ATOM 1 N MET A 1 -21.016 12.080 -13.065 1.00 0.00 N ATOM 2 CA MET A 1 -19.813 12.224 -12.198 1.00 0.00 C ATOM 3 C MET A 1 -18.749 13.031 -12.935 1.00 0.00 C ATOM 4 O MET A 1 -17.588 12.631 -12.998 1.00 0.00 O ATOM 5 CB MET A 1 -19.269 10.835 -11.853 1.00 0.00 C ATOM 6 CG MET A 1 -19.110 10.012 -13.134 1.00 0.00 C ATOM 7 SD MET A 1 -17.922 8.676 -12.850 1.00 0.00 S ATOM 8 CE MET A 1 -18.808 7.869 -11.496 1.00 0.00 C ATOM 9 H1 MET A 1 -21.679 11.409 -12.629 1.00 0.00 H ATOM 10 H2 MET A 1 -20.728 11.727 -14.000 1.00 0.00 H ATOM 11 H3 MET A 1 -21.481 13.003 -13.170 1.00 0.00 H ATOM 12 HA MET A 1 -20.087 12.739 -11.287 1.00 0.00 H ATOM 13 HB2 MET A 1 -18.308 10.936 -11.367 1.00 0.00 H ATOM 14 HB3 MET A 1 -19.956 10.335 -11.189 1.00 0.00 H ATOM 15 HG2 MET A 1 -20.066 9.590 -13.411 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.753 10.645 -13.932 1.00 0.00 H ATOM 17 HE1 MET A 1 -18.518 8.315 -10.558 1.00 0.00 H ATOM 18 HE2 MET A 1 -18.560 6.816 -11.483 1.00 0.00 H ATOM 19 HE3 MET A 1 -19.872 7.993 -11.639 1.00 0.00 H ATOM 20 N SER A 2 -19.156 14.167 -13.492 1.00 0.00 N ATOM 21 CA SER A 2 -18.230 15.023 -14.224 1.00 0.00 C ATOM 22 C SER A 2 -17.866 16.248 -13.394 1.00 0.00 C ATOM 23 O SER A 2 -18.741 16.962 -12.907 1.00 0.00 O ATOM 24 CB SER A 2 -18.861 15.464 -15.545 1.00 0.00 C ATOM 25 OG SER A 2 -20.273 15.512 -15.398 1.00 0.00 O ATOM 26 H SER A 2 -20.095 14.435 -13.410 1.00 0.00 H ATOM 27 HA SER A 2 -17.330 14.465 -14.441 1.00 0.00 H ATOM 28 HB2 SER A 2 -18.498 16.444 -15.810 1.00 0.00 H ATOM 29 HB3 SER A 2 -18.594 14.761 -16.324 1.00 0.00 H ATOM 30 HG SER A 2 -20.601 14.610 -15.384 1.00 0.00 H ATOM 31 N GLU A 3 -16.567 16.485 -13.236 1.00 0.00 N ATOM 32 CA GLU A 3 -16.099 17.627 -12.460 1.00 0.00 C ATOM 33 C GLU A 3 -14.736 18.093 -12.963 1.00 0.00 C ATOM 34 O GLU A 3 -13.788 18.223 -12.189 1.00 0.00 O ATOM 35 CB GLU A 3 -15.996 17.245 -10.983 1.00 0.00 C ATOM 36 CG GLU A 3 -15.392 15.845 -10.858 1.00 0.00 C ATOM 37 CD GLU A 3 -14.899 15.616 -9.434 1.00 0.00 C ATOM 38 OE1 GLU A 3 -13.824 16.096 -9.116 1.00 0.00 O ATOM 39 OE2 GLU A 3 -15.603 14.961 -8.682 1.00 0.00 O ATOM 40 H GLU A 3 -15.914 15.880 -13.647 1.00 0.00 H ATOM 41 HA GLU A 3 -16.806 18.436 -12.563 1.00 0.00 H ATOM 42 HB2 GLU A 3 -15.367 17.957 -10.470 1.00 0.00 H ATOM 43 HB3 GLU A 3 -16.981 17.251 -10.542 1.00 0.00 H ATOM 44 HG2 GLU A 3 -16.144 15.108 -11.102 1.00 0.00 H ATOM 45 HG3 GLU A 3 -14.563 15.750 -11.544 1.00 0.00 H ATOM 46 N PRO A 4 -14.629 18.344 -14.241 1.00 0.00 N ATOM 47 CA PRO A 4 -13.357 18.806 -14.870 1.00 0.00 C ATOM 48 C PRO A 4 -12.960 20.205 -14.405 1.00 0.00 C ATOM 49 O PRO A 4 -11.913 20.392 -13.787 1.00 0.00 O ATOM 50 CB PRO A 4 -13.668 18.796 -16.369 1.00 0.00 C ATOM 51 CG PRO A 4 -15.154 18.904 -16.465 1.00 0.00 C ATOM 52 CD PRO A 4 -15.713 18.214 -15.227 1.00 0.00 C ATOM 53 HA PRO A 4 -12.565 18.106 -14.663 1.00 0.00 H ATOM 54 HB2 PRO A 4 -13.195 19.639 -16.856 1.00 0.00 H ATOM 55 HB3 PRO A 4 -13.336 17.871 -16.815 1.00 0.00 H ATOM 56 HG2 PRO A 4 -15.448 19.945 -16.481 1.00 0.00 H ATOM 57 HG3 PRO A 4 -15.507 18.402 -17.352 1.00 0.00 H ATOM 58 HD2 PRO A 4 -16.608 18.717 -14.884 1.00 0.00 H ATOM 59 HD3 PRO A 4 -15.909 17.174 -15.430 1.00 0.00 H ATOM 60 N VAL A 5 -13.803 21.186 -14.714 1.00 0.00 N ATOM 61 CA VAL A 5 -13.528 22.564 -14.325 1.00 0.00 C ATOM 62 C VAL A 5 -12.991 22.621 -12.897 1.00 0.00 C ATOM 63 O VAL A 5 -12.108 23.418 -12.583 1.00 0.00 O ATOM 64 CB VAL A 5 -14.808 23.398 -14.422 1.00 0.00 C ATOM 65 CG1 VAL A 5 -15.351 23.336 -15.851 1.00 0.00 C ATOM 66 CG2 VAL A 5 -15.856 22.840 -13.456 1.00 0.00 C ATOM 67 H VAL A 5 -14.620 20.980 -15.214 1.00 0.00 H ATOM 68 HA VAL A 5 -12.791 22.977 -14.996 1.00 0.00 H ATOM 69 HB VAL A 5 -14.589 24.425 -14.166 1.00 0.00 H ATOM 70 HG11 VAL A 5 -15.942 22.440 -15.973 1.00 0.00 H ATOM 71 HG12 VAL A 5 -14.527 23.321 -16.549 1.00 0.00 H ATOM 72 HG13 VAL A 5 -15.968 24.202 -16.040 1.00 0.00 H ATOM 73 HG21 VAL A 5 -16.800 23.337 -13.622 1.00 0.00 H ATOM 74 HG22 VAL A 5 -15.536 23.009 -12.439 1.00 0.00 H ATOM 75 HG23 VAL A 5 -15.974 21.779 -13.626 1.00 0.00 H ATOM 76 N SER A 6 -13.531 21.770 -12.033 1.00 0.00 N ATOM 77 CA SER A 6 -13.101 21.735 -10.641 1.00 0.00 C ATOM 78 C SER A 6 -11.727 21.094 -10.521 1.00 0.00 C ATOM 79 O SER A 6 -10.755 21.764 -10.173 1.00 0.00 O ATOM 80 CB SER A 6 -14.108 20.950 -9.801 1.00 0.00 C ATOM 81 OG SER A 6 -15.154 20.478 -10.638 1.00 0.00 O ATOM 82 H SER A 6 -14.231 21.158 -12.336 1.00 0.00 H ATOM 83 HA SER A 6 -13.046 22.745 -10.265 1.00 0.00 H ATOM 84 HB2 SER A 6 -13.618 20.111 -9.338 1.00 0.00 H ATOM 85 HB3 SER A 6 -14.512 21.596 -9.031 1.00 0.00 H ATOM 86 HG SER A 6 -15.103 20.952 -11.472 1.00 0.00 H ATOM 87 N LEU A 7 -11.656 19.798 -10.811 1.00 0.00 N ATOM 88 CA LEU A 7 -10.392 19.072 -10.732 1.00 0.00 C ATOM 89 C LEU A 7 -9.239 19.951 -11.193 1.00 0.00 C ATOM 90 O LEU A 7 -8.103 19.796 -10.739 1.00 0.00 O ATOM 91 CB LEU A 7 -10.459 17.815 -11.606 1.00 0.00 C ATOM 92 CG LEU A 7 -10.610 16.576 -10.720 1.00 0.00 C ATOM 93 CD1 LEU A 7 -11.095 15.399 -11.567 1.00 0.00 C ATOM 94 CD2 LEU A 7 -9.254 16.231 -10.097 1.00 0.00 C ATOM 95 H LEU A 7 -12.467 19.319 -11.080 1.00 0.00 H ATOM 96 HA LEU A 7 -10.219 18.781 -9.707 1.00 0.00 H ATOM 97 HB2 LEU A 7 -11.306 17.886 -12.273 1.00 0.00 H ATOM 98 HB3 LEU A 7 -9.552 17.732 -12.184 1.00 0.00 H ATOM 99 HG LEU A 7 -11.330 16.771 -9.939 1.00 0.00 H ATOM 100 HD11 LEU A 7 -10.616 15.428 -12.533 1.00 0.00 H ATOM 101 HD12 LEU A 7 -12.167 15.467 -11.693 1.00 0.00 H ATOM 102 HD13 LEU A 7 -10.849 14.474 -11.069 1.00 0.00 H ATOM 103 HD21 LEU A 7 -9.404 15.852 -9.097 1.00 0.00 H ATOM 104 HD22 LEU A 7 -8.636 17.116 -10.058 1.00 0.00 H ATOM 105 HD23 LEU A 7 -8.764 15.478 -10.697 1.00 0.00 H ATOM 106 N LEU A 8 -9.538 20.878 -12.096 1.00 0.00 N ATOM 107 CA LEU A 8 -8.521 21.781 -12.608 1.00 0.00 C ATOM 108 C LEU A 8 -8.292 22.931 -11.643 1.00 0.00 C ATOM 109 O LEU A 8 -7.143 23.280 -11.370 1.00 0.00 O ATOM 110 CB LEU A 8 -8.939 22.329 -13.975 1.00 0.00 C ATOM 111 CG LEU A 8 -7.719 22.412 -14.897 1.00 0.00 C ATOM 112 CD1 LEU A 8 -8.157 22.884 -16.283 1.00 0.00 C ATOM 113 CD2 LEU A 8 -6.709 23.408 -14.319 1.00 0.00 C ATOM 114 H LEU A 8 -10.460 20.957 -12.418 1.00 0.00 H ATOM 115 HA LEU A 8 -7.598 21.239 -12.715 1.00 0.00 H ATOM 116 HB2 LEU A 8 -9.677 21.675 -14.413 1.00 0.00 H ATOM 117 HB3 LEU A 8 -9.362 23.318 -13.854 1.00 0.00 H ATOM 118 HG LEU A 8 -7.261 21.438 -14.983 1.00 0.00 H ATOM 119 HD11 LEU A 8 -7.852 22.157 -17.021 1.00 0.00 H ATOM 120 HD12 LEU A 8 -7.696 23.835 -16.502 1.00 0.00 H ATOM 121 HD13 LEU A 8 -9.231 22.990 -16.304 1.00 0.00 H ATOM 122 HD21 LEU A 8 -5.972 23.650 -15.069 1.00 0.00 H ATOM 123 HD22 LEU A 8 -6.219 22.968 -13.463 1.00 0.00 H ATOM 124 HD23 LEU A 8 -7.223 24.308 -14.016 1.00 0.00 H ATOM 125 N THR A 9 -9.392 23.503 -11.131 1.00 0.00 N ATOM 126 CA THR A 9 -9.317 24.621 -10.195 1.00 0.00 C ATOM 127 C THR A 9 -8.024 24.548 -9.384 1.00 0.00 C ATOM 128 O THR A 9 -7.966 23.879 -8.346 1.00 0.00 O ATOM 129 CB THR A 9 -10.507 24.594 -9.245 1.00 0.00 C ATOM 130 OG1 THR A 9 -11.702 24.703 -10.004 1.00 0.00 O ATOM 131 CG2 THR A 9 -10.407 25.773 -8.273 1.00 0.00 C ATOM 132 H THR A 9 -10.267 23.166 -11.395 1.00 0.00 H ATOM 133 HA THR A 9 -9.361 25.544 -10.751 1.00 0.00 H ATOM 134 HB THR A 9 -10.506 23.671 -8.692 1.00 0.00 H ATOM 135 HG1 THR A 9 -11.534 25.301 -10.740 1.00 0.00 H ATOM 136 HG21 THR A 9 -9.762 26.537 -8.690 1.00 0.00 H ATOM 137 HG22 THR A 9 -9.999 25.431 -7.336 1.00 0.00 H ATOM 138 HG23 THR A 9 -11.390 26.187 -8.110 1.00 0.00 H ATOM 139 N PRO A 10 -6.980 25.197 -9.850 1.00 0.00 N ATOM 140 CA PRO A 10 -5.649 25.186 -9.169 1.00 0.00 C ATOM 141 C PRO A 10 -5.752 25.585 -7.699 1.00 0.00 C ATOM 142 O PRO A 10 -4.898 25.227 -6.889 1.00 0.00 O ATOM 143 CB PRO A 10 -4.829 26.213 -9.957 1.00 0.00 C ATOM 144 CG PRO A 10 -5.483 26.308 -11.295 1.00 0.00 C ATOM 145 CD PRO A 10 -6.954 26.019 -11.074 1.00 0.00 C ATOM 146 HA PRO A 10 -5.191 24.213 -9.260 1.00 0.00 H ATOM 147 HB2 PRO A 10 -4.856 27.170 -9.460 1.00 0.00 H ATOM 148 HB3 PRO A 10 -3.812 25.874 -10.070 1.00 0.00 H ATOM 149 HG2 PRO A 10 -5.357 27.301 -11.701 1.00 0.00 H ATOM 150 HG3 PRO A 10 -5.068 25.574 -11.969 1.00 0.00 H ATOM 151 HD2 PRO A 10 -7.495 26.942 -10.923 1.00 0.00 H ATOM 152 HD3 PRO A 10 -7.358 25.473 -11.908 1.00 0.00 H ATOM 153 N SER A 11 -6.801 26.326 -7.366 1.00 0.00 N ATOM 154 CA SER A 11 -7.006 26.768 -5.992 1.00 0.00 C ATOM 155 C SER A 11 -7.425 25.599 -5.107 1.00 0.00 C ATOM 156 O SER A 11 -7.206 25.615 -3.896 1.00 0.00 O ATOM 157 CB SER A 11 -8.080 27.856 -5.947 1.00 0.00 C ATOM 158 OG SER A 11 -9.010 27.555 -4.916 1.00 0.00 O ATOM 159 H SER A 11 -7.451 26.581 -8.055 1.00 0.00 H ATOM 160 HA SER A 11 -6.080 27.179 -5.616 1.00 0.00 H ATOM 161 HB2 SER A 11 -7.622 28.809 -5.744 1.00 0.00 H ATOM 162 HB3 SER A 11 -8.587 27.898 -6.903 1.00 0.00 H ATOM 163 HG SER A 11 -9.890 27.771 -5.235 1.00 0.00 H ATOM 164 N ASP A 12 -8.027 24.587 -5.719 1.00 0.00 N ATOM 165 CA ASP A 12 -8.474 23.413 -4.978 1.00 0.00 C ATOM 166 C ASP A 12 -7.367 22.367 -4.916 1.00 0.00 C ATOM 167 O ASP A 12 -7.108 21.786 -3.862 1.00 0.00 O ATOM 168 CB ASP A 12 -9.712 22.812 -5.647 1.00 0.00 C ATOM 169 CG ASP A 12 -10.941 23.655 -5.325 1.00 0.00 C ATOM 170 OD1 ASP A 12 -10.766 24.754 -4.823 1.00 0.00 O ATOM 171 OD2 ASP A 12 -12.038 23.191 -5.585 1.00 0.00 O ATOM 172 H ASP A 12 -8.173 24.628 -6.688 1.00 0.00 H ATOM 173 HA ASP A 12 -8.732 23.712 -3.973 1.00 0.00 H ATOM 174 HB2 ASP A 12 -9.565 22.787 -6.716 1.00 0.00 H ATOM 175 HB3 ASP A 12 -9.862 21.806 -5.282 1.00 0.00 H ATOM 176 N LEU A 13 -6.717 22.132 -6.051 1.00 0.00 N ATOM 177 CA LEU A 13 -5.639 21.151 -6.111 1.00 0.00 C ATOM 178 C LEU A 13 -4.508 21.541 -5.168 1.00 0.00 C ATOM 179 O LEU A 13 -3.513 22.131 -5.590 1.00 0.00 O ATOM 180 CB LEU A 13 -5.106 21.052 -7.542 1.00 0.00 C ATOM 181 CG LEU A 13 -4.281 19.772 -7.693 1.00 0.00 C ATOM 182 CD1 LEU A 13 -5.195 18.619 -8.113 1.00 0.00 C ATOM 183 CD2 LEU A 13 -3.207 19.984 -8.763 1.00 0.00 C ATOM 184 H LEU A 13 -6.966 22.625 -6.861 1.00 0.00 H ATOM 185 HA LEU A 13 -6.025 20.190 -5.811 1.00 0.00 H ATOM 186 HB2 LEU A 13 -5.935 21.030 -8.235 1.00 0.00 H ATOM 187 HB3 LEU A 13 -4.481 21.907 -7.754 1.00 0.00 H ATOM 188 HG LEU A 13 -3.809 19.536 -6.749 1.00 0.00 H ATOM 189 HD11 LEU A 13 -5.458 18.729 -9.153 1.00 0.00 H ATOM 190 HD12 LEU A 13 -6.091 18.628 -7.513 1.00 0.00 H ATOM 191 HD13 LEU A 13 -4.678 17.682 -7.970 1.00 0.00 H ATOM 192 HD21 LEU A 13 -2.840 19.025 -9.099 1.00 0.00 H ATOM 193 HD22 LEU A 13 -2.391 20.556 -8.348 1.00 0.00 H ATOM 194 HD23 LEU A 13 -3.632 20.519 -9.600 1.00 0.00 H ATOM 195 N ASP A 14 -4.670 21.212 -3.889 1.00 0.00 N ATOM 196 CA ASP A 14 -3.660 21.542 -2.901 1.00 0.00 C ATOM 197 C ASP A 14 -2.718 20.357 -2.680 1.00 0.00 C ATOM 198 O ASP A 14 -3.078 19.207 -2.940 1.00 0.00 O ATOM 199 CB ASP A 14 -4.328 21.916 -1.575 1.00 0.00 C ATOM 200 CG ASP A 14 -4.137 23.402 -1.285 1.00 0.00 C ATOM 201 OD1 ASP A 14 -4.581 24.206 -2.088 1.00 0.00 O ATOM 202 OD2 ASP A 14 -3.539 23.712 -0.269 1.00 0.00 O ATOM 203 H ASP A 14 -5.480 20.745 -3.606 1.00 0.00 H ATOM 204 HA ASP A 14 -3.096 22.387 -3.262 1.00 0.00 H ATOM 205 HB2 ASP A 14 -5.382 21.697 -1.634 1.00 0.00 H ATOM 206 HB3 ASP A 14 -3.885 21.336 -0.775 1.00 0.00 H ATOM 207 N PRO A 15 -1.529 20.617 -2.201 1.00 0.00 N ATOM 208 CA PRO A 15 -0.518 19.557 -1.930 1.00 0.00 C ATOM 209 C PRO A 15 -0.959 18.613 -0.815 1.00 0.00 C ATOM 210 O PRO A 15 -0.621 17.430 -0.820 1.00 0.00 O ATOM 211 CB PRO A 15 0.732 20.342 -1.516 1.00 0.00 C ATOM 212 CG PRO A 15 0.237 21.675 -1.064 1.00 0.00 C ATOM 213 CD PRO A 15 -1.021 21.955 -1.867 1.00 0.00 C ATOM 214 HA PRO A 15 -0.311 19.002 -2.829 1.00 0.00 H ATOM 215 HB2 PRO A 15 1.238 19.837 -0.704 1.00 0.00 H ATOM 216 HB3 PRO A 15 1.396 20.464 -2.356 1.00 0.00 H ATOM 217 HG2 PRO A 15 0.005 21.647 -0.006 1.00 0.00 H ATOM 218 HG3 PRO A 15 0.973 22.437 -1.265 1.00 0.00 H ATOM 219 HD2 PRO A 15 -1.735 22.496 -1.267 1.00 0.00 H ATOM 220 HD3 PRO A 15 -0.787 22.498 -2.766 1.00 0.00 H ATOM 221 N LEU A 16 -1.716 19.147 0.139 1.00 0.00 N ATOM 222 CA LEU A 16 -2.195 18.342 1.258 1.00 0.00 C ATOM 223 C LEU A 16 -3.171 17.277 0.774 1.00 0.00 C ATOM 224 O LEU A 16 -3.094 16.119 1.187 1.00 0.00 O ATOM 225 CB LEU A 16 -2.887 19.239 2.289 1.00 0.00 C ATOM 226 CG LEU A 16 -2.031 19.313 3.558 1.00 0.00 C ATOM 227 CD1 LEU A 16 -0.673 19.934 3.228 1.00 0.00 C ATOM 228 CD2 LEU A 16 -2.746 20.173 4.603 1.00 0.00 C ATOM 229 H LEU A 16 -1.958 20.096 0.087 1.00 0.00 H ATOM 230 HA LEU A 16 -1.352 17.858 1.726 1.00 0.00 H ATOM 231 HB2 LEU A 16 -3.012 20.231 1.879 1.00 0.00 H ATOM 232 HB3 LEU A 16 -3.854 18.828 2.534 1.00 0.00 H ATOM 233 HG LEU A 16 -1.886 18.317 3.952 1.00 0.00 H ATOM 234 HD11 LEU A 16 -0.742 20.489 2.305 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.064 19.152 3.122 1.00 0.00 H ATOM 236 HD13 LEU A 16 -0.379 20.599 4.027 1.00 0.00 H ATOM 237 HD21 LEU A 16 -2.098 20.315 5.456 1.00 0.00 H ATOM 238 HD22 LEU A 16 -3.652 19.679 4.918 1.00 0.00 H ATOM 239 HD23 LEU A 16 -2.990 21.133 4.172 1.00 0.00 H ATOM 240 N ILE A 17 -4.090 17.674 -0.097 1.00 0.00 N ATOM 241 CA ILE A 17 -5.078 16.744 -0.627 1.00 0.00 C ATOM 242 C ILE A 17 -4.409 15.693 -1.502 1.00 0.00 C ATOM 243 O ILE A 17 -4.750 14.511 -1.440 1.00 0.00 O ATOM 244 CB ILE A 17 -6.124 17.503 -1.448 1.00 0.00 C ATOM 245 CG1 ILE A 17 -6.517 18.785 -0.708 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.362 16.626 -1.642 1.00 0.00 C ATOM 247 CD1 ILE A 17 -6.858 18.454 0.747 1.00 0.00 C ATOM 248 H ILE A 17 -4.105 18.611 -0.387 1.00 0.00 H ATOM 249 HA ILE A 17 -5.570 16.252 0.197 1.00 0.00 H ATOM 250 HB ILE A 17 -5.708 17.757 -2.413 1.00 0.00 H ATOM 251 HG12 ILE A 17 -5.694 19.484 -0.737 1.00 0.00 H ATOM 252 HG13 ILE A 17 -7.380 19.226 -1.186 1.00 0.00 H ATOM 253 HG21 ILE A 17 -8.146 16.960 -0.980 1.00 0.00 H ATOM 254 HG22 ILE A 17 -7.117 15.599 -1.418 1.00 0.00 H ATOM 255 HG23 ILE A 17 -7.700 16.699 -2.665 1.00 0.00 H ATOM 256 HD11 ILE A 17 -7.407 19.276 1.184 1.00 0.00 H ATOM 257 HD12 ILE A 17 -5.946 18.297 1.303 1.00 0.00 H ATOM 258 HD13 ILE A 17 -7.459 17.559 0.784 1.00 0.00 H ATOM 259 N LEU A 18 -3.455 16.129 -2.318 1.00 0.00 N ATOM 260 CA LEU A 18 -2.744 15.215 -3.203 1.00 0.00 C ATOM 261 C LEU A 18 -2.110 14.081 -2.403 1.00 0.00 C ATOM 262 O LEU A 18 -2.230 12.910 -2.763 1.00 0.00 O ATOM 263 CB LEU A 18 -1.656 15.969 -3.968 1.00 0.00 C ATOM 264 CG LEU A 18 -1.417 15.296 -5.322 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.351 15.907 -6.367 1.00 0.00 C ATOM 266 CD2 LEU A 18 0.038 15.509 -5.753 1.00 0.00 C ATOM 267 H LEU A 18 -3.226 17.082 -2.324 1.00 0.00 H ATOM 268 HA LEU A 18 -3.446 14.798 -3.910 1.00 0.00 H ATOM 269 HB2 LEU A 18 -1.970 16.992 -4.124 1.00 0.00 H ATOM 270 HB3 LEU A 18 -0.744 15.955 -3.390 1.00 0.00 H ATOM 271 HG LEU A 18 -1.615 14.236 -5.238 1.00 0.00 H ATOM 272 HD11 LEU A 18 -3.373 15.838 -6.024 1.00 0.00 H ATOM 273 HD12 LEU A 18 -2.249 15.370 -7.300 1.00 0.00 H ATOM 274 HD13 LEU A 18 -2.091 16.944 -6.521 1.00 0.00 H ATOM 275 HD21 LEU A 18 0.639 14.681 -5.405 1.00 0.00 H ATOM 276 HD22 LEU A 18 0.412 16.428 -5.331 1.00 0.00 H ATOM 277 HD23 LEU A 18 0.088 15.560 -6.830 1.00 0.00 H ATOM 278 N THR A 19 -1.432 14.436 -1.317 1.00 0.00 N ATOM 279 CA THR A 19 -0.781 13.439 -0.475 1.00 0.00 C ATOM 280 C THR A 19 -1.815 12.505 0.147 1.00 0.00 C ATOM 281 O THR A 19 -1.667 11.283 0.106 1.00 0.00 O ATOM 282 CB THR A 19 0.014 14.131 0.636 1.00 0.00 C ATOM 283 OG1 THR A 19 0.630 15.300 0.114 1.00 0.00 O ATOM 284 CG2 THR A 19 1.088 13.179 1.167 1.00 0.00 C ATOM 285 H THR A 19 -1.367 15.385 -1.076 1.00 0.00 H ATOM 286 HA THR A 19 -0.102 12.858 -1.079 1.00 0.00 H ATOM 287 HB THR A 19 -0.651 14.401 1.441 1.00 0.00 H ATOM 288 HG1 THR A 19 0.663 15.955 0.815 1.00 0.00 H ATOM 289 HG21 THR A 19 1.341 13.453 2.180 1.00 0.00 H ATOM 290 HG22 THR A 19 1.967 13.246 0.544 1.00 0.00 H ATOM 291 HG23 THR A 19 0.711 12.167 1.150 1.00 0.00 H ATOM 292 N LEU A 20 -2.861 13.087 0.722 1.00 0.00 N ATOM 293 CA LEU A 20 -3.914 12.295 1.349 1.00 0.00 C ATOM 294 C LEU A 20 -4.432 11.233 0.385 1.00 0.00 C ATOM 295 O LEU A 20 -4.618 10.075 0.762 1.00 0.00 O ATOM 296 CB LEU A 20 -5.067 13.205 1.774 1.00 0.00 C ATOM 297 CG LEU A 20 -5.046 13.383 3.292 1.00 0.00 C ATOM 298 CD1 LEU A 20 -3.705 13.981 3.719 1.00 0.00 C ATOM 299 CD2 LEU A 20 -6.181 14.321 3.713 1.00 0.00 C ATOM 300 H LEU A 20 -2.927 14.065 0.725 1.00 0.00 H ATOM 301 HA LEU A 20 -3.512 11.809 2.225 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.958 14.168 1.293 1.00 0.00 H ATOM 303 HB3 LEU A 20 -6.005 12.761 1.477 1.00 0.00 H ATOM 304 HG LEU A 20 -5.178 12.422 3.767 1.00 0.00 H ATOM 305 HD11 LEU A 20 -3.879 14.834 4.360 1.00 0.00 H ATOM 306 HD12 LEU A 20 -3.156 14.296 2.844 1.00 0.00 H ATOM 307 HD13 LEU A 20 -3.134 13.239 4.257 1.00 0.00 H ATOM 308 HD21 LEU A 20 -6.339 15.065 2.947 1.00 0.00 H ATOM 309 HD22 LEU A 20 -5.918 14.811 4.639 1.00 0.00 H ATOM 310 HD23 LEU A 20 -7.087 13.751 3.853 1.00 0.00 H ATOM 311 N SER A 21 -4.664 11.634 -0.860 1.00 0.00 N ATOM 312 CA SER A 21 -5.160 10.707 -1.869 1.00 0.00 C ATOM 313 C SER A 21 -4.124 9.625 -2.159 1.00 0.00 C ATOM 314 O SER A 21 -4.452 8.441 -2.229 1.00 0.00 O ATOM 315 CB SER A 21 -5.484 11.461 -3.158 1.00 0.00 C ATOM 316 OG SER A 21 -6.532 12.388 -2.910 1.00 0.00 O ATOM 317 H SER A 21 -4.497 12.569 -1.105 1.00 0.00 H ATOM 318 HA SER A 21 -6.063 10.239 -1.503 1.00 0.00 H ATOM 319 HB2 SER A 21 -4.612 11.995 -3.495 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.788 10.755 -3.920 1.00 0.00 H ATOM 321 HG SER A 21 -6.960 12.138 -2.086 1.00 0.00 H ATOM 322 N LEU A 22 -2.875 10.040 -2.327 1.00 0.00 N ATOM 323 CA LEU A 22 -1.802 9.096 -2.612 1.00 0.00 C ATOM 324 C LEU A 22 -1.763 7.992 -1.560 1.00 0.00 C ATOM 325 O LEU A 22 -1.574 6.819 -1.880 1.00 0.00 O ATOM 326 CB LEU A 22 -0.458 9.827 -2.640 1.00 0.00 C ATOM 327 CG LEU A 22 0.294 9.469 -3.925 1.00 0.00 C ATOM 328 CD1 LEU A 22 1.642 10.193 -3.948 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.530 7.955 -3.976 1.00 0.00 C ATOM 330 H LEU A 22 -2.671 10.995 -2.265 1.00 0.00 H ATOM 331 HA LEU A 22 -1.979 8.654 -3.578 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.630 10.893 -2.608 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.133 9.531 -1.786 1.00 0.00 H ATOM 334 HG LEU A 22 -0.293 9.772 -4.780 1.00 0.00 H ATOM 335 HD11 LEU A 22 1.863 10.509 -4.957 1.00 0.00 H ATOM 336 HD12 LEU A 22 2.417 9.524 -3.603 1.00 0.00 H ATOM 337 HD13 LEU A 22 1.599 11.056 -3.302 1.00 0.00 H ATOM 338 HD21 LEU A 22 -0.246 7.484 -4.560 1.00 0.00 H ATOM 339 HD22 LEU A 22 0.520 7.555 -2.973 1.00 0.00 H ATOM 340 HD23 LEU A 22 1.489 7.757 -4.432 1.00 0.00 H ATOM 341 N ILE A 23 -1.945 8.376 -0.302 1.00 0.00 N ATOM 342 CA ILE A 23 -1.934 7.411 0.789 1.00 0.00 C ATOM 343 C ILE A 23 -3.087 6.424 0.639 1.00 0.00 C ATOM 344 O ILE A 23 -2.903 5.215 0.774 1.00 0.00 O ATOM 345 CB ILE A 23 -2.050 8.135 2.130 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.716 8.811 2.459 1.00 0.00 C ATOM 347 CG2 ILE A 23 -2.395 7.128 3.228 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.921 9.825 3.586 1.00 0.00 C ATOM 349 H ILE A 23 -2.095 9.323 -0.106 1.00 0.00 H ATOM 350 HA ILE A 23 -1.002 6.866 0.769 1.00 0.00 H ATOM 351 HB ILE A 23 -2.828 8.882 2.068 1.00 0.00 H ATOM 352 HG12 ILE A 23 -0.001 8.063 2.772 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.344 9.320 1.583 1.00 0.00 H ATOM 354 HG21 ILE A 23 -1.830 6.220 3.075 1.00 0.00 H ATOM 355 HG22 ILE A 23 -3.451 6.907 3.195 1.00 0.00 H ATOM 356 HG23 ILE A 23 -2.145 7.547 4.192 1.00 0.00 H ATOM 357 HD11 ILE A 23 -1.812 9.571 4.141 1.00 0.00 H ATOM 358 HD12 ILE A 23 -1.028 10.813 3.166 1.00 0.00 H ATOM 359 HD13 ILE A 23 -0.068 9.805 4.247 1.00 0.00 H ATOM 360 N LEU A 24 -4.275 6.948 0.357 1.00 0.00 N ATOM 361 CA LEU A 24 -5.451 6.102 0.189 1.00 0.00 C ATOM 362 C LEU A 24 -5.214 5.068 -0.907 1.00 0.00 C ATOM 363 O LEU A 24 -5.667 3.928 -0.805 1.00 0.00 O ATOM 364 CB LEU A 24 -6.665 6.962 -0.169 1.00 0.00 C ATOM 365 CG LEU A 24 -7.917 6.081 -0.234 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.924 6.541 0.819 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.546 6.197 -1.626 1.00 0.00 C ATOM 368 H LEU A 24 -4.361 7.920 0.257 1.00 0.00 H ATOM 369 HA LEU A 24 -5.650 5.591 1.119 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.799 7.726 0.582 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.506 7.428 -1.130 1.00 0.00 H ATOM 372 HG LEU A 24 -7.649 5.053 -0.044 1.00 0.00 H ATOM 373 HD11 LEU A 24 -9.744 5.840 0.861 1.00 0.00 H ATOM 374 HD12 LEU A 24 -9.301 7.518 0.556 1.00 0.00 H ATOM 375 HD13 LEU A 24 -8.441 6.588 1.784 1.00 0.00 H ATOM 376 HD21 LEU A 24 -8.787 7.231 -1.826 1.00 0.00 H ATOM 377 HD22 LEU A 24 -9.446 5.603 -1.665 1.00 0.00 H ATOM 378 HD23 LEU A 24 -7.846 5.841 -2.368 1.00 0.00 H ATOM 379 N VAL A 25 -4.504 5.475 -1.952 1.00 0.00 N ATOM 380 CA VAL A 25 -4.215 4.572 -3.062 1.00 0.00 C ATOM 381 C VAL A 25 -3.176 3.534 -2.653 1.00 0.00 C ATOM 382 O VAL A 25 -3.257 2.372 -3.053 1.00 0.00 O ATOM 383 CB VAL A 25 -3.699 5.368 -4.261 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.348 4.409 -5.400 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.783 6.341 -4.731 1.00 0.00 C ATOM 386 H VAL A 25 -4.171 6.396 -1.980 1.00 0.00 H ATOM 387 HA VAL A 25 -5.124 4.065 -3.347 1.00 0.00 H ATOM 388 HB VAL A 25 -2.817 5.921 -3.973 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.720 4.808 -6.333 1.00 0.00 H ATOM 390 HG12 VAL A 25 -3.804 3.448 -5.212 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.277 4.296 -5.458 1.00 0.00 H ATOM 392 HG21 VAL A 25 -4.382 6.984 -5.500 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.115 6.939 -3.897 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.618 5.783 -5.128 1.00 0.00 H ATOM 395 N VAL A 26 -2.204 3.960 -1.856 1.00 0.00 N ATOM 396 CA VAL A 26 -1.153 3.058 -1.398 1.00 0.00 C ATOM 397 C VAL A 26 -1.752 1.871 -0.655 1.00 0.00 C ATOM 398 O VAL A 26 -1.442 0.718 -0.952 1.00 0.00 O ATOM 399 CB VAL A 26 -0.187 3.804 -0.476 1.00 0.00 C ATOM 400 CG1 VAL A 26 0.843 2.825 0.091 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.535 4.895 -1.271 1.00 0.00 C ATOM 402 H VAL A 26 -2.191 4.898 -1.572 1.00 0.00 H ATOM 403 HA VAL A 26 -0.605 2.695 -2.255 1.00 0.00 H ATOM 404 HB VAL A 26 -0.741 4.254 0.337 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.257 2.234 -0.713 1.00 0.00 H ATOM 406 HG12 VAL A 26 0.367 2.173 0.809 1.00 0.00 H ATOM 407 HG13 VAL A 26 1.634 3.376 0.576 1.00 0.00 H ATOM 408 HG21 VAL A 26 0.083 4.986 -2.249 1.00 0.00 H ATOM 409 HG22 VAL A 26 1.576 4.635 -1.378 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.451 5.837 -0.750 1.00 0.00 H ATOM 411 N ILE A 27 -2.613 2.161 0.316 1.00 0.00 N ATOM 412 CA ILE A 27 -3.246 1.106 1.096 1.00 0.00 C ATOM 413 C ILE A 27 -4.093 0.212 0.197 1.00 0.00 C ATOM 414 O ILE A 27 -3.975 -1.012 0.237 1.00 0.00 O ATOM 415 CB ILE A 27 -4.127 1.721 2.190 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.287 1.956 3.449 1.00 0.00 C ATOM 417 CG2 ILE A 27 -5.285 0.774 2.524 1.00 0.00 C ATOM 418 CD1 ILE A 27 -2.112 2.877 3.120 1.00 0.00 C ATOM 419 H ILE A 27 -2.823 3.098 0.513 1.00 0.00 H ATOM 420 HA ILE A 27 -2.478 0.507 1.562 1.00 0.00 H ATOM 421 HB ILE A 27 -4.524 2.665 1.841 1.00 0.00 H ATOM 422 HG12 ILE A 27 -3.900 2.414 4.211 1.00 0.00 H ATOM 423 HG13 ILE A 27 -2.909 1.011 3.812 1.00 0.00 H ATOM 424 HG21 ILE A 27 -5.724 1.065 3.465 1.00 0.00 H ATOM 425 HG22 ILE A 27 -4.914 -0.238 2.602 1.00 0.00 H ATOM 426 HG23 ILE A 27 -6.035 0.827 1.748 1.00 0.00 H ATOM 427 HD11 ILE A 27 -1.756 3.349 4.024 1.00 0.00 H ATOM 428 HD12 ILE A 27 -2.437 3.635 2.425 1.00 0.00 H ATOM 429 HD13 ILE A 27 -1.315 2.303 2.676 1.00 0.00 H ATOM 430 N LEU A 28 -4.958 0.831 -0.599 1.00 0.00 N ATOM 431 CA LEU A 28 -5.832 0.080 -1.491 1.00 0.00 C ATOM 432 C LEU A 28 -5.024 -0.907 -2.324 1.00 0.00 C ATOM 433 O LEU A 28 -5.381 -2.079 -2.438 1.00 0.00 O ATOM 434 CB LEU A 28 -6.584 1.040 -2.414 1.00 0.00 C ATOM 435 CG LEU A 28 -8.016 1.221 -1.908 1.00 0.00 C ATOM 436 CD1 LEU A 28 -7.992 1.669 -0.447 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.724 2.283 -2.754 1.00 0.00 C ATOM 438 H LEU A 28 -5.019 1.810 -0.575 1.00 0.00 H ATOM 439 HA LEU A 28 -6.551 -0.468 -0.899 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.082 1.997 -2.424 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.606 0.634 -3.414 1.00 0.00 H ATOM 442 HG LEU A 28 -8.548 0.282 -1.989 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.228 0.830 0.192 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.721 2.450 -0.297 1.00 0.00 H ATOM 445 HD13 LEU A 28 -7.009 2.042 -0.202 1.00 0.00 H ATOM 446 HD21 LEU A 28 -8.105 3.167 -2.812 1.00 0.00 H ATOM 447 HD22 LEU A 28 -9.670 2.534 -2.299 1.00 0.00 H ATOM 448 HD23 LEU A 28 -8.895 1.897 -3.749 1.00 0.00 H ATOM 449 N VAL A 29 -3.929 -0.426 -2.902 1.00 0.00 N ATOM 450 CA VAL A 29 -3.074 -1.277 -3.722 1.00 0.00 C ATOM 451 C VAL A 29 -2.483 -2.406 -2.885 1.00 0.00 C ATOM 452 O VAL A 29 -2.465 -3.561 -3.308 1.00 0.00 O ATOM 453 CB VAL A 29 -1.945 -0.445 -4.332 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.967 -1.369 -5.061 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.531 0.562 -5.326 1.00 0.00 C ATOM 456 H VAL A 29 -3.690 0.516 -2.773 1.00 0.00 H ATOM 457 HA VAL A 29 -3.665 -1.703 -4.519 1.00 0.00 H ATOM 458 HB VAL A 29 -1.423 0.084 -3.547 1.00 0.00 H ATOM 459 HG11 VAL A 29 -0.471 -0.818 -5.846 1.00 0.00 H ATOM 460 HG12 VAL A 29 -1.508 -2.199 -5.488 1.00 0.00 H ATOM 461 HG13 VAL A 29 -0.233 -1.739 -4.360 1.00 0.00 H ATOM 462 HG21 VAL A 29 -2.243 1.563 -5.038 1.00 0.00 H ATOM 463 HG22 VAL A 29 -3.609 0.484 -5.327 1.00 0.00 H ATOM 464 HG23 VAL A 29 -2.155 0.352 -6.315 1.00 0.00 H ATOM 465 N LEU A 30 -1.997 -2.064 -1.698 1.00 0.00 N ATOM 466 CA LEU A 30 -1.405 -3.059 -0.813 1.00 0.00 C ATOM 467 C LEU A 30 -2.436 -4.116 -0.428 1.00 0.00 C ATOM 468 O LEU A 30 -2.134 -5.310 -0.403 1.00 0.00 O ATOM 469 CB LEU A 30 -0.868 -2.382 0.451 1.00 0.00 C ATOM 470 CG LEU A 30 0.645 -2.190 0.329 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.111 -1.139 1.338 1.00 0.00 C ATOM 472 CD2 LEU A 30 1.352 -3.518 0.615 1.00 0.00 C ATOM 473 H LEU A 30 -2.034 -1.126 -1.413 1.00 0.00 H ATOM 474 HA LEU A 30 -0.589 -3.539 -1.328 1.00 0.00 H ATOM 475 HB2 LEU A 30 -1.344 -1.419 0.573 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.082 -2.999 1.310 1.00 0.00 H ATOM 477 HG LEU A 30 0.888 -1.857 -0.671 1.00 0.00 H ATOM 478 HD11 LEU A 30 2.100 -1.391 1.689 1.00 0.00 H ATOM 479 HD12 LEU A 30 0.427 -1.116 2.174 1.00 0.00 H ATOM 480 HD13 LEU A 30 1.133 -0.170 0.863 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.665 -4.336 0.454 1.00 0.00 H ATOM 482 HD22 LEU A 30 1.690 -3.530 1.640 1.00 0.00 H ATOM 483 HD23 LEU A 30 2.199 -3.625 -0.046 1.00 0.00 H ATOM 484 N LEU A 31 -3.649 -3.669 -0.127 1.00 0.00 N ATOM 485 CA LEU A 31 -4.718 -4.585 0.256 1.00 0.00 C ATOM 486 C LEU A 31 -5.002 -5.572 -0.872 1.00 0.00 C ATOM 487 O LEU A 31 -5.248 -6.754 -0.631 1.00 0.00 O ATOM 488 CB LEU A 31 -5.988 -3.797 0.583 1.00 0.00 C ATOM 489 CG LEU A 31 -6.398 -4.069 2.030 1.00 0.00 C ATOM 490 CD1 LEU A 31 -7.604 -3.200 2.393 1.00 0.00 C ATOM 491 CD2 LEU A 31 -6.771 -5.546 2.188 1.00 0.00 C ATOM 492 H LEU A 31 -3.831 -2.707 -0.162 1.00 0.00 H ATOM 493 HA LEU A 31 -4.411 -5.133 1.134 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.798 -2.741 0.454 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.783 -4.102 -0.080 1.00 0.00 H ATOM 496 HG LEU A 31 -5.575 -3.831 2.689 1.00 0.00 H ATOM 497 HD11 LEU A 31 -8.127 -3.638 3.230 1.00 0.00 H ATOM 498 HD12 LEU A 31 -8.269 -3.136 1.545 1.00 0.00 H ATOM 499 HD13 LEU A 31 -7.266 -2.209 2.660 1.00 0.00 H ATOM 500 HD21 LEU A 31 -6.065 -6.026 2.851 1.00 0.00 H ATOM 501 HD22 LEU A 31 -6.745 -6.032 1.224 1.00 0.00 H ATOM 502 HD23 LEU A 31 -7.765 -5.624 2.603 1.00 0.00 H ATOM 503 N THR A 32 -4.964 -5.082 -2.104 1.00 0.00 N ATOM 504 CA THR A 32 -5.218 -5.933 -3.261 1.00 0.00 C ATOM 505 C THR A 32 -4.113 -6.976 -3.408 1.00 0.00 C ATOM 506 O THR A 32 -4.380 -8.140 -3.708 1.00 0.00 O ATOM 507 CB THR A 32 -5.291 -5.082 -4.528 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.893 -3.751 -4.230 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.724 -5.080 -5.063 1.00 0.00 C ATOM 510 H THR A 32 -4.762 -4.133 -2.240 1.00 0.00 H ATOM 511 HA THR A 32 -6.162 -6.438 -3.126 1.00 0.00 H ATOM 512 HB THR A 32 -4.634 -5.498 -5.276 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.554 -3.154 -4.592 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.403 -4.790 -4.274 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.981 -6.070 -5.411 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.804 -4.380 -5.882 1.00 0.00 H ATOM 517 N VAL A 33 -2.872 -6.551 -3.190 1.00 0.00 N ATOM 518 CA VAL A 33 -1.735 -7.459 -3.296 1.00 0.00 C ATOM 519 C VAL A 33 -1.933 -8.666 -2.384 1.00 0.00 C ATOM 520 O VAL A 33 -1.692 -9.806 -2.784 1.00 0.00 O ATOM 521 CB VAL A 33 -0.447 -6.729 -2.911 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.674 -7.748 -2.698 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.054 -5.766 -4.033 1.00 0.00 C ATOM 524 H VAL A 33 -2.719 -5.613 -2.950 1.00 0.00 H ATOM 525 HA VAL A 33 -1.649 -7.799 -4.318 1.00 0.00 H ATOM 526 HB VAL A 33 -0.606 -6.174 -1.997 1.00 0.00 H ATOM 527 HG11 VAL A 33 1.622 -7.301 -2.960 1.00 0.00 H ATOM 528 HG12 VAL A 33 0.500 -8.611 -3.324 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.695 -8.051 -1.662 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.678 -6.238 -4.673 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.369 -4.867 -3.606 1.00 0.00 H ATOM 532 HG23 VAL A 33 -0.929 -5.513 -4.612 1.00 0.00 H ATOM 533 N LEU A 34 -2.380 -8.410 -1.159 1.00 0.00 N ATOM 534 CA LEU A 34 -2.616 -9.485 -0.203 1.00 0.00 C ATOM 535 C LEU A 34 -3.772 -10.365 -0.668 1.00 0.00 C ATOM 536 O LEU A 34 -3.744 -11.583 -0.492 1.00 0.00 O ATOM 537 CB LEU A 34 -2.937 -8.899 1.172 1.00 0.00 C ATOM 538 CG LEU A 34 -1.638 -8.622 1.929 1.00 0.00 C ATOM 539 CD1 LEU A 34 -1.839 -7.437 2.874 1.00 0.00 C ATOM 540 CD2 LEU A 34 -1.246 -9.860 2.741 1.00 0.00 C ATOM 541 H LEU A 34 -2.562 -7.483 -0.897 1.00 0.00 H ATOM 542 HA LEU A 34 -1.722 -10.089 -0.125 1.00 0.00 H ATOM 543 HB2 LEU A 34 -3.487 -7.978 1.050 1.00 0.00 H ATOM 544 HB3 LEU A 34 -3.536 -9.604 1.732 1.00 0.00 H ATOM 545 HG LEU A 34 -0.853 -8.389 1.223 1.00 0.00 H ATOM 546 HD11 LEU A 34 -0.981 -7.346 3.524 1.00 0.00 H ATOM 547 HD12 LEU A 34 -2.726 -7.596 3.468 1.00 0.00 H ATOM 548 HD13 LEU A 34 -1.950 -6.531 2.296 1.00 0.00 H ATOM 549 HD21 LEU A 34 -1.110 -10.700 2.074 1.00 0.00 H ATOM 550 HD22 LEU A 34 -2.028 -10.088 3.452 1.00 0.00 H ATOM 551 HD23 LEU A 34 -0.325 -9.667 3.269 1.00 0.00 H ATOM 552 N ALA A 35 -4.783 -9.739 -1.260 1.00 0.00 N ATOM 553 CA ALA A 35 -5.945 -10.476 -1.746 1.00 0.00 C ATOM 554 C ALA A 35 -5.520 -11.537 -2.758 1.00 0.00 C ATOM 555 O ALA A 35 -5.980 -12.679 -2.705 1.00 0.00 O ATOM 556 CB ALA A 35 -6.938 -9.515 -2.400 1.00 0.00 C ATOM 557 H ALA A 35 -4.748 -8.764 -1.374 1.00 0.00 H ATOM 558 HA ALA A 35 -6.427 -10.962 -0.911 1.00 0.00 H ATOM 559 HB1 ALA A 35 -7.945 -9.878 -2.248 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.735 -9.450 -3.458 1.00 0.00 H ATOM 561 HB3 ALA A 35 -6.839 -8.536 -1.953 1.00 0.00 H ATOM 562 N LEU A 36 -4.641 -11.153 -3.675 1.00 0.00 N ATOM 563 CA LEU A 36 -4.160 -12.082 -4.692 1.00 0.00 C ATOM 564 C LEU A 36 -3.341 -13.197 -4.054 1.00 0.00 C ATOM 565 O LEU A 36 -3.477 -14.365 -4.418 1.00 0.00 O ATOM 566 CB LEU A 36 -3.301 -11.334 -5.717 1.00 0.00 C ATOM 567 CG LEU A 36 -4.104 -11.120 -7.001 1.00 0.00 C ATOM 568 CD1 LEU A 36 -5.433 -10.435 -6.668 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.304 -10.237 -7.961 1.00 0.00 C ATOM 570 H LEU A 36 -4.307 -10.229 -3.669 1.00 0.00 H ATOM 571 HA LEU A 36 -5.005 -12.521 -5.198 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.010 -10.375 -5.310 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.419 -11.915 -5.939 1.00 0.00 H ATOM 574 HG LEU A 36 -4.298 -12.076 -7.467 1.00 0.00 H ATOM 575 HD11 LEU A 36 -6.226 -11.167 -6.679 1.00 0.00 H ATOM 576 HD12 LEU A 36 -5.638 -9.670 -7.403 1.00 0.00 H ATOM 577 HD13 LEU A 36 -5.370 -9.987 -5.689 1.00 0.00 H ATOM 578 HD21 LEU A 36 -3.912 -9.996 -8.820 1.00 0.00 H ATOM 579 HD22 LEU A 36 -2.418 -10.764 -8.281 1.00 0.00 H ATOM 580 HD23 LEU A 36 -3.018 -9.324 -7.456 1.00 0.00 H ATOM 581 N LEU A 37 -2.494 -12.830 -3.101 1.00 0.00 N ATOM 582 CA LEU A 37 -1.661 -13.812 -2.421 1.00 0.00 C ATOM 583 C LEU A 37 -2.526 -14.873 -1.746 1.00 0.00 C ATOM 584 O LEU A 37 -2.241 -16.066 -1.831 1.00 0.00 O ATOM 585 CB LEU A 37 -0.788 -13.120 -1.371 1.00 0.00 C ATOM 586 CG LEU A 37 0.582 -12.801 -1.972 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.288 -11.755 -1.107 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.432 -14.077 -2.017 1.00 0.00 C ATOM 589 H LEU A 37 -2.428 -11.885 -2.852 1.00 0.00 H ATOM 590 HA LEU A 37 -1.025 -14.288 -3.151 1.00 0.00 H ATOM 591 HB2 LEU A 37 -1.265 -12.203 -1.055 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.662 -13.771 -0.517 1.00 0.00 H ATOM 593 HG LEU A 37 0.453 -12.414 -2.971 1.00 0.00 H ATOM 594 HD11 LEU A 37 0.821 -10.791 -1.253 1.00 0.00 H ATOM 595 HD12 LEU A 37 2.328 -11.695 -1.391 1.00 0.00 H ATOM 596 HD13 LEU A 37 1.215 -12.036 -0.067 1.00 0.00 H ATOM 597 HD21 LEU A 37 0.795 -14.945 -1.930 1.00 0.00 H ATOM 598 HD22 LEU A 37 2.136 -14.066 -1.201 1.00 0.00 H ATOM 599 HD23 LEU A 37 1.967 -14.116 -2.954 1.00 0.00 H ATOM 600 N SER A 38 -3.584 -14.427 -1.077 1.00 0.00 N ATOM 601 CA SER A 38 -4.485 -15.348 -0.394 1.00 0.00 C ATOM 602 C SER A 38 -5.131 -16.304 -1.391 1.00 0.00 C ATOM 603 O SER A 38 -5.185 -17.511 -1.163 1.00 0.00 O ATOM 604 CB SER A 38 -5.573 -14.563 0.341 1.00 0.00 C ATOM 605 OG SER A 38 -5.033 -14.023 1.541 1.00 0.00 O ATOM 606 H SER A 38 -3.762 -13.464 -1.045 1.00 0.00 H ATOM 607 HA SER A 38 -3.922 -15.921 0.328 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.923 -13.757 -0.284 1.00 0.00 H ATOM 609 HB3 SER A 38 -6.400 -15.222 0.570 1.00 0.00 H ATOM 610 HG SER A 38 -5.742 -13.578 2.010 1.00 0.00 H ATOM 611 N HIS A 39 -5.619 -15.752 -2.499 1.00 0.00 N ATOM 612 CA HIS A 39 -6.258 -16.566 -3.528 1.00 0.00 C ATOM 613 C HIS A 39 -5.286 -17.611 -4.064 1.00 0.00 C ATOM 614 O HIS A 39 -5.666 -18.755 -4.314 1.00 0.00 O ATOM 615 CB HIS A 39 -6.739 -15.676 -4.674 1.00 0.00 C ATOM 616 CG HIS A 39 -7.784 -16.406 -5.472 1.00 0.00 C ATOM 617 ND1 HIS A 39 -7.552 -17.659 -6.021 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.070 -16.075 -5.823 1.00 0.00 C ATOM 619 CE1 HIS A 39 -8.674 -18.032 -6.666 1.00 0.00 C ATOM 620 NE2 HIS A 39 -9.628 -17.102 -6.577 1.00 0.00 N ATOM 621 H HIS A 39 -5.546 -14.784 -2.628 1.00 0.00 H ATOM 622 HA HIS A 39 -7.110 -17.070 -3.096 1.00 0.00 H ATOM 623 HB2 HIS A 39 -7.164 -14.768 -4.271 1.00 0.00 H ATOM 624 HB3 HIS A 39 -5.905 -15.430 -5.315 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.570 -15.157 -5.555 1.00 0.00 H ATOM 626 HE1 HIS A 39 -8.787 -18.968 -7.192 1.00 0.00 H ATOM 627 HE2 HIS A 39 -10.530 -17.136 -6.960 1.00 0.00 H ATOM 628 N ARG A 40 -4.031 -17.210 -4.239 1.00 0.00 N ATOM 629 CA ARG A 40 -3.010 -18.119 -4.746 1.00 0.00 C ATOM 630 C ARG A 40 -2.719 -19.219 -3.730 1.00 0.00 C ATOM 631 O ARG A 40 -2.587 -20.390 -4.089 1.00 0.00 O ATOM 632 CB ARG A 40 -1.724 -17.347 -5.047 1.00 0.00 C ATOM 633 CG ARG A 40 -1.854 -16.646 -6.401 1.00 0.00 C ATOM 634 CD ARG A 40 -0.845 -15.500 -6.481 1.00 0.00 C ATOM 635 NE ARG A 40 0.400 -15.877 -5.823 1.00 0.00 N ATOM 636 CZ ARG A 40 1.206 -16.795 -6.349 1.00 0.00 C ATOM 637 NH1 ARG A 40 0.887 -17.374 -7.474 1.00 0.00 N ATOM 638 NH2 ARG A 40 2.315 -17.115 -5.741 1.00 0.00 N ATOM 639 H ARG A 40 -3.786 -16.286 -4.022 1.00 0.00 H ATOM 640 HA ARG A 40 -3.368 -18.571 -5.659 1.00 0.00 H ATOM 641 HB2 ARG A 40 -1.557 -16.611 -4.274 1.00 0.00 H ATOM 642 HB3 ARG A 40 -0.892 -18.033 -5.079 1.00 0.00 H ATOM 643 HG2 ARG A 40 -1.660 -17.353 -7.193 1.00 0.00 H ATOM 644 HG3 ARG A 40 -2.853 -16.251 -6.506 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.644 -15.272 -7.517 1.00 0.00 H ATOM 646 HD3 ARG A 40 -1.257 -14.626 -5.998 1.00 0.00 H ATOM 647 HE ARG A 40 0.649 -15.446 -4.978 1.00 0.00 H ATOM 648 HH11 ARG A 40 0.038 -17.129 -7.939 1.00 0.00 H ATOM 649 HH12 ARG A 40 1.493 -18.064 -7.869 1.00 0.00 H ATOM 650 HH21 ARG A 40 2.559 -16.671 -4.879 1.00 0.00 H ATOM 651 HH22 ARG A 40 2.920 -17.805 -6.136 1.00 0.00 H ATOM 652 N ARG A 41 -2.619 -18.834 -2.462 1.00 0.00 N ATOM 653 CA ARG A 41 -2.340 -19.795 -1.402 1.00 0.00 C ATOM 654 C ARG A 41 -3.440 -20.850 -1.329 1.00 0.00 C ATOM 655 O ARG A 41 -3.164 -22.040 -1.169 1.00 0.00 O ATOM 656 CB ARG A 41 -2.233 -19.074 -0.056 1.00 0.00 C ATOM 657 CG ARG A 41 -1.071 -18.080 -0.101 1.00 0.00 C ATOM 658 CD ARG A 41 0.038 -18.547 0.843 1.00 0.00 C ATOM 659 NE ARG A 41 0.333 -19.957 0.616 1.00 0.00 N ATOM 660 CZ ARG A 41 1.442 -20.514 1.096 1.00 0.00 C ATOM 661 NH1 ARG A 41 2.288 -19.795 1.783 1.00 0.00 N ATOM 662 NH2 ARG A 41 1.683 -21.777 0.880 1.00 0.00 N ATOM 663 H ARG A 41 -2.731 -17.889 -2.237 1.00 0.00 H ATOM 664 HA ARG A 41 -1.400 -20.284 -1.610 1.00 0.00 H ATOM 665 HB2 ARG A 41 -3.154 -18.544 0.141 1.00 0.00 H ATOM 666 HB3 ARG A 41 -2.060 -19.796 0.726 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.686 -18.021 -1.109 1.00 0.00 H ATOM 668 HG3 ARG A 41 -1.419 -17.105 0.210 1.00 0.00 H ATOM 669 HD2 ARG A 41 0.929 -17.964 0.664 1.00 0.00 H ATOM 670 HD3 ARG A 41 -0.280 -18.405 1.866 1.00 0.00 H ATOM 671 HE ARG A 41 -0.297 -20.504 0.103 1.00 0.00 H ATOM 672 HH11 ARG A 41 2.103 -18.827 1.947 1.00 0.00 H ATOM 673 HH12 ARG A 41 3.121 -20.215 2.143 1.00 0.00 H ATOM 674 HH21 ARG A 41 1.035 -22.328 0.354 1.00 0.00 H ATOM 675 HH22 ARG A 41 2.517 -22.197 1.241 1.00 0.00 H ATOM 676 N ALA A 42 -4.686 -20.406 -1.445 1.00 0.00 N ATOM 677 CA ALA A 42 -5.821 -21.322 -1.390 1.00 0.00 C ATOM 678 C ALA A 42 -5.801 -22.272 -2.583 1.00 0.00 C ATOM 679 O ALA A 42 -5.853 -23.492 -2.419 1.00 0.00 O ATOM 680 CB ALA A 42 -7.129 -20.530 -1.386 1.00 0.00 C ATOM 681 H ALA A 42 -4.847 -19.447 -1.569 1.00 0.00 H ATOM 682 HA ALA A 42 -5.760 -21.900 -0.481 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.963 -21.212 -1.481 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.134 -19.836 -2.213 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.217 -19.984 -0.457 1.00 0.00 H ATOM 686 N LEU A 43 -5.724 -21.707 -3.781 1.00 0.00 N ATOM 687 CA LEU A 43 -5.694 -22.515 -4.994 1.00 0.00 C ATOM 688 C LEU A 43 -4.687 -23.652 -4.856 1.00 0.00 C ATOM 689 O LEU A 43 -4.947 -24.780 -5.279 1.00 0.00 O ATOM 690 CB LEU A 43 -5.321 -21.643 -6.195 1.00 0.00 C ATOM 691 CG LEU A 43 -5.817 -22.302 -7.482 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.263 -21.876 -7.752 1.00 0.00 C ATOM 693 CD2 LEU A 43 -4.932 -21.863 -8.652 1.00 0.00 C ATOM 694 H LEU A 43 -5.682 -20.730 -3.853 1.00 0.00 H ATOM 695 HA LEU A 43 -6.675 -22.937 -5.158 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.778 -20.670 -6.089 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.248 -21.534 -6.239 1.00 0.00 H ATOM 698 HG LEU A 43 -5.771 -23.376 -7.376 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.758 -22.637 -8.335 1.00 0.00 H ATOM 700 HD12 LEU A 43 -7.267 -20.945 -8.298 1.00 0.00 H ATOM 701 HD13 LEU A 43 -7.783 -21.746 -6.816 1.00 0.00 H ATOM 702 HD21 LEU A 43 -4.616 -20.842 -8.502 1.00 0.00 H ATOM 703 HD22 LEU A 43 -5.493 -21.936 -9.572 1.00 0.00 H ATOM 704 HD23 LEU A 43 -4.064 -22.504 -8.707 1.00 0.00 H ATOM 705 N LYS A 44 -3.538 -23.349 -4.263 1.00 0.00 N ATOM 706 CA LYS A 44 -2.499 -24.354 -4.076 1.00 0.00 C ATOM 707 C LYS A 44 -2.931 -25.381 -3.032 1.00 0.00 C ATOM 708 O LYS A 44 -2.804 -26.586 -3.244 1.00 0.00 O ATOM 709 CB LYS A 44 -1.200 -23.684 -3.629 1.00 0.00 C ATOM 710 CG LYS A 44 -0.035 -24.225 -4.463 1.00 0.00 C ATOM 711 CD LYS A 44 1.279 -23.636 -3.946 1.00 0.00 C ATOM 712 CE LYS A 44 2.449 -24.219 -4.743 1.00 0.00 C ATOM 713 NZ LYS A 44 3.730 -23.669 -4.217 1.00 0.00 N ATOM 714 H LYS A 44 -3.385 -22.434 -3.946 1.00 0.00 H ATOM 715 HA LYS A 44 -2.328 -24.860 -5.013 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.278 -22.617 -3.772 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.022 -23.898 -2.586 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.004 -25.303 -4.381 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.171 -23.946 -5.496 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.262 -22.561 -4.062 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.399 -23.884 -2.901 1.00 0.00 H ATOM 722 HE2 LYS A 44 2.451 -25.294 -4.644 1.00 0.00 H ATOM 723 HE3 LYS A 44 2.343 -23.952 -5.784 1.00 0.00 H ATOM 724 HZ1 LYS A 44 4.097 -24.296 -3.473 1.00 0.00 H ATOM 725 HZ2 LYS A 44 3.564 -22.723 -3.819 1.00 0.00 H ATOM 726 HZ3 LYS A 44 4.422 -23.605 -4.990 1.00 0.00 H ATOM 727 N GLN A 45 -3.441 -24.894 -1.906 1.00 0.00 N ATOM 728 CA GLN A 45 -3.887 -25.780 -0.837 1.00 0.00 C ATOM 729 C GLN A 45 -5.123 -26.563 -1.270 1.00 0.00 C ATOM 730 O GLN A 45 -5.528 -27.517 -0.608 1.00 0.00 O ATOM 731 CB GLN A 45 -4.213 -24.964 0.416 1.00 0.00 C ATOM 732 CG GLN A 45 -2.918 -24.409 1.014 1.00 0.00 C ATOM 733 CD GLN A 45 -2.392 -25.360 2.084 1.00 0.00 C ATOM 734 OE1 GLN A 45 -2.541 -25.096 3.278 1.00 0.00 O ATOM 735 NE2 GLN A 45 -1.780 -26.455 1.728 1.00 0.00 N ATOM 736 H GLN A 45 -3.520 -23.925 -1.793 1.00 0.00 H ATOM 737 HA GLN A 45 -3.095 -26.476 -0.604 1.00 0.00 H ATOM 738 HB2 GLN A 45 -4.868 -24.145 0.151 1.00 0.00 H ATOM 739 HB3 GLN A 45 -4.701 -25.597 1.141 1.00 0.00 H ATOM 740 HG2 GLN A 45 -2.179 -24.304 0.234 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.113 -23.445 1.457 1.00 0.00 H ATOM 742 HE21 GLN A 45 -1.663 -26.664 0.777 1.00 0.00 H ATOM 743 HE22 GLN A 45 -1.438 -27.070 2.411 1.00 0.00 H ATOM 744 N LYS A 46 -5.714 -26.153 -2.387 1.00 0.00 N ATOM 745 CA LYS A 46 -6.904 -26.824 -2.901 1.00 0.00 C ATOM 746 C LYS A 46 -6.513 -28.013 -3.772 1.00 0.00 C ATOM 747 O LYS A 46 -7.083 -29.097 -3.654 1.00 0.00 O ATOM 748 CB LYS A 46 -7.745 -25.843 -3.720 1.00 0.00 C ATOM 749 CG LYS A 46 -9.124 -26.451 -3.986 1.00 0.00 C ATOM 750 CD LYS A 46 -9.878 -25.586 -4.998 1.00 0.00 C ATOM 751 CE LYS A 46 -11.149 -26.309 -5.442 1.00 0.00 C ATOM 752 NZ LYS A 46 -11.979 -25.391 -6.274 1.00 0.00 N ATOM 753 H LYS A 46 -5.345 -25.387 -2.874 1.00 0.00 H ATOM 754 HA LYS A 46 -7.493 -27.178 -2.069 1.00 0.00 H ATOM 755 HB2 LYS A 46 -7.855 -24.919 -3.171 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.252 -25.647 -4.661 1.00 0.00 H ATOM 757 HG2 LYS A 46 -9.007 -27.450 -4.381 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.683 -26.492 -3.063 1.00 0.00 H ATOM 759 HD2 LYS A 46 -10.140 -24.642 -4.540 1.00 0.00 H ATOM 760 HD3 LYS A 46 -9.250 -25.406 -5.858 1.00 0.00 H ATOM 761 HE2 LYS A 46 -10.885 -27.181 -6.022 1.00 0.00 H ATOM 762 HE3 LYS A 46 -11.713 -26.613 -4.572 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -11.365 -24.872 -6.933 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -12.473 -24.716 -5.658 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -12.676 -25.947 -6.811 1.00 0.00 H ATOM 766 N ILE A 47 -5.536 -27.802 -4.651 1.00 0.00 N ATOM 767 CA ILE A 47 -5.079 -28.864 -5.539 1.00 0.00 C ATOM 768 C ILE A 47 -3.996 -29.700 -4.865 1.00 0.00 C ATOM 769 O ILE A 47 -3.838 -30.882 -5.164 1.00 0.00 O ATOM 770 CB ILE A 47 -4.528 -28.260 -6.833 1.00 0.00 C ATOM 771 CG1 ILE A 47 -4.593 -29.306 -7.949 1.00 0.00 C ATOM 772 CG2 ILE A 47 -3.075 -27.833 -6.620 1.00 0.00 C ATOM 773 CD1 ILE A 47 -3.788 -28.815 -9.153 1.00 0.00 C ATOM 774 H ILE A 47 -5.119 -26.916 -4.703 1.00 0.00 H ATOM 775 HA ILE A 47 -5.914 -29.502 -5.782 1.00 0.00 H ATOM 776 HB ILE A 47 -5.120 -27.399 -7.108 1.00 0.00 H ATOM 777 HG12 ILE A 47 -4.178 -30.237 -7.593 1.00 0.00 H ATOM 778 HG13 ILE A 47 -5.619 -29.456 -8.241 1.00 0.00 H ATOM 779 HG21 ILE A 47 -2.796 -27.117 -7.379 1.00 0.00 H ATOM 780 HG22 ILE A 47 -2.429 -28.696 -6.686 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.972 -27.379 -5.644 1.00 0.00 H ATOM 782 HD11 ILE A 47 -3.878 -27.742 -9.236 1.00 0.00 H ATOM 783 HD12 ILE A 47 -4.168 -29.277 -10.052 1.00 0.00 H ATOM 784 HD13 ILE A 47 -2.749 -29.080 -9.025 1.00 0.00 H ATOM 785 N TRP A 48 -3.254 -29.076 -3.953 1.00 0.00 N ATOM 786 CA TRP A 48 -2.187 -29.772 -3.241 1.00 0.00 C ATOM 787 C TRP A 48 -2.254 -29.463 -1.746 1.00 0.00 C ATOM 788 O TRP A 48 -1.397 -28.764 -1.204 1.00 0.00 O ATOM 789 CB TRP A 48 -0.827 -29.346 -3.796 1.00 0.00 C ATOM 790 CG TRP A 48 0.187 -30.399 -3.479 1.00 0.00 C ATOM 791 CD1 TRP A 48 1.101 -30.321 -2.485 1.00 0.00 C ATOM 792 CD2 TRP A 48 0.407 -31.678 -4.139 1.00 0.00 C ATOM 793 NE1 TRP A 48 1.868 -31.472 -2.492 1.00 0.00 N ATOM 794 CE2 TRP A 48 1.480 -32.339 -3.494 1.00 0.00 C ATOM 795 CE3 TRP A 48 -0.212 -32.323 -5.224 1.00 0.00 C ATOM 796 CZ2 TRP A 48 1.921 -33.596 -3.911 1.00 0.00 C ATOM 797 CZ3 TRP A 48 0.230 -33.587 -5.648 1.00 0.00 C ATOM 798 CH2 TRP A 48 1.295 -34.222 -4.991 1.00 0.00 C ATOM 799 H TRP A 48 -3.425 -28.133 -3.757 1.00 0.00 H ATOM 800 HA TRP A 48 -2.303 -30.834 -3.385 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.898 -29.226 -4.867 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.528 -28.411 -3.348 1.00 0.00 H ATOM 803 HD1 TRP A 48 1.213 -29.496 -1.796 1.00 0.00 H ATOM 804 HE1 TRP A 48 2.602 -31.667 -1.872 1.00 0.00 H ATOM 805 HE3 TRP A 48 -1.034 -31.844 -5.737 1.00 0.00 H ATOM 806 HZ2 TRP A 48 2.742 -34.080 -3.402 1.00 0.00 H ATOM 807 HZ3 TRP A 48 -0.254 -34.074 -6.481 1.00 0.00 H ATOM 808 HH2 TRP A 48 1.629 -35.195 -5.320 1.00 0.00 H ATOM 809 N PRO A 49 -3.256 -29.969 -1.081 1.00 0.00 N ATOM 810 CA PRO A 49 -3.447 -29.744 0.382 1.00 0.00 C ATOM 811 C PRO A 49 -2.163 -29.981 1.173 1.00 0.00 C ATOM 812 O PRO A 49 -2.095 -29.524 2.301 1.00 0.00 O ATOM 813 CB PRO A 49 -4.523 -30.761 0.766 1.00 0.00 C ATOM 814 CG PRO A 49 -5.289 -31.020 -0.488 1.00 0.00 C ATOM 815 CD PRO A 49 -4.318 -30.813 -1.649 1.00 0.00 C ATOM 816 OXT PRO A 49 -1.270 -30.617 0.638 1.00 0.00 O ATOM 817 HA PRO A 49 -3.816 -28.747 0.559 1.00 0.00 H ATOM 818 HB2 PRO A 49 -4.064 -31.672 1.123 1.00 0.00 H ATOM 819 HB3 PRO A 49 -5.176 -30.348 1.518 1.00 0.00 H ATOM 820 HG2 PRO A 49 -5.660 -32.037 -0.491 1.00 0.00 H ATOM 821 HG3 PRO A 49 -6.109 -30.326 -0.574 1.00 0.00 H ATOM 822 HD2 PRO A 49 -3.918 -31.762 -1.978 1.00 0.00 H ATOM 823 HD3 PRO A 49 -4.805 -30.302 -2.464 1.00 0.00 H TER 824 PRO A 49