ATOM 1 N ILE A 4 14.697 -5.880 3.914 1.00 0.00 N ATOM 2 CA ILE A 4 14.285 -6.980 2.996 1.00 0.00 C ATOM 3 C ILE A 4 15.380 -7.290 1.970 1.00 0.00 C ATOM 4 O ILE A 4 15.965 -8.371 1.996 1.00 0.00 O ATOM 5 CB ILE A 4 12.966 -6.640 2.257 1.00 0.00 C ATOM 6 CG1 ILE A 4 11.802 -6.565 3.249 1.00 0.00 C ATOM 7 CG2 ILE A 4 12.668 -7.673 1.179 1.00 0.00 C ATOM 8 CD1 ILE A 4 11.453 -5.154 3.673 1.00 0.00 C ATOM 9 H1 ILE A 4 14.072 -5.908 4.745 1.00 0.00 H ATOM 10 H2 ILE A 4 14.595 -4.980 3.402 1.00 0.00 H ATOM 11 H3 ILE A 4 15.687 -6.044 4.189 1.00 0.00 H ATOM 12 HA ILE A 4 14.118 -7.867 3.591 1.00 0.00 H ATOM 13 HB ILE A 4 13.082 -5.680 1.778 1.00 0.00 H ATOM 14 HG12 ILE A 4 10.923 -6.999 2.795 1.00 0.00 H ATOM 15 HG13 ILE A 4 12.054 -7.126 4.138 1.00 0.00 H ATOM 16 HG21 ILE A 4 12.870 -8.664 1.560 1.00 0.00 H ATOM 17 HG22 ILE A 4 13.290 -7.486 0.316 1.00 0.00 H ATOM 18 HG23 ILE A 4 11.628 -7.604 0.893 1.00 0.00 H ATOM 19 HD11 ILE A 4 11.909 -4.941 4.627 1.00 0.00 H ATOM 20 HD12 ILE A 4 10.379 -5.061 3.758 1.00 0.00 H ATOM 21 HD13 ILE A 4 11.815 -4.455 2.934 1.00 0.00 H ATOM 22 N VAL A 5 15.654 -6.344 1.068 1.00 0.00 N ATOM 23 CA VAL A 5 16.681 -6.538 0.043 1.00 0.00 C ATOM 24 C VAL A 5 18.050 -6.051 0.526 1.00 0.00 C ATOM 25 O VAL A 5 18.938 -6.858 0.800 1.00 0.00 O ATOM 26 CB VAL A 5 16.309 -5.821 -1.278 1.00 0.00 C ATOM 27 CG1 VAL A 5 17.447 -5.911 -2.284 1.00 0.00 C ATOM 28 CG2 VAL A 5 15.033 -6.409 -1.862 1.00 0.00 C ATOM 29 H VAL A 5 15.157 -5.499 1.090 1.00 0.00 H ATOM 30 HA VAL A 5 16.748 -7.598 -0.159 1.00 0.00 H ATOM 31 HB VAL A 5 16.131 -4.777 -1.061 1.00 0.00 H ATOM 32 HG11 VAL A 5 18.125 -5.084 -2.138 1.00 0.00 H ATOM 33 HG12 VAL A 5 17.043 -5.873 -3.286 1.00 0.00 H ATOM 34 HG13 VAL A 5 17.977 -6.841 -2.146 1.00 0.00 H ATOM 35 HG21 VAL A 5 14.924 -7.433 -1.536 1.00 0.00 H ATOM 36 HG22 VAL A 5 15.086 -6.380 -2.942 1.00 0.00 H ATOM 37 HG23 VAL A 5 14.184 -5.832 -1.529 1.00 0.00 H ATOM 38 N LEU A 6 18.217 -4.732 0.627 1.00 0.00 N ATOM 39 CA LEU A 6 19.479 -4.151 1.074 1.00 0.00 C ATOM 40 C LEU A 6 19.264 -3.186 2.246 1.00 0.00 C ATOM 41 O LEU A 6 19.413 -3.568 3.405 1.00 0.00 O ATOM 42 CB LEU A 6 20.163 -3.436 -0.097 1.00 0.00 C ATOM 43 CG LEU A 6 21.385 -4.153 -0.663 1.00 0.00 C ATOM 44 CD1 LEU A 6 21.726 -3.615 -2.042 1.00 0.00 C ATOM 45 CD2 LEU A 6 22.572 -4.005 0.274 1.00 0.00 C ATOM 46 H LEU A 6 17.480 -4.137 0.391 1.00 0.00 H ATOM 47 HA LEU A 6 20.113 -4.959 1.409 1.00 0.00 H ATOM 48 HB2 LEU A 6 19.441 -3.319 -0.891 1.00 0.00 H ATOM 49 HB3 LEU A 6 20.469 -2.459 0.234 1.00 0.00 H ATOM 50 HG LEU A 6 21.162 -5.207 -0.761 1.00 0.00 H ATOM 51 HD11 LEU A 6 22.711 -3.954 -2.327 1.00 0.00 H ATOM 52 HD12 LEU A 6 21.711 -2.535 -2.020 1.00 0.00 H ATOM 53 HD13 LEU A 6 21.001 -3.972 -2.758 1.00 0.00 H ATOM 54 HD21 LEU A 6 23.481 -4.252 -0.255 1.00 0.00 H ATOM 55 HD22 LEU A 6 22.453 -4.672 1.115 1.00 0.00 H ATOM 56 HD23 LEU A 6 22.627 -2.986 0.627 1.00 0.00 H ATOM 57 N SER A 7 18.913 -1.936 1.933 1.00 0.00 N ATOM 58 CA SER A 7 18.680 -0.921 2.952 1.00 0.00 C ATOM 59 C SER A 7 17.247 -0.403 2.890 1.00 0.00 C ATOM 60 O SER A 7 16.448 -0.654 3.790 1.00 0.00 O ATOM 61 CB SER A 7 19.666 0.240 2.776 1.00 0.00 C ATOM 62 OG SER A 7 19.088 1.483 3.165 1.00 0.00 O ATOM 63 H SER A 7 18.811 -1.691 1.000 1.00 0.00 H ATOM 64 HA SER A 7 18.842 -1.377 3.911 1.00 0.00 H ATOM 65 HB2 SER A 7 20.539 0.057 3.378 1.00 0.00 H ATOM 66 HB3 SER A 7 19.959 0.305 1.737 1.00 0.00 H ATOM 67 HG SER A 7 19.548 1.824 3.940 1.00 0.00 H ATOM 68 N LEU A 8 16.946 0.340 1.823 1.00 0.00 N ATOM 69 CA LEU A 8 15.619 0.928 1.624 1.00 0.00 C ATOM 70 C LEU A 8 15.365 2.078 2.608 1.00 0.00 C ATOM 71 O LEU A 8 14.234 2.540 2.750 1.00 0.00 O ATOM 72 CB LEU A 8 14.524 -0.141 1.754 1.00 0.00 C ATOM 73 CG LEU A 8 14.776 -1.437 0.975 1.00 0.00 C ATOM 74 CD1 LEU A 8 14.786 -2.631 1.914 1.00 0.00 C ATOM 75 CD2 LEU A 8 13.727 -1.623 -0.107 1.00 0.00 C ATOM 76 H LEU A 8 17.642 0.509 1.156 1.00 0.00 H ATOM 77 HA LEU A 8 15.592 1.334 0.624 1.00 0.00 H ATOM 78 HB2 LEU A 8 14.416 -0.389 2.801 1.00 0.00 H ATOM 79 HB3 LEU A 8 13.594 0.284 1.408 1.00 0.00 H ATOM 80 HG LEU A 8 15.744 -1.380 0.497 1.00 0.00 H ATOM 81 HD11 LEU A 8 13.776 -2.986 2.054 1.00 0.00 H ATOM 82 HD12 LEU A 8 15.202 -2.336 2.868 1.00 0.00 H ATOM 83 HD13 LEU A 8 15.388 -3.418 1.487 1.00 0.00 H ATOM 84 HD21 LEU A 8 12.744 -1.616 0.341 1.00 0.00 H ATOM 85 HD22 LEU A 8 13.888 -2.567 -0.606 1.00 0.00 H ATOM 86 HD23 LEU A 8 13.802 -0.819 -0.824 1.00 0.00 H ATOM 87 N ASP A 9 16.430 2.550 3.267 1.00 0.00 N ATOM 88 CA ASP A 9 16.320 3.656 4.216 1.00 0.00 C ATOM 89 C ASP A 9 16.463 4.994 3.494 1.00 0.00 C ATOM 90 O ASP A 9 15.604 5.866 3.616 1.00 0.00 O ATOM 91 CB ASP A 9 17.382 3.530 5.312 1.00 0.00 C ATOM 92 CG ASP A 9 16.812 3.742 6.698 1.00 0.00 C ATOM 93 OD1 ASP A 9 16.314 4.854 6.970 1.00 0.00 O ATOM 94 OD2 ASP A 9 16.862 2.796 7.508 1.00 0.00 O ATOM 95 H ASP A 9 17.312 2.153 3.101 1.00 0.00 H ATOM 96 HA ASP A 9 15.340 3.609 4.668 1.00 0.00 H ATOM 97 HB2 ASP A 9 17.819 2.544 5.273 1.00 0.00 H ATOM 98 HB3 ASP A 9 18.151 4.269 5.145 1.00 0.00 H ATOM 99 N VAL A 10 17.548 5.141 2.726 1.00 0.00 N ATOM 100 CA VAL A 10 17.793 6.368 1.966 1.00 0.00 C ATOM 101 C VAL A 10 16.516 6.834 1.256 1.00 0.00 C ATOM 102 O VAL A 10 16.120 7.995 1.380 1.00 0.00 O ATOM 103 CB VAL A 10 18.931 6.181 0.933 1.00 0.00 C ATOM 104 CG1 VAL A 10 18.971 7.342 -0.051 1.00 0.00 C ATOM 105 CG2 VAL A 10 20.271 6.039 1.636 1.00 0.00 C ATOM 106 H VAL A 10 18.191 4.405 2.662 1.00 0.00 H ATOM 107 HA VAL A 10 18.095 7.132 2.666 1.00 0.00 H ATOM 108 HB VAL A 10 18.743 5.274 0.378 1.00 0.00 H ATOM 109 HG11 VAL A 10 18.265 7.164 -0.849 1.00 0.00 H ATOM 110 HG12 VAL A 10 19.966 7.430 -0.464 1.00 0.00 H ATOM 111 HG13 VAL A 10 18.713 8.258 0.460 1.00 0.00 H ATOM 112 HG21 VAL A 10 20.633 7.015 1.923 1.00 0.00 H ATOM 113 HG22 VAL A 10 20.982 5.574 0.968 1.00 0.00 H ATOM 114 HG23 VAL A 10 20.154 5.426 2.518 1.00 0.00 H ATOM 115 N PRO A 11 15.829 5.929 0.518 1.00 0.00 N ATOM 116 CA PRO A 11 14.589 6.264 -0.175 1.00 0.00 C ATOM 117 C PRO A 11 13.372 6.190 0.732 1.00 0.00 C ATOM 118 O PRO A 11 12.337 5.621 0.369 1.00 0.00 O ATOM 119 CB PRO A 11 14.519 5.215 -1.275 1.00 0.00 C ATOM 120 CG PRO A 11 15.209 4.016 -0.713 1.00 0.00 C ATOM 121 CD PRO A 11 16.192 4.513 0.320 1.00 0.00 C ATOM 122 HA PRO A 11 14.632 7.245 -0.604 1.00 0.00 H ATOM 123 HB2 PRO A 11 13.486 5.003 -1.509 1.00 0.00 H ATOM 124 HB3 PRO A 11 15.022 5.584 -2.149 1.00 0.00 H ATOM 125 HG2 PRO A 11 14.483 3.364 -0.249 1.00 0.00 H ATOM 126 HG3 PRO A 11 15.730 3.493 -1.501 1.00 0.00 H ATOM 127 HD2 PRO A 11 16.076 3.961 1.236 1.00 0.00 H ATOM 128 HD3 PRO A 11 17.203 4.423 -0.050 1.00 0.00 H ATOM 129 N ILE A 12 13.493 6.794 1.907 1.00 0.00 N ATOM 130 CA ILE A 12 12.403 6.818 2.856 1.00 0.00 C ATOM 131 C ILE A 12 11.206 7.569 2.275 1.00 0.00 C ATOM 132 O ILE A 12 10.059 7.294 2.622 1.00 0.00 O ATOM 133 CB ILE A 12 12.850 7.432 4.207 1.00 0.00 C ATOM 134 CG1 ILE A 12 13.188 6.309 5.195 1.00 0.00 C ATOM 135 CG2 ILE A 12 11.794 8.374 4.782 1.00 0.00 C ATOM 136 CD1 ILE A 12 12.193 6.146 6.325 1.00 0.00 C ATOM 137 H ILE A 12 14.331 7.244 2.131 1.00 0.00 H ATOM 138 HA ILE A 12 12.116 5.798 3.024 1.00 0.00 H ATOM 139 HB ILE A 12 13.746 8.009 4.027 1.00 0.00 H ATOM 140 HG12 ILE A 12 13.231 5.373 4.661 1.00 0.00 H ATOM 141 HG13 ILE A 12 14.156 6.510 5.628 1.00 0.00 H ATOM 142 HG21 ILE A 12 10.848 7.856 4.847 1.00 0.00 H ATOM 143 HG22 ILE A 12 11.689 9.236 4.140 1.00 0.00 H ATOM 144 HG23 ILE A 12 12.098 8.694 5.768 1.00 0.00 H ATOM 145 HD11 ILE A 12 12.412 5.241 6.871 1.00 0.00 H ATOM 146 HD12 ILE A 12 11.194 6.089 5.919 1.00 0.00 H ATOM 147 HD13 ILE A 12 12.262 6.994 6.991 1.00 0.00 H ATOM 148 N GLY A 13 11.480 8.492 1.353 1.00 0.00 N ATOM 149 CA GLY A 13 10.410 9.230 0.711 1.00 0.00 C ATOM 150 C GLY A 13 9.652 8.358 -0.262 1.00 0.00 C ATOM 151 O GLY A 13 8.426 8.427 -0.345 1.00 0.00 O ATOM 152 H GLY A 13 12.413 8.646 1.085 1.00 0.00 H ATOM 153 HA2 GLY A 13 9.729 9.597 1.464 1.00 0.00 H ATOM 154 HA3 GLY A 13 10.829 10.064 0.177 1.00 0.00 H ATOM 155 N LEU A 14 10.387 7.508 -0.978 1.00 0.00 N ATOM 156 CA LEU A 14 9.784 6.587 -1.942 1.00 0.00 C ATOM 157 C LEU A 14 8.810 5.647 -1.236 1.00 0.00 C ATOM 158 O LEU A 14 7.749 5.318 -1.767 1.00 0.00 O ATOM 159 CB LEU A 14 10.863 5.771 -2.671 1.00 0.00 C ATOM 160 CG LEU A 14 12.132 6.535 -3.063 1.00 0.00 C ATOM 161 CD1 LEU A 14 12.951 5.727 -4.054 1.00 0.00 C ATOM 162 CD2 LEU A 14 11.792 7.894 -3.648 1.00 0.00 C ATOM 163 H LEU A 14 11.360 7.487 -0.840 1.00 0.00 H ATOM 164 HA LEU A 14 9.236 7.171 -2.661 1.00 0.00 H ATOM 165 HB2 LEU A 14 11.151 4.949 -2.031 1.00 0.00 H ATOM 166 HB3 LEU A 14 10.425 5.363 -3.570 1.00 0.00 H ATOM 167 HG LEU A 14 12.738 6.691 -2.182 1.00 0.00 H ATOM 168 HD11 LEU A 14 13.893 6.225 -4.233 1.00 0.00 H ATOM 169 HD12 LEU A 14 12.408 5.640 -4.983 1.00 0.00 H ATOM 170 HD13 LEU A 14 13.136 4.742 -3.652 1.00 0.00 H ATOM 171 HD21 LEU A 14 11.145 7.767 -4.503 1.00 0.00 H ATOM 172 HD22 LEU A 14 12.701 8.389 -3.957 1.00 0.00 H ATOM 173 HD23 LEU A 14 11.292 8.493 -2.903 1.00 0.00 H ATOM 174 N LEU A 15 9.179 5.236 -0.026 1.00 0.00 N ATOM 175 CA LEU A 15 8.334 4.346 0.771 1.00 0.00 C ATOM 176 C LEU A 15 7.288 5.136 1.560 1.00 0.00 C ATOM 177 O LEU A 15 6.227 4.606 1.889 1.00 0.00 O ATOM 178 CB LEU A 15 9.180 3.473 1.706 1.00 0.00 C ATOM 179 CG LEU A 15 10.056 4.231 2.703 1.00 0.00 C ATOM 180 CD1 LEU A 15 9.341 4.389 4.034 1.00 0.00 C ATOM 181 CD2 LEU A 15 11.384 3.518 2.894 1.00 0.00 C ATOM 182 H LEU A 15 10.034 5.552 0.342 1.00 0.00 H ATOM 183 HA LEU A 15 7.812 3.706 0.080 1.00 0.00 H ATOM 184 HB2 LEU A 15 8.514 2.830 2.263 1.00 0.00 H ATOM 185 HB3 LEU A 15 9.822 2.853 1.099 1.00 0.00 H ATOM 186 HG LEU A 15 10.256 5.216 2.313 1.00 0.00 H ATOM 187 HD11 LEU A 15 9.523 3.517 4.645 1.00 0.00 H ATOM 188 HD12 LEU A 15 8.279 4.494 3.864 1.00 0.00 H ATOM 189 HD13 LEU A 15 9.714 5.266 4.540 1.00 0.00 H ATOM 190 HD21 LEU A 15 12.071 3.822 2.118 1.00 0.00 H ATOM 191 HD22 LEU A 15 11.231 2.451 2.842 1.00 0.00 H ATOM 192 HD23 LEU A 15 11.796 3.776 3.859 1.00 0.00 H ATOM 193 N GLN A 16 7.574 6.413 1.831 1.00 0.00 N ATOM 194 CA GLN A 16 6.640 7.270 2.541 1.00 0.00 C ATOM 195 C GLN A 16 5.425 7.519 1.658 1.00 0.00 C ATOM 196 O GLN A 16 4.286 7.504 2.120 1.00 0.00 O ATOM 197 CB GLN A 16 7.306 8.601 2.918 1.00 0.00 C ATOM 198 CG GLN A 16 8.001 8.589 4.275 1.00 0.00 C ATOM 199 CD GLN A 16 7.132 8.032 5.386 1.00 0.00 C ATOM 200 OE1 GLN A 16 6.133 8.634 5.770 1.00 0.00 O ATOM 201 NE2 GLN A 16 7.510 6.877 5.912 1.00 0.00 N ATOM 202 H GLN A 16 8.415 6.791 1.525 1.00 0.00 H ATOM 203 HA GLN A 16 6.332 6.756 3.434 1.00 0.00 H ATOM 204 HB2 GLN A 16 8.042 8.843 2.165 1.00 0.00 H ATOM 205 HB3 GLN A 16 6.554 9.376 2.930 1.00 0.00 H ATOM 206 HG2 GLN A 16 8.890 7.984 4.204 1.00 0.00 H ATOM 207 HG3 GLN A 16 8.277 9.601 4.529 1.00 0.00 H ATOM 208 HE21 GLN A 16 8.317 6.449 5.561 1.00 0.00 H ATOM 209 HE22 GLN A 16 6.965 6.501 6.632 1.00 0.00 H ATOM 210 N ILE A 17 5.682 7.716 0.366 1.00 0.00 N ATOM 211 CA ILE A 17 4.611 7.940 -0.603 1.00 0.00 C ATOM 212 C ILE A 17 3.670 6.742 -0.655 1.00 0.00 C ATOM 213 O ILE A 17 2.447 6.903 -0.748 1.00 0.00 O ATOM 214 CB ILE A 17 5.180 8.225 -2.013 1.00 0.00 C ATOM 215 CG1 ILE A 17 5.977 9.532 -2.002 1.00 0.00 C ATOM 216 CG2 ILE A 17 4.062 8.284 -3.045 1.00 0.00 C ATOM 217 CD1 ILE A 17 6.135 10.165 -3.367 1.00 0.00 C ATOM 218 H ILE A 17 6.619 7.692 0.055 1.00 0.00 H ATOM 219 HA ILE A 17 4.047 8.797 -0.277 1.00 0.00 H ATOM 220 HB ILE A 17 5.840 7.413 -2.280 1.00 0.00 H ATOM 221 HG12 ILE A 17 5.480 10.244 -1.362 1.00 0.00 H ATOM 222 HG13 ILE A 17 6.966 9.338 -1.612 1.00 0.00 H ATOM 223 HG21 ILE A 17 4.483 8.478 -4.020 1.00 0.00 H ATOM 224 HG22 ILE A 17 3.375 9.076 -2.785 1.00 0.00 H ATOM 225 HG23 ILE A 17 3.536 7.340 -3.061 1.00 0.00 H ATOM 226 HD11 ILE A 17 6.629 11.120 -3.266 1.00 0.00 H ATOM 227 HD12 ILE A 17 5.161 10.309 -3.813 1.00 0.00 H ATOM 228 HD13 ILE A 17 6.726 9.517 -3.996 1.00 0.00 H ATOM 229 N LEU A 18 4.244 5.542 -0.557 1.00 0.00 N ATOM 230 CA LEU A 18 3.459 4.309 -0.562 1.00 0.00 C ATOM 231 C LEU A 18 2.503 4.251 0.635 1.00 0.00 C ATOM 232 O LEU A 18 1.605 3.412 0.676 1.00 0.00 O ATOM 233 CB LEU A 18 4.384 3.088 -0.564 1.00 0.00 C ATOM 234 CG LEU A 18 5.313 2.978 -1.776 1.00 0.00 C ATOM 235 CD1 LEU A 18 6.511 2.101 -1.452 1.00 0.00 C ATOM 236 CD2 LEU A 18 4.562 2.426 -2.976 1.00 0.00 C ATOM 237 H LEU A 18 5.219 5.485 -0.459 1.00 0.00 H ATOM 238 HA LEU A 18 2.868 4.307 -1.464 1.00 0.00 H ATOM 239 HB2 LEU A 18 4.993 3.124 0.329 1.00 0.00 H ATOM 240 HB3 LEU A 18 3.772 2.199 -0.526 1.00 0.00 H ATOM 241 HG LEU A 18 5.680 3.961 -2.032 1.00 0.00 H ATOM 242 HD11 LEU A 18 6.504 1.853 -0.401 1.00 0.00 H ATOM 243 HD12 LEU A 18 7.420 2.631 -1.692 1.00 0.00 H ATOM 244 HD13 LEU A 18 6.460 1.193 -2.035 1.00 0.00 H ATOM 245 HD21 LEU A 18 5.255 2.250 -3.784 1.00 0.00 H ATOM 246 HD22 LEU A 18 3.814 3.138 -3.291 1.00 0.00 H ATOM 247 HD23 LEU A 18 4.082 1.497 -2.705 1.00 0.00 H ATOM 248 N LEU A 19 2.681 5.162 1.596 1.00 0.00 N ATOM 249 CA LEU A 19 1.810 5.225 2.768 1.00 0.00 C ATOM 250 C LEU A 19 1.219 6.630 2.931 1.00 0.00 C ATOM 251 O LEU A 19 0.556 6.921 3.932 1.00 0.00 O ATOM 252 CB LEU A 19 2.561 4.798 4.037 1.00 0.00 C ATOM 253 CG LEU A 19 3.885 5.519 4.293 1.00 0.00 C ATOM 254 CD1 LEU A 19 3.654 6.811 5.059 1.00 0.00 C ATOM 255 CD2 LEU A 19 4.845 4.617 5.049 1.00 0.00 C ATOM 256 H LEU A 19 3.404 5.823 1.505 1.00 0.00 H ATOM 257 HA LEU A 19 0.993 4.541 2.599 1.00 0.00 H ATOM 258 HB2 LEU A 19 1.914 4.965 4.886 1.00 0.00 H ATOM 259 HB3 LEU A 19 2.764 3.739 3.967 1.00 0.00 H ATOM 260 HG LEU A 19 4.337 5.768 3.345 1.00 0.00 H ATOM 261 HD11 LEU A 19 2.606 7.062 5.037 1.00 0.00 H ATOM 262 HD12 LEU A 19 4.225 7.607 4.602 1.00 0.00 H ATOM 263 HD13 LEU A 19 3.973 6.683 6.083 1.00 0.00 H ATOM 264 HD21 LEU A 19 5.767 5.147 5.231 1.00 0.00 H ATOM 265 HD22 LEU A 19 5.047 3.734 4.461 1.00 0.00 H ATOM 266 HD23 LEU A 19 4.403 4.330 5.991 1.00 0.00 H ATOM 267 N GLU A 20 1.454 7.492 1.938 1.00 0.00 N ATOM 268 CA GLU A 20 0.946 8.852 1.947 1.00 0.00 C ATOM 269 C GLU A 20 -0.133 9.011 0.885 1.00 0.00 C ATOM 270 O GLU A 20 -1.272 9.374 1.188 1.00 0.00 O ATOM 271 CB GLU A 20 2.087 9.830 1.693 1.00 0.00 C ATOM 272 CG GLU A 20 2.903 10.140 2.935 1.00 0.00 C ATOM 273 CD GLU A 20 2.934 11.617 3.263 1.00 0.00 C ATOM 274 OE1 GLU A 20 3.704 12.352 2.613 1.00 0.00 O ATOM 275 OE2 GLU A 20 2.186 12.036 4.170 1.00 0.00 O ATOM 276 H GLU A 20 1.985 7.205 1.170 1.00 0.00 H ATOM 277 HA GLU A 20 0.515 9.043 2.913 1.00 0.00 H ATOM 278 HB2 GLU A 20 2.749 9.407 0.952 1.00 0.00 H ATOM 279 HB3 GLU A 20 1.678 10.750 1.312 1.00 0.00 H ATOM 280 HG2 GLU A 20 2.474 9.613 3.774 1.00 0.00 H ATOM 281 HG3 GLU A 20 3.914 9.799 2.778 1.00 0.00 H ATOM 282 N GLN A 21 0.221 8.702 -0.362 1.00 0.00 N ATOM 283 CA GLN A 21 -0.734 8.782 -1.460 1.00 0.00 C ATOM 284 C GLN A 21 -1.535 7.491 -1.571 1.00 0.00 C ATOM 285 O GLN A 21 -2.550 7.430 -2.270 1.00 0.00 O ATOM 286 CB GLN A 21 -0.026 9.107 -2.779 1.00 0.00 C ATOM 287 CG GLN A 21 0.760 7.940 -3.359 1.00 0.00 C ATOM 288 CD GLN A 21 0.708 7.895 -4.873 1.00 0.00 C ATOM 289 OE1 GLN A 21 -0.077 7.152 -5.455 1.00 0.00 O ATOM 290 NE2 GLN A 21 1.546 8.692 -5.520 1.00 0.00 N ATOM 291 H GLN A 21 1.138 8.386 -0.540 1.00 0.00 H ATOM 292 HA GLN A 21 -1.422 9.565 -1.222 1.00 0.00 H ATOM 293 HB2 GLN A 21 -0.766 9.411 -3.505 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.658 9.927 -2.613 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.789 8.030 -3.054 1.00 0.00 H ATOM 296 HG3 GLN A 21 0.353 7.019 -2.972 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.144 9.261 -4.995 1.00 0.00 H ATOM 298 HE22 GLN A 21 1.530 8.678 -6.498 1.00 0.00 H ATOM 299 N ALA A 22 -1.097 6.478 -0.834 1.00 0.00 N ATOM 300 CA ALA A 22 -1.789 5.204 -0.799 1.00 0.00 C ATOM 301 C ALA A 22 -2.956 5.275 0.184 1.00 0.00 C ATOM 302 O ALA A 22 -3.853 4.438 0.146 1.00 0.00 O ATOM 303 CB ALA A 22 -0.835 4.080 -0.426 1.00 0.00 C ATOM 304 H ALA A 22 -0.305 6.609 -0.271 1.00 0.00 H ATOM 305 HA ALA A 22 -2.176 5.006 -1.788 1.00 0.00 H ATOM 306 HB1 ALA A 22 0.072 4.170 -1.003 1.00 0.00 H ATOM 307 HB2 ALA A 22 -1.301 3.128 -0.635 1.00 0.00 H ATOM 308 HB3 ALA A 22 -0.601 4.141 0.627 1.00 0.00 H ATOM 309 N ARG A 23 -2.953 6.296 1.051 1.00 0.00 N ATOM 310 CA ARG A 23 -4.030 6.481 2.026 1.00 0.00 C ATOM 311 C ARG A 23 -5.389 6.460 1.330 1.00 0.00 C ATOM 312 O ARG A 23 -6.200 5.563 1.556 1.00 0.00 O ATOM 313 CB ARG A 23 -3.846 7.802 2.780 1.00 0.00 C ATOM 314 CG ARG A 23 -2.523 7.907 3.522 1.00 0.00 C ATOM 315 CD ARG A 23 -2.521 7.074 4.791 1.00 0.00 C ATOM 316 NE ARG A 23 -1.251 7.214 5.512 1.00 0.00 N ATOM 317 CZ ARG A 23 -1.132 7.434 6.816 1.00 0.00 C ATOM 318 NH1 ARG A 23 -2.195 7.493 7.598 1.00 0.00 N ATOM 319 NH2 ARG A 23 0.068 7.582 7.340 1.00 0.00 N ATOM 320 H ARG A 23 -2.217 6.948 1.025 1.00 0.00 H ATOM 321 HA ARG A 23 -3.986 5.662 2.729 1.00 0.00 H ATOM 322 HB2 ARG A 23 -3.898 8.616 2.072 1.00 0.00 H ATOM 323 HB3 ARG A 23 -4.647 7.909 3.495 1.00 0.00 H ATOM 324 HG2 ARG A 23 -1.729 7.560 2.878 1.00 0.00 H ATOM 325 HG3 ARG A 23 -2.349 8.941 3.781 1.00 0.00 H ATOM 326 HD2 ARG A 23 -3.333 7.400 5.417 1.00 0.00 H ATOM 327 HD3 ARG A 23 -2.664 6.035 4.528 1.00 0.00 H ATOM 328 HE ARG A 23 -0.420 7.152 4.969 1.00 0.00 H ATOM 329 HH11 ARG A 23 -3.105 7.369 7.215 1.00 0.00 H ATOM 330 HH12 ARG A 23 -2.086 7.663 8.576 1.00 0.00 H ATOM 331 HH21 ARG A 23 0.878 7.530 6.756 1.00 0.00 H ATOM 332 HH22 ARG A 23 0.170 7.750 8.318 1.00 0.00 H ATOM 333 N ALA A 24 -5.621 7.446 0.464 1.00 0.00 N ATOM 334 CA ALA A 24 -6.874 7.536 -0.287 1.00 0.00 C ATOM 335 C ALA A 24 -6.963 6.464 -1.376 1.00 0.00 C ATOM 336 O ALA A 24 -8.027 6.263 -1.972 1.00 0.00 O ATOM 337 CB ALA A 24 -7.031 8.930 -0.883 1.00 0.00 C ATOM 338 H ALA A 24 -4.927 8.123 0.318 1.00 0.00 H ATOM 339 HA ALA A 24 -7.683 7.372 0.403 1.00 0.00 H ATOM 340 HB1 ALA A 24 -7.974 8.994 -1.405 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.222 9.121 -1.572 1.00 0.00 H ATOM 342 HB3 ALA A 24 -7.008 9.664 -0.090 1.00 0.00 H ATOM 343 N ARG A 25 -5.852 5.768 -1.627 1.00 0.00 N ATOM 344 CA ARG A 25 -5.812 4.713 -2.623 1.00 0.00 C ATOM 345 C ARG A 25 -6.218 3.385 -1.997 1.00 0.00 C ATOM 346 O ARG A 25 -7.073 2.676 -2.517 1.00 0.00 O ATOM 347 CB ARG A 25 -4.407 4.630 -3.215 1.00 0.00 C ATOM 348 CG ARG A 25 -4.339 4.977 -4.692 1.00 0.00 C ATOM 349 CD ARG A 25 -4.109 6.467 -4.891 1.00 0.00 C ATOM 350 NE ARG A 25 -5.229 7.261 -4.369 1.00 0.00 N ATOM 351 CZ ARG A 25 -6.061 7.984 -5.114 1.00 0.00 C ATOM 352 NH1 ARG A 25 -5.918 8.053 -6.425 1.00 0.00 N ATOM 353 NH2 ARG A 25 -7.046 8.643 -4.538 1.00 0.00 N ATOM 354 H ARG A 25 -5.036 5.962 -1.122 1.00 0.00 H ATOM 355 HA ARG A 25 -6.518 4.954 -3.396 1.00 0.00 H ATOM 356 HB2 ARG A 25 -3.768 5.318 -2.681 1.00 0.00 H ATOM 357 HB3 ARG A 25 -4.033 3.636 -3.077 1.00 0.00 H ATOM 358 HG2 ARG A 25 -3.524 4.430 -5.145 1.00 0.00 H ATOM 359 HG3 ARG A 25 -5.270 4.698 -5.163 1.00 0.00 H ATOM 360 HD2 ARG A 25 -3.202 6.748 -4.368 1.00 0.00 H ATOM 361 HD3 ARG A 25 -3.986 6.662 -5.944 1.00 0.00 H ATOM 362 HE ARG A 25 -5.369 7.245 -3.398 1.00 0.00 H ATOM 363 HH11 ARG A 25 -5.177 7.561 -6.874 1.00 0.00 H ATOM 364 HH12 ARG A 25 -6.549 8.604 -6.968 1.00 0.00 H ATOM 365 HH21 ARG A 25 -7.162 8.598 -3.548 1.00 0.00 H ATOM 366 HH22 ARG A 25 -7.674 9.187 -5.089 1.00 0.00 H ATOM 367 N ALA A 26 -5.618 3.080 -0.858 1.00 0.00 N ATOM 368 CA ALA A 26 -5.929 1.862 -0.124 1.00 0.00 C ATOM 369 C ALA A 26 -7.246 2.007 0.635 1.00 0.00 C ATOM 370 O ALA A 26 -7.862 1.013 1.009 1.00 0.00 O ATOM 371 CB ALA A 26 -4.793 1.518 0.831 1.00 0.00 C ATOM 372 H ALA A 26 -4.958 3.709 -0.484 1.00 0.00 H ATOM 373 HA ALA A 26 -6.029 1.056 -0.839 1.00 0.00 H ATOM 374 HB1 ALA A 26 -3.932 1.192 0.264 1.00 0.00 H ATOM 375 HB2 ALA A 26 -5.108 0.727 1.495 1.00 0.00 H ATOM 376 HB3 ALA A 26 -4.531 2.394 1.409 1.00 0.00 H ATOM 377 N ALA A 27 -7.691 3.251 0.851 1.00 0.00 N ATOM 378 CA ALA A 27 -8.940 3.494 1.552 1.00 0.00 C ATOM 379 C ALA A 27 -10.111 2.888 0.795 1.00 0.00 C ATOM 380 O ALA A 27 -11.049 2.371 1.400 1.00 0.00 O ATOM 381 CB ALA A 27 -9.148 4.987 1.783 1.00 0.00 C ATOM 382 H ALA A 27 -7.175 4.014 0.524 1.00 0.00 H ATOM 383 HA ALA A 27 -8.870 3.006 2.506 1.00 0.00 H ATOM 384 HB1 ALA A 27 -10.090 5.146 2.286 1.00 0.00 H ATOM 385 HB2 ALA A 27 -9.155 5.501 0.833 1.00 0.00 H ATOM 386 HB3 ALA A 27 -8.344 5.371 2.395 1.00 0.00 H ATOM 387 N ARG A 28 -10.034 2.915 -0.533 1.00 0.00 N ATOM 388 CA ARG A 28 -11.090 2.322 -1.356 1.00 0.00 C ATOM 389 C ARG A 28 -10.924 0.808 -1.441 1.00 0.00 C ATOM 390 O ARG A 28 -11.856 0.085 -1.795 1.00 0.00 O ATOM 391 CB ARG A 28 -11.072 2.904 -2.764 1.00 0.00 C ATOM 392 CG ARG A 28 -9.836 2.512 -3.557 1.00 0.00 C ATOM 393 CD ARG A 28 -9.407 3.616 -4.493 1.00 0.00 C ATOM 394 NE ARG A 28 -9.389 4.896 -3.801 1.00 0.00 N ATOM 395 CZ ARG A 28 -10.136 5.945 -4.116 1.00 0.00 C ATOM 396 NH1 ARG A 28 -10.983 5.902 -5.129 1.00 0.00 N ATOM 397 NH2 ARG A 28 -10.040 7.041 -3.396 1.00 0.00 N ATOM 398 H ARG A 28 -9.239 3.318 -0.967 1.00 0.00 H ATOM 399 HA ARG A 28 -12.030 2.541 -0.891 1.00 0.00 H ATOM 400 HB2 ARG A 28 -11.943 2.551 -3.298 1.00 0.00 H ATOM 401 HB3 ARG A 28 -11.110 3.979 -2.699 1.00 0.00 H ATOM 402 HG2 ARG A 28 -9.033 2.303 -2.871 1.00 0.00 H ATOM 403 HG3 ARG A 28 -10.052 1.634 -4.128 1.00 0.00 H ATOM 404 HD2 ARG A 28 -8.413 3.393 -4.861 1.00 0.00 H ATOM 405 HD3 ARG A 28 -10.097 3.660 -5.319 1.00 0.00 H ATOM 406 HE ARG A 28 -8.787 4.971 -3.030 1.00 0.00 H ATOM 407 HH11 ARG A 28 -11.073 5.072 -5.672 1.00 0.00 H ATOM 408 HH12 ARG A 28 -11.538 6.701 -5.350 1.00 0.00 H ATOM 409 HH21 ARG A 28 -9.403 7.069 -2.620 1.00 0.00 H ATOM 410 HH22 ARG A 28 -10.600 7.837 -3.615 1.00 0.00 H ATOM 411 N GLU A 29 -9.725 0.342 -1.123 1.00 0.00 N ATOM 412 CA GLU A 29 -9.411 -1.075 -1.174 1.00 0.00 C ATOM 413 C GLU A 29 -9.595 -1.735 0.183 1.00 0.00 C ATOM 414 O GLU A 29 -10.093 -2.853 0.271 1.00 0.00 O ATOM 415 CB GLU A 29 -7.982 -1.260 -1.676 1.00 0.00 C ATOM 416 CG GLU A 29 -7.906 -1.548 -3.169 1.00 0.00 C ATOM 417 CD GLU A 29 -7.196 -2.847 -3.486 1.00 0.00 C ATOM 418 OE1 GLU A 29 -5.960 -2.824 -3.650 1.00 0.00 O ATOM 419 OE2 GLU A 29 -7.881 -3.888 -3.574 1.00 0.00 O ATOM 420 H GLU A 29 -9.026 0.975 -0.849 1.00 0.00 H ATOM 421 HA GLU A 29 -10.089 -1.538 -1.874 1.00 0.00 H ATOM 422 HB2 GLU A 29 -7.426 -0.355 -1.477 1.00 0.00 H ATOM 423 HB3 GLU A 29 -7.525 -2.075 -1.141 1.00 0.00 H ATOM 424 HG2 GLU A 29 -8.910 -1.606 -3.562 1.00 0.00 H ATOM 425 HG3 GLU A 29 -7.381 -0.737 -3.652 1.00 0.00 H ATOM 426 N GLN A 30 -9.206 -1.029 1.238 1.00 0.00 N ATOM 427 CA GLN A 30 -9.337 -1.530 2.603 1.00 0.00 C ATOM 428 C GLN A 30 -10.763 -2.005 2.875 1.00 0.00 C ATOM 429 O GLN A 30 -10.977 -3.009 3.560 1.00 0.00 O ATOM 430 CB GLN A 30 -8.932 -0.442 3.596 1.00 0.00 C ATOM 431 CG GLN A 30 -7.519 -0.615 4.133 1.00 0.00 C ATOM 432 CD GLN A 30 -7.441 -0.468 5.637 1.00 0.00 C ATOM 433 OE1 GLN A 30 -7.117 -1.414 6.348 1.00 0.00 O ATOM 434 NE2 GLN A 30 -7.734 0.723 6.133 1.00 0.00 N ATOM 435 H GLN A 30 -8.826 -0.132 1.093 1.00 0.00 H ATOM 436 HA GLN A 30 -8.670 -2.366 2.710 1.00 0.00 H ATOM 437 HB2 GLN A 30 -8.993 0.519 3.105 1.00 0.00 H ATOM 438 HB3 GLN A 30 -9.618 -0.453 4.428 1.00 0.00 H ATOM 439 HG2 GLN A 30 -7.165 -1.600 3.869 1.00 0.00 H ATOM 440 HG3 GLN A 30 -6.883 0.128 3.681 1.00 0.00 H ATOM 441 HE21 GLN A 30 -7.980 1.438 5.512 1.00 0.00 H ATOM 442 HE22 GLN A 30 -7.697 0.835 7.103 1.00 0.00 H ATOM 443 N ALA A 31 -11.729 -1.291 2.307 1.00 0.00 N ATOM 444 CA ALA A 31 -13.139 -1.644 2.456 1.00 0.00 C ATOM 445 C ALA A 31 -13.531 -2.722 1.448 1.00 0.00 C ATOM 446 O ALA A 31 -14.333 -3.612 1.745 1.00 0.00 O ATOM 447 CB ALA A 31 -14.016 -0.408 2.295 1.00 0.00 C ATOM 448 H ALA A 31 -11.483 -0.518 1.755 1.00 0.00 H ATOM 449 HA ALA A 31 -13.279 -2.033 3.445 1.00 0.00 H ATOM 450 HB1 ALA A 31 -15.056 -0.699 2.314 1.00 0.00 H ATOM 451 HB2 ALA A 31 -13.794 0.072 1.353 1.00 0.00 H ATOM 452 HB3 ALA A 31 -13.820 0.280 3.104 1.00 0.00 H ATOM 453 N THR A 32 -12.936 -2.642 0.263 1.00 0.00 N ATOM 454 CA THR A 32 -13.189 -3.609 -0.804 1.00 0.00 C ATOM 455 C THR A 32 -12.552 -4.953 -0.463 1.00 0.00 C ATOM 456 O THR A 32 -13.202 -5.990 -0.552 1.00 0.00 O ATOM 457 CB THR A 32 -12.663 -3.073 -2.149 1.00 0.00 C ATOM 458 OG1 THR A 32 -13.739 -2.747 -3.010 1.00 0.00 O ATOM 459 CG2 THR A 32 -11.764 -4.037 -2.902 1.00 0.00 C ATOM 460 H THR A 32 -12.297 -1.920 0.111 1.00 0.00 H ATOM 461 HA THR A 32 -14.258 -3.744 -0.877 1.00 0.00 H ATOM 462 HB THR A 32 -12.095 -2.171 -1.966 1.00 0.00 H ATOM 463 HG1 THR A 32 -14.134 -3.552 -3.355 1.00 0.00 H ATOM 464 HG21 THR A 32 -11.584 -3.657 -3.895 1.00 0.00 H ATOM 465 HG22 THR A 32 -12.245 -5.002 -2.966 1.00 0.00 H ATOM 466 HG23 THR A 32 -10.825 -4.137 -2.378 1.00 0.00 H ATOM 467 N THR A 33 -11.285 -4.926 -0.053 1.00 0.00 N ATOM 468 CA THR A 33 -10.565 -6.146 0.320 1.00 0.00 C ATOM 469 C THR A 33 -11.284 -6.866 1.457 1.00 0.00 C ATOM 470 O THR A 33 -11.486 -8.079 1.400 1.00 0.00 O ATOM 471 CB THR A 33 -9.116 -5.832 0.718 1.00 0.00 C ATOM 472 OG1 THR A 33 -8.386 -7.027 0.921 1.00 0.00 O ATOM 473 CG2 THR A 33 -8.989 -5.009 1.982 1.00 0.00 C ATOM 474 H THR A 33 -10.821 -4.054 0.011 1.00 0.00 H ATOM 475 HA THR A 33 -10.554 -6.795 -0.543 1.00 0.00 H ATOM 476 HB THR A 33 -8.649 -5.279 -0.085 1.00 0.00 H ATOM 477 HG1 THR A 33 -7.469 -6.814 1.120 1.00 0.00 H ATOM 478 HG21 THR A 33 -9.094 -5.653 2.843 1.00 0.00 H ATOM 479 HG22 THR A 33 -9.761 -4.255 2.002 1.00 0.00 H ATOM 480 HG23 THR A 33 -8.020 -4.532 2.005 1.00 0.00 H ATOM 481 N ASN A 34 -11.702 -6.104 2.472 1.00 0.00 N ATOM 482 CA ASN A 34 -12.426 -6.655 3.603 1.00 0.00 C ATOM 483 C ASN A 34 -13.606 -7.494 3.107 1.00 0.00 C ATOM 484 O ASN A 34 -13.775 -8.646 3.510 1.00 0.00 O ATOM 485 CB ASN A 34 -12.902 -5.506 4.491 1.00 0.00 C ATOM 486 CG ASN A 34 -12.354 -5.583 5.901 1.00 0.00 C ATOM 487 OD1 ASN A 34 -12.811 -6.375 6.718 1.00 0.00 O ATOM 488 ND2 ASN A 34 -11.364 -4.750 6.193 1.00 0.00 N ATOM 489 H ASN A 34 -11.541 -5.139 2.449 1.00 0.00 H ATOM 490 HA ASN A 34 -11.754 -7.289 4.163 1.00 0.00 H ATOM 491 HB2 ASN A 34 -12.581 -4.571 4.056 1.00 0.00 H ATOM 492 HB3 ASN A 34 -13.971 -5.519 4.533 1.00 0.00 H ATOM 493 HD21 ASN A 34 -11.047 -4.141 5.493 1.00 0.00 H ATOM 494 HD22 ASN A 34 -10.989 -4.778 7.097 1.00 0.00 H ATOM 495 N ALA A 35 -14.395 -6.913 2.203 1.00 0.00 N ATOM 496 CA ALA A 35 -15.533 -7.601 1.616 1.00 0.00 C ATOM 497 C ALA A 35 -15.076 -8.632 0.590 1.00 0.00 C ATOM 498 O ALA A 35 -15.655 -9.705 0.487 1.00 0.00 O ATOM 499 CB ALA A 35 -16.497 -6.598 0.993 1.00 0.00 C ATOM 500 H ALA A 35 -14.193 -6.005 1.911 1.00 0.00 H ATOM 501 HA ALA A 35 -16.043 -8.118 2.403 1.00 0.00 H ATOM 502 HB1 ALA A 35 -16.656 -5.779 1.679 1.00 0.00 H ATOM 503 HB2 ALA A 35 -17.440 -7.084 0.788 1.00 0.00 H ATOM 504 HB3 ALA A 35 -16.078 -6.221 0.072 1.00 0.00 H ATOM 505 N ARG A 36 -14.020 -8.312 -0.151 1.00 0.00 N ATOM 506 CA ARG A 36 -13.479 -9.225 -1.146 1.00 0.00 C ATOM 507 C ARG A 36 -13.018 -10.517 -0.483 1.00 0.00 C ATOM 508 O ARG A 36 -13.143 -11.592 -1.052 1.00 0.00 O ATOM 509 CB ARG A 36 -12.324 -8.563 -1.890 1.00 0.00 C ATOM 510 CG ARG A 36 -12.758 -7.806 -3.137 1.00 0.00 C ATOM 511 CD ARG A 36 -12.787 -8.703 -4.369 1.00 0.00 C ATOM 512 NE ARG A 36 -14.053 -9.438 -4.490 1.00 0.00 N ATOM 513 CZ ARG A 36 -14.534 -9.931 -5.625 1.00 0.00 C ATOM 514 NH1 ARG A 36 -13.885 -9.774 -6.762 1.00 0.00 N ATOM 515 NH2 ARG A 36 -15.671 -10.589 -5.614 1.00 0.00 N ATOM 516 H ARG A 36 -13.580 -7.445 -0.016 1.00 0.00 H ATOM 517 HA ARG A 36 -14.266 -9.461 -1.845 1.00 0.00 H ATOM 518 HB2 ARG A 36 -11.840 -7.864 -1.224 1.00 0.00 H ATOM 519 HB3 ARG A 36 -11.617 -9.318 -2.174 1.00 0.00 H ATOM 520 HG2 ARG A 36 -13.746 -7.405 -2.974 1.00 0.00 H ATOM 521 HG3 ARG A 36 -12.066 -6.996 -3.310 1.00 0.00 H ATOM 522 HD2 ARG A 36 -12.652 -8.086 -5.244 1.00 0.00 H ATOM 523 HD3 ARG A 36 -11.973 -9.412 -4.299 1.00 0.00 H ATOM 524 HE ARG A 36 -14.576 -9.577 -3.672 1.00 0.00 H ATOM 525 HH11 ARG A 36 -13.020 -9.280 -6.777 1.00 0.00 H ATOM 526 HH12 ARG A 36 -14.257 -10.159 -7.604 1.00 0.00 H ATOM 527 HH21 ARG A 36 -16.167 -10.715 -4.746 1.00 0.00 H ATOM 528 HH22 ARG A 36 -16.040 -10.984 -6.467 1.00 0.00 H ATOM 529 N ILE A 37 -12.501 -10.410 0.733 1.00 0.00 N ATOM 530 CA ILE A 37 -12.054 -11.591 1.465 1.00 0.00 C ATOM 531 C ILE A 37 -13.219 -12.558 1.681 1.00 0.00 C ATOM 532 O ILE A 37 -13.084 -13.764 1.463 1.00 0.00 O ATOM 533 CB ILE A 37 -11.423 -11.214 2.825 1.00 0.00 C ATOM 534 CG1 ILE A 37 -10.115 -10.444 2.609 1.00 0.00 C ATOM 535 CG2 ILE A 37 -11.181 -12.455 3.674 1.00 0.00 C ATOM 536 CD1 ILE A 37 -8.940 -11.324 2.236 1.00 0.00 C ATOM 537 H ILE A 37 -12.427 -9.520 1.151 1.00 0.00 H ATOM 538 HA ILE A 37 -11.311 -12.085 0.864 1.00 0.00 H ATOM 539 HB ILE A 37 -12.120 -10.579 3.353 1.00 0.00 H ATOM 540 HG12 ILE A 37 -10.253 -9.728 1.815 1.00 0.00 H ATOM 541 HG13 ILE A 37 -9.864 -9.920 3.518 1.00 0.00 H ATOM 542 HG21 ILE A 37 -12.111 -12.775 4.118 1.00 0.00 H ATOM 543 HG22 ILE A 37 -10.469 -12.225 4.453 1.00 0.00 H ATOM 544 HG23 ILE A 37 -10.788 -13.247 3.051 1.00 0.00 H ATOM 545 HD11 ILE A 37 -8.778 -12.056 3.012 1.00 0.00 H ATOM 546 HD12 ILE A 37 -8.056 -10.714 2.125 1.00 0.00 H ATOM 547 HD13 ILE A 37 -9.150 -11.828 1.304 1.00 0.00 H ATOM 548 N LEU A 38 -14.365 -12.018 2.093 1.00 0.00 N ATOM 549 CA LEU A 38 -15.565 -12.827 2.320 1.00 0.00 C ATOM 550 C LEU A 38 -16.416 -12.948 1.045 1.00 0.00 C ATOM 551 O LEU A 38 -17.320 -13.779 0.973 1.00 0.00 O ATOM 552 CB LEU A 38 -16.401 -12.223 3.454 1.00 0.00 C ATOM 553 CG LEU A 38 -17.070 -10.884 3.134 1.00 0.00 C ATOM 554 CD1 LEU A 38 -18.578 -11.045 3.047 1.00 0.00 C ATOM 555 CD2 LEU A 38 -16.707 -9.843 4.180 1.00 0.00 C ATOM 556 H LEU A 38 -14.410 -11.048 2.236 1.00 0.00 H ATOM 557 HA LEU A 38 -15.243 -13.814 2.612 1.00 0.00 H ATOM 558 HB2 LEU A 38 -17.173 -12.932 3.719 1.00 0.00 H ATOM 559 HB3 LEU A 38 -15.759 -12.082 4.311 1.00 0.00 H ATOM 560 HG LEU A 38 -16.718 -10.532 2.175 1.00 0.00 H ATOM 561 HD11 LEU A 38 -18.926 -11.639 3.880 1.00 0.00 H ATOM 562 HD12 LEU A 38 -18.835 -11.540 2.122 1.00 0.00 H ATOM 563 HD13 LEU A 38 -19.047 -10.074 3.078 1.00 0.00 H ATOM 564 HD21 LEU A 38 -17.233 -8.923 3.969 1.00 0.00 H ATOM 565 HD22 LEU A 38 -15.643 -9.663 4.155 1.00 0.00 H ATOM 566 HD23 LEU A 38 -16.990 -10.202 5.158 1.00 0.00 H ATOM 567 N ALA A 39 -16.122 -12.115 0.043 1.00 0.00 N ATOM 568 CA ALA A 39 -16.855 -12.125 -1.218 1.00 0.00 C ATOM 569 C ALA A 39 -15.902 -11.960 -2.405 1.00 0.00 C ATOM 570 O ALA A 39 -16.086 -11.091 -3.263 1.00 0.00 O ATOM 571 CB ALA A 39 -17.921 -11.035 -1.214 1.00 0.00 C ATOM 572 H ALA A 39 -15.391 -11.474 0.155 1.00 0.00 H ATOM 573 HA ALA A 39 -17.345 -13.075 -1.296 1.00 0.00 H ATOM 574 HB1 ALA A 39 -18.403 -10.999 -2.179 1.00 0.00 H ATOM 575 HB2 ALA A 39 -17.459 -10.080 -1.006 1.00 0.00 H ATOM 576 HB3 ALA A 39 -18.655 -11.252 -0.452 1.00 0.00 H ATOM 577 N ARG A 40 -14.861 -12.787 -2.414 1.00 0.00 N ATOM 578 CA ARG A 40 -13.827 -12.758 -3.444 1.00 0.00 C ATOM 579 C ARG A 40 -14.345 -13.120 -4.843 1.00 0.00 C ATOM 580 O ARG A 40 -13.695 -12.801 -5.843 1.00 0.00 O ATOM 581 CB ARG A 40 -12.686 -13.697 -3.045 1.00 0.00 C ATOM 582 CG ARG A 40 -11.313 -13.046 -3.108 1.00 0.00 C ATOM 583 CD ARG A 40 -10.737 -13.095 -4.512 1.00 0.00 C ATOM 584 NE ARG A 40 -9.685 -14.108 -4.633 1.00 0.00 N ATOM 585 CZ ARG A 40 -9.003 -14.349 -5.745 1.00 0.00 C ATOM 586 NH1 ARG A 40 -9.247 -13.657 -6.843 1.00 0.00 N ATOM 587 NH2 ARG A 40 -8.076 -15.284 -5.756 1.00 0.00 N ATOM 588 H ARG A 40 -14.765 -13.418 -1.681 1.00 0.00 H ATOM 589 HA ARG A 40 -13.445 -11.757 -3.474 1.00 0.00 H ATOM 590 HB2 ARG A 40 -12.852 -14.033 -2.031 1.00 0.00 H ATOM 591 HB3 ARG A 40 -12.692 -14.551 -3.700 1.00 0.00 H ATOM 592 HG2 ARG A 40 -11.401 -12.014 -2.801 1.00 0.00 H ATOM 593 HG3 ARG A 40 -10.648 -13.568 -2.435 1.00 0.00 H ATOM 594 HD2 ARG A 40 -11.534 -13.326 -5.208 1.00 0.00 H ATOM 595 HD3 ARG A 40 -10.322 -12.126 -4.751 1.00 0.00 H ATOM 596 HE ARG A 40 -9.479 -14.640 -3.837 1.00 0.00 H ATOM 597 HH11 ARG A 40 -9.948 -12.947 -6.838 1.00 0.00 H ATOM 598 HH12 ARG A 40 -8.733 -13.845 -7.675 1.00 0.00 H ATOM 599 HH21 ARG A 40 -7.887 -15.810 -4.928 1.00 0.00 H ATOM 600 HH22 ARG A 40 -7.561 -15.469 -6.591 1.00 0.00 H ATOM 601 N VAL A 41 -15.502 -13.775 -4.917 1.00 0.00 N ATOM 602 CA VAL A 41 -16.081 -14.157 -6.203 1.00 0.00 C ATOM 603 C VAL A 41 -17.020 -13.060 -6.716 1.00 0.00 C ATOM 604 O VAL A 41 -18.215 -13.074 -6.355 1.00 0.00 O ATOM 605 CB VAL A 41 -16.844 -15.501 -6.114 1.00 0.00 C ATOM 606 CG1 VAL A 41 -17.224 -15.995 -7.501 1.00 0.00 C ATOM 607 CG2 VAL A 41 -16.013 -16.549 -5.386 1.00 0.00 C ATOM 608 OXT VAL A 41 -16.537 -12.174 -7.459 1.00 0.00 O ATOM 609 H VAL A 41 -15.977 -14.002 -4.094 1.00 0.00 H ATOM 610 HA VAL A 41 -15.271 -14.274 -6.910 1.00 0.00 H ATOM 611 HB VAL A 41 -17.754 -15.339 -5.552 1.00 0.00 H ATOM 612 HG11 VAL A 41 -17.930 -16.807 -7.413 1.00 0.00 H ATOM 613 HG12 VAL A 41 -16.339 -16.343 -8.014 1.00 0.00 H ATOM 614 HG13 VAL A 41 -17.671 -15.187 -8.061 1.00 0.00 H ATOM 615 HG21 VAL A 41 -16.511 -17.506 -5.444 1.00 0.00 H ATOM 616 HG22 VAL A 41 -15.901 -16.265 -4.350 1.00 0.00 H ATOM 617 HG23 VAL A 41 -15.040 -16.621 -5.847 1.00 0.00 H TER 618 VAL A 41