ATOM 47 N ALA A 4 -4.563 -6.390 -5.160 1.00 0.00 N ATOM 48 CA ALA A 4 -5.310 -5.198 -4.826 1.00 0.00 C ATOM 49 C ALA A 4 -6.626 -5.597 -4.194 1.00 0.00 C ATOM 50 O ALA A 4 -7.463 -6.238 -4.836 1.00 0.00 O ATOM 51 CB ALA A 4 -5.546 -4.352 -6.072 1.00 0.00 C ATOM 52 H ALA A 4 -5.059 -7.210 -5.371 1.00 0.00 H ATOM 53 HA ALA A 4 -4.734 -4.621 -4.116 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.046 -3.435 -5.798 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.161 -4.906 -6.766 1.00 0.00 H ATOM 56 HB3 ALA A 4 -4.598 -4.122 -6.534 1.00 0.00 H ATOM 57 N TYR A 5 -6.796 -5.247 -2.938 1.00 0.00 N ATOM 58 CA TYR A 5 -7.982 -5.622 -2.192 1.00 0.00 C ATOM 59 C TYR A 5 -8.809 -4.407 -1.796 1.00 0.00 C ATOM 60 O TYR A 5 -8.270 -3.360 -1.421 1.00 0.00 O ATOM 61 CB TYR A 5 -7.587 -6.435 -0.948 1.00 0.00 C ATOM 62 CG TYR A 5 -8.739 -6.760 -0.013 1.00 0.00 C ATOM 63 CD1 TYR A 5 -9.806 -7.546 -0.429 1.00 0.00 C ATOM 64 CD2 TYR A 5 -8.749 -6.281 1.288 1.00 0.00 C ATOM 65 CE1 TYR A 5 -10.855 -7.838 0.427 1.00 0.00 C ATOM 66 CE2 TYR A 5 -9.785 -6.570 2.152 1.00 0.00 C ATOM 67 CZ TYR A 5 -10.835 -7.344 1.719 1.00 0.00 C ATOM 68 OH TYR A 5 -11.875 -7.624 2.578 1.00 0.00 O ATOM 69 H TYR A 5 -6.112 -4.706 -2.493 1.00 0.00 H ATOM 70 HA TYR A 5 -8.581 -6.252 -2.832 1.00 0.00 H ATOM 71 HB2 TYR A 5 -7.148 -7.367 -1.262 1.00 0.00 H ATOM 72 HB3 TYR A 5 -6.855 -5.869 -0.388 1.00 0.00 H ATOM 73 HD1 TYR A 5 -9.815 -7.926 -1.440 1.00 0.00 H ATOM 74 HD2 TYR A 5 -7.927 -5.670 1.628 1.00 0.00 H ATOM 75 HE1 TYR A 5 -11.676 -8.451 0.085 1.00 0.00 H ATOM 76 HE2 TYR A 5 -9.769 -6.186 3.161 1.00 0.00 H ATOM 77 HH TYR A 5 -12.076 -6.830 3.097 1.00 0.00 H ATOM 78 N TYR A 6 -10.112 -4.543 -1.916 1.00 0.00 N ATOM 79 CA TYR A 6 -11.033 -3.516 -1.492 1.00 0.00 C ATOM 80 C TYR A 6 -11.921 -4.064 -0.406 1.00 0.00 C ATOM 81 O TYR A 6 -12.693 -4.989 -0.633 1.00 0.00 O ATOM 82 CB TYR A 6 -11.876 -3.027 -2.669 1.00 0.00 C ATOM 83 CG TYR A 6 -11.116 -2.134 -3.615 1.00 0.00 C ATOM 84 CD1 TYR A 6 -10.188 -2.657 -4.507 1.00 0.00 C ATOM 85 CD2 TYR A 6 -11.324 -0.767 -3.610 1.00 0.00 C ATOM 86 CE1 TYR A 6 -9.487 -1.838 -5.363 1.00 0.00 C ATOM 87 CE2 TYR A 6 -10.631 0.058 -4.464 1.00 0.00 C ATOM 88 CZ TYR A 6 -9.713 -0.482 -5.337 1.00 0.00 C ATOM 89 OH TYR A 6 -9.008 0.346 -6.178 1.00 0.00 O ATOM 90 H TYR A 6 -10.472 -5.371 -2.295 1.00 0.00 H ATOM 91 HA TYR A 6 -10.466 -2.688 -1.092 1.00 0.00 H ATOM 92 HB2 TYR A 6 -12.233 -3.879 -3.227 1.00 0.00 H ATOM 93 HB3 TYR A 6 -12.721 -2.469 -2.292 1.00 0.00 H ATOM 94 HD1 TYR A 6 -10.016 -3.723 -4.519 1.00 0.00 H ATOM 95 HD2 TYR A 6 -12.043 -0.347 -2.922 1.00 0.00 H ATOM 96 HE1 TYR A 6 -8.768 -2.262 -6.047 1.00 0.00 H ATOM 97 HE2 TYR A 6 -10.806 1.120 -4.449 1.00 0.00 H ATOM 98 HH TYR A 6 -9.091 0.029 -7.086 1.00 0.00 H ATOM 99 N ASP A 7 -11.799 -3.506 0.772 1.00 0.00 N ATOM 100 CA ASP A 7 -12.605 -3.932 1.889 1.00 0.00 C ATOM 101 C ASP A 7 -13.860 -3.079 1.971 1.00 0.00 C ATOM 102 O ASP A 7 -13.787 -1.862 2.069 1.00 0.00 O ATOM 103 CB ASP A 7 -11.789 -3.900 3.202 1.00 0.00 C ATOM 104 CG ASP A 7 -12.580 -4.338 4.422 1.00 0.00 C ATOM 105 OD1 ASP A 7 -13.283 -5.375 4.341 1.00 0.00 O ATOM 106 OD2 ASP A 7 -12.471 -3.662 5.485 1.00 0.00 O ATOM 107 H ASP A 7 -11.161 -2.775 0.899 1.00 0.00 H ATOM 108 HA ASP A 7 -12.893 -4.945 1.678 1.00 0.00 H ATOM 109 HB2 ASP A 7 -10.938 -4.569 3.109 1.00 0.00 H ATOM 110 HB3 ASP A 7 -11.422 -2.898 3.373 1.00 0.00 H ATOM 111 N ILE A 8 -15.003 -3.703 1.874 1.00 0.00 N ATOM 112 CA ILE A 8 -16.247 -2.967 1.869 1.00 0.00 C ATOM 113 C ILE A 8 -17.025 -3.138 3.158 1.00 0.00 C ATOM 114 O ILE A 8 -16.921 -4.158 3.841 1.00 0.00 O ATOM 115 CB ILE A 8 -17.147 -3.341 0.661 1.00 0.00 C ATOM 116 CG1 ILE A 8 -17.456 -4.847 0.650 1.00 0.00 C ATOM 117 CG2 ILE A 8 -16.496 -2.902 -0.646 1.00 0.00 C ATOM 118 CD1 ILE A 8 -18.442 -5.257 -0.421 1.00 0.00 C ATOM 119 H ILE A 8 -15.017 -4.681 1.814 1.00 0.00 H ATOM 120 HA ILE A 8 -15.992 -1.921 1.770 1.00 0.00 H ATOM 121 HB ILE A 8 -18.074 -2.795 0.763 1.00 0.00 H ATOM 122 HG12 ILE A 8 -16.542 -5.396 0.481 1.00 0.00 H ATOM 123 HG13 ILE A 8 -17.866 -5.129 1.608 1.00 0.00 H ATOM 124 HG21 ILE A 8 -17.165 -3.107 -1.468 1.00 0.00 H ATOM 125 HG22 ILE A 8 -15.573 -3.444 -0.790 1.00 0.00 H ATOM 126 HG23 ILE A 8 -16.288 -1.843 -0.606 1.00 0.00 H ATOM 127 HD11 ILE A 8 -18.034 -5.025 -1.393 1.00 0.00 H ATOM 128 HD12 ILE A 8 -19.365 -4.714 -0.283 1.00 0.00 H ATOM 129 HD13 ILE A 8 -18.635 -6.316 -0.352 1.00 0.00 H ATOM 130 N VAL A 9 -17.803 -2.131 3.483 1.00 0.00 N ATOM 131 CA VAL A 9 -18.646 -2.155 4.660 1.00 0.00 C ATOM 132 C VAL A 9 -20.077 -2.326 4.219 1.00 0.00 C ATOM 133 O VAL A 9 -20.518 -1.666 3.280 1.00 0.00 O ATOM 134 CB VAL A 9 -18.499 -0.869 5.523 1.00 0.00 C ATOM 135 CG1 VAL A 9 -17.135 -0.821 6.183 1.00 0.00 C ATOM 136 CG2 VAL A 9 -18.727 0.385 4.687 1.00 0.00 C ATOM 137 H VAL A 9 -17.829 -1.347 2.890 1.00 0.00 H ATOM 138 HA VAL A 9 -18.364 -3.012 5.256 1.00 0.00 H ATOM 139 HB VAL A 9 -19.248 -0.898 6.303 1.00 0.00 H ATOM 140 HG11 VAL A 9 -17.049 0.085 6.761 1.00 0.00 H ATOM 141 HG12 VAL A 9 -16.368 -0.838 5.422 1.00 0.00 H ATOM 142 HG13 VAL A 9 -17.019 -1.678 6.829 1.00 0.00 H ATOM 143 HG21 VAL A 9 -19.685 0.322 4.195 1.00 0.00 H ATOM 144 HG22 VAL A 9 -17.944 0.473 3.948 1.00 0.00 H ATOM 145 HG23 VAL A 9 -18.709 1.253 5.331 1.00 0.00 H ATOM 146 N GLY A 10 -20.806 -3.199 4.883 1.00 0.00 N ATOM 147 CA GLY A 10 -22.121 -3.514 4.414 1.00 0.00 C ATOM 148 C GLY A 10 -23.232 -3.019 5.295 1.00 0.00 C ATOM 149 O GLY A 10 -23.355 -3.410 6.459 1.00 0.00 O ATOM 150 H GLY A 10 -20.449 -3.626 5.689 1.00 0.00 H ATOM 151 HA2 GLY A 10 -22.238 -3.067 3.436 1.00 0.00 H ATOM 152 HA3 GLY A 10 -22.203 -4.587 4.316 1.00 0.00 H ATOM 153 N SER A 11 -24.020 -2.135 4.728 1.00 0.00 N ATOM 154 CA SER A 11 -25.189 -1.576 5.356 1.00 0.00 C ATOM 155 C SER A 11 -26.132 -1.087 4.263 1.00 0.00 C ATOM 156 O SER A 11 -25.700 -0.401 3.332 1.00 0.00 O ATOM 157 CB SER A 11 -24.790 -0.419 6.268 1.00 0.00 C ATOM 158 OG SER A 11 -25.930 0.256 6.791 1.00 0.00 O ATOM 159 H SER A 11 -23.804 -1.827 3.822 1.00 0.00 H ATOM 160 HA SER A 11 -25.674 -2.348 5.934 1.00 0.00 H ATOM 161 HB2 SER A 11 -24.191 -0.795 7.083 1.00 0.00 H ATOM 162 HB3 SER A 11 -24.205 0.280 5.684 1.00 0.00 H ATOM 163 HG SER A 11 -25.979 0.100 7.741 1.00 0.00 H ATOM 164 N ASP A 12 -27.403 -1.443 4.350 1.00 0.00 N ATOM 165 CA ASP A 12 -28.371 -1.017 3.344 1.00 0.00 C ATOM 166 C ASP A 12 -28.687 0.470 3.454 1.00 0.00 C ATOM 167 O ASP A 12 -29.333 1.034 2.578 1.00 0.00 O ATOM 168 CB ASP A 12 -29.658 -1.850 3.396 1.00 0.00 C ATOM 169 CG ASP A 12 -30.346 -1.820 4.742 1.00 0.00 C ATOM 170 OD1 ASP A 12 -29.829 -2.444 5.696 1.00 0.00 O ATOM 171 OD2 ASP A 12 -31.417 -1.206 4.846 1.00 0.00 O ATOM 172 H ASP A 12 -27.703 -2.006 5.094 1.00 0.00 H ATOM 173 HA ASP A 12 -27.905 -1.173 2.382 1.00 0.00 H ATOM 174 HB2 ASP A 12 -30.349 -1.470 2.660 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.418 -2.875 3.155 1.00 0.00 H ATOM 176 N ASN A 13 -28.228 1.106 4.528 1.00 0.00 N ATOM 177 CA ASN A 13 -28.429 2.542 4.681 1.00 0.00 C ATOM 178 C ASN A 13 -27.144 3.288 4.388 1.00 0.00 C ATOM 179 O ASN A 13 -27.169 4.418 3.902 1.00 0.00 O ATOM 180 CB ASN A 13 -28.920 2.895 6.086 1.00 0.00 C ATOM 181 CG ASN A 13 -30.373 2.510 6.336 1.00 0.00 C ATOM 182 OD1 ASN A 13 -30.757 2.211 7.466 1.00 0.00 O ATOM 183 ND2 ASN A 13 -31.193 2.538 5.299 1.00 0.00 N ATOM 184 H ASN A 13 -27.748 0.603 5.219 1.00 0.00 H ATOM 185 HA ASN A 13 -29.171 2.849 3.961 1.00 0.00 H ATOM 186 HB2 ASN A 13 -28.304 2.381 6.807 1.00 0.00 H ATOM 187 HB3 ASN A 13 -28.818 3.961 6.232 1.00 0.00 H ATOM 188 HD21 ASN A 13 -30.838 2.805 4.424 1.00 0.00 H ATOM 189 HD22 ASN A 13 -32.131 2.287 5.445 1.00 0.00 H ATOM 190 N ARG A 14 -26.016 2.651 4.664 1.00 0.00 N ATOM 191 CA ARG A 14 -24.725 3.243 4.371 1.00 0.00 C ATOM 192 C ARG A 14 -23.793 2.209 3.855 1.00 0.00 C ATOM 193 O ARG A 14 -23.357 1.342 4.593 1.00 0.00 O ATOM 194 CB ARG A 14 -24.078 3.850 5.587 1.00 0.00 C ATOM 195 CG ARG A 14 -24.876 4.887 6.292 1.00 0.00 C ATOM 196 CD ARG A 14 -23.966 5.667 7.179 1.00 0.00 C ATOM 197 NE ARG A 14 -23.194 6.643 6.404 1.00 0.00 N ATOM 198 CZ ARG A 14 -22.286 7.477 6.899 1.00 0.00 C ATOM 199 NH1 ARG A 14 -21.852 7.345 8.148 1.00 0.00 N ATOM 200 NH2 ARG A 14 -21.803 8.439 6.127 1.00 0.00 N ATOM 201 H ARG A 14 -26.046 1.759 5.077 1.00 0.00 H ATOM 202 HA ARG A 14 -24.864 4.009 3.626 1.00 0.00 H ATOM 203 HB2 ARG A 14 -23.869 3.062 6.295 1.00 0.00 H ATOM 204 HB3 ARG A 14 -23.139 4.296 5.286 1.00 0.00 H ATOM 205 HG2 ARG A 14 -25.331 5.545 5.564 1.00 0.00 H ATOM 206 HG3 ARG A 14 -25.638 4.410 6.890 1.00 0.00 H ATOM 207 HD2 ARG A 14 -24.539 6.159 7.946 1.00 0.00 H ATOM 208 HD3 ARG A 14 -23.281 4.953 7.611 1.00 0.00 H ATOM 209 HE ARG A 14 -23.412 6.711 5.447 1.00 0.00 H ATOM 210 HH11 ARG A 14 -22.197 6.606 8.734 1.00 0.00 H ATOM 211 HH12 ARG A 14 -21.166 7.979 8.517 1.00 0.00 H ATOM 212 HH21 ARG A 14 -22.138 8.526 5.170 1.00 0.00 H ATOM 213 HH22 ARG A 14 -21.105 9.077 6.464 1.00 0.00 H ATOM 214 N TRP A 15 -23.450 2.296 2.638 1.00 0.00 N ATOM 215 CA TRP A 15 -22.555 1.346 2.108 1.00 0.00 C ATOM 216 C TRP A 15 -21.422 2.083 1.459 1.00 0.00 C ATOM 217 O TRP A 15 -21.638 2.953 0.596 1.00 0.00 O ATOM 218 CB TRP A 15 -23.291 0.427 1.148 1.00 0.00 C ATOM 219 CG TRP A 15 -22.552 -0.843 0.846 1.00 0.00 C ATOM 220 CD1 TRP A 15 -21.307 -0.949 0.317 1.00 0.00 C ATOM 221 CD2 TRP A 15 -23.013 -2.186 1.059 1.00 0.00 C ATOM 222 NE1 TRP A 15 -20.950 -2.267 0.193 1.00 0.00 N ATOM 223 CE2 TRP A 15 -21.982 -3.049 0.641 1.00 0.00 C ATOM 224 CE3 TRP A 15 -24.189 -2.741 1.567 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -22.091 -4.436 0.718 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -24.301 -4.119 1.639 1.00 0.00 C ATOM 227 CH2 TRP A 15 -23.256 -4.951 1.220 1.00 0.00 C ATOM 228 H TRP A 15 -23.770 3.037 2.082 1.00 0.00 H ATOM 229 HA TRP A 15 -22.161 0.763 2.926 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.242 0.185 1.614 1.00 0.00 H ATOM 231 HB3 TRP A 15 -23.482 0.962 0.232 1.00 0.00 H ATOM 232 HD1 TRP A 15 -20.701 -0.100 0.053 1.00 0.00 H ATOM 233 HE1 TRP A 15 -20.097 -2.595 -0.158 1.00 0.00 H ATOM 234 HE3 TRP A 15 -25.005 -2.116 1.896 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -21.295 -5.093 0.399 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -25.204 -4.566 2.029 1.00 0.00 H ATOM 237 HH2 TRP A 15 -23.387 -6.022 1.290 1.00 0.00 H ATOM 238 N GLY A 16 -20.229 1.738 1.864 1.00 0.00 N ATOM 239 CA GLY A 16 -19.081 2.457 1.426 1.00 0.00 C ATOM 240 C GLY A 16 -18.038 1.579 0.807 1.00 0.00 C ATOM 241 O GLY A 16 -17.808 0.450 1.259 1.00 0.00 O ATOM 242 H GLY A 16 -20.126 0.968 2.465 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.396 3.200 0.711 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.660 2.958 2.287 1.00 0.00 H ATOM 245 N ILE A 17 -17.407 2.086 -0.227 1.00 0.00 N ATOM 246 CA ILE A 17 -16.349 1.372 -0.895 1.00 0.00 C ATOM 247 C ILE A 17 -15.014 1.953 -0.448 1.00 0.00 C ATOM 248 O ILE A 17 -14.669 3.085 -0.797 1.00 0.00 O ATOM 249 CB ILE A 17 -16.476 1.473 -2.447 1.00 0.00 C ATOM 250 CG1 ILE A 17 -17.845 0.935 -2.927 1.00 0.00 C ATOM 251 CG2 ILE A 17 -15.339 0.723 -3.131 1.00 0.00 C ATOM 252 CD1 ILE A 17 -18.980 1.941 -2.838 1.00 0.00 C ATOM 253 H ILE A 17 -17.661 2.979 -0.548 1.00 0.00 H ATOM 254 HA ILE A 17 -16.401 0.335 -0.605 1.00 0.00 H ATOM 255 HB ILE A 17 -16.396 2.515 -2.721 1.00 0.00 H ATOM 256 HG12 ILE A 17 -17.769 0.620 -3.955 1.00 0.00 H ATOM 257 HG13 ILE A 17 -18.121 0.085 -2.316 1.00 0.00 H ATOM 258 HG21 ILE A 17 -15.392 -0.323 -2.869 1.00 0.00 H ATOM 259 HG22 ILE A 17 -14.392 1.126 -2.803 1.00 0.00 H ATOM 260 HG23 ILE A 17 -15.425 0.833 -4.203 1.00 0.00 H ATOM 261 HD11 ILE A 17 -19.112 2.248 -1.810 1.00 0.00 H ATOM 262 HD12 ILE A 17 -19.892 1.488 -3.198 1.00 0.00 H ATOM 263 HD13 ILE A 17 -18.741 2.802 -3.447 1.00 0.00 H ATOM 264 N ARG A 18 -14.277 1.181 0.333 1.00 0.00 N ATOM 265 CA ARG A 18 -13.017 1.635 0.890 1.00 0.00 C ATOM 266 C ARG A 18 -11.843 0.767 0.438 1.00 0.00 C ATOM 267 O ARG A 18 -11.831 -0.452 0.617 1.00 0.00 O ATOM 268 CB ARG A 18 -13.143 1.767 2.441 1.00 0.00 C ATOM 269 CG ARG A 18 -11.983 1.241 3.304 1.00 0.00 C ATOM 270 CD ARG A 18 -12.303 -0.168 3.795 1.00 0.00 C ATOM 271 NE ARG A 18 -11.475 -0.634 4.912 1.00 0.00 N ATOM 272 CZ ARG A 18 -10.354 -1.342 4.787 1.00 0.00 C ATOM 273 NH1 ARG A 18 -9.752 -1.444 3.625 1.00 0.00 N ATOM 274 NH2 ARG A 18 -9.839 -1.954 5.842 1.00 0.00 N ATOM 275 H ARG A 18 -14.587 0.273 0.546 1.00 0.00 H ATOM 276 HA ARG A 18 -12.852 2.623 0.487 1.00 0.00 H ATOM 277 HB2 ARG A 18 -13.275 2.809 2.683 1.00 0.00 H ATOM 278 HB3 ARG A 18 -14.040 1.239 2.734 1.00 0.00 H ATOM 279 HG2 ARG A 18 -11.084 1.215 2.706 1.00 0.00 H ATOM 280 HG3 ARG A 18 -11.843 1.891 4.154 1.00 0.00 H ATOM 281 HD2 ARG A 18 -13.332 -0.183 4.121 1.00 0.00 H ATOM 282 HD3 ARG A 18 -12.193 -0.853 2.966 1.00 0.00 H ATOM 283 HE ARG A 18 -11.846 -0.493 5.813 1.00 0.00 H ATOM 284 HH11 ARG A 18 -10.120 -0.992 2.814 1.00 0.00 H ATOM 285 HH12 ARG A 18 -8.903 -1.989 3.560 1.00 0.00 H ATOM 286 HH21 ARG A 18 -10.296 -1.897 6.728 1.00 0.00 H ATOM 287 HH22 ARG A 18 -8.980 -2.474 5.759 1.00 0.00 H ATOM 288 N HIS A 19 -10.870 1.416 -0.173 1.00 0.00 N ATOM 289 CA HIS A 19 -9.672 0.746 -0.649 1.00 0.00 C ATOM 290 C HIS A 19 -8.819 0.377 0.535 1.00 0.00 C ATOM 291 O HIS A 19 -8.663 1.165 1.456 1.00 0.00 O ATOM 292 CB HIS A 19 -8.895 1.684 -1.613 1.00 0.00 C ATOM 293 CG HIS A 19 -7.629 1.112 -2.223 1.00 0.00 C ATOM 294 ND1 HIS A 19 -7.492 0.849 -3.573 1.00 0.00 N ATOM 295 CD2 HIS A 19 -6.432 0.795 -1.667 1.00 0.00 C ATOM 296 CE1 HIS A 19 -6.277 0.400 -3.815 1.00 0.00 C ATOM 297 NE2 HIS A 19 -5.614 0.358 -2.678 1.00 0.00 N ATOM 298 H HIS A 19 -10.961 2.384 -0.310 1.00 0.00 H ATOM 299 HA HIS A 19 -9.958 -0.158 -1.162 1.00 0.00 H ATOM 300 HB2 HIS A 19 -9.545 1.960 -2.428 1.00 0.00 H ATOM 301 HB3 HIS A 19 -8.622 2.575 -1.071 1.00 0.00 H ATOM 302 HD1 HIS A 19 -8.181 0.975 -4.262 1.00 0.00 H ATOM 303 HD2 HIS A 19 -6.174 0.864 -0.619 1.00 0.00 H ATOM 304 HE1 HIS A 19 -5.887 0.121 -4.784 1.00 0.00 H ATOM 305 N ASP A 20 -8.292 -0.826 0.522 1.00 0.00 N ATOM 306 CA ASP A 20 -7.472 -1.288 1.612 1.00 0.00 C ATOM 307 C ASP A 20 -6.109 -0.640 1.497 1.00 0.00 C ATOM 308 O ASP A 20 -5.306 -1.005 0.641 1.00 0.00 O ATOM 309 CB ASP A 20 -7.383 -2.819 1.578 1.00 0.00 C ATOM 310 CG ASP A 20 -7.012 -3.427 2.909 1.00 0.00 C ATOM 311 OD1 ASP A 20 -6.377 -4.496 2.917 1.00 0.00 O ATOM 312 OD2 ASP A 20 -7.393 -2.853 3.951 1.00 0.00 O ATOM 313 H ASP A 20 -8.449 -1.421 -0.242 1.00 0.00 H ATOM 314 HA ASP A 20 -7.926 -0.970 2.536 1.00 0.00 H ATOM 315 HB2 ASP A 20 -8.343 -3.220 1.286 1.00 0.00 H ATOM 316 HB3 ASP A 20 -6.642 -3.112 0.850 1.00 0.00 H ATOM 388 N TYR A 27 -8.838 -12.287 0.517 1.00 0.00 N ATOM 389 CA TYR A 27 -9.962 -12.342 -0.366 1.00 0.00 C ATOM 390 C TYR A 27 -10.002 -13.687 -1.027 1.00 0.00 C ATOM 391 O TYR A 27 -8.971 -14.209 -1.442 1.00 0.00 O ATOM 392 CB TYR A 27 -9.941 -11.201 -1.411 1.00 0.00 C ATOM 393 CG TYR A 27 -8.637 -11.038 -2.188 1.00 0.00 C ATOM 394 CD1 TYR A 27 -8.326 -11.861 -3.268 1.00 0.00 C ATOM 395 CD2 TYR A 27 -7.735 -10.036 -1.853 1.00 0.00 C ATOM 396 CE1 TYR A 27 -7.153 -11.689 -3.982 1.00 0.00 C ATOM 397 CE2 TYR A 27 -6.562 -9.860 -2.560 1.00 0.00 C ATOM 398 CZ TYR A 27 -6.275 -10.688 -3.621 1.00 0.00 C ATOM 399 OH TYR A 27 -5.108 -10.505 -4.334 1.00 0.00 O ATOM 400 H TYR A 27 -8.051 -12.840 0.312 1.00 0.00 H ATOM 401 HA TYR A 27 -10.849 -12.242 0.240 1.00 0.00 H ATOM 402 HB2 TYR A 27 -10.722 -11.378 -2.132 1.00 0.00 H ATOM 403 HB3 TYR A 27 -10.143 -10.267 -0.905 1.00 0.00 H ATOM 404 HD1 TYR A 27 -9.015 -12.647 -3.545 1.00 0.00 H ATOM 405 HD2 TYR A 27 -7.960 -9.389 -1.018 1.00 0.00 H ATOM 406 HE1 TYR A 27 -6.929 -12.338 -4.815 1.00 0.00 H ATOM 407 HE2 TYR A 27 -5.875 -9.078 -2.278 1.00 0.00 H ATOM 408 HH TYR A 27 -5.258 -10.776 -5.246 1.00 0.00 H ATOM 409 N SER A 28 -11.176 -14.271 -1.086 1.00 0.00 N ATOM 410 CA SER A 28 -11.319 -15.566 -1.692 1.00 0.00 C ATOM 411 C SER A 28 -10.971 -15.487 -3.186 1.00 0.00 C ATOM 412 O SER A 28 -10.332 -16.380 -3.747 1.00 0.00 O ATOM 413 CB SER A 28 -12.747 -16.060 -1.502 1.00 0.00 C ATOM 414 OG SER A 28 -13.125 -15.977 -0.132 1.00 0.00 O ATOM 415 H SER A 28 -11.960 -13.833 -0.702 1.00 0.00 H ATOM 416 HA SER A 28 -10.638 -16.223 -1.171 1.00 0.00 H ATOM 417 HB2 SER A 28 -13.415 -15.450 -2.091 1.00 0.00 H ATOM 418 HB3 SER A 28 -12.821 -17.086 -1.823 1.00 0.00 H ATOM 419 HG SER A 28 -13.955 -16.449 0.005 1.00 0.00 H ATOM 420 N SER A 29 -11.410 -14.402 -3.813 1.00 0.00 N ATOM 421 CA SER A 29 -11.131 -14.118 -5.212 1.00 0.00 C ATOM 422 C SER A 29 -11.287 -12.616 -5.458 1.00 0.00 C ATOM 423 O SER A 29 -12.074 -11.953 -4.771 1.00 0.00 O ATOM 424 CB SER A 29 -12.079 -14.911 -6.133 1.00 0.00 C ATOM 425 OG SER A 29 -11.911 -16.313 -5.973 1.00 0.00 O ATOM 426 H SER A 29 -11.943 -13.752 -3.311 1.00 0.00 H ATOM 427 HA SER A 29 -10.108 -14.402 -5.415 1.00 0.00 H ATOM 428 HB2 SER A 29 -13.102 -14.660 -5.897 1.00 0.00 H ATOM 429 HB3 SER A 29 -11.877 -14.655 -7.160 1.00 0.00 H ATOM 430 HG SER A 29 -11.309 -16.477 -5.233 1.00 0.00 H ATOM 431 N LYS A 30 -10.542 -12.086 -6.418 1.00 0.00 N ATOM 432 CA LYS A 30 -10.613 -10.666 -6.762 1.00 0.00 C ATOM 433 C LYS A 30 -12.002 -10.298 -7.273 1.00 0.00 C ATOM 434 O LYS A 30 -12.595 -9.316 -6.827 1.00 0.00 O ATOM 435 CB LYS A 30 -9.566 -10.322 -7.829 1.00 0.00 C ATOM 436 CG LYS A 30 -9.580 -8.860 -8.260 1.00 0.00 C ATOM 437 CD LYS A 30 -8.606 -8.598 -9.398 1.00 0.00 C ATOM 438 CE LYS A 30 -7.169 -8.504 -8.910 1.00 0.00 C ATOM 439 NZ LYS A 30 -6.901 -7.219 -8.215 1.00 0.00 N ATOM 440 H LYS A 30 -9.921 -12.663 -6.917 1.00 0.00 H ATOM 441 HA LYS A 30 -10.406 -10.085 -5.872 1.00 0.00 H ATOM 442 HB2 LYS A 30 -8.584 -10.547 -7.435 1.00 0.00 H ATOM 443 HB3 LYS A 30 -9.743 -10.938 -8.700 1.00 0.00 H ATOM 444 HG2 LYS A 30 -10.576 -8.599 -8.585 1.00 0.00 H ATOM 445 HG3 LYS A 30 -9.304 -8.249 -7.414 1.00 0.00 H ATOM 446 HD2 LYS A 30 -8.680 -9.401 -10.113 1.00 0.00 H ATOM 447 HD3 LYS A 30 -8.880 -7.666 -9.870 1.00 0.00 H ATOM 448 HE2 LYS A 30 -6.982 -9.316 -8.223 1.00 0.00 H ATOM 449 HE3 LYS A 30 -6.507 -8.589 -9.758 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -5.899 -7.178 -7.932 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -7.500 -7.125 -7.370 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -7.101 -6.424 -8.854 1.00 0.00 H ATOM 453 N GLU A 31 -12.530 -11.108 -8.185 1.00 0.00 N ATOM 454 CA GLU A 31 -13.816 -10.832 -8.788 1.00 0.00 C ATOM 455 C GLU A 31 -14.930 -10.936 -7.773 1.00 0.00 C ATOM 456 O GLU A 31 -15.897 -10.234 -7.870 1.00 0.00 O ATOM 457 CB GLU A 31 -14.095 -11.763 -9.960 1.00 0.00 C ATOM 458 CG GLU A 31 -14.394 -13.192 -9.554 1.00 0.00 C ATOM 459 CD GLU A 31 -14.718 -14.059 -10.735 1.00 0.00 C ATOM 460 OE1 GLU A 31 -15.732 -13.787 -11.408 1.00 0.00 O ATOM 461 OE2 GLU A 31 -13.974 -15.024 -10.997 1.00 0.00 O ATOM 462 H GLU A 31 -12.043 -11.909 -8.462 1.00 0.00 H ATOM 463 HA GLU A 31 -13.796 -9.817 -9.156 1.00 0.00 H ATOM 464 HB2 GLU A 31 -14.949 -11.385 -10.498 1.00 0.00 H ATOM 465 HB3 GLU A 31 -13.240 -11.767 -10.615 1.00 0.00 H ATOM 466 HG2 GLU A 31 -13.541 -13.603 -9.037 1.00 0.00 H ATOM 467 HG3 GLU A 31 -15.251 -13.174 -8.892 1.00 0.00 H ATOM 468 N ALA A 32 -14.775 -11.813 -6.792 1.00 0.00 N ATOM 469 CA ALA A 32 -15.805 -11.993 -5.781 1.00 0.00 C ATOM 470 C ALA A 32 -16.023 -10.715 -5.011 1.00 0.00 C ATOM 471 O ALA A 32 -17.151 -10.369 -4.670 1.00 0.00 O ATOM 472 CB ALA A 32 -15.443 -13.098 -4.826 1.00 0.00 C ATOM 473 H ALA A 32 -13.958 -12.345 -6.751 1.00 0.00 H ATOM 474 HA ALA A 32 -16.724 -12.261 -6.281 1.00 0.00 H ATOM 475 HB1 ALA A 32 -15.249 -14.007 -5.373 1.00 0.00 H ATOM 476 HB2 ALA A 32 -16.268 -13.246 -4.147 1.00 0.00 H ATOM 477 HB3 ALA A 32 -14.565 -12.811 -4.270 1.00 0.00 H ATOM 478 N ALA A 33 -14.940 -10.001 -4.756 1.00 0.00 N ATOM 479 CA ALA A 33 -15.018 -8.771 -4.023 1.00 0.00 C ATOM 480 C ALA A 33 -15.708 -7.705 -4.856 1.00 0.00 C ATOM 481 O ALA A 33 -16.672 -7.107 -4.414 1.00 0.00 O ATOM 482 CB ALA A 33 -13.623 -8.311 -3.609 1.00 0.00 C ATOM 483 H ALA A 33 -14.068 -10.316 -5.079 1.00 0.00 H ATOM 484 HA ALA A 33 -15.594 -8.949 -3.129 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.048 -8.074 -4.491 1.00 0.00 H ATOM 486 HB2 ALA A 33 -13.133 -9.106 -3.064 1.00 0.00 H ATOM 487 HB3 ALA A 33 -13.702 -7.436 -2.983 1.00 0.00 H ATOM 488 N PHE A 34 -15.232 -7.500 -6.078 1.00 0.00 N ATOM 489 CA PHE A 34 -15.811 -6.490 -6.962 1.00 0.00 C ATOM 490 C PHE A 34 -17.228 -6.828 -7.384 1.00 0.00 C ATOM 491 O PHE A 34 -18.102 -5.961 -7.377 1.00 0.00 O ATOM 492 CB PHE A 34 -14.937 -6.265 -8.185 1.00 0.00 C ATOM 493 CG PHE A 34 -13.634 -5.636 -7.849 1.00 0.00 C ATOM 494 CD1 PHE A 34 -12.470 -6.381 -7.859 1.00 0.00 C ATOM 495 CD2 PHE A 34 -13.572 -4.297 -7.502 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.265 -5.812 -7.534 1.00 0.00 C ATOM 497 CE2 PHE A 34 -12.361 -3.717 -7.175 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.202 -4.483 -7.193 1.00 0.00 C ATOM 499 H PHE A 34 -14.472 -8.037 -6.394 1.00 0.00 H ATOM 500 HA PHE A 34 -15.846 -5.568 -6.401 1.00 0.00 H ATOM 501 HB2 PHE A 34 -14.735 -7.215 -8.659 1.00 0.00 H ATOM 502 HB3 PHE A 34 -15.453 -5.619 -8.880 1.00 0.00 H ATOM 503 HD1 PHE A 34 -12.515 -7.425 -8.131 1.00 0.00 H ATOM 504 HD2 PHE A 34 -14.490 -3.712 -7.490 1.00 0.00 H ATOM 505 HE1 PHE A 34 -10.365 -6.410 -7.548 1.00 0.00 H ATOM 506 HE2 PHE A 34 -12.315 -2.672 -6.907 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.251 -4.046 -6.937 1.00 0.00 H ATOM 508 N GLU A 35 -17.455 -8.081 -7.749 1.00 0.00 N ATOM 509 CA GLU A 35 -18.762 -8.520 -8.184 1.00 0.00 C ATOM 510 C GLU A 35 -19.790 -8.287 -7.099 1.00 0.00 C ATOM 511 O GLU A 35 -20.834 -7.693 -7.341 1.00 0.00 O ATOM 512 CB GLU A 35 -18.752 -9.997 -8.588 1.00 0.00 C ATOM 513 CG GLU A 35 -20.097 -10.472 -9.100 1.00 0.00 C ATOM 514 CD GLU A 35 -20.093 -11.906 -9.549 1.00 0.00 C ATOM 515 OE1 GLU A 35 -19.359 -12.230 -10.499 1.00 0.00 O ATOM 516 OE2 GLU A 35 -20.845 -12.715 -8.971 1.00 0.00 O ATOM 517 H GLU A 35 -16.727 -8.736 -7.728 1.00 0.00 H ATOM 518 HA GLU A 35 -19.025 -7.934 -9.051 1.00 0.00 H ATOM 519 HB2 GLU A 35 -18.009 -10.146 -9.359 1.00 0.00 H ATOM 520 HB3 GLU A 35 -18.479 -10.594 -7.730 1.00 0.00 H ATOM 521 HG2 GLU A 35 -20.823 -10.365 -8.310 1.00 0.00 H ATOM 522 HG3 GLU A 35 -20.381 -9.850 -9.934 1.00 0.00 H ATOM 523 N ALA A 36 -19.484 -8.741 -5.896 1.00 0.00 N ATOM 524 CA ALA A 36 -20.388 -8.554 -4.781 1.00 0.00 C ATOM 525 C ALA A 36 -20.504 -7.084 -4.410 1.00 0.00 C ATOM 526 O ALA A 36 -21.593 -6.596 -4.119 1.00 0.00 O ATOM 527 CB ALA A 36 -19.945 -9.359 -3.588 1.00 0.00 C ATOM 528 H ALA A 36 -18.633 -9.212 -5.758 1.00 0.00 H ATOM 529 HA ALA A 36 -21.356 -8.921 -5.088 1.00 0.00 H ATOM 530 HB1 ALA A 36 -20.678 -9.251 -2.803 1.00 0.00 H ATOM 531 HB2 ALA A 36 -18.990 -8.993 -3.246 1.00 0.00 H ATOM 532 HB3 ALA A 36 -19.861 -10.397 -3.869 1.00 0.00 H ATOM 533 N ALA A 37 -19.377 -6.381 -4.425 1.00 0.00 N ATOM 534 CA ALA A 37 -19.346 -4.969 -4.077 1.00 0.00 C ATOM 535 C ALA A 37 -20.227 -4.140 -5.001 1.00 0.00 C ATOM 536 O ALA A 37 -21.056 -3.365 -4.534 1.00 0.00 O ATOM 537 CB ALA A 37 -17.918 -4.444 -4.080 1.00 0.00 C ATOM 538 H ALA A 37 -18.537 -6.827 -4.673 1.00 0.00 H ATOM 539 HA ALA A 37 -19.731 -4.875 -3.070 1.00 0.00 H ATOM 540 HB1 ALA A 37 -17.279 -5.162 -3.584 1.00 0.00 H ATOM 541 HB2 ALA A 37 -17.877 -3.504 -3.547 1.00 0.00 H ATOM 542 HB3 ALA A 37 -17.585 -4.306 -5.098 1.00 0.00 H ATOM 543 N CYS A 38 -20.065 -4.316 -6.311 1.00 0.00 N ATOM 544 CA CYS A 38 -20.874 -3.573 -7.263 1.00 0.00 C ATOM 545 C CYS A 38 -22.341 -3.993 -7.169 1.00 0.00 C ATOM 546 O CYS A 38 -23.244 -3.153 -7.243 1.00 0.00 O ATOM 547 CB CYS A 38 -20.362 -3.734 -8.702 1.00 0.00 C ATOM 548 SG CYS A 38 -20.323 -5.429 -9.317 1.00 0.00 S ATOM 549 H CYS A 38 -19.390 -4.955 -6.637 1.00 0.00 H ATOM 550 HA CYS A 38 -20.779 -2.534 -6.981 1.00 0.00 H ATOM 551 HB2 CYS A 38 -21.014 -3.172 -9.356 1.00 0.00 H ATOM 552 HB3 CYS A 38 -19.363 -3.330 -8.768 1.00 0.00 H ATOM 553 HG CYS A 38 -19.273 -6.024 -8.765 1.00 0.00 H ATOM 554 N ALA A 39 -22.567 -5.298 -6.993 1.00 0.00 N ATOM 555 CA ALA A 39 -23.913 -5.844 -6.890 1.00 0.00 C ATOM 556 C ALA A 39 -24.647 -5.282 -5.683 1.00 0.00 C ATOM 557 O ALA A 39 -25.776 -4.795 -5.792 1.00 0.00 O ATOM 558 CB ALA A 39 -23.858 -7.357 -6.804 1.00 0.00 C ATOM 559 H ALA A 39 -21.800 -5.912 -6.943 1.00 0.00 H ATOM 560 HA ALA A 39 -24.445 -5.581 -7.785 1.00 0.00 H ATOM 561 HB1 ALA A 39 -23.297 -7.644 -5.928 1.00 0.00 H ATOM 562 HB2 ALA A 39 -23.375 -7.752 -7.686 1.00 0.00 H ATOM 563 HB3 ALA A 39 -24.858 -7.752 -6.736 1.00 0.00 H ATOM 564 N ALA A 40 -23.991 -5.333 -4.539 1.00 0.00 N ATOM 565 CA ALA A 40 -24.557 -4.820 -3.309 1.00 0.00 C ATOM 566 C ALA A 40 -24.749 -3.321 -3.386 1.00 0.00 C ATOM 567 O ALA A 40 -25.742 -2.795 -2.895 1.00 0.00 O ATOM 568 CB ALA A 40 -23.683 -5.194 -2.136 1.00 0.00 C ATOM 569 H ALA A 40 -23.093 -5.741 -4.520 1.00 0.00 H ATOM 570 HA ALA A 40 -25.526 -5.280 -3.168 1.00 0.00 H ATOM 571 HB1 ALA A 40 -24.114 -4.801 -1.226 1.00 0.00 H ATOM 572 HB2 ALA A 40 -22.693 -4.780 -2.274 1.00 0.00 H ATOM 573 HB3 ALA A 40 -23.617 -6.268 -2.065 1.00 0.00 H ATOM 574 N ALA A 41 -23.801 -2.632 -4.011 1.00 0.00 N ATOM 575 CA ALA A 41 -23.893 -1.193 -4.164 1.00 0.00 C ATOM 576 C ALA A 41 -25.093 -0.826 -5.015 1.00 0.00 C ATOM 577 O ALA A 41 -25.784 0.151 -4.726 1.00 0.00 O ATOM 578 CB ALA A 41 -22.619 -0.628 -4.770 1.00 0.00 C ATOM 579 H ALA A 41 -23.016 -3.105 -4.368 1.00 0.00 H ATOM 580 HA ALA A 41 -24.027 -0.763 -3.181 1.00 0.00 H ATOM 581 HB1 ALA A 41 -22.491 -1.018 -5.770 1.00 0.00 H ATOM 582 HB2 ALA A 41 -21.775 -0.916 -4.159 1.00 0.00 H ATOM 583 HB3 ALA A 41 -22.689 0.449 -4.807 1.00 0.00 H ATOM 584 N SER A 42 -25.343 -1.609 -6.060 1.00 0.00 N ATOM 585 CA SER A 42 -26.488 -1.372 -6.918 1.00 0.00 C ATOM 586 C SER A 42 -27.786 -1.528 -6.129 1.00 0.00 C ATOM 587 O SER A 42 -28.689 -0.703 -6.227 1.00 0.00 O ATOM 588 CB SER A 42 -26.482 -2.329 -8.105 1.00 0.00 C ATOM 589 OG SER A 42 -25.286 -2.194 -8.860 1.00 0.00 O ATOM 590 H SER A 42 -24.742 -2.363 -6.252 1.00 0.00 H ATOM 591 HA SER A 42 -26.407 -0.361 -7.286 1.00 0.00 H ATOM 592 HB2 SER A 42 -26.563 -3.345 -7.748 1.00 0.00 H ATOM 593 HB3 SER A 42 -27.327 -2.095 -8.738 1.00 0.00 H ATOM 594 HG SER A 42 -24.527 -2.302 -8.271 1.00 0.00 H ATOM 595 N ASN A 43 -27.864 -2.597 -5.338 1.00 0.00 N ATOM 596 CA ASN A 43 -29.033 -2.847 -4.496 1.00 0.00 C ATOM 597 C ASN A 43 -29.196 -1.743 -3.463 1.00 0.00 C ATOM 598 O ASN A 43 -30.297 -1.251 -3.221 1.00 0.00 O ATOM 599 CB ASN A 43 -28.904 -4.210 -3.795 1.00 0.00 C ATOM 600 CG ASN A 43 -30.028 -4.476 -2.800 1.00 0.00 C ATOM 601 OD1 ASN A 43 -31.100 -4.938 -3.175 1.00 0.00 O ATOM 602 ND2 ASN A 43 -29.776 -4.205 -1.525 1.00 0.00 N ATOM 603 H ASN A 43 -27.118 -3.238 -5.329 1.00 0.00 H ATOM 604 HA ASN A 43 -29.904 -2.862 -5.133 1.00 0.00 H ATOM 605 HB2 ASN A 43 -28.921 -4.992 -4.541 1.00 0.00 H ATOM 606 HB3 ASN A 43 -27.961 -4.246 -3.267 1.00 0.00 H ATOM 607 HD21 ASN A 43 -28.895 -3.851 -1.280 1.00 0.00 H ATOM 608 HD22 ASN A 43 -30.483 -4.380 -0.870 1.00 0.00 H ATOM 609 N ALA A 44 -28.087 -1.361 -2.866 1.00 0.00 N ATOM 610 CA ALA A 44 -28.066 -0.327 -1.861 1.00 0.00 C ATOM 611 C ALA A 44 -28.520 1.022 -2.422 1.00 0.00 C ATOM 612 O ALA A 44 -29.345 1.704 -1.812 1.00 0.00 O ATOM 613 CB ALA A 44 -26.678 -0.233 -1.253 1.00 0.00 C ATOM 614 H ALA A 44 -27.243 -1.802 -3.108 1.00 0.00 H ATOM 615 HA ALA A 44 -28.753 -0.609 -1.077 1.00 0.00 H ATOM 616 HB1 ALA A 44 -26.679 0.489 -0.450 1.00 0.00 H ATOM 617 HB2 ALA A 44 -25.969 0.074 -2.012 1.00 0.00 H ATOM 618 HB3 ALA A 44 -26.388 -1.198 -0.863 1.00 0.00 H ATOM 619 N ILE A 45 -27.992 1.402 -3.585 1.00 0.00 N ATOM 620 CA ILE A 45 -28.366 2.674 -4.199 1.00 0.00 C ATOM 621 C ILE A 45 -29.830 2.607 -4.642 1.00 0.00 C ATOM 622 O ILE A 45 -30.557 3.604 -4.607 1.00 0.00 O ATOM 623 CB ILE A 45 -27.401 3.063 -5.386 1.00 0.00 C ATOM 624 CG1 ILE A 45 -27.492 4.576 -5.731 1.00 0.00 C ATOM 625 CG2 ILE A 45 -27.665 2.216 -6.625 1.00 0.00 C ATOM 626 CD1 ILE A 45 -28.696 4.974 -6.573 1.00 0.00 C ATOM 627 H ILE A 45 -27.335 0.823 -4.035 1.00 0.00 H ATOM 628 HA ILE A 45 -28.286 3.427 -3.425 1.00 0.00 H ATOM 629 HB ILE A 45 -26.394 2.847 -5.062 1.00 0.00 H ATOM 630 HG12 ILE A 45 -27.541 5.140 -4.811 1.00 0.00 H ATOM 631 HG13 ILE A 45 -26.600 4.864 -6.269 1.00 0.00 H ATOM 632 HG21 ILE A 45 -26.927 2.440 -7.381 1.00 0.00 H ATOM 633 HG22 ILE A 45 -28.650 2.442 -7.009 1.00 0.00 H ATOM 634 HG23 ILE A 45 -27.614 1.169 -6.366 1.00 0.00 H ATOM 635 HD11 ILE A 45 -28.699 6.045 -6.716 1.00 0.00 H ATOM 636 HD12 ILE A 45 -29.601 4.676 -6.067 1.00 0.00 H ATOM 637 HD13 ILE A 45 -28.642 4.481 -7.532 1.00 0.00 H ATOM 638 N LYS A 46 -30.267 1.403 -5.014 1.00 0.00 N ATOM 639 CA LYS A 46 -31.650 1.157 -5.385 1.00 0.00 C ATOM 640 C LYS A 46 -32.558 1.435 -4.176 1.00 0.00 C ATOM 641 O LYS A 46 -33.707 1.867 -4.318 1.00 0.00 O ATOM 642 CB LYS A 46 -31.824 -0.292 -5.854 1.00 0.00 C ATOM 643 CG LYS A 46 -33.203 -0.610 -6.411 1.00 0.00 C ATOM 644 CD LYS A 46 -33.293 -2.057 -6.879 1.00 0.00 C ATOM 645 CE LYS A 46 -32.353 -2.325 -8.050 1.00 0.00 C ATOM 646 NZ LYS A 46 -32.540 -3.682 -8.616 1.00 0.00 N ATOM 647 H LYS A 46 -29.624 0.656 -5.044 1.00 0.00 H ATOM 648 HA LYS A 46 -31.896 1.828 -6.196 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.093 -0.495 -6.623 1.00 0.00 H ATOM 650 HB3 LYS A 46 -31.637 -0.947 -5.015 1.00 0.00 H ATOM 651 HG2 LYS A 46 -33.939 -0.447 -5.639 1.00 0.00 H ATOM 652 HG3 LYS A 46 -33.405 0.044 -7.244 1.00 0.00 H ATOM 653 HD2 LYS A 46 -33.032 -2.712 -6.062 1.00 0.00 H ATOM 654 HD3 LYS A 46 -34.308 -2.258 -7.190 1.00 0.00 H ATOM 655 HE2 LYS A 46 -32.536 -1.597 -8.824 1.00 0.00 H ATOM 656 HE3 LYS A 46 -31.335 -2.230 -7.699 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -31.881 -3.841 -9.403 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -33.507 -3.797 -8.979 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -32.370 -4.407 -7.890 1.00 0.00 H ATOM 660 N PHE A 47 -32.014 1.179 -2.986 1.00 0.00 N ATOM 661 CA PHE A 47 -32.720 1.392 -1.733 1.00 0.00 C ATOM 662 C PHE A 47 -32.581 2.860 -1.283 1.00 0.00 C ATOM 663 O PHE A 47 -33.228 3.305 -0.335 1.00 0.00 O ATOM 664 CB PHE A 47 -32.149 0.442 -0.660 1.00 0.00 C ATOM 665 CG PHE A 47 -32.952 0.390 0.616 1.00 0.00 C ATOM 666 CD1 PHE A 47 -34.123 -0.347 0.682 1.00 0.00 C ATOM 667 CD2 PHE A 47 -32.534 1.073 1.748 1.00 0.00 C ATOM 668 CE1 PHE A 47 -34.861 -0.405 1.848 1.00 0.00 C ATOM 669 CE2 PHE A 47 -33.269 1.020 2.918 1.00 0.00 C ATOM 670 CZ PHE A 47 -34.433 0.282 2.967 1.00 0.00 C ATOM 671 H PHE A 47 -31.101 0.822 -2.954 1.00 0.00 H ATOM 672 HA PHE A 47 -33.766 1.165 -1.885 1.00 0.00 H ATOM 673 HB2 PHE A 47 -32.107 -0.558 -1.065 1.00 0.00 H ATOM 674 HB3 PHE A 47 -31.143 0.756 -0.410 1.00 0.00 H ATOM 675 HD1 PHE A 47 -34.456 -0.885 -0.193 1.00 0.00 H ATOM 676 HD2 PHE A 47 -31.623 1.651 1.712 1.00 0.00 H ATOM 677 HE1 PHE A 47 -35.772 -0.984 1.885 1.00 0.00 H ATOM 678 HE2 PHE A 47 -32.933 1.558 3.791 1.00 0.00 H ATOM 679 HZ PHE A 47 -35.007 0.241 3.881 1.00 0.00 H ATOM 680 N GLY A 48 -31.743 3.608 -1.991 1.00 0.00 N ATOM 681 CA GLY A 48 -31.542 5.015 -1.681 1.00 0.00 C ATOM 682 C GLY A 48 -30.522 5.249 -0.605 1.00 0.00 C ATOM 683 O GLY A 48 -30.526 6.301 0.037 1.00 0.00 O ATOM 684 H GLY A 48 -31.262 3.202 -2.743 1.00 0.00 H ATOM 685 HA2 GLY A 48 -31.195 5.525 -2.566 1.00 0.00 H ATOM 686 HA3 GLY A 48 -32.477 5.445 -1.365 1.00 0.00 H ATOM 687 N HIS A 49 -29.659 4.286 -0.393 1.00 0.00 N ATOM 688 CA HIS A 49 -28.608 4.426 0.587 1.00 0.00 C ATOM 689 C HIS A 49 -27.637 5.510 0.131 1.00 0.00 C ATOM 690 O HIS A 49 -27.453 5.718 -1.074 1.00 0.00 O ATOM 691 CB HIS A 49 -27.860 3.087 0.759 1.00 0.00 C ATOM 692 CG HIS A 49 -26.615 2.934 -0.092 1.00 0.00 C ATOM 693 ND1 HIS A 49 -26.585 3.117 -1.460 1.00 0.00 N ATOM 694 CD2 HIS A 49 -25.361 2.650 0.261 1.00 0.00 C ATOM 695 CE1 HIS A 49 -25.357 2.953 -1.902 1.00 0.00 C ATOM 696 NE2 HIS A 49 -24.589 2.668 -0.877 1.00 0.00 N ATOM 697 H HIS A 49 -29.719 3.455 -0.910 1.00 0.00 H ATOM 698 HA HIS A 49 -29.050 4.710 1.528 1.00 0.00 H ATOM 699 HB2 HIS A 49 -27.560 2.987 1.792 1.00 0.00 H ATOM 700 HB3 HIS A 49 -28.532 2.278 0.512 1.00 0.00 H ATOM 701 HD2 HIS A 49 -25.020 2.433 1.262 1.00 0.00 H ATOM 702 HE1 HIS A 49 -25.038 3.035 -2.929 1.00 0.00 H ATOM 703 HE2 HIS A 49 -23.609 2.725 -0.883 1.00 0.00 H ATOM 704 N GLU A 50 -27.057 6.227 1.058 1.00 0.00 N ATOM 705 CA GLU A 50 -26.028 7.156 0.688 1.00 0.00 C ATOM 706 C GLU A 50 -24.827 6.375 0.176 1.00 0.00 C ATOM 707 O GLU A 50 -24.416 5.372 0.787 1.00 0.00 O ATOM 708 CB GLU A 50 -25.646 8.070 1.838 1.00 0.00 C ATOM 709 CG GLU A 50 -24.927 7.376 2.980 1.00 0.00 C ATOM 710 CD GLU A 50 -24.355 8.345 3.982 1.00 0.00 C ATOM 711 OE1 GLU A 50 -25.063 8.715 4.926 1.00 0.00 O ATOM 712 OE2 GLU A 50 -23.186 8.739 3.837 1.00 0.00 O ATOM 713 H GLU A 50 -27.322 6.135 1.999 1.00 0.00 H ATOM 714 HA GLU A 50 -26.406 7.750 -0.131 1.00 0.00 H ATOM 715 HB2 GLU A 50 -25.019 8.861 1.459 1.00 0.00 H ATOM 716 HB3 GLU A 50 -26.563 8.498 2.218 1.00 0.00 H ATOM 717 HG2 GLU A 50 -25.631 6.733 3.488 1.00 0.00 H ATOM 718 HG3 GLU A 50 -24.121 6.778 2.575 1.00 0.00 H ATOM 719 N VAL A 51 -24.280 6.794 -0.925 1.00 0.00 N ATOM 720 CA VAL A 51 -23.180 6.082 -1.504 1.00 0.00 C ATOM 721 C VAL A 51 -21.892 6.862 -1.332 1.00 0.00 C ATOM 722 O VAL A 51 -21.881 8.096 -1.403 1.00 0.00 O ATOM 723 CB VAL A 51 -23.421 5.764 -3.008 1.00 0.00 C ATOM 724 CG1 VAL A 51 -23.340 7.018 -3.871 1.00 0.00 C ATOM 725 CG2 VAL A 51 -22.456 4.693 -3.498 1.00 0.00 C ATOM 726 H VAL A 51 -24.617 7.608 -1.357 1.00 0.00 H ATOM 727 HA VAL A 51 -23.086 5.146 -0.973 1.00 0.00 H ATOM 728 HB VAL A 51 -24.427 5.374 -3.101 1.00 0.00 H ATOM 729 HG11 VAL A 51 -24.107 7.715 -3.571 1.00 0.00 H ATOM 730 HG12 VAL A 51 -23.476 6.752 -4.909 1.00 0.00 H ATOM 731 HG13 VAL A 51 -22.370 7.473 -3.744 1.00 0.00 H ATOM 732 HG21 VAL A 51 -22.640 3.772 -2.963 1.00 0.00 H ATOM 733 HG22 VAL A 51 -21.441 5.013 -3.316 1.00 0.00 H ATOM 734 HG23 VAL A 51 -22.599 4.533 -4.557 1.00 0.00 H ATOM 735 N ARG A 52 -20.833 6.157 -1.027 1.00 0.00 N ATOM 736 CA ARG A 52 -19.545 6.781 -0.893 1.00 0.00 C ATOM 737 C ARG A 52 -18.491 5.928 -1.566 1.00 0.00 C ATOM 738 O ARG A 52 -18.310 4.754 -1.218 1.00 0.00 O ATOM 739 CB ARG A 52 -19.192 6.967 0.578 1.00 0.00 C ATOM 740 CG ARG A 52 -18.129 8.025 0.833 1.00 0.00 C ATOM 741 CD ARG A 52 -18.706 9.437 0.709 1.00 0.00 C ATOM 742 NE ARG A 52 -18.893 9.866 -0.691 1.00 0.00 N ATOM 743 CZ ARG A 52 -19.971 10.531 -1.143 1.00 0.00 C ATOM 744 NH1 ARG A 52 -21.054 10.653 -0.384 1.00 0.00 N ATOM 745 NH2 ARG A 52 -19.984 11.020 -2.377 1.00 0.00 N ATOM 746 H ARG A 52 -20.921 5.190 -0.876 1.00 0.00 H ATOM 747 HA ARG A 52 -19.584 7.747 -1.374 1.00 0.00 H ATOM 748 HB2 ARG A 52 -20.081 7.244 1.124 1.00 0.00 H ATOM 749 HB3 ARG A 52 -18.823 6.025 0.963 1.00 0.00 H ATOM 750 HG2 ARG A 52 -17.729 7.892 1.823 1.00 0.00 H ATOM 751 HG3 ARG A 52 -17.341 7.907 0.105 1.00 0.00 H ATOM 752 HD2 ARG A 52 -19.661 9.461 1.212 1.00 0.00 H ATOM 753 HD3 ARG A 52 -18.032 10.123 1.199 1.00 0.00 H ATOM 754 HE ARG A 52 -18.146 9.705 -1.307 1.00 0.00 H ATOM 755 HH11 ARG A 52 -21.084 10.241 0.528 1.00 0.00 H ATOM 756 HH12 ARG A 52 -21.850 11.163 -0.714 1.00 0.00 H ATOM 757 HH21 ARG A 52 -19.191 10.900 -2.981 1.00 0.00 H ATOM 758 HH22 ARG A 52 -20.786 11.514 -2.721 1.00 0.00 H ATOM 759 N ILE A 53 -17.800 6.502 -2.522 1.00 0.00 N ATOM 760 CA ILE A 53 -16.746 5.817 -3.197 1.00 0.00 C ATOM 761 C ILE A 53 -15.469 6.462 -2.778 1.00 0.00 C ATOM 762 O ILE A 53 -15.200 7.615 -3.125 1.00 0.00 O ATOM 763 CB ILE A 53 -16.868 5.879 -4.760 1.00 0.00 C ATOM 764 CG1 ILE A 53 -18.096 5.099 -5.271 1.00 0.00 C ATOM 765 CG2 ILE A 53 -15.602 5.340 -5.423 1.00 0.00 C ATOM 766 CD1 ILE A 53 -19.424 5.788 -5.035 1.00 0.00 C ATOM 767 H ILE A 53 -17.967 7.437 -2.758 1.00 0.00 H ATOM 768 HA ILE A 53 -16.749 4.784 -2.881 1.00 0.00 H ATOM 769 HB ILE A 53 -16.970 6.917 -5.044 1.00 0.00 H ATOM 770 HG12 ILE A 53 -17.994 4.950 -6.335 1.00 0.00 H ATOM 771 HG13 ILE A 53 -18.125 4.135 -4.785 1.00 0.00 H ATOM 772 HG21 ILE A 53 -15.482 4.296 -5.172 1.00 0.00 H ATOM 773 HG22 ILE A 53 -14.746 5.896 -5.066 1.00 0.00 H ATOM 774 HG23 ILE A 53 -15.680 5.447 -6.496 1.00 0.00 H ATOM 775 HD11 ILE A 53 -19.559 5.954 -3.977 1.00 0.00 H ATOM 776 HD12 ILE A 53 -20.223 5.163 -5.407 1.00 0.00 H ATOM 777 HD13 ILE A 53 -19.436 6.734 -5.552 1.00 0.00 H ATOM 778 N THR A 54 -14.703 5.761 -2.016 1.00 0.00 N ATOM 779 CA THR A 54 -13.475 6.291 -1.552 1.00 0.00 C ATOM 780 C THR A 54 -12.332 5.394 -1.949 1.00 0.00 C ATOM 781 O THR A 54 -12.052 4.378 -1.301 1.00 0.00 O ATOM 782 CB THR A 54 -13.509 6.521 -0.030 1.00 0.00 C ATOM 783 OG1 THR A 54 -14.157 5.415 0.625 1.00 0.00 O ATOM 784 CG2 THR A 54 -14.244 7.813 0.303 1.00 0.00 C ATOM 785 H THR A 54 -14.965 4.853 -1.748 1.00 0.00 H ATOM 786 HA THR A 54 -13.342 7.250 -2.032 1.00 0.00 H ATOM 787 HB THR A 54 -12.503 6.598 0.318 1.00 0.00 H ATOM 788 HG1 THR A 54 -14.036 4.620 0.088 1.00 0.00 H ATOM 789 HG21 THR A 54 -14.227 7.970 1.369 1.00 0.00 H ATOM 790 HG22 THR A 54 -15.268 7.748 -0.035 1.00 0.00 H ATOM 791 HG23 THR A 54 -13.752 8.640 -0.189 1.00 0.00 H ATOM 792 N VAL A 55 -11.693 5.757 -3.034 1.00 0.00 N ATOM 793 CA VAL A 55 -10.591 4.997 -3.558 1.00 0.00 C ATOM 794 C VAL A 55 -9.351 5.866 -3.675 1.00 0.00 C ATOM 795 O VAL A 55 -9.082 6.444 -4.730 1.00 0.00 O ATOM 796 CB VAL A 55 -10.923 4.374 -4.945 1.00 0.00 C ATOM 797 CG1 VAL A 55 -9.772 3.513 -5.445 1.00 0.00 C ATOM 798 CG2 VAL A 55 -12.213 3.565 -4.883 1.00 0.00 C ATOM 799 H VAL A 55 -11.976 6.577 -3.493 1.00 0.00 H ATOM 800 HA VAL A 55 -10.390 4.192 -2.866 1.00 0.00 H ATOM 801 HB VAL A 55 -11.063 5.181 -5.651 1.00 0.00 H ATOM 802 HG11 VAL A 55 -9.542 2.753 -4.712 1.00 0.00 H ATOM 803 HG12 VAL A 55 -8.901 4.130 -5.607 1.00 0.00 H ATOM 804 HG13 VAL A 55 -10.053 3.041 -6.374 1.00 0.00 H ATOM 805 HG21 VAL A 55 -12.095 2.763 -4.170 1.00 0.00 H ATOM 806 HG22 VAL A 55 -12.432 3.156 -5.858 1.00 0.00 H ATOM 807 HG23 VAL A 55 -13.022 4.205 -4.569 1.00 0.00 H