ATOM 1 N PRO A 1 -10.364 27.169 10.552 1.00 0.00 N ATOM 2 CA PRO A 1 -10.654 26.300 11.679 1.00 0.00 C ATOM 3 C PRO A 1 -9.364 25.797 12.330 1.00 0.00 C ATOM 4 O PRO A 1 -8.272 26.026 11.810 1.00 0.00 O ATOM 5 CB PRO A 1 -11.505 25.179 11.105 1.00 0.00 C ATOM 6 CG PRO A 1 -11.273 25.209 9.602 1.00 0.00 C ATOM 7 CD PRO A 1 -10.592 26.525 9.261 1.00 0.00 C ATOM 8 HA PRO A 1 -11.140 26.806 12.392 1.00 0.00 H ATOM 9 HB3 PRO A 1 -12.558 25.328 11.341 1.00 0.00 H ATOM 10 HG3 PRO A 1 -12.218 25.119 9.068 1.00 0.00 H ATOM 11 HD3 PRO A 1 -11.221 27.140 8.617 1.00 0.00 H ATOM 12 N PRO A 2 -9.536 25.103 13.488 1.00 0.00 N ATOM 13 CA PRO A 2 -8.397 24.567 14.214 1.00 0.00 C ATOM 14 C PRO A 2 -7.835 23.328 13.515 1.00 0.00 C ATOM 15 O PRO A 2 -8.522 22.699 12.710 1.00 0.00 O ATOM 16 CB PRO A 2 -8.924 24.273 15.609 1.00 0.00 C ATOM 17 CG PRO A 2 -10.438 24.218 15.480 1.00 0.00 C ATOM 18 CD PRO A 2 -10.812 24.813 14.132 1.00 0.00 C ATOM 19 HA PRO A 2 -7.652 25.232 14.232 1.00 0.00 H ATOM 20 HB3 PRO A 2 -8.621 25.048 16.313 1.00 0.00 H ATOM 21 HG3 PRO A 2 -10.911 24.777 16.288 1.00 0.00 H ATOM 22 HD3 PRO A 2 -11.411 25.717 14.250 1.00 0.00 H ATOM 23 N ILE A 3 -6.592 23.013 13.847 1.00 0.00 N ATOM 24 CA ILE A 3 -5.930 21.860 13.260 1.00 0.00 C ATOM 25 C ILE A 3 -6.225 21.816 11.760 1.00 0.00 C ATOM 26 O ILE A 3 -6.688 22.800 11.186 1.00 0.00 O ATOM 27 CB ILE A 3 -6.322 20.582 14.003 1.00 0.00 C ATOM 28 CG1 ILE A 3 -5.110 19.672 14.210 1.00 0.00 C ATOM 29 CG2 ILE A 3 -7.464 19.859 13.284 1.00 0.00 C ATOM 30 CD1 ILE A 3 -5.224 18.895 15.523 1.00 0.00 C ATOM 31 H ILE A 3 -6.041 23.529 14.503 1.00 0.00 H ATOM 32 HA ILE A 3 -4.856 21.995 13.398 1.00 0.00 H ATOM 33 HB ILE A 3 -6.690 20.859 14.991 1.00 0.00 H ATOM 34 HG13 ILE A 3 -4.198 20.271 14.215 1.00 0.00 H ATOM 35 HG21 ILE A 3 -8.033 20.577 12.694 1.00 0.00 H ATOM 36 HG22 ILE A 3 -7.053 19.093 12.627 1.00 0.00 H ATOM 37 HG23 ILE A 3 -8.119 19.393 14.020 1.00 0.00 H ATOM 38 HD11 ILE A 3 -4.232 18.573 15.841 1.00 0.00 H ATOM 39 HD12 ILE A 3 -5.660 19.538 16.288 1.00 0.00 H ATOM 40 HD13 ILE A 3 -5.859 18.023 15.375 1.00 0.00 H ATOM 41 N SER A 4 -5.945 20.664 11.168 1.00 0.00 N ATOM 42 CA SER A 4 -6.175 20.479 9.745 1.00 0.00 C ATOM 43 C SER A 4 -5.717 21.720 8.975 1.00 0.00 C ATOM 44 O SER A 4 -6.438 22.222 8.115 1.00 0.00 O ATOM 45 CB SER A 4 -7.649 20.190 9.459 1.00 0.00 C ATOM 46 OG SER A 4 -7.814 19.128 8.524 1.00 0.00 O ATOM 47 H SER A 4 -5.568 19.869 11.642 1.00 0.00 H ATOM 48 HA SER A 4 -5.575 19.613 9.466 1.00 0.00 H ATOM 49 HB3 SER A 4 -8.126 21.091 9.071 1.00 0.00 H ATOM 50 HG SER A 4 -8.363 19.437 7.747 1.00 0.00 H ATOM 51 N LEU A 5 -4.521 22.179 9.312 1.00 0.00 N ATOM 52 CA LEU A 5 -3.958 23.351 8.664 1.00 0.00 C ATOM 53 C LEU A 5 -2.740 22.935 7.836 1.00 0.00 C ATOM 54 O LEU A 5 -2.508 23.472 6.755 1.00 0.00 O ATOM 55 CB LEU A 5 -3.659 24.441 9.694 1.00 0.00 C ATOM 56 CG LEU A 5 -2.685 24.060 10.810 1.00 0.00 C ATOM 57 CD1 LEU A 5 -1.240 24.352 10.401 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.060 24.751 12.123 1.00 0.00 C ATOM 59 H LEU A 5 -3.941 21.764 10.014 1.00 0.00 H ATOM 60 HA LEU A 5 -4.717 23.745 7.988 1.00 0.00 H ATOM 61 HB3 LEU A 5 -4.600 24.751 10.149 1.00 0.00 H ATOM 62 HG LEU A 5 -2.762 22.986 10.978 1.00 0.00 H ATOM 63 HD11 LEU A 5 -0.969 25.359 10.720 1.00 0.00 H ATOM 64 HD12 LEU A 5 -0.575 23.630 10.874 1.00 0.00 H ATOM 65 HD13 LEU A 5 -1.147 24.276 9.318 1.00 0.00 H ATOM 66 HD21 LEU A 5 -4.055 25.184 12.035 1.00 0.00 H ATOM 67 HD22 LEU A 5 -3.051 24.021 12.933 1.00 0.00 H ATOM 68 HD23 LEU A 5 -2.338 25.538 12.338 1.00 0.00 H ATOM 69 N ASP A 6 -1.994 21.982 8.377 1.00 0.00 N ATOM 70 CA ASP A 6 -0.806 21.489 7.702 1.00 0.00 C ATOM 71 C ASP A 6 -0.877 19.964 7.605 1.00 0.00 C ATOM 72 O ASP A 6 -0.604 19.392 6.551 1.00 0.00 O ATOM 73 CB ASP A 6 0.460 21.855 8.478 1.00 0.00 C ATOM 74 CG ASP A 6 1.735 21.934 7.636 1.00 0.00 C ATOM 75 OD1 ASP A 6 1.621 21.710 6.411 1.00 0.00 O ATOM 76 OD2 ASP A 6 2.794 22.218 8.235 1.00 0.00 O ATOM 77 H ASP A 6 -2.191 21.551 9.258 1.00 0.00 H ATOM 78 HA ASP A 6 -0.812 21.970 6.724 1.00 0.00 H ATOM 79 HB3 ASP A 6 0.610 21.119 9.268 1.00 0.00 H ATOM 80 N LEU A 7 -1.243 19.347 8.721 1.00 0.00 N ATOM 81 CA LEU A 7 -1.352 17.901 8.774 1.00 0.00 C ATOM 82 C LEU A 7 -2.639 17.464 8.069 1.00 0.00 C ATOM 83 O LEU A 7 -3.491 16.813 8.672 1.00 0.00 O ATOM 84 CB LEU A 7 -1.247 17.408 10.219 1.00 0.00 C ATOM 85 CG LEU A 7 0.172 17.263 10.776 1.00 0.00 C ATOM 86 CD1 LEU A 7 0.767 15.901 10.412 1.00 0.00 C ATOM 87 CD2 LEU A 7 1.062 18.419 10.315 1.00 0.00 C ATOM 88 H LEU A 7 -1.463 19.821 9.574 1.00 0.00 H ATOM 89 HA LEU A 7 -0.503 17.488 8.230 1.00 0.00 H ATOM 90 HB3 LEU A 7 -1.744 16.441 10.290 1.00 0.00 H ATOM 91 HG LEU A 7 0.119 17.311 11.863 1.00 0.00 H ATOM 92 HD11 LEU A 7 1.005 15.353 11.324 1.00 0.00 H ATOM 93 HD12 LEU A 7 0.044 15.334 9.825 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.675 16.046 9.827 1.00 0.00 H ATOM 95 HD21 LEU A 7 0.799 19.322 10.865 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.107 18.170 10.504 1.00 0.00 H ATOM 97 HD23 LEU A 7 0.917 18.587 9.248 1.00 0.00 H ATOM 98 N THR A 8 -2.738 17.839 6.802 1.00 0.00 N ATOM 99 CA THR A 8 -3.905 17.495 6.009 1.00 0.00 C ATOM 100 C THR A 8 -3.483 17.034 4.612 1.00 0.00 C ATOM 101 O THR A 8 -3.948 16.002 4.129 1.00 0.00 O ATOM 102 CB THR A 8 -4.839 18.705 5.992 1.00 0.00 C ATOM 103 OG1 THR A 8 -5.098 18.963 7.370 1.00 0.00 O ATOM 104 CG2 THR A 8 -6.216 18.375 5.411 1.00 0.00 C ATOM 105 H THR A 8 -2.040 18.367 6.319 1.00 0.00 H ATOM 106 HA THR A 8 -4.408 16.653 6.485 1.00 0.00 H ATOM 107 HB THR A 8 -4.384 19.542 5.463 1.00 0.00 H ATOM 108 HG1 THR A 8 -4.946 19.930 7.572 1.00 0.00 H ATOM 109 HG21 THR A 8 -6.768 17.753 6.115 1.00 0.00 H ATOM 110 HG22 THR A 8 -6.767 19.298 5.233 1.00 0.00 H ATOM 111 HG23 THR A 8 -6.093 17.838 4.470 1.00 0.00 H HETATM 112 N DPN A 9 -2.608 17.820 4.004 1.00 0.00 N HETATM 113 CA DPN A 9 -2.118 17.505 2.672 1.00 0.00 C HETATM 114 C DPN A 9 -1.301 16.212 2.679 1.00 0.00 C HETATM 115 O DPN A 9 -1.242 15.505 1.674 1.00 0.00 O HETATM 116 CB DPN A 9 -3.341 17.328 1.770 1.00 0.00 C HETATM 117 CG DPN A 9 -3.401 18.313 0.600 1.00 0.00 C HETATM 118 CD1 DPN A 9 -2.377 18.368 -0.294 1.00 0.00 C HETATM 119 CD2 DPN A 9 -4.475 19.132 0.456 1.00 0.00 C HETATM 120 CE1 DPN A 9 -2.434 19.282 -1.380 1.00 0.00 C HETATM 121 CE2 DPN A 9 -4.531 20.047 -0.629 1.00 0.00 C HETATM 122 CZ DPN A 9 -3.509 20.102 -1.524 1.00 0.00 C HETATM 123 H DPN A 9 -2.235 18.657 4.404 1.00 0.00 H HETATM 124 HA DPN A 9 -1.475 18.330 2.367 1.00 0.00 H HETATM 125 HB2 DPN A 9 -4.242 17.438 2.370 1.00 0.00 H HETATM 126 HB3 DPN A 9 -3.344 16.312 1.375 1.00 0.00 H HETATM 127 HD1 DPN A 9 -1.515 17.711 -0.178 1.00 0.00 H HETATM 128 HD2 DPN A 9 -5.296 19.087 1.173 1.00 0.00 H HETATM 129 HE1 DPN A 9 -1.613 19.327 -2.097 1.00 0.00 H HETATM 130 HE2 DPN A 9 -5.393 20.702 -0.745 1.00 0.00 H HETATM 131 HZ DPN A 9 -3.551 20.802 -2.359 1.00 0.00 H ATOM 132 N HIS A 10 -0.692 15.941 3.825 1.00 0.00 N ATOM 133 CA HIS A 10 0.119 14.745 3.976 1.00 0.00 C ATOM 134 C HIS A 10 -0.785 13.510 3.990 1.00 0.00 C ATOM 135 O HIS A 10 -0.340 12.409 3.672 1.00 0.00 O ATOM 136 CB HIS A 10 1.006 14.844 5.219 1.00 0.00 C ATOM 137 CG HIS A 10 2.468 15.064 4.914 1.00 0.00 C ATOM 138 ND1 HIS A 10 2.907 15.956 3.951 1.00 0.00 N ATOM 139 CD2 HIS A 10 3.586 14.500 5.455 1.00 0.00 C ATOM 140 CE1 HIS A 10 4.232 15.920 3.922 1.00 0.00 C ATOM 141 NE2 HIS A 10 4.650 15.018 4.854 1.00 0.00 N ATOM 142 H HIS A 10 -0.745 16.522 4.638 1.00 0.00 H ATOM 143 HA HIS A 10 0.772 14.698 3.105 1.00 0.00 H ATOM 144 HB3 HIS A 10 0.900 13.930 5.802 1.00 0.00 H ATOM 145 HD1 HIS A 10 2.325 16.529 3.375 1.00 0.00 H ATOM 146 HD2 HIS A 10 3.602 13.750 6.247 1.00 0.00 H ATOM 147 HE1 HIS A 10 4.874 16.510 3.267 1.00 0.00 H ATOM 148 HE2 HIS A 10 5.603 14.825 5.091 1.00 0.00 H ATOM 149 N LEU A 11 -2.036 13.737 4.360 1.00 0.00 N ATOM 150 CA LEU A 11 -3.006 12.657 4.419 1.00 0.00 C ATOM 151 C LEU A 11 -3.304 12.166 3.000 1.00 0.00 C ATOM 152 O LEU A 11 -3.840 11.075 2.817 1.00 0.00 O ATOM 153 CB LEU A 11 -4.251 13.096 5.191 1.00 0.00 C ATOM 154 CG LEU A 11 -4.005 13.686 6.581 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.309 14.188 7.203 1.00 0.00 C ATOM 156 CD2 LEU A 11 -3.289 12.680 7.485 1.00 0.00 C ATOM 157 H LEU A 11 -2.389 14.637 4.616 1.00 0.00 H ATOM 158 HA LEU A 11 -2.551 11.839 4.978 1.00 0.00 H ATOM 159 HB3 LEU A 11 -4.913 12.236 5.296 1.00 0.00 H ATOM 160 HG LEU A 11 -3.346 14.548 6.475 1.00 0.00 H ATOM 161 HD11 LEU A 11 -5.121 14.519 8.224 1.00 0.00 H ATOM 162 HD12 LEU A 11 -5.694 15.023 6.616 1.00 0.00 H ATOM 163 HD13 LEU A 11 -6.042 13.382 7.211 1.00 0.00 H ATOM 164 HD21 LEU A 11 -2.242 12.608 7.191 1.00 0.00 H ATOM 165 HD22 LEU A 11 -3.354 13.011 8.521 1.00 0.00 H ATOM 166 HD23 LEU A 11 -3.761 11.703 7.386 1.00 0.00 H ATOM 167 N LEU A 12 -2.943 12.998 2.033 1.00 0.00 N ATOM 168 CA LEU A 12 -3.165 12.663 0.636 1.00 0.00 C ATOM 169 C LEU A 12 -1.898 12.027 0.062 1.00 0.00 C ATOM 170 O LEU A 12 -1.455 12.391 -1.028 1.00 0.00 O ATOM 171 CB LEU A 12 -3.643 13.892 -0.140 1.00 0.00 C ATOM 172 CG LEU A 12 -4.978 14.491 0.309 1.00 0.00 C ATOM 173 CD1 LEU A 12 -5.278 15.787 -0.445 1.00 0.00 C ATOM 174 CD2 LEU A 12 -6.111 13.472 0.170 1.00 0.00 C ATOM 175 H LEU A 12 -2.508 13.884 2.191 1.00 0.00 H ATOM 176 HA LEU A 12 -3.968 11.926 0.600 1.00 0.00 H ATOM 177 HB3 LEU A 12 -3.725 13.622 -1.192 1.00 0.00 H ATOM 178 HG LEU A 12 -4.901 14.743 1.367 1.00 0.00 H ATOM 179 HD11 LEU A 12 -5.461 16.589 0.270 1.00 0.00 H ATOM 180 HD12 LEU A 12 -4.426 16.048 -1.073 1.00 0.00 H ATOM 181 HD13 LEU A 12 -6.160 15.649 -1.070 1.00 0.00 H ATOM 182 HD21 LEU A 12 -6.865 13.859 -0.515 1.00 0.00 H ATOM 183 HD22 LEU A 12 -5.711 12.536 -0.220 1.00 0.00 H ATOM 184 HD23 LEU A 12 -6.562 13.295 1.147 1.00 0.00 H ATOM 185 N ARG A 13 -1.349 11.088 0.819 1.00 0.00 N ATOM 186 CA ARG A 13 -0.141 10.400 0.399 1.00 0.00 C ATOM 187 C ARG A 13 0.383 9.510 1.528 1.00 0.00 C ATOM 188 O ARG A 13 0.813 8.384 1.286 1.00 0.00 O ATOM 189 CB ARG A 13 0.949 11.394 -0.006 1.00 0.00 C ATOM 190 CG ARG A 13 2.305 10.698 -0.141 1.00 0.00 C ATOM 191 CD ARG A 13 2.972 11.049 -1.471 1.00 0.00 C ATOM 192 NE ARG A 13 2.467 10.162 -2.542 1.00 0.00 N ATOM 193 CZ ARG A 13 2.914 10.177 -3.805 1.00 0.00 C ATOM 194 NH1 ARG A 13 3.880 11.034 -4.163 1.00 0.00 N ATOM 195 NH2 ARG A 13 2.396 9.334 -4.709 1.00 0.00 N ATOM 196 H ARG A 13 -1.715 10.798 1.703 1.00 0.00 H ATOM 197 HA ARG A 13 -0.446 9.803 -0.461 1.00 0.00 H ATOM 198 HB3 ARG A 13 1.016 12.188 0.738 1.00 0.00 H ATOM 199 HG3 ARG A 13 2.171 9.618 -0.071 1.00 0.00 H ATOM 200 HD3 ARG A 13 4.054 10.947 -1.384 1.00 0.00 H ATOM 201 HE ARG A 13 1.745 9.510 -2.309 1.00 0.00 H ATOM 202 HH11 ARG A 13 4.266 11.662 -3.488 1.00 0.00 H ATOM 203 HH12 ARG A 13 4.214 11.045 -5.105 1.00 0.00 H ATOM 204 HH21 ARG A 13 1.675 8.695 -4.442 1.00 0.00 H ATOM 205 HH22 ARG A 13 2.731 9.345 -5.652 1.00 0.00 H ATOM 206 N GLU A 14 0.331 10.051 2.736 1.00 0.00 N ATOM 207 CA GLU A 14 0.795 9.321 3.904 1.00 0.00 C ATOM 208 C GLU A 14 -0.178 8.190 4.244 1.00 0.00 C ATOM 209 O GLU A 14 0.242 7.063 4.504 1.00 0.00 O ATOM 210 CB GLU A 14 0.984 10.258 5.097 1.00 0.00 C ATOM 211 CG GLU A 14 2.227 11.132 4.917 1.00 0.00 C ATOM 212 CD GLU A 14 3.259 10.849 6.010 1.00 0.00 C ATOM 213 OE1 GLU A 14 3.007 11.282 7.155 1.00 0.00 O ATOM 214 OE2 GLU A 14 4.278 10.206 5.675 1.00 0.00 O ATOM 215 H GLU A 14 -0.020 10.968 2.923 1.00 0.00 H ATOM 216 HA GLU A 14 1.762 8.905 3.620 1.00 0.00 H ATOM 217 HB3 GLU A 14 1.076 9.674 6.013 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.944 12.184 4.944 1.00 0.00 H ATOM 219 N VAL A 15 -1.458 8.529 4.231 1.00 0.00 N ATOM 220 CA VAL A 15 -2.493 7.556 4.534 1.00 0.00 C ATOM 221 C VAL A 15 -2.795 6.730 3.282 1.00 0.00 C ATOM 222 O VAL A 15 -2.823 5.501 3.337 1.00 0.00 O ATOM 223 CB VAL A 15 -3.729 8.264 5.094 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.865 7.270 5.343 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.387 9.036 6.371 1.00 0.00 C ATOM 226 H VAL A 15 -1.791 9.448 4.019 1.00 0.00 H ATOM 227 HA VAL A 15 -2.105 6.893 5.307 1.00 0.00 H ATOM 228 HB VAL A 15 -4.069 8.983 4.349 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.919 7.038 6.406 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.809 7.707 5.016 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.676 6.354 4.781 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.540 8.393 7.237 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.345 9.355 6.334 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.032 9.911 6.449 1.00 0.00 H ATOM 235 N LEU A 16 -3.011 7.437 2.184 1.00 0.00 N ATOM 236 CA LEU A 16 -3.308 6.785 0.919 1.00 0.00 C ATOM 237 C LEU A 16 -2.408 5.557 0.760 1.00 0.00 C ATOM 238 O LEU A 16 -2.859 4.507 0.305 1.00 0.00 O ATOM 239 CB LEU A 16 -3.200 7.781 -0.237 1.00 0.00 C ATOM 240 CG LEU A 16 -4.483 8.531 -0.598 1.00 0.00 C ATOM 241 CD1 LEU A 16 -4.197 9.669 -1.579 1.00 0.00 C ATOM 242 CD2 LEU A 16 -5.549 7.569 -1.131 1.00 0.00 C ATOM 243 H LEU A 16 -2.985 8.437 2.147 1.00 0.00 H ATOM 244 HA LEU A 16 -4.345 6.450 0.961 1.00 0.00 H ATOM 245 HB3 LEU A 16 -2.854 7.246 -1.121 1.00 0.00 H ATOM 246 HG LEU A 16 -4.884 8.983 0.310 1.00 0.00 H ATOM 247 HD11 LEU A 16 -4.791 10.540 -1.309 1.00 0.00 H ATOM 248 HD12 LEU A 16 -3.138 9.924 -1.540 1.00 0.00 H ATOM 249 HD13 LEU A 16 -4.457 9.351 -2.590 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.527 7.868 -0.755 1.00 0.00 H ATOM 251 HD22 LEU A 16 -5.553 7.599 -2.220 1.00 0.00 H ATOM 252 HD23 LEU A 16 -5.324 6.556 -0.795 1.00 0.00 H ATOM 253 N GLU A 17 -1.152 5.732 1.143 1.00 0.00 N ATOM 254 CA GLU A 17 -0.184 4.651 1.048 1.00 0.00 C ATOM 255 C GLU A 17 -0.773 3.359 1.616 1.00 0.00 C ATOM 256 O GLU A 17 -0.717 2.312 0.974 1.00 0.00 O ATOM 257 CB GLU A 17 1.119 5.019 1.760 1.00 0.00 C ATOM 258 CG GLU A 17 2.133 5.611 0.777 1.00 0.00 C ATOM 259 CD GLU A 17 3.489 5.825 1.452 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.890 4.923 2.219 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.095 6.885 1.185 1.00 0.00 O ATOM 262 H GLU A 17 -0.792 6.589 1.512 1.00 0.00 H ATOM 263 HA GLU A 17 0.012 4.531 -0.017 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.542 4.133 2.233 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.760 6.560 0.393 1.00 0.00 H HETATM 266 N NLE A 18 -1.326 3.476 2.815 1.00 0.00 N HETATM 267 CA NLE A 18 -1.926 2.330 3.476 1.00 0.00 C HETATM 268 C NLE A 18 -3.383 2.150 3.049 1.00 0.00 C HETATM 269 O NLE A 18 -4.035 3.108 2.637 1.00 0.00 O HETATM 270 CB NLE A 18 -1.853 2.515 5.002 1.00 0.00 C HETATM 271 CG NLE A 18 -0.379 2.578 5.440 1.00 0.00 C HETATM 272 CD NLE A 18 0.028 4.045 5.656 1.00 0.00 C HETATM 273 CE NLE A 18 1.321 4.099 6.488 1.00 0.00 C HETATM 274 H NLE A 18 -1.332 4.392 3.284 1.00 0.00 H HETATM 275 HA NLE A 18 -1.360 1.430 3.237 1.00 0.00 H HETATM 276 HB2 NLE A 18 -2.336 1.691 5.486 1.00 0.00 H HETATM 277 HB3 NLE A 18 -2.344 3.427 5.276 1.00 0.00 H HETATM 278 HG2 NLE A 18 0.237 2.143 4.680 1.00 0.00 H HETATM 279 HG3 NLE A 18 -0.253 2.035 6.355 1.00 0.00 H HETATM 280 HD2 NLE A 18 -0.753 4.560 6.176 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.196 4.514 4.708 1.00 0.00 H HETATM 282 HE1 NLE A 18 1.304 4.963 7.118 1.00 0.00 H HETATM 283 HE2 NLE A 18 2.167 4.152 5.832 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.394 3.219 7.094 1.00 0.00 H ATOM 285 N ALA A 19 -3.851 0.916 3.159 1.00 0.00 N ATOM 286 CA ALA A 19 -5.220 0.598 2.788 1.00 0.00 C ATOM 287 C ALA A 19 -5.277 0.275 1.294 1.00 0.00 C ATOM 288 O ALA A 19 -6.258 -0.292 0.815 1.00 0.00 O ATOM 289 CB ALA A 19 -6.136 1.765 3.168 1.00 0.00 C ATOM 290 H ALA A 19 -3.315 0.142 3.495 1.00 0.00 H ATOM 291 HA ALA A 19 -5.521 -0.283 3.354 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.682 2.333 3.980 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.274 2.414 2.304 1.00 0.00 H ATOM 294 HB3 ALA A 19 -7.102 1.378 3.490 1.00 0.00 H ATOM 295 N ARG A 20 -4.214 0.649 0.599 1.00 0.00 N ATOM 296 CA ARG A 20 -4.130 0.406 -0.831 1.00 0.00 C ATOM 297 C ARG A 20 -2.944 -0.508 -1.146 1.00 0.00 C ATOM 298 O ARG A 20 -2.797 -0.974 -2.275 1.00 0.00 O ATOM 299 CB ARG A 20 -3.974 1.716 -1.604 1.00 0.00 C ATOM 300 CG ARG A 20 -5.288 2.502 -1.624 1.00 0.00 C ATOM 301 CD ARG A 20 -5.816 2.650 -3.053 1.00 0.00 C ATOM 302 NE ARG A 20 -7.293 2.549 -3.059 1.00 0.00 N ATOM 303 CZ ARG A 20 -8.047 2.639 -4.162 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.469 2.834 -5.355 1.00 0.00 N ATOM 305 NH2 ARG A 20 -9.380 2.536 -4.072 1.00 0.00 N ATOM 306 H ARG A 20 -3.420 1.110 0.996 1.00 0.00 H ATOM 307 HA ARG A 20 -5.075 -0.074 -1.087 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.657 1.505 -2.626 1.00 0.00 H ATOM 309 HG3 ARG A 20 -5.132 3.488 -1.186 1.00 0.00 H ATOM 310 HD3 ARG A 20 -5.388 1.876 -3.690 1.00 0.00 H ATOM 311 HE ARG A 20 -7.756 2.404 -2.185 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.474 2.910 -5.423 1.00 0.00 H ATOM 313 HH12 ARG A 20 -8.032 2.901 -6.179 1.00 0.00 H ATOM 314 HH21 ARG A 20 -9.812 2.392 -3.182 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.943 2.603 -4.896 1.00 0.00 H ATOM 316 N ALA A 21 -2.128 -0.739 -0.127 1.00 0.00 N ATOM 317 CA ALA A 21 -0.960 -1.588 -0.281 1.00 0.00 C ATOM 318 C ALA A 21 -0.730 -2.371 1.014 1.00 0.00 C ATOM 319 O ALA A 21 0.399 -2.468 1.492 1.00 0.00 O ATOM 320 CB ALA A 21 0.248 -0.732 -0.667 1.00 0.00 C ATOM 321 H ALA A 21 -2.256 -0.357 0.788 1.00 0.00 H ATOM 322 HA ALA A 21 -1.165 -2.291 -1.089 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.052 0.309 -0.410 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.127 -1.081 -0.127 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.422 -0.815 -1.740 1.00 0.00 H ATOM 326 N GLU A 22 -1.819 -2.909 1.545 1.00 0.00 N ATOM 327 CA GLU A 22 -1.751 -3.679 2.774 1.00 0.00 C ATOM 328 C GLU A 22 -2.747 -4.840 2.730 1.00 0.00 C ATOM 329 O GLU A 22 -2.425 -5.953 3.140 1.00 0.00 O ATOM 330 CB GLU A 22 -1.999 -2.789 3.994 1.00 0.00 C ATOM 331 CG GLU A 22 -3.497 -2.567 4.214 1.00 0.00 C ATOM 332 CD GLU A 22 -3.742 -1.552 5.333 1.00 0.00 C ATOM 333 OE1 GLU A 22 -2.818 -1.382 6.157 1.00 0.00 O ATOM 334 OE2 GLU A 22 -4.848 -0.970 5.337 1.00 0.00 O ATOM 335 H GLU A 22 -2.734 -2.824 1.149 1.00 0.00 H ATOM 336 HA GLU A 22 -0.732 -4.067 2.816 1.00 0.00 H ATOM 337 HB3 GLU A 22 -1.502 -1.829 3.855 1.00 0.00 H ATOM 338 HG3 GLU A 22 -3.974 -3.514 4.466 1.00 0.00 H ATOM 339 N GLN A 23 -3.936 -4.538 2.229 1.00 0.00 N ATOM 340 CA GLN A 23 -4.980 -5.542 2.126 1.00 0.00 C ATOM 341 C GLN A 23 -4.898 -6.258 0.777 1.00 0.00 C ATOM 342 O GLN A 23 -5.893 -6.794 0.293 1.00 0.00 O ATOM 343 CB GLN A 23 -6.362 -4.919 2.333 1.00 0.00 C ATOM 344 CG GLN A 23 -6.679 -3.910 1.227 1.00 0.00 C ATOM 345 CD GLN A 23 -7.415 -2.692 1.791 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.476 -2.306 1.327 1.00 0.00 O ATOM 347 NE2 GLN A 23 -6.795 -2.111 2.813 1.00 0.00 N ATOM 348 H GLN A 23 -4.189 -3.629 1.899 1.00 0.00 H ATOM 349 HA GLN A 23 -4.783 -6.249 2.932 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.401 -4.424 3.304 1.00 0.00 H ATOM 351 HG3 GLN A 23 -7.290 -4.385 0.459 1.00 0.00 H ATOM 352 HE21 GLN A 23 -5.927 -2.478 3.145 1.00 0.00 H ATOM 353 HE22 GLN A 23 -7.198 -1.306 3.250 1.00 0.00 H ATOM 354 N LEU A 24 -3.702 -6.242 0.206 1.00 0.00 N ATOM 355 CA LEU A 24 -3.477 -6.883 -1.078 1.00 0.00 C ATOM 356 C LEU A 24 -2.003 -7.279 -1.194 1.00 0.00 C ATOM 357 O LEU A 24 -1.469 -7.385 -2.297 1.00 0.00 O ATOM 358 CB LEU A 24 -3.963 -5.985 -2.218 1.00 0.00 C ATOM 359 CG LEU A 24 -5.455 -5.643 -2.211 1.00 0.00 C ATOM 360 CD1 LEU A 24 -5.774 -4.565 -3.248 1.00 0.00 C ATOM 361 CD2 LEU A 24 -6.306 -6.898 -2.408 1.00 0.00 C ATOM 362 H LEU A 24 -2.898 -5.803 0.608 1.00 0.00 H ATOM 363 HA LEU A 24 -4.081 -7.789 -1.101 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.726 -6.473 -3.163 1.00 0.00 H ATOM 365 HG LEU A 24 -5.706 -5.233 -1.233 1.00 0.00 H ATOM 366 HD11 LEU A 24 -5.258 -4.794 -4.181 1.00 0.00 H ATOM 367 HD12 LEU A 24 -6.849 -4.536 -3.425 1.00 0.00 H ATOM 368 HD13 LEU A 24 -5.441 -3.594 -2.879 1.00 0.00 H ATOM 369 HD21 LEU A 24 -6.198 -7.253 -3.434 1.00 0.00 H ATOM 370 HD22 LEU A 24 -5.975 -7.675 -1.718 1.00 0.00 H ATOM 371 HD23 LEU A 24 -7.352 -6.662 -2.213 1.00 0.00 H ATOM 372 N ALA A 25 -1.388 -7.489 -0.039 1.00 0.00 N ATOM 373 CA ALA A 25 0.014 -7.871 0.003 1.00 0.00 C ATOM 374 C ALA A 25 0.171 -9.123 0.869 1.00 0.00 C ATOM 375 O ALA A 25 0.989 -9.150 1.786 1.00 0.00 O ATOM 376 CB ALA A 25 0.848 -6.698 0.519 1.00 0.00 C ATOM 377 H ALA A 25 -1.829 -7.402 0.854 1.00 0.00 H ATOM 378 HA ALA A 25 0.325 -8.103 -1.016 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.635 -7.071 1.174 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.298 -6.172 -0.324 1.00 0.00 H ATOM 381 HB3 ALA A 25 0.207 -6.012 1.074 1.00 0.00 H ATOM 382 N GLN A 26 -0.627 -10.131 0.545 1.00 0.00 N ATOM 383 CA GLN A 26 -0.588 -11.382 1.282 1.00 0.00 C ATOM 384 C GLN A 26 -1.640 -12.351 0.740 1.00 0.00 C ATOM 385 O GLN A 26 -1.307 -13.441 0.277 1.00 0.00 O ATOM 386 CB GLN A 26 -0.782 -11.143 2.781 1.00 0.00 C ATOM 387 CG GLN A 26 0.233 -11.942 3.600 1.00 0.00 C ATOM 388 CD GLN A 26 0.464 -11.295 4.968 1.00 0.00 C ATOM 389 OE1 GLN A 26 -0.039 -11.741 5.986 1.00 0.00 O ATOM 390 NE2 GLN A 26 1.250 -10.224 4.933 1.00 0.00 N ATOM 391 H GLN A 26 -1.290 -10.101 -0.202 1.00 0.00 H ATOM 392 HA GLN A 26 0.410 -11.787 1.112 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.794 -11.429 3.069 1.00 0.00 H ATOM 394 HG3 GLN A 26 1.177 -12.001 3.058 1.00 0.00 H ATOM 395 HE21 GLN A 26 1.632 -9.911 4.064 1.00 0.00 H ATOM 396 HE22 GLN A 26 1.462 -9.732 5.778 1.00 0.00 H ATOM 397 N GLN A 27 -2.890 -11.918 0.814 1.00 0.00 N ATOM 398 CA GLN A 27 -3.994 -12.733 0.336 1.00 0.00 C ATOM 399 C GLN A 27 -4.037 -12.726 -1.193 1.00 0.00 C ATOM 400 O GLN A 27 -4.279 -13.759 -1.816 1.00 0.00 O ATOM 401 CB GLN A 27 -5.323 -12.255 0.923 1.00 0.00 C ATOM 402 CG GLN A 27 -6.287 -13.427 1.126 1.00 0.00 C ATOM 403 CD GLN A 27 -7.220 -13.583 -0.078 1.00 0.00 C ATOM 404 OE1 GLN A 27 -8.204 -12.879 -0.227 1.00 0.00 O ATOM 405 NE2 GLN A 27 -6.855 -14.544 -0.923 1.00 0.00 N ATOM 406 H GLN A 27 -3.154 -11.030 1.191 1.00 0.00 H ATOM 407 HA GLN A 27 -3.786 -13.741 0.696 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.775 -11.519 0.258 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.876 -13.266 2.028 1.00 0.00 H ATOM 410 HE21 GLN A 27 -6.036 -15.085 -0.741 1.00 0.00 H ATOM 411 HE22 GLN A 27 -7.402 -14.723 -1.741 1.00 0.00 H ATOM 412 N GLU A 28 -3.796 -11.550 -1.755 1.00 0.00 N ATOM 413 CA GLU A 28 -3.804 -11.396 -3.199 1.00 0.00 C ATOM 414 C GLU A 28 -2.932 -12.470 -3.853 1.00 0.00 C ATOM 415 O GLU A 28 -3.181 -12.869 -4.990 1.00 0.00 O ATOM 416 CB GLU A 28 -3.340 -9.994 -3.603 1.00 0.00 C ATOM 417 CG GLU A 28 -4.190 -9.445 -4.751 1.00 0.00 C ATOM 418 CD GLU A 28 -5.651 -9.871 -4.604 1.00 0.00 C ATOM 419 OE1 GLU A 28 -6.309 -9.502 -3.620 1.00 0.00 O ATOM 420 H GLU A 28 -3.600 -10.715 -1.241 1.00 0.00 H ATOM 421 HA GLU A 28 -4.843 -11.528 -3.500 1.00 0.00 H ATOM 422 HB2 GLU A 28 -3.406 -9.324 -2.745 1.00 0.00 H ATOM 423 HB3 GLU A 28 -2.293 -10.025 -3.903 1.00 0.00 H ATOM 424 HG2 GLU A 28 -4.124 -8.357 -4.769 1.00 0.00 H ATOM 425 HG3 GLU A 28 -3.796 -9.803 -5.702 1.00 0.00 H ATOM 426 N HIS A 29 -1.929 -12.908 -3.108 1.00 0.00 N ATOM 427 CA HIS A 29 -1.020 -13.928 -3.600 1.00 0.00 C ATOM 428 C HIS A 29 -1.757 -15.265 -3.703 1.00 0.00 C ATOM 429 O HIS A 29 -1.584 -16.001 -4.674 1.00 0.00 O ATOM 430 CB HIS A 29 0.234 -14.007 -2.726 1.00 0.00 C ATOM 431 CG HIS A 29 1.319 -13.034 -3.120 1.00 0.00 C ATOM 432 ND1 HIS A 29 1.208 -11.669 -2.927 1.00 0.00 N ATOM 433 CD2 HIS A 29 2.537 -13.244 -3.697 1.00 0.00 C ATOM 434 CE1 HIS A 29 2.315 -11.092 -3.372 1.00 0.00 C ATOM 435 NE2 HIS A 29 3.137 -12.069 -3.849 1.00 0.00 N ATOM 436 H HIS A 29 -1.734 -12.578 -2.183 1.00 0.00 H ATOM 437 HA HIS A 29 -0.710 -13.617 -4.598 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.633 -15.021 -2.772 1.00 0.00 H ATOM 439 HD1 HIS A 29 0.425 -11.197 -2.521 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.948 -14.211 -3.985 1.00 0.00 H ATOM 441 HE1 HIS A 29 2.529 -10.024 -3.359 1.00 0.00 H ATOM 442 HE2 HIS A 29 4.064 -11.931 -4.196 1.00 0.00 H ATOM 443 N SER A 30 -2.562 -15.540 -2.687 1.00 0.00 N ATOM 444 CA SER A 30 -3.326 -16.776 -2.651 1.00 0.00 C ATOM 445 C SER A 30 -4.507 -16.690 -3.620 1.00 0.00 C ATOM 446 O SER A 30 -5.269 -17.645 -3.760 1.00 0.00 O ATOM 447 CB SER A 30 -3.823 -17.075 -1.235 1.00 0.00 C ATOM 448 OG SER A 30 -4.690 -18.205 -1.201 1.00 0.00 O ATOM 449 H SER A 30 -2.698 -14.937 -1.901 1.00 0.00 H ATOM 450 HA SER A 30 -2.630 -17.554 -2.962 1.00 0.00 H ATOM 451 HB3 SER A 30 -4.347 -16.203 -0.843 1.00 0.00 H ATOM 452 HG SER A 30 -4.648 -18.694 -2.071 1.00 0.00 H ATOM 453 N LYS A 31 -4.620 -15.538 -4.264 1.00 0.00 N ATOM 454 CA LYS A 31 -5.694 -15.316 -5.216 1.00 0.00 C ATOM 455 C LYS A 31 -5.221 -15.713 -6.615 1.00 0.00 C ATOM 456 O LYS A 31 -5.987 -16.269 -7.400 1.00 0.00 O ATOM 457 CB LYS A 31 -6.202 -13.875 -5.125 1.00 0.00 C ATOM 458 CG LYS A 31 -7.001 -13.494 -6.373 1.00 0.00 C ATOM 459 CD LYS A 31 -6.216 -12.517 -7.250 1.00 0.00 C ATOM 460 CE LYS A 31 -5.748 -11.308 -6.438 1.00 0.00 C ATOM 461 NZ LYS A 31 -6.735 -10.974 -5.388 1.00 0.00 N ATOM 462 H LYS A 31 -3.995 -14.766 -4.144 1.00 0.00 H ATOM 463 HA LYS A 31 -6.521 -15.967 -4.933 1.00 0.00 H ATOM 464 HB2 LYS A 31 -6.828 -13.761 -4.239 1.00 0.00 H ATOM 465 HB3 LYS A 31 -5.358 -13.195 -5.007 1.00 0.00 H ATOM 466 HG2 LYS A 31 -7.238 -14.392 -6.944 1.00 0.00 H ATOM 467 HG3 LYS A 31 -7.949 -13.045 -6.079 1.00 0.00 H ATOM 468 HD2 LYS A 31 -5.354 -13.024 -7.684 1.00 0.00 H ATOM 469 HD3 LYS A 31 -6.841 -12.183 -8.078 1.00 0.00 H ATOM 470 HE2 LYS A 31 -4.781 -11.521 -5.982 1.00 0.00 H ATOM 471 HE3 LYS A 31 -5.605 -10.452 -7.098 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -6.413 -11.239 -4.465 1.00 0.00 H ATOM 473 N ARG A 32 -3.960 -15.411 -6.886 1.00 0.00 N ATOM 474 CA ARG A 32 -3.374 -15.729 -8.177 1.00 0.00 C ATOM 475 C ARG A 32 -3.122 -17.234 -8.289 1.00 0.00 C ATOM 476 O ARG A 32 -1.975 -17.670 -8.377 1.00 0.00 O ATOM 477 CB ARG A 32 -2.055 -14.982 -8.384 1.00 0.00 C ATOM 478 CG ARG A 32 -2.287 -13.471 -8.457 1.00 0.00 C ATOM 479 CD ARG A 32 -1.213 -12.792 -9.308 1.00 0.00 C ATOM 480 NE ARG A 32 -1.023 -11.393 -8.863 1.00 0.00 N ATOM 481 CZ ARG A 32 -0.388 -10.457 -9.579 1.00 0.00 C ATOM 482 NH1 ARG A 32 0.124 -10.763 -10.779 1.00 0.00 N ATOM 483 NH2 ARG A 32 -0.262 -9.213 -9.095 1.00 0.00 N ATOM 484 H ARG A 32 -3.342 -14.958 -6.242 1.00 0.00 H ATOM 485 HA ARG A 32 -4.114 -15.400 -8.907 1.00 0.00 H ATOM 486 HB3 ARG A 32 -1.578 -15.325 -9.303 1.00 0.00 H ATOM 487 HG3 ARG A 32 -2.280 -13.049 -7.452 1.00 0.00 H ATOM 488 HD3 ARG A 32 -1.503 -12.811 -10.359 1.00 0.00 H ATOM 489 HE ARG A 32 -1.393 -11.131 -7.971 1.00 0.00 H ATOM 490 HH11 ARG A 32 0.031 -11.691 -11.140 1.00 0.00 H ATOM 491 HH12 ARG A 32 0.598 -10.064 -11.314 1.00 0.00 H ATOM 492 HH21 ARG A 32 -0.644 -8.984 -8.200 1.00 0.00 H ATOM 493 HH22 ARG A 32 0.213 -8.514 -9.629 1.00 0.00 H ATOM 494 N LYS A 33 -4.212 -17.987 -8.281 1.00 0.00 N ATOM 495 CA LYS A 33 -4.124 -19.434 -8.381 1.00 0.00 C ATOM 496 C LYS A 33 -3.500 -19.811 -9.726 1.00 0.00 C ATOM 497 O LYS A 33 -2.468 -20.479 -9.770 1.00 0.00 O ATOM 498 CB LYS A 33 -5.492 -20.073 -8.137 1.00 0.00 C ATOM 499 CG LYS A 33 -5.677 -20.426 -6.660 1.00 0.00 C ATOM 500 CD LYS A 33 -7.157 -20.399 -6.270 1.00 0.00 C ATOM 501 CE LYS A 33 -7.519 -19.080 -5.585 1.00 0.00 C ATOM 502 NZ LYS A 33 -8.981 -18.857 -5.628 1.00 0.00 N ATOM 503 H LYS A 33 -5.142 -17.624 -8.209 1.00 0.00 H ATOM 504 HA LYS A 33 -3.462 -19.776 -7.585 1.00 0.00 H ATOM 505 HB3 LYS A 33 -5.592 -20.971 -8.746 1.00 0.00 H ATOM 506 HG3 LYS A 33 -5.121 -19.723 -6.041 1.00 0.00 H ATOM 507 HD3 LYS A 33 -7.376 -21.232 -5.603 1.00 0.00 H ATOM 508 HE3 LYS A 33 -7.004 -18.255 -6.076 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -9.416 -19.353 -4.878 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -9.171 -17.879 -5.537 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -9.342 -19.187 -6.500 1.00 0.00 H ATOM 512 N LEU A 34 -4.152 -19.367 -10.790 1.00 0.00 N ATOM 513 CA LEU A 34 -3.675 -19.650 -12.133 1.00 0.00 C ATOM 514 C LEU A 34 -3.739 -21.158 -12.385 1.00 0.00 C ATOM 515 O LEU A 34 -2.718 -21.842 -12.336 1.00 0.00 O ATOM 516 CB LEU A 34 -2.285 -19.049 -12.345 1.00 0.00 C ATOM 517 CG LEU A 34 -2.246 -17.584 -12.783 1.00 0.00 C ATOM 518 CD1 LEU A 34 -2.030 -16.658 -11.584 1.00 0.00 C ATOM 519 CD2 LEU A 34 -1.194 -17.365 -13.872 1.00 0.00 C ATOM 520 H LEU A 34 -4.992 -18.825 -10.745 1.00 0.00 H ATOM 521 HA LEU A 34 -4.350 -19.154 -12.831 1.00 0.00 H ATOM 522 HB3 LEU A 34 -1.762 -19.646 -13.092 1.00 0.00 H ATOM 523 HG LEU A 34 -3.214 -17.331 -13.215 1.00 0.00 H ATOM 524 HD11 LEU A 34 -1.782 -15.657 -11.938 1.00 0.00 H ATOM 525 HD12 LEU A 34 -2.942 -16.617 -10.989 1.00 0.00 H ATOM 526 HD13 LEU A 34 -1.213 -17.041 -10.972 1.00 0.00 H ATOM 527 HD21 LEU A 34 -0.523 -16.559 -13.574 1.00 0.00 H ATOM 528 HD22 LEU A 34 -0.622 -18.282 -14.014 1.00 0.00 H ATOM 529 HD23 LEU A 34 -1.688 -17.098 -14.807 1.00 0.00 H HETATM 530 N NLE A 35 -4.948 -21.631 -12.650 1.00 0.00 N HETATM 531 CA NLE A 35 -5.158 -23.045 -12.910 1.00 0.00 C HETATM 532 C NLE A 35 -4.698 -23.894 -11.724 1.00 0.00 C HETATM 533 O NLE A 35 -4.247 -25.023 -11.903 1.00 0.00 O HETATM 534 CB NLE A 35 -4.384 -23.459 -14.174 1.00 0.00 C HETATM 535 CG NLE A 35 -5.372 -23.636 -15.342 1.00 0.00 C HETATM 536 CD NLE A 35 -5.746 -25.122 -15.473 1.00 0.00 C HETATM 537 CE NLE A 35 -5.961 -25.465 -16.958 1.00 0.00 C HETATM 538 H NLE A 35 -5.751 -20.986 -12.672 1.00 0.00 H HETATM 539 HA NLE A 35 -6.213 -23.229 -13.107 1.00 0.00 H HETATM 540 HB2 NLE A 35 -3.874 -24.383 -13.994 1.00 0.00 H HETATM 541 HB3 NLE A 35 -3.672 -22.700 -14.423 1.00 0.00 H HETATM 542 HG2 NLE A 35 -4.914 -23.299 -16.250 1.00 0.00 H HETATM 543 HG3 NLE A 35 -6.255 -23.062 -15.153 1.00 0.00 H HETATM 544 HD2 NLE A 35 -6.648 -25.313 -14.928 1.00 0.00 H HETATM 545 HD3 NLE A 35 -4.955 -25.727 -15.080 1.00 0.00 H HETATM 546 HE1 NLE A 35 -5.201 -26.146 -17.279 1.00 0.00 H HETATM 547 HE2 NLE A 35 -5.910 -24.570 -17.543 1.00 0.00 H HETATM 548 HE3 NLE A 35 -6.922 -25.921 -17.085 1.00 0.00 H ATOM 549 N GLU A 36 -4.831 -23.318 -10.538 1.00 0.00 N ATOM 550 CA GLU A 36 -4.435 -24.008 -9.323 1.00 0.00 C ATOM 551 C GLU A 36 -5.647 -24.683 -8.676 1.00 0.00 C ATOM 552 O GLU A 36 -5.661 -25.899 -8.493 1.00 0.00 O ATOM 553 CB GLU A 36 -3.755 -23.050 -8.343 1.00 0.00 C ATOM 554 CG GLU A 36 -2.368 -23.562 -7.949 1.00 0.00 C ATOM 555 CD GLU A 36 -1.903 -22.930 -6.634 1.00 0.00 C ATOM 556 OE1 GLU A 36 -1.308 -21.834 -6.711 1.00 0.00 O ATOM 557 OE2 GLU A 36 -2.155 -23.557 -5.583 1.00 0.00 O ATOM 558 H GLU A 36 -5.200 -22.398 -10.401 1.00 0.00 H ATOM 559 HA GLU A 36 -3.716 -24.764 -9.639 1.00 0.00 H ATOM 560 HB3 GLU A 36 -4.372 -22.936 -7.452 1.00 0.00 H ATOM 561 HG3 GLU A 36 -1.654 -23.332 -8.739 1.00 0.00 H ATOM 562 N ILE A 37 -6.636 -23.863 -8.349 1.00 0.00 N ATOM 563 CA ILE A 37 -7.849 -24.365 -7.727 1.00 0.00 C ATOM 564 C ILE A 37 -9.022 -23.454 -8.098 1.00 0.00 C ATOM 565 O ILE A 37 -8.825 -22.282 -8.413 1.00 0.00 O ATOM 566 CB ILE A 37 -7.651 -24.528 -6.219 1.00 0.00 C ATOM 567 CG1 ILE A 37 -6.907 -25.827 -5.901 1.00 0.00 C ATOM 568 CG2 ILE A 37 -8.985 -24.435 -5.478 1.00 0.00 C ATOM 569 CD1 ILE A 37 -7.646 -27.037 -6.477 1.00 0.00 C ATOM 570 H ILE A 37 -6.616 -22.875 -8.502 1.00 0.00 H ATOM 571 HA ILE A 37 -8.040 -25.357 -8.137 1.00 0.00 H ATOM 572 HB ILE A 37 -7.029 -23.706 -5.866 1.00 0.00 H ATOM 573 HG13 ILE A 37 -6.806 -25.937 -4.822 1.00 0.00 H ATOM 574 HG21 ILE A 37 -9.705 -25.113 -5.938 1.00 0.00 H ATOM 575 HG22 ILE A 37 -8.841 -24.714 -4.433 1.00 0.00 H ATOM 576 HG23 ILE A 37 -9.362 -23.414 -5.532 1.00 0.00 H ATOM 577 HD11 ILE A 37 -8.717 -26.833 -6.495 1.00 0.00 H ATOM 578 HD12 ILE A 37 -7.296 -27.229 -7.490 1.00 0.00 H ATOM 579 HD13 ILE A 37 -7.452 -27.910 -5.853 1.00 0.00 H ATOM 580 N ILE A 38 -10.214 -24.029 -8.050 1.00 0.00 N ATOM 581 CA ILE A 38 -11.418 -23.284 -8.378 1.00 0.00 C ATOM 582 C ILE A 38 -11.458 -21.999 -7.548 1.00 0.00 C ATOM 583 O ILE A 38 -11.323 -22.040 -6.327 1.00 0.00 O ATOM 584 CB ILE A 38 -12.657 -24.165 -8.207 1.00 0.00 C ATOM 585 CG1 ILE A 38 -12.637 -25.335 -9.192 1.00 0.00 C ATOM 586 CG2 ILE A 38 -13.938 -23.338 -8.324 1.00 0.00 C ATOM 587 CD1 ILE A 38 -13.648 -26.411 -8.786 1.00 0.00 C ATOM 588 H ILE A 38 -10.365 -24.983 -7.793 1.00 0.00 H ATOM 589 HA ILE A 38 -11.357 -23.013 -9.431 1.00 0.00 H ATOM 590 HB ILE A 38 -12.639 -24.590 -7.203 1.00 0.00 H ATOM 591 HG13 ILE A 38 -11.638 -25.767 -9.231 1.00 0.00 H ATOM 592 HG21 ILE A 38 -13.682 -22.293 -8.495 1.00 0.00 H ATOM 593 HG22 ILE A 38 -14.534 -23.707 -9.158 1.00 0.00 H ATOM 594 HG23 ILE A 38 -14.512 -23.424 -7.400 1.00 0.00 H ATOM 595 HD11 ILE A 38 -14.023 -26.197 -7.786 1.00 0.00 H ATOM 596 HD12 ILE A 38 -14.478 -26.414 -9.493 1.00 0.00 H ATOM 597 HD13 ILE A 38 -13.162 -27.386 -8.791 1.00 0.00 H TER 598 ILE A 38