ATOM 1 N ASP A 1 2.286 6.837 2.248 1.00 0.00 N ATOM 2 CA ASP A 1 1.252 7.657 2.949 1.00 0.00 C ATOM 3 C ASP A 1 -0.093 7.565 2.218 1.00 0.00 C ATOM 4 O ASP A 1 -0.156 7.200 1.058 1.00 0.00 O ATOM 5 CB ASP A 1 1.783 9.092 2.915 1.00 0.00 C ATOM 6 CG ASP A 1 2.585 9.372 4.187 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.741 8.988 4.229 1.00 0.00 O ATOM 8 OD2 ASP A 1 2.026 9.959 5.097 1.00 0.00 O ATOM 9 HA ASP A 1 1.145 7.330 3.972 1.00 0.00 H ATOM 10 HB2 ASP A 1 2.419 9.221 2.052 1.00 0.00 H ATOM 11 HB3 ASP A 1 0.954 9.781 2.856 1.00 0.00 H ATOM 12 N THR A 2 -1.165 7.900 2.889 1.00 0.00 N ATOM 13 CA THR A 2 -2.511 7.838 2.242 1.00 0.00 C ATOM 14 C THR A 2 -2.957 9.244 1.822 1.00 0.00 C ATOM 15 O THR A 2 -3.334 10.058 2.646 1.00 0.00 O ATOM 16 CB THR A 2 -3.448 7.268 3.315 1.00 0.00 C ATOM 17 OG1 THR A 2 -2.854 6.116 3.903 1.00 0.00 O ATOM 18 CG2 THR A 2 -4.786 6.883 2.680 1.00 0.00 C ATOM 19 H THR A 2 -1.086 8.195 3.821 1.00 0.00 H ATOM 20 HA THR A 2 -2.487 7.179 1.387 1.00 0.00 H ATOM 21 HB THR A 2 -3.619 8.014 4.077 1.00 0.00 H ATOM 22 HG1 THR A 2 -2.870 6.226 4.857 1.00 0.00 H ATOM 23 HG21 THR A 2 -5.303 6.187 3.325 1.00 0.00 H ATOM 24 HG22 THR A 2 -4.610 6.421 1.720 1.00 0.00 H ATOM 25 HG23 THR A 2 -5.390 7.769 2.548 1.00 0.00 H ATOM 26 N GLU A 3 -2.915 9.533 0.545 1.00 0.00 N ATOM 27 CA GLU A 3 -3.334 10.885 0.064 1.00 0.00 C ATOM 28 C GLU A 3 -4.751 10.819 -0.520 1.00 0.00 C ATOM 29 O GLU A 3 -4.941 10.863 -1.721 1.00 0.00 O ATOM 30 CB GLU A 3 -2.313 11.259 -1.015 1.00 0.00 C ATOM 31 CG GLU A 3 -0.981 11.637 -0.356 1.00 0.00 C ATOM 32 CD GLU A 3 -0.490 12.971 -0.922 1.00 0.00 C ATOM 33 OE1 GLU A 3 0.185 12.949 -1.938 1.00 0.00 O ATOM 34 OE2 GLU A 3 -0.799 13.992 -0.331 1.00 0.00 O ATOM 35 H GLU A 3 -2.607 8.861 -0.098 1.00 0.00 H ATOM 36 HA GLU A 3 -3.294 11.600 0.871 1.00 0.00 H ATOM 37 HB2 GLU A 3 -2.162 10.417 -1.676 1.00 0.00 H ATOM 38 HB3 GLU A 3 -2.682 12.100 -1.582 1.00 0.00 H ATOM 39 HG2 GLU A 3 -1.120 11.726 0.711 1.00 0.00 H ATOM 40 HG3 GLU A 3 -0.248 10.870 -0.561 1.00 0.00 H ATOM 41 N ILE A 4 -5.746 10.713 0.334 1.00 0.00 N ATOM 42 CA ILE A 4 -7.169 10.642 -0.138 1.00 0.00 C ATOM 43 C ILE A 4 -7.326 9.540 -1.200 1.00 0.00 C ATOM 44 O ILE A 4 -7.651 9.804 -2.343 1.00 0.00 O ATOM 45 CB ILE A 4 -7.482 12.027 -0.728 1.00 0.00 C ATOM 46 CG1 ILE A 4 -7.080 13.124 0.269 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.983 12.137 -1.013 1.00 0.00 C ATOM 48 CD1 ILE A 4 -5.968 13.984 -0.337 1.00 0.00 C ATOM 49 H ILE A 4 -5.554 10.681 1.295 1.00 0.00 H ATOM 50 HA ILE A 4 -7.825 10.446 0.697 1.00 0.00 H ATOM 51 HB ILE A 4 -6.933 12.155 -1.650 1.00 0.00 H ATOM 52 HG12 ILE A 4 -7.937 13.745 0.486 1.00 0.00 H ATOM 53 HG13 ILE A 4 -6.724 12.672 1.182 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.519 12.253 -0.083 1.00 0.00 H ATOM 55 HG22 ILE A 4 -9.322 11.243 -1.515 1.00 0.00 H ATOM 56 HG23 ILE A 4 -9.167 12.995 -1.643 1.00 0.00 H ATOM 57 HD11 ILE A 4 -5.782 14.834 0.303 1.00 0.00 H ATOM 58 HD12 ILE A 4 -6.272 14.329 -1.314 1.00 0.00 H ATOM 59 HD13 ILE A 4 -5.066 13.397 -0.426 1.00 0.00 H ATOM 60 N ILE A 5 -7.099 8.306 -0.823 1.00 0.00 N ATOM 61 CA ILE A 5 -7.234 7.179 -1.802 1.00 0.00 C ATOM 62 C ILE A 5 -8.436 6.284 -1.441 1.00 0.00 C ATOM 63 O ILE A 5 -8.707 5.303 -2.111 1.00 0.00 O ATOM 64 CB ILE A 5 -5.915 6.397 -1.695 1.00 0.00 C ATOM 65 CG1 ILE A 5 -4.735 7.314 -2.058 1.00 0.00 C ATOM 66 CG2 ILE A 5 -5.938 5.198 -2.651 1.00 0.00 C ATOM 67 CD1 ILE A 5 -4.899 7.846 -3.486 1.00 0.00 C ATOM 68 H ILE A 5 -6.838 8.120 0.103 1.00 0.00 H ATOM 69 HA ILE A 5 -7.349 7.566 -2.799 1.00 0.00 H ATOM 70 HB ILE A 5 -5.794 6.041 -0.682 1.00 0.00 H ATOM 71 HG12 ILE A 5 -4.702 8.145 -1.368 1.00 0.00 H ATOM 72 HG13 ILE A 5 -3.814 6.755 -1.990 1.00 0.00 H ATOM 73 HG21 ILE A 5 -6.443 4.369 -2.177 1.00 0.00 H ATOM 74 HG22 ILE A 5 -4.925 4.911 -2.893 1.00 0.00 H ATOM 75 HG23 ILE A 5 -6.460 5.469 -3.557 1.00 0.00 H ATOM 76 HD11 ILE A 5 -3.935 7.875 -3.972 1.00 0.00 H ATOM 77 HD12 ILE A 5 -5.316 8.842 -3.454 1.00 0.00 H ATOM 78 HD13 ILE A 5 -5.561 7.197 -4.040 1.00 0.00 H ATOM 79 N GLY A 6 -9.162 6.613 -0.399 1.00 0.00 N ATOM 80 CA GLY A 6 -10.343 5.784 -0.010 1.00 0.00 C ATOM 81 C GLY A 6 -11.613 6.381 -0.624 1.00 0.00 C ATOM 82 O GLY A 6 -12.513 6.797 0.081 1.00 0.00 O ATOM 83 H GLY A 6 -8.936 7.408 0.123 1.00 0.00 H ATOM 84 HA2 GLY A 6 -10.207 4.773 -0.370 1.00 0.00 H ATOM 85 HA3 GLY A 6 -10.437 5.774 1.065 1.00 0.00 H ATOM 86 N GLY A 7 -11.689 6.426 -1.931 1.00 0.00 N ATOM 87 CA GLY A 7 -12.897 6.995 -2.599 1.00 0.00 C ATOM 88 C GLY A 7 -13.804 5.860 -3.086 1.00 0.00 C ATOM 89 O GLY A 7 -14.998 5.870 -2.853 1.00 0.00 O ATOM 90 H GLY A 7 -10.947 6.083 -2.474 1.00 0.00 H ATOM 91 HA2 GLY A 7 -13.438 7.615 -1.898 1.00 0.00 H ATOM 92 HA3 GLY A 7 -12.591 7.593 -3.446 1.00 0.00 H ATOM 93 N LEU A 8 -13.247 4.882 -3.758 1.00 0.00 N ATOM 94 CA LEU A 8 -14.076 3.746 -4.262 1.00 0.00 C ATOM 95 C LEU A 8 -13.731 2.457 -3.500 1.00 0.00 C ATOM 96 O LEU A 8 -13.459 1.432 -4.097 1.00 0.00 O ATOM 97 CB LEU A 8 -13.715 3.620 -5.750 1.00 0.00 C ATOM 98 CG LEU A 8 -14.986 3.417 -6.587 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.714 2.149 -6.131 1.00 0.00 C ATOM 100 CD2 LEU A 8 -15.914 4.625 -6.421 1.00 0.00 C ATOM 101 H LEU A 8 -12.282 4.897 -3.932 1.00 0.00 H ATOM 102 HA LEU A 8 -15.124 3.971 -4.155 1.00 0.00 H ATOM 103 HB2 LEU A 8 -13.214 4.521 -6.074 1.00 0.00 H ATOM 104 HB3 LEU A 8 -13.057 2.775 -5.890 1.00 0.00 H ATOM 105 HG LEU A 8 -14.713 3.314 -7.627 1.00 0.00 H ATOM 106 HD11 LEU A 8 -16.542 1.949 -6.795 1.00 0.00 H ATOM 107 HD12 LEU A 8 -16.086 2.287 -5.126 1.00 0.00 H ATOM 108 HD13 LEU A 8 -15.029 1.314 -6.149 1.00 0.00 H ATOM 109 HD21 LEU A 8 -15.335 5.534 -6.485 1.00 0.00 H ATOM 110 HD22 LEU A 8 -16.401 4.577 -5.458 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.659 4.616 -7.201 1.00 0.00 H ATOM 112 N THR A 9 -13.753 2.515 -2.184 1.00 0.00 N ATOM 113 CA THR A 9 -13.440 1.313 -1.331 1.00 0.00 C ATOM 114 C THR A 9 -12.337 0.442 -1.958 1.00 0.00 C ATOM 115 O THR A 9 -12.606 -0.595 -2.540 1.00 0.00 O ATOM 116 CB THR A 9 -14.761 0.531 -1.215 1.00 0.00 C ATOM 117 OG1 THR A 9 -15.342 0.352 -2.503 1.00 0.00 O ATOM 118 CG2 THR A 9 -15.738 1.300 -0.322 1.00 0.00 C ATOM 119 H THR A 9 -13.984 3.361 -1.746 1.00 0.00 H ATOM 120 HA THR A 9 -13.131 1.636 -0.348 1.00 0.00 H ATOM 121 HB THR A 9 -14.568 -0.435 -0.774 1.00 0.00 H ATOM 122 HG1 THR A 9 -14.744 -0.189 -3.027 1.00 0.00 H ATOM 123 HG21 THR A 9 -16.678 0.771 -0.277 1.00 0.00 H ATOM 124 HG22 THR A 9 -15.900 2.287 -0.730 1.00 0.00 H ATOM 125 HG23 THR A 9 -15.326 1.385 0.673 1.00 0.00 H ATOM 126 N ILE A 10 -11.098 0.858 -1.841 1.00 0.00 N ATOM 127 CA ILE A 10 -9.973 0.058 -2.428 1.00 0.00 C ATOM 128 C ILE A 10 -9.926 -1.347 -1.804 1.00 0.00 C ATOM 129 O ILE A 10 -10.210 -1.513 -0.632 1.00 0.00 O ATOM 130 CB ILE A 10 -8.682 0.836 -2.115 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.593 1.145 -0.613 1.00 0.00 C ATOM 132 CG2 ILE A 10 -8.670 2.148 -2.904 1.00 0.00 C ATOM 133 CD1 ILE A 10 -7.123 1.246 -0.198 1.00 0.00 C ATOM 134 H ILE A 10 -10.910 1.695 -1.367 1.00 0.00 H ATOM 135 HA ILE A 10 -10.098 -0.018 -3.497 1.00 0.00 H ATOM 136 HB ILE A 10 -7.831 0.239 -2.409 1.00 0.00 H ATOM 137 HG12 ILE A 10 -9.090 2.082 -0.408 1.00 0.00 H ATOM 138 HG13 ILE A 10 -9.069 0.355 -0.053 1.00 0.00 H ATOM 139 HG21 ILE A 10 -7.753 2.681 -2.700 1.00 0.00 H ATOM 140 HG22 ILE A 10 -9.512 2.756 -2.607 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.735 1.934 -3.960 1.00 0.00 H ATOM 142 HD11 ILE A 10 -6.699 2.158 -0.592 1.00 0.00 H ATOM 143 HD12 ILE A 10 -6.580 0.397 -0.588 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.053 1.253 0.880 1.00 0.00 H ATOM 145 N PRO A 11 -9.575 -2.316 -2.617 1.00 0.00 N ATOM 146 CA PRO A 11 -9.500 -3.723 -2.143 1.00 0.00 C ATOM 147 C PRO A 11 -8.298 -3.927 -1.207 1.00 0.00 C ATOM 148 O PRO A 11 -7.386 -3.123 -1.185 1.00 0.00 O ATOM 149 CB PRO A 11 -9.328 -4.525 -3.432 1.00 0.00 C ATOM 150 CG PRO A 11 -8.721 -3.567 -4.406 1.00 0.00 C ATOM 151 CD PRO A 11 -9.219 -2.195 -4.038 1.00 0.00 C ATOM 152 HA PRO A 11 -10.417 -4.008 -1.652 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.668 -5.366 -3.266 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.286 -4.863 -3.795 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.642 -3.603 -4.335 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.035 -3.811 -5.410 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.437 -1.460 -4.176 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.091 -1.938 -4.619 1.00 0.00 H ATOM 159 N PRO A 12 -8.339 -5.006 -0.462 1.00 0.00 N ATOM 160 CA PRO A 12 -7.237 -5.325 0.484 1.00 0.00 C ATOM 161 C PRO A 12 -5.984 -5.812 -0.266 1.00 0.00 C ATOM 162 O PRO A 12 -4.896 -5.817 0.278 1.00 0.00 O ATOM 163 CB PRO A 12 -7.821 -6.440 1.349 1.00 0.00 C ATOM 164 CG PRO A 12 -8.878 -7.078 0.505 1.00 0.00 C ATOM 165 CD PRO A 12 -9.405 -6.018 -0.427 1.00 0.00 C ATOM 166 HA PRO A 12 -7.003 -4.470 1.097 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.053 -7.159 1.600 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.260 -6.031 2.244 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.453 -7.893 -0.064 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.679 -7.442 1.130 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.571 -6.431 -1.412 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.314 -5.587 -0.036 1.00 0.00 H ATOM 173 N VAL A 13 -6.129 -6.224 -1.506 1.00 0.00 N ATOM 174 CA VAL A 13 -4.946 -6.715 -2.287 1.00 0.00 C ATOM 175 C VAL A 13 -3.908 -5.595 -2.479 1.00 0.00 C ATOM 176 O VAL A 13 -2.717 -5.832 -2.388 1.00 0.00 O ATOM 177 CB VAL A 13 -5.513 -7.193 -3.636 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.073 -6.011 -4.434 1.00 0.00 C ATOM 179 CG2 VAL A 13 -4.404 -7.869 -4.447 1.00 0.00 C ATOM 180 H VAL A 13 -7.016 -6.216 -1.923 1.00 0.00 H ATOM 181 HA VAL A 13 -4.491 -7.548 -1.772 1.00 0.00 H ATOM 182 HB VAL A 13 -6.306 -7.906 -3.454 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.651 -5.374 -3.780 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.708 -6.381 -5.227 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.258 -5.445 -4.860 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.006 -8.703 -3.888 1.00 0.00 H ATOM 187 HG22 VAL A 13 -3.615 -7.157 -4.641 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.808 -8.223 -5.383 1.00 0.00 H ATOM 189 N VAL A 14 -4.340 -4.380 -2.736 1.00 0.00 N ATOM 190 CA VAL A 14 -3.355 -3.264 -2.923 1.00 0.00 C ATOM 191 C VAL A 14 -2.734 -2.873 -1.573 1.00 0.00 C ATOM 192 O VAL A 14 -1.574 -2.518 -1.501 1.00 0.00 O ATOM 193 CB VAL A 14 -4.132 -2.084 -3.539 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.613 -2.462 -4.943 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.345 -1.720 -2.674 1.00 0.00 C ATOM 196 H VAL A 14 -5.302 -4.204 -2.799 1.00 0.00 H ATOM 197 HA VAL A 14 -2.576 -3.576 -3.603 1.00 0.00 H ATOM 198 HB VAL A 14 -3.475 -1.229 -3.611 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.790 -2.877 -5.506 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.984 -1.581 -5.445 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.404 -3.194 -4.869 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.143 -2.423 -2.859 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.679 -0.725 -2.926 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.070 -1.752 -1.631 1.00 0.00 H ATOM 205 N ALA A 15 -3.492 -2.953 -0.504 1.00 0.00 N ATOM 206 CA ALA A 15 -2.937 -2.604 0.840 1.00 0.00 C ATOM 207 C ALA A 15 -1.907 -3.655 1.268 1.00 0.00 C ATOM 208 O ALA A 15 -0.884 -3.334 1.846 1.00 0.00 O ATOM 209 CB ALA A 15 -4.138 -2.612 1.789 1.00 0.00 C ATOM 210 H ALA A 15 -4.421 -3.256 -0.584 1.00 0.00 H ATOM 211 HA ALA A 15 -2.489 -1.623 0.819 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.924 -1.995 1.380 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.838 -2.224 2.752 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.497 -3.623 1.905 1.00 0.00 H ATOM 215 N LEU A 16 -2.168 -4.908 0.978 1.00 0.00 N ATOM 216 CA LEU A 16 -1.205 -5.990 1.353 1.00 0.00 C ATOM 217 C LEU A 16 0.107 -5.821 0.575 1.00 0.00 C ATOM 218 O LEU A 16 1.179 -6.008 1.113 1.00 0.00 O ATOM 219 CB LEU A 16 -1.900 -7.299 0.966 1.00 0.00 C ATOM 220 CG LEU A 16 -1.241 -8.470 1.702 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.824 -8.584 3.114 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.508 -9.768 0.936 1.00 0.00 C ATOM 223 H LEU A 16 -2.998 -5.137 0.505 1.00 0.00 H ATOM 224 HA LEU A 16 -1.017 -5.972 2.415 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.945 -7.246 1.238 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.813 -7.452 -0.100 1.00 0.00 H ATOM 227 HG LEU A 16 -0.176 -8.301 1.767 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.437 -7.786 3.729 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.547 -9.536 3.541 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.901 -8.512 3.065 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.308 -10.612 1.578 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.865 -9.814 0.070 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.540 -9.793 0.619 1.00 0.00 H ATOM 234 N VAL A 17 0.028 -5.459 -0.684 1.00 0.00 N ATOM 235 CA VAL A 17 1.272 -5.266 -1.494 1.00 0.00 C ATOM 236 C VAL A 17 2.085 -4.085 -0.938 1.00 0.00 C ATOM 237 O VAL A 17 3.302 -4.106 -0.944 1.00 0.00 O ATOM 238 CB VAL A 17 0.782 -4.976 -2.922 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.936 -4.433 -3.773 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.258 -6.269 -3.553 1.00 0.00 C ATOM 241 H VAL A 17 -0.851 -5.307 -1.093 1.00 0.00 H ATOM 242 HA VAL A 17 1.867 -6.166 -1.486 1.00 0.00 H ATOM 243 HB VAL A 17 -0.012 -4.244 -2.886 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.841 -4.976 -3.544 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.081 -3.385 -3.556 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.699 -4.554 -4.820 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.491 -6.705 -2.911 1.00 0.00 H ATOM 248 HG22 VAL A 17 1.074 -6.965 -3.679 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.177 -6.048 -4.516 1.00 0.00 H ATOM 250 N VAL A 18 1.419 -3.062 -0.453 1.00 0.00 N ATOM 251 CA VAL A 18 2.152 -1.882 0.110 1.00 0.00 C ATOM 252 C VAL A 18 2.997 -2.311 1.321 1.00 0.00 C ATOM 253 O VAL A 18 4.162 -1.976 1.418 1.00 0.00 O ATOM 254 CB VAL A 18 1.059 -0.888 0.530 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.688 0.291 1.280 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.336 -0.365 -0.714 1.00 0.00 C ATOM 257 H VAL A 18 0.438 -3.072 -0.456 1.00 0.00 H ATOM 258 HA VAL A 18 2.781 -1.439 -0.646 1.00 0.00 H ATOM 259 HB VAL A 18 0.350 -1.386 1.177 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.461 0.734 0.670 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.117 -0.059 2.208 1.00 0.00 H ATOM 262 HG13 VAL A 18 0.928 1.030 1.491 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.656 0.646 -0.920 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.730 -0.376 -0.543 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.571 -0.994 -1.561 1.00 0.00 H ATOM 266 N MET A 19 2.419 -3.053 2.237 1.00 0.00 N ATOM 267 CA MET A 19 3.195 -3.504 3.436 1.00 0.00 C ATOM 268 C MET A 19 4.118 -4.680 3.072 1.00 0.00 C ATOM 269 O MET A 19 5.200 -4.810 3.612 1.00 0.00 O ATOM 270 CB MET A 19 2.145 -3.918 4.482 1.00 0.00 C ATOM 271 CG MET A 19 1.414 -5.191 4.042 1.00 0.00 C ATOM 272 SD MET A 19 0.348 -5.771 5.386 1.00 0.00 S ATOM 273 CE MET A 19 -1.006 -4.597 5.133 1.00 0.00 C ATOM 274 H MET A 19 1.478 -3.314 2.133 1.00 0.00 H ATOM 275 HA MET A 19 3.783 -2.684 3.820 1.00 0.00 H ATOM 276 HB2 MET A 19 2.637 -4.098 5.427 1.00 0.00 H ATOM 277 HB3 MET A 19 1.427 -3.120 4.602 1.00 0.00 H ATOM 278 HG2 MET A 19 0.812 -4.979 3.171 1.00 0.00 H ATOM 279 HG3 MET A 19 2.137 -5.958 3.802 1.00 0.00 H ATOM 280 HE1 MET A 19 -1.109 -3.972 6.009 1.00 0.00 H ATOM 281 HE2 MET A 19 -1.925 -5.136 4.969 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.793 -3.982 4.269 1.00 0.00 H ATOM 283 N SER A 20 3.706 -5.526 2.154 1.00 0.00 N ATOM 284 CA SER A 20 4.572 -6.682 1.752 1.00 0.00 C ATOM 285 C SER A 20 5.859 -6.163 1.105 1.00 0.00 C ATOM 286 O SER A 20 6.945 -6.620 1.412 1.00 0.00 O ATOM 287 CB SER A 20 3.750 -7.482 0.740 1.00 0.00 C ATOM 288 OG SER A 20 2.714 -8.178 1.421 1.00 0.00 O ATOM 289 H SER A 20 2.832 -5.397 1.723 1.00 0.00 H ATOM 290 HA SER A 20 4.802 -7.295 2.610 1.00 0.00 H ATOM 291 HB2 SER A 20 3.313 -6.813 0.017 1.00 0.00 H ATOM 292 HB3 SER A 20 4.396 -8.185 0.231 1.00 0.00 H ATOM 293 HG SER A 20 1.915 -7.644 1.370 1.00 0.00 H ATOM 294 N ARG A 21 5.744 -5.198 0.223 1.00 0.00 N ATOM 295 CA ARG A 21 6.960 -4.631 -0.436 1.00 0.00 C ATOM 296 C ARG A 21 7.833 -3.923 0.608 1.00 0.00 C ATOM 297 O ARG A 21 9.044 -3.969 0.544 1.00 0.00 O ATOM 298 CB ARG A 21 6.438 -3.630 -1.470 1.00 0.00 C ATOM 299 CG ARG A 21 7.606 -3.100 -2.307 1.00 0.00 C ATOM 300 CD ARG A 21 8.070 -1.751 -1.749 1.00 0.00 C ATOM 301 NE ARG A 21 7.075 -0.762 -2.248 1.00 0.00 N ATOM 302 CZ ARG A 21 7.367 0.001 -3.265 1.00 0.00 C ATOM 303 NH1 ARG A 21 7.125 -0.414 -4.481 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.904 1.175 -3.064 1.00 0.00 N ATOM 305 H ARG A 21 4.857 -4.839 0.002 1.00 0.00 H ATOM 306 HA ARG A 21 7.521 -5.411 -0.927 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.724 -4.122 -2.116 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.957 -2.807 -0.963 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.424 -3.806 -2.271 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.286 -2.973 -3.332 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.072 -1.774 -0.668 1.00 0.00 H ATOM 312 HD3 ARG A 21 9.052 -1.508 -2.122 1.00 0.00 H ATOM 313 HE ARG A 21 6.200 -0.682 -1.812 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.717 -1.315 -4.629 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.348 0.168 -5.263 1.00 0.00 H ATOM 316 HH21 ARG A 21 8.090 1.488 -2.132 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.130 1.763 -3.842 1.00 0.00 H ATOM 318 N PHE A 22 7.220 -3.276 1.575 1.00 0.00 N ATOM 319 CA PHE A 22 8.008 -2.575 2.636 1.00 0.00 C ATOM 320 C PHE A 22 8.891 -3.583 3.385 1.00 0.00 C ATOM 321 O PHE A 22 10.045 -3.318 3.662 1.00 0.00 O ATOM 322 CB PHE A 22 6.965 -1.965 3.576 1.00 0.00 C ATOM 323 CG PHE A 22 7.604 -0.877 4.410 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.666 0.434 3.922 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.134 -1.181 5.669 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.259 1.441 4.694 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.726 -0.173 6.441 1.00 0.00 C ATOM 328 CZ PHE A 22 8.789 1.137 5.953 1.00 0.00 C ATOM 329 H PHE A 22 6.240 -3.261 1.608 1.00 0.00 H ATOM 330 HA PHE A 22 8.614 -1.795 2.200 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.157 -1.543 2.995 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.576 -2.733 4.229 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.257 0.669 2.950 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.087 -2.191 6.046 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.307 2.453 4.317 1.00 0.00 H ATOM 336 HE2 PHE A 22 9.136 -0.408 7.413 1.00 0.00 H ATOM 337 HZ PHE A 22 9.246 1.914 6.549 1.00 0.00 H ATOM 338 N GLY A 23 8.357 -4.741 3.701 1.00 0.00 N ATOM 339 CA GLY A 23 9.164 -5.774 4.418 1.00 0.00 C ATOM 340 C GLY A 23 10.300 -6.247 3.507 1.00 0.00 C ATOM 341 O GLY A 23 11.434 -6.367 3.928 1.00 0.00 O ATOM 342 H GLY A 23 7.427 -4.933 3.457 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.576 -5.347 5.321 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.535 -6.614 4.670 1.00 0.00 H ATOM 345 N PHE A 24 10.002 -6.504 2.255 1.00 0.00 N ATOM 346 CA PHE A 24 11.064 -6.956 1.301 1.00 0.00 C ATOM 347 C PHE A 24 12.107 -5.849 1.107 1.00 0.00 C ATOM 348 O PHE A 24 13.295 -6.105 1.061 1.00 0.00 O ATOM 349 CB PHE A 24 10.330 -7.234 -0.016 1.00 0.00 C ATOM 350 CG PHE A 24 10.032 -8.711 -0.130 1.00 0.00 C ATOM 351 CD1 PHE A 24 8.966 -9.269 0.588 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.820 -9.522 -0.954 1.00 0.00 C ATOM 353 CE1 PHE A 24 8.691 -10.636 0.482 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.544 -10.890 -1.061 1.00 0.00 C ATOM 355 CZ PHE A 24 9.480 -11.448 -0.343 1.00 0.00 C ATOM 356 H PHE A 24 9.079 -6.390 1.941 1.00 0.00 H ATOM 357 HA PHE A 24 11.533 -7.859 1.661 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.405 -6.677 -0.038 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.953 -6.929 -0.845 1.00 0.00 H ATOM 360 HD1 PHE A 24 8.358 -8.643 1.223 1.00 0.00 H ATOM 361 HD2 PHE A 24 11.642 -9.093 -1.509 1.00 0.00 H ATOM 362 HE1 PHE A 24 7.869 -11.067 1.035 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.154 -11.516 -1.697 1.00 0.00 H ATOM 364 HZ PHE A 24 9.267 -12.503 -0.425 1.00 0.00 H ATOM 365 N PHE A 25 11.666 -4.617 0.999 1.00 0.00 N ATOM 366 CA PHE A 25 12.619 -3.478 0.811 1.00 0.00 C ATOM 367 C PHE A 25 13.544 -3.322 2.031 1.00 0.00 C ATOM 368 O PHE A 25 14.610 -2.745 1.931 1.00 0.00 O ATOM 369 CB PHE A 25 11.730 -2.241 0.649 1.00 0.00 C ATOM 370 CG PHE A 25 12.534 -1.110 0.052 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.804 -1.090 -1.322 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.010 -0.081 0.872 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.549 -0.041 -1.875 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.754 0.968 0.321 1.00 0.00 C ATOM 375 CZ PHE A 25 14.024 0.989 -1.053 1.00 0.00 C ATOM 376 H PHE A 25 10.700 -4.442 1.042 1.00 0.00 H ATOM 377 HA PHE A 25 13.204 -3.627 -0.083 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.903 -2.477 -0.005 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.351 -1.942 1.615 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.439 -1.884 -1.957 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.803 -0.096 1.932 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.757 -0.025 -2.934 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.120 1.762 0.954 1.00 0.00 H ATOM 384 HZ PHE A 25 14.598 1.799 -1.479 1.00 0.00 H ATOM 385 N ALA A 26 13.154 -3.831 3.177 1.00 0.00 N ATOM 386 CA ALA A 26 14.022 -3.703 4.391 1.00 0.00 C ATOM 387 C ALA A 26 15.006 -4.882 4.491 1.00 0.00 C ATOM 388 O ALA A 26 15.310 -5.356 5.572 1.00 0.00 O ATOM 389 CB ALA A 26 13.047 -3.714 5.570 1.00 0.00 C ATOM 390 H ALA A 26 12.292 -4.295 3.241 1.00 0.00 H ATOM 391 HA ALA A 26 14.559 -2.768 4.371 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.341 -2.905 5.460 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.596 -3.592 6.491 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.516 -4.655 5.588 1.00 0.00 H ATOM 395 N HIS A 27 15.514 -5.354 3.373 1.00 0.00 N ATOM 396 CA HIS A 27 16.484 -6.497 3.401 1.00 0.00 C ATOM 397 C HIS A 27 17.077 -6.753 2.005 1.00 0.00 C ATOM 398 O HIS A 27 18.256 -7.013 1.866 1.00 0.00 O ATOM 399 CB HIS A 27 15.667 -7.712 3.855 1.00 0.00 C ATOM 400 CG HIS A 27 16.574 -8.698 4.541 1.00 0.00 C ATOM 401 ND1 HIS A 27 16.880 -8.606 5.889 1.00 0.00 N ATOM 402 CD2 HIS A 27 17.248 -9.800 4.077 1.00 0.00 C ATOM 403 CE1 HIS A 27 17.706 -9.625 6.188 1.00 0.00 C ATOM 404 NE2 HIS A 27 17.962 -10.385 5.118 1.00 0.00 N ATOM 405 H HIS A 27 15.262 -4.952 2.519 1.00 0.00 H ATOM 406 HA HIS A 27 17.272 -6.302 4.111 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.896 -7.394 4.543 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.210 -8.182 2.996 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.557 -7.922 6.512 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.229 -10.159 3.059 1.00 0.00 H ATOM 411 HE1 HIS A 27 18.113 -9.809 7.172 1.00 0.00 H ATOM 412 N LEU A 28 16.261 -6.697 0.976 1.00 0.00 N ATOM 413 CA LEU A 28 16.758 -6.953 -0.418 1.00 0.00 C ATOM 414 C LEU A 28 17.950 -6.047 -0.776 1.00 0.00 C ATOM 415 O LEU A 28 18.866 -6.468 -1.457 1.00 0.00 O ATOM 416 CB LEU A 28 15.564 -6.646 -1.329 1.00 0.00 C ATOM 417 CG LEU A 28 14.898 -7.955 -1.765 1.00 0.00 C ATOM 418 CD1 LEU A 28 14.138 -8.569 -0.586 1.00 0.00 C ATOM 419 CD2 LEU A 28 13.919 -7.671 -2.906 1.00 0.00 C ATOM 420 H LEU A 28 15.312 -6.498 1.122 1.00 0.00 H ATOM 421 HA LEU A 28 17.038 -7.988 -0.526 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.849 -6.038 -0.794 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.907 -6.112 -2.203 1.00 0.00 H ATOM 424 HG LEU A 28 15.655 -8.648 -2.104 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.761 -8.548 0.296 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.879 -9.591 -0.818 1.00 0.00 H ATOM 427 HD13 LEU A 28 13.237 -8.003 -0.403 1.00 0.00 H ATOM 428 HD21 LEU A 28 13.212 -6.915 -2.595 1.00 0.00 H ATOM 429 HD22 LEU A 28 13.388 -8.577 -3.160 1.00 0.00 H ATOM 430 HD23 LEU A 28 14.464 -7.320 -3.770 1.00 0.00 H ATOM 431 N LEU A 29 17.947 -4.813 -0.328 1.00 0.00 N ATOM 432 CA LEU A 29 19.088 -3.898 -0.655 1.00 0.00 C ATOM 433 C LEU A 29 19.708 -3.335 0.633 1.00 0.00 C ATOM 434 O LEU A 29 19.030 -2.699 1.417 1.00 0.00 O ATOM 435 CB LEU A 29 18.523 -2.751 -1.528 1.00 0.00 C ATOM 436 CG LEU A 29 16.994 -2.627 -1.403 1.00 0.00 C ATOM 437 CD1 LEU A 29 16.635 -1.888 -0.111 1.00 0.00 C ATOM 438 CD2 LEU A 29 16.454 -1.838 -2.598 1.00 0.00 C ATOM 439 H LEU A 29 17.201 -4.493 0.220 1.00 0.00 H ATOM 440 HA LEU A 29 19.837 -4.437 -1.214 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.976 -1.820 -1.224 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.776 -2.942 -2.562 1.00 0.00 H ATOM 443 HG LEU A 29 16.549 -3.610 -1.392 1.00 0.00 H ATOM 444 HD11 LEU A 29 16.860 -2.515 0.738 1.00 0.00 H ATOM 445 HD12 LEU A 29 15.581 -1.652 -0.113 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.208 -0.975 -0.047 1.00 0.00 H ATOM 447 HD21 LEU A 29 16.886 -2.224 -3.508 1.00 0.00 H ATOM 448 HD22 LEU A 29 16.714 -0.796 -2.489 1.00 0.00 H ATOM 449 HD23 LEU A 29 15.379 -1.939 -2.639 1.00 0.00 H ATOM 450 N PRO A 30 20.985 -3.591 0.810 1.00 0.00 N ATOM 451 CA PRO A 30 21.701 -3.098 2.016 1.00 0.00 C ATOM 452 C PRO A 30 21.903 -1.578 1.934 1.00 0.00 C ATOM 453 O PRO A 30 22.819 -1.096 1.293 1.00 0.00 O ATOM 454 CB PRO A 30 23.036 -3.841 1.970 1.00 0.00 C ATOM 455 CG PRO A 30 23.240 -4.185 0.529 1.00 0.00 C ATOM 456 CD PRO A 30 21.873 -4.350 -0.084 1.00 0.00 C ATOM 457 HA PRO A 30 21.162 -3.364 2.912 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.834 -3.200 2.322 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.988 -4.741 2.562 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.776 -3.387 0.033 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.790 -5.109 0.444 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.856 -3.936 -1.083 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.586 -5.389 -0.097 1.00 0.00 H ATOM 464 N ARG A 31 21.046 -0.825 2.577 1.00 0.00 N ATOM 465 CA ARG A 31 21.171 0.667 2.541 1.00 0.00 C ATOM 466 C ARG A 31 21.849 1.180 3.818 1.00 0.00 C ATOM 467 O ARG A 31 22.589 2.146 3.722 1.00 0.00 O ATOM 468 CB ARG A 31 19.733 1.190 2.451 1.00 0.00 C ATOM 469 CG ARG A 31 19.074 0.685 1.164 1.00 0.00 C ATOM 470 CD ARG A 31 18.556 1.873 0.346 1.00 0.00 C ATOM 471 NE ARG A 31 19.723 2.323 -0.465 1.00 0.00 N ATOM 472 CZ ARG A 31 19.863 1.908 -1.696 1.00 0.00 C ATOM 473 NH1 ARG A 31 19.223 2.510 -2.664 1.00 0.00 N ATOM 474 NH2 ARG A 31 20.642 0.890 -1.957 1.00 0.00 N ATOM 475 OXT ARG A 31 21.616 0.602 4.867 1.00 0.00 O ATOM 476 H ARG A 31 20.315 -1.241 3.083 1.00 0.00 H ATOM 477 HA ARG A 31 21.728 0.976 1.670 1.00 0.00 H ATOM 478 HB2 ARG A 31 19.171 0.840 3.305 1.00 0.00 H ATOM 479 HB3 ARG A 31 19.744 2.270 2.449 1.00 0.00 H ATOM 480 HG2 ARG A 31 19.797 0.133 0.580 1.00 0.00 H ATOM 481 HG3 ARG A 31 18.247 0.037 1.414 1.00 0.00 H ATOM 482 HD2 ARG A 31 17.746 1.558 -0.297 1.00 0.00 H ATOM 483 HD3 ARG A 31 18.232 2.668 1.001 1.00 0.00 H ATOM 484 HE ARG A 31 20.386 2.931 -0.075 1.00 0.00 H ATOM 485 HH11 ARG A 31 18.626 3.287 -2.462 1.00 0.00 H ATOM 486 HH12 ARG A 31 19.328 2.195 -3.607 1.00 0.00 H ATOM 487 HH21 ARG A 31 21.128 0.429 -1.212 1.00 0.00 H ATOM 488 HH22 ARG A 31 20.753 0.571 -2.898 1.00 0.00 H TER 489 ARG A 31