ATOM 1 N MET A 1 -17.147 30.760 -23.823 1.00 0.00 N ATOM 2 CA MET A 1 -16.731 29.389 -23.412 1.00 0.00 C ATOM 3 C MET A 1 -15.241 29.390 -23.087 1.00 0.00 C ATOM 4 O MET A 1 -14.402 29.229 -23.972 1.00 0.00 O ATOM 5 CB MET A 1 -17.015 28.411 -24.553 1.00 0.00 C ATOM 6 CG MET A 1 -18.378 27.752 -24.332 1.00 0.00 C ATOM 7 SD MET A 1 -18.248 26.527 -23.005 1.00 0.00 S ATOM 8 CE MET A 1 -20.009 26.446 -22.597 1.00 0.00 C ATOM 9 H1 MET A 1 -16.386 31.434 -23.605 1.00 0.00 H ATOM 10 H2 MET A 1 -18.010 31.029 -23.304 1.00 0.00 H ATOM 11 H3 MET A 1 -17.338 30.773 -24.844 1.00 0.00 H ATOM 12 HA MET A 1 -17.289 29.092 -22.537 1.00 0.00 H ATOM 13 HB2 MET A 1 -17.020 28.945 -25.492 1.00 0.00 H ATOM 14 HB3 MET A 1 -16.249 27.649 -24.575 1.00 0.00 H ATOM 15 HG2 MET A 1 -19.102 28.504 -24.057 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.693 27.262 -25.242 1.00 0.00 H ATOM 17 HE1 MET A 1 -20.297 27.338 -22.062 1.00 0.00 H ATOM 18 HE2 MET A 1 -20.195 25.581 -21.977 1.00 0.00 H ATOM 19 HE3 MET A 1 -20.586 26.373 -23.508 1.00 0.00 H ATOM 20 N SER A 2 -14.920 29.572 -21.810 1.00 0.00 N ATOM 21 CA SER A 2 -13.527 29.593 -21.377 1.00 0.00 C ATOM 22 C SER A 2 -13.438 29.714 -19.860 1.00 0.00 C ATOM 23 O SER A 2 -13.416 30.819 -19.317 1.00 0.00 O ATOM 24 CB SER A 2 -12.796 30.767 -22.029 1.00 0.00 C ATOM 25 OG SER A 2 -11.752 31.205 -21.169 1.00 0.00 O ATOM 26 H SER A 2 -15.631 29.696 -21.146 1.00 0.00 H ATOM 27 HA SER A 2 -13.051 28.673 -21.685 1.00 0.00 H ATOM 28 HB2 SER A 2 -12.373 30.452 -22.969 1.00 0.00 H ATOM 29 HB3 SER A 2 -13.496 31.573 -22.204 1.00 0.00 H ATOM 30 HG SER A 2 -11.621 32.144 -21.316 1.00 0.00 H ATOM 31 N GLU A 3 -13.388 28.572 -19.182 1.00 0.00 N ATOM 32 CA GLU A 3 -13.306 28.563 -17.726 1.00 0.00 C ATOM 33 C GLU A 3 -12.466 27.385 -17.245 1.00 0.00 C ATOM 34 O GLU A 3 -12.915 26.581 -16.425 1.00 0.00 O ATOM 35 CB GLU A 3 -14.710 28.473 -17.124 1.00 0.00 C ATOM 36 CG GLU A 3 -15.437 29.804 -17.319 1.00 0.00 C ATOM 37 CD GLU A 3 -16.797 29.760 -16.632 1.00 0.00 C ATOM 38 OE1 GLU A 3 -17.522 28.808 -16.860 1.00 0.00 O ATOM 39 OE2 GLU A 3 -17.093 30.683 -15.890 1.00 0.00 O ATOM 40 H GLU A 3 -13.407 27.722 -19.669 1.00 0.00 H ATOM 41 HA GLU A 3 -12.843 29.481 -17.396 1.00 0.00 H ATOM 42 HB2 GLU A 3 -15.261 27.684 -17.615 1.00 0.00 H ATOM 43 HB3 GLU A 3 -14.636 28.256 -16.069 1.00 0.00 H ATOM 44 HG2 GLU A 3 -14.845 30.601 -16.893 1.00 0.00 H ATOM 45 HG3 GLU A 3 -15.574 29.985 -18.375 1.00 0.00 H ATOM 46 N PRO A 4 -11.264 27.272 -17.738 1.00 0.00 N ATOM 47 CA PRO A 4 -10.333 26.171 -17.360 1.00 0.00 C ATOM 48 C PRO A 4 -9.895 26.265 -15.900 1.00 0.00 C ATOM 49 O PRO A 4 -9.130 27.155 -15.527 1.00 0.00 O ATOM 50 CB PRO A 4 -9.142 26.361 -18.300 1.00 0.00 C ATOM 51 CG PRO A 4 -9.195 27.791 -18.725 1.00 0.00 C ATOM 52 CD PRO A 4 -10.660 28.189 -18.717 1.00 0.00 C ATOM 53 HA PRO A 4 -10.792 25.214 -17.549 1.00 0.00 H ATOM 54 HB2 PRO A 4 -8.218 26.157 -17.778 1.00 0.00 H ATOM 55 HB3 PRO A 4 -9.238 25.717 -19.160 1.00 0.00 H ATOM 56 HG2 PRO A 4 -8.630 28.403 -18.034 1.00 0.00 H ATOM 57 HG3 PRO A 4 -8.799 27.896 -19.723 1.00 0.00 H ATOM 58 HD2 PRO A 4 -10.773 29.217 -18.399 1.00 0.00 H ATOM 59 HD3 PRO A 4 -11.104 28.041 -19.689 1.00 0.00 H ATOM 60 N VAL A 5 -10.387 25.344 -15.078 1.00 0.00 N ATOM 61 CA VAL A 5 -10.044 25.336 -13.661 1.00 0.00 C ATOM 62 C VAL A 5 -8.669 24.711 -13.444 1.00 0.00 C ATOM 63 O VAL A 5 -8.292 24.395 -12.316 1.00 0.00 O ATOM 64 CB VAL A 5 -11.094 24.551 -12.874 1.00 0.00 C ATOM 65 CG1 VAL A 5 -12.458 25.225 -13.028 1.00 0.00 C ATOM 66 CG2 VAL A 5 -11.170 23.120 -13.414 1.00 0.00 C ATOM 67 H VAL A 5 -10.989 24.656 -15.431 1.00 0.00 H ATOM 68 HA VAL A 5 -10.026 26.353 -13.299 1.00 0.00 H ATOM 69 HB VAL A 5 -10.819 24.529 -11.829 1.00 0.00 H ATOM 70 HG11 VAL A 5 -12.440 25.882 -13.885 1.00 0.00 H ATOM 71 HG12 VAL A 5 -12.679 25.798 -12.139 1.00 0.00 H ATOM 72 HG13 VAL A 5 -13.219 24.471 -13.168 1.00 0.00 H ATOM 73 HG21 VAL A 5 -10.708 22.445 -12.709 1.00 0.00 H ATOM 74 HG22 VAL A 5 -10.649 23.065 -14.358 1.00 0.00 H ATOM 75 HG23 VAL A 5 -12.204 22.843 -13.555 1.00 0.00 H ATOM 76 N SER A 6 -7.928 24.533 -14.533 1.00 0.00 N ATOM 77 CA SER A 6 -6.600 23.938 -14.451 1.00 0.00 C ATOM 78 C SER A 6 -5.654 24.843 -13.668 1.00 0.00 C ATOM 79 O SER A 6 -4.531 24.455 -13.346 1.00 0.00 O ATOM 80 CB SER A 6 -6.042 23.709 -15.856 1.00 0.00 C ATOM 81 OG SER A 6 -5.057 22.686 -15.810 1.00 0.00 O ATOM 82 H SER A 6 -8.280 24.806 -15.405 1.00 0.00 H ATOM 83 HA SER A 6 -6.672 22.987 -13.946 1.00 0.00 H ATOM 84 HB2 SER A 6 -6.838 23.404 -16.515 1.00 0.00 H ATOM 85 HB3 SER A 6 -5.605 24.628 -16.223 1.00 0.00 H ATOM 86 HG SER A 6 -4.350 22.926 -16.414 1.00 0.00 H ATOM 87 N LEU A 7 -6.115 26.052 -13.366 1.00 0.00 N ATOM 88 CA LEU A 7 -5.303 27.006 -12.620 1.00 0.00 C ATOM 89 C LEU A 7 -5.086 26.521 -11.189 1.00 0.00 C ATOM 90 O LEU A 7 -4.110 26.895 -10.539 1.00 0.00 O ATOM 91 CB LEU A 7 -5.989 28.373 -12.599 1.00 0.00 C ATOM 92 CG LEU A 7 -4.937 29.469 -12.411 1.00 0.00 C ATOM 93 CD1 LEU A 7 -4.467 29.966 -13.778 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.550 30.633 -11.629 1.00 0.00 C ATOM 95 H LEU A 7 -7.019 26.308 -13.650 1.00 0.00 H ATOM 96 HA LEU A 7 -4.343 27.105 -13.106 1.00 0.00 H ATOM 97 HB2 LEU A 7 -6.508 28.530 -13.533 1.00 0.00 H ATOM 98 HB3 LEU A 7 -6.693 28.411 -11.783 1.00 0.00 H ATOM 99 HG LEU A 7 -4.095 29.068 -11.864 1.00 0.00 H ATOM 100 HD11 LEU A 7 -5.142 30.730 -14.134 1.00 0.00 H ATOM 101 HD12 LEU A 7 -4.455 29.142 -14.477 1.00 0.00 H ATOM 102 HD13 LEU A 7 -3.472 30.378 -13.690 1.00 0.00 H ATOM 103 HD21 LEU A 7 -6.489 30.915 -12.081 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.873 31.474 -11.647 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.720 30.330 -10.606 1.00 0.00 H ATOM 106 N LEU A 8 -6.002 25.687 -10.708 1.00 0.00 N ATOM 107 CA LEU A 8 -5.890 25.144 -9.359 1.00 0.00 C ATOM 108 C LEU A 8 -5.667 26.263 -8.346 1.00 0.00 C ATOM 109 O LEU A 8 -5.519 27.427 -8.718 1.00 0.00 O ATOM 110 CB LEU A 8 -4.728 24.152 -9.289 1.00 0.00 C ATOM 111 CG LEU A 8 -5.274 22.723 -9.325 1.00 0.00 C ATOM 112 CD1 LEU A 8 -6.064 22.509 -10.618 1.00 0.00 C ATOM 113 CD2 LEU A 8 -4.109 21.732 -9.270 1.00 0.00 C ATOM 114 H LEU A 8 -6.765 25.432 -11.268 1.00 0.00 H ATOM 115 HA LEU A 8 -6.806 24.627 -9.114 1.00 0.00 H ATOM 116 HB2 LEU A 8 -4.072 24.307 -10.133 1.00 0.00 H ATOM 117 HB3 LEU A 8 -4.180 24.303 -8.372 1.00 0.00 H ATOM 118 HG LEU A 8 -5.924 22.565 -8.477 1.00 0.00 H ATOM 119 HD11 LEU A 8 -7.117 22.643 -10.422 1.00 0.00 H ATOM 120 HD12 LEU A 8 -5.890 21.508 -10.984 1.00 0.00 H ATOM 121 HD13 LEU A 8 -5.741 23.225 -11.358 1.00 0.00 H ATOM 122 HD21 LEU A 8 -3.515 21.824 -10.167 1.00 0.00 H ATOM 123 HD22 LEU A 8 -4.496 20.725 -9.196 1.00 0.00 H ATOM 124 HD23 LEU A 8 -3.495 21.945 -8.408 1.00 0.00 H ATOM 125 N THR A 9 -5.646 25.902 -7.069 1.00 0.00 N ATOM 126 CA THR A 9 -5.429 26.884 -6.011 1.00 0.00 C ATOM 127 C THR A 9 -4.611 26.276 -4.876 1.00 0.00 C ATOM 128 O THR A 9 -5.150 25.924 -3.826 1.00 0.00 O ATOM 129 CB THR A 9 -6.773 27.374 -5.470 1.00 0.00 C ATOM 130 OG1 THR A 9 -6.600 27.853 -4.143 1.00 0.00 O ATOM 131 CG2 THR A 9 -7.778 26.223 -5.473 1.00 0.00 C ATOM 132 H THR A 9 -5.778 24.960 -6.831 1.00 0.00 H ATOM 133 HA THR A 9 -4.890 27.725 -6.420 1.00 0.00 H ATOM 134 HB THR A 9 -7.143 28.172 -6.095 1.00 0.00 H ATOM 135 HG1 THR A 9 -7.470 27.993 -3.762 1.00 0.00 H ATOM 136 HG21 THR A 9 -8.534 26.402 -4.722 1.00 0.00 H ATOM 137 HG22 THR A 9 -7.266 25.297 -5.254 1.00 0.00 H ATOM 138 HG23 THR A 9 -8.244 26.154 -6.444 1.00 0.00 H ATOM 139 N PRO A 10 -3.327 26.149 -5.071 1.00 0.00 N ATOM 140 CA PRO A 10 -2.408 25.568 -4.051 1.00 0.00 C ATOM 141 C PRO A 10 -2.547 26.254 -2.695 1.00 0.00 C ATOM 142 O PRO A 10 -2.533 25.600 -1.653 1.00 0.00 O ATOM 143 CB PRO A 10 -1.017 25.803 -4.642 1.00 0.00 C ATOM 144 CG PRO A 10 -1.229 25.970 -6.110 1.00 0.00 C ATOM 145 CD PRO A 10 -2.612 26.549 -6.294 1.00 0.00 C ATOM 146 HA PRO A 10 -2.582 24.510 -3.953 1.00 0.00 H ATOM 147 HB2 PRO A 10 -0.578 26.697 -4.220 1.00 0.00 H ATOM 148 HB3 PRO A 10 -0.382 24.951 -4.456 1.00 0.00 H ATOM 149 HG2 PRO A 10 -0.489 26.648 -6.515 1.00 0.00 H ATOM 150 HG3 PRO A 10 -1.167 25.013 -6.604 1.00 0.00 H ATOM 151 HD2 PRO A 10 -2.559 27.627 -6.369 1.00 0.00 H ATOM 152 HD3 PRO A 10 -3.094 26.128 -7.161 1.00 0.00 H ATOM 153 N SER A 11 -2.682 27.577 -2.717 1.00 0.00 N ATOM 154 CA SER A 11 -2.827 28.340 -1.484 1.00 0.00 C ATOM 155 C SER A 11 -3.851 27.682 -0.563 1.00 0.00 C ATOM 156 O SER A 11 -3.677 27.655 0.655 1.00 0.00 O ATOM 157 CB SER A 11 -3.270 29.769 -1.803 1.00 0.00 C ATOM 158 OG SER A 11 -3.401 29.915 -3.211 1.00 0.00 O ATOM 159 H SER A 11 -2.684 28.047 -3.577 1.00 0.00 H ATOM 160 HA SER A 11 -1.874 28.377 -0.978 1.00 0.00 H ATOM 161 HB2 SER A 11 -4.221 29.966 -1.337 1.00 0.00 H ATOM 162 HB3 SER A 11 -2.534 30.466 -1.423 1.00 0.00 H ATOM 163 HG SER A 11 -4.097 30.555 -3.379 1.00 0.00 H ATOM 164 N ASP A 12 -4.917 27.153 -1.155 1.00 0.00 N ATOM 165 CA ASP A 12 -5.967 26.505 -0.377 1.00 0.00 C ATOM 166 C ASP A 12 -5.737 24.999 -0.317 1.00 0.00 C ATOM 167 O ASP A 12 -5.944 24.371 0.721 1.00 0.00 O ATOM 168 CB ASP A 12 -7.332 26.792 -1.004 1.00 0.00 C ATOM 169 CG ASP A 12 -8.038 27.903 -0.232 1.00 0.00 C ATOM 170 OD1 ASP A 12 -8.453 27.648 0.887 1.00 0.00 O ATOM 171 OD2 ASP A 12 -8.152 28.991 -0.773 1.00 0.00 O ATOM 172 H ASP A 12 -4.999 27.200 -2.130 1.00 0.00 H ATOM 173 HA ASP A 12 -5.955 26.902 0.628 1.00 0.00 H ATOM 174 HB2 ASP A 12 -7.199 27.097 -2.031 1.00 0.00 H ATOM 175 HB3 ASP A 12 -7.935 25.896 -0.971 1.00 0.00 H ATOM 176 N LEU A 13 -5.311 24.426 -1.438 1.00 0.00 N ATOM 177 CA LEU A 13 -5.042 22.994 -1.498 1.00 0.00 C ATOM 178 C LEU A 13 -3.745 22.661 -0.766 1.00 0.00 C ATOM 179 O LEU A 13 -2.685 22.550 -1.383 1.00 0.00 O ATOM 180 CB LEU A 13 -4.939 22.542 -2.955 1.00 0.00 C ATOM 181 CG LEU A 13 -6.240 21.852 -3.369 1.00 0.00 C ATOM 182 CD1 LEU A 13 -6.407 20.556 -2.575 1.00 0.00 C ATOM 183 CD2 LEU A 13 -7.421 22.781 -3.081 1.00 0.00 C ATOM 184 H LEU A 13 -5.174 24.975 -2.238 1.00 0.00 H ATOM 185 HA LEU A 13 -5.855 22.464 -1.025 1.00 0.00 H ATOM 186 HB2 LEU A 13 -4.769 23.401 -3.587 1.00 0.00 H ATOM 187 HB3 LEU A 13 -4.118 21.849 -3.061 1.00 0.00 H ATOM 188 HG LEU A 13 -6.206 21.625 -4.425 1.00 0.00 H ATOM 189 HD11 LEU A 13 -5.509 20.366 -2.003 1.00 0.00 H ATOM 190 HD12 LEU A 13 -6.580 19.735 -3.256 1.00 0.00 H ATOM 191 HD13 LEU A 13 -7.248 20.650 -1.904 1.00 0.00 H ATOM 192 HD21 LEU A 13 -7.062 23.790 -2.947 1.00 0.00 H ATOM 193 HD22 LEU A 13 -7.925 22.455 -2.182 1.00 0.00 H ATOM 194 HD23 LEU A 13 -8.113 22.752 -3.911 1.00 0.00 H ATOM 195 N ASP A 14 -3.836 22.505 0.549 1.00 0.00 N ATOM 196 CA ASP A 14 -2.665 22.169 1.352 1.00 0.00 C ATOM 197 C ASP A 14 -2.013 20.890 0.840 1.00 0.00 C ATOM 198 O ASP A 14 -2.672 20.040 0.240 1.00 0.00 O ATOM 199 CB ASP A 14 -3.070 21.987 2.816 1.00 0.00 C ATOM 200 CG ASP A 14 -2.751 23.250 3.606 1.00 0.00 C ATOM 201 OD1 ASP A 14 -2.865 24.325 3.039 1.00 0.00 O ATOM 202 OD2 ASP A 14 -2.400 23.126 4.767 1.00 0.00 O ATOM 203 H ASP A 14 -4.705 22.616 0.988 1.00 0.00 H ATOM 204 HA ASP A 14 -1.952 22.977 1.285 1.00 0.00 H ATOM 205 HB2 ASP A 14 -4.131 21.786 2.872 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.526 21.155 3.237 1.00 0.00 H ATOM 207 N PRO A 15 -0.736 20.743 1.066 1.00 0.00 N ATOM 208 CA PRO A 15 0.035 19.552 0.608 1.00 0.00 C ATOM 209 C PRO A 15 -0.474 18.259 1.242 1.00 0.00 C ATOM 210 O PRO A 15 -0.221 17.166 0.736 1.00 0.00 O ATOM 211 CB PRO A 15 1.466 19.852 1.055 1.00 0.00 C ATOM 212 CG PRO A 15 1.341 20.888 2.124 1.00 0.00 C ATOM 213 CD PRO A 15 0.112 21.704 1.786 1.00 0.00 C ATOM 214 HA PRO A 15 0.003 19.476 -0.466 1.00 0.00 H ATOM 215 HB2 PRO A 15 1.929 18.957 1.450 1.00 0.00 H ATOM 216 HB3 PRO A 15 2.042 20.241 0.230 1.00 0.00 H ATOM 217 HG2 PRO A 15 1.225 20.411 3.088 1.00 0.00 H ATOM 218 HG3 PRO A 15 2.211 21.523 2.127 1.00 0.00 H ATOM 219 HD2 PRO A 15 -0.380 22.050 2.685 1.00 0.00 H ATOM 220 HD3 PRO A 15 0.362 22.534 1.145 1.00 0.00 H ATOM 221 N LEU A 16 -1.193 18.394 2.353 1.00 0.00 N ATOM 222 CA LEU A 16 -1.732 17.231 3.047 1.00 0.00 C ATOM 223 C LEU A 16 -2.755 16.511 2.173 1.00 0.00 C ATOM 224 O LEU A 16 -2.890 15.288 2.237 1.00 0.00 O ATOM 225 CB LEU A 16 -2.393 17.664 4.358 1.00 0.00 C ATOM 226 CG LEU A 16 -2.565 16.449 5.269 1.00 0.00 C ATOM 227 CD1 LEU A 16 -1.296 16.247 6.098 1.00 0.00 C ATOM 228 CD2 LEU A 16 -3.755 16.679 6.204 1.00 0.00 C ATOM 229 H LEU A 16 -1.365 19.290 2.710 1.00 0.00 H ATOM 230 HA LEU A 16 -0.925 16.551 3.273 1.00 0.00 H ATOM 231 HB2 LEU A 16 -1.771 18.399 4.847 1.00 0.00 H ATOM 232 HB3 LEU A 16 -3.361 18.095 4.147 1.00 0.00 H ATOM 233 HG LEU A 16 -2.745 15.569 4.666 1.00 0.00 H ATOM 234 HD11 LEU A 16 -0.442 16.607 5.544 1.00 0.00 H ATOM 235 HD12 LEU A 16 -1.169 15.197 6.314 1.00 0.00 H ATOM 236 HD13 LEU A 16 -1.381 16.797 7.025 1.00 0.00 H ATOM 237 HD21 LEU A 16 -3.798 15.884 6.934 1.00 0.00 H ATOM 238 HD22 LEU A 16 -4.669 16.693 5.630 1.00 0.00 H ATOM 239 HD23 LEU A 16 -3.634 17.626 6.712 1.00 0.00 H ATOM 240 N ILE A 17 -3.472 17.277 1.358 1.00 0.00 N ATOM 241 CA ILE A 17 -4.478 16.700 0.473 1.00 0.00 C ATOM 242 C ILE A 17 -3.824 15.783 -0.556 1.00 0.00 C ATOM 243 O ILE A 17 -4.264 14.653 -0.760 1.00 0.00 O ATOM 244 CB ILE A 17 -5.240 17.815 -0.247 1.00 0.00 C ATOM 245 CG1 ILE A 17 -5.636 18.893 0.764 1.00 0.00 C ATOM 246 CG2 ILE A 17 -6.500 17.236 -0.894 1.00 0.00 C ATOM 247 CD1 ILE A 17 -6.286 18.238 1.983 1.00 0.00 C ATOM 248 H ILE A 17 -3.322 18.246 1.351 1.00 0.00 H ATOM 249 HA ILE A 17 -5.176 16.125 1.063 1.00 0.00 H ATOM 250 HB ILE A 17 -4.610 18.246 -1.010 1.00 0.00 H ATOM 251 HG12 ILE A 17 -4.756 19.438 1.072 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.339 19.574 0.306 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.152 16.846 -0.126 1.00 0.00 H ATOM 254 HG22 ILE A 17 -6.225 16.442 -1.570 1.00 0.00 H ATOM 255 HG23 ILE A 17 -7.013 18.014 -1.441 1.00 0.00 H ATOM 256 HD11 ILE A 17 -6.859 18.975 2.526 1.00 0.00 H ATOM 257 HD12 ILE A 17 -5.518 17.835 2.627 1.00 0.00 H ATOM 258 HD13 ILE A 17 -6.939 17.441 1.658 1.00 0.00 H ATOM 259 N LEU A 18 -2.772 16.278 -1.200 1.00 0.00 N ATOM 260 CA LEU A 18 -2.066 15.494 -2.205 1.00 0.00 C ATOM 261 C LEU A 18 -1.529 14.201 -1.598 1.00 0.00 C ATOM 262 O LEU A 18 -1.598 13.138 -2.215 1.00 0.00 O ATOM 263 CB LEU A 18 -0.906 16.307 -2.783 1.00 0.00 C ATOM 264 CG LEU A 18 -1.207 16.663 -4.239 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.447 17.559 -4.301 1.00 0.00 C ATOM 266 CD2 LEU A 18 -0.012 17.408 -4.838 1.00 0.00 C ATOM 267 H LEU A 18 -2.465 17.186 -0.994 1.00 0.00 H ATOM 268 HA LEU A 18 -2.750 15.249 -3.004 1.00 0.00 H ATOM 269 HB2 LEU A 18 -0.781 17.214 -2.208 1.00 0.00 H ATOM 270 HB3 LEU A 18 0.002 15.725 -2.737 1.00 0.00 H ATOM 271 HG LEU A 18 -1.389 15.758 -4.800 1.00 0.00 H ATOM 272 HD11 LEU A 18 -2.707 17.881 -3.303 1.00 0.00 H ATOM 273 HD12 LEU A 18 -3.270 17.005 -4.727 1.00 0.00 H ATOM 274 HD13 LEU A 18 -2.237 18.423 -4.915 1.00 0.00 H ATOM 275 HD21 LEU A 18 0.748 16.696 -5.125 1.00 0.00 H ATOM 276 HD22 LEU A 18 0.391 18.090 -4.107 1.00 0.00 H ATOM 277 HD23 LEU A 18 -0.333 17.962 -5.709 1.00 0.00 H ATOM 278 N THR A 19 -0.996 14.300 -0.385 1.00 0.00 N ATOM 279 CA THR A 19 -0.452 13.132 0.297 1.00 0.00 C ATOM 280 C THR A 19 -1.571 12.171 0.689 1.00 0.00 C ATOM 281 O THR A 19 -1.404 10.954 0.632 1.00 0.00 O ATOM 282 CB THR A 19 0.311 13.567 1.550 1.00 0.00 C ATOM 283 OG1 THR A 19 0.947 14.814 1.306 1.00 0.00 O ATOM 284 CG2 THR A 19 1.365 12.515 1.899 1.00 0.00 C ATOM 285 H THR A 19 -0.966 15.173 0.059 1.00 0.00 H ATOM 286 HA THR A 19 0.230 12.624 -0.366 1.00 0.00 H ATOM 287 HB THR A 19 -0.377 13.667 2.376 1.00 0.00 H ATOM 288 HG1 THR A 19 0.544 15.203 0.527 1.00 0.00 H ATOM 289 HG21 THR A 19 1.036 11.547 1.555 1.00 0.00 H ATOM 290 HG22 THR A 19 1.507 12.487 2.969 1.00 0.00 H ATOM 291 HG23 THR A 19 2.299 12.769 1.420 1.00 0.00 H ATOM 292 N LEU A 20 -2.710 12.728 1.086 1.00 0.00 N ATOM 293 CA LEU A 20 -3.853 11.913 1.480 1.00 0.00 C ATOM 294 C LEU A 20 -4.286 11.007 0.332 1.00 0.00 C ATOM 295 O LEU A 20 -4.490 9.806 0.518 1.00 0.00 O ATOM 296 CB LEU A 20 -5.019 12.810 1.894 1.00 0.00 C ATOM 297 CG LEU A 20 -5.899 12.072 2.905 1.00 0.00 C ATOM 298 CD1 LEU A 20 -5.396 12.354 4.322 1.00 0.00 C ATOM 299 CD2 LEU A 20 -7.344 12.558 2.770 1.00 0.00 C ATOM 300 H LEU A 20 -2.785 13.706 1.113 1.00 0.00 H ATOM 301 HA LEU A 20 -3.568 11.299 2.323 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.635 13.715 2.342 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.607 13.060 1.023 1.00 0.00 H ATOM 304 HG LEU A 20 -5.854 11.010 2.712 1.00 0.00 H ATOM 305 HD11 LEU A 20 -5.975 11.781 5.029 1.00 0.00 H ATOM 306 HD12 LEU A 20 -5.505 13.407 4.539 1.00 0.00 H ATOM 307 HD13 LEU A 20 -4.356 12.077 4.396 1.00 0.00 H ATOM 308 HD21 LEU A 20 -7.964 12.046 3.492 1.00 0.00 H ATOM 309 HD22 LEU A 20 -7.703 12.348 1.774 1.00 0.00 H ATOM 310 HD23 LEU A 20 -7.385 13.621 2.952 1.00 0.00 H ATOM 311 N SER A 21 -4.425 11.589 -0.854 1.00 0.00 N ATOM 312 CA SER A 21 -4.840 10.826 -2.025 1.00 0.00 C ATOM 313 C SER A 21 -3.798 9.767 -2.374 1.00 0.00 C ATOM 314 O SER A 21 -4.135 8.613 -2.634 1.00 0.00 O ATOM 315 CB SER A 21 -5.037 11.763 -3.216 1.00 0.00 C ATOM 316 OG SER A 21 -6.388 11.689 -3.653 1.00 0.00 O ATOM 317 H SER A 21 -4.242 12.548 -0.944 1.00 0.00 H ATOM 318 HA SER A 21 -5.778 10.336 -1.808 1.00 0.00 H ATOM 319 HB2 SER A 21 -4.813 12.774 -2.921 1.00 0.00 H ATOM 320 HB3 SER A 21 -4.372 11.468 -4.018 1.00 0.00 H ATOM 321 HG SER A 21 -6.696 10.792 -3.512 1.00 0.00 H ATOM 322 N LEU A 22 -2.532 10.171 -2.377 1.00 0.00 N ATOM 323 CA LEU A 22 -1.449 9.251 -2.703 1.00 0.00 C ATOM 324 C LEU A 22 -1.490 8.030 -1.791 1.00 0.00 C ATOM 325 O LEU A 22 -1.296 6.899 -2.240 1.00 0.00 O ATOM 326 CB LEU A 22 -0.100 9.957 -2.552 1.00 0.00 C ATOM 327 CG LEU A 22 0.456 10.295 -3.937 1.00 0.00 C ATOM 328 CD1 LEU A 22 0.825 9.004 -4.668 1.00 0.00 C ATOM 329 CD2 LEU A 22 -0.603 11.051 -4.740 1.00 0.00 C ATOM 330 H LEU A 22 -2.322 11.103 -2.155 1.00 0.00 H ATOM 331 HA LEU A 22 -1.560 8.927 -3.727 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.232 10.867 -1.984 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.591 9.307 -2.038 1.00 0.00 H ATOM 334 HG LEU A 22 1.338 10.912 -3.829 1.00 0.00 H ATOM 335 HD11 LEU A 22 0.176 8.876 -5.520 1.00 0.00 H ATOM 336 HD12 LEU A 22 0.710 8.165 -3.998 1.00 0.00 H ATOM 337 HD13 LEU A 22 1.850 9.060 -5.002 1.00 0.00 H ATOM 338 HD21 LEU A 22 -0.138 11.870 -5.270 1.00 0.00 H ATOM 339 HD22 LEU A 22 -1.356 11.438 -4.069 1.00 0.00 H ATOM 340 HD23 LEU A 22 -1.064 10.380 -5.450 1.00 0.00 H ATOM 341 N ILE A 23 -1.742 8.264 -0.506 1.00 0.00 N ATOM 342 CA ILE A 23 -1.799 7.176 0.462 1.00 0.00 C ATOM 343 C ILE A 23 -3.026 6.303 0.217 1.00 0.00 C ATOM 344 O ILE A 23 -2.954 5.077 0.299 1.00 0.00 O ATOM 345 CB ILE A 23 -1.849 7.743 1.882 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.523 8.438 2.199 1.00 0.00 C ATOM 347 CG2 ILE A 23 -2.077 6.604 2.878 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.730 9.437 3.340 1.00 0.00 C ATOM 349 H ILE A 23 -1.892 9.185 -0.206 1.00 0.00 H ATOM 350 HA ILE A 23 -0.912 6.570 0.360 1.00 0.00 H ATOM 351 HB ILE A 23 -2.659 8.454 1.957 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.209 7.700 2.495 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.173 8.963 1.323 1.00 0.00 H ATOM 354 HG21 ILE A 23 -1.407 5.789 2.653 1.00 0.00 H ATOM 355 HG22 ILE A 23 -3.099 6.262 2.806 1.00 0.00 H ATOM 356 HG23 ILE A 23 -1.887 6.960 3.880 1.00 0.00 H ATOM 357 HD11 ILE A 23 -1.473 10.165 3.049 1.00 0.00 H ATOM 358 HD12 ILE A 23 0.202 9.939 3.553 1.00 0.00 H ATOM 359 HD13 ILE A 23 -1.067 8.912 4.222 1.00 0.00 H ATOM 360 N LEU A 24 -4.151 6.945 -0.086 1.00 0.00 N ATOM 361 CA LEU A 24 -5.386 6.215 -0.348 1.00 0.00 C ATOM 362 C LEU A 24 -5.200 5.250 -1.513 1.00 0.00 C ATOM 363 O LEU A 24 -5.596 4.086 -1.437 1.00 0.00 O ATOM 364 CB LEU A 24 -6.513 7.199 -0.672 1.00 0.00 C ATOM 365 CG LEU A 24 -7.354 7.444 0.582 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.178 8.720 0.404 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.296 6.257 0.801 1.00 0.00 C ATOM 368 H LEU A 24 -4.150 7.923 -0.131 1.00 0.00 H ATOM 369 HA LEU A 24 -5.656 5.654 0.533 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.089 8.134 -1.011 1.00 0.00 H ATOM 371 HB3 LEU A 24 -7.139 6.786 -1.449 1.00 0.00 H ATOM 372 HG LEU A 24 -6.701 7.552 1.436 1.00 0.00 H ATOM 373 HD11 LEU A 24 -8.697 8.684 -0.542 1.00 0.00 H ATOM 374 HD12 LEU A 24 -7.521 9.576 0.421 1.00 0.00 H ATOM 375 HD13 LEU A 24 -8.896 8.800 1.206 1.00 0.00 H ATOM 376 HD21 LEU A 24 -7.934 5.404 0.246 1.00 0.00 H ATOM 377 HD22 LEU A 24 -9.287 6.516 0.460 1.00 0.00 H ATOM 378 HD23 LEU A 24 -8.329 6.014 1.852 1.00 0.00 H ATOM 379 N VAL A 25 -4.595 5.739 -2.590 1.00 0.00 N ATOM 380 CA VAL A 25 -4.376 4.913 -3.773 1.00 0.00 C ATOM 381 C VAL A 25 -3.514 3.702 -3.429 1.00 0.00 C ATOM 382 O VAL A 25 -3.807 2.581 -3.844 1.00 0.00 O ATOM 383 CB VAL A 25 -3.690 5.736 -4.864 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.425 4.849 -6.083 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.598 6.900 -5.270 1.00 0.00 C ATOM 386 H VAL A 25 -4.290 6.670 -2.592 1.00 0.00 H ATOM 387 HA VAL A 25 -5.331 4.571 -4.143 1.00 0.00 H ATOM 388 HB VAL A 25 -2.752 6.122 -4.490 1.00 0.00 H ATOM 389 HG11 VAL A 25 -2.514 4.292 -5.932 1.00 0.00 H ATOM 390 HG12 VAL A 25 -3.328 5.468 -6.964 1.00 0.00 H ATOM 391 HG13 VAL A 25 -4.249 4.164 -6.215 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.095 7.290 -4.394 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.336 6.552 -5.977 1.00 0.00 H ATOM 394 HG23 VAL A 25 -4.003 7.678 -5.723 1.00 0.00 H ATOM 395 N VAL A 26 -2.451 3.936 -2.668 1.00 0.00 N ATOM 396 CA VAL A 26 -1.553 2.857 -2.273 1.00 0.00 C ATOM 397 C VAL A 26 -2.294 1.824 -1.432 1.00 0.00 C ATOM 398 O VAL A 26 -2.137 0.619 -1.631 1.00 0.00 O ATOM 399 CB VAL A 26 -0.378 3.422 -1.472 1.00 0.00 C ATOM 400 CG1 VAL A 26 0.297 2.293 -0.692 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.634 4.055 -2.430 1.00 0.00 C ATOM 402 H VAL A 26 -2.266 4.852 -2.368 1.00 0.00 H ATOM 403 HA VAL A 26 -1.170 2.377 -3.161 1.00 0.00 H ATOM 404 HB VAL A 26 -0.741 4.170 -0.781 1.00 0.00 H ATOM 405 HG11 VAL A 26 -0.253 2.103 0.217 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.309 2.579 -0.447 1.00 0.00 H ATOM 407 HG13 VAL A 26 0.315 1.398 -1.296 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.254 3.282 -2.860 1.00 0.00 H ATOM 409 HG22 VAL A 26 1.253 4.754 -1.888 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.108 4.574 -3.217 1.00 0.00 H ATOM 411 N ILE A 27 -3.104 2.304 -0.493 1.00 0.00 N ATOM 412 CA ILE A 27 -3.871 1.411 0.368 1.00 0.00 C ATOM 413 C ILE A 27 -4.735 0.473 -0.467 1.00 0.00 C ATOM 414 O ILE A 27 -4.841 -0.718 -0.171 1.00 0.00 O ATOM 415 CB ILE A 27 -4.761 2.228 1.305 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.953 2.652 2.534 1.00 0.00 C ATOM 417 CG2 ILE A 27 -5.953 1.378 1.748 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.990 1.535 3.580 1.00 0.00 C ATOM 419 H ILE A 27 -3.187 3.273 -0.378 1.00 0.00 H ATOM 420 HA ILE A 27 -3.187 0.823 0.962 1.00 0.00 H ATOM 421 HB ILE A 27 -5.119 3.106 0.787 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.931 2.841 2.243 1.00 0.00 H ATOM 423 HG13 ILE A 27 -4.381 3.548 2.955 1.00 0.00 H ATOM 424 HG21 ILE A 27 -6.696 1.363 0.965 1.00 0.00 H ATOM 425 HG22 ILE A 27 -6.383 1.799 2.646 1.00 0.00 H ATOM 426 HG23 ILE A 27 -5.621 0.370 1.950 1.00 0.00 H ATOM 427 HD11 ILE A 27 -3.857 0.581 3.091 1.00 0.00 H ATOM 428 HD12 ILE A 27 -4.941 1.550 4.088 1.00 0.00 H ATOM 429 HD13 ILE A 27 -3.195 1.685 4.295 1.00 0.00 H ATOM 430 N LEU A 28 -5.350 1.014 -1.512 1.00 0.00 N ATOM 431 CA LEU A 28 -6.200 0.214 -2.387 1.00 0.00 C ATOM 432 C LEU A 28 -5.372 -0.834 -3.124 1.00 0.00 C ATOM 433 O LEU A 28 -5.727 -2.013 -3.149 1.00 0.00 O ATOM 434 CB LEU A 28 -6.904 1.117 -3.401 1.00 0.00 C ATOM 435 CG LEU A 28 -8.403 0.815 -3.400 1.00 0.00 C ATOM 436 CD1 LEU A 28 -9.095 1.658 -4.473 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.623 -0.670 -3.700 1.00 0.00 C ATOM 438 H LEU A 28 -5.230 1.969 -1.700 1.00 0.00 H ATOM 439 HA LEU A 28 -6.946 -0.286 -1.788 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.744 2.151 -3.134 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.503 0.934 -4.386 1.00 0.00 H ATOM 442 HG LEU A 28 -8.817 1.054 -2.432 1.00 0.00 H ATOM 443 HD11 LEU A 28 -10.160 1.665 -4.294 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.895 1.235 -5.447 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.718 2.670 -4.435 1.00 0.00 H ATOM 446 HD21 LEU A 28 -9.440 -0.779 -4.397 1.00 0.00 H ATOM 447 HD22 LEU A 28 -8.860 -1.190 -2.784 1.00 0.00 H ATOM 448 HD23 LEU A 28 -7.724 -1.088 -4.129 1.00 0.00 H ATOM 449 N VAL A 29 -4.269 -0.399 -3.722 1.00 0.00 N ATOM 450 CA VAL A 29 -3.398 -1.308 -4.456 1.00 0.00 C ATOM 451 C VAL A 29 -2.879 -2.410 -3.537 1.00 0.00 C ATOM 452 O VAL A 29 -2.788 -3.572 -3.934 1.00 0.00 O ATOM 453 CB VAL A 29 -2.218 -0.538 -5.049 1.00 0.00 C ATOM 454 CG1 VAL A 29 -1.289 -1.509 -5.781 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.740 0.510 -6.036 1.00 0.00 C ATOM 456 H VAL A 29 -4.038 0.552 -3.669 1.00 0.00 H ATOM 457 HA VAL A 29 -3.960 -1.758 -5.260 1.00 0.00 H ATOM 458 HB VAL A 29 -1.672 -0.047 -4.256 1.00 0.00 H ATOM 459 HG11 VAL A 29 -0.508 -1.834 -5.109 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.849 -1.012 -6.632 1.00 0.00 H ATOM 461 HG13 VAL A 29 -1.855 -2.365 -6.116 1.00 0.00 H ATOM 462 HG21 VAL A 29 -3.806 0.392 -6.154 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.255 0.376 -6.992 1.00 0.00 H ATOM 464 HG23 VAL A 29 -2.525 1.498 -5.659 1.00 0.00 H ATOM 465 N LEU A 30 -2.540 -2.037 -2.308 1.00 0.00 N ATOM 466 CA LEU A 30 -2.027 -3.001 -1.341 1.00 0.00 C ATOM 467 C LEU A 30 -3.075 -4.069 -1.042 1.00 0.00 C ATOM 468 O LEU A 30 -2.771 -5.260 -1.015 1.00 0.00 O ATOM 469 CB LEU A 30 -1.639 -2.287 -0.045 1.00 0.00 C ATOM 470 CG LEU A 30 -0.684 -3.170 0.759 1.00 0.00 C ATOM 471 CD1 LEU A 30 0.762 -2.777 0.447 1.00 0.00 C ATOM 472 CD2 LEU A 30 -0.952 -2.980 2.253 1.00 0.00 C ATOM 473 H LEU A 30 -2.635 -1.097 -2.046 1.00 0.00 H ATOM 474 HA LEU A 30 -1.150 -3.477 -1.753 1.00 0.00 H ATOM 475 HB2 LEU A 30 -1.152 -1.351 -0.283 1.00 0.00 H ATOM 476 HB3 LEU A 30 -2.526 -2.094 0.539 1.00 0.00 H ATOM 477 HG LEU A 30 -0.840 -4.205 0.492 1.00 0.00 H ATOM 478 HD11 LEU A 30 0.916 -1.740 0.705 1.00 0.00 H ATOM 479 HD12 LEU A 30 0.953 -2.918 -0.607 1.00 0.00 H ATOM 480 HD13 LEU A 30 1.435 -3.395 1.020 1.00 0.00 H ATOM 481 HD21 LEU A 30 -0.252 -3.574 2.823 1.00 0.00 H ATOM 482 HD22 LEU A 30 -1.959 -3.294 2.481 1.00 0.00 H ATOM 483 HD23 LEU A 30 -0.832 -1.938 2.510 1.00 0.00 H ATOM 484 N LEU A 31 -4.309 -3.632 -0.818 1.00 0.00 N ATOM 485 CA LEU A 31 -5.394 -4.558 -0.512 1.00 0.00 C ATOM 486 C LEU A 31 -5.545 -5.591 -1.623 1.00 0.00 C ATOM 487 O LEU A 31 -5.748 -6.777 -1.359 1.00 0.00 O ATOM 488 CB LEU A 31 -6.707 -3.791 -0.344 1.00 0.00 C ATOM 489 CG LEU A 31 -7.477 -4.349 0.852 1.00 0.00 C ATOM 490 CD1 LEU A 31 -6.754 -3.973 2.147 1.00 0.00 C ATOM 491 CD2 LEU A 31 -8.890 -3.763 0.868 1.00 0.00 C ATOM 492 H LEU A 31 -4.496 -2.670 -0.859 1.00 0.00 H ATOM 493 HA LEU A 31 -5.168 -5.069 0.413 1.00 0.00 H ATOM 494 HB2 LEU A 31 -6.492 -2.745 -0.178 1.00 0.00 H ATOM 495 HB3 LEU A 31 -7.303 -3.898 -1.237 1.00 0.00 H ATOM 496 HG LEU A 31 -7.532 -5.426 0.773 1.00 0.00 H ATOM 497 HD11 LEU A 31 -7.417 -3.390 2.770 1.00 0.00 H ATOM 498 HD12 LEU A 31 -5.876 -3.389 1.913 1.00 0.00 H ATOM 499 HD13 LEU A 31 -6.462 -4.869 2.671 1.00 0.00 H ATOM 500 HD21 LEU A 31 -9.527 -4.341 0.215 1.00 0.00 H ATOM 501 HD22 LEU A 31 -8.858 -2.739 0.523 1.00 0.00 H ATOM 502 HD23 LEU A 31 -9.281 -3.792 1.873 1.00 0.00 H ATOM 503 N THR A 32 -5.446 -5.134 -2.867 1.00 0.00 N ATOM 504 CA THR A 32 -5.571 -6.028 -4.012 1.00 0.00 C ATOM 505 C THR A 32 -4.447 -7.060 -4.013 1.00 0.00 C ATOM 506 O THR A 32 -4.677 -8.243 -4.259 1.00 0.00 O ATOM 507 CB THR A 32 -5.527 -5.223 -5.313 1.00 0.00 C ATOM 508 OG1 THR A 32 -5.390 -3.842 -5.007 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.820 -5.448 -6.099 1.00 0.00 C ATOM 510 H THR A 32 -5.286 -4.178 -3.018 1.00 0.00 H ATOM 511 HA THR A 32 -6.518 -6.542 -3.953 1.00 0.00 H ATOM 512 HB THR A 32 -4.688 -5.545 -5.909 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.481 -3.346 -5.825 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.661 -5.111 -5.512 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.930 -6.500 -6.316 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.780 -4.891 -7.024 1.00 0.00 H ATOM 517 N VAL A 33 -3.232 -6.601 -3.734 1.00 0.00 N ATOM 518 CA VAL A 33 -2.079 -7.494 -3.700 1.00 0.00 C ATOM 519 C VAL A 33 -2.315 -8.635 -2.715 1.00 0.00 C ATOM 520 O VAL A 33 -2.058 -9.799 -3.026 1.00 0.00 O ATOM 521 CB VAL A 33 -0.826 -6.717 -3.291 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.347 -7.683 -3.131 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.493 -5.686 -4.371 1.00 0.00 C ATOM 524 H VAL A 33 -3.106 -5.647 -3.549 1.00 0.00 H ATOM 525 HA VAL A 33 -1.926 -7.908 -4.685 1.00 0.00 H ATOM 526 HB VAL A 33 -1.008 -6.212 -2.353 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.304 -8.433 -3.907 1.00 0.00 H ATOM 528 HG12 VAL A 33 0.289 -8.163 -2.165 1.00 0.00 H ATOM 529 HG13 VAL A 33 1.276 -7.138 -3.208 1.00 0.00 H ATOM 530 HG21 VAL A 33 -1.408 -5.283 -4.778 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.073 -6.160 -5.160 1.00 0.00 H ATOM 532 HG23 VAL A 33 0.091 -4.887 -3.939 1.00 0.00 H ATOM 533 N LEU A 34 -2.803 -8.294 -1.527 1.00 0.00 N ATOM 534 CA LEU A 34 -3.070 -9.299 -0.504 1.00 0.00 C ATOM 535 C LEU A 34 -4.179 -10.243 -0.957 1.00 0.00 C ATOM 536 O LEU A 34 -4.121 -11.449 -0.713 1.00 0.00 O ATOM 537 CB LEU A 34 -3.479 -8.619 0.803 1.00 0.00 C ATOM 538 CG LEU A 34 -2.365 -8.786 1.836 1.00 0.00 C ATOM 539 CD1 LEU A 34 -1.064 -8.194 1.287 1.00 0.00 C ATOM 540 CD2 LEU A 34 -2.750 -8.056 3.125 1.00 0.00 C ATOM 541 H LEU A 34 -2.988 -7.351 -1.336 1.00 0.00 H ATOM 542 HA LEU A 34 -2.172 -9.871 -0.334 1.00 0.00 H ATOM 543 HB2 LEU A 34 -3.649 -7.566 0.623 1.00 0.00 H ATOM 544 HB3 LEU A 34 -4.384 -9.071 1.177 1.00 0.00 H ATOM 545 HG LEU A 34 -2.222 -9.837 2.045 1.00 0.00 H ATOM 546 HD11 LEU A 34 -1.287 -7.561 0.440 1.00 0.00 H ATOM 547 HD12 LEU A 34 -0.408 -8.993 0.977 1.00 0.00 H ATOM 548 HD13 LEU A 34 -0.583 -7.609 2.057 1.00 0.00 H ATOM 549 HD21 LEU A 34 -1.953 -8.153 3.847 1.00 0.00 H ATOM 550 HD22 LEU A 34 -3.655 -8.490 3.526 1.00 0.00 H ATOM 551 HD23 LEU A 34 -2.917 -7.012 2.910 1.00 0.00 H ATOM 552 N ALA A 35 -5.189 -9.687 -1.618 1.00 0.00 N ATOM 553 CA ALA A 35 -6.313 -10.488 -2.091 1.00 0.00 C ATOM 554 C ALA A 35 -5.832 -11.576 -3.045 1.00 0.00 C ATOM 555 O ALA A 35 -6.195 -12.745 -2.902 1.00 0.00 O ATOM 556 CB ALA A 35 -7.329 -9.594 -2.805 1.00 0.00 C ATOM 557 H ALA A 35 -5.179 -8.723 -1.792 1.00 0.00 H ATOM 558 HA ALA A 35 -6.793 -10.952 -1.243 1.00 0.00 H ATOM 559 HB1 ALA A 35 -8.327 -9.952 -2.603 1.00 0.00 H ATOM 560 HB2 ALA A 35 -7.144 -9.618 -3.868 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.230 -8.580 -2.445 1.00 0.00 H ATOM 562 N LEU A 36 -5.014 -11.186 -4.016 1.00 0.00 N ATOM 563 CA LEU A 36 -4.490 -12.138 -4.989 1.00 0.00 C ATOM 564 C LEU A 36 -3.622 -13.185 -4.301 1.00 0.00 C ATOM 565 O LEU A 36 -3.739 -14.381 -4.576 1.00 0.00 O ATOM 566 CB LEU A 36 -3.665 -11.402 -6.047 1.00 0.00 C ATOM 567 CG LEU A 36 -4.445 -11.354 -7.362 1.00 0.00 C ATOM 568 CD1 LEU A 36 -5.801 -10.687 -7.128 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.651 -10.551 -8.395 1.00 0.00 C ATOM 570 H LEU A 36 -4.758 -10.242 -4.080 1.00 0.00 H ATOM 571 HA LEU A 36 -5.318 -12.632 -5.476 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.465 -10.395 -5.710 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.733 -11.924 -6.203 1.00 0.00 H ATOM 574 HG LEU A 36 -4.597 -12.361 -7.725 1.00 0.00 H ATOM 575 HD11 LEU A 36 -5.805 -10.209 -6.159 1.00 0.00 H ATOM 576 HD12 LEU A 36 -6.581 -11.432 -7.166 1.00 0.00 H ATOM 577 HD13 LEU A 36 -5.973 -9.945 -7.895 1.00 0.00 H ATOM 578 HD21 LEU A 36 -3.579 -9.523 -8.072 1.00 0.00 H ATOM 579 HD22 LEU A 36 -4.158 -10.593 -9.349 1.00 0.00 H ATOM 580 HD23 LEU A 36 -2.661 -10.969 -8.494 1.00 0.00 H ATOM 581 N LEU A 37 -2.751 -12.730 -3.407 1.00 0.00 N ATOM 582 CA LEU A 37 -1.868 -13.639 -2.685 1.00 0.00 C ATOM 583 C LEU A 37 -2.678 -14.657 -1.889 1.00 0.00 C ATOM 584 O LEU A 37 -2.356 -15.844 -1.872 1.00 0.00 O ATOM 585 CB LEU A 37 -0.967 -12.846 -1.735 1.00 0.00 C ATOM 586 CG LEU A 37 0.335 -13.615 -1.505 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.374 -13.184 -2.543 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.863 -13.312 -0.101 1.00 0.00 C ATOM 589 H LEU A 37 -2.703 -11.768 -3.229 1.00 0.00 H ATOM 590 HA LEU A 37 -1.248 -14.164 -3.396 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.745 -11.882 -2.170 1.00 0.00 H ATOM 592 HB3 LEU A 37 -1.472 -12.707 -0.792 1.00 0.00 H ATOM 593 HG LEU A 37 0.149 -14.675 -1.601 1.00 0.00 H ATOM 594 HD11 LEU A 37 0.873 -12.906 -3.459 1.00 0.00 H ATOM 595 HD12 LEU A 37 2.050 -14.002 -2.736 1.00 0.00 H ATOM 596 HD13 LEU A 37 1.929 -12.338 -2.165 1.00 0.00 H ATOM 597 HD21 LEU A 37 1.942 -13.364 -0.104 1.00 0.00 H ATOM 598 HD22 LEU A 37 0.469 -14.037 0.595 1.00 0.00 H ATOM 599 HD23 LEU A 37 0.551 -12.321 0.196 1.00 0.00 H ATOM 600 N SER A 38 -3.731 -14.183 -1.232 1.00 0.00 N ATOM 601 CA SER A 38 -4.588 -15.062 -0.445 1.00 0.00 C ATOM 602 C SER A 38 -5.197 -16.148 -1.328 1.00 0.00 C ATOM 603 O SER A 38 -5.157 -17.331 -0.989 1.00 0.00 O ATOM 604 CB SER A 38 -5.704 -14.253 0.213 1.00 0.00 C ATOM 605 OG SER A 38 -6.948 -14.596 -0.384 1.00 0.00 O ATOM 606 H SER A 38 -3.936 -13.225 -1.275 1.00 0.00 H ATOM 607 HA SER A 38 -3.995 -15.530 0.326 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.743 -14.478 1.266 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.507 -13.196 0.082 1.00 0.00 H ATOM 610 HG SER A 38 -6.798 -14.734 -1.322 1.00 0.00 H ATOM 611 N HIS A 39 -5.755 -15.737 -2.461 1.00 0.00 N ATOM 612 CA HIS A 39 -6.373 -16.683 -3.383 1.00 0.00 C ATOM 613 C HIS A 39 -5.350 -17.708 -3.863 1.00 0.00 C ATOM 614 O HIS A 39 -5.644 -18.899 -3.951 1.00 0.00 O ATOM 615 CB HIS A 39 -6.954 -15.937 -4.585 1.00 0.00 C ATOM 616 CG HIS A 39 -7.728 -16.898 -5.445 1.00 0.00 C ATOM 617 ND1 HIS A 39 -8.714 -17.724 -4.928 1.00 0.00 N ATOM 618 CD2 HIS A 39 -7.674 -17.174 -6.789 1.00 0.00 C ATOM 619 CE1 HIS A 39 -9.207 -18.452 -5.946 1.00 0.00 C ATOM 620 NE2 HIS A 39 -8.609 -18.157 -7.102 1.00 0.00 N ATOM 621 H HIS A 39 -5.753 -14.782 -2.680 1.00 0.00 H ATOM 622 HA HIS A 39 -7.172 -17.199 -2.873 1.00 0.00 H ATOM 623 HB2 HIS A 39 -7.612 -15.153 -4.238 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.151 -15.504 -5.162 1.00 0.00 H ATOM 625 HD2 HIS A 39 -7.007 -16.701 -7.494 1.00 0.00 H ATOM 626 HE1 HIS A 39 -9.993 -19.186 -5.840 1.00 0.00 H ATOM 627 HE2 HIS A 39 -8.790 -18.547 -7.983 1.00 0.00 H ATOM 628 N ARG A 40 -4.147 -17.234 -4.174 1.00 0.00 N ATOM 629 CA ARG A 40 -3.093 -18.116 -4.661 1.00 0.00 C ATOM 630 C ARG A 40 -2.750 -19.172 -3.618 1.00 0.00 C ATOM 631 O ARG A 40 -2.593 -20.350 -3.939 1.00 0.00 O ATOM 632 CB ARG A 40 -1.841 -17.300 -4.995 1.00 0.00 C ATOM 633 CG ARG A 40 -0.922 -18.122 -5.900 1.00 0.00 C ATOM 634 CD ARG A 40 -1.137 -17.708 -7.356 1.00 0.00 C ATOM 635 NE ARG A 40 -0.627 -18.740 -8.254 1.00 0.00 N ATOM 636 CZ ARG A 40 -0.938 -18.740 -9.546 1.00 0.00 C ATOM 637 NH1 ARG A 40 -1.711 -17.809 -10.033 1.00 0.00 N ATOM 638 NH2 ARG A 40 -0.470 -19.674 -10.329 1.00 0.00 N ATOM 639 H ARG A 40 -3.966 -16.276 -4.072 1.00 0.00 H ATOM 640 HA ARG A 40 -3.435 -18.608 -5.560 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.130 -16.391 -5.503 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.320 -17.054 -4.082 1.00 0.00 H ATOM 643 HG2 ARG A 40 0.108 -17.943 -5.622 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.149 -19.171 -5.787 1.00 0.00 H ATOM 645 HD2 ARG A 40 -2.193 -17.571 -7.536 1.00 0.00 H ATOM 646 HD3 ARG A 40 -0.619 -16.780 -7.545 1.00 0.00 H ATOM 647 HE ARG A 40 -0.046 -19.443 -7.897 1.00 0.00 H ATOM 648 HH11 ARG A 40 -2.070 -17.094 -9.432 1.00 0.00 H ATOM 649 HH12 ARG A 40 -1.944 -17.810 -11.004 1.00 0.00 H ATOM 650 HH21 ARG A 40 0.122 -20.389 -9.956 1.00 0.00 H ATOM 651 HH22 ARG A 40 -0.703 -19.674 -11.301 1.00 0.00 H ATOM 652 N ARG A 41 -2.637 -18.743 -2.365 1.00 0.00 N ATOM 653 CA ARG A 41 -2.318 -19.663 -1.278 1.00 0.00 C ATOM 654 C ARG A 41 -3.440 -20.678 -1.088 1.00 0.00 C ATOM 655 O ARG A 41 -3.188 -21.860 -0.854 1.00 0.00 O ATOM 656 CB ARG A 41 -2.106 -18.884 0.021 1.00 0.00 C ATOM 657 CG ARG A 41 -0.855 -18.012 -0.103 1.00 0.00 C ATOM 658 CD ARG A 41 0.177 -18.450 0.937 1.00 0.00 C ATOM 659 NE ARG A 41 -0.416 -18.445 2.269 1.00 0.00 N ATOM 660 CZ ARG A 41 -0.477 -17.330 2.990 1.00 0.00 C ATOM 661 NH1 ARG A 41 -0.004 -16.214 2.506 1.00 0.00 N ATOM 662 NH2 ARG A 41 -1.014 -17.350 4.179 1.00 0.00 N ATOM 663 H ARG A 41 -2.769 -17.793 -2.167 1.00 0.00 H ATOM 664 HA ARG A 41 -1.407 -20.190 -1.521 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.967 -18.256 0.208 1.00 0.00 H ATOM 666 HB3 ARG A 41 -1.980 -19.576 0.840 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.438 -18.121 -1.094 1.00 0.00 H ATOM 668 HG3 ARG A 41 -1.118 -16.979 0.066 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.520 -19.446 0.704 1.00 0.00 H ATOM 670 HD3 ARG A 41 1.017 -17.770 0.914 1.00 0.00 H ATOM 671 HE ARG A 41 -0.774 -19.278 2.641 1.00 0.00 H ATOM 672 HH11 ARG A 41 0.406 -16.198 1.595 1.00 0.00 H ATOM 673 HH12 ARG A 41 -0.051 -15.374 3.048 1.00 0.00 H ATOM 674 HH21 ARG A 41 -1.377 -18.205 4.550 1.00 0.00 H ATOM 675 HH22 ARG A 41 -1.060 -16.511 4.721 1.00 0.00 H ATOM 676 N ALA A 42 -4.679 -20.210 -1.193 1.00 0.00 N ATOM 677 CA ALA A 42 -5.834 -21.086 -1.030 1.00 0.00 C ATOM 678 C ALA A 42 -5.877 -22.126 -2.145 1.00 0.00 C ATOM 679 O ALA A 42 -6.162 -23.299 -1.901 1.00 0.00 O ATOM 680 CB ALA A 42 -7.122 -20.261 -1.049 1.00 0.00 C ATOM 681 H ALA A 42 -4.819 -19.257 -1.382 1.00 0.00 H ATOM 682 HA ALA A 42 -5.758 -21.593 -0.081 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.939 -20.877 -1.396 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.000 -19.418 -1.712 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.336 -19.906 -0.051 1.00 0.00 H ATOM 686 N LEU A 43 -5.593 -21.688 -3.367 1.00 0.00 N ATOM 687 CA LEU A 43 -5.622 -22.588 -4.515 1.00 0.00 C ATOM 688 C LEU A 43 -4.533 -23.649 -4.393 1.00 0.00 C ATOM 689 O LEU A 43 -4.720 -24.794 -4.805 1.00 0.00 O ATOM 690 CB LEU A 43 -5.419 -21.793 -5.807 1.00 0.00 C ATOM 691 CG LEU A 43 -6.612 -22.015 -6.737 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.455 -21.146 -7.986 1.00 0.00 C ATOM 693 CD2 LEU A 43 -6.672 -23.488 -7.145 1.00 0.00 C ATOM 694 H LEU A 43 -5.359 -20.746 -3.500 1.00 0.00 H ATOM 695 HA LEU A 43 -6.585 -23.075 -4.554 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.334 -20.741 -5.572 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.516 -22.126 -6.297 1.00 0.00 H ATOM 698 HG LEU A 43 -7.523 -21.744 -6.222 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.297 -20.476 -8.067 1.00 0.00 H ATOM 700 HD12 LEU A 43 -6.413 -21.779 -8.860 1.00 0.00 H ATOM 701 HD13 LEU A 43 -5.543 -20.572 -7.913 1.00 0.00 H ATOM 702 HD21 LEU A 43 -7.594 -23.923 -6.787 1.00 0.00 H ATOM 703 HD22 LEU A 43 -5.834 -24.016 -6.713 1.00 0.00 H ATOM 704 HD23 LEU A 43 -6.630 -23.565 -8.221 1.00 0.00 H ATOM 705 N LYS A 44 -3.397 -23.261 -3.822 1.00 0.00 N ATOM 706 CA LYS A 44 -2.287 -24.190 -3.646 1.00 0.00 C ATOM 707 C LYS A 44 -2.658 -25.286 -2.652 1.00 0.00 C ATOM 708 O LYS A 44 -2.478 -26.473 -2.927 1.00 0.00 O ATOM 709 CB LYS A 44 -1.053 -23.439 -3.143 1.00 0.00 C ATOM 710 CG LYS A 44 0.194 -24.299 -3.362 1.00 0.00 C ATOM 711 CD LYS A 44 1.418 -23.578 -2.796 1.00 0.00 C ATOM 712 CE LYS A 44 2.687 -24.148 -3.432 1.00 0.00 C ATOM 713 NZ LYS A 44 2.906 -23.510 -4.762 1.00 0.00 N ATOM 714 H LYS A 44 -3.303 -22.335 -3.517 1.00 0.00 H ATOM 715 HA LYS A 44 -2.054 -24.644 -4.598 1.00 0.00 H ATOM 716 HB2 LYS A 44 -0.950 -22.510 -3.686 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.163 -23.231 -2.089 1.00 0.00 H ATOM 718 HG2 LYS A 44 0.069 -25.247 -2.857 1.00 0.00 H ATOM 719 HG3 LYS A 44 0.334 -24.467 -4.419 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.348 -22.521 -3.016 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.459 -23.720 -1.727 1.00 0.00 H ATOM 722 HE2 LYS A 44 3.533 -23.946 -2.793 1.00 0.00 H ATOM 723 HE3 LYS A 44 2.578 -25.216 -3.560 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.926 -23.420 -4.939 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.470 -22.567 -4.771 1.00 0.00 H ATOM 726 HZ3 LYS A 44 2.475 -24.099 -5.504 1.00 0.00 H ATOM 727 N GLN A 45 -3.178 -24.880 -1.498 1.00 0.00 N ATOM 728 CA GLN A 45 -3.581 -25.838 -0.474 1.00 0.00 C ATOM 729 C GLN A 45 -4.559 -26.858 -1.051 1.00 0.00 C ATOM 730 O GLN A 45 -4.452 -28.054 -0.784 1.00 0.00 O ATOM 731 CB GLN A 45 -4.236 -25.105 0.698 1.00 0.00 C ATOM 732 CG GLN A 45 -4.567 -26.106 1.805 1.00 0.00 C ATOM 733 CD GLN A 45 -4.466 -25.429 3.168 1.00 0.00 C ATOM 734 OE1 GLN A 45 -4.317 -24.210 3.246 1.00 0.00 O ATOM 735 NE2 GLN A 45 -4.541 -26.151 4.253 1.00 0.00 N ATOM 736 H GLN A 45 -3.291 -23.921 -1.332 1.00 0.00 H ATOM 737 HA GLN A 45 -2.705 -26.356 -0.115 1.00 0.00 H ATOM 738 HB2 GLN A 45 -3.557 -24.357 1.078 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.145 -24.628 0.361 1.00 0.00 H ATOM 740 HG2 GLN A 45 -5.572 -26.478 1.663 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.872 -26.930 1.764 1.00 0.00 H ATOM 742 HE21 GLN A 45 -4.660 -27.121 4.188 1.00 0.00 H ATOM 743 HE22 GLN A 45 -4.476 -25.723 5.131 1.00 0.00 H ATOM 744 N LYS A 46 -5.511 -26.374 -1.842 1.00 0.00 N ATOM 745 CA LYS A 46 -6.500 -27.254 -2.454 1.00 0.00 C ATOM 746 C LYS A 46 -5.817 -28.310 -3.319 1.00 0.00 C ATOM 747 O LYS A 46 -6.126 -29.497 -3.227 1.00 0.00 O ATOM 748 CB LYS A 46 -7.466 -26.436 -3.313 1.00 0.00 C ATOM 749 CG LYS A 46 -8.197 -25.420 -2.432 1.00 0.00 C ATOM 750 CD LYS A 46 -9.684 -25.774 -2.371 1.00 0.00 C ATOM 751 CE LYS A 46 -10.383 -24.871 -1.352 1.00 0.00 C ATOM 752 NZ LYS A 46 -10.552 -25.608 -0.069 1.00 0.00 N ATOM 753 H LYS A 46 -5.549 -25.411 -2.017 1.00 0.00 H ATOM 754 HA LYS A 46 -7.060 -27.749 -1.676 1.00 0.00 H ATOM 755 HB2 LYS A 46 -6.912 -25.916 -4.081 1.00 0.00 H ATOM 756 HB3 LYS A 46 -8.187 -27.095 -3.772 1.00 0.00 H ATOM 757 HG2 LYS A 46 -7.779 -25.441 -1.436 1.00 0.00 H ATOM 758 HG3 LYS A 46 -8.082 -24.431 -2.851 1.00 0.00 H ATOM 759 HD2 LYS A 46 -10.129 -25.631 -3.345 1.00 0.00 H ATOM 760 HD3 LYS A 46 -9.796 -26.805 -2.071 1.00 0.00 H ATOM 761 HE2 LYS A 46 -9.783 -23.988 -1.184 1.00 0.00 H ATOM 762 HE3 LYS A 46 -11.351 -24.582 -1.733 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -9.920 -26.433 -0.056 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -11.537 -25.929 0.019 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -10.319 -24.979 0.725 1.00 0.00 H ATOM 766 N ILE A 47 -4.886 -27.867 -4.159 1.00 0.00 N ATOM 767 CA ILE A 47 -4.165 -28.782 -5.035 1.00 0.00 C ATOM 768 C ILE A 47 -2.902 -29.297 -4.349 1.00 0.00 C ATOM 769 O ILE A 47 -2.099 -30.005 -4.956 1.00 0.00 O ATOM 770 CB ILE A 47 -3.787 -28.073 -6.336 1.00 0.00 C ATOM 771 CG1 ILE A 47 -3.682 -29.101 -7.464 1.00 0.00 C ATOM 772 CG2 ILE A 47 -2.441 -27.368 -6.162 1.00 0.00 C ATOM 773 CD1 ILE A 47 -3.213 -28.409 -8.744 1.00 0.00 C ATOM 774 H ILE A 47 -4.682 -26.909 -4.190 1.00 0.00 H ATOM 775 HA ILE A 47 -4.802 -29.621 -5.268 1.00 0.00 H ATOM 776 HB ILE A 47 -4.547 -27.343 -6.580 1.00 0.00 H ATOM 777 HG12 ILE A 47 -2.971 -29.867 -7.187 1.00 0.00 H ATOM 778 HG13 ILE A 47 -4.648 -29.551 -7.634 1.00 0.00 H ATOM 779 HG21 ILE A 47 -2.356 -26.571 -6.886 1.00 0.00 H ATOM 780 HG22 ILE A 47 -1.642 -28.077 -6.313 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.375 -26.958 -5.166 1.00 0.00 H ATOM 782 HD11 ILE A 47 -3.832 -27.544 -8.933 1.00 0.00 H ATOM 783 HD12 ILE A 47 -3.290 -29.095 -9.574 1.00 0.00 H ATOM 784 HD13 ILE A 47 -2.185 -28.098 -8.630 1.00 0.00 H ATOM 785 N TRP A 48 -2.733 -28.932 -3.081 1.00 0.00 N ATOM 786 CA TRP A 48 -1.565 -29.364 -2.322 1.00 0.00 C ATOM 787 C TRP A 48 -1.890 -29.436 -0.834 1.00 0.00 C ATOM 788 O TRP A 48 -1.460 -28.588 -0.052 1.00 0.00 O ATOM 789 CB TRP A 48 -0.407 -28.390 -2.548 1.00 0.00 C ATOM 790 CG TRP A 48 0.886 -29.076 -2.242 1.00 0.00 C ATOM 791 CD1 TRP A 48 1.533 -29.923 -3.074 1.00 0.00 C ATOM 792 CD2 TRP A 48 1.699 -28.986 -1.036 1.00 0.00 C ATOM 793 NE1 TRP A 48 2.691 -30.360 -2.456 1.00 0.00 N ATOM 794 CE2 TRP A 48 2.837 -29.810 -1.197 1.00 0.00 C ATOM 795 CE3 TRP A 48 1.560 -28.276 0.172 1.00 0.00 C ATOM 796 CZ2 TRP A 48 3.805 -29.926 -0.198 1.00 0.00 C ATOM 797 CZ3 TRP A 48 2.531 -28.392 1.179 1.00 0.00 C ATOM 798 CH2 TRP A 48 3.650 -29.215 0.994 1.00 0.00 C ATOM 799 H TRP A 48 -3.404 -28.366 -2.649 1.00 0.00 H ATOM 800 HA TRP A 48 -1.268 -30.344 -2.664 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.406 -28.065 -3.578 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.525 -27.534 -1.900 1.00 0.00 H ATOM 803 HD1 TRP A 48 1.200 -30.211 -4.060 1.00 0.00 H ATOM 804 HE1 TRP A 48 3.340 -30.982 -2.845 1.00 0.00 H ATOM 805 HE3 TRP A 48 0.702 -27.640 0.323 1.00 0.00 H ATOM 806 HZ2 TRP A 48 4.665 -30.563 -0.346 1.00 0.00 H ATOM 807 HZ3 TRP A 48 2.415 -27.843 2.102 1.00 0.00 H ATOM 808 HH2 TRP A 48 4.395 -29.299 1.774 1.00 0.00 H ATOM 809 N PRO A 49 -2.637 -30.428 -0.437 1.00 0.00 N ATOM 810 CA PRO A 49 -3.043 -30.618 0.985 1.00 0.00 C ATOM 811 C PRO A 49 -1.838 -30.712 1.918 1.00 0.00 C ATOM 812 O PRO A 49 -1.116 -31.691 1.826 1.00 0.00 O ATOM 813 CB PRO A 49 -3.825 -31.931 0.969 1.00 0.00 C ATOM 814 CG PRO A 49 -4.273 -32.111 -0.444 1.00 0.00 C ATOM 815 CD PRO A 49 -3.178 -31.483 -1.308 1.00 0.00 C ATOM 816 OXT PRO A 49 -1.656 -29.803 2.711 1.00 0.00 O ATOM 817 HA PRO A 49 -3.693 -29.816 1.296 1.00 0.00 H ATOM 818 HB2 PRO A 49 -3.185 -32.750 1.268 1.00 0.00 H ATOM 819 HB3 PRO A 49 -4.682 -31.866 1.620 1.00 0.00 H ATOM 820 HG2 PRO A 49 -4.383 -33.164 -0.667 1.00 0.00 H ATOM 821 HG3 PRO A 49 -5.207 -31.599 -0.606 1.00 0.00 H ATOM 822 HD2 PRO A 49 -2.413 -32.206 -1.553 1.00 0.00 H ATOM 823 HD3 PRO A 49 -3.594 -31.049 -2.204 1.00 0.00 H TER 824 PRO A 49