU A 77 -10.732 12.357 -10.077 1.00 0.00 O ATOM 29 OE2 GLU A 77 -9.701 11.344 -8.422 1.00 0.00 O ATOM 30 H GLU A 77 -14.606 14.004 -9.177 1.00 0.00 H ATOM 31 HA GLU A 77 -14.028 12.670 -6.767 1.00 0.00 H ATOM 32 HB2 GLU A 77 -12.529 13.863 -8.965 1.00 0.00 H ATOM 33 HB3 GLU A 77 -11.711 14.044 -7.419 1.00 0.00 H ATOM 34 HG2 GLU A 77 -11.721 11.678 -7.065 1.00 0.00 H ATOM 35 HG3 GLU A 77 -12.729 11.424 -8.489 1.00 0.00 H ATOM 36 N ILE A 78 -14.015 14.359 -4.969 1.00 0.00 N ATOM 37 CA ILE A 78 -13.994 15.323 -3.877 1.00 0.00 C ATOM 38 C ILE A 78 -12.737 15.169 -3.033 1.00 0.00 C ATOM 39 O ILE A 78 -12.423 16.020 -2.201 1.00 0.00 O ATOM 40 CB ILE A 78 -15.226 15.172 -2.964 1.00 0.00 C ATOM 41 CG1 ILE A 78 -16.239 14.198 -3.571 1.00 0.00 C ATOM 42 CG2 ILE A 78 -15.870 16.527 -2.712 1.00 0.00 C ATOM 43 CD1 ILE A 78 -15.917 12.744 -3.298 1.00 0.00 C ATOM 44 H ILE A 78 -14.241 13.426 -4.774 1.00 0.00 H ATOM 45 HA ILE A 78 -14.003 16.307 -4.306 1.00 0.00 H ATOM 46 HB ILE A 78 -14.890 14.781 -2.017 1.00 0.00 H ATOM 47 HG12 ILE A 78 -17.217 14.402 -3.161 1.00 0.00 H ATOM 48 HG13 ILE A 78 -16.266 14.337 -4.641 1.00 0.00 H ATOM 49 HG21 ILE A 78 -15.144 17.308 -2.881 1.00 0.00 H ATOM 50 HG22 ILE A 78 -16.704 16.660 -3.386 1.00 0.00 H ATOM 51 HG23 ILE A 78 -16.221 16.575 -1.691 1.00 0.00 H ATOM 52 HD11 ILE A 78 -14.855 12.637 -3.122 1.00 0.00 H ATOM 53 HD12 ILE A 78 -16.460 12.411 -2.426 1.00 0.00 H ATOM 54 HD13 ILE A 78 -16.201 12.145 -4.151 1.00 0.00 H ATOM 55 N SER A 79 -12.028 14.076 -3.259 1.00 0.00 N ATOM 56 CA SER A 79 -10.799 13.783 -2.530 1.00 0.00 C ATOM 57 C SER A 79 -10.283 12.395 -2.891 1.00 0.00 C ATOM 58 O SER A 79 -10.529 11.898 -3.989 1.00 0.00 O ATOM 59 CB SER A 79 -11.041 13.873 -1.021 1.00 0.00 C ATOM 60 OG SER A 79 -11.372 12.605 -0.482 1.00 0.00 O ATOM 61 H SER A 79 -12.339 13.447 -3.938 1.00 0.00 H ATOM 62 HA SER A 79 -10.060 14.518 -2.814 1.00 0.00 H ATOM 63 HB2 SER A 79 -10.146 14.233 -0.536 1.00 0.00 H ATOM 64 HB3 SER A 79 -11.854 14.556 -0.827 1.00 0.00 H ATOM 65 HG SER A 79 -12.085 12.703 0.153 1.00 0.00 H ATOM 66 N GLY A 80 -9.569 11.770 -1.960 1.00 0.00 N ATOM 67 CA GLY A 80 -9.038 10.443 -2.206 1.00 0.00 C ATOM 68 C GLY A 80 -8.582 9.754 -0.935 1.00 0.00 C ATOM 69 O GLY A 80 -9.226 9.870 0.108 1.00 0.00 O ATOM 70 H GLY A 80 -9.404 12.211 -1.101 1.00 0.00 H ATOM 71 HA2 GLY A 80 -9.806 9.843 -2.672 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.199 10.523 -2.881 1.00 0.00 H ATOM 73 N HIS A 81 -7.467 9.035 -1.022 1.00 0.00 N ATOM 74 CA HIS A 81 -6.924 8.322 0.129 1.00 0.00 C ATOM 75 C HIS A 81 -5.726 7.471 -0.275 1.00 0.00 C ATOM 76 O HIS A 81 -5.856 6.269 -0.504 1.00 0.00 O ATOM 77 CB HIS A 81 -7.998 7.437 0.761 1.00 0.00 C ATOM 78 CG HIS A 81 -7.504 6.635 1.925 1.00 0.00 C ATOM 79 ND1 HIS A 81 -7.820 6.936 3.234 1.00 0.00 N ATOM 80 CD2 HIS A 81 -6.713 5.535 1.975 1.00 0.00 C ATOM 81 CE1 HIS A 81 -7.244 6.059 4.036 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.568 5.198 3.297 1.00 0.00 N ATOM 83 H HIS A 81 -6.999 8.981 -1.881 1.00 0.00 H ATOM 84 HA HIS A 81 -6.602 9.056 0.852 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.810 8.059 1.107 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.371 6.748 0.016 1.00 0.00 H ATOM 87 HD1 HIS A 81 -8.380 7.683 3.530 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.277 5.020 1.129 1.00 0.00 H ATOM 89 HE1 HIS A 81 -7.316 6.045 5.115 1.00 0.00 H ATOM 90 HE2 HIS A 81 -5.978 4.497 3.645 1.00 0.00 H ATOM 91 N ILE A 82 -4.559 8.101 -0.359 1.00 0.00 N ATOM 92 CA ILE A 82 -3.342 7.396 -0.734 1.00 0.00 C ATOM 93 C ILE A 82 -2.336 7.392 0.409 1.00 0.00 C ATOM 94 O ILE A 82 -2.317 8.300 1.239 1.00 0.00 O ATOM 95 CB ILE A 82 -2.686 8.023 -1.977 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.759 8.464 -2.968 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.731 7.035 -2.630 1.00 0.00 C ATOM 98 CD1 ILE A 82 -3.202 9.075 -4.235 1.00 0.00 C ATOM 99 H ILE A 82 -4.517 9.060 -0.164 1.00 0.00 H ATOM 100 HA ILE A 82 -3.607 6.376 -0.969 1.00 0.00 H ATOM 101 HB ILE A 82 -2.117 8.885 -1.664 1.00 0.00 H ATOM 102 HG12 ILE A 82 -4.351 7.607 -3.246 1.00 0.00 H ATOM 103 HG13 ILE A 82 -4.395 9.197 -2.495 1.00 0.00 H ATOM 104 HG21 ILE A 82 -1.158 6.529 -1.866 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.296 6.308 -3.196 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.062 7.564 -3.291 1.00 0.00 H ATOM 107 HD11 ILE A 82 -2.533 8.373 -4.709 1.00 0.00 H ATOM 108 HD12 ILE A 82 -4.013 9.311 -4.908 1.00 0.00 H ATOM 109 HD13 ILE A 82 -2.662 9.979 -3.992 1.00 0.00 H ATOM 110 N VAL A 83 -1.502 6.363 0.441 1.00 0.00 N ATOM 111 CA VAL A 83 -0.487 6.234 1.481 1.00 0.00 C ATOM 112 C VAL A 83 0.911 6.450 0.911 1.00 0.00 C ATOM 113 O VAL A 83 1.840 5.705 1.220 1.00 0.00 O ATOM 114 CB VAL A 83 -0.550 4.854 2.168 1.00 0.00 C ATOM 115 CG1 VAL A 83 0.126 3.793 1.312 1.00 0.00 C ATOM 116 CG2 VAL A 83 0.086 4.917 3.548 1.00 0.00 C ATOM 117 H VAL A 83 -1.569 5.674 -0.253 1.00 0.00 H ATOM 118 HA VAL A 83 -0.680 6.992 2.227 1.00 0.00 H ATOM 119 HB VAL A 83 -1.587 4.581 2.286 1.00 0.00 H ATOM 120 HG11 VAL A 83 0.016 4.048 0.269 1.00 0.00 H ATOM 121 HG12 VAL A 83 1.175 3.742 1.563 1.00 0.00 H ATOM 122 HG13 VAL A 83 -0.335 2.834 1.499 1.00 0.00 H ATOM 123 HG21 VAL A 83 0.844 5.686 3.562 1.00 0.00 H ATOM 124 HG22 VAL A 83 -0.672 5.146 4.283 1.00 0.00 H ATOM 125 HG23 VAL A 83 0.536 3.963 3.780 1.00 0.00 H ATOM 126 N ARG A 84 1.048 7.477 0.076 1.00 0.00 N ATOM 127 CA ARG A 84 2.329 7.799 -0.544 1.00 0.00 C ATOM 128 C ARG A 84 3.488 7.474 0.391 1.00 0.00 C ATOM 129 O ARG A 84 3.475 7.847 1.564 1.00 0.00 O ATOM 130 CB ARG A 84 2.373 9.278 -0.934 1.00 0.00 C ATOM 131 CG ARG A 84 1.642 10.187 0.041 1.00 0.00 C ATOM 132 CD ARG A 84 2.318 10.203 1.403 1.00 0.00 C ATOM 133 NE ARG A 84 2.246 11.517 2.034 1.00 0.00 N ATOM 134 CZ ARG A 84 1.116 12.068 2.464 1.00 0.00 C ATOM 135 NH1 ARG A 84 -0.034 11.419 2.331 1.00 0.00 N ATOM 136 NH2 ARG A 84 1.133 13.268 3.027 1.00 0.00 N ATOM 137 H ARG A 84 0.267 8.031 -0.129 1.00 0.00 H ATOM 138 HA ARG A 84 2.425 7.198 -1.436 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.404 9.594 -0.985 1.00 0.00 H ATOM 140 HB3 ARG A 84 1.921 9.395 -1.908 1.00 0.00 H ATOM 141 HG2 ARG A 84 1.635 11.191 -0.356 1.00 0.00 H ATOM 142 HG3 ARG A 84 0.628 9.836 0.157 1.00 0.00 H ATOM 143 HD2 ARG A 84 1.831 9.481 2.041 1.00 0.00 H ATOM 144 HD3 ARG A 84 3.356 9.929 1.278 1.00 0.00 H ATOM 145 HE ARG A 84 3.084 12.014 2.144 1.00 0.00 H ATOM 146 HH11 ARG A 84 -0.051 10.513 1.907 1.00 0.00 H ATOM 147 HH12 ARG A 84 -0.883 11.835 2.656 1.00 0.00 H ATOM 148 HH21 ARG A 84 1.998 13.760 3.129 1.00 0.00 H ATOM 149 HH22 ARG A 84 0.282 13.682 3.350 1.00 0.00 H ATOM 150 N SER A 85 4.487 6.776 -0.137 1.00 0.00 N ATOM 151 CA SER A 85 5.654 6.400 0.649 1.00 0.00 C ATOM 152 C SER A 85 6.017 7.499 1.643 1.00 0.00 C ATOM 153 O SER A 85 6.690 8.469 1.292 1.00 0.00 O ATOM 154 CB SER A 85 6.843 6.117 -0.270 1.00 0.00 C ATOM 155 OG SER A 85 7.585 7.298 -0.525 1.00 0.00 O ATOM 156 H SER A 85 4.438 6.507 -1.079 1.00 0.00 H ATOM 157 HA SER A 85 5.411 5.501 1.194 1.00 0.00 H ATOM 158 HB2 SER A 85 7.493 5.392 0.197 1.00 0.00 H ATOM 159 HB3 SER A 85 6.482 5.723 -1.210 1.00 0.00 H ATOM 160 HG SER A 85 8.349 7.326 0.054 1.00 0.00 H ATOM 161 N PRO A 86 5.578 7.359 2.905 1.00 0.00 N ATOM 162 CA PRO A 86 5.862 8.343 3.954 1.00 0.00 C ATOM 163 C PRO A 86 7.358 8.557 4.141 1.00 0.00 C ATOM 164 O PRO A 86 7.787 9.528 4.765 1.00 0.00 O ATOM 165 CB PRO A 86 5.243 7.729 5.218 1.00 0.00 C ATOM 166 CG PRO A 86 5.015 6.291 4.889 1.00 0.00 C ATOM 167 CD PRO A 86 4.777 6.234 3.409 1.00 0.00 C ATOM 168 HA PRO A 86 5.389 9.292 3.741 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.928 7.840 6.046 1.00 0.00 H ATOM 170 HB3 PRO A 86 4.314 8.231 5.444 1.00 0.00 H ATOM 171 HG2 PRO A 86 5.890 5.714 5.149 1.00 0.00 H ATOM 172 HG3 PRO A 86 4.151 5.925 5.422 1.00 0.00 H ATOM 173 HD2 PRO A 86 5.128 5.297 3.006 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.730 6.377 3.187 1.00 0.00 H ATOM 175 N MET A 87 8.148 7.643 3.589 1.00 0.00 N ATOM 176 CA MET A 87 9.600 7.724 3.683 1.00 0.00 C ATOM 177 C MET A 87 10.251 7.060 2.473 1.00 0.00 C ATOM 178 O MET A 87 9.601 6.321 1.735 1.00 0.00 O ATOM 179 CB MET A 87 10.089 7.061 4.972 1.00 0.00 C ATOM 180 CG MET A 87 10.305 5.563 4.844 1.00 0.00 C ATOM 181 SD MET A 87 9.599 4.638 6.221 1.00 0.00 S ATOM 182 CE MET A 87 10.242 5.562 7.614 1.00 0.00 C ATOM 183 H MET A 87 7.743 6.895 3.102 1.00 0.00 H ATOM 184 HA MET A 87 9.873 8.768 3.697 1.00 0.00 H ATOM 185 HB2 MET A 87 11.025 7.514 5.263 1.00 0.00 H ATOM 186 HB3 MET A 87 9.360 7.233 5.750 1.00 0.00 H ATOM 187 HG2 MET A 87 9.845 5.222 3.928 1.00 0.00 H ATOM 188 HG3 MET A 87 11.367 5.369 4.805 1.00 0.00 H ATOM 189 HE1 MET A 87 10.611 6.518 7.273 1.00 0.00 H ATOM 190 HE2 MET A 87 9.454 5.719 8.337 1.00 0.00 H ATOM 191 HE3 MET A 87 11.046 5.008 8.074 1.00 0.00 H ATOM 192 N VAL A 88 11.536 7.329 2.276 1.00 0.00 N ATOM 193 CA VAL A 88 12.269 6.756 1.156 1.00 0.00 C ATOM 194 C VAL A 88 12.499 5.262 1.361 1.00 0.00 C ATOM 195 O VAL A 88 13.593 4.836 1.731 1.00 0.00 O ATOM 196 CB VAL A 88 13.628 7.456 0.959 1.00 0.00 C ATOM 197 CG1 VAL A 88 14.325 7.651 2.295 1.00 0.00 C ATOM 198 CG2 VAL A 88 14.505 6.665 0.000 1.00 0.00 C ATOM 199 H VAL A 88 12.002 7.925 2.899 1.00 0.00 H ATOM 200 HA VAL A 88 11.679 6.900 0.262 1.00 0.00 H ATOM 201 HB VAL A 88 13.448 8.430 0.528 1.00 0.00 H ATOM 202 HG11 VAL A 88 14.215 6.759 2.893 1.00 0.00 H ATOM 203 HG12 VAL A 88 15.374 7.848 2.128 1.00 0.00 H ATOM 204 HG13 VAL A 88 13.880 8.488 2.813 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.930 5.861 -0.434 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.860 7.318 -0.784 1.00 0.00 H ATOM 207 HG23 VAL A 88 15.348 6.256 0.537 1.00 0.00 H ATOM 208 N GLY A 89 11.460 4.469 1.117 1.00 0.00 N ATOM 209 CA GLY A 89 11.568 3.032 1.281 1.00 0.00 C ATOM 210 C GLY A 89 11.117 2.271 0.050 1.00 0.00 C ATOM 211 O GLY A 89 11.569 2.549 -1.060 1.00 0.00 O ATOM 212 H GLY A 89 10.611 4.865 0.825 1.00 0.00 H ATOM 213 HA2 GLY A 89 12.598 2.782 1.489 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.959 2.731 2.121 1.00 0.00 H ATOM 215 N THR A 90 10.224 1.305 0.247 1.00 0.00 N ATOM 216 CA THR A 90 9.715 0.499 -0.857 1.00 0.00 C ATOM 217 C THR A 90 8.268 0.086 -0.608 1.00 0.00 C ATOM 218 O THR A 90 7.918 -0.352 0.487 1.00 0.00 O ATOM 219 CB THR A 90 10.584 -0.743 -1.052 1.00 0.00 C ATOM 220 OG1 THR A 90 11.824 -0.401 -1.646 1.00 0.00 O ATOM 221 CG2 THR A 90 9.934 -1.799 -1.920 1.00 0.00 C ATOM 222 H THR A 90 9.903 1.129 1.156 1.00 0.00 H ATOM 223 HA THR A 90 9.755 1.101 -1.752 1.00 0.00 H ATOM 224 HB THR A 90 10.783 -1.185 -0.085 1.00 0.00 H ATOM 225 HG1 THR A 90 12.422 -0.071 -0.972 1.00 0.00 H ATOM 226 HG21 THR A 90 8.952 -2.026 -1.535 1.00 0.00 H ATOM 227 HG22 THR A 90 9.849 -1.431 -2.931 1.00 0.00 H ATOM 228 HG23 THR A 90 10.541 -2.694 -1.913 1.00 0.00 H ATOM 229 N PHE A 91 7.433 0.225 -1.633 1.00 0.00 N ATOM 230 CA PHE A 91 6.024 -0.137 -1.526 1.00 0.00 C ATOM 231 C PHE A 91 5.787 -1.551 -2.049 1.00 0.00 C ATOM 232 O PHE A 91 6.431 -1.988 -3.005 1.00 0.00 O ATOM 233 CB PHE A 91 5.157 0.861 -2.300 1.00 0.00 C ATOM 234 CG PHE A 91 3.810 0.317 -2.691 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.674 -0.489 -3.816 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.678 0.608 -1.934 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.437 -0.994 -4.180 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.439 0.104 -2.293 1.00 0.00 C ATOM 239 CZ PHE A 91 1.318 -0.697 -3.417 1.00 0.00 C ATOM 240 H PHE A 91 7.772 0.578 -2.481 1.00 0.00 H ATOM 241 HA PHE A 91 5.752 -0.102 -0.482 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.995 1.736 -1.688 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.673 1.151 -3.203 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.546 -0.721 -4.411 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.771 1.234 -1.060 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.344 -1.620 -5.056 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.568 0.336 -1.698 1.00 0.00 H ATOM 248 HZ PHE A 91 0.353 -1.090 -3.698 1.00 0.00 H ATOM 249 N TYR A 92 4.859 -2.259 -1.414 1.00 0.00 N ATOM 250 CA TYR A 92 4.533 -3.623 -1.811 1.00 0.00 C ATOM 251 C TYR A 92 3.032 -3.878 -1.715 1.00 0.00 C ATOM 252 O TYR A 92 2.313 -3.161 -1.019 1.00 0.00 O ATOM 253 CB TYR A 92 5.283 -4.626 -0.935 1.00 0.00 C ATOM 254 CG TYR A 92 6.764 -4.697 -1.227 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.245 -4.520 -2.523 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.683 -4.940 -0.209 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.603 -4.585 -2.795 1.00 0.00 C ATOM 258 CE2 TYR A 92 9.041 -5.006 -0.472 1.00 0.00 C ATOM 259 CZ TYR A 92 9.496 -4.828 -1.766 1.00 0.00 C ATOM 260 OH TYR A 92 10.844 -4.891 -2.032 1.00 0.00 O ATOM 261 H TYR A 92 4.380 -1.855 -0.661 1.00 0.00 H ATOM 262 HA TYR A 92 4.842 -3.753 -2.837 1.00 0.00 H ATOM 263 HB2 TYR A 92 5.165 -4.346 0.102 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.866 -5.611 -1.086 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.543 -4.331 -3.324 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.323 -5.079 0.800 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.959 -4.445 -3.804 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.737 -5.196 0.331 1.00 0.00 H ATOM 269 HH TYR A 92 11.209 -5.693 -1.650 1.00 0.00 H ATOM 270 N ARG A 93 2.570 -4.905 -2.418 1.00 0.00 N ATOM 271 CA ARG A 93 1.157 -5.261 -2.414 1.00 0.00 C ATOM 272 C ARG A 93 0.983 -6.776 -2.433 1.00 0.00 C ATOM 273 O ARG A 93 -0.044 -7.288 -2.877 1.00 0.00 O ATOM 274 CB ARG A 93 0.449 -4.636 -3.616 1.00 0.00 C ATOM 275 CG ARG A 93 0.614 -5.429 -4.901 1.00 0.00 C ATOM 276 CD ARG A 93 0.068 -4.668 -6.097 1.00 0.00 C ATOM 277 NE ARG A 93 -1.250 -5.152 -6.498 1.00 0.00 N ATOM 278 CZ ARG A 93 -1.491 -6.403 -6.877 1.00 0.00 C ATOM 279 NH1 ARG A 93 -0.505 -7.290 -6.912 1.00 0.00 N ATOM 280 NH2 ARG A 93 -2.718 -6.768 -7.224 1.00 0.00 N ATOM 281 H ARG A 93 3.195 -5.439 -2.951 1.00 0.00 H ATOM 282 HA ARG A 93 0.720 -4.871 -1.506 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.606 -4.561 -3.398 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.845 -3.644 -3.777 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.664 -5.624 -5.060 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.082 -6.365 -4.807 1.00 0.00 H ATOM 287 HD2 ARG A 93 -0.006 -3.622 -5.839 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.751 -4.785 -6.925 1.00 0.00 H ATOM 289 HE ARG A 93 -1.993 -4.513 -6.481 1.00 0.00 H ATOM 290 HH11 ARG A 93 0.421 -7.017 -6.651 1.00 0.00 H ATOM 291 HH12 ARG A 93 -0.688 -8.230 -7.198 1.00 0.00 H ATOM 292 HH21 ARG A 93 -3.463 -6.103 -7.200 1.00 0.00 H ATOM 293 HH22 ARG A 93 -2.896 -7.710 -7.508 1.00 0.00 H ATOM 294 N THR A 94 1.996 -7.486 -1.948 1.00 0.00 N ATOM 295 CA THR A 94 1.960 -8.943 -1.906 1.00 0.00 C ATOM 296 C THR A 94 2.388 -9.456 -0.535 1.00 0.00 C ATOM 297 O THR A 94 3.577 -9.495 -0.217 1.00 0.00 O ATOM 298 CB THR A 94 2.870 -9.527 -2.988 1.00 0.00 C ATOM 299 OG1 THR A 94 4.211 -9.119 -2.789 1.00 0.00 O ATOM 300 CG2 THR A 94 2.469 -9.119 -4.390 1.00 0.00 C ATOM 301 H THR A 94 2.788 -7.018 -1.608 1.00 0.00 H ATOM 302 HA THR A 94 0.945 -9.255 -2.094 1.00 0.00 H ATOM 303 HB THR A 94 2.831 -10.605 -2.933 1.00 0.00 H ATOM 304 HG1 THR A 94 4.757 -9.446 -3.509 1.00 0.00 H ATOM 305 HG21 THR A 94 1.426 -9.349 -4.547 1.00 0.00 H ATOM 306 HG22 THR A 94 2.627 -8.058 -4.515 1.00 0.00 H ATOM 307 HG23 THR A 94 3.069 -9.659 -5.107 1.00 0.00 H ATOM 308 N PRO A 95 1.416 -9.857 0.298 1.00 0.00 N ATOM 309 CA PRO A 95 1.685 -10.370 1.645 1.00 0.00 C ATOM 310 C PRO A 95 2.413 -11.711 1.622 1.00 0.00 C ATOM 311 O PRO A 95 3.353 -11.931 2.385 1.00 0.00 O ATOM 312 CB PRO A 95 0.290 -10.530 2.254 1.00 0.00 C ATOM 313 CG PRO A 95 -0.622 -10.677 1.084 1.00 0.00 C ATOM 314 CD PRO A 95 -0.024 -9.840 -0.011 1.00 0.00 C ATOM 315 HA PRO A 95 2.257 -9.664 2.229 1.00 0.00 H ATOM 316 HB2 PRO A 95 0.268 -11.406 2.886 1.00 0.00 H ATOM 317 HB3 PRO A 95 0.045 -9.653 2.835 1.00 0.00 H ATOM 318 HG2 PRO A 95 -0.667 -11.713 0.783 1.00 0.00 H ATOM 319 HG3 PRO A 95 -1.607 -10.316 1.338 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.217 -10.285 -0.975 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.413 -8.834 0.027 1.00 0.00 H ATOM 322 N SER A 96 1.971 -12.603 0.743 1.00 0.00 N ATOM 323 CA SER A 96 2.579 -13.922 0.621 1.00 0.00 C ATOM 324 C SER A 96 2.911 -14.240 -0.833 1.00 0.00 C ATOM 325 O SER A 96 2.366 -13.630 -1.753 1.00 0.00 O ATOM 326 CB SER A 96 1.644 -14.992 1.188 1.00 0.00 C ATOM 327 OG SER A 96 2.073 -15.420 2.469 1.00 0.00 O ATOM 328 H SER A 96 1.216 -12.370 0.162 1.00 0.00 H ATOM 329 HA SER A 96 3.495 -13.919 1.194 1.00 0.00 H ATOM 330 HB2 SER A 96 0.647 -14.586 1.274 1.00 0.00 H ATOM 331 HB3 SER A 96 1.629 -15.843 0.523 1.00 0.00 H ATOM 332 HG SER A 96 2.441 -14.674 2.949 1.00 0.00 H ATOM 333 N PRO A 97 3.814 -15.205 -1.055 1.00 0.00 N ATOM 334 CA PRO A 97 4.224 -15.611 -2.401 1.00 0.00 C ATOM 335 C PRO A 97 3.122 -16.363 -3.140 1.00 0.00 C ATOM 336 O PRO A 97 2.829 -17.517 -2.829 1.00 0.00 O ATOM 337 CB PRO A 97 5.420 -16.532 -2.146 1.00 0.00 C ATOM 338 CG PRO A 97 5.199 -17.069 -0.774 1.00 0.00 C ATOM 339 CD PRO A 97 4.505 -15.976 -0.006 1.00 0.00 C ATOM 340 HA PRO A 97 4.539 -14.763 -2.992 1.00 0.00 H ATOM 341 HB2 PRO A 97 5.434 -17.321 -2.882 1.00 0.00 H ATOM 342 HB3 PRO A 97 6.335 -15.962 -2.202 1.00 0.00 H ATOM 343 HG2 PRO A 97 4.574 -17.948 -0.821 1.00 0.00 H ATOM 344 HG3 PRO A 97 6.147 -17.305 -0.314 1.00 0.00 H ATOM 345 HD2 PRO A 97 3.797 -16.398 0.692 1.00 0.00 H ATOM 346 HD3 PRO A 97 5.227 -15.362 0.511 1.00 0.00 H ATOM 347 N ASP A 98 2.514 -15.700 -4.118 1.00 0.00 N ATOM 348 CA ASP A 98 1.443 -16.305 -4.901 1.00 0.00 C ATOM 349 C ASP A 98 0.118 -16.248 -4.147 1.00 0.00 C ATOM 350 O ASP A 98 -0.634 -17.222 -4.119 1.00 0.00 O ATOM 351 CB ASP A 98 1.787 -17.756 -5.239 1.00 0.00 C ATOM 352 CG ASP A 98 0.976 -18.288 -6.404 1.00 0.00 C ATOM 353 OD1 ASP A 98 0.938 -17.615 -7.457 1.00 0.00 O ATOM 354 OD2 ASP A 98 0.378 -19.376 -6.264 1.00 0.00 O ATOM 355 H ASP A 98 2.792 -14.781 -4.318 1.00 0.00 H ATOM 356 HA ASP A 98 1.347 -15.744 -5.819 1.00 0.00 H ATOM 357 HB2 ASP A 98 2.835 -17.822 -5.495 1.00 0.00 H ATOM 358 HB3 ASP A 98 1.593 -18.376 -4.376 1.00 0.00 H ATOM 359 N ALA A 99 -0.161 -15.100 -3.539 1.00 0.00 N ATOM 360 CA ALA A 99 -1.396 -14.915 -2.786 1.00 0.00 C ATOM 361 C ALA A 99 -2.345 -13.970 -3.515 1.00 0.00 C ATOM 362 O ALA A 99 -2.216 -13.754 -4.721 1.00 0.00 O ATOM 363 CB ALA A 99 -1.089 -14.388 -1.392 1.00 0.00 C ATOM 364 H ALA A 99 0.478 -14.359 -3.598 1.00 0.00 H ATOM 365 HA ALA A 99 -1.872 -15.880 -2.684 1.00 0.00 H ATOM 366 HB1 ALA A 99 -0.205 -14.876 -1.009 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.920 -13.321 -1.440 1.00 0.00 H ATOM 368 HB3 ALA A 99 -1.924 -14.590 -0.739 1.00 0.00 H ATOM 369 N LYS A 100 -3.298 -13.409 -2.778 1.00 0.00 N ATOM 370 CA LYS A 100 -4.268 -12.487 -3.357 1.00 0.00 C ATOM 371 C LYS A 100 -3.803 -11.043 -3.203 1.00 0.00 C ATOM 372 O LYS A 100 -4.610 -10.114 -3.227 1.00 0.00 O ATOM 373 CB LYS A 100 -5.635 -12.666 -2.695 1.00 0.00 C ATOM 374 CG LYS A 100 -6.052 -14.120 -2.544 1.00 0.00 C ATOM 375 CD LYS A 100 -6.844 -14.342 -1.266 1.00 0.00 C ATOM 376 CE LYS A 100 -8.275 -13.847 -1.405 1.00 0.00 C ATOM 377 NZ LYS A 100 -9.251 -14.971 -1.426 1.00 0.00 N ATOM 378 H LYS A 100 -3.350 -13.620 -1.822 1.00 0.00 H ATOM 379 HA LYS A 100 -4.355 -12.715 -4.409 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.607 -12.220 -1.711 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.380 -12.161 -3.290 1.00 0.00 H ATOM 382 HG2 LYS A 100 -6.665 -14.398 -3.388 1.00 0.00 H ATOM 383 HG3 LYS A 100 -5.167 -14.739 -2.521 1.00 0.00 H ATOM 384 HD2 LYS A 100 -6.859 -15.398 -1.042 1.00 0.00 H ATOM 385 HD3 LYS A 100 -6.364 -13.807 -0.459 1.00 0.00 H ATOM 386 HE2 LYS A 100 -8.501 -13.200 -0.571 1.00 0.00 H ATOM 387 HE3 LYS A 100 -8.360 -13.289 -2.326 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -8.925 -15.740 -0.807 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -10.180 -14.643 -1.091 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -9.354 -15.338 -2.393 1.00 0.00 H ATOM 391 N ALA A 101 -2.496 -10.863 -3.046 1.00 0.00 N ATOM 392 CA ALA A 101 -1.921 -9.533 -2.887 1.00 0.00 C ATOM 393 C ALA A 101 -2.408 -8.877 -1.599 1.00 0.00 C ATOM 394 O ALA A 101 -3.229 -9.440 -0.875 1.00 0.00 O ATOM 395 CB ALA A 101 -2.266 -8.664 -4.087 1.00 0.00 C ATOM 396 H ALA A 101 -1.904 -11.644 -3.035 1.00 0.00 H ATOM 397 HA ALA A 101 -0.848 -9.637 -2.844 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.177 -9.024 -4.544 1.00 0.00 H ATOM 399 HB2 ALA A 101 -2.406 -7.643 -3.762 1.00 0.00 H ATOM 400 HB3 ALA A 101 -1.462 -8.705 -4.805 1.00 0.00 H ATOM 401 N PHE A 102 -1.894 -7.683 -1.319 1.00 0.00 N ATOM 402 CA PHE A 102 -2.277 -6.949 -0.119 1.00 0.00 C ATOM 403 C PHE A 102 -3.541 -6.134 -0.366 1.00 0.00 C ATOM 404 O PHE A 102 -4.436 -6.084 0.479 1.00 0.00 O ATOM 405 CB PHE A 102 -1.139 -6.027 0.326 1.00 0.00 C ATOM 406 CG PHE A 102 -0.412 -6.519 1.544 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.114 -7.072 2.610 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.975 -6.431 1.627 1.00 0.00 C ATOM 409 CE1 PHE A 102 -0.448 -7.529 3.735 1.00 0.00 C ATOM 410 CE2 PHE A 102 1.645 -6.887 2.750 1.00 0.00 C ATOM 411 CZ PHE A 102 0.932 -7.437 3.805 1.00 0.00 C ATOM 412 H PHE A 102 -1.245 -7.286 -1.936 1.00 0.00 H ATOM 413 HA PHE A 102 -2.473 -7.669 0.662 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.422 -5.940 -0.477 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.542 -5.051 0.549 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.190 -7.144 2.555 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.531 -6.001 0.807 1.00 0.00 H ATOM 418 HE1 PHE A 102 -1.004 -7.957 4.555 1.00 0.00 H ATOM 419 HE2 PHE A 102 2.722 -6.815 2.803 1.00 0.00 H ATOM 420 HZ PHE A 102 1.453 -7.793 4.682 1.00 0.00 H ATOM 421 N ILE A 103 -3.608 -5.498 -1.531 1.00 0.00 N ATOM 422 CA ILE A 103 -4.760 -4.684 -1.897 1.00 0.00 C ATOM 423 C ILE A 103 -4.661 -4.219 -3.345 1.00 0.00 C ATOM 424 O ILE A 103 -3.568 -3.959 -3.851 1.00 0.00 O ATOM 425 CB ILE A 103 -4.898 -3.450 -0.985 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.522 -2.860 -0.667 1.00 0.00 C ATOM 427 CG2 ILE A 103 -5.633 -3.815 0.295 1.00 0.00 C ATOM 428 CD1 ILE A 103 -3.208 -1.607 -1.452 1.00 0.00 C ATOM 429 H ILE A 103 -2.862 -5.580 -2.161 1.00 0.00 H ATOM 430 HA ILE A 103 -5.647 -5.291 -1.785 1.00 0.00 H ATOM 431 HB ILE A 103 -5.486 -2.709 -1.507 1.00 0.00 H ATOM 432 HG12 ILE A 103 -3.479 -2.613 0.383 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.761 -3.593 -0.891 1.00 0.00 H ATOM 434 HG21 ILE A 103 -6.292 -4.650 0.107 1.00 0.00 H ATOM 435 HG22 ILE A 103 -4.917 -4.086 1.057 1.00 0.00 H ATOM 436 HG23 ILE A 103 -6.213 -2.968 0.631 1.00 0.00 H ATOM 437 HD11 ILE A 103 -4.105 -1.016 -1.561 1.00 0.00 H ATOM 438 HD12 ILE A 103 -2.461 -1.030 -0.926 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.833 -1.877 -2.428 1.00 0.00 H ATOM 440 N GLU A 104 -5.806 -4.116 -4.009 1.00 0.00 N ATOM 441 CA GLU A 104 -5.846 -3.681 -5.400 1.00 0.00 C ATOM 442 C GLU A 104 -7.152 -2.956 -5.706 1.00 0.00 C ATOM 443 O GLU A 104 -8.094 -2.994 -4.915 1.00 0.00 O ATOM 444 CB GLU A 104 -5.683 -4.881 -6.335 1.00 0.00 C ATOM 445 CG GLU A 104 -6.986 -5.604 -6.631 1.00 0.00 C ATOM 446 CD GLU A 104 -6.775 -7.061 -6.994 1.00 0.00 C ATOM 447 OE1 GLU A 104 -5.607 -7.500 -7.034 1.00 0.00 O ATOM 448 OE2 GLU A 104 -7.780 -7.762 -7.238 1.00 0.00 O ATOM 449 H GLU A 104 -6.645 -4.337 -3.553 1.00 0.00 H ATOM 450 HA GLU A 104 -5.024 -3.000 -5.558 1.00 0.00 H ATOM 451 HB2 GLU A 104 -5.263 -4.540 -7.270 1.00 0.00 H ATOM 452 HB3 GLU A 104 -5.001 -5.586 -5.880 1.00 0.00 H ATOM 453 HG2 GLU A 104 -7.617 -5.554 -5.757 1.00 0.00 H ATOM 454 HG3 GLU A 104 -7.476 -5.109 -7.456 1.00 0.00 H ATOM 455 N VAL A 105 -7.202 -2.295 -6.858 1.00 0.00 N ATOM 456 CA VAL A 105 -8.393 -1.561 -7.266 1.00 0.00 C ATOM 457 C VAL A 105 -9.652 -2.389 -7.040 1.00 0.00 C ATOM 458 O VAL A 105 -9.742 -3.536 -7.479 1.00 0.00 O ATOM 459 CB VAL A 105 -8.321 -1.153 -8.750 1.00 0.00 C ATOM 460 CG1 VAL A 105 -9.594 -0.435 -9.169 1.00 0.00 C ATOM 461 CG2 VAL A 105 -7.100 -0.282 -9.005 1.00 0.00 C ATOM 462 H VAL A 105 -6.417 -2.301 -7.447 1.00 0.00 H ATOM 463 HA VAL A 105 -8.452 -0.663 -6.669 1.00 0.00 H ATOM 464 HB VAL A 105 -8.226 -2.050 -9.345 1.00 0.00 H ATOM 465 HG11 VAL A 105 -9.744 0.430 -8.541 1.00 0.00 H ATOM 466 HG12 VAL A 105 -9.509 -0.123 -10.200 1.00 0.00 H ATOM 467 HG13 VAL A 105 -10.436 -1.104 -9.065 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.859 0.272 -8.109 1.00 0.00 H ATOM 469 HG22 VAL A 105 -6.263 -0.906 -9.278 1.00 0.00 H ATOM 470 HG23 VAL A 105 -7.312 0.408 -9.808 1.00 0.00 H ATOM 471 N GLY A 106 -10.624 -1.802 -6.349 1.00 0.00 N ATOM 472 CA GLY A 106 -11.866 -2.500 -6.074 1.00 0.00 C ATOM 473 C GLY A 106 -11.914 -3.068 -4.668 1.00 0.00 C ATOM 474 O GLY A 106 -12.976 -3.464 -4.188 1.00 0.00 O ATOM 475 H GLY A 106 -10.496 -0.887 -6.023 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.688 -1.812 -6.201 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.975 -3.310 -6.780 1.00 0.00 H ATOM 478 N GLN A 107 -10.761 -3.107 -4.008 1.00 0.00 N ATOM 479 CA GLN A 107 -10.676 -3.630 -2.650 1.00 0.00 C ATOM 480 C GLN A 107 -11.296 -2.658 -1.652 1.00 0.00 C ATOM 481 O GLN A 107 -10.802 -1.547 -1.463 1.00 0.00 O ATOM 482 CB GLN A 107 -9.217 -3.900 -2.275 1.00 0.00 C ATOM 483 CG GLN A 107 -9.042 -5.065 -1.314 1.00 0.00 C ATOM 484 CD GLN A 107 -9.954 -4.967 -0.106 1.00 0.00 C ATOM 485 OE1 GLN A 107 -9.666 -4.242 0.846 1.00 0.00 O ATOM 486 NE2 GLN A 107 -11.061 -5.700 -0.139 1.00 0.00 N ATOM 487 H GLN A 107 -9.948 -2.777 -4.445 1.00 0.00 H ATOM 488 HA GLN A 107 -11.224 -4.560 -2.617 1.00 0.00 H ATOM 489 HB2 GLN A 107 -8.660 -4.117 -3.174 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.807 -3.016 -1.812 1.00 0.00 H ATOM 491 HG2 GLN A 107 -9.261 -5.983 -1.837 1.00 0.00 H ATOM 492 HG3 GLN A 107 -8.017 -5.082 -0.973 1.00 0.00 H ATOM 493 HE21 GLN A 107 -11.225 -6.255 -0.930 1.00 0.00 H ATOM 494 HE22 GLN A 107 -11.668 -5.655 0.629 1.00 0.00 H ATOM 495 N LYS A 108 -12.384 -3.084 -1.018 1.00 0.00 N ATOM 496 CA LYS A 108 -13.073 -2.250 -0.040 1.00 0.00 C ATOM 497 C LYS A 108 -12.389 -2.329 1.322 1.00 0.00 C ATOM 498 O LYS A 108 -12.801 -3.097 2.190 1.00 0.00 O ATOM 499 CB LYS A 108 -14.536 -2.681 0.088 1.00 0.00 C ATOM 500 CG LYS A 108 -15.279 -2.711 -1.237 1.00 0.00 C ATOM 501 CD LYS A 108 -16.549 -1.878 -1.182 1.00 0.00 C ATOM 502 CE LYS A 108 -17.254 -1.850 -2.529 1.00 0.00 C ATOM 503 NZ LYS A 108 -18.595 -1.209 -2.441 1.00 0.00 N ATOM 504 H LYS A 108 -12.731 -3.979 -1.212 1.00 0.00 H ATOM 505 HA LYS A 108 -13.037 -1.229 -0.389 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.571 -3.670 0.519 1.00 0.00 H ATOM 507 HB3 LYS A 108 -15.045 -1.993 0.746 1.00 0.00 H ATOM 508 HG2 LYS A 108 -14.636 -2.317 -2.009 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.539 -3.734 -1.469 1.00 0.00 H ATOM 510 HD2 LYS A 108 -17.216 -2.305 -0.448 1.00 0.00 H ATOM 511 HD3 LYS A 108 -16.294 -0.869 -0.898 1.00 0.00 H ATOM 512 HE2 LYS A 108 -16.645 -1.296 -3.227 1.00 0.00 H ATOM 513 HE3 LYS A 108 -17.372 -2.864 -2.881 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -18.573 -0.427 -1.756 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -18.873 -0.833 -3.371 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -19.304 -1.904 -2.134 1.00 0.00 H ATOM 517 N VAL A 109 -11.344 -1.528 1.502 1.00 0.00 N ATOM 518 CA VAL A 109 -10.606 -1.509 2.759 1.00 0.00 C ATOM 519 C VAL A 109 -11.457 -0.930 3.885 1.00 0.00 C ATOM 520 O VAL A 109 -12.489 -0.305 3.638 1.00 0.00 O ATOM 521 CB VAL A 109 -9.307 -0.689 2.639 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.231 -1.496 1.930 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.568 0.621 1.913 1.00 0.00 C ATOM 524 H VAL A 109 -11.062 -0.936 0.773 1.00 0.00 H ATOM 525 HA VAL A 109 -10.343 -2.527 3.007 1.00 0.00 H ATOM 526 HB VAL A 109 -8.957 -0.461 3.635 1.00 0.00 H ATOM 527 HG11 VAL A 109 -8.695 -2.223 1.280 1.00 0.00 H ATOM 528 HG12 VAL A 109 -7.613 -0.833 1.343 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.621 -2.005 2.661 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.594 0.921 2.068 1.00 0.00 H ATOM 531 HG22 VAL A 109 -8.908 1.384 2.298 1.00 0.00 H ATOM 532 HG23 VAL A 109 -9.389 0.490 0.856 1.00 0.00 H ATOM 533 N ASN A 110 -11.017 -1.140 5.121 1.00 0.00 N ATOM 534 CA ASN A 110 -11.735 -0.641 6.283 1.00 0.00 C ATOM 535 C ASN A 110 -10.806 -0.521 7.481 1.00 0.00 C ATOM 536 O ASN A 110 -10.077 -1.454 7.816 1.00 0.00 O ATOM 537 CB ASN A 110 -12.906 -1.561 6.624 1.00 0.00 C ATOM 538 CG ASN A 110 -13.711 -1.953 5.401 1.00 0.00 C ATOM 539 OD1 ASN A 110 -14.776 -1.394 5.139 1.00 0.00 O ATOM 540 ND2 ASN A 110 -13.204 -2.921 4.645 1.00 0.00 N ATOM 541 H ASN A 110 -10.188 -1.640 5.256 1.00 0.00 H ATOM 542 HA ASN A 110 -12.117 0.337 6.039 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.528 -2.459 7.087 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.560 -1.052 7.317 1.00 0.00 H ATOM 545 HD21 ASN A 110 -12.351 -3.321 4.916 1.00 0.00 H ATOM 546 HD22 ASN A 110 -13.703 -3.194 3.848 1.00 0.00 H ATOM 547 N VAL A 111 -10.844 0.639 8.119 1.00 0.00 N ATOM 548 CA VAL A 111 -10.012 0.907 9.286 1.00 0.00 C ATOM 549 C VAL A 111 -9.809 -0.354 10.119 1.00 0.00 C ATOM 550 O VAL A 111 -10.749 -0.870 10.723 1.00 0.00 O ATOM 551 CB VAL A 111 -10.631 2.001 10.177 1.00 0.00 C ATOM 552 CG1 VAL A 111 -10.004 3.354 9.876 1.00 0.00 C ATOM 553 CG2 VAL A 111 -12.140 2.051 9.990 1.00 0.00 C ATOM 554 H VAL A 111 -11.448 1.333 7.793 1.00 0.00 H ATOM 555 HA VAL A 111 -9.051 1.255 8.939 1.00 0.00 H ATOM 556 HB VAL A 111 -10.427 1.757 11.208 1.00 0.00 H ATOM 557 HG11 VAL A 111 -9.059 3.209 9.374 1.00 0.00 H ATOM 558 HG12 VAL A 111 -10.667 3.924 9.241 1.00 0.00 H ATOM 559 HG13 VAL A 111 -9.843 3.889 10.800 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.497 1.078 9.686 1.00 0.00 H ATOM 561 HG22 VAL A 111 -12.609 2.332 10.920 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.384 2.777 9.228 1.00 0.00 H ATOM 563 N GLY A 112 -8.575 -0.847 10.146 1.00 0.00 N ATOM 564 CA GLY A 112 -8.269 -2.046 10.905 1.00 0.00 C ATOM 565 C GLY A 112 -7.952 -3.228 10.013 1.00 0.00 C ATOM 566 O GLY A 112 -7.906 -4.369 10.474 1.00 0.00 O ATOM 567 H GLY A 112 -7.865 -0.394 9.643 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.417 -1.849 11.540 1.00 0.00 H ATOM 569 HA3 GLY A 112 -9.118 -2.293 11.524 1.00 0.00 H ATOM 570 N ASP A 113 -7.734 -2.956 8.730 1.00 0.00 N ATOM 571 CA ASP A 113 -7.419 -4.003 7.768 1.00 0.00 C ATOM 572 C ASP A 113 -6.086 -3.723 7.083 1.00 0.00 C ATOM 573 O ASP A 113 -6.001 -2.876 6.193 1.00 0.00 O ATOM 574 CB ASP A 113 -8.530 -4.115 6.722 1.00 0.00 C ATOM 575 CG ASP A 113 -8.159 -5.041 5.581 1.00 0.00 C ATOM 576 OD1 ASP A 113 -7.301 -5.925 5.788 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.728 -4.883 4.481 1.00 0.00 O ATOM 578 H ASP A 113 -7.784 -2.026 8.426 1.00 0.00 H ATOM 579 HA ASP A 113 -7.345 -4.937 8.304 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.423 -4.496 7.195 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.734 -3.135 6.316 1.00 0.00 H ATOM 582 N THR A 114 -5.049 -4.438 7.506 1.00 0.00 N ATOM 583 CA THR A 114 -3.715 -4.269 6.938 1.00 0.00 C ATOM 584 C THR A 114 -3.789 -3.934 5.453 1.00 0.00 C ATOM 585 O THR A 114 -3.845 -4.826 4.607 1.00 0.00 O ATOM 586 CB THR A 114 -2.887 -5.538 7.142 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.169 -6.124 8.401 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.394 -5.297 7.073 1.00 0.00 C ATOM 589 H THR A 114 -5.184 -5.096 8.220 1.00 0.00 H ATOM 590 HA THR A 114 -3.237 -3.451 7.456 1.00 0.00 H ATOM 591 HB THR A 114 -3.142 -6.251 6.371 1.00 0.00 H ATOM 592 HG1 THR A 114 -3.524 -7.007 8.271 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.165 -4.708 6.197 1.00 0.00 H ATOM 594 HG22 THR A 114 -1.073 -4.766 7.957 1.00 0.00 H ATOM 595 HG23 THR A 114 -0.878 -6.243 7.015 1.00 0.00 H ATOM 596 N LEU A 115 -3.784 -2.642 5.142 1.00 0.00 N ATOM 597 CA LEU A 115 -3.848 -2.189 3.758 1.00 0.00 C ATOM 598 C LEU A 115 -2.808 -2.910 2.906 1.00 0.00 C ATOM 599 O LEU A 115 -3.135 -3.820 2.145 1.00 0.00 O ATOM 600 CB LEU A 115 -3.624 -0.678 3.684 1.00 0.00 C ATOM 601 CG LEU A 115 -4.893 0.172 3.773 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.552 1.601 4.162 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.645 0.141 2.451 1.00 0.00 C ATOM 604 H LEU A 115 -3.735 -1.977 5.860 1.00 0.00 H ATOM 605 HA LEU A 115 -4.831 -2.419 3.377 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.968 -0.393 4.494 1.00 0.00 H ATOM 607 HB3 LEU A 115 -3.133 -0.452 2.749 1.00 0.00 H ATOM 608 HG LEU A 115 -5.538 -0.238 4.536 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.642 1.903 3.665 1.00 0.00 H ATOM 610 HD12 LEU A 115 -5.357 2.257 3.866 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.414 1.660 5.232 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.010 0.523 1.666 1.00 0.00 H ATOM 613 HD22 LEU A 115 -5.930 -0.876 2.222 1.00 0.00 H ATOM 614 HD23 LEU A 115 -6.532 0.754 2.527 1.00 0.00 H ATOM 615 N CYS A 116 -1.553 -2.498 3.048 1.00 0.00 N ATOM 616 CA CYS A 116 -0.459 -3.104 2.298 1.00 0.00 C ATOM 617 C CYS A 116 0.822 -3.104 3.122 1.00 0.00 C ATOM 618 O CYS A 116 0.779 -3.064 4.353 1.00 0.00 O ATOM 619 CB CYS A 116 -0.234 -2.354 0.983 1.00 0.00 C ATOM 620 SG CYS A 116 0.611 -0.768 1.174 1.00 0.00 S ATOM 621 H CYS A 116 -1.356 -1.771 3.674 1.00 0.00 H ATOM 622 HA CYS A 116 -0.733 -4.126 2.079 1.00 0.00 H ATOM 623 HB2 CYS A 116 0.364 -2.967 0.325 1.00 0.00 H ATOM 624 HB3 CYS A 116 -1.190 -2.164 0.517 1.00 0.00 H ATOM 625 HG CYS A 116 0.097 -0.230 1.783 1.00 0.00 H ATOM 626 N ILE A 117 1.960 -3.146 2.441 1.00 0.00 N ATOM 627 CA ILE A 117 3.252 -3.148 3.112 1.00 0.00 C ATOM 628 C ILE A 117 4.228 -2.207 2.407 1.00 0.00 C ATOM 629 O ILE A 117 4.111 -1.958 1.208 1.00 0.00 O ATOM 630 CB ILE A 117 3.836 -4.583 3.190 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.376 -5.263 4.482 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.360 -4.583 3.108 1.00 0.00 C ATOM 633 CD1 ILE A 117 4.023 -6.609 4.727 1.00 0.00 C ATOM 634 H ILE A 117 1.930 -3.175 1.460 1.00 0.00 H ATOM 635 HA ILE A 117 3.098 -2.791 4.120 1.00 0.00 H ATOM 636 HB ILE A 117 3.459 -5.142 2.351 1.00 0.00 H ATOM 637 HG12 ILE A 117 3.613 -4.625 5.320 1.00 0.00 H ATOM 638 HG13 ILE A 117 2.306 -5.410 4.441 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.674 -4.028 2.237 1.00 0.00 H ATOM 640 HG22 ILE A 117 5.770 -4.125 3.996 1.00 0.00 H ATOM 641 HG23 ILE A 117 5.714 -5.600 3.031 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.660 -6.860 3.893 1.00 0.00 H ATOM 643 HD12 ILE A 117 4.614 -6.567 5.630 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.258 -7.363 4.833 1.00 0.00 H ATOM 645 N VAL A 118 5.186 -1.688 3.166 1.00 0.00 N ATOM 646 CA VAL A 118 6.181 -0.774 2.622 1.00 0.00 C ATOM 647 C VAL A 118 7.566 -1.064 3.191 1.00 0.00 C ATOM 648 O VAL A 118 7.963 -0.489 4.204 1.00 0.00 O ATOM 649 CB VAL A 118 5.817 0.693 2.917 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.890 1.630 2.385 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.459 1.035 2.325 1.00 0.00 C ATOM 652 H VAL A 118 5.223 -1.927 4.115 1.00 0.00 H ATOM 653 HA VAL A 118 6.206 -0.908 1.550 1.00 0.00 H ATOM 654 HB VAL A 118 5.761 0.820 3.990 1.00 0.00 H ATOM 655 HG11 VAL A 118 7.037 1.447 1.330 1.00 0.00 H ATOM 656 HG12 VAL A 118 6.582 2.653 2.534 1.00 0.00 H ATOM 657 HG13 VAL A 118 7.817 1.452 2.912 1.00 0.00 H ATOM 658 HG21 VAL A 118 3.852 0.143 2.278 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.970 1.771 2.947 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.590 1.435 1.331 1.00 0.00 H ATOM 661 N GLU A 119 8.296 -1.958 2.533 1.00 0.00 N ATOM 662 CA GLU A 119 9.637 -2.322 2.976 1.00 0.00 C ATOM 663 C GLU A 119 10.492 -1.080 3.200 1.00 0.00 C ATOM 664 O GLU A 119 11.230 -0.652 2.311 1.00 0.00 O ATOM 665 CB GLU A 119 10.306 -3.236 1.949 1.00 0.00 C ATOM 666 CG GLU A 119 10.725 -4.583 2.515 1.00 0.00 C ATOM 667 CD GLU A 119 12.120 -4.988 2.083 1.00 0.00 C ATOM 668 OE1 GLU A 119 13.056 -4.180 2.264 1.00 0.00 O ATOM 669 OE2 GLU A 119 12.278 -6.114 1.566 1.00 0.00 O ATOM 670 H GLU A 119 7.925 -2.382 1.732 1.00 0.00 H ATOM 671 HA GLU A 119 9.543 -2.854 3.910 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.616 -3.411 1.136 1.00 0.00 H ATOM 673 HB3 GLU A 119 11.186 -2.743 1.563 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.700 -4.529 3.593 1.00 0.00 H ATOM 675 HG3 GLU A 119 10.026 -5.334 2.176 1.00 0.00 H ATOM 676 N ALA A 120 10.392 -0.507 4.394 1.00 0.00 N ATOM 677 CA ALA A 120 11.157 0.685 4.737 1.00 0.00 C ATOM 678 C ALA A 120 12.323 0.337 5.654 1.00 0.00 C ATOM 679 O ALA A 120 12.190 -0.494 6.551 1.00 0.00 O ATOM 680 CB ALA A 120 10.256 1.720 5.392 1.00 0.00 C ATOM 681 H ALA A 120 9.788 -0.895 5.061 1.00 0.00 H ATOM 682 HA ALA A 120 11.545 1.107 3.821 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.254 1.324 5.475 1.00 0.00 H ATOM 684 HB2 ALA A 120 10.632 1.956 6.376 1.00 0.00 H ATOM 685 HB3 ALA A 120 10.238 2.615 4.788 1.00 0.00 H ATOM 686 N MET A 121 13.467 0.973 5.420 1.00 0.00 N ATOM 687 CA MET A 121 14.659 0.725 6.223 1.00 0.00 C ATOM 688 C MET A 121 14.941 -0.771 6.316 1.00 0.00 C ATOM 689 O MET A 121 15.617 -1.231 7.238 1.00 0.00 O ATOM 690 CB MET A 121 14.497 1.330 7.623 1.00 0.00 C ATOM 691 CG MET A 121 13.936 0.366 8.659 1.00 0.00 C ATOM 692 SD MET A 121 12.634 1.106 9.663 1.00 0.00 S ATOM 693 CE MET A 121 13.457 1.228 11.248 1.00 0.00 C ATOM 694 H MET A 121 13.511 1.622 4.686 1.00 0.00 H ATOM 695 HA MET A 121 15.493 1.203 5.729 1.00 0.00 H ATOM 696 HB2 MET A 121 15.464 1.668 7.968 1.00 0.00 H ATOM 697 HB3 MET A 121 13.834 2.180 7.558 1.00 0.00 H ATOM 698 HG2 MET A 121 13.531 -0.494 8.150 1.00 0.00 H ATOM 699 HG3 MET A 121 14.738 0.052 9.310 1.00 0.00 H ATOM 700 HE1 MET A 121 14.307 0.563 11.265 1.00 0.00 H ATOM 701 HE2 MET A 121 13.791 2.244 11.404 1.00 0.00 H ATOM 702 HE3 MET A 121 12.768 0.953 12.033 1.00 0.00 H ATOM 703 N LYS A 122 14.414 -1.522 5.356 1.00 0.00 N ATOM 704 CA LYS A 122 14.599 -2.967 5.322 1.00 0.00 C ATOM 705 C LYS A 122 13.542 -3.670 6.168 1.00 0.00 C ATOM 706 O LYS A 122 13.820 -4.679 6.816 1.00 0.00 O ATOM 707 CB LYS A 122 15.998 -3.341 5.816 1.00 0.00 C ATOM 708 CG LYS A 122 16.544 -4.612 5.184 1.00 0.00 C ATOM 709 CD LYS A 122 15.515 -5.730 5.205 1.00 0.00 C ATOM 710 CE LYS A 122 15.971 -6.925 4.381 1.00 0.00 C ATOM 711 NZ LYS A 122 16.334 -8.062 5.221 1.00 0.00 N ATOM 712 H LYS A 122 13.884 -1.093 4.652 1.00 0.00 H ATOM 713 HA LYS A 122 14.492 -3.288 4.297 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.677 -2.531 5.589 1.00 0.00 H ATOM 715 HB3 LYS A 122 15.965 -3.482 6.886 1.00 0.00 H ATOM 716 HG2 LYS A 122 16.816 -4.405 4.161 1.00 0.00 H ATOM 717 HG3 LYS A 122 17.419 -4.929 5.735 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.363 -6.049 6.226 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.585 -5.359 4.800 1.00 0.00 H ATOM 720 HE2 LYS A 122 15.168 -7.219 3.722 1.00 0.00 H ATOM 721 HE3 LYS A 122 16.829 -6.633 3.795 1.00 0.00 H ATOM 722 N MET A 123 12.329 -3.132 6.155 1.00 0.00 N ATOM 723 CA MET A 123 11.231 -3.712 6.917 1.00 0.00 C ATOM 724 C MET A 123 9.890 -3.421 6.254 1.00 0.00 C ATOM 725 O MET A 123 9.581 -2.276 5.925 1.00 0.00 O ATOM 726 CB MET A 123 11.227 -3.177 8.349 1.00 0.00 C ATOM 727 CG MET A 123 12.578 -3.271 9.039 1.00 0.00 C ATOM 728 SD MET A 123 13.005 -4.960 9.503 1.00 0.00 S ATOM 729 CE MET A 123 12.498 -4.980 11.220 1.00 0.00 C ATOM 730 H MET A 123 12.166 -2.328 5.618 1.00 0.00 H ATOM 731 HA MET A 123 11.379 -4.781 6.945 1.00 0.00 H ATOM 732 HB2 MET A 123 10.925 -2.140 8.333 1.00 0.00 H ATOM 733 HB3 MET A 123 10.510 -3.744 8.927 1.00 0.00 H ATOM 734 HG2 MET A 123 13.337 -2.895 8.369 1.00 0.00 H ATOM 735 HG3 MET A 123 12.555 -2.663 9.931 1.00 0.00 H ATOM 736 HE1 MET A 123 13.035 -4.216 11.763 1.00 0.00 H ATOM 737 HE2 MET A 123 11.437 -4.788 11.284 1.00 0.00 H ATOM 738 HE3 MET A 123 12.715 -5.947 11.649 1.00 0.00 H ATOM 739 N MET A 124 9.099 -4.470 6.063 1.00 0.00 N ATOM 740 CA MET A 124 7.788 -4.341 5.439 1.00 0.00 C ATOM 741 C MET A 124 6.834 -3.553 6.332 1.00 0.00 C ATOM 742 O MET A 124 6.177 -4.119 7.206 1.00 0.00 O ATOM 743 CB MET A 124 7.206 -5.725 5.146 1.00 0.00 C ATOM 744 CG MET A 124 7.755 -6.360 3.879 1.00 0.00 C ATOM 745 SD MET A 124 6.934 -7.911 3.469 1.00 0.00 S ATOM 746 CE MET A 124 7.381 -8.085 1.743 1.00 0.00 C ATOM 747 H MET A 124 9.405 -5.354 6.349 1.00 0.00 H ATOM 748 HA MET A 124 7.914 -3.808 4.509 1.00 0.00 H ATOM 749 HB2 MET A 124 7.429 -6.379 5.976 1.00 0.00 H ATOM 750 HB3 MET A 124 6.135 -5.638 5.045 1.00 0.00 H ATOM 751 HG2 MET A 124 7.619 -5.670 3.059 1.00 0.00 H ATOM 752 HG3 MET A 124 8.809 -6.551 4.016 1.00 0.00 H ATOM 753 HE1 MET A 124 8.017 -7.262 1.452 1.00 0.00 H ATOM 754 HE2 MET A 124 7.910 -9.016 1.600 1.00 0.00 H ATOM 755 HE3 MET A 124 6.488 -8.082 1.137 1.00 0.00 H ATOM 756 N ASN A 125 6.764 -2.246 6.106 1.00 0.00 N ATOM 757 CA ASN A 125 5.889 -1.380 6.889 1.00 0.00 C ATOM 758 C ASN A 125 4.425 -1.635 6.548 1.00 0.00 C ATOM 759 O ASN A 125 3.800 -0.858 5.826 1.00 0.00 O ATOM 760 CB ASN A 125 6.235 0.088 6.640 1.00 0.00 C ATOM 761 CG ASN A 125 6.162 0.923 7.904 1.00 0.00 C ATOM 762 OD1 ASN A 125 7.136 1.027 8.649 1.00 0.00 O ATOM 763 ND2 ASN A 125 5.004 1.525 8.150 1.00 0.00 N ATOM 764 H ASN A 125 7.311 -1.853 5.395 1.00 0.00 H ATOM 765 HA ASN A 125 6.048 -1.607 7.933 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.238 0.154 6.245 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.542 0.497 5.920 1.00 0.00 H ATOM 768 HD21 ASN A 125 4.271 1.398 7.512 1.00 0.00 H ATOM 769 HD22 ASN A 125 4.930 2.072 8.960 1.00 0.00 H ATOM 770 N GLN A 126 3.883 -2.730 7.071 1.00 0.00 N ATOM 771 CA GLN A 126 2.491 -3.089 6.823 1.00 0.00 C ATOM 772 C GLN A 126 1.557 -1.948 7.217 1.00 0.00 C ATOM 773 O GLN A 126 1.369 -1.667 8.400 1.00 0.00 O ATOM 774 CB GLN A 126 2.126 -4.355 7.599 1.00 0.00 C ATOM 775 CG GLN A 126 2.427 -4.265 9.086 1.00 0.00 C ATOM 776 CD GLN A 126 2.232 -5.587 9.803 1.00 0.00 C ATOM 777 OE1 GLN A 126 3.018 -6.520 9.634 1.00 0.00 O ATOM 778 NE2 GLN A 126 1.180 -5.674 10.609 1.00 0.00 N ATOM 779 H GLN A 126 4.432 -3.311 7.639 1.00 0.00 H ATOM 780 HA GLN A 126 2.381 -3.280 5.766 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.069 -4.545 7.478 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.681 -5.187 7.190 1.00 0.00 H ATOM 783 HG2 GLN A 126 3.453 -3.953 9.214 1.00 0.00 H ATOM 784 HG3 GLN A 126 1.771 -3.530 9.530 1.00 0.00 H ATOM 785 HE21 GLN A 126 0.597 -4.891 10.695 1.00 0.00 H ATOM 786 HE22 GLN A 126 1.030 -6.517 11.085 1.00 0.00 H ATOM 787 N ILE A 127 0.974 -1.295 6.216 1.00 0.00 N ATOM 788 CA ILE A 127 0.060 -0.185 6.461 1.00 0.00 C ATOM 789 C ILE A 127 -1.288 -0.687 6.969 1.00 0.00 C ATOM 790 O ILE A 127 -1.706 -1.800 6.653 1.00 0.00 O ATOM 791 CB ILE A 127 -0.165 0.651 5.186 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.163 0.895 4.467 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.839 1.971 5.531 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.126 1.759 5.252 1.00 0.00 C ATOM 795 H ILE A 127 1.162 -1.565 5.294 1.00 0.00 H ATOM 796 HA ILE A 127 0.502 0.452 7.212 1.00 0.00 H ATOM 797 HB ILE A 127 -0.824 0.100 4.533 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.644 -0.052 4.282 1.00 0.00 H ATOM 799 HG13 ILE A 127 0.969 1.387 3.524 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.518 2.293 6.511 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.565 2.717 4.800 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.911 1.839 5.528 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.952 1.625 6.309 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.140 1.474 5.015 1.00 0.00 H ATOM 805 HD13 ILE A 127 1.975 2.797 4.991 1.00 0.00 H ATOM 806 N GLU A 128 -1.964 0.144 7.756 1.00 0.00 N ATOM 807 CA GLU A 128 -3.266 -0.215 8.307 1.00 0.00 C ATOM 808 C GLU A 128 -4.322 0.816 7.924 1.00 0.00 C ATOM 809 O GLU A 128 -4.175 2.004 8.209 1.00 0.00 O ATOM 810 CB GLU A 128 -3.184 -0.335 9.830 1.00 0.00 C ATOM 811 CG GLU A 128 -1.998 -1.153 10.314 1.00 0.00 C ATOM 812 CD GLU A 128 -1.383 -0.594 11.581 1.00 0.00 C ATOM 813 OE1 GLU A 128 -2.069 -0.598 12.626 1.00 0.00 O ATOM 814 OE2 GLU A 128 -0.218 -0.150 11.530 1.00 0.00 O ATOM 815 H GLU A 128 -1.579 1.019 7.972 1.00 0.00 H ATOM 816 HA GLU A 128 -3.548 -1.173 7.895 1.00 0.00 H ATOM 817 HB2 GLU A 128 -3.108 0.655 10.254 1.00 0.00 H ATOM 818 HB3 GLU A 128 -4.088 -0.803 10.191 1.00 0.00 H ATOM 819 HG2 GLU A 128 -2.329 -2.163 10.509 1.00 0.00 H ATOM 820 HG3 GLU A 128 -1.245 -1.164 9.540 1.00 0.00 H ATOM 821 N ALA A 129 -5.387 0.354 7.277 1.00 0.00 N ATOM 822 CA ALA A 129 -6.467 1.238 6.856 1.00 0.00 C ATOM 823 C ALA A 129 -6.782 2.265 7.938 1.00 0.00 C ATOM 824 O ALA A 129 -7.058 1.911 9.084 1.00 0.00 O ATOM 825 CB ALA A 129 -7.709 0.429 6.514 1.00 0.00 C ATOM 826 H ALA A 129 -5.448 -0.604 7.077 1.00 0.00 H ATOM 827 HA ALA A 129 -6.146 1.756 5.964 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.441 -0.611 6.398 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.433 0.527 7.310 1.00 0.00 H ATOM 830 HB3 ALA A 129 -8.136 0.797 5.593 1.00 0.00 H ATOM 831 N ASP A 130 -6.737 3.541 7.566 1.00 0.00 N ATOM 832 CA ASP A 130 -7.018 4.621 8.504 1.00 0.00 C ATOM 833 C ASP A 130 -8.301 5.352 8.124 1.00 0.00 C ATOM 834 O ASP A 130 -8.568 6.451 8.611 1.00 0.00 O ATOM 835 CB ASP A 130 -5.848 5.605 8.543 1.00 0.00 C ATOM 836 CG ASP A 130 -5.803 6.401 9.833 1.00 0.00 C ATOM 837 OD1 ASP A 130 -6.756 7.166 10.091 1.00 0.00 O ATOM 838 OD2 ASP A 130 -4.816 6.257 10.584 1.00 0.00 O ATOM 839 H ASP A 130 -6.511 3.760 6.638 1.00 0.00 H ATOM 840 HA ASP A 130 -7.143 4.186 9.484 1.00 0.00 H ATOM 841 HB2 ASP A 130 -4.921 5.059 8.447 1.00 0.00 H ATOM 842 HB3 ASP A 130 -5.940 6.297 7.718 1.00 0.00 H ATOM 843 N LYS A 131 -9.089 4.736 7.251 1.00 0.00 N ATOM 844 CA LYS A 131 -10.344 5.329 6.804 1.00 0.00 C ATOM 845 C LYS A 131 -11.006 4.461 5.740 1.00 0.00 C ATOM 846 O LYS A 131 -10.569 4.431 4.590 1.00 0.00 O ATOM 847 CB LYS A 131 -10.099 6.736 6.252 1.00 0.00 C ATOM 848 CG LYS A 131 -11.215 7.245 5.353 1.00 0.00 C ATOM 849 CD LYS A 131 -10.724 7.482 3.935 1.00 0.00 C ATOM 850 CE LYS A 131 -11.872 7.449 2.937 1.00 0.00 C ATOM 851 NZ LYS A 131 -11.461 7.951 1.598 1.00 0.00 N ATOM 852 H LYS A 131 -8.821 3.862 6.898 1.00 0.00 H ATOM 853 HA LYS A 131 -11.002 5.396 7.658 1.00 0.00 H ATOM 854 HB2 LYS A 131 -9.993 7.421 7.081 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.181 6.731 5.683 1.00 0.00 H ATOM 856 HG2 LYS A 131 -12.010 6.516 5.329 1.00 0.00 H ATOM 857 HG3 LYS A 131 -11.589 8.176 5.754 1.00 0.00 H ATOM 858 HD2 LYS A 131 -10.246 8.448 3.885 1.00 0.00 H ATOM 859 HD3 LYS A 131 -10.013 6.712 3.676 1.00 0.00 H ATOM 860 HE2 LYS A 131 -12.218 6.431 2.840 1.00 0.00 H ATOM 861 HE3 LYS A 131 -12.675 8.067 3.314 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -10.638 8.582 1.689 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -11.206 7.155 0.981 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -12.241 8.480 1.159 1.00 0.00 H ATOM 865 N SER A 132 -12.064 3.756 6.131 1.00 0.00 N ATOM 866 CA SER A 132 -12.784 2.890 5.204 1.00 0.00 C ATOM 867 C SER A 132 -12.846 3.521 3.818 1.00 0.00 C ATOM 868 O SER A 132 -13.466 4.568 3.629 1.00 0.00 O ATOM 869 CB SER A 132 -14.199 2.619 5.719 1.00 0.00 C ATOM 870 OG SER A 132 -15.072 2.278 4.656 1.00 0.00 O ATOM 871 H SER A 132 -12.367 3.821 7.060 1.00 0.00 H ATOM 872 HA SER A 132 -12.248 1.956 5.137 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.173 1.800 6.423 1.00 0.00 H ATOM 874 HB3 SER A 132 -14.577 3.503 6.210 1.00 0.00 H ATOM 875 HG SER A 132 -15.970 2.208 4.989 1.00 0.00 H ATOM 876 N GLY A 133 -12.194 2.882 2.853 1.00 0.00 N ATOM 877 CA GLY A 133 -12.186 3.402 1.499 1.00 0.00 C ATOM 878 C GLY A 133 -12.138 2.308 0.452 1.00 0.00 C ATOM 879 O GLY A 133 -12.236 1.124 0.774 1.00 0.00 O ATOM 880 H GLY A 133 -11.714 2.053 3.061 1.00 0.00 H ATOM 881 HA2 GLY A 133 -13.079 3.990 1.347 1.00 0.00 H ATOM 882 HA3 GLY A 133 -11.324 4.040 1.376 1.00 0.00 H ATOM 883 N THR A 134 -11.993 2.708 -0.806 1.00 0.00 N ATOM 884 CA THR A 134 -11.939 1.756 -1.910 1.00 0.00 C ATOM 885 C THR A 134 -10.724 2.005 -2.795 1.00 0.00 C ATOM 886 O THR A 134 -10.681 2.982 -3.541 1.00 0.00 O ATOM 887 CB THR A 134 -13.205 1.866 -2.753 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.360 1.827 -1.935 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.332 0.764 -3.783 1.00 0.00 C ATOM 890 H THR A 134 -11.927 3.665 -0.998 1.00 0.00 H ATOM 891 HA THR A 134 -11.876 0.763 -1.494 1.00 0.00 H ATOM 892 HB THR A 134 -13.189 2.811 -3.280 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.152 1.390 -1.106 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.387 0.252 -3.878 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.093 0.065 -3.471 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.606 1.193 -4.735 1.00 0.00 H ATOM 897 N VAL A 135 -9.743 1.111 -2.727 1.00 0.00 N ATOM 898 CA VAL A 135 -8.546 1.246 -3.543 1.00 0.00 C ATOM 899 C VAL A 135 -8.912 1.744 -4.937 1.00 0.00 C ATOM 900 O VAL A 135 -9.967 1.394 -5.468 1.00 0.00 O ATOM 901 CB VAL A 135 -7.788 -0.087 -3.667 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.664 0.034 -4.682 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.250 -0.522 -2.312 1.00 0.00 C ATOM 904 H VAL A 135 -9.833 0.342 -2.125 1.00 0.00 H ATOM 905 HA VAL A 135 -7.895 1.968 -3.070 1.00 0.00 H ATOM 906 HB VAL A 135 -8.480 -0.840 -4.015 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.537 1.071 -4.957 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.747 -0.339 -4.251 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.909 -0.543 -5.561 1.00 0.00 H ATOM 910 HG21 VAL A 135 -6.734 0.305 -1.847 1.00 0.00 H ATOM 911 HG22 VAL A 135 -8.071 -0.833 -1.682 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.565 -1.346 -2.444 1.00 0.00 H ATOM 913 N LYS A 136 -8.051 2.564 -5.527 1.00 0.00 N ATOM 914 CA LYS A 136 -8.312 3.101 -6.852 1.00 0.00 C ATOM 915 C LYS A 136 -7.204 2.723 -7.825 1.00 0.00 C ATOM 916 O LYS A 136 -7.401 2.744 -9.039 1.00 0.00 O ATOM 917 CB LYS A 136 -8.458 4.621 -6.782 1.00 0.00 C ATOM 918 CG LYS A 136 -9.680 5.073 -6.003 1.00 0.00 C ATOM 919 CD LYS A 136 -9.645 6.568 -5.727 1.00 0.00 C ATOM 920 CE LYS A 136 -9.599 7.372 -7.016 1.00 0.00 C ATOM 921 NZ LYS A 136 -10.230 8.711 -6.859 1.00 0.00 N ATOM 922 H LYS A 136 -7.226 2.819 -5.062 1.00 0.00 H ATOM 923 HA LYS A 136 -9.241 2.677 -7.204 1.00 0.00 H ATOM 924 HB2 LYS A 136 -7.580 5.033 -6.305 1.00 0.00 H ATOM 925 HB3 LYS A 136 -8.531 5.012 -7.786 1.00 0.00 H ATOM 926 HG2 LYS A 136 -10.565 4.843 -6.577 1.00 0.00 H ATOM 927 HG3 LYS A 136 -9.710 4.542 -5.062 1.00 0.00 H ATOM 928 HD2 LYS A 136 -10.531 6.843 -5.175 1.00 0.00 H ATOM 929 HD3 LYS A 136 -8.768 6.795 -5.139 1.00 0.00 H ATOM 930 HE2 LYS A 136 -8.567 7.503 -7.307 1.00 0.00 H ATOM 931 HE3 LYS A 136 -10.122 6.824 -7.786 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -9.913 9.155 -5.973 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -9.968 9.327 -7.655 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -11.267 8.617 -6.834 1.00 0.00 H ATOM 935 N ALA A 137 -6.038 2.377 -7.286 1.00 0.00 N ATOM 936 CA ALA A 137 -4.905 1.998 -8.120 1.00 0.00 C ATOM 937 C ALA A 137 -3.592 2.102 -7.354 1.00 0.00 C ATOM 938 O ALA A 137 -3.530 2.717 -6.289 1.00 0.00 O ATOM 939 CB ALA A 137 -4.859 2.877 -9.355 1.00 0.00 C ATOM 940 H ALA A 137 -5.938 2.380 -6.311 1.00 0.00 H ATOM 941 HA ALA A 137 -5.049 0.976 -8.437 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.540 3.706 -9.226 1.00 0.00 H ATOM 943 HB2 ALA A 137 -3.857 3.252 -9.494 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.153 2.300 -10.219 1.00 0.00 H ATOM 945 N ILE A 138 -2.543 1.501 -7.906 1.00 0.00 N ATOM 946 CA ILE A 138 -1.231 1.534 -7.279 1.00 0.00 C ATOM 947 C ILE A 138 -0.287 2.446 -8.056 1.00 0.00 C ATOM 948 O ILE A 138 0.513 1.981 -8.869 1.00 0.00 O ATOM 949 CB ILE A 138 -0.606 0.124 -7.184 1.00 0.00 C ATOM 950 CG1 ILE A 138 -1.649 -0.952 -7.499 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.017 -0.097 -5.801 1.00 0.00 C ATOM 952 CD1 ILE A 138 -2.754 -1.042 -6.468 1.00 0.00 C ATOM 953 H ILE A 138 -2.652 1.029 -8.758 1.00 0.00 H ATOM 954 HA ILE A 138 -1.352 1.921 -6.279 1.00 0.00 H ATOM 955 HB ILE A 138 0.197 0.060 -7.902 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.104 -0.736 -8.454 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.160 -1.914 -7.547 1.00 0.00 H ATOM 958 HG21 ILE A 138 -0.503 0.559 -5.094 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.171 -1.123 -5.504 1.00 0.00 H ATOM 960 HG23 ILE A 138 1.041 0.118 -5.822 1.00 0.00 H ATOM 961 HD11 ILE A 138 -3.142 -0.055 -6.269 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.547 -1.672 -6.846 1.00 0.00 H ATOM 963 HD13 ILE A 138 -2.362 -1.467 -5.556 1.00 0.00 H ATOM 964 N LEU A 139 -0.388 3.749 -7.803 1.00 0.00 N ATOM 965 CA LEU A 139 0.457 4.725 -8.484 1.00 0.00 C ATOM 966 C LEU A 139 1.883 4.211 -8.590 1.00 0.00 C ATOM 967 O LEU A 139 2.613 4.550 -9.522 1.00 0.00 O ATOM 968 CB LEU A 139 0.439 6.063 -7.740 1.00 0.00 C ATOM 969 CG LEU A 139 -0.855 6.871 -7.876 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.559 8.362 -7.832 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.585 6.509 -9.162 1.00 0.00 C ATOM 972 H LEU A 139 -1.043 4.060 -7.146 1.00 0.00 H ATOM 973 HA LEU A 139 0.062 4.869 -9.479 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.608 5.868 -6.691 1.00 0.00 H ATOM 975 HB3 LEU A 139 1.253 6.667 -8.111 1.00 0.00 H ATOM 976 HG LEU A 139 -1.503 6.637 -7.046 1.00 0.00 H ATOM 977 HD11 LEU A 139 0.506 8.515 -7.747 1.00 0.00 H ATOM 978 HD12 LEU A 139 -0.920 8.827 -8.737 1.00 0.00 H ATOM 979 HD13 LEU A 139 -1.054 8.801 -6.979 1.00 0.00 H ATOM 980 HD21 LEU A 139 -0.928 6.662 -10.005 1.00 0.00 H ATOM 981 HD22 LEU A 139 -1.887 5.472 -9.124 1.00 0.00 H ATOM 982 HD23 LEU A 139 -2.459 7.134 -9.267 1.00 0.00 H ATOM 983 N VAL A 140 2.269 3.386 -7.627 1.00 0.00 N ATOM 984 CA VAL A 140 3.605 2.813 -7.600 1.00 0.00 C ATOM 985 C VAL A 140 3.581 1.366 -8.069 1.00 0.00 C ATOM 986 O VAL A 140 2.699 0.594 -7.691 1.00 0.00 O ATOM 987 CB VAL A 140 4.207 2.870 -6.187 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.480 2.041 -6.112 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.474 4.311 -5.779 1.00 0.00 C ATOM 990 H VAL A 140 1.637 3.155 -6.915 1.00 0.00 H ATOM 991 HA VAL A 140 4.232 3.389 -8.264 1.00 0.00 H ATOM 992 HB VAL A 140 3.488 2.449 -5.500 1.00 0.00 H ATOM 993 HG11 VAL A 140 6.152 2.341 -6.901 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.956 2.197 -5.155 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.235 0.995 -6.225 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.957 4.978 -6.453 1.00 0.00 H ATOM 997 HG22 VAL A 140 4.117 4.471 -4.771 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.535 4.506 -5.820 1.00 0.00 H ATOM 999 N GLU A 141 4.556 1.002 -8.887 1.00 0.00 N ATOM 1000 CA GLU A 141 4.648 -0.356 -9.402 1.00 0.00 C ATOM 1001 C GLU A 141 4.953 -1.330 -8.274 1.00 0.00 C ATOM 1002 O GLU A 141 6.113 -1.536 -7.917 1.00 0.00 O ATOM 1003 CB GLU A 141 5.729 -0.446 -10.480 1.00 0.00 C ATOM 1004 CG GLU A 141 5.182 -0.341 -11.894 1.00 0.00 C ATOM 1005 CD GLU A 141 6.157 -0.850 -12.936 1.00 0.00 C ATOM 1006 OE1 GLU A 141 7.246 -0.253 -13.074 1.00 0.00 O ATOM 1007 OE2 GLU A 141 5.831 -1.846 -13.616 1.00 0.00 O ATOM 1008 H GLU A 141 5.232 1.661 -9.147 1.00 0.00 H ATOM 1009 HA GLU A 141 3.693 -0.613 -9.836 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.438 0.355 -10.330 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.239 -1.393 -10.382 1.00 0.00 H ATOM 1012 HG2 GLU A 141 4.274 -0.921 -11.958 1.00 0.00 H ATOM 1013 HG3 GLU A 141 4.961 0.696 -12.103 1.00 0.00 H ATOM 1014 N SER A 142 3.903 -1.919 -7.710 1.00 0.00 N ATOM 1015 CA SER A 142 4.060 -2.865 -6.614 1.00 0.00 C ATOM 1016 C SER A 142 5.332 -3.687 -6.786 1.00 0.00 C ATOM 1017 O SER A 142 5.648 -4.134 -7.890 1.00 0.00 O ATOM 1018 CB SER A 142 2.852 -3.796 -6.526 1.00 0.00 C ATOM 1019 OG SER A 142 2.671 -4.513 -7.735 1.00 0.00 O ATOM 1020 H SER A 142 3.003 -1.708 -8.034 1.00 0.00 H ATOM 1021 HA SER A 142 4.130 -2.296 -5.699 1.00 0.00 H ATOM 1022 HB2 SER A 142 3.007 -4.503 -5.722 1.00 0.00 H ATOM 1023 HB3 SER A 142 1.964 -3.214 -6.328 1.00 0.00 H ATOM 1024 HG SER A 142 3.513 -4.595 -8.188 1.00 0.00 H ATOM 1025 N GLY A 143 6.060 -3.884 -5.695 1.00 0.00 N ATOM 1026 CA GLY A 143 7.289 -4.652 -5.756 1.00 0.00 C ATOM 1027 C GLY A 143 8.476 -3.815 -6.190 1.00 0.00 C ATOM 1028 O GLY A 143 9.358 -4.301 -6.898 1.00 0.00 O ATOM 1029 H GLY A 143 5.762 -3.505 -4.841 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.489 -5.068 -4.781 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.158 -5.462 -6.459 1.00 0.00 H ATOM 1032 N GLN A 144 8.502 -2.555 -5.766 1.00 0.00 N ATOM 1033 CA GLN A 144 9.595 -1.656 -6.124 1.00 0.00 C ATOM 1034 C GLN A 144 9.745 -0.537 -5.098 1.00 0.00 C ATOM 1035 O GLN A 144 8.815 -0.234 -4.350 1.00 0.00 O ATOM 1036 CB GLN A 144 9.363 -1.065 -7.516 1.00 0.00 C ATOM 1037 CG GLN A 144 8.517 0.198 -7.511 1.00 0.00 C ATOM 1038 CD GLN A 144 9.335 1.446 -7.783 1.00 0.00 C ATOM 1039 OE1 GLN A 144 10.565 1.404 -7.804 1.00 0.00 O ATOM 1040 NE2 GLN A 144 8.653 2.566 -7.994 1.00 0.00 N ATOM 1041 H GLN A 144 7.770 -2.221 -5.203 1.00 0.00 H ATOM 1042 HA GLN A 144 10.506 -2.236 -6.138 1.00 0.00 H ATOM 1043 HB2 GLN A 144 10.320 -0.829 -7.958 1.00 0.00 H ATOM 1044 HB3 GLN A 144 8.866 -1.802 -8.129 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.758 0.111 -8.274 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.046 0.297 -6.545 1.00 0.00 H ATOM 1047 HE21 GLN A 144 7.675 2.525 -7.964 1.00 0.00 H ATOM 1048 HE22 GLN A 144 9.158 3.388 -8.172 1.00 0.00 H ATOM 1049 N PRO A 145 10.930 0.092 -5.054 1.00 0.00 N ATOM 1050 CA PRO A 145 11.215 1.185 -4.118 1.00 0.00 C ATOM 1051 C PRO A 145 10.425 2.449 -4.440 1.00 0.00 C ATOM 1052 O PRO A 145 9.671 2.492 -5.413 1.00 0.00 O ATOM 1053 CB PRO A 145 12.716 1.430 -4.301 1.00 0.00 C ATOM 1054 CG PRO A 145 13.017 0.938 -5.673 1.00 0.00 C ATOM 1055 CD PRO A 145 12.084 -0.216 -5.915 1.00 0.00 C ATOM 1056 HA PRO A 145 11.019 0.891 -3.098 1.00 0.00 H ATOM 1057 HB2 PRO A 145 12.925 2.486 -4.204 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.267 0.877 -3.555 1.00 0.00 H ATOM 1059 HG2 PRO A 145 12.836 1.723 -6.393 1.00 0.00 H ATOM 1060 HG3 PRO A 145 14.044 0.607 -5.728 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.792 -0.253 -6.954 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.549 -1.145 -5.618 1.00 0.00 H ATOM 1063 N VAL A 146 10.602 3.478 -3.616 1.00 0.00 N ATOM 1064 CA VAL A 146 9.905 4.745 -3.811 1.00 0.00 C ATOM 1065 C VAL A 146 10.643 5.889 -3.121 1.00 0.00 C ATOM 1066 O VAL A 146 11.742 5.705 -2.597 1.00 0.00 O ATOM 1067 CB VAL A 146 8.463 4.682 -3.274 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.493 4.328 -4.391 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.361 3.681 -2.134 1.00 0.00 C ATOM 1070 H VAL A 146 11.216 3.382 -2.859 1.00 0.00 H ATOM 1071 HA VAL A 146 9.865 4.943 -4.872 1.00 0.00 H ATOM 1072 HB VAL A 146 8.199 5.657 -2.893 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.042 4.159 -5.305 1.00 0.00 H ATOM 1074 HG12 VAL A 146 6.950 3.434 -4.126 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.797 5.143 -4.534 1.00 0.00 H ATOM 1076 HG21 VAL A 146 9.272 3.701 -1.554 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.525 3.941 -1.501 1.00 0.00 H ATOM 1078 HG23 VAL A 146 8.213 2.690 -2.536 1.00 0.00 H ATOM 1079 N GLU A 147 10.031 7.069 -3.125 1.00 0.00 N ATOM 1080 CA GLU A 147 10.631 8.243 -2.499 1.00 0.00 C ATOM 1081 C GLU A 147 9.576 9.077 -1.778 1.00 0.00 C ATOM 1082 O GLU A 147 8.418 9.125 -2.192 1.00 0.00 O ATOM 1083 CB GLU A 147 11.343 9.097 -3.549 1.00 0.00 C ATOM 1084 CG GLU A 147 12.421 9.998 -2.970 1.00 0.00 C ATOM 1085 CD GLU A 147 13.707 9.961 -3.774 1.00 0.00 C ATOM 1086 OE1 GLU A 147 14.509 9.027 -3.567 1.00 0.00 O ATOM 1087 OE2 GLU A 147 13.909 10.866 -4.612 1.00 0.00 O ATOM 1088 H GLU A 147 9.156 7.153 -3.559 1.00 0.00 H ATOM 1089 HA GLU A 147 11.356 7.898 -1.777 1.00 0.00 H ATOM 1090 HB2 GLU A 147 11.802 8.444 -4.277 1.00 0.00 H ATOM 1091 HB3 GLU A 147 10.613 9.720 -4.045 1.00 0.00 H ATOM 1092 HG2 GLU A 147 12.054 11.014 -2.954 1.00 0.00 H ATOM 1093 HG3 GLU A 147 12.636 9.678 -1.960 1.00 0.00 H ATOM 1094 N PHE A 148 9.984 9.732 -0.696 1.00 0.00 N ATOM 1095 CA PHE A 148 9.071 10.563 0.081 1.00 0.00 C ATOM 1096 C PHE A 148 8.097 11.302 -0.833 1.00 0.00 C ATOM 1097 O PHE A 148 8.509 12.043 -1.724 1.00 0.00 O ATOM 1098 CB PHE A 148 9.857 11.567 0.928 1.00 0.00 C ATOM 1099 CG PHE A 148 8.995 12.368 1.862 1.00 0.00 C ATOM 1100 CD1 PHE A 148 8.645 11.864 3.109 1.00 0.00 C ATOM 1101 CD2 PHE A 148 8.533 13.627 1.494 1.00 0.00 C ATOM 1102 CE1 PHE A 148 7.850 12.601 3.974 1.00 0.00 C ATOM 1103 CE2 PHE A 148 7.738 14.369 2.355 1.00 0.00 C ATOM 1104 CZ PHE A 148 7.397 13.854 3.596 1.00 0.00 C ATOM 1105 H PHE A 148 10.919 9.655 -0.413 1.00 0.00 H ATOM 1106 HA PHE A 148 8.512 9.913 0.737 1.00 0.00 H ATOM 1107 HB2 PHE A 148 10.584 11.035 1.522 1.00 0.00 H ATOM 1108 HB3 PHE A 148 10.369 12.256 0.272 1.00 0.00 H ATOM 1109 HD1 PHE A 148 8.999 10.887 3.404 1.00 0.00 H ATOM 1110 HD2 PHE A 148 8.799 14.029 0.528 1.00 0.00 H ATOM 1111 HE1 PHE A 148 7.585 12.198 4.941 1.00 0.00 H ATOM 1112 HE2 PHE A 148 7.385 15.346 2.058 1.00 0.00 H ATOM 1113 HZ PHE A 148 6.778 14.430 4.268 1.00 0.00 H ATOM 1114 N ASP A 149 6.803 11.092 -0.607 1.00 0.00 N ATOM 1115 CA ASP A 149 5.772 11.738 -1.413 1.00 0.00 C ATOM 1116 C ASP A 149 5.586 11.013 -2.740 1.00 0.00 C ATOM 1117 O ASP A 149 5.321 11.636 -3.769 1.00 0.00 O ATOM 1118 CB ASP A 149 6.132 13.204 -1.664 1.00 0.00 C ATOM 1119 CG ASP A 149 4.925 14.038 -2.046 1.00 0.00 C ATOM 1120 OD1 ASP A 149 4.432 13.884 -3.183 1.00 0.00 O ATOM 1121 OD2 ASP A 149 4.473 14.846 -1.208 1.00 0.00 O ATOM 1122 H ASP A 149 6.535 10.489 0.117 1.00 0.00 H ATOM 1123 HA ASP A 149 4.843 11.692 -0.865 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.564 13.620 -0.766 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.853 13.259 -2.466 1.00 0.00 H ATOM 1126 N GLU A 150 5.722 9.693 -2.709 1.00 0.00 N ATOM 1127 CA GLU A 150 5.564 8.881 -3.908 1.00 0.00 C ATOM 1128 C GLU A 150 4.324 8.000 -3.807 1.00 0.00 C ATOM 1129 O GLU A 150 4.423 6.791 -3.601 1.00 0.00 O ATOM 1130 CB GLU A 150 6.804 8.014 -4.135 1.00 0.00 C ATOM 1131 CG GLU A 150 7.899 8.712 -4.924 1.00 0.00 C ATOM 1132 CD GLU A 150 8.392 7.883 -6.095 1.00 0.00 C ATOM 1133 OE1 GLU A 150 9.075 6.866 -5.856 1.00 0.00 O ATOM 1134 OE2 GLU A 150 8.094 8.253 -7.250 1.00 0.00 O ATOM 1135 H GLU A 150 5.930 9.253 -1.858 1.00 0.00 H ATOM 1136 HA GLU A 150 5.447 9.551 -4.746 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.206 7.724 -3.176 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.511 7.126 -4.675 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.515 9.647 -5.301 1.00 0.00 H ATOM 1140 HG3 GLU A 150 8.732 8.906 -4.263 1.00 0.00 H ATOM 1141 N PRO A 151 3.134 8.600 -3.958 1.00 0.00 N ATOM 1142 CA PRO A 151 1.870 7.879 -3.894 1.00 0.00 C ATOM 1143 C PRO A 151 1.999 6.459 -4.435 1.00 0.00 C ATOM 1144 O PRO A 151 2.373 6.256 -5.590 1.00 0.00 O ATOM 1145 CB PRO A 151 0.972 8.731 -4.782 1.00 0.00 C ATOM 1146 CG PRO A 151 1.460 10.130 -4.574 1.00 0.00 C ATOM 1147 CD PRO A 151 2.927 10.036 -4.215 1.00 0.00 C ATOM 1148 HA PRO A 151 1.474 7.852 -2.890 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.080 8.421 -5.812 1.00 0.00 H ATOM 1150 HB3 PRO A 151 -0.056 8.622 -4.472 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.334 10.699 -5.483 1.00 0.00 H ATOM 1152 HG3 PRO A 151 0.908 10.591 -3.767 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.539 10.370 -5.040 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.139 10.620 -3.328 1.00 0.00 H ATOM 1155 N LEU A 152 1.703 5.477 -3.588 1.00 0.00 N ATOM 1156 CA LEU A 152 1.806 4.076 -3.980 1.00 0.00 C ATOM 1157 C LEU A 152 0.436 3.419 -4.116 1.00 0.00 C ATOM 1158 O LEU A 152 0.077 2.940 -5.188 1.00 0.00 O ATOM 1159 CB LEU A 152 2.650 3.303 -2.964 1.00 0.00 C ATOM 1160 CG LEU A 152 3.693 4.135 -2.213 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.614 3.863 -0.719 1.00 0.00 C ATOM 1162 CD2 LEU A 152 5.089 3.837 -2.738 1.00 0.00 C ATOM 1163 H LEU A 152 1.423 5.700 -2.676 1.00 0.00 H ATOM 1164 HA LEU A 152 2.301 4.041 -4.939 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.983 2.861 -2.238 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.165 2.509 -3.485 1.00 0.00 H ATOM 1167 HG LEU A 152 3.492 5.184 -2.372 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.590 3.954 -0.390 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.971 2.865 -0.515 1.00 0.00 H ATOM 1170 HD13 LEU A 152 4.226 4.580 -0.190 1.00 0.00 H ATOM 1171 HD21 LEU A 152 5.034 3.060 -3.486 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.507 4.731 -3.177 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.718 3.509 -1.923 1.00 0.00 H ATOM 1174 N VAL A 153 -0.320 3.388 -3.021 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.641 2.773 -3.024 1.00 0.00 C ATOM 1176 C VAL A 153 -2.742 3.812 -2.850 1.00 0.00 C ATOM 1177 O VAL A 153 -2.900 4.397 -1.778 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.767 1.718 -1.909 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.243 2.267 -0.593 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.211 1.258 -1.766 1.00 0.00 C ATOM 1181 H VAL A 153 0.020 3.779 -2.195 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.776 2.279 -3.974 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.164 0.863 -2.181 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.635 3.261 -0.436 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.556 1.624 0.215 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.163 2.307 -0.624 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.857 2.119 -1.688 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.490 0.674 -2.630 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.309 0.655 -0.876 1.00 0.00 H ATOM 1190 N VAL A 154 -3.501 4.031 -3.915 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.596 4.994 -3.896 1.00 0.00 C ATOM 1192 C VAL A 154 -5.915 4.328 -3.516 1.00 0.00 C ATOM 1193 O VAL A 154 -6.164 3.174 -3.869 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.765 5.679 -5.262 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.642 6.915 -5.137 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.411 6.034 -5.854 1.00 0.00 C ATOM 1197 H VAL A 154 -3.319 3.529 -4.735 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.362 5.751 -3.163 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.255 4.985 -5.930 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -5.954 7.031 -4.109 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.084 7.786 -5.445 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.513 6.804 -5.766 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.629 5.618 -5.237 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.337 5.629 -6.852 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.306 7.109 -5.892 1.00 0.00 H ATOM 1206 N ILE A 155 -6.758 5.067 -2.799 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.056 4.555 -2.369 1.00 0.00 C ATOM 1208 C ILE A 155 -9.121 5.646 -2.423 1.00 0.00 C ATOM 1209 O ILE A 155 -8.873 6.790 -2.041 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.981 3.983 -0.936 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -7.215 2.660 -0.934 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.376 3.794 -0.356 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.600 2.319 0.406 1.00 0.00 C ATOM 1214 H ILE A 155 -6.502 5.979 -2.553 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.338 3.757 -3.039 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.455 4.694 -0.317 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.890 1.860 -1.201 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -6.418 2.710 -1.662 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -10.111 3.971 -1.124 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.477 2.784 0.014 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.526 4.492 0.455 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -6.974 3.001 1.157 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -6.863 1.308 0.676 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.526 2.408 0.342 1.00 0.00 H ATOM 1225 N GLU A 156 -10.312 5.285 -2.898 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.414 6.235 -2.998 1.00 0.00 C ATOM 1227 C GLU A 156 -12.037 6.492 -1.630 1.00 0.00 C ATOM 1228 O GLU A 156 -12.885 5.679 -1.205 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.479 5.714 -3.966 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.494 6.767 -4.379 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.906 6.412 -3.955 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -15.123 5.262 -3.519 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.794 7.284 -4.060 1.00 0.00 O ATOM 1234 OXT GLU A 156 -11.671 7.503 -0.994 1.00 0.00 O ATOM 1235 H GLU A 156 -10.454 4.356 -3.187 1.00 0.00 H ATOM 1236 HA GLU A 156 -11.017 7.164 -3.380 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -11.991 5.347 -4.857 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -13.009 4.900 -3.495 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -13.224 7.708 -3.924 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.471 6.868 -5.455 1.00 0.00 H TER 1241 GLU A 156