ATOM 1 N ILE A 4 20.314 1.554 1.341 1.00 0.00 N ATOM 2 CA ILE A 4 20.631 1.598 -0.116 1.00 0.00 C ATOM 3 C ILE A 4 20.629 0.194 -0.726 1.00 0.00 C ATOM 4 O ILE A 4 19.776 -0.125 -1.551 1.00 0.00 O ATOM 5 CB ILE A 4 22.002 2.267 -0.378 1.00 0.00 C ATOM 6 CG1 ILE A 4 22.091 3.617 0.340 1.00 0.00 C ATOM 7 CG2 ILE A 4 22.230 2.452 -1.871 1.00 0.00 C ATOM 8 CD1 ILE A 4 22.700 3.530 1.724 1.00 0.00 C ATOM 9 H1 ILE A 4 19.503 0.916 1.473 1.00 0.00 H ATOM 10 H2 ILE A 4 20.083 2.522 1.643 1.00 0.00 H ATOM 11 H3 ILE A 4 21.154 1.199 1.841 1.00 0.00 H ATOM 12 HA ILE A 4 19.869 2.186 -0.610 1.00 0.00 H ATOM 13 HB ILE A 4 22.775 1.615 0.001 1.00 0.00 H ATOM 14 HG12 ILE A 4 22.702 4.288 -0.246 1.00 0.00 H ATOM 15 HG13 ILE A 4 21.100 4.034 0.436 1.00 0.00 H ATOM 16 HG21 ILE A 4 22.265 1.487 -2.354 1.00 0.00 H ATOM 17 HG22 ILE A 4 23.165 2.968 -2.031 1.00 0.00 H ATOM 18 HG23 ILE A 4 21.422 3.035 -2.291 1.00 0.00 H ATOM 19 HD11 ILE A 4 23.210 2.585 1.837 1.00 0.00 H ATOM 20 HD12 ILE A 4 21.921 3.612 2.468 1.00 0.00 H ATOM 21 HD13 ILE A 4 23.407 4.337 1.855 1.00 0.00 H ATOM 22 N VAL A 5 21.588 -0.638 -0.316 1.00 0.00 N ATOM 23 CA VAL A 5 21.693 -2.008 -0.828 1.00 0.00 C ATOM 24 C VAL A 5 21.070 -3.033 0.133 1.00 0.00 C ATOM 25 O VAL A 5 20.804 -4.170 -0.256 1.00 0.00 O ATOM 26 CB VAL A 5 23.167 -2.397 -1.096 1.00 0.00 C ATOM 27 CG1 VAL A 5 23.245 -3.654 -1.949 1.00 0.00 C ATOM 28 CG2 VAL A 5 23.916 -1.255 -1.768 1.00 0.00 C ATOM 29 H VAL A 5 22.242 -0.327 0.342 1.00 0.00 H ATOM 30 HA VAL A 5 21.160 -2.052 -1.767 1.00 0.00 H ATOM 31 HB VAL A 5 23.643 -2.603 -0.148 1.00 0.00 H ATOM 32 HG11 VAL A 5 24.279 -3.872 -2.174 1.00 0.00 H ATOM 33 HG12 VAL A 5 22.703 -3.498 -2.870 1.00 0.00 H ATOM 34 HG13 VAL A 5 22.811 -4.483 -1.411 1.00 0.00 H ATOM 35 HG21 VAL A 5 24.741 -1.654 -2.340 1.00 0.00 H ATOM 36 HG22 VAL A 5 24.294 -0.578 -1.016 1.00 0.00 H ATOM 37 HG23 VAL A 5 23.246 -0.723 -2.427 1.00 0.00 H ATOM 38 N LEU A 6 20.848 -2.631 1.390 1.00 0.00 N ATOM 39 CA LEU A 6 20.267 -3.526 2.392 1.00 0.00 C ATOM 40 C LEU A 6 18.734 -3.544 2.323 1.00 0.00 C ATOM 41 O LEU A 6 18.150 -4.504 1.821 1.00 0.00 O ATOM 42 CB LEU A 6 20.736 -3.132 3.799 1.00 0.00 C ATOM 43 CG LEU A 6 21.821 -4.032 4.392 1.00 0.00 C ATOM 44 CD1 LEU A 6 23.183 -3.370 4.287 1.00 0.00 C ATOM 45 CD2 LEU A 6 21.503 -4.361 5.842 1.00 0.00 C ATOM 46 H LEU A 6 21.085 -1.721 1.650 1.00 0.00 H ATOM 47 HA LEU A 6 20.624 -4.524 2.178 1.00 0.00 H ATOM 48 HB2 LEU A 6 21.116 -2.121 3.760 1.00 0.00 H ATOM 49 HB3 LEU A 6 19.883 -3.152 4.460 1.00 0.00 H ATOM 50 HG LEU A 6 21.856 -4.960 3.838 1.00 0.00 H ATOM 51 HD11 LEU A 6 23.946 -4.064 4.607 1.00 0.00 H ATOM 52 HD12 LEU A 6 23.207 -2.494 4.918 1.00 0.00 H ATOM 53 HD13 LEU A 6 23.364 -3.081 3.263 1.00 0.00 H ATOM 54 HD21 LEU A 6 22.314 -4.936 6.266 1.00 0.00 H ATOM 55 HD22 LEU A 6 20.591 -4.938 5.888 1.00 0.00 H ATOM 56 HD23 LEU A 6 21.380 -3.446 6.400 1.00 0.00 H ATOM 57 N SER A 7 18.082 -2.498 2.840 1.00 0.00 N ATOM 58 CA SER A 7 16.628 -2.435 2.836 1.00 0.00 C ATOM 59 C SER A 7 16.109 -1.272 1.985 1.00 0.00 C ATOM 60 O SER A 7 15.797 -1.453 0.809 1.00 0.00 O ATOM 61 CB SER A 7 16.106 -2.328 4.272 1.00 0.00 C ATOM 62 OG SER A 7 15.603 -3.574 4.726 1.00 0.00 O ATOM 63 H SER A 7 18.582 -1.766 3.238 1.00 0.00 H ATOM 64 HA SER A 7 16.271 -3.354 2.409 1.00 0.00 H ATOM 65 HB2 SER A 7 16.912 -2.021 4.923 1.00 0.00 H ATOM 66 HB3 SER A 7 15.316 -1.596 4.311 1.00 0.00 H ATOM 67 HG SER A 7 14.640 -3.553 4.730 1.00 0.00 H ATOM 68 N LEU A 8 16.016 -0.082 2.586 1.00 0.00 N ATOM 69 CA LEU A 8 15.525 1.111 1.884 1.00 0.00 C ATOM 70 C LEU A 8 15.496 2.336 2.809 1.00 0.00 C ATOM 71 O LEU A 8 14.517 3.084 2.836 1.00 0.00 O ATOM 72 CB LEU A 8 14.124 0.850 1.307 1.00 0.00 C ATOM 73 CG LEU A 8 13.097 0.302 2.303 1.00 0.00 C ATOM 74 CD1 LEU A 8 11.889 1.219 2.380 1.00 0.00 C ATOM 75 CD2 LEU A 8 12.672 -1.102 1.912 1.00 0.00 C ATOM 76 H LEU A 8 16.282 -0.003 3.523 1.00 0.00 H ATOM 77 HA LEU A 8 16.203 1.314 1.070 1.00 0.00 H ATOM 78 HB2 LEU A 8 13.745 1.780 0.907 1.00 0.00 H ATOM 79 HB3 LEU A 8 14.218 0.143 0.497 1.00 0.00 H ATOM 80 HG LEU A 8 13.544 0.257 3.286 1.00 0.00 H ATOM 81 HD11 LEU A 8 11.411 1.264 1.413 1.00 0.00 H ATOM 82 HD12 LEU A 8 12.208 2.209 2.670 1.00 0.00 H ATOM 83 HD13 LEU A 8 11.192 0.835 3.109 1.00 0.00 H ATOM 84 HD21 LEU A 8 12.347 -1.638 2.792 1.00 0.00 H ATOM 85 HD22 LEU A 8 13.506 -1.621 1.463 1.00 0.00 H ATOM 86 HD23 LEU A 8 11.859 -1.048 1.203 1.00 0.00 H ATOM 87 N ASP A 9 16.582 2.543 3.556 1.00 0.00 N ATOM 88 CA ASP A 9 16.687 3.675 4.471 1.00 0.00 C ATOM 89 C ASP A 9 16.670 5.000 3.706 1.00 0.00 C ATOM 90 O ASP A 9 15.772 5.821 3.889 1.00 0.00 O ATOM 91 CB ASP A 9 17.974 3.558 5.289 1.00 0.00 C ATOM 92 CG ASP A 9 17.736 3.713 6.774 1.00 0.00 C ATOM 93 OD1 ASP A 9 17.467 4.848 7.215 1.00 0.00 O ATOM 94 OD2 ASP A 9 17.823 2.697 7.493 1.00 0.00 O ATOM 95 H ASP A 9 17.335 1.922 3.489 1.00 0.00 H ATOM 96 HA ASP A 9 15.839 3.648 5.139 1.00 0.00 H ATOM 97 HB2 ASP A 9 18.416 2.590 5.118 1.00 0.00 H ATOM 98 HB3 ASP A 9 18.658 4.324 4.971 1.00 0.00 H ATOM 99 N VAL A 10 17.667 5.194 2.839 1.00 0.00 N ATOM 100 CA VAL A 10 17.764 6.410 2.036 1.00 0.00 C ATOM 101 C VAL A 10 16.444 6.691 1.308 1.00 0.00 C ATOM 102 O VAL A 10 15.885 7.782 1.431 1.00 0.00 O ATOM 103 CB VAL A 10 18.923 6.335 1.012 1.00 0.00 C ATOM 104 CG1 VAL A 10 18.985 7.600 0.170 1.00 0.00 C ATOM 105 CG2 VAL A 10 20.250 6.108 1.723 1.00 0.00 C ATOM 106 H VAL A 10 18.347 4.503 2.738 1.00 0.00 H ATOM 107 HA VAL A 10 17.964 7.228 2.711 1.00 0.00 H ATOM 108 HB VAL A 10 18.744 5.499 0.354 1.00 0.00 H ATOM 109 HG11 VAL A 10 18.030 7.765 -0.308 1.00 0.00 H ATOM 110 HG12 VAL A 10 19.751 7.492 -0.584 1.00 0.00 H ATOM 111 HG13 VAL A 10 19.221 8.443 0.804 1.00 0.00 H ATOM 112 HG21 VAL A 10 21.061 6.290 1.034 1.00 0.00 H ATOM 113 HG22 VAL A 10 20.300 5.089 2.077 1.00 0.00 H ATOM 114 HG23 VAL A 10 20.330 6.784 2.560 1.00 0.00 H ATOM 115 N PRO A 11 15.905 5.704 0.555 1.00 0.00 N ATOM 116 CA PRO A 11 14.639 5.869 -0.159 1.00 0.00 C ATOM 117 C PRO A 11 13.425 5.696 0.736 1.00 0.00 C ATOM 118 O PRO A 11 12.449 5.036 0.370 1.00 0.00 O ATOM 119 CB PRO A 11 14.698 4.783 -1.224 1.00 0.00 C ATOM 120 CG PRO A 11 15.527 3.699 -0.623 1.00 0.00 C ATOM 121 CD PRO A 11 16.471 4.357 0.353 1.00 0.00 C ATOM 122 HA PRO A 11 14.577 6.833 -0.624 1.00 0.00 H ATOM 123 HB2 PRO A 11 13.698 4.438 -1.446 1.00 0.00 H ATOM 124 HB3 PRO A 11 15.151 5.181 -2.110 1.00 0.00 H ATOM 125 HG2 PRO A 11 14.889 2.998 -0.105 1.00 0.00 H ATOM 126 HG3 PRO A 11 16.085 3.194 -1.398 1.00 0.00 H ATOM 127 HD2 PRO A 11 16.488 3.810 1.279 1.00 0.00 H ATOM 128 HD3 PRO A 11 17.463 4.416 -0.068 1.00 0.00 H ATOM 129 N ILE A 12 13.477 6.324 1.901 1.00 0.00 N ATOM 130 CA ILE A 12 12.381 6.269 2.839 1.00 0.00 C ATOM 131 C ILE A 12 11.138 6.940 2.249 1.00 0.00 C ATOM 132 O ILE A 12 10.009 6.594 2.598 1.00 0.00 O ATOM 133 CB ILE A 12 12.784 6.914 4.190 1.00 0.00 C ATOM 134 CG1 ILE A 12 13.059 5.819 5.224 1.00 0.00 C ATOM 135 CG2 ILE A 12 11.728 7.898 4.690 1.00 0.00 C ATOM 136 CD1 ILE A 12 12.127 5.833 6.420 1.00 0.00 C ATOM 137 H ILE A 12 14.267 6.852 2.126 1.00 0.00 H ATOM 138 HA ILE A 12 12.165 5.231 3.005 1.00 0.00 H ATOM 139 HB ILE A 12 13.701 7.467 4.030 1.00 0.00 H ATOM 140 HG12 ILE A 12 12.969 4.855 4.747 1.00 0.00 H ATOM 141 HG13 ILE A 12 14.069 5.936 5.586 1.00 0.00 H ATOM 142 HG21 ILE A 12 10.778 7.391 4.779 1.00 0.00 H ATOM 143 HG22 ILE A 12 11.636 8.717 3.992 1.00 0.00 H ATOM 144 HG23 ILE A 12 12.023 8.279 5.656 1.00 0.00 H ATOM 145 HD11 ILE A 12 12.363 6.677 7.050 1.00 0.00 H ATOM 146 HD12 ILE A 12 12.248 4.918 6.981 1.00 0.00 H ATOM 147 HD13 ILE A 12 11.106 5.914 6.078 1.00 0.00 H ATOM 148 N GLY A 13 11.355 7.874 1.321 1.00 0.00 N ATOM 149 CA GLY A 13 10.243 8.546 0.672 1.00 0.00 C ATOM 150 C GLY A 13 9.466 7.600 -0.216 1.00 0.00 C ATOM 151 O GLY A 13 8.242 7.696 -0.319 1.00 0.00 O ATOM 152 H GLY A 13 12.277 8.085 1.054 1.00 0.00 H ATOM 153 HA2 GLY A 13 9.581 8.944 1.427 1.00 0.00 H ATOM 154 HA3 GLY A 13 10.620 9.353 0.072 1.00 0.00 H ATOM 155 N LEU A 14 10.182 6.660 -0.836 1.00 0.00 N ATOM 156 CA LEU A 14 9.556 5.664 -1.703 1.00 0.00 C ATOM 157 C LEU A 14 8.541 4.844 -0.912 1.00 0.00 C ATOM 158 O LEU A 14 7.475 4.492 -1.420 1.00 0.00 O ATOM 159 CB LEU A 14 10.612 4.740 -2.325 1.00 0.00 C ATOM 160 CG LEU A 14 11.850 5.437 -2.900 1.00 0.00 C ATOM 161 CD1 LEU A 14 12.579 4.512 -3.858 1.00 0.00 C ATOM 162 CD2 LEU A 14 11.469 6.730 -3.606 1.00 0.00 C ATOM 163 H LEU A 14 11.154 6.623 -0.687 1.00 0.00 H ATOM 164 HA LEU A 14 9.037 6.188 -2.488 1.00 0.00 H ATOM 165 HB2 LEU A 14 10.941 4.045 -1.566 1.00 0.00 H ATOM 166 HB3 LEU A 14 10.143 4.179 -3.120 1.00 0.00 H ATOM 167 HG LEU A 14 12.527 5.682 -2.093 1.00 0.00 H ATOM 168 HD11 LEU A 14 13.416 5.036 -4.296 1.00 0.00 H ATOM 169 HD12 LEU A 14 11.903 4.200 -4.640 1.00 0.00 H ATOM 170 HD13 LEU A 14 12.936 3.646 -3.323 1.00 0.00 H ATOM 171 HD21 LEU A 14 10.756 6.515 -4.388 1.00 0.00 H ATOM 172 HD22 LEU A 14 12.353 7.177 -4.036 1.00 0.00 H ATOM 173 HD23 LEU A 14 11.029 7.413 -2.895 1.00 0.00 H ATOM 174 N LEU A 15 8.871 4.576 0.349 1.00 0.00 N ATOM 175 CA LEU A 15 7.981 3.827 1.229 1.00 0.00 C ATOM 176 C LEU A 15 6.942 4.759 1.849 1.00 0.00 C ATOM 177 O LEU A 15 5.828 4.338 2.163 1.00 0.00 O ATOM 178 CB LEU A 15 8.780 3.089 2.312 1.00 0.00 C ATOM 179 CG LEU A 15 9.035 3.879 3.596 1.00 0.00 C ATOM 180 CD1 LEU A 15 7.995 3.538 4.649 1.00 0.00 C ATOM 181 CD2 LEU A 15 10.431 3.603 4.125 1.00 0.00 C ATOM 182 H LEU A 15 9.725 4.912 0.700 1.00 0.00 H ATOM 183 HA LEU A 15 7.461 3.106 0.623 1.00 0.00 H ATOM 184 HB2 LEU A 15 8.245 2.187 2.571 1.00 0.00 H ATOM 185 HB3 LEU A 15 9.736 2.809 1.895 1.00 0.00 H ATOM 186 HG LEU A 15 8.960 4.934 3.382 1.00 0.00 H ATOM 187 HD11 LEU A 15 8.243 2.592 5.107 1.00 0.00 H ATOM 188 HD12 LEU A 15 7.022 3.469 4.186 1.00 0.00 H ATOM 189 HD13 LEU A 15 7.980 4.309 5.404 1.00 0.00 H ATOM 190 HD21 LEU A 15 10.687 4.341 4.870 1.00 0.00 H ATOM 191 HD22 LEU A 15 11.140 3.651 3.313 1.00 0.00 H ATOM 192 HD23 LEU A 15 10.461 2.619 4.570 1.00 0.00 H ATOM 193 N GLN A 16 7.300 6.037 1.986 1.00 0.00 N ATOM 194 CA GLN A 16 6.390 7.029 2.524 1.00 0.00 C ATOM 195 C GLN A 16 5.251 7.246 1.538 1.00 0.00 C ATOM 196 O GLN A 16 4.096 7.388 1.926 1.00 0.00 O ATOM 197 CB GLN A 16 7.124 8.347 2.786 1.00 0.00 C ATOM 198 CG GLN A 16 8.076 8.287 3.973 1.00 0.00 C ATOM 199 CD GLN A 16 7.397 8.575 5.299 1.00 0.00 C ATOM 200 OE1 GLN A 16 6.191 8.398 5.452 1.00 0.00 O ATOM 201 NE2 GLN A 16 8.177 9.020 6.272 1.00 0.00 N ATOM 202 H GLN A 16 8.184 6.321 1.693 1.00 0.00 H ATOM 203 HA GLN A 16 5.994 6.649 3.449 1.00 0.00 H ATOM 204 HB2 GLN A 16 7.695 8.609 1.908 1.00 0.00 H ATOM 205 HB3 GLN A 16 6.396 9.122 2.975 1.00 0.00 H ATOM 206 HG2 GLN A 16 8.507 7.299 4.021 1.00 0.00 H ATOM 207 HG3 GLN A 16 8.861 9.013 3.824 1.00 0.00 H ATOM 208 HE21 GLN A 16 9.130 9.138 6.084 1.00 0.00 H ATOM 209 HE22 GLN A 16 7.768 9.209 7.139 1.00 0.00 H ATOM 210 N ILE A 17 5.590 7.244 0.251 1.00 0.00 N ATOM 211 CA ILE A 17 4.594 7.425 -0.802 1.00 0.00 C ATOM 212 C ILE A 17 3.545 6.322 -0.768 1.00 0.00 C ATOM 213 O ILE A 17 2.343 6.600 -0.857 1.00 0.00 O ATOM 214 CB ILE A 17 5.252 7.477 -2.195 1.00 0.00 C ATOM 215 CG1 ILE A 17 6.158 8.707 -2.295 1.00 0.00 C ATOM 216 CG2 ILE A 17 4.195 7.484 -3.296 1.00 0.00 C ATOM 217 CD1 ILE A 17 5.547 9.869 -3.050 1.00 0.00 C ATOM 218 H ILE A 17 6.538 7.107 0.004 1.00 0.00 H ATOM 219 HA ILE A 17 4.097 8.361 -0.622 1.00 0.00 H ATOM 220 HB ILE A 17 5.853 6.589 -2.317 1.00 0.00 H ATOM 221 HG12 ILE A 17 6.395 9.052 -1.299 1.00 0.00 H ATOM 222 HG13 ILE A 17 7.071 8.429 -2.794 1.00 0.00 H ATOM 223 HG21 ILE A 17 4.681 7.540 -4.259 1.00 0.00 H ATOM 224 HG22 ILE A 17 3.551 8.340 -3.169 1.00 0.00 H ATOM 225 HG23 ILE A 17 3.609 6.578 -3.241 1.00 0.00 H ATOM 226 HD11 ILE A 17 6.246 10.691 -3.075 1.00 0.00 H ATOM 227 HD12 ILE A 17 4.641 10.183 -2.552 1.00 0.00 H ATOM 228 HD13 ILE A 17 5.314 9.560 -4.059 1.00 0.00 H ATOM 229 N LEU A 18 3.992 5.076 -0.606 1.00 0.00 N ATOM 230 CA LEU A 18 3.070 3.947 -0.531 1.00 0.00 C ATOM 231 C LEU A 18 2.156 4.060 0.699 1.00 0.00 C ATOM 232 O LEU A 18 1.188 3.309 0.828 1.00 0.00 O ATOM 233 CB LEU A 18 3.836 2.617 -0.527 1.00 0.00 C ATOM 234 CG LEU A 18 4.221 2.093 0.853 1.00 0.00 C ATOM 235 CD1 LEU A 18 3.200 1.077 1.343 1.00 0.00 C ATOM 236 CD2 LEU A 18 5.610 1.478 0.825 1.00 0.00 C ATOM 237 H LEU A 18 4.959 4.917 -0.516 1.00 0.00 H ATOM 238 HA LEU A 18 2.450 3.985 -1.408 1.00 0.00 H ATOM 239 HB2 LEU A 18 3.224 1.873 -1.016 1.00 0.00 H ATOM 240 HB3 LEU A 18 4.741 2.748 -1.103 1.00 0.00 H ATOM 241 HG LEU A 18 4.230 2.919 1.546 1.00 0.00 H ATOM 242 HD11 LEU A 18 3.470 0.095 0.986 1.00 0.00 H ATOM 243 HD12 LEU A 18 2.221 1.340 0.971 1.00 0.00 H ATOM 244 HD13 LEU A 18 3.186 1.075 2.423 1.00 0.00 H ATOM 245 HD21 LEU A 18 6.134 1.732 1.734 1.00 0.00 H ATOM 246 HD22 LEU A 18 6.156 1.859 -0.024 1.00 0.00 H ATOM 247 HD23 LEU A 18 5.527 0.404 0.746 1.00 0.00 H ATOM 248 N LEU A 19 2.449 5.017 1.586 1.00 0.00 N ATOM 249 CA LEU A 19 1.628 5.234 2.773 1.00 0.00 C ATOM 250 C LEU A 19 1.148 6.690 2.856 1.00 0.00 C ATOM 251 O LEU A 19 0.524 7.087 3.842 1.00 0.00 O ATOM 252 CB LEU A 19 2.384 4.832 4.047 1.00 0.00 C ATOM 253 CG LEU A 19 3.714 5.547 4.277 1.00 0.00 C ATOM 254 CD1 LEU A 19 3.508 6.840 5.051 1.00 0.00 C ATOM 255 CD2 LEU A 19 4.685 4.640 5.015 1.00 0.00 C ATOM 256 H LEU A 19 3.223 5.605 1.427 1.00 0.00 H ATOM 257 HA LEU A 19 0.758 4.607 2.675 1.00 0.00 H ATOM 258 HB2 LEU A 19 1.744 5.026 4.894 1.00 0.00 H ATOM 259 HB3 LEU A 19 2.578 3.771 4.002 1.00 0.00 H ATOM 260 HG LEU A 19 4.148 5.794 3.322 1.00 0.00 H ATOM 261 HD11 LEU A 19 3.721 6.673 6.095 1.00 0.00 H ATOM 262 HD12 LEU A 19 2.486 7.169 4.940 1.00 0.00 H ATOM 263 HD13 LEU A 19 4.172 7.599 4.665 1.00 0.00 H ATOM 264 HD21 LEU A 19 5.024 3.860 4.349 1.00 0.00 H ATOM 265 HD22 LEU A 19 4.188 4.197 5.865 1.00 0.00 H ATOM 266 HD23 LEU A 19 5.531 5.218 5.353 1.00 0.00 H ATOM 267 N GLU A 20 1.435 7.479 1.816 1.00 0.00 N ATOM 268 CA GLU A 20 1.025 8.870 1.766 1.00 0.00 C ATOM 269 C GLU A 20 -0.069 9.062 0.726 1.00 0.00 C ATOM 270 O GLU A 20 -1.161 9.538 1.038 1.00 0.00 O ATOM 271 CB GLU A 20 2.224 9.751 1.434 1.00 0.00 C ATOM 272 CG GLU A 20 3.069 10.093 2.645 1.00 0.00 C ATOM 273 CD GLU A 20 3.173 11.584 2.888 1.00 0.00 C ATOM 274 OE1 GLU A 20 4.027 12.231 2.248 1.00 0.00 O ATOM 275 OE2 GLU A 20 2.396 12.103 3.714 1.00 0.00 O ATOM 276 H GLU A 20 1.939 7.117 1.061 1.00 0.00 H ATOM 277 HA GLU A 20 0.638 9.140 2.730 1.00 0.00 H ATOM 278 HB2 GLU A 20 2.850 9.235 0.721 1.00 0.00 H ATOM 279 HB3 GLU A 20 1.873 10.669 0.991 1.00 0.00 H ATOM 280 HG2 GLU A 20 2.627 9.634 3.517 1.00 0.00 H ATOM 281 HG3 GLU A 20 4.061 9.694 2.496 1.00 0.00 H ATOM 282 N GLN A 21 0.221 8.660 -0.509 1.00 0.00 N ATOM 283 CA GLN A 21 -0.755 8.769 -1.588 1.00 0.00 C ATOM 284 C GLN A 21 -1.576 7.493 -1.715 1.00 0.00 C ATOM 285 O GLN A 21 -2.541 7.432 -2.481 1.00 0.00 O ATOM 286 CB GLN A 21 -0.065 9.113 -2.912 1.00 0.00 C ATOM 287 CG GLN A 21 0.659 7.938 -3.559 1.00 0.00 C ATOM 288 CD GLN A 21 0.496 7.910 -5.067 1.00 0.00 C ATOM 289 OE1 GLN A 21 -0.526 7.467 -5.583 1.00 0.00 O ATOM 290 NE2 GLN A 21 1.505 8.388 -5.781 1.00 0.00 N ATOM 291 H GLN A 21 1.104 8.260 -0.693 1.00 0.00 H ATOM 292 HA GLN A 21 -1.432 9.558 -1.324 1.00 0.00 H ATOM 293 HB2 GLN A 21 -0.808 9.475 -3.608 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.657 9.897 -2.733 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.710 8.007 -3.329 1.00 0.00 H ATOM 296 HG3 GLN A 21 0.263 7.019 -3.154 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.290 8.729 -5.304 1.00 0.00 H ATOM 298 HE22 GLN A 21 1.423 8.382 -6.755 1.00 0.00 H ATOM 299 N ALA A 22 -1.212 6.491 -0.924 1.00 0.00 N ATOM 300 CA ALA A 22 -1.935 5.234 -0.913 1.00 0.00 C ATOM 301 C ALA A 22 -3.028 5.258 0.154 1.00 0.00 C ATOM 302 O ALA A 22 -3.872 4.372 0.196 1.00 0.00 O ATOM 303 CB ALA A 22 -0.989 4.067 -0.686 1.00 0.00 C ATOM 304 H ALA A 22 -0.458 6.616 -0.310 1.00 0.00 H ATOM 305 HA ALA A 22 -2.399 5.108 -1.881 1.00 0.00 H ATOM 306 HB1 ALA A 22 -0.052 4.259 -1.189 1.00 0.00 H ATOM 307 HB2 ALA A 22 -1.430 3.163 -1.081 1.00 0.00 H ATOM 308 HB3 ALA A 22 -0.812 3.947 0.371 1.00 0.00 H ATOM 309 N ARG A 23 -3.027 6.288 1.009 1.00 0.00 N ATOM 310 CA ARG A 23 -4.043 6.406 2.051 1.00 0.00 C ATOM 311 C ARG A 23 -5.435 6.413 1.430 1.00 0.00 C ATOM 312 O ARG A 23 -6.236 5.514 1.677 1.00 0.00 O ATOM 313 CB ARG A 23 -3.817 7.674 2.881 1.00 0.00 C ATOM 314 CG ARG A 23 -2.533 7.646 3.697 1.00 0.00 C ATOM 315 CD ARG A 23 -2.501 6.462 4.650 1.00 0.00 C ATOM 316 NE ARG A 23 -1.203 6.340 5.316 1.00 0.00 N ATOM 317 CZ ARG A 23 -0.998 5.699 6.461 1.00 0.00 C ATOM 318 NH1 ARG A 23 -1.988 5.061 7.058 1.00 0.00 N ATOM 319 NH2 ARG A 23 0.208 5.682 6.996 1.00 0.00 N ATOM 320 H ARG A 23 -2.340 6.986 0.928 1.00 0.00 H ATOM 321 HA ARG A 23 -3.959 5.543 2.692 1.00 0.00 H ATOM 322 HB2 ARG A 23 -3.776 8.524 2.216 1.00 0.00 H ATOM 323 HB3 ARG A 23 -4.648 7.799 3.561 1.00 0.00 H ATOM 324 HG2 ARG A 23 -1.692 7.576 3.023 1.00 0.00 H ATOM 325 HG3 ARG A 23 -2.462 8.561 4.269 1.00 0.00 H ATOM 326 HD2 ARG A 23 -3.270 6.599 5.392 1.00 0.00 H ATOM 327 HD3 ARG A 23 -2.697 5.558 4.091 1.00 0.00 H ATOM 328 HE ARG A 23 -0.426 6.777 4.875 1.00 0.00 H ATOM 329 HH11 ARG A 23 -2.897 5.057 6.648 1.00 0.00 H ATOM 330 HH12 ARG A 23 -1.827 4.580 7.917 1.00 0.00 H ATOM 331 HH21 ARG A 23 0.964 6.149 6.537 1.00 0.00 H ATOM 332 HH22 ARG A 23 0.365 5.207 7.860 1.00 0.00 H ATOM 333 N ALA A 24 -5.706 7.413 0.596 1.00 0.00 N ATOM 334 CA ALA A 24 -6.995 7.513 -0.082 1.00 0.00 C ATOM 335 C ALA A 24 -7.106 6.502 -1.230 1.00 0.00 C ATOM 336 O ALA A 24 -8.187 6.304 -1.787 1.00 0.00 O ATOM 337 CB ALA A 24 -7.223 8.934 -0.580 1.00 0.00 C ATOM 338 H ALA A 24 -5.018 8.089 0.420 1.00 0.00 H ATOM 339 HA ALA A 24 -7.761 7.281 0.639 1.00 0.00 H ATOM 340 HB1 ALA A 24 -8.206 9.008 -1.022 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.475 9.184 -1.317 1.00 0.00 H ATOM 342 HB3 ALA A 24 -7.151 9.621 0.252 1.00 0.00 H ATOM 343 N ARG A 25 -5.986 5.859 -1.572 1.00 0.00 N ATOM 344 CA ARG A 25 -5.962 4.865 -2.633 1.00 0.00 C ATOM 345 C ARG A 25 -6.266 3.483 -2.064 1.00 0.00 C ATOM 346 O ARG A 25 -7.114 2.757 -2.576 1.00 0.00 O ATOM 347 CB ARG A 25 -4.593 4.883 -3.311 1.00 0.00 C ATOM 348 CG ARG A 25 -4.633 5.313 -4.768 1.00 0.00 C ATOM 349 CD ARG A 25 -4.489 6.821 -4.899 1.00 0.00 C ATOM 350 NE ARG A 25 -5.594 7.528 -4.236 1.00 0.00 N ATOM 351 CZ ARG A 25 -6.521 8.249 -4.860 1.00 0.00 C ATOM 352 NH1 ARG A 25 -6.474 8.437 -6.166 1.00 0.00 N ATOM 353 NH2 ARG A 25 -7.499 8.793 -4.164 1.00 0.00 N ATOM 354 H ARG A 25 -5.152 6.051 -1.095 1.00 0.00 H ATOM 355 HA ARG A 25 -6.723 5.116 -3.347 1.00 0.00 H ATOM 356 HB2 ARG A 25 -3.953 5.571 -2.778 1.00 0.00 H ATOM 357 HB3 ARG A 25 -4.166 3.900 -3.254 1.00 0.00 H ATOM 358 HG2 ARG A 25 -3.822 4.834 -5.298 1.00 0.00 H ATOM 359 HG3 ARG A 25 -5.576 5.010 -5.200 1.00 0.00 H ATOM 360 HD2 ARG A 25 -3.553 7.121 -4.442 1.00 0.00 H ATOM 361 HD3 ARG A 25 -4.472 7.079 -5.945 1.00 0.00 H ATOM 362 HE ARG A 25 -5.654 7.442 -3.261 1.00 0.00 H ATOM 363 HH11 ARG A 25 -5.738 8.038 -6.703 1.00 0.00 H ATOM 364 HH12 ARG A 25 -7.175 8.986 -6.617 1.00 0.00 H ATOM 365 HH21 ARG A 25 -7.540 8.662 -3.176 1.00 0.00 H ATOM 366 HH22 ARG A 25 -8.200 9.332 -4.624 1.00 0.00 H ATOM 367 N ALA A 26 -5.582 3.150 -0.980 1.00 0.00 N ATOM 368 CA ALA A 26 -5.776 1.881 -0.300 1.00 0.00 C ATOM 369 C ALA A 26 -7.030 1.921 0.569 1.00 0.00 C ATOM 370 O ALA A 26 -7.600 0.880 0.878 1.00 0.00 O ATOM 371 CB ALA A 26 -4.551 1.534 0.535 1.00 0.00 C ATOM 372 H ALA A 26 -4.933 3.791 -0.613 1.00 0.00 H ATOM 373 HA ALA A 26 -5.900 1.115 -1.053 1.00 0.00 H ATOM 374 HB1 ALA A 26 -3.696 1.417 -0.113 1.00 0.00 H ATOM 375 HB2 ALA A 26 -4.728 0.610 1.066 1.00 0.00 H ATOM 376 HB3 ALA A 26 -4.361 2.327 1.243 1.00 0.00 H ATOM 377 N ALA A 27 -7.482 3.125 0.945 1.00 0.00 N ATOM 378 CA ALA A 27 -8.684 3.256 1.755 1.00 0.00 C ATOM 379 C ALA A 27 -9.890 2.701 1.011 1.00 0.00 C ATOM 380 O ALA A 27 -10.792 2.123 1.616 1.00 0.00 O ATOM 381 CB ALA A 27 -8.915 4.708 2.154 1.00 0.00 C ATOM 382 H ALA A 27 -7.008 3.935 0.664 1.00 0.00 H ATOM 383 HA ALA A 27 -8.537 2.673 2.646 1.00 0.00 H ATOM 384 HB1 ALA A 27 -9.893 4.809 2.598 1.00 0.00 H ATOM 385 HB2 ALA A 27 -8.850 5.336 1.277 1.00 0.00 H ATOM 386 HB3 ALA A 27 -8.161 5.008 2.867 1.00 0.00 H ATOM 387 N ARG A 28 -9.884 2.851 -0.312 1.00 0.00 N ATOM 388 CA ARG A 28 -10.973 2.329 -1.136 1.00 0.00 C ATOM 389 C ARG A 28 -10.757 0.854 -1.462 1.00 0.00 C ATOM 390 O ARG A 28 -11.670 0.171 -1.928 1.00 0.00 O ATOM 391 CB ARG A 28 -11.126 3.125 -2.435 1.00 0.00 C ATOM 392 CG ARG A 28 -9.815 3.474 -3.126 1.00 0.00 C ATOM 393 CD ARG A 28 -10.061 4.330 -4.353 1.00 0.00 C ATOM 394 NE ARG A 28 -10.916 5.471 -4.030 1.00 0.00 N ATOM 395 CZ ARG A 28 -11.948 5.879 -4.761 1.00 0.00 C ATOM 396 NH1 ARG A 28 -12.241 5.295 -5.907 1.00 0.00 N ATOM 397 NH2 ARG A 28 -12.685 6.889 -4.345 1.00 0.00 N ATOM 398 H ARG A 28 -9.120 3.301 -0.742 1.00 0.00 H ATOM 399 HA ARG A 28 -11.880 2.416 -0.564 1.00 0.00 H ATOM 400 HB2 ARG A 28 -11.715 2.539 -3.126 1.00 0.00 H ATOM 401 HB3 ARG A 28 -11.651 4.042 -2.219 1.00 0.00 H ATOM 402 HG2 ARG A 28 -9.188 4.021 -2.439 1.00 0.00 H ATOM 403 HG3 ARG A 28 -9.321 2.566 -3.424 1.00 0.00 H ATOM 404 HD2 ARG A 28 -9.110 4.688 -4.725 1.00 0.00 H ATOM 405 HD3 ARG A 28 -10.540 3.724 -5.106 1.00 0.00 H ATOM 406 HE ARG A 28 -10.717 5.945 -3.198 1.00 0.00 H ATOM 407 HH11 ARG A 28 -11.686 4.535 -6.238 1.00 0.00 H ATOM 408 HH12 ARG A 28 -13.019 5.612 -6.446 1.00 0.00 H ATOM 409 HH21 ARG A 28 -12.467 7.343 -3.484 1.00 0.00 H ATOM 410 HH22 ARG A 28 -13.463 7.199 -4.889 1.00 0.00 H ATOM 411 N GLU A 29 -9.550 0.362 -1.209 1.00 0.00 N ATOM 412 CA GLU A 29 -9.227 -1.032 -1.475 1.00 0.00 C ATOM 413 C GLU A 29 -9.273 -1.854 -0.197 1.00 0.00 C ATOM 414 O GLU A 29 -9.738 -2.992 -0.202 1.00 0.00 O ATOM 415 CB GLU A 29 -7.860 -1.137 -2.137 1.00 0.00 C ATOM 416 CG GLU A 29 -7.947 -1.355 -3.640 1.00 0.00 C ATOM 417 CD GLU A 29 -7.439 -2.716 -4.071 1.00 0.00 C ATOM 418 OE1 GLU A 29 -6.207 -2.911 -4.093 1.00 0.00 O ATOM 419 OE2 GLU A 29 -8.278 -3.586 -4.386 1.00 0.00 O ATOM 420 H GLU A 29 -8.861 0.948 -0.827 1.00 0.00 H ATOM 421 HA GLU A 29 -9.972 -1.417 -2.153 1.00 0.00 H ATOM 422 HB2 GLU A 29 -7.311 -0.224 -1.956 1.00 0.00 H ATOM 423 HB3 GLU A 29 -7.322 -1.964 -1.700 1.00 0.00 H ATOM 424 HG2 GLU A 29 -8.981 -1.268 -3.942 1.00 0.00 H ATOM 425 HG3 GLU A 29 -7.369 -0.592 -4.135 1.00 0.00 H ATOM 426 N GLN A 30 -8.811 -1.263 0.900 1.00 0.00 N ATOM 427 CA GLN A 30 -8.814 -1.922 2.200 1.00 0.00 C ATOM 428 C GLN A 30 -10.196 -2.491 2.509 1.00 0.00 C ATOM 429 O GLN A 30 -10.322 -3.590 3.049 1.00 0.00 O ATOM 430 CB GLN A 30 -8.393 -0.929 3.285 1.00 0.00 C ATOM 431 CG GLN A 30 -6.955 -1.108 3.743 1.00 0.00 C ATOM 432 CD GLN A 30 -6.821 -1.136 5.250 1.00 0.00 C ATOM 433 OE1 GLN A 30 -6.361 -2.118 5.824 1.00 0.00 O ATOM 434 NE2 GLN A 30 -7.220 -0.055 5.902 1.00 0.00 N ATOM 435 H GLN A 30 -8.467 -0.342 0.834 1.00 0.00 H ATOM 436 HA GLN A 30 -8.107 -2.731 2.165 1.00 0.00 H ATOM 437 HB2 GLN A 30 -8.502 0.075 2.899 1.00 0.00 H ATOM 438 HB3 GLN A 30 -9.040 -1.046 4.140 1.00 0.00 H ATOM 439 HG2 GLN A 30 -6.578 -2.038 3.347 1.00 0.00 H ATOM 440 HG3 GLN A 30 -6.365 -0.292 3.360 1.00 0.00 H ATOM 441 HE21 GLN A 30 -7.574 0.696 5.384 1.00 0.00 H ATOM 442 HE22 GLN A 30 -7.146 -0.055 6.878 1.00 0.00 H ATOM 443 N ALA A 31 -11.225 -1.739 2.132 1.00 0.00 N ATOM 444 CA ALA A 31 -12.609 -2.160 2.335 1.00 0.00 C ATOM 445 C ALA A 31 -13.064 -3.080 1.205 1.00 0.00 C ATOM 446 O ALA A 31 -13.824 -4.029 1.422 1.00 0.00 O ATOM 447 CB ALA A 31 -13.522 -0.946 2.445 1.00 0.00 C ATOM 448 H ALA A 31 -11.045 -0.883 1.687 1.00 0.00 H ATOM 449 HA ALA A 31 -12.656 -2.705 3.259 1.00 0.00 H ATOM 450 HB1 ALA A 31 -13.361 -0.295 1.598 1.00 0.00 H ATOM 451 HB2 ALA A 31 -13.302 -0.411 3.357 1.00 0.00 H ATOM 452 HB3 ALA A 31 -14.553 -1.270 2.458 1.00 0.00 H ATOM 453 N THR A 32 -12.566 -2.803 0.006 1.00 0.00 N ATOM 454 CA THR A 32 -12.885 -3.601 -1.175 1.00 0.00 C ATOM 455 C THR A 32 -12.298 -4.997 -1.033 1.00 0.00 C ATOM 456 O THR A 32 -12.995 -5.995 -1.216 1.00 0.00 O ATOM 457 CB THR A 32 -12.350 -2.915 -2.440 1.00 0.00 C ATOM 458 OG1 THR A 32 -12.988 -1.667 -2.635 1.00 0.00 O ATOM 459 CG2 THR A 32 -12.554 -3.722 -3.703 1.00 0.00 C ATOM 460 H THR A 32 -11.950 -2.054 -0.080 1.00 0.00 H ATOM 461 HA THR A 32 -13.959 -3.684 -1.243 1.00 0.00 H ATOM 462 HB THR A 32 -11.289 -2.744 -2.324 1.00 0.00 H ATOM 463 HG1 THR A 32 -12.400 -0.944 -2.340 1.00 0.00 H ATOM 464 HG21 THR A 32 -11.658 -4.284 -3.920 1.00 0.00 H ATOM 465 HG22 THR A 32 -12.767 -3.053 -4.524 1.00 0.00 H ATOM 466 HG23 THR A 32 -13.383 -4.401 -3.568 1.00 0.00 H ATOM 467 N THR A 33 -11.018 -5.063 -0.670 1.00 0.00 N ATOM 468 CA THR A 33 -10.345 -6.346 -0.469 1.00 0.00 C ATOM 469 C THR A 33 -10.983 -7.093 0.701 1.00 0.00 C ATOM 470 O THR A 33 -11.230 -8.294 0.614 1.00 0.00 O ATOM 471 CB THR A 33 -8.841 -6.154 -0.232 1.00 0.00 C ATOM 472 OG1 THR A 33 -8.162 -7.396 -0.309 1.00 0.00 O ATOM 473 CG2 THR A 33 -8.500 -5.528 1.106 1.00 0.00 C ATOM 474 H THR A 33 -10.520 -4.221 -0.512 1.00 0.00 H ATOM 475 HA THR A 33 -10.486 -6.936 -1.364 1.00 0.00 H ATOM 476 HB THR A 33 -8.450 -5.508 -1.006 1.00 0.00 H ATOM 477 HG1 THR A 33 -8.240 -7.864 0.526 1.00 0.00 H ATOM 478 HG21 THR A 33 -8.691 -6.238 1.897 1.00 0.00 H ATOM 479 HG22 THR A 33 -9.107 -4.648 1.257 1.00 0.00 H ATOM 480 HG23 THR A 33 -7.457 -5.250 1.117 1.00 0.00 H ATOM 481 N ASN A 34 -11.282 -6.364 1.782 1.00 0.00 N ATOM 482 CA ASN A 34 -11.921 -6.950 2.949 1.00 0.00 C ATOM 483 C ASN A 34 -13.235 -7.609 2.537 1.00 0.00 C ATOM 484 O ASN A 34 -13.451 -8.799 2.785 1.00 0.00 O ATOM 485 CB ASN A 34 -12.165 -5.868 3.998 1.00 0.00 C ATOM 486 CG ASN A 34 -11.533 -6.195 5.334 1.00 0.00 C ATOM 487 OD1 ASN A 34 -12.075 -6.965 6.121 1.00 0.00 O ATOM 488 ND2 ASN A 34 -10.374 -5.607 5.595 1.00 0.00 N ATOM 489 H ASN A 34 -11.090 -5.405 1.786 1.00 0.00 H ATOM 490 HA ASN A 34 -11.261 -7.702 3.353 1.00 0.00 H ATOM 491 HB2 ASN A 34 -11.749 -4.938 3.648 1.00 0.00 H ATOM 492 HB3 ASN A 34 -13.221 -5.746 4.135 1.00 0.00 H ATOM 493 HD21 ASN A 34 -9.997 -5.004 4.920 1.00 0.00 H ATOM 494 HD22 ASN A 34 -9.942 -5.800 6.452 1.00 0.00 H ATOM 495 N ALA A 35 -14.096 -6.836 1.869 1.00 0.00 N ATOM 496 CA ALA A 35 -15.366 -7.354 1.383 1.00 0.00 C ATOM 497 C ALA A 35 -15.125 -8.504 0.416 1.00 0.00 C ATOM 498 O ALA A 35 -15.832 -9.503 0.444 1.00 0.00 O ATOM 499 CB ALA A 35 -16.183 -6.249 0.726 1.00 0.00 C ATOM 500 H ALA A 35 -13.857 -5.904 1.677 1.00 0.00 H ATOM 501 HA ALA A 35 -15.912 -7.728 2.227 1.00 0.00 H ATOM 502 HB1 ALA A 35 -16.126 -5.353 1.327 1.00 0.00 H ATOM 503 HB2 ALA A 35 -17.214 -6.562 0.644 1.00 0.00 H ATOM 504 HB3 ALA A 35 -15.789 -6.046 -0.260 1.00 0.00 H ATOM 505 N ARG A 36 -14.098 -8.368 -0.413 1.00 0.00 N ATOM 506 CA ARG A 36 -13.732 -9.403 -1.366 1.00 0.00 C ATOM 507 C ARG A 36 -13.376 -10.700 -0.642 1.00 0.00 C ATOM 508 O ARG A 36 -13.659 -11.793 -1.126 1.00 0.00 O ATOM 509 CB ARG A 36 -12.547 -8.921 -2.198 1.00 0.00 C ATOM 510 CG ARG A 36 -12.939 -8.088 -3.399 1.00 0.00 C ATOM 511 CD ARG A 36 -13.090 -8.931 -4.645 1.00 0.00 C ATOM 512 NE ARG A 36 -13.574 -8.125 -5.759 1.00 0.00 N ATOM 513 CZ ARG A 36 -12.799 -7.571 -6.687 1.00 0.00 C ATOM 514 NH1 ARG A 36 -11.488 -7.714 -6.642 1.00 0.00 N ATOM 515 NH2 ARG A 36 -13.340 -6.852 -7.651 1.00 0.00 N ATOM 516 H ARG A 36 -13.555 -7.552 -0.374 1.00 0.00 H ATOM 517 HA ARG A 36 -14.580 -9.587 -2.007 1.00 0.00 H ATOM 518 HB2 ARG A 36 -11.914 -8.315 -1.574 1.00 0.00 H ATOM 519 HB3 ARG A 36 -11.989 -9.771 -2.534 1.00 0.00 H ATOM 520 HG2 ARG A 36 -13.879 -7.598 -3.193 1.00 0.00 H ATOM 521 HG3 ARG A 36 -12.176 -7.342 -3.570 1.00 0.00 H ATOM 522 HD2 ARG A 36 -12.134 -9.363 -4.898 1.00 0.00 H ATOM 523 HD3 ARG A 36 -13.801 -9.722 -4.446 1.00 0.00 H ATOM 524 HE ARG A 36 -14.537 -7.978 -5.808 1.00 0.00 H ATOM 525 HH11 ARG A 36 -11.067 -8.239 -5.907 1.00 0.00 H ATOM 526 HH12 ARG A 36 -10.915 -7.296 -7.345 1.00 0.00 H ATOM 527 HH21 ARG A 36 -14.330 -6.727 -7.684 1.00 0.00 H ATOM 528 HH22 ARG A 36 -12.763 -6.432 -8.349 1.00 0.00 H ATOM 529 N ILE A 37 -12.760 -10.570 0.526 1.00 0.00 N ATOM 530 CA ILE A 37 -12.384 -11.735 1.320 1.00 0.00 C ATOM 531 C ILE A 37 -13.626 -12.460 1.834 1.00 0.00 C ATOM 532 O ILE A 37 -13.701 -13.689 1.784 1.00 0.00 O ATOM 533 CB ILE A 37 -11.480 -11.352 2.514 1.00 0.00 C ATOM 534 CG1 ILE A 37 -10.142 -10.805 2.014 1.00 0.00 C ATOM 535 CG2 ILE A 37 -11.255 -12.550 3.428 1.00 0.00 C ATOM 536 CD1 ILE A 37 -9.199 -10.392 3.125 1.00 0.00 C ATOM 537 H ILE A 37 -12.561 -9.668 0.865 1.00 0.00 H ATOM 538 HA ILE A 37 -11.840 -12.408 0.678 1.00 0.00 H ATOM 539 HB ILE A 37 -11.982 -10.584 3.085 1.00 0.00 H ATOM 540 HG12 ILE A 37 -9.652 -11.564 1.428 1.00 0.00 H ATOM 541 HG13 ILE A 37 -10.322 -9.943 1.393 1.00 0.00 H ATOM 542 HG21 ILE A 37 -12.155 -12.749 3.990 1.00 0.00 H ATOM 543 HG22 ILE A 37 -10.445 -12.336 4.109 1.00 0.00 H ATOM 544 HG23 ILE A 37 -11.004 -13.415 2.831 1.00 0.00 H ATOM 545 HD11 ILE A 37 -9.715 -10.445 4.073 1.00 0.00 H ATOM 546 HD12 ILE A 37 -8.864 -9.380 2.953 1.00 0.00 H ATOM 547 HD13 ILE A 37 -8.348 -11.057 3.141 1.00 0.00 H ATOM 548 N LEU A 38 -14.598 -11.693 2.322 1.00 0.00 N ATOM 549 CA LEU A 38 -15.841 -12.266 2.841 1.00 0.00 C ATOM 550 C LEU A 38 -16.914 -12.412 1.750 1.00 0.00 C ATOM 551 O LEU A 38 -17.949 -13.038 1.983 1.00 0.00 O ATOM 552 CB LEU A 38 -16.375 -11.413 3.998 1.00 0.00 C ATOM 553 CG LEU A 38 -17.001 -10.076 3.595 1.00 0.00 C ATOM 554 CD1 LEU A 38 -18.501 -10.098 3.832 1.00 0.00 C ATOM 555 CD2 LEU A 38 -16.360 -8.934 4.366 1.00 0.00 C ATOM 556 H LEU A 38 -14.480 -10.719 2.333 1.00 0.00 H ATOM 557 HA LEU A 38 -15.609 -13.251 3.220 1.00 0.00 H ATOM 558 HB2 LEU A 38 -17.120 -11.991 4.526 1.00 0.00 H ATOM 559 HB3 LEU A 38 -15.557 -11.212 4.674 1.00 0.00 H ATOM 560 HG LEU A 38 -16.833 -9.906 2.541 1.00 0.00 H ATOM 561 HD11 LEU A 38 -18.698 -10.259 4.882 1.00 0.00 H ATOM 562 HD12 LEU A 38 -18.945 -10.898 3.257 1.00 0.00 H ATOM 563 HD13 LEU A 38 -18.929 -9.155 3.526 1.00 0.00 H ATOM 564 HD21 LEU A 38 -16.835 -8.003 4.093 1.00 0.00 H ATOM 565 HD22 LEU A 38 -15.308 -8.886 4.128 1.00 0.00 H ATOM 566 HD23 LEU A 38 -16.482 -9.102 5.426 1.00 0.00 H ATOM 567 N ALA A 39 -16.673 -11.834 0.566 1.00 0.00 N ATOM 568 CA ALA A 39 -17.629 -11.910 -0.531 1.00 0.00 C ATOM 569 C ALA A 39 -16.935 -11.729 -1.885 1.00 0.00 C ATOM 570 O ALA A 39 -17.274 -10.836 -2.662 1.00 0.00 O ATOM 571 CB ALA A 39 -18.732 -10.878 -0.338 1.00 0.00 C ATOM 572 H ALA A 39 -15.835 -11.340 0.426 1.00 0.00 H ATOM 573 HA ALA A 39 -18.076 -12.888 -0.501 1.00 0.00 H ATOM 574 HB1 ALA A 39 -19.308 -10.791 -1.248 1.00 0.00 H ATOM 575 HB2 ALA A 39 -18.290 -9.920 -0.099 1.00 0.00 H ATOM 576 HB3 ALA A 39 -19.379 -11.188 0.470 1.00 0.00 H ATOM 577 N ARG A 40 -15.946 -12.580 -2.142 1.00 0.00 N ATOM 578 CA ARG A 40 -15.171 -12.535 -3.383 1.00 0.00 C ATOM 579 C ARG A 40 -16.067 -12.508 -4.624 1.00 0.00 C ATOM 580 O ARG A 40 -15.758 -11.831 -5.608 1.00 0.00 O ATOM 581 CB ARG A 40 -14.215 -13.729 -3.444 1.00 0.00 C ATOM 582 CG ARG A 40 -13.109 -13.577 -4.478 1.00 0.00 C ATOM 583 CD ARG A 40 -11.791 -13.181 -3.830 1.00 0.00 C ATOM 584 NE ARG A 40 -11.181 -14.302 -3.106 1.00 0.00 N ATOM 585 CZ ARG A 40 -9.874 -14.482 -2.955 1.00 0.00 C ATOM 586 NH1 ARG A 40 -9.012 -13.612 -3.447 1.00 0.00 N ATOM 587 NH2 ARG A 40 -9.429 -15.537 -2.303 1.00 0.00 N ATOM 588 H ARG A 40 -15.718 -13.251 -1.469 1.00 0.00 H ATOM 589 HA ARG A 40 -14.595 -11.633 -3.365 1.00 0.00 H ATOM 590 HB2 ARG A 40 -13.757 -13.855 -2.473 1.00 0.00 H ATOM 591 HB3 ARG A 40 -14.782 -14.618 -3.683 1.00 0.00 H ATOM 592 HG2 ARG A 40 -12.977 -14.519 -4.991 1.00 0.00 H ATOM 593 HG3 ARG A 40 -13.395 -12.815 -5.189 1.00 0.00 H ATOM 594 HD2 ARG A 40 -11.115 -12.848 -4.604 1.00 0.00 H ATOM 595 HD3 ARG A 40 -11.973 -12.370 -3.138 1.00 0.00 H ATOM 596 HE ARG A 40 -11.789 -14.965 -2.716 1.00 0.00 H ATOM 597 HH11 ARG A 40 -9.339 -12.809 -3.937 1.00 0.00 H ATOM 598 HH12 ARG A 40 -8.032 -13.759 -3.332 1.00 0.00 H ATOM 599 HH21 ARG A 40 -10.074 -16.198 -1.926 1.00 0.00 H ATOM 600 HH22 ARG A 40 -8.448 -15.677 -2.189 1.00 0.00 H ATOM 601 N VAL A 41 -17.170 -13.242 -4.565 1.00 0.00 N ATOM 602 CA VAL A 41 -18.122 -13.312 -5.673 1.00 0.00 C ATOM 603 C VAL A 41 -19.536 -13.618 -5.165 1.00 0.00 C ATOM 604 O VAL A 41 -19.660 -14.139 -4.033 1.00 0.00 O ATOM 605 CB VAL A 41 -17.693 -14.373 -6.716 1.00 0.00 C ATOM 606 CG1 VAL A 41 -18.184 -15.762 -6.329 1.00 0.00 C ATOM 607 CG2 VAL A 41 -18.199 -13.995 -8.100 1.00 0.00 C ATOM 608 OXT VAL A 41 -20.506 -13.329 -5.901 1.00 0.00 O ATOM 609 H VAL A 41 -17.354 -13.751 -3.751 1.00 0.00 H ATOM 610 HA VAL A 41 -18.133 -12.346 -6.158 1.00 0.00 H ATOM 611 HB VAL A 41 -16.614 -14.395 -6.749 1.00 0.00 H ATOM 612 HG11 VAL A 41 -18.101 -15.887 -5.259 1.00 0.00 H ATOM 613 HG12 VAL A 41 -17.582 -16.508 -6.826 1.00 0.00 H ATOM 614 HG13 VAL A 41 -19.216 -15.873 -6.625 1.00 0.00 H ATOM 615 HG21 VAL A 41 -19.220 -13.648 -8.027 1.00 0.00 H ATOM 616 HG22 VAL A 41 -18.158 -14.858 -8.747 1.00 0.00 H ATOM 617 HG23 VAL A 41 -17.581 -13.209 -8.508 1.00 0.00 H TER 618 VAL A 41