HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 45.606 -50.194 34.467 1.00 0.00 N ATOM 2 CA MET A 1 46.722 -49.637 33.710 1.00 0.00 C ATOM 3 C MET A 1 46.375 -48.295 33.086 1.00 0.00 C ATOM 4 O MET A 1 45.263 -48.099 32.601 1.00 0.00 O ATOM 5 CB MET A 1 47.170 -50.610 32.624 1.00 0.00 C ATOM 6 CG MET A 1 47.634 -51.959 33.143 1.00 0.00 C ATOM 7 SD MET A 1 49.055 -51.819 34.245 1.00 0.00 S ATOM 8 CE MET A 1 50.317 -51.270 33.099 1.00 0.00 C ATOM 9 1H MET A 1 45.878 -51.083 34.863 1.00 0.00 H ATOM 10 2H MET A 1 45.351 -49.559 35.209 1.00 0.00 H ATOM 11 3H MET A 1 44.816 -50.329 33.852 1.00 0.00 H ATOM 12 HA MET A 1 47.554 -49.471 34.395 1.00 0.00 H ATOM 13 1HB MET A 1 46.349 -50.783 31.929 1.00 0.00 H ATOM 14 2HB MET A 1 47.992 -50.168 32.056 1.00 0.00 H ATOM 15 1HG MET A 1 46.821 -52.440 33.685 1.00 0.00 H ATOM 16 2HG MET A 1 47.907 -52.598 32.303 1.00 0.00 H ATOM 17 1HE MET A 1 51.259 -51.137 33.631 1.00 0.00 H ATOM 18 2HE MET A 1 50.445 -52.015 32.313 1.00 0.00 H ATOM 19 3HE MET A 1 50.015 -50.320 32.653 1.00 0.00 H ATOM 20 N GLU A 2 47.391 -47.440 32.978 1.00 0.00 N ATOM 21 CA GLU A 2 47.318 -46.069 32.458 1.00 0.00 C ATOM 22 C GLU A 2 46.906 -45.969 30.983 1.00 0.00 C ATOM 23 O GLU A 2 46.482 -44.905 30.530 1.00 0.00 O ATOM 24 CB GLU A 2 48.667 -45.373 32.640 1.00 0.00 C ATOM 25 CG GLU A 2 49.107 -45.233 34.090 1.00 0.00 C ATOM 26 CD GLU A 2 49.755 -46.477 34.632 1.00 0.00 C ATOM 27 OE1 GLU A 2 49.864 -47.433 33.905 1.00 0.00 O ATOM 28 OE2 GLU A 2 50.141 -46.469 35.776 1.00 0.00 O ATOM 29 H GLU A 2 48.271 -47.742 33.373 1.00 0.00 H ATOM 30 HA GLU A 2 46.556 -45.536 33.027 1.00 0.00 H ATOM 31 1HB GLU A 2 49.438 -45.928 32.105 1.00 0.00 H ATOM 32 2HB GLU A 2 48.622 -44.374 32.205 1.00 0.00 H ATOM 33 1HG GLU A 2 49.814 -44.408 34.166 1.00 0.00 H ATOM 34 2HG GLU A 2 48.237 -44.989 34.699 1.00 0.00 H ATOM 35 N ASP A 3 47.035 -47.065 30.236 1.00 0.00 N ATOM 36 CA ASP A 3 46.690 -47.037 28.817 1.00 0.00 C ATOM 37 C ASP A 3 45.190 -47.219 28.576 1.00 0.00 C ATOM 38 O ASP A 3 44.719 -47.067 27.448 1.00 0.00 O ATOM 39 CB ASP A 3 47.458 -48.124 28.061 1.00 0.00 C ATOM 40 CG ASP A 3 48.960 -47.850 27.978 1.00 0.00 C ATOM 41 OD1 ASP A 3 49.339 -46.703 27.992 1.00 0.00 O ATOM 42 OD2 ASP A 3 49.711 -48.793 27.901 1.00 0.00 O ATOM 43 H ASP A 3 47.424 -47.910 30.629 1.00 0.00 H ATOM 44 HA ASP A 3 46.965 -46.062 28.415 1.00 0.00 H ATOM 45 1HB ASP A 3 47.305 -49.085 28.554 1.00 0.00 H ATOM 46 2HB ASP A 3 47.063 -48.209 27.048 1.00 0.00 H ATOM 47 N SER A 4 44.434 -47.459 29.644 1.00 0.00 N ATOM 48 CA SER A 4 43.007 -47.708 29.512 1.00 0.00 C ATOM 49 C SER A 4 42.320 -46.458 28.940 1.00 0.00 C ATOM 50 O SER A 4 42.483 -45.374 29.501 1.00 0.00 O ATOM 51 CB SER A 4 42.411 -48.075 30.858 1.00 0.00 C ATOM 52 OG SER A 4 41.025 -48.240 30.768 1.00 0.00 O ATOM 53 H SER A 4 44.875 -47.637 30.535 1.00 0.00 H ATOM 54 HA SER A 4 42.881 -48.530 28.828 1.00 0.00 H ATOM 55 1HB SER A 4 42.865 -48.998 31.217 1.00 0.00 H ATOM 56 2HB SER A 4 42.639 -47.294 31.582 1.00 0.00 H ATOM 57 HG SER A 4 40.689 -47.438 30.358 1.00 0.00 H ATOM 58 N PRO A 5 41.539 -46.569 27.851 1.00 0.00 N ATOM 59 CA PRO A 5 40.839 -45.460 27.229 1.00 0.00 C ATOM 60 C PRO A 5 39.946 -44.740 28.226 1.00 0.00 C ATOM 61 O PRO A 5 39.384 -45.351 29.136 1.00 0.00 O ATOM 62 CB PRO A 5 40.017 -46.146 26.131 1.00 0.00 C ATOM 63 CG PRO A 5 40.801 -47.374 25.784 1.00 0.00 C ATOM 64 CD PRO A 5 41.395 -47.843 27.094 1.00 0.00 C ATOM 65 HA PRO A 5 41.573 -44.765 26.794 1.00 0.00 H ATOM 66 1HB PRO A 5 39.019 -46.376 26.504 1.00 0.00 H ATOM 67 2HB PRO A 5 39.891 -45.468 25.274 1.00 0.00 H ATOM 68 1HG PRO A 5 40.143 -48.129 25.329 1.00 0.00 H ATOM 69 2HG PRO A 5 41.573 -47.131 25.038 1.00 0.00 H ATOM 70 1HD PRO A 5 40.709 -48.532 27.600 1.00 0.00 H ATOM 71 2HD PRO A 5 42.347 -48.329 26.874 1.00 0.00 H ATOM 72 N THR A 6 39.847 -43.433 28.050 1.00 0.00 N ATOM 73 CA THR A 6 39.063 -42.558 28.905 1.00 0.00 C ATOM 74 C THR A 6 37.583 -42.923 28.887 1.00 0.00 C ATOM 75 O THR A 6 36.867 -42.704 29.863 1.00 0.00 O ATOM 76 CB THR A 6 39.251 -41.109 28.473 1.00 0.00 C ATOM 77 OG1 THR A 6 38.913 -40.984 27.086 1.00 0.00 O ATOM 78 CG2 THR A 6 40.690 -40.665 28.684 1.00 0.00 C ATOM 79 H THR A 6 40.374 -43.022 27.293 1.00 0.00 H ATOM 80 HA THR A 6 39.414 -42.674 29.931 1.00 0.00 H ATOM 81 HB THR A 6 38.601 -40.479 29.046 1.00 0.00 H ATOM 82 HG1 THR A 6 37.976 -41.164 26.967 1.00 0.00 H ATOM 83 1HG2 THR A 6 40.801 -39.626 28.368 1.00 0.00 H ATOM 84 2HG2 THR A 6 40.946 -40.754 29.740 1.00 0.00 H ATOM 85 3HG2 THR A 6 41.355 -41.296 28.096 1.00 0.00 H ATOM 86 N MET A 7 37.161 -43.539 27.796 1.00 0.00 N ATOM 87 CA MET A 7 35.803 -43.986 27.561 1.00 0.00 C ATOM 88 C MET A 7 35.449 -45.147 28.499 1.00 0.00 C ATOM 89 O MET A 7 34.276 -45.397 28.774 1.00 0.00 O ATOM 90 CB MET A 7 35.640 -44.398 26.112 1.00 0.00 C ATOM 91 CG MET A 7 35.768 -43.235 25.133 1.00 0.00 C ATOM 92 SD MET A 7 34.557 -41.909 25.450 1.00 0.00 S ATOM 93 CE MET A 7 35.166 -40.617 24.357 1.00 0.00 C ATOM 94 H MET A 7 37.829 -43.634 27.044 1.00 0.00 H ATOM 95 HA MET A 7 35.125 -43.157 27.764 1.00 0.00 H ATOM 96 1HB MET A 7 36.394 -45.146 25.859 1.00 0.00 H ATOM 97 2HB MET A 7 34.662 -44.859 25.973 1.00 0.00 H ATOM 98 1HG MET A 7 36.772 -42.809 25.204 1.00 0.00 H ATOM 99 2HG MET A 7 35.622 -43.598 24.116 1.00 0.00 H ATOM 100 1HE MET A 7 34.526 -39.737 24.438 1.00 0.00 H ATOM 101 2HE MET A 7 36.188 -40.352 24.640 1.00 0.00 H ATOM 102 3HE MET A 7 35.159 -40.978 23.326 1.00 0.00 H ATOM 103 N VAL A 8 36.465 -45.918 28.891 1.00 0.00 N ATOM 104 CA VAL A 8 36.301 -47.022 29.833 1.00 0.00 C ATOM 105 C VAL A 8 36.020 -46.476 31.216 1.00 0.00 C ATOM 106 O VAL A 8 35.102 -46.930 31.898 1.00 0.00 O ATOM 107 CB VAL A 8 37.560 -47.904 29.885 1.00 0.00 C ATOM 108 CG1 VAL A 8 37.418 -48.944 30.991 1.00 0.00 C ATOM 109 CG2 VAL A 8 37.767 -48.554 28.541 1.00 0.00 C ATOM 110 H VAL A 8 37.404 -45.590 28.722 1.00 0.00 H ATOM 111 HA VAL A 8 35.494 -47.667 29.484 1.00 0.00 H ATOM 112 HB VAL A 8 38.420 -47.293 30.129 1.00 0.00 H ATOM 113 1HG1 VAL A 8 38.314 -49.566 31.022 1.00 0.00 H ATOM 114 2HG1 VAL A 8 37.291 -48.440 31.952 1.00 0.00 H ATOM 115 3HG1 VAL A 8 36.549 -49.570 30.792 1.00 0.00 H ATOM 116 1HG2 VAL A 8 38.657 -49.178 28.575 1.00 0.00 H ATOM 117 2HG2 VAL A 8 36.902 -49.168 28.297 1.00 0.00 H ATOM 118 3HG2 VAL A 8 37.890 -47.792 27.791 1.00 0.00 H ATOM 119 N LYS A 9 36.729 -45.399 31.551 1.00 0.00 N ATOM 120 CA LYS A 9 36.518 -44.746 32.840 1.00 0.00 C ATOM 121 C LYS A 9 35.086 -44.198 32.916 1.00 0.00 C ATOM 122 O LYS A 9 34.411 -44.356 33.931 1.00 0.00 O ATOM 123 CB LYS A 9 37.542 -43.633 33.042 1.00 0.00 C ATOM 124 CG LYS A 9 38.969 -44.147 33.220 1.00 0.00 C ATOM 125 CD LYS A 9 39.968 -43.014 33.362 1.00 0.00 C ATOM 126 CE LYS A 9 41.389 -43.551 33.494 1.00 0.00 C ATOM 127 NZ LYS A 9 42.393 -42.456 33.593 1.00 0.00 N ATOM 128 H LYS A 9 37.541 -45.157 30.988 1.00 0.00 H ATOM 129 HA LYS A 9 36.634 -45.486 33.630 1.00 0.00 H ATOM 130 1HB LYS A 9 37.522 -42.968 32.192 1.00 0.00 H ATOM 131 2HB LYS A 9 37.274 -43.049 33.921 1.00 0.00 H ATOM 132 1HG LYS A 9 39.022 -44.773 34.113 1.00 0.00 H ATOM 133 2HG LYS A 9 39.247 -44.753 32.354 1.00 0.00 H ATOM 134 1HD LYS A 9 39.910 -42.367 32.488 1.00 0.00 H ATOM 135 2HD LYS A 9 39.727 -42.424 34.246 1.00 0.00 H ATOM 136 1HE LYS A 9 41.456 -44.174 34.385 1.00 0.00 H ATOM 137 2HE LYS A 9 41.623 -44.166 32.622 1.00 0.00 H ATOM 138 1HZ LYS A 9 43.317 -42.852 33.678 1.00 0.00 H ATOM 139 2HZ LYS A 9 42.348 -41.881 32.762 1.00 0.00 H ATOM 140 3HZ LYS A 9 42.193 -41.889 34.406 1.00 0.00 H ATOM 141 N VAL A 10 34.550 -43.786 31.767 1.00 0.00 N ATOM 142 CA VAL A 10 33.172 -43.308 31.719 1.00 0.00 C ATOM 143 C VAL A 10 32.194 -44.452 31.989 1.00 0.00 C ATOM 144 O VAL A 10 31.322 -44.343 32.857 1.00 0.00 O ATOM 145 CB VAL A 10 32.869 -42.688 30.353 1.00 0.00 C ATOM 146 CG1 VAL A 10 31.410 -42.371 30.259 1.00 0.00 C ATOM 147 CG2 VAL A 10 33.696 -41.485 30.166 1.00 0.00 C ATOM 148 H VAL A 10 35.189 -43.504 31.031 1.00 0.00 H ATOM 149 HA VAL A 10 33.044 -42.538 32.481 1.00 0.00 H ATOM 150 HB VAL A 10 33.093 -43.402 29.580 1.00 0.00 H ATOM 151 1HG1 VAL A 10 31.196 -41.932 29.288 1.00 0.00 H ATOM 152 2HG1 VAL A 10 30.832 -43.283 30.378 1.00 0.00 H ATOM 153 3HG1 VAL A 10 31.141 -41.665 31.044 1.00 0.00 H ATOM 154 1HG2 VAL A 10 33.484 -41.054 29.213 1.00 0.00 H ATOM 155 2HG2 VAL A 10 33.468 -40.772 30.946 1.00 0.00 H ATOM 156 3HG2 VAL A 10 34.744 -41.755 30.216 1.00 0.00 H ATOM 157 N ASP A 11 32.429 -45.589 31.319 1.00 0.00 N ATOM 158 CA ASP A 11 31.550 -46.749 31.452 1.00 0.00 C ATOM 159 C ASP A 11 31.549 -47.257 32.891 1.00 0.00 C ATOM 160 O ASP A 11 30.505 -47.625 33.417 1.00 0.00 O ATOM 161 CB ASP A 11 31.983 -47.883 30.515 1.00 0.00 C ATOM 162 CG ASP A 11 31.650 -47.605 29.046 1.00 0.00 C ATOM 163 OD1 ASP A 11 30.906 -46.688 28.786 1.00 0.00 O ATOM 164 OD2 ASP A 11 32.144 -48.314 28.201 1.00 0.00 O ATOM 165 H ASP A 11 33.109 -45.574 30.566 1.00 0.00 H ATOM 166 HA ASP A 11 30.537 -46.457 31.175 1.00 0.00 H ATOM 167 1HB ASP A 11 33.055 -48.039 30.605 1.00 0.00 H ATOM 168 2HB ASP A 11 31.491 -48.809 30.814 1.00 0.00 H ATOM 169 N ARG A 12 32.684 -47.109 33.577 1.00 0.00 N ATOM 170 CA ARG A 12 32.770 -47.582 34.960 1.00 0.00 C ATOM 171 C ARG A 12 31.934 -46.629 35.820 1.00 0.00 C ATOM 172 O ARG A 12 31.086 -47.054 36.608 1.00 0.00 O ATOM 173 CB ARG A 12 34.207 -47.612 35.452 1.00 0.00 C ATOM 174 CG ARG A 12 35.074 -48.687 34.822 1.00 0.00 C ATOM 175 CD ARG A 12 36.477 -48.599 35.283 1.00 0.00 C ATOM 176 NE ARG A 12 37.314 -49.602 34.655 1.00 0.00 N ATOM 177 CZ ARG A 12 38.652 -49.664 34.775 1.00 0.00 C ATOM 178 NH1 ARG A 12 39.288 -48.774 35.504 1.00 0.00 N ATOM 179 NH2 ARG A 12 39.327 -50.619 34.162 1.00 0.00 N ATOM 180 H ARG A 12 33.542 -46.951 33.062 1.00 0.00 H ATOM 181 HA ARG A 12 32.392 -48.603 35.016 1.00 0.00 H ATOM 182 1HB ARG A 12 34.673 -46.667 35.261 1.00 0.00 H ATOM 183 2HB ARG A 12 34.219 -47.767 36.531 1.00 0.00 H ATOM 184 1HG ARG A 12 34.686 -49.669 35.091 1.00 0.00 H ATOM 185 2HG ARG A 12 35.060 -48.574 33.736 1.00 0.00 H ATOM 186 1HD ARG A 12 36.878 -47.618 35.038 1.00 0.00 H ATOM 187 2HD ARG A 12 36.515 -48.748 36.361 1.00 0.00 H ATOM 188 HE ARG A 12 36.861 -50.305 34.086 1.00 0.00 H ATOM 189 1HH1 ARG A 12 38.772 -48.043 35.973 1.00 0.00 H ATOM 190 2HH1 ARG A 12 40.292 -48.820 35.595 1.00 0.00 H ATOM 191 1HH2 ARG A 12 38.837 -51.304 33.602 1.00 0.00 H ATOM 192 2HH2 ARG A 12 40.331 -50.666 34.253 1.00 0.00 H ATOM 193 N GLY A 13 32.046 -45.346 35.465 1.00 0.00 N ATOM 194 CA GLY A 13 31.383 -44.205 36.098 1.00 0.00 C ATOM 195 C GLY A 13 29.868 -44.206 35.943 1.00 0.00 C ATOM 196 O GLY A 13 29.152 -43.722 36.819 1.00 0.00 O ATOM 197 H GLY A 13 32.797 -45.138 34.815 1.00 0.00 H ATOM 198 1HA GLY A 13 31.625 -44.202 37.160 1.00 0.00 H ATOM 199 2HA GLY A 13 31.773 -43.302 35.671 1.00 0.00 H ATOM 200 N GLU A 14 29.391 -44.990 34.974 1.00 0.00 N ATOM 201 CA GLU A 14 27.963 -45.235 34.701 1.00 0.00 C ATOM 202 C GLU A 14 27.160 -45.733 35.911 1.00 0.00 C ATOM 203 O GLU A 14 25.944 -45.550 35.967 1.00 0.00 O ATOM 204 CB GLU A 14 27.804 -46.249 33.570 1.00 0.00 C ATOM 205 CG GLU A 14 26.375 -46.418 33.080 1.00 0.00 C ATOM 206 CD GLU A 14 26.268 -47.319 31.882 1.00 0.00 C ATOM 207 OE1 GLU A 14 27.277 -47.818 31.445 1.00 0.00 O ATOM 208 OE2 GLU A 14 25.176 -47.509 31.402 1.00 0.00 O ATOM 209 H GLU A 14 30.069 -45.219 34.252 1.00 0.00 H ATOM 210 HA GLU A 14 27.512 -44.293 34.401 1.00 0.00 H ATOM 211 1HB GLU A 14 28.415 -45.946 32.722 1.00 0.00 H ATOM 212 2HB GLU A 14 28.163 -47.222 33.901 1.00 0.00 H ATOM 213 1HG GLU A 14 25.772 -46.834 33.888 1.00 0.00 H ATOM 214 2HG GLU A 14 25.970 -45.437 32.829 1.00 0.00 H ATOM 215 N ASN A 15 27.832 -46.358 36.874 1.00 0.00 N ATOM 216 CA ASN A 15 27.145 -46.859 38.063 1.00 0.00 C ATOM 217 C ASN A 15 27.081 -45.803 39.176 1.00 0.00 C ATOM 218 O ASN A 15 26.861 -46.134 40.340 1.00 0.00 O ATOM 219 CB ASN A 15 27.817 -48.120 38.568 1.00 0.00 C ATOM 220 CG ASN A 15 27.635 -49.286 37.632 1.00 0.00 C ATOM 221 OD1 ASN A 15 26.548 -49.489 37.078 1.00 0.00 O ATOM 222 ND2 ASN A 15 28.678 -50.054 37.446 1.00 0.00 N ATOM 223 H ASN A 15 28.824 -46.535 36.773 1.00 0.00 H ATOM 224 HA ASN A 15 26.115 -47.097 37.793 1.00 0.00 H ATOM 225 1HB ASN A 15 28.885 -47.935 38.698 1.00 0.00 H ATOM 226 2HB ASN A 15 27.408 -48.384 39.543 1.00 0.00 H ATOM 227 1HD2 ASN A 15 28.616 -50.843 36.834 1.00 0.00 H ATOM 228 2HD2 ASN A 15 29.538 -49.851 37.915 1.00 0.00 H ATOM 229 N GLN A 16 27.135 -44.534 38.748 1.00 0.00 N ATOM 230 CA GLN A 16 26.985 -43.325 39.575 1.00 0.00 C ATOM 231 C GLN A 16 28.178 -43.088 40.469 1.00 0.00 C ATOM 232 O GLN A 16 28.090 -43.211 41.691 1.00 0.00 O ATOM 233 CB GLN A 16 25.723 -43.377 40.445 1.00 0.00 C ATOM 234 CG GLN A 16 25.409 -42.054 41.154 1.00 0.00 C ATOM 235 CD GLN A 16 24.113 -42.095 41.907 1.00 0.00 C ATOM 236 OE1 GLN A 16 23.561 -43.170 42.163 1.00 0.00 O ATOM 237 NE2 GLN A 16 23.604 -40.923 42.274 1.00 0.00 N ATOM 238 H GLN A 16 27.507 -44.379 37.825 1.00 0.00 H ATOM 239 HA GLN A 16 26.920 -42.470 38.915 1.00 0.00 H ATOM 240 1HB GLN A 16 24.866 -43.646 39.827 1.00 0.00 H ATOM 241 2HB GLN A 16 25.828 -44.141 41.196 1.00 0.00 H ATOM 242 1HG GLN A 16 26.210 -41.834 41.863 1.00 0.00 H ATOM 243 2HG GLN A 16 25.345 -41.260 40.406 1.00 0.00 H ATOM 244 1HE2 GLN A 16 22.742 -40.887 42.780 1.00 0.00 H ATOM 245 2HE2 GLN A 16 24.085 -40.075 42.046 1.00 0.00 H ATOM 246 N ILE A 17 29.253 -42.627 39.842 1.00 0.00 N ATOM 247 CA ILE A 17 30.483 -42.204 40.493 1.00 0.00 C ATOM 248 C ILE A 17 30.202 -41.434 41.777 1.00 0.00 C ATOM 249 O ILE A 17 29.293 -40.611 41.817 1.00 0.00 O ATOM 250 CB ILE A 17 31.316 -41.334 39.558 1.00 0.00 C ATOM 251 CG1 ILE A 17 32.757 -41.227 40.053 1.00 0.00 C ATOM 252 CG2 ILE A 17 30.677 -39.945 39.440 1.00 0.00 C ATOM 253 CD1 ILE A 17 33.537 -42.503 39.905 1.00 0.00 C ATOM 254 H ILE A 17 29.292 -42.812 38.847 1.00 0.00 H ATOM 255 HA ILE A 17 31.053 -43.094 40.756 1.00 0.00 H ATOM 256 HB ILE A 17 31.353 -41.795 38.595 1.00 0.00 H ATOM 257 1HG1 ILE A 17 33.269 -40.440 39.500 1.00 0.00 H ATOM 258 2HG1 ILE A 17 32.759 -40.954 41.070 1.00 0.00 H ATOM 259 1HG2 ILE A 17 31.269 -39.328 38.776 1.00 0.00 H ATOM 260 2HG2 ILE A 17 29.668 -40.041 39.039 1.00 0.00 H ATOM 261 3HG2 ILE A 17 30.633 -39.479 40.423 1.00 0.00 H ATOM 262 1HD1 ILE A 17 34.550 -42.354 40.277 1.00 0.00 H ATOM 263 2HD1 ILE A 17 33.052 -43.294 40.478 1.00 0.00 H ATOM 264 3HD1 ILE A 17 33.574 -42.786 38.853 1.00 0.00 H ATOM 265 N LEU A 18 30.955 -41.720 42.824 1.00 0.00 N ATOM 266 CA LEU A 18 30.755 -41.065 44.115 1.00 0.00 C ATOM 267 C LEU A 18 31.040 -39.551 44.050 1.00 0.00 C ATOM 268 O LEU A 18 30.609 -38.796 44.920 1.00 0.00 O ATOM 269 CB LEU A 18 31.652 -41.715 45.171 1.00 0.00 C ATOM 270 CG LEU A 18 31.281 -43.147 45.556 1.00 0.00 C ATOM 271 CD1 LEU A 18 32.334 -43.698 46.507 1.00 0.00 C ATOM 272 CD2 LEU A 18 29.902 -43.149 46.194 1.00 0.00 C ATOM 273 H LEU A 18 31.689 -42.406 42.723 1.00 0.00 H ATOM 274 HA LEU A 18 29.716 -41.203 44.411 1.00 0.00 H ATOM 275 1HB LEU A 18 32.675 -41.723 44.799 1.00 0.00 H ATOM 276 2HB LEU A 18 31.620 -41.106 46.075 1.00 0.00 H ATOM 277 HG LEU A 18 31.272 -43.779 44.668 1.00 0.00 H ATOM 278 1HD1 LEU A 18 32.075 -44.720 46.785 1.00 0.00 H ATOM 279 2HD1 LEU A 18 33.307 -43.693 46.015 1.00 0.00 H ATOM 280 3HD1 LEU A 18 32.375 -43.078 47.402 1.00 0.00 H ATOM 281 1HD2 LEU A 18 29.630 -44.167 46.472 1.00 0.00 H ATOM 282 2HD2 LEU A 18 29.912 -42.520 47.085 1.00 0.00 H ATOM 283 3HD2 LEU A 18 29.172 -42.758 45.484 1.00 0.00 H ATOM 284 N SER A 19 31.802 -39.125 43.044 1.00 0.00 N ATOM 285 CA SER A 19 32.133 -37.714 42.883 1.00 0.00 C ATOM 286 C SER A 19 30.875 -36.852 42.884 1.00 0.00 C ATOM 287 O SER A 19 29.903 -37.147 42.191 1.00 0.00 O ATOM 288 CB SER A 19 32.902 -37.499 41.591 1.00 0.00 C ATOM 289 OG SER A 19 33.170 -36.138 41.384 1.00 0.00 O ATOM 290 H SER A 19 32.158 -39.790 42.377 1.00 0.00 H ATOM 291 HA SER A 19 32.763 -37.406 43.719 1.00 0.00 H ATOM 292 1HB SER A 19 33.838 -38.055 41.628 1.00 0.00 H ATOM 293 2HB SER A 19 32.323 -37.889 40.754 1.00 0.00 H ATOM 294 HG SER A 19 32.318 -35.696 41.396 1.00 0.00 H ATOM 295 N CYS A 20 30.927 -35.780 43.663 1.00 0.00 N ATOM 296 CA CYS A 20 29.821 -34.841 43.821 1.00 0.00 C ATOM 297 C CYS A 20 30.295 -33.580 44.521 1.00 0.00 C ATOM 298 O CYS A 20 31.398 -33.552 45.059 1.00 0.00 O ATOM 299 CB CYS A 20 28.690 -35.466 44.622 1.00 0.00 C ATOM 300 SG CYS A 20 29.160 -35.953 46.285 1.00 0.00 S ATOM 301 H CYS A 20 31.785 -35.594 44.162 1.00 0.00 H ATOM 302 HA CYS A 20 29.429 -34.591 42.835 1.00 0.00 H ATOM 303 1HB CYS A 20 27.864 -34.758 44.697 1.00 0.00 H ATOM 304 2HB CYS A 20 28.328 -36.328 44.112 1.00 0.00 H ATOM 305 HG CYS A 20 30.039 -36.884 45.913 1.00 0.00 H ATOM 306 N ARG A 21 29.444 -32.559 44.556 1.00 0.00 N ATOM 307 CA ARG A 21 29.784 -31.311 45.220 1.00 0.00 C ATOM 308 C ARG A 21 30.097 -31.551 46.685 1.00 0.00 C ATOM 309 O ARG A 21 29.328 -32.194 47.399 1.00 0.00 O ATOM 310 CB ARG A 21 28.639 -30.308 45.103 1.00 0.00 C ATOM 311 CG ARG A 21 28.957 -28.912 45.611 1.00 0.00 C ATOM 312 CD ARG A 21 27.829 -27.973 45.376 1.00 0.00 C ATOM 313 NE ARG A 21 28.154 -26.616 45.789 1.00 0.00 N ATOM 314 CZ ARG A 21 27.938 -26.120 47.022 1.00 0.00 C ATOM 315 NH1 ARG A 21 27.397 -26.876 47.951 1.00 0.00 N ATOM 316 NH2 ARG A 21 28.270 -24.870 47.299 1.00 0.00 N ATOM 317 H ARG A 21 28.562 -32.649 44.071 1.00 0.00 H ATOM 318 HA ARG A 21 30.666 -30.889 44.736 1.00 0.00 H ATOM 319 1HB ARG A 21 28.345 -30.219 44.082 1.00 0.00 H ATOM 320 2HB ARG A 21 27.777 -30.673 45.659 1.00 0.00 H ATOM 321 1HG ARG A 21 29.154 -28.950 46.681 1.00 0.00 H ATOM 322 2HG ARG A 21 29.838 -28.527 45.093 1.00 0.00 H ATOM 323 1HD ARG A 21 27.586 -27.957 44.318 1.00 0.00 H ATOM 324 2HD ARG A 21 26.959 -28.302 45.942 1.00 0.00 H ATOM 325 HE ARG A 21 28.572 -26.002 45.102 1.00 0.00 H ATOM 326 1HH1 ARG A 21 27.144 -27.831 47.740 1.00 0.00 H ATOM 327 2HH1 ARG A 21 27.235 -26.504 48.875 1.00 0.00 H ATOM 328 1HH2 ARG A 21 28.686 -24.287 46.585 1.00 0.00 H ATOM 329 2HH2 ARG A 21 28.108 -24.497 48.223 1.00 0.00 H ATOM 330 N GLY A 22 31.231 -31.030 47.132 1.00 0.00 N ATOM 331 CA GLY A 22 31.690 -31.207 48.502 1.00 0.00 C ATOM 332 C GLY A 22 32.471 -32.500 48.739 1.00 0.00 C ATOM 333 O GLY A 22 32.975 -32.713 49.842 1.00 0.00 O ATOM 334 H GLY A 22 31.785 -30.472 46.496 1.00 0.00 H ATOM 335 1HA GLY A 22 32.326 -30.366 48.776 1.00 0.00 H ATOM 336 2HA GLY A 22 30.829 -31.199 49.169 1.00 0.00 H ATOM 337 N ARG A 23 32.647 -33.329 47.708 1.00 0.00 N ATOM 338 CA ARG A 23 33.373 -34.578 47.925 1.00 0.00 C ATOM 339 C ARG A 23 34.883 -34.355 48.009 1.00 0.00 C ATOM 340 O ARG A 23 35.484 -33.766 47.110 1.00 0.00 O ATOM 341 CB ARG A 23 33.075 -35.570 46.799 1.00 0.00 C ATOM 342 CG ARG A 23 33.769 -36.911 46.933 1.00 0.00 C ATOM 343 CD ARG A 23 33.088 -37.802 47.916 1.00 0.00 C ATOM 344 NE ARG A 23 31.835 -38.338 47.399 1.00 0.00 N ATOM 345 CZ ARG A 23 30.896 -38.947 48.155 1.00 0.00 C ATOM 346 NH1 ARG A 23 31.084 -39.087 49.448 1.00 0.00 N ATOM 347 NH2 ARG A 23 29.791 -39.403 47.599 1.00 0.00 N ATOM 348 H ARG A 23 32.158 -33.190 46.836 1.00 0.00 H ATOM 349 HA ARG A 23 33.040 -35.006 48.870 1.00 0.00 H ATOM 350 1HB ARG A 23 32.003 -35.756 46.753 1.00 0.00 H ATOM 351 2HB ARG A 23 33.371 -35.138 45.843 1.00 0.00 H ATOM 352 1HG ARG A 23 33.777 -37.416 45.966 1.00 0.00 H ATOM 353 2HG ARG A 23 34.775 -36.760 47.263 1.00 0.00 H ATOM 354 1HD ARG A 23 33.739 -38.641 48.159 1.00 0.00 H ATOM 355 2HD ARG A 23 32.865 -37.240 48.821 1.00 0.00 H ATOM 356 HE ARG A 23 31.657 -38.247 46.406 1.00 0.00 H ATOM 357 1HH1 ARG A 23 31.930 -38.739 49.876 1.00 0.00 H ATOM 358 2HH1 ARG A 23 30.383 -39.542 50.014 1.00 0.00 H ATOM 359 1HH2 ARG A 23 29.645 -39.296 46.605 1.00 0.00 H ATOM 360 2HH2 ARG A 23 29.091 -39.858 48.166 1.00 0.00 H ATOM 361 N ARG A 24 35.488 -34.858 49.084 1.00 0.00 N ATOM 362 CA ARG A 24 36.933 -34.774 49.271 1.00 0.00 C ATOM 363 C ARG A 24 37.647 -35.982 48.668 1.00 0.00 C ATOM 364 O ARG A 24 38.407 -36.558 49.446 1.00 0.00 O ATOM 365 CB ARG A 24 37.277 -34.679 50.752 1.00 0.00 C ATOM 366 CG ARG A 24 38.750 -34.504 51.057 1.00 0.00 C ATOM 367 CD ARG A 24 39.230 -33.148 50.690 1.00 0.00 C ATOM 368 NE ARG A 24 40.642 -32.972 50.996 1.00 0.00 N ATOM 369 CZ ARG A 24 41.375 -31.899 50.640 1.00 0.00 C ATOM 370 NH1 ARG A 24 40.817 -30.916 49.968 1.00 0.00 N ATOM 371 NH2 ARG A 24 42.653 -31.835 50.966 1.00 0.00 N ATOM 372 H ARG A 24 34.934 -35.314 49.795 1.00 0.00 H ATOM 373 HA ARG A 24 37.298 -33.877 48.770 1.00 0.00 H ATOM 374 1HB ARG A 24 36.747 -33.837 51.195 1.00 0.00 H ATOM 375 2HB ARG A 24 36.940 -35.582 51.261 1.00 0.00 H ATOM 376 1HG ARG A 24 38.922 -34.651 52.122 1.00 0.00 H ATOM 377 2HG ARG A 24 39.323 -35.229 50.496 1.00 0.00 H ATOM 378 1HD ARG A 24 39.090 -32.990 49.621 1.00 0.00 H ATOM 379 2HD ARG A 24 38.665 -32.401 51.245 1.00 0.00 H ATOM 380 HE ARG A 24 41.107 -33.708 51.511 1.00 0.00 H ATOM 381 1HH1 ARG A 24 39.839 -30.966 49.719 1.00 0.00 H ATOM 382 2HH1 ARG A 24 41.366 -30.112 49.702 1.00 0.00 H ATOM 383 1HH2 ARG A 24 43.082 -32.590 51.483 1.00 0.00 H ATOM 384 2HH2 ARG A 24 43.202 -31.031 50.700 1.00 0.00 H ATOM 385 N CYS A 25 38.131 -35.667 47.471 1.00 0.00 N ATOM 386 CA CYS A 25 38.745 -36.724 46.672 1.00 0.00 C ATOM 387 C CYS A 25 39.176 -36.179 45.318 1.00 0.00 C ATOM 388 O CYS A 25 40.203 -36.569 44.764 1.00 0.00 O ATOM 389 CB CYS A 25 37.781 -37.883 46.460 1.00 0.00 C ATOM 390 SG CYS A 25 38.475 -39.246 45.522 1.00 0.00 S ATOM 391 H CYS A 25 38.806 -34.922 47.544 1.00 0.00 H ATOM 392 HA CYS A 25 39.618 -37.101 47.203 1.00 0.00 H ATOM 393 1HB CYS A 25 37.459 -38.267 47.425 1.00 0.00 H ATOM 394 2HB CYS A 25 36.895 -37.528 45.936 1.00 0.00 H ATOM 395 HG CYS A 25 38.714 -38.547 44.417 1.00 0.00 H ATOM 396 N GLY A 26 38.286 -35.369 44.743 1.00 0.00 N ATOM 397 CA GLY A 26 38.493 -34.736 43.439 1.00 0.00 C ATOM 398 C GLY A 26 39.771 -33.912 43.370 1.00 0.00 C ATOM 399 O GLY A 26 40.341 -33.770 42.299 1.00 0.00 O ATOM 400 H GLY A 26 37.432 -35.168 45.240 1.00 0.00 H ATOM 401 1HA GLY A 26 38.528 -35.506 42.666 1.00 0.00 H ATOM 402 2HA GLY A 26 37.645 -34.091 43.214 1.00 0.00 H ATOM 403 N PHE A 27 40.254 -33.409 44.497 1.00 0.00 N ATOM 404 CA PHE A 27 41.506 -32.655 44.503 1.00 0.00 C ATOM 405 C PHE A 27 42.694 -33.510 44.014 1.00 0.00 C ATOM 406 O PHE A 27 43.749 -32.978 43.667 1.00 0.00 O ATOM 407 CB PHE A 27 41.802 -32.128 45.909 1.00 0.00 C ATOM 408 CG PHE A 27 42.235 -33.192 46.872 1.00 0.00 C ATOM 409 CD1 PHE A 27 43.583 -33.443 47.082 1.00 0.00 C ATOM 410 CD2 PHE A 27 41.309 -33.943 47.567 1.00 0.00 C ATOM 411 CE1 PHE A 27 43.990 -34.418 47.964 1.00 0.00 C ATOM 412 CE2 PHE A 27 41.716 -34.920 48.453 1.00 0.00 C ATOM 413 CZ PHE A 27 43.056 -35.156 48.650 1.00 0.00 C ATOM 414 H PHE A 27 39.728 -33.515 45.353 1.00 0.00 H ATOM 415 HA PHE A 27 41.400 -31.811 43.824 1.00 0.00 H ATOM 416 1HB PHE A 27 42.586 -31.376 45.858 1.00 0.00 H ATOM 417 2HB PHE A 27 40.911 -31.646 46.313 1.00 0.00 H ATOM 418 HD1 PHE A 27 44.324 -32.858 46.539 1.00 0.00 H ATOM 419 HD2 PHE A 27 40.250 -33.756 47.412 1.00 0.00 H ATOM 420 HE1 PHE A 27 45.051 -34.604 48.119 1.00 0.00 H ATOM 421 HE2 PHE A 27 40.983 -35.501 48.992 1.00 0.00 H ATOM 422 HZ PHE A 27 43.376 -35.928 49.346 1.00 0.00 H ATOM 423 N LYS A 28 42.589 -34.830 44.189 1.00 0.00 N ATOM 424 CA LYS A 28 43.672 -35.733 43.813 1.00 0.00 C ATOM 425 C LYS A 28 43.781 -35.723 42.299 1.00 0.00 C ATOM 426 O LYS A 28 44.867 -35.613 41.728 1.00 0.00 O ATOM 427 CB LYS A 28 43.397 -37.149 44.319 1.00 0.00 C ATOM 428 CG LYS A 28 43.440 -37.304 45.798 1.00 0.00 C ATOM 429 CD LYS A 28 43.145 -38.735 46.208 1.00 0.00 C ATOM 430 CE LYS A 28 43.145 -38.894 47.719 1.00 0.00 C ATOM 431 NZ LYS A 28 42.871 -40.301 48.128 1.00 0.00 N ATOM 432 H LYS A 28 41.680 -35.229 44.376 1.00 0.00 H ATOM 433 HA LYS A 28 44.598 -35.403 44.282 1.00 0.00 H ATOM 434 1HB LYS A 28 42.413 -37.472 43.981 1.00 0.00 H ATOM 435 2HB LYS A 28 44.130 -37.834 43.893 1.00 0.00 H ATOM 436 1HG LYS A 28 44.427 -37.024 46.166 1.00 0.00 H ATOM 437 2HG LYS A 28 42.706 -36.647 46.239 1.00 0.00 H ATOM 438 1HD LYS A 28 42.169 -39.028 45.820 1.00 0.00 H ATOM 439 2HD LYS A 28 43.901 -39.396 45.784 1.00 0.00 H ATOM 440 1HE LYS A 28 44.116 -38.594 48.110 1.00 0.00 H ATOM 441 2HE LYS A 28 42.382 -38.243 48.146 1.00 0.00 H ATOM 442 1HZ LYS A 28 42.878 -40.368 49.136 1.00 0.00 H ATOM 443 2HZ LYS A 28 41.965 -40.583 47.779 1.00 0.00 H ATOM 444 3HZ LYS A 28 43.582 -40.909 47.746 1.00 0.00 H ATOM 445 N VAL A 29 42.604 -35.656 41.681 1.00 0.00 N ATOM 446 CA VAL A 29 42.468 -35.685 40.227 1.00 0.00 C ATOM 447 C VAL A 29 42.842 -34.313 39.656 1.00 0.00 C ATOM 448 O VAL A 29 43.617 -34.211 38.707 1.00 0.00 O ATOM 449 CB VAL A 29 41.029 -36.047 39.835 1.00 0.00 C ATOM 450 CG1 VAL A 29 40.876 -35.998 38.349 1.00 0.00 C ATOM 451 CG2 VAL A 29 40.690 -37.413 40.373 1.00 0.00 C ATOM 452 H VAL A 29 41.784 -35.834 42.241 1.00 0.00 H ATOM 453 HA VAL A 29 43.127 -36.455 39.825 1.00 0.00 H ATOM 454 HB VAL A 29 40.355 -35.321 40.250 1.00 0.00 H ATOM 455 1HG1 VAL A 29 39.851 -36.256 38.082 1.00 0.00 H ATOM 456 2HG1 VAL A 29 41.100 -34.997 37.997 1.00 0.00 H ATOM 457 3HG1 VAL A 29 41.561 -36.708 37.889 1.00 0.00 H ATOM 458 1HG2 VAL A 29 39.668 -37.668 40.095 1.00 0.00 H ATOM 459 2HG2 VAL A 29 41.374 -38.149 39.954 1.00 0.00 H ATOM 460 3HG2 VAL A 29 40.780 -37.408 41.462 1.00 0.00 H ATOM 461 N LEU A 30 42.429 -33.285 40.395 1.00 0.00 N ATOM 462 CA LEU A 30 42.645 -31.872 40.108 1.00 0.00 C ATOM 463 C LEU A 30 44.102 -31.552 39.893 1.00 0.00 C ATOM 464 O LEU A 30 44.462 -31.058 38.832 1.00 0.00 O ATOM 465 CB LEU A 30 42.094 -31.014 41.257 1.00 0.00 C ATOM 466 CG LEU A 30 42.117 -29.490 41.035 1.00 0.00 C ATOM 467 CD1 LEU A 30 40.925 -28.863 41.749 1.00 0.00 C ATOM 468 CD2 LEU A 30 43.423 -28.923 41.549 1.00 0.00 C ATOM 469 H LEU A 30 41.672 -33.483 41.022 1.00 0.00 H ATOM 470 HA LEU A 30 42.097 -31.619 39.201 1.00 0.00 H ATOM 471 1HB LEU A 30 41.066 -31.301 41.440 1.00 0.00 H ATOM 472 2HB LEU A 30 42.669 -31.223 42.150 1.00 0.00 H ATOM 473 HG LEU A 30 42.023 -29.275 39.986 1.00 0.00 H ATOM 474 1HD1 LEU A 30 40.935 -27.784 41.596 1.00 0.00 H ATOM 475 2HD1 LEU A 30 40.008 -29.276 41.347 1.00 0.00 H ATOM 476 3HD1 LEU A 30 40.985 -29.079 42.815 1.00 0.00 H ATOM 477 1HD2 LEU A 30 43.439 -27.845 41.391 1.00 0.00 H ATOM 478 2HD2 LEU A 30 43.519 -29.136 42.614 1.00 0.00 H ATOM 479 3HD2 LEU A 30 44.248 -29.377 41.016 1.00 0.00 H ATOM 480 N GLY A 31 44.983 -32.033 40.773 1.00 0.00 N ATOM 481 CA GLY A 31 46.409 -31.749 40.607 1.00 0.00 C ATOM 482 C GLY A 31 46.938 -32.291 39.271 1.00 0.00 C ATOM 483 O GLY A 31 47.762 -31.648 38.621 1.00 0.00 O ATOM 484 H GLY A 31 44.624 -32.354 41.658 1.00 0.00 H ATOM 485 1HA GLY A 31 46.573 -30.673 40.656 1.00 0.00 H ATOM 486 2HA GLY A 31 46.965 -32.196 41.430 1.00 0.00 H ATOM 487 N TYR A 32 46.353 -33.393 38.803 1.00 0.00 N ATOM 488 CA TYR A 32 46.768 -34.013 37.550 1.00 0.00 C ATOM 489 C TYR A 32 46.312 -33.205 36.339 1.00 0.00 C ATOM 490 O TYR A 32 47.071 -32.951 35.403 1.00 0.00 O ATOM 491 CB TYR A 32 46.223 -35.444 37.476 1.00 0.00 C ATOM 492 CG TYR A 32 46.443 -36.129 36.145 1.00 0.00 C ATOM 493 CD1 TYR A 32 47.723 -36.456 35.730 1.00 0.00 C ATOM 494 CD2 TYR A 32 45.352 -36.430 35.333 1.00 0.00 C ATOM 495 CE1 TYR A 32 47.915 -37.083 34.509 1.00 0.00 C ATOM 496 CE2 TYR A 32 45.543 -37.053 34.119 1.00 0.00 C ATOM 497 CZ TYR A 32 46.815 -37.379 33.706 1.00 0.00 C ATOM 498 OH TYR A 32 47.001 -37.995 32.506 1.00 0.00 O ATOM 499 H TYR A 32 45.775 -33.933 39.432 1.00 0.00 H ATOM 500 HA TYR A 32 47.857 -34.060 37.532 1.00 0.00 H ATOM 501 1HB TYR A 32 46.696 -36.053 38.247 1.00 0.00 H ATOM 502 2HB TYR A 32 45.154 -35.436 37.674 1.00 0.00 H ATOM 503 HD1 TYR A 32 48.578 -36.220 36.364 1.00 0.00 H ATOM 504 HD2 TYR A 32 44.342 -36.171 35.659 1.00 0.00 H ATOM 505 HE1 TYR A 32 48.921 -37.342 34.180 1.00 0.00 H ATOM 506 HE2 TYR A 32 44.687 -37.287 33.485 1.00 0.00 H ATOM 507 HH TYR A 32 46.151 -38.131 32.081 1.00 0.00 H ATOM 508 N VAL A 33 45.067 -32.760 36.421 1.00 0.00 N ATOM 509 CA VAL A 33 44.292 -32.143 35.348 1.00 0.00 C ATOM 510 C VAL A 33 44.567 -30.664 35.113 1.00 0.00 C ATOM 511 O VAL A 33 44.931 -30.241 34.020 1.00 0.00 O ATOM 512 CB VAL A 33 42.811 -32.311 35.631 1.00 0.00 C ATOM 513 CG1 VAL A 33 41.997 -31.553 34.582 1.00 0.00 C ATOM 514 CG2 VAL A 33 42.491 -33.709 35.638 1.00 0.00 C ATOM 515 H VAL A 33 44.567 -32.997 37.272 1.00 0.00 H ATOM 516 HA VAL A 33 44.550 -32.652 34.423 1.00 0.00 H ATOM 517 HB VAL A 33 42.581 -31.880 36.594 1.00 0.00 H ATOM 518 1HG1 VAL A 33 40.939 -31.673 34.784 1.00 0.00 H ATOM 519 2HG1 VAL A 33 42.251 -30.497 34.618 1.00 0.00 H ATOM 520 3HG1 VAL A 33 42.221 -31.947 33.593 1.00 0.00 H ATOM 521 1HG2 VAL A 33 41.433 -33.835 35.842 1.00 0.00 H ATOM 522 2HG2 VAL A 33 42.726 -34.119 34.692 1.00 0.00 H ATOM 523 3HG2 VAL A 33 43.070 -34.210 36.410 1.00 0.00 H ATOM 524 N THR A 34 44.603 -29.946 36.217 1.00 0.00 N ATOM 525 CA THR A 34 44.561 -28.500 36.283 1.00 0.00 C ATOM 526 C THR A 34 45.346 -27.720 35.224 1.00 0.00 C ATOM 527 O THR A 34 46.534 -27.935 34.977 1.00 0.00 O ATOM 528 CB THR A 34 45.042 -28.004 37.657 1.00 0.00 C ATOM 529 OG1 THR A 34 44.189 -28.519 38.682 1.00 0.00 O ATOM 530 CG2 THR A 34 45.023 -26.485 37.698 1.00 0.00 C ATOM 531 H THR A 34 44.361 -30.439 37.060 1.00 0.00 H ATOM 532 HA THR A 34 43.522 -28.205 36.129 1.00 0.00 H ATOM 533 HB THR A 34 46.057 -28.360 37.834 1.00 0.00 H ATOM 534 HG1 THR A 34 44.082 -29.467 38.562 1.00 0.00 H ATOM 535 1HG2 THR A 34 45.366 -26.142 38.674 1.00 0.00 H ATOM 536 2HG2 THR A 34 45.682 -26.090 36.923 1.00 0.00 H ATOM 537 3HG2 THR A 34 44.008 -26.129 37.525 1.00 0.00 H ATOM 538 N GLY A 35 44.540 -27.020 34.429 1.00 0.00 N ATOM 539 CA GLY A 35 44.909 -26.167 33.304 1.00 0.00 C ATOM 540 C GLY A 35 45.474 -26.737 31.992 1.00 0.00 C ATOM 541 O GLY A 35 45.584 -25.984 31.032 1.00 0.00 O ATOM 542 H GLY A 35 43.607 -26.829 34.768 1.00 0.00 H ATOM 543 1HA GLY A 35 44.021 -25.612 33.013 1.00 0.00 H ATOM 544 2HA GLY A 35 45.659 -25.478 33.666 1.00 0.00 H ATOM 545 N ASP A 36 45.903 -27.988 31.911 1.00 0.00 N ATOM 546 CA ASP A 36 46.566 -28.371 30.631 1.00 0.00 C ATOM 547 C ASP A 36 46.280 -29.834 30.166 1.00 0.00 C ATOM 548 O ASP A 36 45.816 -29.218 29.218 1.00 0.00 O ATOM 549 CB ASP A 36 48.122 -28.180 30.734 1.00 0.00 C ATOM 550 CG ASP A 36 48.843 -28.450 29.410 1.00 0.00 C ATOM 551 OD1 ASP A 36 48.184 -28.773 28.449 1.00 0.00 O ATOM 552 OD2 ASP A 36 50.043 -28.330 29.376 1.00 0.00 O ATOM 553 H ASP A 36 45.668 -28.673 32.621 1.00 0.00 H ATOM 554 HA ASP A 36 46.187 -27.712 29.848 1.00 0.00 H ATOM 555 1HB ASP A 36 48.351 -27.181 31.045 1.00 0.00 H ATOM 556 2HB ASP A 36 48.529 -28.845 31.486 1.00 0.00 H ATOM 557 N MET A 37 46.799 -30.105 31.355 1.00 0.00 N ATOM 558 CA MET A 37 47.101 -31.486 31.697 1.00 0.00 C ATOM 559 C MET A 37 48.128 -32.034 30.702 1.00 0.00 C ATOM 560 O MET A 37 47.852 -32.943 29.921 1.00 0.00 O ATOM 561 CB MET A 37 45.807 -32.300 31.691 1.00 0.00 C ATOM 562 CG MET A 37 45.939 -33.716 32.110 1.00 0.00 C ATOM 563 SD MET A 37 44.341 -34.555 32.168 1.00 0.00 S ATOM 564 CE MET A 37 43.765 -34.310 30.558 1.00 0.00 C ATOM 565 H MET A 37 46.979 -29.377 32.021 1.00 0.00 H ATOM 566 HA MET A 37 47.525 -31.514 32.701 1.00 0.00 H ATOM 567 1HB MET A 37 45.110 -31.857 32.325 1.00 0.00 H ATOM 568 2HB MET A 37 45.380 -32.299 30.687 1.00 0.00 H ATOM 569 1HG MET A 37 46.578 -34.235 31.422 1.00 0.00 H ATOM 570 2HG MET A 37 46.395 -33.762 33.095 1.00 0.00 H ATOM 571 1HE MET A 37 42.794 -34.770 30.447 1.00 0.00 H ATOM 572 2HE MET A 37 43.688 -33.258 30.368 1.00 0.00 H ATOM 573 3HE MET A 37 44.431 -34.739 29.880 1.00 0.00 H ATOM 574 N LYS A 38 49.344 -31.494 30.822 1.00 0.00 N ATOM 575 CA LYS A 38 50.514 -31.734 29.982 1.00 0.00 C ATOM 576 C LYS A 38 50.931 -33.192 29.854 1.00 0.00 C ATOM 577 O LYS A 38 51.212 -33.646 28.751 1.00 0.00 O ATOM 578 CB LYS A 38 51.694 -30.926 30.509 1.00 0.00 C ATOM 579 CG LYS A 38 52.955 -31.039 29.674 1.00 0.00 C ATOM 580 CD LYS A 38 54.057 -30.133 30.208 1.00 0.00 C ATOM 581 CE LYS A 38 55.332 -30.267 29.390 1.00 0.00 C ATOM 582 NZ LYS A 38 56.410 -29.371 29.891 1.00 0.00 N ATOM 583 H LYS A 38 49.455 -30.821 31.566 1.00 0.00 H ATOM 584 HA LYS A 38 50.280 -31.383 28.977 1.00 0.00 H ATOM 585 1HB LYS A 38 51.421 -29.874 30.559 1.00 0.00 H ATOM 586 2HB LYS A 38 51.934 -31.250 31.522 1.00 0.00 H ATOM 587 1HG LYS A 38 53.308 -32.070 29.686 1.00 0.00 H ATOM 588 2HG LYS A 38 52.735 -30.761 28.644 1.00 0.00 H ATOM 589 1HD LYS A 38 53.722 -29.095 30.177 1.00 0.00 H ATOM 590 2HD LYS A 38 54.273 -30.395 31.245 1.00 0.00 H ATOM 591 1HE LYS A 38 55.682 -31.296 29.431 1.00 0.00 H ATOM 592 2HE LYS A 38 55.122 -30.017 28.350 1.00 0.00 H ATOM 593 1HZ LYS A 38 57.237 -29.490 29.323 1.00 0.00 H ATOM 594 2HZ LYS A 38 56.101 -28.410 29.840 1.00 0.00 H ATOM 595 3HZ LYS A 38 56.625 -29.606 30.850 1.00 0.00 H ATOM 596 N GLU A 39 50.913 -33.948 30.950 1.00 0.00 N ATOM 597 CA GLU A 39 51.420 -35.319 30.913 1.00 0.00 C ATOM 598 C GLU A 39 50.583 -36.159 29.961 1.00 0.00 C ATOM 599 O GLU A 39 51.125 -36.896 29.137 1.00 0.00 O ATOM 600 CB GLU A 39 51.405 -35.950 32.305 1.00 0.00 C ATOM 601 CG GLU A 39 52.418 -35.357 33.271 1.00 0.00 C ATOM 602 CD GLU A 39 52.317 -35.940 34.656 1.00 0.00 C ATOM 603 OE1 GLU A 39 51.389 -36.669 34.909 1.00 0.00 O ATOM 604 OE2 GLU A 39 53.171 -35.656 35.462 1.00 0.00 O ATOM 605 H GLU A 39 50.600 -33.551 31.824 1.00 0.00 H ATOM 606 HA GLU A 39 52.452 -35.301 30.558 1.00 0.00 H ATOM 607 1HB GLU A 39 50.414 -35.835 32.745 1.00 0.00 H ATOM 608 2HB GLU A 39 51.606 -37.020 32.222 1.00 0.00 H ATOM 609 1HG GLU A 39 53.421 -35.539 32.886 1.00 0.00 H ATOM 610 2HG GLU A 39 52.268 -34.279 33.324 1.00 0.00 H ATOM 611 N PHE A 40 49.271 -35.975 30.037 1.00 0.00 N ATOM 612 CA PHE A 40 48.312 -36.697 29.225 1.00 0.00 C ATOM 613 C PHE A 40 48.551 -36.406 27.760 1.00 0.00 C ATOM 614 O PHE A 40 48.761 -37.316 26.972 1.00 0.00 O ATOM 615 CB PHE A 40 46.905 -36.301 29.616 1.00 0.00 C ATOM 616 CG PHE A 40 45.819 -37.061 28.930 1.00 0.00 C ATOM 617 CD1 PHE A 40 45.379 -38.269 29.422 1.00 0.00 C ATOM 618 CD2 PHE A 40 45.238 -36.555 27.776 1.00 0.00 C ATOM 619 CE1 PHE A 40 44.374 -38.965 28.779 1.00 0.00 C ATOM 620 CE2 PHE A 40 44.238 -37.240 27.133 1.00 0.00 C ATOM 621 CZ PHE A 40 43.802 -38.449 27.631 1.00 0.00 C ATOM 622 H PHE A 40 48.916 -35.345 30.743 1.00 0.00 H ATOM 623 HA PHE A 40 48.431 -37.755 29.401 1.00 0.00 H ATOM 624 1HB PHE A 40 46.774 -36.439 30.690 1.00 0.00 H ATOM 625 2HB PHE A 40 46.754 -35.257 29.403 1.00 0.00 H ATOM 626 HD1 PHE A 40 45.828 -38.670 30.323 1.00 0.00 H ATOM 627 HD2 PHE A 40 45.585 -35.598 27.382 1.00 0.00 H ATOM 628 HE1 PHE A 40 44.032 -39.920 29.178 1.00 0.00 H ATOM 629 HE2 PHE A 40 43.791 -36.830 26.229 1.00 0.00 H ATOM 630 HZ PHE A 40 43.009 -38.996 27.121 1.00 0.00 H ATOM 631 N ALA A 41 48.702 -35.121 27.434 1.00 0.00 N ATOM 632 CA ALA A 41 48.854 -34.708 26.043 1.00 0.00 C ATOM 633 C ALA A 41 50.090 -35.364 25.454 1.00 0.00 C ATOM 634 O ALA A 41 50.027 -35.963 24.378 1.00 0.00 O ATOM 635 CB ALA A 41 48.960 -33.194 25.940 1.00 0.00 C ATOM 636 H ALA A 41 48.433 -34.431 28.129 1.00 0.00 H ATOM 637 HA ALA A 41 47.984 -35.024 25.471 1.00 0.00 H ATOM 638 1HB ALA A 41 49.121 -32.912 24.901 1.00 0.00 H ATOM 639 2HB ALA A 41 48.036 -32.742 26.301 1.00 0.00 H ATOM 640 3HB ALA A 41 49.787 -32.842 26.538 1.00 0.00 H ATOM 641 N ASN A 42 51.143 -35.451 26.258 1.00 0.00 N ATOM 642 CA ASN A 42 52.397 -35.991 25.795 1.00 0.00 C ATOM 643 C ASN A 42 52.299 -37.492 25.606 1.00 0.00 C ATOM 644 O ASN A 42 52.807 -38.035 24.631 1.00 0.00 O ATOM 645 CB ASN A 42 53.508 -35.639 26.763 1.00 0.00 C ATOM 646 CG ASN A 42 53.954 -34.220 26.646 1.00 0.00 C ATOM 647 OD1 ASN A 42 53.694 -33.553 25.639 1.00 0.00 O ATOM 648 ND2 ASN A 42 54.625 -33.742 27.659 1.00 0.00 N ATOM 649 H ASN A 42 51.128 -34.919 27.114 1.00 0.00 H ATOM 650 HA ASN A 42 52.630 -35.553 24.824 1.00 0.00 H ATOM 651 1HB ASN A 42 53.169 -35.815 27.782 1.00 0.00 H ATOM 652 2HB ASN A 42 54.363 -36.290 26.584 1.00 0.00 H ATOM 653 1HD2 ASN A 42 54.951 -32.797 27.640 1.00 0.00 H ATOM 654 2HD2 ASN A 42 54.811 -34.320 28.452 1.00 0.00 H ATOM 655 N TRP A 43 51.458 -38.129 26.426 1.00 0.00 N ATOM 656 CA TRP A 43 51.309 -39.573 26.375 1.00 0.00 C ATOM 657 C TRP A 43 50.589 -39.948 25.080 1.00 0.00 C ATOM 658 O TRP A 43 51.042 -40.803 24.320 1.00 0.00 O ATOM 659 CB TRP A 43 50.524 -40.092 27.586 1.00 0.00 C ATOM 660 CG TRP A 43 51.283 -39.996 28.870 1.00 0.00 C ATOM 661 CD1 TRP A 43 52.634 -39.893 29.011 1.00 0.00 C ATOM 662 CD2 TRP A 43 50.750 -39.993 30.205 1.00 0.00 C ATOM 663 NE1 TRP A 43 52.965 -39.829 30.339 1.00 0.00 N ATOM 664 CE2 TRP A 43 51.818 -39.887 31.085 1.00 0.00 C ATOM 665 CE3 TRP A 43 49.447 -40.070 30.721 1.00 0.00 C ATOM 666 CZ2 TRP A 43 51.644 -39.858 32.458 1.00 0.00 C ATOM 667 CZ3 TRP A 43 49.271 -40.040 32.097 1.00 0.00 C ATOM 668 CH2 TRP A 43 50.341 -39.936 32.941 1.00 0.00 C ATOM 669 H TRP A 43 51.200 -37.663 27.287 1.00 0.00 H ATOM 670 HA TRP A 43 52.296 -40.033 26.404 1.00 0.00 H ATOM 671 1HB TRP A 43 49.617 -39.537 27.689 1.00 0.00 H ATOM 672 2HB TRP A 43 50.252 -41.134 27.423 1.00 0.00 H ATOM 673 HD1 TRP A 43 53.345 -39.867 28.189 1.00 0.00 H ATOM 674 HE1 TRP A 43 53.901 -39.752 30.709 1.00 0.00 H ATOM 675 HE3 TRP A 43 48.591 -40.151 30.054 1.00 0.00 H ATOM 676 HZ2 TRP A 43 52.485 -39.775 33.147 1.00 0.00 H ATOM 677 HZ3 TRP A 43 48.263 -40.101 32.486 1.00 0.00 H ATOM 678 HH2 TRP A 43 50.167 -39.914 34.018 1.00 0.00 H ATOM 679 N LEU A 44 49.562 -39.134 24.763 1.00 0.00 N ATOM 680 CA LEU A 44 48.664 -39.283 23.612 1.00 0.00 C ATOM 681 C LEU A 44 49.304 -39.018 22.263 1.00 0.00 C ATOM 682 O LEU A 44 49.091 -39.756 21.313 1.00 0.00 O ATOM 683 CB LEU A 44 47.467 -38.354 23.766 1.00 0.00 C ATOM 684 CG LEU A 44 46.261 -38.972 24.427 1.00 0.00 C ATOM 685 CD1 LEU A 44 45.621 -39.947 23.489 1.00 0.00 C ATOM 686 CD2 LEU A 44 46.674 -39.638 25.689 1.00 0.00 C ATOM 687 H LEU A 44 49.334 -38.422 25.446 1.00 0.00 H ATOM 688 HA LEU A 44 48.316 -40.307 23.595 1.00 0.00 H ATOM 689 1HB LEU A 44 47.767 -37.498 24.353 1.00 0.00 H ATOM 690 2HB LEU A 44 47.170 -38.007 22.785 1.00 0.00 H ATOM 691 HG LEU A 44 45.531 -38.198 24.649 1.00 0.00 H ATOM 692 1HD1 LEU A 44 44.757 -40.387 23.965 1.00 0.00 H ATOM 693 2HD1 LEU A 44 45.312 -39.432 22.586 1.00 0.00 H ATOM 694 3HD1 LEU A 44 46.326 -40.720 23.237 1.00 0.00 H ATOM 695 1HD2 LEU A 44 45.814 -40.077 26.160 1.00 0.00 H ATOM 696 2HD2 LEU A 44 47.405 -40.417 25.468 1.00 0.00 H ATOM 697 3HD2 LEU A 44 47.105 -38.925 26.335 1.00 0.00 H ATOM 698 N LYS A 45 50.467 -38.386 22.319 1.00 0.00 N ATOM 699 CA LYS A 45 51.205 -38.182 21.074 1.00 0.00 C ATOM 700 C LYS A 45 51.628 -39.527 20.436 1.00 0.00 C ATOM 701 O LYS A 45 51.755 -39.621 19.215 1.00 0.00 O ATOM 702 CB LYS A 45 52.439 -37.309 21.304 1.00 0.00 C ATOM 703 CG LYS A 45 52.121 -35.848 21.596 1.00 0.00 C ATOM 704 CD LYS A 45 53.392 -35.027 21.763 1.00 0.00 C ATOM 705 CE LYS A 45 53.072 -33.583 22.128 1.00 0.00 C ATOM 706 NZ LYS A 45 54.304 -32.744 22.212 1.00 0.00 N ATOM 707 H LYS A 45 50.582 -37.699 23.059 1.00 0.00 H ATOM 708 HA LYS A 45 50.549 -37.681 20.362 1.00 0.00 H ATOM 709 1HB LYS A 45 53.009 -37.700 22.137 1.00 0.00 H ATOM 710 2HB LYS A 45 53.079 -37.344 20.423 1.00 0.00 H ATOM 711 1HG LYS A 45 51.537 -35.432 20.776 1.00 0.00 H ATOM 712 2HG LYS A 45 51.533 -35.782 22.510 1.00 0.00 H ATOM 713 1HD LYS A 45 54.008 -35.466 22.551 1.00 0.00 H ATOM 714 2HD LYS A 45 53.958 -35.039 20.833 1.00 0.00 H ATOM 715 1HE LYS A 45 52.407 -33.162 21.377 1.00 0.00 H ATOM 716 2HE LYS A 45 52.563 -33.562 23.095 1.00 0.00 H ATOM 717 1HZ LYS A 45 54.052 -31.797 22.455 1.00 0.00 H ATOM 718 2HZ LYS A 45 54.921 -33.121 22.918 1.00 0.00 H ATOM 719 3HZ LYS A 45 54.775 -32.747 21.318 1.00 0.00 H ATOM 720 N ASP A 46 51.851 -40.555 21.270 1.00 0.00 N ATOM 721 CA ASP A 46 52.362 -41.854 20.827 1.00 0.00 C ATOM 722 C ASP A 46 51.295 -42.961 20.812 1.00 0.00 C ATOM 723 O ASP A 46 51.621 -44.145 20.728 1.00 0.00 O ATOM 724 CB ASP A 46 53.542 -42.292 21.701 1.00 0.00 C ATOM 725 CG ASP A 46 54.767 -41.396 21.555 1.00 0.00 C ATOM 726 OD1 ASP A 46 55.066 -41.004 20.451 1.00 0.00 O ATOM 727 OD2 ASP A 46 55.392 -41.110 22.549 1.00 0.00 O ATOM 728 H ASP A 46 51.689 -40.427 22.260 1.00 0.00 H ATOM 729 HA ASP A 46 52.705 -41.745 19.798 1.00 0.00 H ATOM 730 1HB ASP A 46 53.235 -42.293 22.747 1.00 0.00 H ATOM 731 2HB ASP A 46 53.827 -43.312 21.440 1.00 0.00 H ATOM 732 N LYS A 47 50.034 -42.565 20.948 1.00 0.00 N ATOM 733 CA LYS A 47 48.883 -43.458 20.995 1.00 0.00 C ATOM 734 C LYS A 47 48.173 -43.435 19.632 1.00 0.00 C ATOM 735 O LYS A 47 48.302 -42.460 18.897 1.00 0.00 O ATOM 736 CB LYS A 47 47.936 -43.035 22.121 1.00 0.00 C ATOM 737 CG LYS A 47 48.558 -43.047 23.497 1.00 0.00 C ATOM 738 CD LYS A 47 48.955 -44.441 23.909 1.00 0.00 C ATOM 739 CE LYS A 47 49.402 -44.480 25.364 1.00 0.00 C ATOM 740 NZ LYS A 47 49.849 -45.844 25.773 1.00 0.00 N ATOM 741 H LYS A 47 49.856 -41.580 20.961 1.00 0.00 H ATOM 742 HA LYS A 47 49.246 -44.463 21.187 1.00 0.00 H ATOM 743 1HB LYS A 47 47.573 -42.031 21.930 1.00 0.00 H ATOM 744 2HB LYS A 47 47.101 -43.671 22.144 1.00 0.00 H ATOM 745 1HG LYS A 47 49.436 -42.416 23.503 1.00 0.00 H ATOM 746 2HG LYS A 47 47.846 -42.655 24.223 1.00 0.00 H ATOM 747 1HD LYS A 47 48.107 -45.115 23.779 1.00 0.00 H ATOM 748 2HD LYS A 47 49.772 -44.788 23.277 1.00 0.00 H ATOM 749 1HE LYS A 47 50.226 -43.780 25.508 1.00 0.00 H ATOM 750 2HE LYS A 47 48.575 -44.173 26.004 1.00 0.00 H ATOM 751 1HZ LYS A 47 50.136 -45.829 26.742 1.00 0.00 H ATOM 752 2HZ LYS A 47 49.086 -46.498 25.658 1.00 0.00 H ATOM 753 3HZ LYS A 47 50.626 -46.131 25.196 1.00 0.00 H ATOM 754 N PRO A 48 47.419 -44.484 19.261 1.00 0.00 N ATOM 755 CA PRO A 48 46.664 -44.578 18.018 1.00 0.00 C ATOM 756 C PRO A 48 45.713 -43.396 17.850 1.00 0.00 C ATOM 757 O PRO A 48 45.143 -42.910 18.821 1.00 0.00 O ATOM 758 CB PRO A 48 45.906 -45.899 18.187 1.00 0.00 C ATOM 759 CG PRO A 48 46.790 -46.708 19.105 1.00 0.00 C ATOM 760 CD PRO A 48 47.325 -45.705 20.084 1.00 0.00 C ATOM 761 HA PRO A 48 47.367 -44.627 17.173 1.00 0.00 H ATOM 762 1HB PRO A 48 44.906 -45.707 18.610 1.00 0.00 H ATOM 763 2HB PRO A 48 45.755 -46.375 17.208 1.00 0.00 H ATOM 764 1HG PRO A 48 46.206 -47.505 19.589 1.00 0.00 H ATOM 765 2HG PRO A 48 47.584 -47.203 18.527 1.00 0.00 H ATOM 766 1HD PRO A 48 46.617 -45.595 20.899 1.00 0.00 H ATOM 767 2HD PRO A 48 48.299 -46.042 20.453 1.00 0.00 H ATOM 768 N VAL A 49 45.486 -43.030 16.593 1.00 0.00 N ATOM 769 CA VAL A 49 44.594 -41.935 16.209 1.00 0.00 C ATOM 770 C VAL A 49 43.163 -42.115 16.702 1.00 0.00 C ATOM 771 O VAL A 49 42.528 -41.144 17.091 1.00 0.00 O ATOM 772 CB VAL A 49 44.559 -41.784 14.687 1.00 0.00 C ATOM 773 CG1 VAL A 49 43.482 -40.780 14.287 1.00 0.00 C ATOM 774 CG2 VAL A 49 45.926 -41.353 14.192 1.00 0.00 C ATOM 775 H VAL A 49 46.022 -43.485 15.868 1.00 0.00 H ATOM 776 HA VAL A 49 44.974 -41.019 16.657 1.00 0.00 H ATOM 777 HB VAL A 49 44.292 -42.741 14.238 1.00 0.00 H ATOM 778 1HG1 VAL A 49 43.464 -40.679 13.202 1.00 0.00 H ATOM 779 2HG1 VAL A 49 42.510 -41.131 14.635 1.00 0.00 H ATOM 780 3HG1 VAL A 49 43.703 -39.811 14.737 1.00 0.00 H ATOM 781 1HG2 VAL A 49 45.903 -41.246 13.108 1.00 0.00 H ATOM 782 2HG2 VAL A 49 46.193 -40.398 14.646 1.00 0.00 H ATOM 783 3HG2 VAL A 49 46.666 -42.105 14.466 1.00 0.00 H ATOM 784 N VAL A 50 42.676 -43.346 16.741 1.00 0.00 N ATOM 785 CA VAL A 50 41.316 -43.548 17.230 1.00 0.00 C ATOM 786 C VAL A 50 41.165 -43.117 18.692 1.00 0.00 C ATOM 787 O VAL A 50 40.048 -42.875 19.141 1.00 0.00 O ATOM 788 CB VAL A 50 40.911 -45.038 17.101 1.00 0.00 C ATOM 789 CG1 VAL A 50 41.676 -45.899 18.122 1.00 0.00 C ATOM 790 CG2 VAL A 50 39.408 -45.172 17.294 1.00 0.00 C ATOM 791 H VAL A 50 43.218 -44.132 16.411 1.00 0.00 H ATOM 792 HA VAL A 50 40.640 -42.944 16.625 1.00 0.00 H ATOM 793 HB VAL A 50 41.187 -45.400 16.111 1.00 0.00 H ATOM 794 1HG1 VAL A 50 41.379 -46.941 18.016 1.00 0.00 H ATOM 795 2HG1 VAL A 50 42.750 -45.807 17.944 1.00 0.00 H ATOM 796 3HG1 VAL A 50 41.449 -45.562 19.123 1.00 0.00 H ATOM 797 1HG2 VAL A 50 39.121 -46.219 17.203 1.00 0.00 H ATOM 798 2HG2 VAL A 50 39.134 -44.805 18.285 1.00 0.00 H ATOM 799 3HG2 VAL A 50 38.890 -44.586 16.535 1.00 0.00 H ATOM 800 N LEU A 51 42.241 -43.240 19.466 1.00 0.00 N ATOM 801 CA LEU A 51 42.188 -42.820 20.857 1.00 0.00 C ATOM 802 C LEU A 51 42.209 -41.297 20.905 1.00 0.00 C ATOM 803 O LEU A 51 41.421 -40.681 21.620 1.00 0.00 O ATOM 804 CB LEU A 51 43.362 -43.386 21.654 1.00 0.00 C ATOM 805 CG LEU A 51 43.312 -43.124 23.146 1.00 0.00 C ATOM 806 CD1 LEU A 51 42.035 -43.741 23.726 1.00 0.00 C ATOM 807 CD2 LEU A 51 44.555 -43.710 23.803 1.00 0.00 C ATOM 808 H LEU A 51 43.151 -43.265 19.031 1.00 0.00 H ATOM 809 HA LEU A 51 41.286 -43.224 21.315 1.00 0.00 H ATOM 810 1HB LEU A 51 43.397 -44.463 21.503 1.00 0.00 H ATOM 811 2HB LEU A 51 44.285 -42.956 21.269 1.00 0.00 H ATOM 812 HG LEU A 51 43.277 -42.061 23.325 1.00 0.00 H ATOM 813 1HD1 LEU A 51 41.996 -43.555 24.800 1.00 0.00 H ATOM 814 2HD1 LEU A 51 41.165 -43.292 23.248 1.00 0.00 H ATOM 815 3HD1 LEU A 51 42.035 -44.815 23.544 1.00 0.00 H ATOM 816 1HD2 LEU A 51 44.522 -43.523 24.876 1.00 0.00 H ATOM 817 2HD2 LEU A 51 44.590 -44.784 23.624 1.00 0.00 H ATOM 818 3HD2 LEU A 51 45.438 -43.245 23.382 1.00 0.00 H ATOM 819 N GLN A 52 42.998 -40.712 19.992 1.00 0.00 N ATOM 820 CA GLN A 52 43.100 -39.255 19.898 1.00 0.00 C ATOM 821 C GLN A 52 41.721 -38.709 19.561 1.00 0.00 C ATOM 822 O GLN A 52 41.274 -37.737 20.163 1.00 0.00 O ATOM 823 CB GLN A 52 44.122 -38.822 18.835 1.00 0.00 C ATOM 824 CG GLN A 52 45.562 -39.177 19.160 1.00 0.00 C ATOM 825 CD GLN A 52 46.514 -38.816 18.021 1.00 0.00 C ATOM 826 OE1 GLN A 52 46.343 -37.794 17.349 1.00 0.00 O ATOM 827 NE2 GLN A 52 47.522 -39.653 17.797 1.00 0.00 N ATOM 828 H GLN A 52 43.717 -41.278 19.559 1.00 0.00 H ATOM 829 HA GLN A 52 43.441 -38.858 20.852 1.00 0.00 H ATOM 830 1HB GLN A 52 43.878 -39.276 17.895 1.00 0.00 H ATOM 831 2HB GLN A 52 44.068 -37.744 18.699 1.00 0.00 H ATOM 832 1HG GLN A 52 45.865 -38.635 20.044 1.00 0.00 H ATOM 833 2HG GLN A 52 45.630 -40.253 19.340 1.00 0.00 H ATOM 834 1HE2 GLN A 52 48.175 -39.465 17.063 1.00 0.00 H ATOM 835 2HE2 GLN A 52 47.632 -40.476 18.362 1.00 0.00 H ATOM 836 N PHE A 53 40.986 -39.492 18.771 1.00 0.00 N ATOM 837 CA PHE A 53 39.626 -39.163 18.388 1.00 0.00 C ATOM 838 C PHE A 53 38.731 -39.169 19.618 1.00 0.00 C ATOM 839 O PHE A 53 38.067 -38.177 19.892 1.00 0.00 O ATOM 840 CB PHE A 53 39.092 -40.148 17.351 1.00 0.00 C ATOM 841 CG PHE A 53 37.707 -39.811 16.862 1.00 0.00 C ATOM 842 CD1 PHE A 53 37.534 -38.834 15.889 1.00 0.00 C ATOM 843 CD2 PHE A 53 36.578 -40.450 17.357 1.00 0.00 C ATOM 844 CE1 PHE A 53 36.286 -38.510 15.428 1.00 0.00 C ATOM 845 CE2 PHE A 53 35.321 -40.115 16.882 1.00 0.00 C ATOM 846 CZ PHE A 53 35.185 -39.141 15.916 1.00 0.00 C ATOM 847 H PHE A 53 41.481 -40.160 18.205 1.00 0.00 H ATOM 848 HA PHE A 53 39.617 -38.171 17.955 1.00 0.00 H ATOM 849 1HB PHE A 53 39.764 -40.173 16.493 1.00 0.00 H ATOM 850 2HB PHE A 53 39.069 -41.148 17.779 1.00 0.00 H ATOM 851 HD1 PHE A 53 38.405 -38.322 15.489 1.00 0.00 H ATOM 852 HD2 PHE A 53 36.687 -41.221 18.122 1.00 0.00 H ATOM 853 HE1 PHE A 53 36.170 -37.744 14.668 1.00 0.00 H ATOM 854 HE2 PHE A 53 34.438 -40.620 17.273 1.00 0.00 H ATOM 855 HZ PHE A 53 34.209 -38.877 15.548 1.00 0.00 H ATOM 856 N MET A 54 38.853 -40.211 20.452 1.00 0.00 N ATOM 857 CA MET A 54 38.016 -40.357 21.646 1.00 0.00 C ATOM 858 C MET A 54 38.169 -39.129 22.520 1.00 0.00 C ATOM 859 O MET A 54 37.189 -38.570 23.002 1.00 0.00 O ATOM 860 CB MET A 54 38.385 -41.623 22.420 1.00 0.00 C ATOM 861 CG MET A 54 38.003 -42.900 21.747 1.00 0.00 C ATOM 862 SD MET A 54 38.529 -44.339 22.666 1.00 0.00 S ATOM 863 CE MET A 54 38.397 -45.603 21.414 1.00 0.00 C ATOM 864 H MET A 54 39.314 -41.036 20.084 1.00 0.00 H ATOM 865 HA MET A 54 36.975 -40.456 21.335 1.00 0.00 H ATOM 866 1HB MET A 54 39.453 -41.646 22.587 1.00 0.00 H ATOM 867 2HB MET A 54 37.899 -41.605 23.400 1.00 0.00 H ATOM 868 1HG MET A 54 36.920 -42.940 21.629 1.00 0.00 H ATOM 869 2HG MET A 54 38.446 -42.939 20.776 1.00 0.00 H ATOM 870 1HE MET A 54 38.693 -46.564 21.835 1.00 0.00 H ATOM 871 2HE MET A 54 37.367 -45.661 21.062 1.00 0.00 H ATOM 872 3HE MET A 54 39.054 -45.356 20.576 1.00 0.00 H ATOM 873 N ASP A 55 39.406 -38.639 22.584 1.00 0.00 N ATOM 874 CA ASP A 55 39.763 -37.475 23.377 1.00 0.00 C ATOM 875 C ASP A 55 39.180 -36.210 22.754 1.00 0.00 C ATOM 876 O ASP A 55 38.599 -35.405 23.463 1.00 0.00 O ATOM 877 CB ASP A 55 41.280 -37.355 23.495 1.00 0.00 C ATOM 878 CG ASP A 55 41.881 -38.435 24.389 1.00 0.00 C ATOM 879 OD1 ASP A 55 41.136 -39.093 25.076 1.00 0.00 O ATOM 880 OD2 ASP A 55 43.066 -38.589 24.379 1.00 0.00 O ATOM 881 H ASP A 55 40.146 -39.203 22.186 1.00 0.00 H ATOM 882 HA ASP A 55 39.337 -37.587 24.375 1.00 0.00 H ATOM 883 1HB ASP A 55 41.727 -37.427 22.508 1.00 0.00 H ATOM 884 2HB ASP A 55 41.538 -36.373 23.901 1.00 0.00 H ATOM 885 N TRP A 56 39.084 -36.159 21.421 1.00 0.00 N ATOM 886 CA TRP A 56 38.508 -34.990 20.745 1.00 0.00 C ATOM 887 C TRP A 56 37.027 -34.908 21.094 1.00 0.00 C ATOM 888 O TRP A 56 36.516 -33.849 21.453 1.00 0.00 O ATOM 889 CB TRP A 56 38.674 -35.063 19.221 1.00 0.00 C ATOM 890 CG TRP A 56 40.083 -35.074 18.761 1.00 0.00 C ATOM 891 CD1 TRP A 56 41.185 -34.684 19.457 1.00 0.00 C ATOM 892 CD2 TRP A 56 40.559 -35.506 17.473 1.00 0.00 C ATOM 893 NE1 TRP A 56 42.311 -34.845 18.682 1.00 0.00 N ATOM 894 CE2 TRP A 56 41.939 -35.350 17.463 1.00 0.00 C ATOM 895 CE3 TRP A 56 39.920 -36.013 16.329 1.00 0.00 C ATOM 896 CZ2 TRP A 56 42.707 -35.677 16.360 1.00 0.00 C ATOM 897 CZ3 TRP A 56 40.687 -36.341 15.226 1.00 0.00 C ATOM 898 CH2 TRP A 56 42.044 -36.179 15.241 1.00 0.00 C ATOM 899 H TRP A 56 39.673 -36.790 20.897 1.00 0.00 H ATOM 900 HA TRP A 56 39.027 -34.092 21.083 1.00 0.00 H ATOM 901 1HB TRP A 56 38.198 -35.958 18.843 1.00 0.00 H ATOM 902 2HB TRP A 56 38.177 -34.208 18.760 1.00 0.00 H ATOM 903 HD1 TRP A 56 41.176 -34.300 20.478 1.00 0.00 H ATOM 904 HE1 TRP A 56 43.256 -34.626 18.964 1.00 0.00 H ATOM 905 HE3 TRP A 56 38.840 -36.146 16.315 1.00 0.00 H ATOM 906 HZ2 TRP A 56 43.791 -35.555 16.351 1.00 0.00 H ATOM 907 HZ3 TRP A 56 40.183 -36.730 14.347 1.00 0.00 H ATOM 908 HH2 TRP A 56 42.618 -36.447 14.354 1.00 0.00 H ATOM 909 N ILE A 57 36.415 -36.093 21.174 1.00 0.00 N ATOM 910 CA ILE A 57 35.002 -36.269 21.467 1.00 0.00 C ATOM 911 C ILE A 57 34.700 -35.950 22.907 1.00 0.00 C ATOM 912 O ILE A 57 33.800 -35.163 23.191 1.00 0.00 O ATOM 913 CB ILE A 57 34.572 -37.722 21.152 1.00 0.00 C ATOM 914 CG1 ILE A 57 34.757 -37.981 19.715 1.00 0.00 C ATOM 915 CG2 ILE A 57 33.137 -37.967 21.564 1.00 0.00 C ATOM 916 CD1 ILE A 57 34.026 -37.074 18.884 1.00 0.00 C ATOM 917 H ILE A 57 36.927 -36.896 20.840 1.00 0.00 H ATOM 918 HA ILE A 57 34.429 -35.592 20.837 1.00 0.00 H ATOM 919 HB ILE A 57 35.202 -38.407 21.684 1.00 0.00 H ATOM 920 1HG1 ILE A 57 35.802 -37.908 19.472 1.00 0.00 H ATOM 921 2HG1 ILE A 57 34.436 -38.995 19.491 1.00 0.00 H ATOM 922 1HG2 ILE A 57 32.860 -38.994 21.330 1.00 0.00 H ATOM 923 2HG2 ILE A 57 33.032 -37.799 22.636 1.00 0.00 H ATOM 924 3HG2 ILE A 57 32.504 -37.311 21.046 1.00 0.00 H ATOM 925 1HD1 ILE A 57 34.200 -37.314 17.857 1.00 0.00 H ATOM 926 2HD1 ILE A 57 32.982 -37.160 19.099 1.00 0.00 H ATOM 927 3HD1 ILE A 57 34.356 -36.062 19.079 1.00 0.00 H ATOM 928 N LEU A 58 35.572 -36.420 23.763 1.00 0.00 N ATOM 929 CA LEU A 58 35.426 -36.305 25.190 1.00 0.00 C ATOM 930 C LEU A 58 35.580 -34.820 25.562 1.00 0.00 C ATOM 931 O LEU A 58 34.792 -34.279 26.335 1.00 0.00 O ATOM 932 CB LEU A 58 36.489 -37.173 25.818 1.00 0.00 C ATOM 933 CG LEU A 58 36.430 -37.365 27.185 1.00 0.00 C ATOM 934 CD1 LEU A 58 35.088 -37.919 27.541 1.00 0.00 C ATOM 935 CD2 LEU A 58 37.499 -38.253 27.546 1.00 0.00 C ATOM 936 H LEU A 58 36.215 -37.121 23.425 1.00 0.00 H ATOM 937 HA LEU A 58 34.435 -36.657 25.475 1.00 0.00 H ATOM 938 1HB LEU A 58 36.445 -38.160 25.359 1.00 0.00 H ATOM 939 2HB LEU A 58 37.459 -36.740 25.603 1.00 0.00 H ATOM 940 HG LEU A 58 36.544 -36.419 27.690 1.00 0.00 H ATOM 941 1HD1 LEU A 58 35.035 -38.070 28.589 1.00 0.00 H ATOM 942 2HD1 LEU A 58 34.311 -37.218 27.237 1.00 0.00 H ATOM 943 3HD1 LEU A 58 34.940 -38.871 27.031 1.00 0.00 H ATOM 944 1HD2 LEU A 58 37.487 -38.425 28.592 1.00 0.00 H ATOM 945 2HD2 LEU A 58 37.371 -39.181 27.031 1.00 0.00 H ATOM 946 3HD2 LEU A 58 38.434 -37.816 27.270 1.00 0.00 H ATOM 947 N ARG A 59 36.513 -34.141 24.886 1.00 0.00 N ATOM 948 CA ARG A 59 36.748 -32.708 25.061 1.00 0.00 C ATOM 949 C ARG A 59 35.520 -31.952 24.582 1.00 0.00 C ATOM 950 O ARG A 59 35.026 -31.079 25.286 1.00 0.00 O ATOM 951 CB ARG A 59 37.981 -32.275 24.292 1.00 0.00 C ATOM 952 CG ARG A 59 39.254 -32.712 24.874 1.00 0.00 C ATOM 953 CD ARG A 59 40.409 -32.372 23.987 1.00 0.00 C ATOM 954 NE ARG A 59 41.653 -32.780 24.554 1.00 0.00 N ATOM 955 CZ ARG A 59 42.820 -32.814 23.904 1.00 0.00 C ATOM 956 NH1 ARG A 59 42.894 -32.452 22.632 1.00 0.00 N ATOM 957 NH2 ARG A 59 43.900 -33.210 24.537 1.00 0.00 N ATOM 958 H ARG A 59 37.209 -34.676 24.396 1.00 0.00 H ATOM 959 HA ARG A 59 36.913 -32.501 26.119 1.00 0.00 H ATOM 960 1HB ARG A 59 37.938 -32.658 23.280 1.00 0.00 H ATOM 961 2HB ARG A 59 37.999 -31.203 24.227 1.00 0.00 H ATOM 962 1HG ARG A 59 39.393 -32.221 25.825 1.00 0.00 H ATOM 963 2HG ARG A 59 39.234 -33.769 25.013 1.00 0.00 H ATOM 964 1HD ARG A 59 40.289 -32.874 23.028 1.00 0.00 H ATOM 965 2HD ARG A 59 40.441 -31.293 23.832 1.00 0.00 H ATOM 966 HE ARG A 59 41.652 -33.064 25.515 1.00 0.00 H ATOM 967 1HH1 ARG A 59 42.056 -32.143 22.134 1.00 0.00 H ATOM 968 2HH1 ARG A 59 43.782 -32.482 22.150 1.00 0.00 H ATOM 969 1HH2 ARG A 59 43.845 -33.487 25.508 1.00 0.00 H ATOM 970 2HH2 ARG A 59 44.784 -33.238 24.053 1.00 0.00 H ATOM 971 N GLY A 60 34.882 -32.494 23.537 1.00 0.00 N ATOM 972 CA GLY A 60 33.693 -31.922 22.921 1.00 0.00 C ATOM 973 C GLY A 60 32.592 -31.853 23.955 1.00 0.00 C ATOM 974 O GLY A 60 31.862 -30.867 24.040 1.00 0.00 O ATOM 975 H GLY A 60 35.423 -33.134 22.974 1.00 0.00 H ATOM 976 1HA GLY A 60 33.916 -30.939 22.534 1.00 0.00 H ATOM 977 2HA GLY A 60 33.387 -32.531 22.071 1.00 0.00 H ATOM 978 N ILE A 61 32.629 -32.815 24.871 1.00 0.00 N ATOM 979 CA ILE A 61 31.609 -32.889 25.890 1.00 0.00 C ATOM 980 C ILE A 61 31.856 -31.782 26.926 1.00 0.00 C ATOM 981 O ILE A 61 30.989 -30.959 27.191 1.00 0.00 O ATOM 982 CB ILE A 61 31.601 -34.263 26.573 1.00 0.00 C ATOM 983 CG1 ILE A 61 31.380 -35.373 25.543 1.00 0.00 C ATOM 984 CG2 ILE A 61 30.541 -34.302 27.633 1.00 0.00 C ATOM 985 CD1 ILE A 61 30.105 -35.277 24.821 1.00 0.00 C ATOM 986 H ILE A 61 33.157 -33.653 24.661 1.00 0.00 H ATOM 987 HA ILE A 61 30.638 -32.741 25.425 1.00 0.00 H ATOM 988 HB ILE A 61 32.554 -34.447 27.024 1.00 0.00 H ATOM 989 1HG1 ILE A 61 32.172 -35.350 24.826 1.00 0.00 H ATOM 990 2HG1 ILE A 61 31.415 -36.314 26.029 1.00 0.00 H ATOM 991 1HG2 ILE A 61 30.540 -35.254 28.101 1.00 0.00 H ATOM 992 2HG2 ILE A 61 30.745 -33.540 28.368 1.00 0.00 H ATOM 993 3HG2 ILE A 61 29.566 -34.121 27.181 1.00 0.00 H ATOM 994 1HD1 ILE A 61 30.026 -36.102 24.109 1.00 0.00 H ATOM 995 2HD1 ILE A 61 29.280 -35.332 25.532 1.00 0.00 H ATOM 996 3HD1 ILE A 61 30.062 -34.335 24.289 1.00 0.00 H ATOM 997 N SER A 62 33.129 -31.630 27.307 1.00 0.00 N ATOM 998 CA SER A 62 33.577 -30.649 28.307 1.00 0.00 C ATOM 999 C SER A 62 33.608 -29.204 27.796 1.00 0.00 C ATOM 1000 O SER A 62 33.615 -28.272 28.600 1.00 0.00 O ATOM 1001 CB SER A 62 34.948 -31.026 28.799 1.00 0.00 C ATOM 1002 OG SER A 62 35.902 -30.868 27.797 1.00 0.00 O ATOM 1003 H SER A 62 33.794 -32.317 26.966 1.00 0.00 H ATOM 1004 HA SER A 62 32.890 -30.669 29.129 1.00 0.00 H ATOM 1005 1HB SER A 62 35.207 -30.407 29.650 1.00 0.00 H ATOM 1006 2HB SER A 62 34.941 -32.054 29.134 1.00 0.00 H ATOM 1007 HG SER A 62 36.753 -31.022 28.213 1.00 0.00 H ATOM 1008 N GLN A 63 33.632 -29.016 26.484 1.00 0.00 N ATOM 1009 CA GLN A 63 33.601 -27.673 25.895 1.00 0.00 C ATOM 1010 C GLN A 63 32.259 -26.970 26.130 1.00 0.00 C ATOM 1011 O GLN A 63 32.183 -25.766 26.354 1.00 0.00 O ATOM 1012 CB GLN A 63 33.883 -27.710 24.398 1.00 0.00 C ATOM 1013 CG GLN A 63 35.271 -28.020 24.053 1.00 0.00 C ATOM 1014 CD GLN A 63 36.221 -27.002 24.569 1.00 0.00 C ATOM 1015 OE1 GLN A 63 35.816 -25.929 25.027 1.00 0.00 O ATOM 1016 NE2 GLN A 63 37.490 -27.312 24.511 1.00 0.00 N ATOM 1017 H GLN A 63 33.983 -29.779 25.918 1.00 0.00 H ATOM 1018 HA GLN A 63 34.373 -27.070 26.373 1.00 0.00 H ATOM 1019 1HB GLN A 63 33.260 -28.439 23.939 1.00 0.00 H ATOM 1020 2HB GLN A 63 33.637 -26.744 23.957 1.00 0.00 H ATOM 1021 1HG GLN A 63 35.529 -28.964 24.474 1.00 0.00 H ATOM 1022 2HG GLN A 63 35.363 -28.056 22.995 1.00 0.00 H ATOM 1023 1HE2 GLN A 63 38.171 -26.681 24.838 1.00 0.00 H ATOM 1024 2HE2 GLN A 63 37.778 -28.195 24.133 1.00 0.00 H ATOM 1025 N VAL A 64 31.280 -27.762 26.590 1.00 0.00 N ATOM 1026 CA VAL A 64 30.018 -27.146 26.979 1.00 0.00 C ATOM 1027 C VAL A 64 30.128 -26.155 28.123 1.00 0.00 C ATOM 1028 O VAL A 64 29.301 -25.252 28.250 1.00 0.00 O ATOM 1029 CB VAL A 64 29.001 -28.220 27.385 1.00 0.00 C ATOM 1030 CG1 VAL A 64 27.792 -27.566 27.952 1.00 0.00 C ATOM 1031 CG2 VAL A 64 28.632 -29.113 26.163 1.00 0.00 C ATOM 1032 H VAL A 64 31.373 -28.767 26.662 1.00 0.00 H ATOM 1033 HA VAL A 64 29.661 -26.650 26.182 1.00 0.00 H ATOM 1034 HB VAL A 64 29.425 -28.826 28.146 1.00 0.00 H ATOM 1035 1HG1 VAL A 64 27.078 -28.314 28.237 1.00 0.00 H ATOM 1036 2HG1 VAL A 64 28.072 -26.987 28.819 1.00 0.00 H ATOM 1037 3HG1 VAL A 64 27.348 -26.914 27.207 1.00 0.00 H ATOM 1038 1HG2 VAL A 64 27.916 -29.864 26.464 1.00 0.00 H ATOM 1039 2HG2 VAL A 64 28.219 -28.528 25.411 1.00 0.00 H ATOM 1040 3HG2 VAL A 64 29.511 -29.594 25.790 1.00 0.00 H ATOM 1041 N VAL A 65 31.062 -26.397 29.011 1.00 0.00 N ATOM 1042 CA VAL A 65 31.254 -25.533 30.151 1.00 0.00 C ATOM 1043 C VAL A 65 32.576 -24.792 30.025 1.00 0.00 C ATOM 1044 O VAL A 65 33.139 -24.331 31.015 1.00 0.00 O ATOM 1045 CB VAL A 65 31.232 -26.366 31.441 1.00 0.00 C ATOM 1046 CG1 VAL A 65 29.854 -26.933 31.664 1.00 0.00 C ATOM 1047 CG2 VAL A 65 32.265 -27.459 31.353 1.00 0.00 C ATOM 1048 H VAL A 65 31.713 -27.157 28.862 1.00 0.00 H ATOM 1049 HA VAL A 65 30.446 -24.801 30.179 1.00 0.00 H ATOM 1050 HB VAL A 65 31.457 -25.719 32.291 1.00 0.00 H ATOM 1051 1HG1 VAL A 65 29.846 -27.522 32.580 1.00 0.00 H ATOM 1052 2HG1 VAL A 65 29.140 -26.120 31.749 1.00 0.00 H ATOM 1053 3HG1 VAL A 65 29.586 -27.563 30.830 1.00 0.00 H ATOM 1054 1HG2 VAL A 65 32.250 -28.046 32.263 1.00 0.00 H ATOM 1055 2HG2 VAL A 65 32.041 -28.100 30.504 1.00 0.00 H ATOM 1056 3HG2 VAL A 65 33.219 -27.032 31.228 1.00 0.00 H ATOM 1057 N PHE A 66 33.037 -24.695 28.781 1.00 0.00 N ATOM 1058 CA PHE A 66 34.244 -23.993 28.347 1.00 0.00 C ATOM 1059 C PHE A 66 35.525 -24.651 28.893 1.00 0.00 C ATOM 1060 O PHE A 66 36.535 -23.971 29.075 1.00 0.00 O ATOM 1061 CB PHE A 66 34.170 -22.526 28.804 1.00 0.00 C ATOM 1062 CG PHE A 66 32.971 -21.741 28.275 1.00 0.00 C ATOM 1063 CD1 PHE A 66 31.880 -21.478 29.115 1.00 0.00 C ATOM 1064 CD2 PHE A 66 32.919 -21.276 26.979 1.00 0.00 C ATOM 1065 CE1 PHE A 66 30.784 -20.776 28.671 1.00 0.00 C ATOM 1066 CE2 PHE A 66 31.812 -20.565 26.530 1.00 0.00 C ATOM 1067 CZ PHE A 66 30.743 -20.318 27.386 1.00 0.00 C ATOM 1068 H PHE A 66 32.505 -25.157 28.066 1.00 0.00 H ATOM 1069 HA PHE A 66 34.270 -23.996 27.256 1.00 0.00 H ATOM 1070 1HB PHE A 66 34.135 -22.480 29.870 1.00 0.00 H ATOM 1071 2HB PHE A 66 35.066 -22.008 28.488 1.00 0.00 H ATOM 1072 HD1 PHE A 66 31.903 -21.835 30.131 1.00 0.00 H ATOM 1073 HD2 PHE A 66 33.754 -21.467 26.305 1.00 0.00 H ATOM 1074 HE1 PHE A 66 29.949 -20.586 29.348 1.00 0.00 H ATOM 1075 HE2 PHE A 66 31.783 -20.202 25.508 1.00 0.00 H ATOM 1076 HZ PHE A 66 29.876 -19.764 27.034 1.00 0.00 H ATOM 1077 N VAL A 67 35.486 -25.966 29.132 1.00 0.00 N ATOM 1078 CA VAL A 67 36.691 -26.622 29.673 1.00 0.00 C ATOM 1079 C VAL A 67 37.359 -27.688 28.832 1.00 0.00 C ATOM 1080 O VAL A 67 36.853 -28.786 28.703 1.00 0.00 O ATOM 1081 CB VAL A 67 36.348 -27.268 31.033 1.00 0.00 C ATOM 1082 CG1 VAL A 67 37.486 -27.968 31.554 1.00 0.00 C ATOM 1083 CG2 VAL A 67 35.884 -26.220 31.990 1.00 0.00 C ATOM 1084 H VAL A 67 34.648 -26.535 29.030 1.00 0.00 H ATOM 1085 HA VAL A 67 37.457 -25.854 29.785 1.00 0.00 H ATOM 1086 HB VAL A 67 35.556 -28.005 30.891 1.00 0.00 H ATOM 1087 1HG1 VAL A 67 37.229 -28.419 32.513 1.00 0.00 H ATOM 1088 2HG1 VAL A 67 37.780 -28.743 30.858 1.00 0.00 H ATOM 1089 3HG1 VAL A 67 38.303 -27.272 31.690 1.00 0.00 H ATOM 1090 1HG2 VAL A 67 35.642 -26.682 32.946 1.00 0.00 H ATOM 1091 2HG2 VAL A 67 36.672 -25.487 32.130 1.00 0.00 H ATOM 1092 3HG2 VAL A 67 35.022 -25.743 31.603 1.00 0.00 H ATOM 1093 N SER A 68 38.542 -27.365 28.319 1.00 0.00 N ATOM 1094 CA SER A 68 39.355 -28.181 27.409 1.00 0.00 C ATOM 1095 C SER A 68 40.060 -29.393 28.057 1.00 0.00 C ATOM 1096 O SER A 68 41.252 -29.562 27.843 1.00 0.00 O ATOM 1097 CB SER A 68 40.406 -27.299 26.744 1.00 0.00 C ATOM 1098 OG SER A 68 39.823 -26.277 25.982 1.00 0.00 O ATOM 1099 H SER A 68 38.875 -26.435 28.531 1.00 0.00 H ATOM 1100 HA SER A 68 38.692 -28.589 26.650 1.00 0.00 H ATOM 1101 1HB SER A 68 41.045 -26.858 27.510 1.00 0.00 H ATOM 1102 2HB SER A 68 41.037 -27.912 26.101 1.00 0.00 H ATOM 1103 HG SER A 68 39.366 -25.710 26.606 1.00 0.00 H ATOM 1104 N ASN A 69 39.336 -30.307 28.695 1.00 0.00 N ATOM 1105 CA ASN A 69 40.016 -31.397 29.423 1.00 0.00 C ATOM 1106 C ASN A 69 39.309 -32.750 29.375 1.00 0.00 C ATOM 1107 O ASN A 69 38.203 -32.862 29.896 1.00 0.00 O ATOM 1108 CB ASN A 69 40.242 -31.008 30.880 1.00 0.00 C ATOM 1109 CG ASN A 69 41.377 -30.073 31.070 1.00 0.00 C ATOM 1110 OD1 ASN A 69 42.519 -30.496 31.156 1.00 0.00 O ATOM 1111 ND2 ASN A 69 41.100 -28.832 31.138 1.00 0.00 N ATOM 1112 H ASN A 69 38.368 -30.108 28.882 1.00 0.00 H ATOM 1113 HA ASN A 69 40.960 -31.549 28.950 1.00 0.00 H ATOM 1114 1HB ASN A 69 39.344 -30.542 31.274 1.00 0.00 H ATOM 1115 2HB ASN A 69 40.432 -31.906 31.469 1.00 0.00 H ATOM 1116 1HD2 ASN A 69 41.833 -28.162 31.267 1.00 0.00 H ATOM 1117 2HD2 ASN A 69 40.182 -28.537 31.067 1.00 0.00 H ATOM 1118 N PRO A 70 39.923 -33.780 28.750 1.00 0.00 N ATOM 1119 CA PRO A 70 39.422 -35.138 28.634 1.00 0.00 C ATOM 1120 C PRO A 70 38.918 -35.720 29.948 1.00 0.00 C ATOM 1121 O PRO A 70 37.931 -36.443 29.958 1.00 0.00 O ATOM 1122 CB PRO A 70 40.674 -35.895 28.119 1.00 0.00 C ATOM 1123 CG PRO A 70 41.374 -34.933 27.308 1.00 0.00 C ATOM 1124 CD PRO A 70 41.229 -33.634 28.043 1.00 0.00 C ATOM 1125 HA PRO A 70 38.609 -35.130 27.898 1.00 0.00 H ATOM 1126 1HB PRO A 70 41.277 -36.249 28.969 1.00 0.00 H ATOM 1127 2HB PRO A 70 40.380 -36.772 27.557 1.00 0.00 H ATOM 1128 1HG PRO A 70 42.420 -35.230 27.186 1.00 0.00 H ATOM 1129 2HG PRO A 70 40.944 -34.900 26.324 1.00 0.00 H ATOM 1130 1HD PRO A 70 42.035 -33.517 28.741 1.00 0.00 H ATOM 1131 2HD PRO A 70 41.223 -32.816 27.314 1.00 0.00 H ATOM 1132 N ILE A 71 39.588 -35.393 31.053 1.00 0.00 N ATOM 1133 CA ILE A 71 39.192 -35.922 32.345 1.00 0.00 C ATOM 1134 C ILE A 71 37.906 -35.281 32.818 1.00 0.00 C ATOM 1135 O ILE A 71 37.034 -35.958 33.352 1.00 0.00 O ATOM 1136 CB ILE A 71 40.274 -35.703 33.382 1.00 0.00 C ATOM 1137 CG1 ILE A 71 41.569 -36.435 32.963 1.00 0.00 C ATOM 1138 CG2 ILE A 71 39.798 -36.178 34.735 1.00 0.00 C ATOM 1139 CD1 ILE A 71 41.400 -37.909 32.774 1.00 0.00 C ATOM 1140 H ILE A 71 40.414 -34.817 30.983 1.00 0.00 H ATOM 1141 HA ILE A 71 39.049 -36.992 32.251 1.00 0.00 H ATOM 1142 HB ILE A 71 40.506 -34.650 33.433 1.00 0.00 H ATOM 1143 1HG1 ILE A 71 41.933 -36.015 32.039 1.00 0.00 H ATOM 1144 2HG1 ILE A 71 42.336 -36.277 33.720 1.00 0.00 H ATOM 1145 1HG2 ILE A 71 40.574 -36.019 35.466 1.00 0.00 H ATOM 1146 2HG2 ILE A 71 38.908 -35.621 35.023 1.00 0.00 H ATOM 1147 3HG2 ILE A 71 39.559 -37.240 34.685 1.00 0.00 H ATOM 1148 1HD1 ILE A 71 42.353 -38.350 32.480 1.00 0.00 H ATOM 1149 2HD1 ILE A 71 41.063 -38.360 33.707 1.00 0.00 H ATOM 1150 3HD1 ILE A 71 40.663 -38.091 31.996 1.00 0.00 H ATOM 1151 N SER A 72 37.775 -33.970 32.579 1.00 0.00 N ATOM 1152 CA SER A 72 36.554 -33.252 32.928 1.00 0.00 C ATOM 1153 C SER A 72 35.447 -33.878 32.099 1.00 0.00 C ATOM 1154 O SER A 72 34.398 -34.229 32.631 1.00 0.00 O ATOM 1155 CB SER A 72 36.679 -31.761 32.643 1.00 0.00 C ATOM 1156 OG SER A 72 37.660 -31.170 33.461 1.00 0.00 O ATOM 1157 H SER A 72 38.561 -33.479 32.179 1.00 0.00 H ATOM 1158 HA SER A 72 36.358 -33.368 33.996 1.00 0.00 H ATOM 1159 1HB SER A 72 36.937 -31.611 31.597 1.00 0.00 H ATOM 1160 2HB SER A 72 35.720 -31.276 32.815 1.00 0.00 H ATOM 1161 HG SER A 72 37.219 -30.960 34.304 1.00 0.00 H ATOM 1162 N GLY A 73 35.802 -34.243 30.858 1.00 0.00 N ATOM 1163 CA GLY A 73 34.884 -34.816 29.887 1.00 0.00 C ATOM 1164 C GLY A 73 34.347 -36.135 30.419 1.00 0.00 C ATOM 1165 O GLY A 73 33.143 -36.373 30.378 1.00 0.00 O ATOM 1166 H GLY A 73 36.642 -33.820 30.490 1.00 0.00 H ATOM 1167 1HA GLY A 73 34.065 -34.122 29.694 1.00 0.00 H ATOM 1168 2HA GLY A 73 35.399 -34.967 28.941 1.00 0.00 H ATOM 1169 N ILE A 74 35.217 -36.897 31.111 1.00 0.00 N ATOM 1170 CA ILE A 74 34.832 -38.179 31.685 1.00 0.00 C ATOM 1171 C ILE A 74 33.730 -38.022 32.679 1.00 0.00 C ATOM 1172 O ILE A 74 32.702 -38.664 32.548 1.00 0.00 O ATOM 1173 CB ILE A 74 36.017 -38.900 32.380 1.00 0.00 C ATOM 1174 CG1 ILE A 74 37.010 -39.351 31.406 1.00 0.00 C ATOM 1175 CG2 ILE A 74 35.512 -40.088 33.209 1.00 0.00 C ATOM 1176 CD1 ILE A 74 38.255 -39.856 32.052 1.00 0.00 C ATOM 1177 H ILE A 74 36.199 -36.666 31.035 1.00 0.00 H ATOM 1178 HA ILE A 74 34.486 -38.821 30.878 1.00 0.00 H ATOM 1179 HB ILE A 74 36.524 -38.211 33.032 1.00 0.00 H ATOM 1180 1HG1 ILE A 74 36.581 -40.143 30.794 1.00 0.00 H ATOM 1181 2HG1 ILE A 74 37.258 -38.541 30.761 1.00 0.00 H ATOM 1182 1HG2 ILE A 74 36.355 -40.581 33.689 1.00 0.00 H ATOM 1183 2HG2 ILE A 74 34.819 -39.734 33.970 1.00 0.00 H ATOM 1184 3HG2 ILE A 74 35.011 -40.784 32.571 1.00 0.00 H ATOM 1185 1HD1 ILE A 74 38.951 -40.175 31.302 1.00 0.00 H ATOM 1186 2HD1 ILE A 74 38.699 -39.075 32.637 1.00 0.00 H ATOM 1187 3HD1 ILE A 74 38.013 -40.695 32.693 1.00 0.00 H ATOM 1188 N LEU A 75 33.886 -37.042 33.566 1.00 0.00 N ATOM 1189 CA LEU A 75 32.994 -36.874 34.700 1.00 0.00 C ATOM 1190 C LEU A 75 31.661 -36.361 34.213 1.00 0.00 C ATOM 1191 O LEU A 75 30.622 -36.737 34.734 1.00 0.00 O ATOM 1192 CB LEU A 75 33.589 -35.903 35.722 1.00 0.00 C ATOM 1193 CG LEU A 75 34.461 -36.533 36.801 1.00 0.00 C ATOM 1194 CD1 LEU A 75 33.675 -37.641 37.502 1.00 0.00 C ATOM 1195 CD2 LEU A 75 35.730 -37.074 36.168 1.00 0.00 C ATOM 1196 H LEU A 75 34.790 -36.587 33.597 1.00 0.00 H ATOM 1197 HA LEU A 75 32.876 -37.834 35.200 1.00 0.00 H ATOM 1198 1HB LEU A 75 34.194 -35.171 35.194 1.00 0.00 H ATOM 1199 2HB LEU A 75 32.773 -35.380 36.218 1.00 0.00 H ATOM 1200 HG LEU A 75 34.718 -35.781 37.550 1.00 0.00 H ATOM 1201 1HD1 LEU A 75 34.296 -38.095 38.274 1.00 0.00 H ATOM 1202 2HD1 LEU A 75 32.782 -37.222 37.956 1.00 0.00 H ATOM 1203 3HD1 LEU A 75 33.389 -38.402 36.773 1.00 0.00 H ATOM 1204 1HD2 LEU A 75 36.358 -37.525 36.936 1.00 0.00 H ATOM 1205 2HD2 LEU A 75 35.473 -37.826 35.421 1.00 0.00 H ATOM 1206 3HD2 LEU A 75 36.266 -36.266 35.695 1.00 0.00 H ATOM 1207 N ILE A 76 31.694 -35.533 33.192 1.00 0.00 N ATOM 1208 CA ILE A 76 30.495 -34.953 32.637 1.00 0.00 C ATOM 1209 C ILE A 76 29.638 -36.035 31.994 1.00 0.00 C ATOM 1210 O ILE A 76 28.484 -36.196 32.371 1.00 0.00 O ATOM 1211 CB ILE A 76 30.853 -33.887 31.620 1.00 0.00 C ATOM 1212 CG1 ILE A 76 31.498 -32.734 32.324 1.00 0.00 C ATOM 1213 CG2 ILE A 76 29.609 -33.447 30.856 1.00 0.00 C ATOM 1214 CD1 ILE A 76 32.143 -31.814 31.438 1.00 0.00 C ATOM 1215 H ILE A 76 32.589 -35.185 32.885 1.00 0.00 H ATOM 1216 HA ILE A 76 29.932 -34.490 33.442 1.00 0.00 H ATOM 1217 HB ILE A 76 31.578 -34.286 30.918 1.00 0.00 H ATOM 1218 1HG1 ILE A 76 30.744 -32.195 32.895 1.00 0.00 H ATOM 1219 2HG1 ILE A 76 32.236 -33.110 33.024 1.00 0.00 H ATOM 1220 1HG2 ILE A 76 29.879 -32.687 30.135 1.00 0.00 H ATOM 1221 2HG2 ILE A 76 29.178 -34.301 30.336 1.00 0.00 H ATOM 1222 3HG2 ILE A 76 28.892 -33.049 31.537 1.00 0.00 H ATOM 1223 1HD1 ILE A 76 32.590 -31.004 32.016 1.00 0.00 H ATOM 1224 2HD1 ILE A 76 32.920 -32.336 30.881 1.00 0.00 H ATOM 1225 3HD1 ILE A 76 31.421 -31.410 30.755 1.00 0.00 H ATOM 1226 N LEU A 77 30.288 -36.942 31.251 1.00 0.00 N ATOM 1227 CA LEU A 77 29.595 -38.047 30.596 1.00 0.00 C ATOM 1228 C LEU A 77 28.963 -38.932 31.644 1.00 0.00 C ATOM 1229 O LEU A 77 27.792 -39.285 31.529 1.00 0.00 O ATOM 1230 CB LEU A 77 30.569 -38.857 29.736 1.00 0.00 C ATOM 1231 CG LEU A 77 30.935 -38.226 28.438 1.00 0.00 C ATOM 1232 CD1 LEU A 77 31.990 -39.028 27.756 1.00 0.00 C ATOM 1233 CD2 LEU A 77 29.712 -38.129 27.608 1.00 0.00 C ATOM 1234 H LEU A 77 31.193 -36.672 30.894 1.00 0.00 H ATOM 1235 HA LEU A 77 28.819 -37.646 29.955 1.00 0.00 H ATOM 1236 1HB LEU A 77 31.480 -39.015 30.302 1.00 0.00 H ATOM 1237 2HB LEU A 77 30.124 -39.819 29.531 1.00 0.00 H ATOM 1238 HG LEU A 77 31.336 -37.252 28.613 1.00 0.00 H ATOM 1239 1HD1 LEU A 77 32.249 -38.559 26.809 1.00 0.00 H ATOM 1240 2HD1 LEU A 77 32.866 -39.075 28.389 1.00 0.00 H ATOM 1241 3HD1 LEU A 77 31.620 -40.034 27.573 1.00 0.00 H ATOM 1242 1HD2 LEU A 77 29.944 -37.684 26.681 1.00 0.00 H ATOM 1243 2HD2 LEU A 77 29.311 -39.120 27.439 1.00 0.00 H ATOM 1244 3HD2 LEU A 77 28.991 -37.536 28.110 1.00 0.00 H ATOM 1245 N VAL A 78 29.668 -39.127 32.748 1.00 0.00 N ATOM 1246 CA VAL A 78 29.188 -39.913 33.861 1.00 0.00 C ATOM 1247 C VAL A 78 27.950 -39.253 34.450 1.00 0.00 C ATOM 1248 O VAL A 78 26.889 -39.864 34.490 1.00 0.00 O ATOM 1249 CB VAL A 78 30.275 -40.039 34.936 1.00 0.00 C ATOM 1250 CG1 VAL A 78 29.721 -40.603 36.127 1.00 0.00 C ATOM 1251 CG2 VAL A 78 31.437 -40.901 34.402 1.00 0.00 C ATOM 1252 H VAL A 78 30.642 -38.867 32.724 1.00 0.00 H ATOM 1253 HA VAL A 78 28.949 -40.915 33.515 1.00 0.00 H ATOM 1254 HB VAL A 78 30.632 -39.097 35.182 1.00 0.00 H ATOM 1255 1HG1 VAL A 78 30.498 -40.685 36.873 1.00 0.00 H ATOM 1256 2HG1 VAL A 78 28.924 -39.958 36.495 1.00 0.00 H ATOM 1257 3HG1 VAL A 78 29.329 -41.561 35.916 1.00 0.00 H ATOM 1258 1HG2 VAL A 78 32.208 -40.988 35.167 1.00 0.00 H ATOM 1259 2HG2 VAL A 78 31.078 -41.875 34.149 1.00 0.00 H ATOM 1260 3HG2 VAL A 78 31.845 -40.457 33.554 1.00 0.00 H ATOM 1261 N GLY A 79 28.017 -37.930 34.604 1.00 0.00 N ATOM 1262 CA GLY A 79 26.916 -37.134 35.112 1.00 0.00 C ATOM 1263 C GLY A 79 25.702 -37.255 34.198 1.00 0.00 C ATOM 1264 O GLY A 79 24.579 -37.394 34.675 1.00 0.00 O ATOM 1265 H GLY A 79 28.938 -37.519 34.608 1.00 0.00 H ATOM 1266 1HA GLY A 79 26.660 -37.464 36.115 1.00 0.00 H ATOM 1267 2HA GLY A 79 27.226 -36.092 35.186 1.00 0.00 H ATOM 1268 N LEU A 80 25.944 -37.354 32.890 1.00 0.00 N ATOM 1269 CA LEU A 80 24.862 -37.420 31.923 1.00 0.00 C ATOM 1270 C LEU A 80 24.197 -38.789 32.012 1.00 0.00 C ATOM 1271 O LEU A 80 22.975 -38.882 32.005 1.00 0.00 O ATOM 1272 CB LEU A 80 25.386 -37.176 30.498 1.00 0.00 C ATOM 1273 CG LEU A 80 25.924 -35.777 30.227 1.00 0.00 C ATOM 1274 CD1 LEU A 80 26.525 -35.723 28.853 1.00 0.00 C ATOM 1275 CD2 LEU A 80 24.849 -34.808 30.362 1.00 0.00 C ATOM 1276 H LEU A 80 26.858 -37.067 32.578 1.00 0.00 H ATOM 1277 HA LEU A 80 24.135 -36.643 32.153 1.00 0.00 H ATOM 1278 1HB LEU A 80 26.184 -37.881 30.297 1.00 0.00 H ATOM 1279 2HB LEU A 80 24.584 -37.362 29.801 1.00 0.00 H ATOM 1280 HG LEU A 80 26.711 -35.542 30.941 1.00 0.00 H ATOM 1281 1HD1 LEU A 80 26.910 -34.720 28.663 1.00 0.00 H ATOM 1282 2HD1 LEU A 80 27.314 -36.419 28.790 1.00 0.00 H ATOM 1283 3HD1 LEU A 80 25.763 -35.966 28.114 1.00 0.00 H ATOM 1284 1HD2 LEU A 80 25.234 -33.832 30.173 1.00 0.00 H ATOM 1285 2HD2 LEU A 80 24.060 -35.038 29.646 1.00 0.00 H ATOM 1286 3HD2 LEU A 80 24.450 -34.853 31.363 1.00 0.00 H ATOM 1287 N LEU A 81 25.009 -39.823 32.285 1.00 0.00 N ATOM 1288 CA LEU A 81 24.575 -41.212 32.393 1.00 0.00 C ATOM 1289 C LEU A 81 23.747 -41.374 33.659 1.00 0.00 C ATOM 1290 O LEU A 81 22.687 -41.999 33.636 1.00 0.00 O ATOM 1291 CB LEU A 81 25.794 -42.152 32.423 1.00 0.00 C ATOM 1292 CG LEU A 81 26.561 -42.263 31.112 1.00 0.00 C ATOM 1293 CD1 LEU A 81 27.852 -43.027 31.343 1.00 0.00 C ATOM 1294 CD2 LEU A 81 25.684 -42.956 30.094 1.00 0.00 C ATOM 1295 H LEU A 81 26.000 -39.635 32.210 1.00 0.00 H ATOM 1296 HA LEU A 81 23.967 -41.465 31.524 1.00 0.00 H ATOM 1297 1HB LEU A 81 26.474 -41.812 33.170 1.00 0.00 H ATOM 1298 2HB LEU A 81 25.456 -43.146 32.701 1.00 0.00 H ATOM 1299 HG LEU A 81 26.822 -41.275 30.755 1.00 0.00 H ATOM 1300 1HD1 LEU A 81 28.397 -43.105 30.409 1.00 0.00 H ATOM 1301 2HD1 LEU A 81 28.459 -42.501 32.070 1.00 0.00 H ATOM 1302 3HD1 LEU A 81 27.628 -44.004 31.707 1.00 0.00 H ATOM 1303 1HD2 LEU A 81 26.222 -43.042 29.150 1.00 0.00 H ATOM 1304 2HD2 LEU A 81 25.424 -43.953 30.456 1.00 0.00 H ATOM 1305 3HD2 LEU A 81 24.786 -42.382 29.946 1.00 0.00 H ATOM 1306 N VAL A 82 24.098 -40.580 34.685 1.00 0.00 N ATOM 1307 CA VAL A 82 23.407 -40.644 35.966 1.00 0.00 C ATOM 1308 C VAL A 82 22.028 -40.037 35.792 1.00 0.00 C ATOM 1309 O VAL A 82 21.028 -40.598 36.243 1.00 0.00 O ATOM 1310 CB VAL A 82 24.178 -39.881 37.080 1.00 0.00 C ATOM 1311 CG1 VAL A 82 23.329 -39.786 38.333 1.00 0.00 C ATOM 1312 CG2 VAL A 82 25.501 -40.582 37.369 1.00 0.00 C ATOM 1313 H VAL A 82 25.051 -40.237 34.685 1.00 0.00 H ATOM 1314 HA VAL A 82 23.320 -41.688 36.272 1.00 0.00 H ATOM 1315 HB VAL A 82 24.371 -38.884 36.756 1.00 0.00 H ATOM 1316 1HG1 VAL A 82 23.870 -39.256 39.094 1.00 0.00 H ATOM 1317 2HG1 VAL A 82 22.405 -39.251 38.107 1.00 0.00 H ATOM 1318 3HG1 VAL A 82 23.090 -40.788 38.688 1.00 0.00 H ATOM 1319 1HG2 VAL A 82 26.036 -40.042 38.150 1.00 0.00 H ATOM 1320 2HG2 VAL A 82 25.308 -41.585 37.697 1.00 0.00 H ATOM 1321 3HG2 VAL A 82 26.095 -40.606 36.482 1.00 0.00 H ATOM 1322 N GLN A 83 21.977 -38.909 35.075 1.00 0.00 N ATOM 1323 CA GLN A 83 20.725 -38.221 34.828 1.00 0.00 C ATOM 1324 C GLN A 83 19.812 -38.958 33.893 1.00 0.00 C ATOM 1325 O GLN A 83 18.631 -39.135 34.188 1.00 0.00 O ATOM 1326 CB GLN A 83 20.988 -36.831 34.268 1.00 0.00 C ATOM 1327 CG GLN A 83 19.757 -36.038 34.016 1.00 0.00 C ATOM 1328 CD GLN A 83 19.118 -35.606 35.240 1.00 0.00 C ATOM 1329 OE1 GLN A 83 19.715 -34.900 36.027 1.00 0.00 O ATOM 1330 NE2 GLN A 83 17.872 -36.020 35.436 1.00 0.00 N ATOM 1331 H GLN A 83 22.844 -38.491 34.763 1.00 0.00 H ATOM 1332 HA GLN A 83 20.201 -38.119 35.779 1.00 0.00 H ATOM 1333 1HB GLN A 83 21.614 -36.272 34.961 1.00 0.00 H ATOM 1334 2HB GLN A 83 21.533 -36.914 33.330 1.00 0.00 H ATOM 1335 1HG GLN A 83 20.011 -35.179 33.452 1.00 0.00 H ATOM 1336 2HG GLN A 83 19.050 -36.653 33.460 1.00 0.00 H ATOM 1337 1HE2 GLN A 83 17.380 -35.752 36.266 1.00 0.00 H ATOM 1338 2HE2 GLN A 83 17.425 -36.601 34.756 1.00 0.00 H ATOM 1339 N ASN A 84 20.354 -39.326 32.733 1.00 0.00 N ATOM 1340 CA ASN A 84 19.582 -39.945 31.675 1.00 0.00 C ATOM 1341 C ASN A 84 20.504 -40.509 30.571 1.00 0.00 C ATOM 1342 O ASN A 84 21.015 -39.736 29.762 1.00 0.00 O ATOM 1343 CB ASN A 84 18.581 -38.945 31.116 1.00 0.00 C ATOM 1344 CG ASN A 84 17.670 -39.536 30.221 1.00 0.00 C ATOM 1345 OD1 ASN A 84 18.027 -39.973 29.126 1.00 0.00 O ATOM 1346 ND2 ASN A 84 16.435 -39.581 30.646 1.00 0.00 N ATOM 1347 H ASN A 84 21.346 -39.217 32.602 1.00 0.00 H ATOM 1348 HA ASN A 84 19.048 -40.775 32.097 1.00 0.00 H ATOM 1349 1HB ASN A 84 18.023 -38.485 31.896 1.00 0.00 H ATOM 1350 2HB ASN A 84 19.107 -38.166 30.610 1.00 0.00 H ATOM 1351 1HD2 ASN A 84 15.720 -39.981 30.083 1.00 0.00 H ATOM 1352 2HD2 ASN A 84 16.205 -39.210 31.546 1.00 0.00 H ATOM 1353 N PRO A 85 20.735 -41.839 30.523 1.00 0.00 N ATOM 1354 CA PRO A 85 21.579 -42.550 29.561 1.00 0.00 C ATOM 1355 C PRO A 85 21.227 -42.233 28.107 1.00 0.00 C ATOM 1356 O PRO A 85 22.123 -42.118 27.275 1.00 0.00 O ATOM 1357 CB PRO A 85 21.297 -44.020 29.892 1.00 0.00 C ATOM 1358 CG PRO A 85 20.986 -44.013 31.343 1.00 0.00 C ATOM 1359 CD PRO A 85 20.182 -42.755 31.547 1.00 0.00 C ATOM 1360 HA PRO A 85 22.629 -42.292 29.747 1.00 0.00 H ATOM 1361 1HB PRO A 85 20.463 -44.392 29.278 1.00 0.00 H ATOM 1362 2HB PRO A 85 22.175 -44.637 29.647 1.00 0.00 H ATOM 1363 1HG PRO A 85 20.428 -44.920 31.618 1.00 0.00 H ATOM 1364 2HG PRO A 85 21.916 -44.021 31.932 1.00 0.00 H ATOM 1365 1HD PRO A 85 19.113 -42.958 31.373 1.00 0.00 H ATOM 1366 2HD PRO A 85 20.358 -42.401 32.574 1.00 0.00 H ATOM 1367 N TRP A 86 19.945 -41.959 27.834 1.00 0.00 N ATOM 1368 CA TRP A 86 19.500 -41.658 26.472 1.00 0.00 C ATOM 1369 C TRP A 86 20.036 -40.303 26.028 1.00 0.00 C ATOM 1370 O TRP A 86 20.423 -40.126 24.877 1.00 0.00 O ATOM 1371 CB TRP A 86 17.971 -41.663 26.388 1.00 0.00 C ATOM 1372 CG TRP A 86 17.438 -41.416 25.016 1.00 0.00 C ATOM 1373 CD1 TRP A 86 16.616 -40.404 24.633 1.00 0.00 C ATOM 1374 CD2 TRP A 86 17.684 -42.196 23.831 1.00 0.00 C ATOM 1375 NE1 TRP A 86 16.337 -40.503 23.300 1.00 0.00 N ATOM 1376 CE2 TRP A 86 16.986 -41.597 22.791 1.00 0.00 C ATOM 1377 CE3 TRP A 86 18.435 -43.344 23.574 1.00 0.00 C ATOM 1378 CZ2 TRP A 86 17.008 -42.104 21.501 1.00 0.00 C ATOM 1379 CZ3 TRP A 86 18.459 -43.851 22.279 1.00 0.00 C ATOM 1380 CH2 TRP A 86 17.763 -43.243 21.274 1.00 0.00 C ATOM 1381 H TRP A 86 19.251 -42.047 28.562 1.00 0.00 H ATOM 1382 HA TRP A 86 19.863 -42.441 25.805 1.00 0.00 H ATOM 1383 1HB TRP A 86 17.591 -42.627 26.732 1.00 0.00 H ATOM 1384 2HB TRP A 86 17.574 -40.913 27.037 1.00 0.00 H ATOM 1385 HD1 TRP A 86 16.235 -39.626 25.294 1.00 0.00 H ATOM 1386 HE1 TRP A 86 15.747 -39.873 22.773 1.00 0.00 H ATOM 1387 HE3 TRP A 86 18.994 -43.831 24.371 1.00 0.00 H ATOM 1388 HZ2 TRP A 86 16.467 -41.640 20.694 1.00 0.00 H ATOM 1389 HZ3 TRP A 86 19.047 -44.747 22.085 1.00 0.00 H ATOM 1390 HH2 TRP A 86 17.803 -43.665 20.273 1.00 0.00 H ATOM 1391 N TRP A 87 19.932 -39.318 26.916 1.00 0.00 N ATOM 1392 CA TRP A 87 20.403 -37.964 26.645 1.00 0.00 C ATOM 1393 C TRP A 87 21.914 -38.002 26.416 1.00 0.00 C ATOM 1394 O TRP A 87 22.413 -37.444 25.438 1.00 0.00 O ATOM 1395 CB TRP A 87 20.060 -37.052 27.810 1.00 0.00 C ATOM 1396 CG TRP A 87 18.587 -36.891 28.011 1.00 0.00 C ATOM 1397 CD1 TRP A 87 17.598 -37.420 27.225 1.00 0.00 C ATOM 1398 CD2 TRP A 87 17.898 -36.174 29.032 1.00 0.00 C ATOM 1399 NE1 TRP A 87 16.362 -37.063 27.713 1.00 0.00 N ATOM 1400 CE2 TRP A 87 16.531 -36.297 28.826 1.00 0.00 C ATOM 1401 CE3 TRP A 87 18.345 -35.420 30.133 1.00 0.00 C ATOM 1402 CZ2 TRP A 87 15.594 -35.710 29.651 1.00 0.00 C ATOM 1403 CZ3 TRP A 87 17.402 -34.832 30.964 1.00 0.00 C ATOM 1404 CH2 TRP A 87 16.065 -34.976 30.727 1.00 0.00 C ATOM 1405 H TRP A 87 19.528 -39.535 27.826 1.00 0.00 H ATOM 1406 HA TRP A 87 19.889 -37.580 25.764 1.00 0.00 H ATOM 1407 1HB TRP A 87 20.490 -37.449 28.716 1.00 0.00 H ATOM 1408 2HB TRP A 87 20.498 -36.068 27.644 1.00 0.00 H ATOM 1409 HD1 TRP A 87 17.765 -38.033 26.344 1.00 0.00 H ATOM 1410 HE1 TRP A 87 15.473 -37.324 27.311 1.00 0.00 H ATOM 1411 HE3 TRP A 87 19.412 -35.303 30.330 1.00 0.00 H ATOM 1412 HZ2 TRP A 87 14.523 -35.814 29.478 1.00 0.00 H ATOM 1413 HZ3 TRP A 87 17.755 -34.254 31.807 1.00 0.00 H ATOM 1414 HH2 TRP A 87 15.353 -34.499 31.403 1.00 0.00 H ATOM 1415 N ALA A 88 22.592 -38.836 27.227 1.00 0.00 N ATOM 1416 CA ALA A 88 24.040 -39.039 27.150 1.00 0.00 C ATOM 1417 C ALA A 88 24.401 -39.644 25.804 1.00 0.00 C ATOM 1418 O ALA A 88 25.270 -39.123 25.103 1.00 0.00 O ATOM 1419 CB ALA A 88 24.506 -39.930 28.287 1.00 0.00 C ATOM 1420 H ALA A 88 22.126 -39.137 28.074 1.00 0.00 H ATOM 1421 HA ALA A 88 24.543 -38.076 27.239 1.00 0.00 H ATOM 1422 1HB ALA A 88 25.581 -40.091 28.208 1.00 0.00 H ATOM 1423 2HB ALA A 88 24.286 -39.465 29.225 1.00 0.00 H ATOM 1424 3HB ALA A 88 23.994 -40.878 28.226 1.00 0.00 H ATOM 1425 N LEU A 89 23.584 -40.601 25.374 1.00 0.00 N ATOM 1426 CA LEU A 89 23.761 -41.323 24.129 1.00 0.00 C ATOM 1427 C LEU A 89 23.643 -40.386 22.948 1.00 0.00 C ATOM 1428 O LEU A 89 24.568 -40.283 22.150 1.00 0.00 O ATOM 1429 CB LEU A 89 22.713 -42.448 24.019 1.00 0.00 C ATOM 1430 CG LEU A 89 22.854 -43.399 22.818 1.00 0.00 C ATOM 1431 CD1 LEU A 89 22.239 -44.741 23.168 1.00 0.00 C ATOM 1432 CD2 LEU A 89 22.184 -42.787 21.618 1.00 0.00 C ATOM 1433 H LEU A 89 22.984 -41.027 26.064 1.00 0.00 H ATOM 1434 HA LEU A 89 24.752 -41.776 24.129 1.00 0.00 H ATOM 1435 1HB LEU A 89 22.759 -43.055 24.921 1.00 0.00 H ATOM 1436 2HB LEU A 89 21.743 -42.009 23.962 1.00 0.00 H ATOM 1437 HG LEU A 89 23.909 -43.563 22.602 1.00 0.00 H ATOM 1438 1HD1 LEU A 89 22.337 -45.418 22.319 1.00 0.00 H ATOM 1439 2HD1 LEU A 89 22.754 -45.164 24.029 1.00 0.00 H ATOM 1440 3HD1 LEU A 89 21.194 -44.608 23.401 1.00 0.00 H ATOM 1441 1HD2 LEU A 89 22.281 -43.457 20.764 1.00 0.00 H ATOM 1442 2HD2 LEU A 89 21.128 -42.627 21.834 1.00 0.00 H ATOM 1443 3HD2 LEU A 89 22.647 -41.847 21.388 1.00 0.00 H ATOM 1444 N CYS A 90 22.537 -39.636 22.902 1.00 0.00 N ATOM 1445 CA CYS A 90 22.231 -38.746 21.791 1.00 0.00 C ATOM 1446 C CYS A 90 23.301 -37.663 21.686 1.00 0.00 C ATOM 1447 O CYS A 90 23.812 -37.405 20.598 1.00 0.00 O ATOM 1448 CB CYS A 90 20.865 -38.102 21.980 1.00 0.00 C ATOM 1449 SG CYS A 90 19.487 -39.254 21.800 1.00 0.00 S ATOM 1450 H CYS A 90 21.827 -39.802 23.601 1.00 0.00 H ATOM 1451 HA CYS A 90 22.210 -39.327 20.869 1.00 0.00 H ATOM 1452 1HB CYS A 90 20.807 -37.654 22.975 1.00 0.00 H ATOM 1453 2HB CYS A 90 20.736 -37.302 21.253 1.00 0.00 H ATOM 1454 HG CYS A 90 18.528 -38.366 22.054 1.00 0.00 H ATOM 1455 N GLY A 91 23.799 -37.213 22.844 1.00 0.00 N ATOM 1456 CA GLY A 91 24.861 -36.211 22.913 1.00 0.00 C ATOM 1457 C GLY A 91 26.119 -36.753 22.273 1.00 0.00 C ATOM 1458 O GLY A 91 26.664 -36.135 21.358 1.00 0.00 O ATOM 1459 H GLY A 91 23.286 -37.420 23.691 1.00 0.00 H ATOM 1460 1HA GLY A 91 24.540 -35.301 22.408 1.00 0.00 H ATOM 1461 2HA GLY A 91 25.050 -35.947 23.951 1.00 0.00 H ATOM 1462 N CYS A 92 26.492 -37.969 22.667 1.00 0.00 N ATOM 1463 CA CYS A 92 27.715 -38.593 22.199 1.00 0.00 C ATOM 1464 C CYS A 92 27.665 -38.858 20.707 1.00 0.00 C ATOM 1465 O CYS A 92 28.625 -38.561 20.005 1.00 0.00 O ATOM 1466 CB CYS A 92 27.957 -39.907 22.932 1.00 0.00 C ATOM 1467 SG CYS A 92 28.326 -39.711 24.668 1.00 0.00 S ATOM 1468 H CYS A 92 25.992 -38.404 23.433 1.00 0.00 H ATOM 1469 HA CYS A 92 28.545 -37.915 22.400 1.00 0.00 H ATOM 1470 1HB CYS A 92 27.076 -40.541 22.843 1.00 0.00 H ATOM 1471 2HB CYS A 92 28.788 -40.435 22.467 1.00 0.00 H ATOM 1472 HG CYS A 92 27.131 -39.238 25.012 1.00 0.00 H ATOM 1473 N VAL A 93 26.486 -39.214 20.189 1.00 0.00 N ATOM 1474 CA VAL A 93 26.329 -39.498 18.772 1.00 0.00 C ATOM 1475 C VAL A 93 26.620 -38.238 18.004 1.00 0.00 C ATOM 1476 O VAL A 93 27.489 -38.216 17.142 1.00 0.00 O ATOM 1477 CB VAL A 93 24.901 -39.990 18.440 1.00 0.00 C ATOM 1478 CG1 VAL A 93 24.689 -40.014 16.930 1.00 0.00 C ATOM 1479 CG2 VAL A 93 24.682 -41.364 19.041 1.00 0.00 C ATOM 1480 H VAL A 93 25.773 -39.534 20.832 1.00 0.00 H ATOM 1481 HA VAL A 93 27.010 -40.301 18.490 1.00 0.00 H ATOM 1482 HB VAL A 93 24.179 -39.295 18.853 1.00 0.00 H ATOM 1483 1HG1 VAL A 93 23.690 -40.359 16.712 1.00 0.00 H ATOM 1484 2HG1 VAL A 93 24.822 -39.008 16.527 1.00 0.00 H ATOM 1485 3HG1 VAL A 93 25.413 -40.688 16.472 1.00 0.00 H ATOM 1486 1HG2 VAL A 93 23.681 -41.705 18.808 1.00 0.00 H ATOM 1487 2HG2 VAL A 93 25.408 -42.062 18.629 1.00 0.00 H ATOM 1488 3HG2 VAL A 93 24.799 -41.314 20.094 1.00 0.00 H ATOM 1489 N GLY A 94 26.011 -37.155 18.466 1.00 0.00 N ATOM 1490 CA GLY A 94 26.087 -35.852 17.845 1.00 0.00 C ATOM 1491 C GLY A 94 27.510 -35.337 17.840 1.00 0.00 C ATOM 1492 O GLY A 94 28.006 -34.886 16.810 1.00 0.00 O ATOM 1493 H GLY A 94 25.286 -37.303 19.153 1.00 0.00 H ATOM 1494 1HA GLY A 94 25.714 -35.923 16.835 1.00 0.00 H ATOM 1495 2HA GLY A 94 25.443 -35.154 18.380 1.00 0.00 H ATOM 1496 N THR A 95 28.213 -35.581 18.941 1.00 0.00 N ATOM 1497 CA THR A 95 29.569 -35.101 19.142 1.00 0.00 C ATOM 1498 C THR A 95 30.497 -35.766 18.110 1.00 0.00 C ATOM 1499 O THR A 95 31.234 -35.082 17.402 1.00 0.00 O ATOM 1500 CB THR A 95 30.037 -35.398 20.570 1.00 0.00 C ATOM 1501 OG1 THR A 95 29.130 -34.826 21.493 1.00 0.00 O ATOM 1502 CG2 THR A 95 31.409 -34.830 20.800 1.00 0.00 C ATOM 1503 H THR A 95 27.705 -35.919 19.747 1.00 0.00 H ATOM 1504 HA THR A 95 29.588 -34.021 18.993 1.00 0.00 H ATOM 1505 HB THR A 95 30.062 -36.476 20.723 1.00 0.00 H ATOM 1506 HG1 THR A 95 29.256 -33.898 21.538 1.00 0.00 H ATOM 1507 1HG2 THR A 95 31.725 -35.049 21.814 1.00 0.00 H ATOM 1508 2HG2 THR A 95 32.105 -35.269 20.105 1.00 0.00 H ATOM 1509 3HG2 THR A 95 31.386 -33.761 20.653 1.00 0.00 H ATOM 1510 N VAL A 96 30.300 -37.080 17.919 1.00 0.00 N ATOM 1511 CA VAL A 96 31.057 -37.907 16.972 1.00 0.00 C ATOM 1512 C VAL A 96 30.743 -37.572 15.531 1.00 0.00 C ATOM 1513 O VAL A 96 31.650 -37.276 14.761 1.00 0.00 O ATOM 1514 CB VAL A 96 30.752 -39.395 17.216 1.00 0.00 C ATOM 1515 CG1 VAL A 96 31.339 -40.233 16.107 1.00 0.00 C ATOM 1516 CG2 VAL A 96 31.308 -39.796 18.570 1.00 0.00 C ATOM 1517 H VAL A 96 29.725 -37.562 18.597 1.00 0.00 H ATOM 1518 HA VAL A 96 32.108 -37.749 17.129 1.00 0.00 H ATOM 1519 HB VAL A 96 29.683 -39.553 17.199 1.00 0.00 H ATOM 1520 1HG1 VAL A 96 31.118 -41.284 16.289 1.00 0.00 H ATOM 1521 2HG1 VAL A 96 30.907 -39.932 15.159 1.00 0.00 H ATOM 1522 3HG1 VAL A 96 32.399 -40.095 16.077 1.00 0.00 H ATOM 1523 1HG2 VAL A 96 31.097 -40.848 18.752 1.00 0.00 H ATOM 1524 2HG2 VAL A 96 32.383 -39.635 18.584 1.00 0.00 H ATOM 1525 3HG2 VAL A 96 30.851 -39.206 19.336 1.00 0.00 H ATOM 1526 N VAL A 97 29.467 -37.387 15.229 1.00 0.00 N ATOM 1527 CA VAL A 97 29.048 -37.109 13.865 1.00 0.00 C ATOM 1528 C VAL A 97 29.621 -35.789 13.363 1.00 0.00 C ATOM 1529 O VAL A 97 30.255 -35.774 12.313 1.00 0.00 O ATOM 1530 CB VAL A 97 27.520 -37.062 13.778 1.00 0.00 C ATOM 1531 CG1 VAL A 97 27.100 -36.497 12.457 1.00 0.00 C ATOM 1532 CG2 VAL A 97 26.956 -38.458 13.983 1.00 0.00 C ATOM 1533 H VAL A 97 28.770 -37.637 15.913 1.00 0.00 H ATOM 1534 HA VAL A 97 29.412 -37.911 13.221 1.00 0.00 H ATOM 1535 HB VAL A 97 27.137 -36.399 14.548 1.00 0.00 H ATOM 1536 1HG1 VAL A 97 26.025 -36.467 12.404 1.00 0.00 H ATOM 1537 2HG1 VAL A 97 27.497 -35.485 12.349 1.00 0.00 H ATOM 1538 3HG1 VAL A 97 27.484 -37.124 11.653 1.00 0.00 H ATOM 1539 1HG2 VAL A 97 25.875 -38.425 13.921 1.00 0.00 H ATOM 1540 2HG2 VAL A 97 27.343 -39.123 13.212 1.00 0.00 H ATOM 1541 3HG2 VAL A 97 27.247 -38.823 14.946 1.00 0.00 H ATOM 1542 N SER A 98 29.602 -34.748 14.200 1.00 0.00 N ATOM 1543 CA SER A 98 30.085 -33.438 13.765 1.00 0.00 C ATOM 1544 C SER A 98 31.604 -33.343 13.847 1.00 0.00 C ATOM 1545 O SER A 98 32.210 -32.584 13.097 1.00 0.00 O ATOM 1546 CB SER A 98 29.465 -32.340 14.600 1.00 0.00 C ATOM 1547 OG SER A 98 29.912 -32.395 15.919 1.00 0.00 O ATOM 1548 H SER A 98 29.072 -34.820 15.057 1.00 0.00 H ATOM 1549 HA SER A 98 29.788 -33.292 12.724 1.00 0.00 H ATOM 1550 1HB SER A 98 29.716 -31.372 14.174 1.00 0.00 H ATOM 1551 2HB SER A 98 28.394 -32.438 14.576 1.00 0.00 H ATOM 1552 HG SER A 98 30.597 -31.714 15.999 1.00 0.00 H ATOM 1553 N THR A 99 32.226 -34.180 14.677 1.00 0.00 N ATOM 1554 CA THR A 99 33.682 -34.226 14.725 1.00 0.00 C ATOM 1555 C THR A 99 34.191 -34.830 13.423 1.00 0.00 C ATOM 1556 O THR A 99 34.952 -34.198 12.697 1.00 0.00 O ATOM 1557 CB THR A 99 34.196 -35.039 15.916 1.00 0.00 C ATOM 1558 OG1 THR A 99 33.725 -34.448 17.133 1.00 0.00 O ATOM 1559 CG2 THR A 99 35.734 -35.068 15.924 1.00 0.00 C ATOM 1560 H THR A 99 31.701 -34.644 15.405 1.00 0.00 H ATOM 1561 HA THR A 99 34.066 -33.210 14.830 1.00 0.00 H ATOM 1562 HB THR A 99 33.818 -36.056 15.848 1.00 0.00 H ATOM 1563 HG1 THR A 99 32.764 -34.469 17.147 1.00 0.00 H ATOM 1564 1HG2 THR A 99 36.084 -35.651 16.779 1.00 0.00 H ATOM 1565 2HG2 THR A 99 36.095 -35.524 15.003 1.00 0.00 H ATOM 1566 3HG2 THR A 99 36.115 -34.056 15.998 1.00 0.00 H ATOM 1567 N LEU A 100 33.496 -35.886 12.986 1.00 0.00 N ATOM 1568 CA LEU A 100 33.817 -36.599 11.757 1.00 0.00 C ATOM 1569 C LEU A 100 33.567 -35.688 10.567 1.00 0.00 C ATOM 1570 O LEU A 100 34.402 -35.594 9.670 1.00 0.00 O ATOM 1571 CB LEU A 100 32.975 -37.872 11.642 1.00 0.00 C ATOM 1572 CG LEU A 100 33.305 -38.977 12.648 1.00 0.00 C ATOM 1573 CD1 LEU A 100 32.273 -40.076 12.542 1.00 0.00 C ATOM 1574 CD2 LEU A 100 34.696 -39.506 12.379 1.00 0.00 C ATOM 1575 H LEU A 100 32.905 -36.362 13.652 1.00 0.00 H ATOM 1576 HA LEU A 100 34.859 -36.887 11.781 1.00 0.00 H ATOM 1577 1HB LEU A 100 31.930 -37.608 11.771 1.00 0.00 H ATOM 1578 2HB LEU A 100 33.104 -38.284 10.643 1.00 0.00 H ATOM 1579 HG LEU A 100 33.262 -38.583 13.643 1.00 0.00 H ATOM 1580 1HD1 LEU A 100 32.507 -40.864 13.258 1.00 0.00 H ATOM 1581 2HD1 LEU A 100 31.285 -39.670 12.759 1.00 0.00 H ATOM 1582 3HD1 LEU A 100 32.284 -40.488 11.534 1.00 0.00 H ATOM 1583 1HD2 LEU A 100 34.931 -40.293 13.096 1.00 0.00 H ATOM 1584 2HD2 LEU A 100 34.742 -39.910 11.369 1.00 0.00 H ATOM 1585 3HD2 LEU A 100 35.412 -38.704 12.477 1.00 0.00 H ATOM 1586 N THR A 101 32.509 -34.891 10.672 1.00 0.00 N ATOM 1587 CA THR A 101 32.101 -33.968 9.632 1.00 0.00 C ATOM 1588 C THR A 101 33.173 -32.899 9.467 1.00 0.00 C ATOM 1589 O THR A 101 33.676 -32.708 8.369 1.00 0.00 O ATOM 1590 CB THR A 101 30.750 -33.328 9.958 1.00 0.00 C ATOM 1591 OG1 THR A 101 29.752 -34.350 10.073 1.00 0.00 O ATOM 1592 CG2 THR A 101 30.355 -32.367 8.883 1.00 0.00 C ATOM 1593 H THR A 101 31.815 -35.154 11.353 1.00 0.00 H ATOM 1594 HA THR A 101 31.999 -34.515 8.696 1.00 0.00 H ATOM 1595 HB THR A 101 30.819 -32.810 10.883 1.00 0.00 H ATOM 1596 HG1 THR A 101 30.011 -34.973 10.757 1.00 0.00 H ATOM 1597 1HG2 THR A 101 29.401 -31.923 9.129 1.00 0.00 H ATOM 1598 2HG2 THR A 101 31.101 -31.594 8.804 1.00 0.00 H ATOM 1599 3HG2 THR A 101 30.276 -32.894 7.935 1.00 0.00 H ATOM 1600 N ALA A 102 33.679 -32.383 10.592 1.00 0.00 N ATOM 1601 CA ALA A 102 34.705 -31.344 10.629 1.00 0.00 C ATOM 1602 C ALA A 102 35.985 -31.880 9.958 1.00 0.00 C ATOM 1603 O ALA A 102 36.821 -31.139 9.437 1.00 0.00 O ATOM 1604 CB ALA A 102 34.975 -30.930 12.067 1.00 0.00 C ATOM 1605 H ALA A 102 33.189 -32.604 11.445 1.00 0.00 H ATOM 1606 HA ALA A 102 34.364 -30.468 10.082 1.00 0.00 H ATOM 1607 1HB ALA A 102 35.761 -30.194 12.089 1.00 0.00 H ATOM 1608 2HB ALA A 102 34.068 -30.506 12.497 1.00 0.00 H ATOM 1609 3HB ALA A 102 35.277 -31.792 12.644 1.00 0.00 H ATOM 1610 N LEU A 103 36.236 -33.186 10.142 1.00 0.00 N ATOM 1611 CA LEU A 103 37.438 -33.812 9.579 1.00 0.00 C ATOM 1612 C LEU A 103 37.346 -33.877 8.049 1.00 0.00 C ATOM 1613 O LEU A 103 37.965 -33.115 7.310 1.00 0.00 O ATOM 1614 CB LEU A 103 37.639 -35.241 10.142 1.00 0.00 C ATOM 1615 CG LEU A 103 38.030 -35.324 11.639 1.00 0.00 C ATOM 1616 CD1 LEU A 103 37.964 -36.771 12.110 1.00 0.00 C ATOM 1617 CD2 LEU A 103 39.403 -34.761 11.818 1.00 0.00 C ATOM 1618 H LEU A 103 35.735 -33.678 10.869 1.00 0.00 H ATOM 1619 HA LEU A 103 38.301 -33.201 9.838 1.00 0.00 H ATOM 1620 1HB LEU A 103 36.728 -35.794 10.013 1.00 0.00 H ATOM 1621 2HB LEU A 103 38.422 -35.733 9.568 1.00 0.00 H ATOM 1622 HG LEU A 103 37.326 -34.757 12.230 1.00 0.00 H ATOM 1623 1HD1 LEU A 103 38.241 -36.822 13.162 1.00 0.00 H ATOM 1624 2HD1 LEU A 103 36.975 -37.142 11.985 1.00 0.00 H ATOM 1625 3HD1 LEU A 103 38.655 -37.375 11.525 1.00 0.00 H ATOM 1626 1HD2 LEU A 103 39.683 -34.815 12.865 1.00 0.00 H ATOM 1627 2HD2 LEU A 103 40.112 -35.335 11.223 1.00 0.00 H ATOM 1628 3HD2 LEU A 103 39.415 -33.744 11.501 1.00 0.00 H ATOM 1629 N LEU A 104 36.078 -34.045 7.646 1.00 0.00 N ATOM 1630 CA LEU A 104 35.751 -34.155 6.218 1.00 0.00 C ATOM 1631 C LEU A 104 35.695 -32.779 5.541 1.00 0.00 C ATOM 1632 O LEU A 104 36.083 -32.625 4.382 1.00 0.00 O ATOM 1633 CB LEU A 104 34.409 -34.873 6.050 1.00 0.00 C ATOM 1634 CG LEU A 104 34.391 -36.342 6.466 1.00 0.00 C ATOM 1635 CD1 LEU A 104 32.966 -36.862 6.402 1.00 0.00 C ATOM 1636 CD2 LEU A 104 35.309 -37.132 5.551 1.00 0.00 C ATOM 1637 H LEU A 104 35.407 -34.394 8.317 1.00 0.00 H ATOM 1638 HA LEU A 104 36.527 -34.745 5.731 1.00 0.00 H ATOM 1639 1HB LEU A 104 33.669 -34.363 6.630 1.00 0.00 H ATOM 1640 2HB LEU A 104 34.116 -34.821 5.003 1.00 0.00 H ATOM 1641 HG LEU A 104 34.735 -36.436 7.495 1.00 0.00 H ATOM 1642 1HD1 LEU A 104 32.949 -37.911 6.699 1.00 0.00 H ATOM 1643 2HD1 LEU A 104 32.337 -36.283 7.079 1.00 0.00 H ATOM 1644 3HD1 LEU A 104 32.589 -36.767 5.385 1.00 0.00 H ATOM 1645 1HD2 LEU A 104 35.299 -38.182 5.845 1.00 0.00 H ATOM 1646 2HD2 LEU A 104 34.963 -37.041 4.522 1.00 0.00 H ATOM 1647 3HD2 LEU A 104 36.324 -36.743 5.630 1.00 0.00 H ATOM 1648 N LEU A 105 35.337 -31.764 6.329 1.00 0.00 N ATOM 1649 CA LEU A 105 35.230 -30.358 5.943 1.00 0.00 C ATOM 1650 C LEU A 105 36.549 -29.598 6.031 1.00 0.00 C ATOM 1651 O LEU A 105 36.586 -28.398 5.759 1.00 0.00 O ATOM 1652 CB LEU A 105 34.205 -29.640 6.805 1.00 0.00 C ATOM 1653 CG LEU A 105 32.766 -30.081 6.637 1.00 0.00 C ATOM 1654 CD1 LEU A 105 31.906 -29.332 7.616 1.00 0.00 C ATOM 1655 CD2 LEU A 105 32.327 -29.830 5.214 1.00 0.00 C ATOM 1656 H LEU A 105 34.913 -32.035 7.203 1.00 0.00 H ATOM 1657 HA LEU A 105 34.918 -30.318 4.901 1.00 0.00 H ATOM 1658 1HB LEU A 105 34.468 -29.782 7.836 1.00 0.00 H ATOM 1659 2HB LEU A 105 34.249 -28.581 6.584 1.00 0.00 H ATOM 1660 HG LEU A 105 32.681 -31.135 6.856 1.00 0.00 H ATOM 1661 1HD1 LEU A 105 30.869 -29.645 7.500 1.00 0.00 H ATOM 1662 2HD1 LEU A 105 32.238 -29.548 8.626 1.00 0.00 H ATOM 1663 3HD1 LEU A 105 31.986 -28.262 7.427 1.00 0.00 H ATOM 1664 1HD2 LEU A 105 31.291 -30.148 5.092 1.00 0.00 H ATOM 1665 2HD2 LEU A 105 32.409 -28.765 4.992 1.00 0.00 H ATOM 1666 3HD2 LEU A 105 32.963 -30.394 4.532 1.00 0.00 H ATOM 1667 N SER A 106 37.591 -30.278 6.520 1.00 0.00 N ATOM 1668 CA SER A 106 38.917 -29.688 6.727 1.00 0.00 C ATOM 1669 C SER A 106 38.838 -28.436 7.598 1.00 0.00 C ATOM 1670 O SER A 106 39.375 -27.385 7.250 1.00 0.00 O ATOM 1671 CB SER A 106 39.573 -29.334 5.392 1.00 0.00 C ATOM 1672 OG SER A 106 39.771 -30.479 4.609 1.00 0.00 O ATOM 1673 H SER A 106 37.507 -31.275 6.639 1.00 0.00 H ATOM 1674 HA SER A 106 39.549 -30.424 7.224 1.00 0.00 H ATOM 1675 1HB SER A 106 38.956 -28.638 4.856 1.00 0.00 H ATOM 1676 2HB SER A 106 40.528 -28.846 5.574 1.00 0.00 H ATOM 1677 HG SER A 106 38.901 -30.862 4.474 1.00 0.00 H ATOM 1678 N GLN A 107 38.143 -28.558 8.733 1.00 0.00 N ATOM 1679 CA GLN A 107 38.010 -27.448 9.670 1.00 0.00 C ATOM 1680 C GLN A 107 39.308 -27.342 10.448 1.00 0.00 C ATOM 1681 O GLN A 107 40.079 -28.302 10.491 1.00 0.00 O ATOM 1682 CB GLN A 107 36.823 -27.652 10.619 1.00 0.00 C ATOM 1683 CG GLN A 107 35.477 -27.666 9.939 1.00 0.00 C ATOM 1684 CD GLN A 107 35.071 -26.300 9.437 1.00 0.00 C ATOM 1685 OE1 GLN A 107 34.855 -25.373 10.222 1.00 0.00 O ATOM 1686 NE2 GLN A 107 34.965 -26.160 8.124 1.00 0.00 N ATOM 1687 H GLN A 107 37.740 -29.453 8.984 1.00 0.00 H ATOM 1688 HA GLN A 107 37.840 -26.528 9.113 1.00 0.00 H ATOM 1689 1HB GLN A 107 36.938 -28.587 11.144 1.00 0.00 H ATOM 1690 2HB GLN A 107 36.812 -26.856 11.365 1.00 0.00 H ATOM 1691 1HG GLN A 107 35.521 -28.335 9.101 1.00 0.00 H ATOM 1692 2HG GLN A 107 34.725 -28.005 10.652 1.00 0.00 H ATOM 1693 1HE2 GLN A 107 34.698 -25.277 7.734 1.00 0.00 H ATOM 1694 2HE2 GLN A 107 35.148 -26.935 7.522 1.00 0.00 H ATOM 1695 N ASP A 108 39.565 -26.185 11.052 1.00 0.00 N ATOM 1696 CA ASP A 108 40.806 -26.037 11.800 1.00 0.00 C ATOM 1697 C ASP A 108 41.020 -27.123 12.834 1.00 0.00 C ATOM 1698 O ASP A 108 40.129 -27.442 13.617 1.00 0.00 O ATOM 1699 CB ASP A 108 40.846 -24.673 12.494 1.00 0.00 C ATOM 1700 CG ASP A 108 40.987 -23.509 11.520 1.00 0.00 C ATOM 1701 OD1 ASP A 108 41.210 -23.753 10.358 1.00 0.00 O ATOM 1702 OD2 ASP A 108 40.870 -22.385 11.948 1.00 0.00 O ATOM 1703 H ASP A 108 38.915 -25.415 10.998 1.00 0.00 H ATOM 1704 HA ASP A 108 41.633 -26.100 11.092 1.00 0.00 H ATOM 1705 1HB ASP A 108 39.931 -24.534 13.072 1.00 0.00 H ATOM 1706 2HB ASP A 108 41.685 -24.646 13.193 1.00 0.00 H ATOM 1707 N ARG A 109 42.227 -27.684 12.808 1.00 0.00 N ATOM 1708 CA ARG A 109 42.676 -28.753 13.684 1.00 0.00 C ATOM 1709 C ARG A 109 42.576 -28.386 15.141 1.00 0.00 C ATOM 1710 O ARG A 109 42.287 -29.243 15.969 1.00 0.00 O ATOM 1711 CB ARG A 109 44.107 -29.137 13.380 1.00 0.00 C ATOM 1712 CG ARG A 109 44.660 -30.255 14.261 1.00 0.00 C ATOM 1713 CD ARG A 109 43.893 -31.520 14.088 1.00 0.00 C ATOM 1714 NE ARG A 109 44.095 -32.104 12.780 1.00 0.00 N ATOM 1715 CZ ARG A 109 43.369 -33.113 12.280 1.00 0.00 C ATOM 1716 NH1 ARG A 109 42.405 -33.634 12.985 1.00 0.00 N ATOM 1717 NH2 ARG A 109 43.630 -33.581 11.072 1.00 0.00 N ATOM 1718 H ARG A 109 42.852 -27.368 12.080 1.00 0.00 H ATOM 1719 HA ARG A 109 42.035 -29.619 13.519 1.00 0.00 H ATOM 1720 1HB ARG A 109 44.185 -29.458 12.344 1.00 0.00 H ATOM 1721 2HB ARG A 109 44.751 -28.266 13.503 1.00 0.00 H ATOM 1722 1HG ARG A 109 45.700 -30.446 13.997 1.00 0.00 H ATOM 1723 2HG ARG A 109 44.600 -29.957 15.310 1.00 0.00 H ATOM 1724 1HD ARG A 109 44.214 -32.244 14.837 1.00 0.00 H ATOM 1725 2HD ARG A 109 42.827 -31.319 14.210 1.00 0.00 H ATOM 1726 HE ARG A 109 44.836 -31.725 12.205 1.00 0.00 H ATOM 1727 1HH1 ARG A 109 42.205 -33.276 13.909 1.00 0.00 H ATOM 1728 2HH1 ARG A 109 41.858 -34.393 12.609 1.00 0.00 H ATOM 1729 1HH2 ARG A 109 44.378 -33.177 10.525 1.00 0.00 H ATOM 1730 2HH2 ARG A 109 43.083 -34.340 10.695 1.00 0.00 H ATOM 1731 N SER A 110 42.816 -27.117 15.453 1.00 0.00 N ATOM 1732 CA SER A 110 42.745 -26.635 16.817 1.00 0.00 C ATOM 1733 C SER A 110 41.329 -26.758 17.348 1.00 0.00 C ATOM 1734 O SER A 110 41.121 -27.258 18.448 1.00 0.00 O ATOM 1735 CB SER A 110 43.190 -25.189 16.887 1.00 0.00 C ATOM 1736 OG SER A 110 44.551 -25.066 16.575 1.00 0.00 O ATOM 1737 H SER A 110 43.052 -26.473 14.711 1.00 0.00 H ATOM 1738 HA SER A 110 43.412 -27.237 17.436 1.00 0.00 H ATOM 1739 1HB SER A 110 42.599 -24.594 16.191 1.00 0.00 H ATOM 1740 2HB SER A 110 43.007 -24.801 17.888 1.00 0.00 H ATOM 1741 HG SER A 110 44.644 -25.376 15.671 1.00 0.00 H ATOM 1742 N ALA A 111 40.345 -26.439 16.500 1.00 0.00 N ATOM 1743 CA ALA A 111 38.977 -26.519 16.998 1.00 0.00 C ATOM 1744 C ALA A 111 38.646 -27.991 17.210 1.00 0.00 C ATOM 1745 O ALA A 111 37.969 -28.377 18.163 1.00 0.00 O ATOM 1746 CB ALA A 111 38.008 -25.887 16.011 1.00 0.00 C ATOM 1747 H ALA A 111 40.512 -26.092 15.565 1.00 0.00 H ATOM 1748 HA ALA A 111 38.886 -25.982 17.938 1.00 0.00 H ATOM 1749 1HB ALA A 111 36.989 -26.025 16.363 1.00 0.00 H ATOM 1750 2HB ALA A 111 38.220 -24.822 15.927 1.00 0.00 H ATOM 1751 3HB ALA A 111 38.123 -26.358 15.038 1.00 0.00 H ATOM 1752 N ILE A 112 39.170 -28.814 16.308 1.00 0.00 N ATOM 1753 CA ILE A 112 38.874 -30.233 16.385 1.00 0.00 C ATOM 1754 C ILE A 112 39.488 -30.841 17.631 1.00 0.00 C ATOM 1755 O ILE A 112 38.814 -31.530 18.397 1.00 0.00 O ATOM 1756 CB ILE A 112 39.395 -30.957 15.134 1.00 0.00 C ATOM 1757 CG1 ILE A 112 38.594 -30.493 13.903 1.00 0.00 C ATOM 1758 CG2 ILE A 112 39.297 -32.471 15.321 1.00 0.00 C ATOM 1759 CD1 ILE A 112 39.193 -30.887 12.608 1.00 0.00 C ATOM 1760 H ILE A 112 39.583 -28.461 15.455 1.00 0.00 H ATOM 1761 HA ILE A 112 37.794 -30.355 16.457 1.00 0.00 H ATOM 1762 HB ILE A 112 40.432 -30.687 14.965 1.00 0.00 H ATOM 1763 1HG1 ILE A 112 37.593 -30.904 13.956 1.00 0.00 H ATOM 1764 2HG1 ILE A 112 38.508 -29.412 13.920 1.00 0.00 H ATOM 1765 1HG2 ILE A 112 39.667 -32.969 14.433 1.00 0.00 H ATOM 1766 2HG2 ILE A 112 39.895 -32.772 16.182 1.00 0.00 H ATOM 1767 3HG2 ILE A 112 38.261 -32.749 15.487 1.00 0.00 H ATOM 1768 1HD1 ILE A 112 38.570 -30.523 11.791 1.00 0.00 H ATOM 1769 2HD1 ILE A 112 40.190 -30.458 12.522 1.00 0.00 H ATOM 1770 3HD1 ILE A 112 39.255 -31.940 12.560 1.00 0.00 H ATOM 1771 N ALA A 113 40.747 -30.489 17.885 1.00 0.00 N ATOM 1772 CA ALA A 113 41.475 -30.978 19.038 1.00 0.00 C ATOM 1773 C ALA A 113 40.827 -30.460 20.309 1.00 0.00 C ATOM 1774 O ALA A 113 40.762 -31.153 21.320 1.00 0.00 O ATOM 1775 CB ALA A 113 42.930 -30.559 18.947 1.00 0.00 C ATOM 1776 H ALA A 113 41.258 -30.013 17.162 1.00 0.00 H ATOM 1777 HA ALA A 113 41.420 -32.056 19.044 1.00 0.00 H ATOM 1778 1HB ALA A 113 43.471 -30.938 19.814 1.00 0.00 H ATOM 1779 2HB ALA A 113 43.368 -30.971 18.035 1.00 0.00 H ATOM 1780 3HB ALA A 113 42.993 -29.473 18.924 1.00 0.00 H ATOM 1781 N ALA A 114 40.378 -29.203 20.260 1.00 0.00 N ATOM 1782 CA ALA A 114 39.712 -28.577 21.387 1.00 0.00 C ATOM 1783 C ALA A 114 38.377 -29.256 21.636 1.00 0.00 C ATOM 1784 O ALA A 114 37.943 -29.376 22.776 1.00 0.00 O ATOM 1785 CB ALA A 114 39.524 -27.090 21.127 1.00 0.00 C ATOM 1786 H ALA A 114 40.447 -28.686 19.398 1.00 0.00 H ATOM 1787 HA ALA A 114 40.328 -28.696 22.278 1.00 0.00 H ATOM 1788 1HB ALA A 114 39.006 -26.635 21.971 1.00 0.00 H ATOM 1789 2HB ALA A 114 40.496 -26.617 21.000 1.00 0.00 H ATOM 1790 3HB ALA A 114 38.937 -26.953 20.226 1.00 0.00 H ATOM 1791 N GLY A 115 37.831 -29.869 20.588 1.00 0.00 N ATOM 1792 CA GLY A 115 36.529 -30.507 20.692 1.00 0.00 C ATOM 1793 C GLY A 115 35.414 -29.519 20.344 1.00 0.00 C ATOM 1794 O GLY A 115 34.230 -29.838 20.444 1.00 0.00 O ATOM 1795 H GLY A 115 38.174 -29.646 19.665 1.00 0.00 H ATOM 1796 1HA GLY A 115 36.486 -31.365 20.021 1.00 0.00 H ATOM 1797 2HA GLY A 115 36.385 -30.886 21.702 1.00 0.00 H ATOM 1798 N LEU A 116 35.795 -28.304 19.966 1.00 0.00 N ATOM 1799 CA LEU A 116 34.800 -27.279 19.677 1.00 0.00 C ATOM 1800 C LEU A 116 33.922 -27.679 18.495 1.00 0.00 C ATOM 1801 O LEU A 116 32.796 -27.202 18.360 1.00 0.00 O ATOM 1802 CB LEU A 116 35.506 -25.962 19.389 1.00 0.00 C ATOM 1803 CG LEU A 116 36.194 -25.343 20.604 1.00 0.00 C ATOM 1804 CD1 LEU A 116 37.004 -24.139 20.162 1.00 0.00 C ATOM 1805 CD2 LEU A 116 35.143 -24.956 21.630 1.00 0.00 C ATOM 1806 H LEU A 116 36.691 -28.209 19.508 1.00 0.00 H ATOM 1807 HA LEU A 116 34.160 -27.161 20.551 1.00 0.00 H ATOM 1808 1HB LEU A 116 36.251 -26.129 18.618 1.00 0.00 H ATOM 1809 2HB LEU A 116 34.775 -25.249 19.008 1.00 0.00 H ATOM 1810 HG LEU A 116 36.882 -26.061 21.041 1.00 0.00 H ATOM 1811 1HD1 LEU A 116 37.497 -23.695 21.026 1.00 0.00 H ATOM 1812 2HD1 LEU A 116 37.748 -24.445 19.445 1.00 0.00 H ATOM 1813 3HD1 LEU A 116 36.342 -23.403 19.705 1.00 0.00 H ATOM 1814 1HD2 LEU A 116 35.629 -24.515 22.501 1.00 0.00 H ATOM 1815 2HD2 LEU A 116 34.455 -24.232 21.192 1.00 0.00 H ATOM 1816 3HD2 LEU A 116 34.588 -25.846 21.936 1.00 0.00 H ATOM 1817 N GLN A 117 34.436 -28.563 17.644 1.00 0.00 N ATOM 1818 CA GLN A 117 33.652 -29.071 16.530 1.00 0.00 C ATOM 1819 C GLN A 117 32.643 -30.144 16.964 1.00 0.00 C ATOM 1820 O GLN A 117 31.759 -30.496 16.178 1.00 0.00 O ATOM 1821 CB GLN A 117 34.587 -29.628 15.455 1.00 0.00 C ATOM 1822 CG GLN A 117 35.476 -28.573 14.805 1.00 0.00 C ATOM 1823 CD GLN A 117 34.689 -27.577 13.990 1.00 0.00 C ATOM 1824 OE1 GLN A 117 33.876 -27.952 13.142 1.00 0.00 O ATOM 1825 NE2 GLN A 117 34.923 -26.294 14.241 1.00 0.00 N ATOM 1826 H GLN A 117 35.383 -28.891 17.771 1.00 0.00 H ATOM 1827 HA GLN A 117 33.089 -28.242 16.102 1.00 0.00 H ATOM 1828 1HB GLN A 117 35.231 -30.392 15.892 1.00 0.00 H ATOM 1829 2HB GLN A 117 33.999 -30.106 14.671 1.00 0.00 H ATOM 1830 1HG GLN A 117 36.009 -28.029 15.588 1.00 0.00 H ATOM 1831 2HG GLN A 117 36.179 -29.059 14.152 1.00 0.00 H ATOM 1832 1HE2 GLN A 117 34.429 -25.586 13.733 1.00 0.00 H ATOM 1833 2HE2 GLN A 117 35.591 -26.033 14.939 1.00 0.00 H ATOM 1834 N GLY A 118 32.861 -30.751 18.137 1.00 0.00 N ATOM 1835 CA GLY A 118 31.876 -31.711 18.621 1.00 0.00 C ATOM 1836 C GLY A 118 30.988 -31.093 19.691 1.00 0.00 C ATOM 1837 O GLY A 118 29.906 -31.607 19.966 1.00 0.00 O ATOM 1838 H GLY A 118 33.602 -30.470 18.762 1.00 0.00 H ATOM 1839 1HA GLY A 118 31.265 -32.056 17.796 1.00 0.00 H ATOM 1840 2HA GLY A 118 32.393 -32.580 19.024 1.00 0.00 H ATOM 1841 N TYR A 119 31.397 -29.927 20.174 1.00 0.00 N ATOM 1842 CA TYR A 119 30.692 -29.170 21.202 1.00 0.00 C ATOM 1843 C TYR A 119 29.273 -28.735 21.020 1.00 0.00 C ATOM 1844 O TYR A 119 28.419 -29.004 21.867 1.00 0.00 O ATOM 1845 CB TYR A 119 31.479 -27.931 21.511 1.00 0.00 C ATOM 1846 CG TYR A 119 30.725 -26.978 22.236 1.00 0.00 C ATOM 1847 CD1 TYR A 119 29.792 -27.346 23.054 1.00 0.00 C ATOM 1848 CD2 TYR A 119 30.980 -25.608 22.074 1.00 0.00 C ATOM 1849 CE1 TYR A 119 29.095 -26.397 23.726 1.00 0.00 C ATOM 1850 CE2 TYR A 119 30.243 -24.715 22.780 1.00 0.00 C ATOM 1851 CZ TYR A 119 29.302 -25.171 23.602 1.00 0.00 C ATOM 1852 OH TYR A 119 28.552 -24.345 24.316 1.00 0.00 O ATOM 1853 H TYR A 119 32.309 -29.592 19.883 1.00 0.00 H ATOM 1854 HA TYR A 119 30.643 -29.811 22.083 1.00 0.00 H ATOM 1855 1HB TYR A 119 32.329 -28.185 22.069 1.00 0.00 H ATOM 1856 2HB TYR A 119 31.822 -27.476 20.581 1.00 0.00 H ATOM 1857 HD1 TYR A 119 29.582 -28.398 23.190 1.00 0.00 H ATOM 1858 HD2 TYR A 119 31.760 -25.275 21.390 1.00 0.00 H ATOM 1859 HE1 TYR A 119 28.323 -26.677 24.405 1.00 0.00 H ATOM 1860 HE2 TYR A 119 30.426 -23.657 22.669 1.00 0.00 H ATOM 1861 HH TYR A 119 27.969 -24.854 24.885 1.00 0.00 H ATOM 1862 N ASN A 120 29.012 -28.112 19.918 1.00 0.00 N ATOM 1863 CA ASN A 120 27.721 -27.572 19.615 1.00 0.00 C ATOM 1864 C ASN A 120 26.756 -28.723 19.423 1.00 0.00 C ATOM 1865 O ASN A 120 25.622 -28.692 19.903 1.00 0.00 O ATOM 1866 CB ASN A 120 27.813 -26.709 18.414 1.00 0.00 C ATOM 1867 CG ASN A 120 28.535 -25.449 18.699 1.00 0.00 C ATOM 1868 OD1 ASN A 120 28.300 -24.804 19.729 1.00 0.00 O ATOM 1869 ND2 ASN A 120 29.417 -25.070 17.808 1.00 0.00 N ATOM 1870 H ASN A 120 29.779 -27.965 19.277 1.00 0.00 H ATOM 1871 HA ASN A 120 27.390 -26.950 20.448 1.00 0.00 H ATOM 1872 1HB ASN A 120 28.328 -27.247 17.621 1.00 0.00 H ATOM 1873 2HB ASN A 120 26.814 -26.478 18.058 1.00 0.00 H ATOM 1874 1HD2 ASN A 120 29.936 -24.225 17.946 1.00 0.00 H ATOM 1875 2HD2 ASN A 120 29.571 -25.625 16.991 1.00 0.00 H ATOM 1876 N ALA A 121 27.296 -29.788 18.834 1.00 0.00 N ATOM 1877 CA ALA A 121 26.599 -31.025 18.547 1.00 0.00 C ATOM 1878 C ALA A 121 26.354 -31.841 19.805 1.00 0.00 C ATOM 1879 O ALA A 121 25.327 -32.510 19.908 1.00 0.00 O ATOM 1880 CB ALA A 121 27.382 -31.833 17.548 1.00 0.00 C ATOM 1881 H ALA A 121 28.252 -29.708 18.516 1.00 0.00 H ATOM 1882 HA ALA A 121 25.639 -30.782 18.126 1.00 0.00 H ATOM 1883 1HB ALA A 121 26.856 -32.755 17.345 1.00 0.00 H ATOM 1884 2HB ALA A 121 27.483 -31.261 16.636 1.00 0.00 H ATOM 1885 3HB ALA A 121 28.367 -32.058 17.953 1.00 0.00 H ATOM 1886 N THR A 122 27.170 -31.628 20.849 1.00 0.00 N ATOM 1887 CA THR A 122 26.872 -32.348 22.087 1.00 0.00 C ATOM 1888 C THR A 122 25.511 -31.932 22.577 1.00 0.00 C ATOM 1889 O THR A 122 24.667 -32.766 22.909 1.00 0.00 O ATOM 1890 CB THR A 122 27.924 -32.081 23.184 1.00 0.00 C ATOM 1891 OG1 THR A 122 29.202 -32.546 22.752 1.00 0.00 O ATOM 1892 CG2 THR A 122 27.538 -32.792 24.465 1.00 0.00 C ATOM 1893 H THR A 122 28.121 -31.317 20.706 1.00 0.00 H ATOM 1894 HA THR A 122 26.860 -33.417 21.879 1.00 0.00 H ATOM 1895 HB THR A 122 27.988 -31.014 23.372 1.00 0.00 H ATOM 1896 HG1 THR A 122 29.167 -33.471 22.622 1.00 0.00 H ATOM 1897 1HG2 THR A 122 28.286 -32.596 25.230 1.00 0.00 H ATOM 1898 2HG2 THR A 122 26.569 -32.429 24.805 1.00 0.00 H ATOM 1899 3HG2 THR A 122 27.480 -33.858 24.285 1.00 0.00 H ATOM 1900 N LEU A 123 25.297 -30.618 22.557 1.00 0.00 N ATOM 1901 CA LEU A 123 24.080 -30.022 23.038 1.00 0.00 C ATOM 1902 C LEU A 123 22.948 -30.297 22.068 1.00 0.00 C ATOM 1903 O LEU A 123 21.852 -30.650 22.490 1.00 0.00 O ATOM 1904 CB LEU A 123 24.278 -28.525 23.216 1.00 0.00 C ATOM 1905 CG LEU A 123 25.235 -28.127 24.325 1.00 0.00 C ATOM 1906 CD1 LEU A 123 25.386 -26.609 24.322 1.00 0.00 C ATOM 1907 CD2 LEU A 123 24.691 -28.640 25.671 1.00 0.00 C ATOM 1908 H LEU A 123 26.075 -30.026 22.285 1.00 0.00 H ATOM 1909 HA LEU A 123 23.836 -30.456 24.006 1.00 0.00 H ATOM 1910 1HB LEU A 123 24.656 -28.113 22.284 1.00 0.00 H ATOM 1911 2HB LEU A 123 23.315 -28.070 23.425 1.00 0.00 H ATOM 1912 HG LEU A 123 26.218 -28.565 24.142 1.00 0.00 H ATOM 1913 1HD1 LEU A 123 26.066 -26.312 25.110 1.00 0.00 H ATOM 1914 2HD1 LEU A 123 25.782 -26.285 23.359 1.00 0.00 H ATOM 1915 3HD1 LEU A 123 24.414 -26.145 24.491 1.00 0.00 H ATOM 1916 1HD2 LEU A 123 25.374 -28.357 26.469 1.00 0.00 H ATOM 1917 2HD2 LEU A 123 23.712 -28.200 25.860 1.00 0.00 H ATOM 1918 3HD2 LEU A 123 24.600 -29.726 25.639 1.00 0.00 H ATOM 1919 N VAL A 124 23.276 -30.428 20.765 1.00 0.00 N ATOM 1920 CA VAL A 124 22.196 -30.757 19.836 1.00 0.00 C ATOM 1921 C VAL A 124 21.576 -32.080 20.179 1.00 0.00 C ATOM 1922 O VAL A 124 20.368 -32.184 20.321 1.00 0.00 O ATOM 1923 CB VAL A 124 22.692 -30.815 18.373 1.00 0.00 C ATOM 1924 CG1 VAL A 124 21.648 -31.404 17.493 1.00 0.00 C ATOM 1925 CG2 VAL A 124 23.068 -29.438 17.903 1.00 0.00 C ATOM 1926 H VAL A 124 24.116 -29.989 20.407 1.00 0.00 H ATOM 1927 HA VAL A 124 21.458 -29.996 19.899 1.00 0.00 H ATOM 1928 HB VAL A 124 23.553 -31.458 18.315 1.00 0.00 H ATOM 1929 1HG1 VAL A 124 22.011 -31.438 16.474 1.00 0.00 H ATOM 1930 2HG1 VAL A 124 21.419 -32.408 17.827 1.00 0.00 H ATOM 1931 3HG1 VAL A 124 20.749 -30.793 17.536 1.00 0.00 H ATOM 1932 1HG2 VAL A 124 23.412 -29.488 16.889 1.00 0.00 H ATOM 1933 2HG2 VAL A 124 22.202 -28.784 17.961 1.00 0.00 H ATOM 1934 3HG2 VAL A 124 23.844 -29.051 18.521 1.00 0.00 H ATOM 1935 N GLY A 125 22.410 -33.074 20.396 1.00 0.00 N ATOM 1936 CA GLY A 125 21.983 -34.414 20.725 1.00 0.00 C ATOM 1937 C GLY A 125 21.196 -34.459 22.014 1.00 0.00 C ATOM 1938 O GLY A 125 20.048 -34.912 22.021 1.00 0.00 O ATOM 1939 H GLY A 125 23.397 -32.860 20.363 1.00 0.00 H ATOM 1940 1HA GLY A 125 21.373 -34.807 19.916 1.00 0.00 H ATOM 1941 2HA GLY A 125 22.858 -35.057 20.813 1.00 0.00 H ATOM 1942 N ILE A 126 21.728 -33.836 23.059 1.00 0.00 N ATOM 1943 CA ILE A 126 21.076 -33.872 24.348 1.00 0.00 C ATOM 1944 C ILE A 126 19.717 -33.196 24.361 1.00 0.00 C ATOM 1945 O ILE A 126 18.748 -33.799 24.804 1.00 0.00 O ATOM 1946 CB ILE A 126 21.963 -33.220 25.420 1.00 0.00 C ATOM 1947 CG1 ILE A 126 23.183 -34.043 25.666 1.00 0.00 C ATOM 1948 CG2 ILE A 126 21.195 -33.033 26.684 1.00 0.00 C ATOM 1949 CD1 ILE A 126 24.232 -33.332 26.511 1.00 0.00 C ATOM 1950 H ILE A 126 22.674 -33.476 22.994 1.00 0.00 H ATOM 1951 HA ILE A 126 20.929 -34.918 24.623 1.00 0.00 H ATOM 1952 HB ILE A 126 22.306 -32.249 25.065 1.00 0.00 H ATOM 1953 1HG1 ILE A 126 22.897 -34.967 26.171 1.00 0.00 H ATOM 1954 2HG1 ILE A 126 23.619 -34.306 24.729 1.00 0.00 H ATOM 1955 1HG2 ILE A 126 21.824 -32.583 27.411 1.00 0.00 H ATOM 1956 2HG2 ILE A 126 20.343 -32.397 26.499 1.00 0.00 H ATOM 1957 3HG2 ILE A 126 20.850 -34.002 27.047 1.00 0.00 H ATOM 1958 1HD1 ILE A 126 25.092 -33.987 26.650 1.00 0.00 H ATOM 1959 2HD1 ILE A 126 24.550 -32.419 26.005 1.00 0.00 H ATOM 1960 3HD1 ILE A 126 23.809 -33.080 27.483 1.00 0.00 H ATOM 1961 N LEU A 127 19.637 -31.963 23.841 1.00 0.00 N ATOM 1962 CA LEU A 127 18.400 -31.196 23.932 1.00 0.00 C ATOM 1963 C LEU A 127 17.336 -31.715 22.976 1.00 0.00 C ATOM 1964 O LEU A 127 16.159 -31.685 23.309 1.00 0.00 O ATOM 1965 CB LEU A 127 18.652 -29.730 23.641 1.00 0.00 C ATOM 1966 CG LEU A 127 19.063 -28.897 24.878 1.00 0.00 C ATOM 1967 CD1 LEU A 127 18.156 -29.237 26.036 1.00 0.00 C ATOM 1968 CD2 LEU A 127 20.528 -29.186 25.217 1.00 0.00 C ATOM 1969 H LEU A 127 20.407 -31.604 23.301 1.00 0.00 H ATOM 1970 HA LEU A 127 18.019 -31.287 24.942 1.00 0.00 H ATOM 1971 1HB LEU A 127 19.444 -29.654 22.896 1.00 0.00 H ATOM 1972 2HB LEU A 127 17.743 -29.298 23.220 1.00 0.00 H ATOM 1973 HG LEU A 127 18.947 -27.869 24.672 1.00 0.00 H ATOM 1974 1HD1 LEU A 127 18.444 -28.652 26.909 1.00 0.00 H ATOM 1975 2HD1 LEU A 127 17.154 -29.014 25.777 1.00 0.00 H ATOM 1976 3HD1 LEU A 127 18.244 -30.293 26.266 1.00 0.00 H ATOM 1977 1HD2 LEU A 127 20.823 -28.600 26.088 1.00 0.00 H ATOM 1978 2HD2 LEU A 127 20.647 -30.231 25.432 1.00 0.00 H ATOM 1979 3HD2 LEU A 127 21.158 -28.916 24.368 1.00 0.00 H ATOM 1980 N MET A 128 17.734 -32.262 21.827 1.00 0.00 N ATOM 1981 CA MET A 128 16.683 -32.792 20.953 1.00 0.00 C ATOM 1982 C MET A 128 15.966 -33.919 21.709 1.00 0.00 C ATOM 1983 O MET A 128 14.748 -34.063 21.619 1.00 0.00 O ATOM 1984 CB MET A 128 17.265 -33.289 19.640 1.00 0.00 C ATOM 1985 CG MET A 128 17.739 -32.182 18.709 1.00 0.00 C ATOM 1986 SD MET A 128 18.613 -32.789 17.327 1.00 0.00 S ATOM 1987 CE MET A 128 17.339 -33.572 16.443 1.00 0.00 C ATOM 1988 H MET A 128 18.645 -32.080 21.433 1.00 0.00 H ATOM 1989 HA MET A 128 15.979 -31.993 20.718 1.00 0.00 H ATOM 1990 1HB MET A 128 18.113 -33.946 19.843 1.00 0.00 H ATOM 1991 2HB MET A 128 16.519 -33.874 19.113 1.00 0.00 H ATOM 1992 1HG MET A 128 16.880 -31.615 18.350 1.00 0.00 H ATOM 1993 2HG MET A 128 18.368 -31.523 19.231 1.00 0.00 H ATOM 1994 1HE MET A 128 17.735 -33.997 15.556 1.00 0.00 H ATOM 1995 2HE MET A 128 16.899 -34.356 17.057 1.00 0.00 H ATOM 1996 3HE MET A 128 16.592 -32.854 16.192 1.00 0.00 H ATOM 1997 N ALA A 129 16.745 -34.682 22.500 1.00 0.00 N ATOM 1998 CA ALA A 129 16.175 -35.783 23.275 1.00 0.00 C ATOM 1999 C ALA A 129 15.243 -35.217 24.346 1.00 0.00 C ATOM 2000 O ALA A 129 14.098 -35.646 24.478 1.00 0.00 O ATOM 2001 CB ALA A 129 17.287 -36.624 23.888 1.00 0.00 C ATOM 2002 H ALA A 129 17.754 -34.588 22.462 1.00 0.00 H ATOM 2003 HA ALA A 129 15.589 -36.413 22.611 1.00 0.00 H ATOM 2004 1HB ALA A 129 16.852 -37.439 24.456 1.00 0.00 H ATOM 2005 2HB ALA A 129 17.915 -37.028 23.099 1.00 0.00 H ATOM 2006 3HB ALA A 129 17.889 -36.007 24.546 1.00 0.00 H ATOM 2007 N VAL A 130 15.685 -34.130 24.983 1.00 0.00 N ATOM 2008 CA VAL A 130 14.957 -33.468 26.065 1.00 0.00 C ATOM 2009 C VAL A 130 13.618 -32.928 25.588 1.00 0.00 C ATOM 2010 O VAL A 130 12.617 -33.024 26.291 1.00 0.00 O ATOM 2011 CB VAL A 130 15.780 -32.303 26.659 1.00 0.00 C ATOM 2012 CG1 VAL A 130 14.929 -31.485 27.594 1.00 0.00 C ATOM 2013 CG2 VAL A 130 16.997 -32.841 27.374 1.00 0.00 C ATOM 2014 H VAL A 130 16.670 -33.914 24.884 1.00 0.00 H ATOM 2015 HA VAL A 130 14.757 -34.205 26.843 1.00 0.00 H ATOM 2016 HB VAL A 130 16.092 -31.655 25.868 1.00 0.00 H ATOM 2017 1HG1 VAL A 130 15.521 -30.668 28.005 1.00 0.00 H ATOM 2018 2HG1 VAL A 130 14.081 -31.078 27.050 1.00 0.00 H ATOM 2019 3HG1 VAL A 130 14.570 -32.117 28.406 1.00 0.00 H ATOM 2020 1HG2 VAL A 130 17.572 -32.015 27.789 1.00 0.00 H ATOM 2021 2HG2 VAL A 130 16.687 -33.491 28.162 1.00 0.00 H ATOM 2022 3HG2 VAL A 130 17.591 -33.372 26.703 1.00 0.00 H ATOM 2023 N PHE A 131 13.610 -32.405 24.361 1.00 0.00 N ATOM 2024 CA PHE A 131 12.432 -31.786 23.779 1.00 0.00 C ATOM 2025 C PHE A 131 11.558 -32.775 23.007 1.00 0.00 C ATOM 2026 O PHE A 131 10.471 -32.440 22.558 1.00 0.00 O ATOM 2027 CB PHE A 131 12.872 -30.658 22.855 1.00 0.00 C ATOM 2028 CG PHE A 131 13.568 -29.546 23.555 1.00 0.00 C ATOM 2029 CD1 PHE A 131 13.136 -29.105 24.790 1.00 0.00 C ATOM 2030 CD2 PHE A 131 14.660 -28.935 22.978 1.00 0.00 C ATOM 2031 CE1 PHE A 131 13.784 -28.074 25.435 1.00 0.00 C ATOM 2032 CE2 PHE A 131 15.313 -27.910 23.614 1.00 0.00 C ATOM 2033 CZ PHE A 131 14.874 -27.475 24.848 1.00 0.00 C ATOM 2034 H PHE A 131 14.466 -32.405 23.831 1.00 0.00 H ATOM 2035 HA PHE A 131 11.832 -31.365 24.586 1.00 0.00 H ATOM 2036 1HB PHE A 131 13.544 -31.054 22.091 1.00 0.00 H ATOM 2037 2HB PHE A 131 12.001 -30.246 22.343 1.00 0.00 H ATOM 2038 HD1 PHE A 131 12.271 -29.584 25.253 1.00 0.00 H ATOM 2039 HD2 PHE A 131 15.004 -29.278 22.007 1.00 0.00 H ATOM 2040 HE1 PHE A 131 13.434 -27.736 26.409 1.00 0.00 H ATOM 2041 HE2 PHE A 131 16.175 -27.436 23.145 1.00 0.00 H ATOM 2042 HZ PHE A 131 15.388 -26.660 25.354 1.00 0.00 H ATOM 2043 N SER A 132 11.890 -34.063 23.071 1.00 0.00 N ATOM 2044 CA SER A 132 11.031 -34.978 22.320 1.00 0.00 C ATOM 2045 C SER A 132 9.664 -35.061 22.966 1.00 0.00 C ATOM 2046 O SER A 132 9.549 -35.073 24.191 1.00 0.00 O ATOM 2047 CB SER A 132 11.612 -36.368 22.244 1.00 0.00 C ATOM 2048 OG SER A 132 10.762 -37.215 21.498 1.00 0.00 O ATOM 2049 H SER A 132 12.612 -34.437 23.674 1.00 0.00 H ATOM 2050 HA SER A 132 10.927 -34.605 21.299 1.00 0.00 H ATOM 2051 1HB SER A 132 12.586 -36.334 21.787 1.00 0.00 H ATOM 2052 2HB SER A 132 11.743 -36.765 23.251 1.00 0.00 H ATOM 2053 HG SER A 132 10.793 -36.894 20.594 1.00 0.00 H ATOM 2054 N ASN A 133 8.624 -35.117 22.148 1.00 0.00 N ATOM 2055 CA ASN A 133 7.292 -35.379 22.670 1.00 0.00 C ATOM 2056 C ASN A 133 7.098 -36.881 22.941 1.00 0.00 C ATOM 2057 O ASN A 133 6.143 -37.279 23.609 1.00 0.00 O ATOM 2058 CB ASN A 133 6.237 -34.855 21.717 1.00 0.00 C ATOM 2059 CG ASN A 133 4.916 -34.653 22.377 1.00 0.00 C ATOM 2060 OD1 ASN A 133 4.810 -33.936 23.379 1.00 0.00 O ATOM 2061 ND2 ASN A 133 3.894 -35.270 21.840 1.00 0.00 N ATOM 2062 H ASN A 133 8.729 -35.022 21.145 1.00 0.00 H ATOM 2063 HA ASN A 133 7.192 -34.873 23.631 1.00 0.00 H ATOM 2064 1HB ASN A 133 6.564 -33.913 21.298 1.00 0.00 H ATOM 2065 2HB ASN A 133 6.114 -35.555 20.892 1.00 0.00 H ATOM 2066 1HD2 ASN A 133 2.982 -35.172 22.241 1.00 0.00 H ATOM 2067 2HD2 ASN A 133 4.024 -35.841 21.030 1.00 0.00 H ATOM 2068 N LYS A 134 8.001 -37.708 22.392 1.00 0.00 N ATOM 2069 CA LYS A 134 7.900 -39.169 22.477 1.00 0.00 C ATOM 2070 C LYS A 134 8.572 -39.758 23.703 1.00 0.00 C ATOM 2071 O LYS A 134 8.211 -40.845 24.155 1.00 0.00 O ATOM 2072 CB LYS A 134 8.488 -39.786 21.228 1.00 0.00 C ATOM 2073 CG LYS A 134 7.739 -39.438 19.966 1.00 0.00 C ATOM 2074 CD LYS A 134 6.380 -40.130 19.932 1.00 0.00 C ATOM 2075 CE LYS A 134 5.690 -39.939 18.603 1.00 0.00 C ATOM 2076 NZ LYS A 134 4.367 -40.633 18.562 1.00 0.00 N ATOM 2077 H LYS A 134 8.787 -37.325 21.878 1.00 0.00 H ATOM 2078 HA LYS A 134 6.845 -39.429 22.559 1.00 0.00 H ATOM 2079 1HB LYS A 134 9.520 -39.460 21.113 1.00 0.00 H ATOM 2080 2HB LYS A 134 8.497 -40.869 21.330 1.00 0.00 H ATOM 2081 1HG LYS A 134 7.594 -38.354 19.915 1.00 0.00 H ATOM 2082 2HG LYS A 134 8.303 -39.737 19.125 1.00 0.00 H ATOM 2083 1HD LYS A 134 6.512 -41.198 20.111 1.00 0.00 H ATOM 2084 2HD LYS A 134 5.746 -39.723 20.719 1.00 0.00 H ATOM 2085 1HE LYS A 134 5.540 -38.888 18.428 1.00 0.00 H ATOM 2086 2HE LYS A 134 6.323 -40.335 17.807 1.00 0.00 H ATOM 2087 1HZ LYS A 134 3.937 -40.483 17.660 1.00 0.00 H ATOM 2088 2HZ LYS A 134 4.501 -41.624 18.711 1.00 0.00 H ATOM 2089 3HZ LYS A 134 3.768 -40.262 19.285 1.00 0.00 H ATOM 2090 N GLY A 135 9.553 -39.051 24.236 1.00 0.00 N ATOM 2091 CA GLY A 135 10.311 -39.523 25.382 1.00 0.00 C ATOM 2092 C GLY A 135 11.515 -40.411 25.037 1.00 0.00 C ATOM 2093 O GLY A 135 11.851 -40.635 23.872 1.00 0.00 O ATOM 2094 H GLY A 135 9.792 -38.159 23.826 1.00 0.00 H ATOM 2095 1HA GLY A 135 10.671 -38.662 25.943 1.00 0.00 H ATOM 2096 2HA GLY A 135 9.646 -40.091 26.032 1.00 0.00 H ATOM 2097 N ASP A 136 12.127 -40.916 26.096 1.00 0.00 N ATOM 2098 CA ASP A 136 13.371 -41.677 26.107 1.00 0.00 C ATOM 2099 C ASP A 136 13.383 -42.966 25.304 1.00 0.00 C ATOM 2100 O ASP A 136 12.399 -43.704 25.283 1.00 0.00 O ATOM 2101 CB ASP A 136 13.750 -42.048 27.534 1.00 0.00 C ATOM 2102 CG ASP A 136 14.132 -40.862 28.353 1.00 0.00 C ATOM 2103 OD1 ASP A 136 14.233 -39.793 27.801 1.00 0.00 O ATOM 2104 OD2 ASP A 136 14.325 -41.021 29.531 1.00 0.00 O ATOM 2105 H ASP A 136 11.704 -40.715 26.991 1.00 0.00 H ATOM 2106 HA ASP A 136 14.148 -41.048 25.686 1.00 0.00 H ATOM 2107 1HB ASP A 136 12.911 -42.551 28.014 1.00 0.00 H ATOM 2108 2HB ASP A 136 14.585 -42.750 27.517 1.00 0.00 H ATOM 2109 N TYR A 137 14.541 -43.196 24.658 1.00 0.00 N ATOM 2110 CA TYR A 137 14.841 -44.385 23.839 1.00 0.00 C ATOM 2111 C TYR A 137 14.022 -44.476 22.553 1.00 0.00 C ATOM 2112 O TYR A 137 14.037 -45.524 21.913 1.00 0.00 O ATOM 2113 CB TYR A 137 14.633 -45.670 24.654 1.00 0.00 C ATOM 2114 CG TYR A 137 15.358 -45.657 25.980 1.00 0.00 C ATOM 2115 CD1 TYR A 137 14.638 -45.673 27.165 1.00 0.00 C ATOM 2116 CD2 TYR A 137 16.743 -45.631 26.009 1.00 0.00 C ATOM 2117 CE1 TYR A 137 15.300 -45.661 28.374 1.00 0.00 C ATOM 2118 CE2 TYR A 137 17.406 -45.619 27.217 1.00 0.00 C ATOM 2119 CZ TYR A 137 16.689 -45.634 28.398 1.00 0.00 C ATOM 2120 OH TYR A 137 17.352 -45.624 29.604 1.00 0.00 O ATOM 2121 H TYR A 137 15.280 -42.515 24.751 1.00 0.00 H ATOM 2122 HA TYR A 137 15.883 -44.323 23.526 1.00 0.00 H ATOM 2123 1HB TYR A 137 13.586 -45.816 24.845 1.00 0.00 H ATOM 2124 2HB TYR A 137 14.979 -46.526 24.078 1.00 0.00 H ATOM 2125 HD1 TYR A 137 13.549 -45.693 27.142 1.00 0.00 H ATOM 2126 HD2 TYR A 137 17.308 -45.618 25.076 1.00 0.00 H ATOM 2127 HE1 TYR A 137 14.735 -45.673 29.305 1.00 0.00 H ATOM 2128 HE2 TYR A 137 18.495 -45.598 27.242 1.00 0.00 H ATOM 2129 HH TYR A 137 18.299 -45.641 29.448 1.00 0.00 H ATOM 2130 N PHE A 138 13.404 -43.367 22.133 1.00 0.00 N ATOM 2131 CA PHE A 138 12.702 -43.313 20.835 1.00 0.00 C ATOM 2132 C PHE A 138 13.706 -43.258 19.664 1.00 0.00 C ATOM 2133 O PHE A 138 13.825 -42.226 19.005 1.00 0.00 O ATOM 2134 CB PHE A 138 11.781 -42.089 20.808 1.00 0.00 C ATOM 2135 CG PHE A 138 10.869 -42.024 19.624 1.00 0.00 C ATOM 2136 CD1 PHE A 138 9.754 -42.853 19.549 1.00 0.00 C ATOM 2137 CD2 PHE A 138 11.107 -41.147 18.575 1.00 0.00 C ATOM 2138 CE1 PHE A 138 8.905 -42.803 18.462 1.00 0.00 C ATOM 2139 CE2 PHE A 138 10.249 -41.102 17.487 1.00 0.00 C ATOM 2140 CZ PHE A 138 9.154 -41.930 17.435 1.00 0.00 C ATOM 2141 H PHE A 138 13.234 -42.601 22.777 1.00 0.00 H ATOM 2142 HA PHE A 138 12.106 -44.220 20.731 1.00 0.00 H ATOM 2143 1HB PHE A 138 11.162 -42.079 21.706 1.00 0.00 H ATOM 2144 2HB PHE A 138 12.383 -41.180 20.816 1.00 0.00 H ATOM 2145 HD1 PHE A 138 9.552 -43.547 20.364 1.00 0.00 H ATOM 2146 HD2 PHE A 138 11.976 -40.488 18.612 1.00 0.00 H ATOM 2147 HE1 PHE A 138 8.036 -43.459 18.421 1.00 0.00 H ATOM 2148 HE2 PHE A 138 10.446 -40.410 16.671 1.00 0.00 H ATOM 2149 HZ PHE A 138 8.485 -41.892 16.578 1.00 0.00 H ATOM 2150 N TRP A 139 14.059 -44.470 19.186 1.00 0.00 N ATOM 2151 CA TRP A 139 15.162 -44.762 18.253 1.00 0.00 C ATOM 2152 C TRP A 139 15.245 -43.830 17.042 1.00 0.00 C ATOM 2153 O TRP A 139 16.343 -43.402 16.689 1.00 0.00 O ATOM 2154 CB TRP A 139 15.033 -46.209 17.749 1.00 0.00 C ATOM 2155 CG TRP A 139 13.832 -46.448 16.852 1.00 0.00 C ATOM 2156 CD1 TRP A 139 12.586 -46.823 17.247 1.00 0.00 C ATOM 2157 CD2 TRP A 139 13.784 -46.318 15.388 1.00 0.00 C ATOM 2158 NE1 TRP A 139 11.757 -46.943 16.155 1.00 0.00 N ATOM 2159 CE2 TRP A 139 12.469 -46.639 15.018 1.00 0.00 C ATOM 2160 CE3 TRP A 139 14.715 -45.969 14.404 1.00 0.00 C ATOM 2161 CZ2 TRP A 139 12.066 -46.619 13.689 1.00 0.00 C ATOM 2162 CZ3 TRP A 139 14.310 -45.950 13.079 1.00 0.00 C ATOM 2163 CH2 TRP A 139 13.020 -46.265 12.728 1.00 0.00 C ATOM 2164 H TRP A 139 13.881 -45.204 19.847 1.00 0.00 H ATOM 2165 HA TRP A 139 16.098 -44.662 18.800 1.00 0.00 H ATOM 2166 1HB TRP A 139 15.931 -46.482 17.193 1.00 0.00 H ATOM 2167 2HB TRP A 139 14.958 -46.886 18.601 1.00 0.00 H ATOM 2168 HD1 TRP A 139 12.288 -47.004 18.279 1.00 0.00 H ATOM 2169 HE1 TRP A 139 10.784 -47.212 16.182 1.00 0.00 H ATOM 2170 HE3 TRP A 139 15.739 -45.716 14.678 1.00 0.00 H ATOM 2171 HZ2 TRP A 139 11.048 -46.866 13.388 1.00 0.00 H ATOM 2172 HZ3 TRP A 139 15.043 -45.678 12.320 1.00 0.00 H ATOM 2173 HH2 TRP A 139 12.737 -46.240 11.676 1.00 0.00 H ATOM 2174 N TRP A 140 14.093 -43.383 16.521 1.00 0.00 N ATOM 2175 CA TRP A 140 14.059 -42.501 15.346 1.00 0.00 C ATOM 2176 C TRP A 140 15.012 -41.338 15.498 1.00 0.00 C ATOM 2177 O TRP A 140 15.724 -40.983 14.564 1.00 0.00 O ATOM 2178 CB TRP A 140 12.664 -41.978 15.115 1.00 0.00 C ATOM 2179 CG TRP A 140 12.545 -41.109 13.899 1.00 0.00 C ATOM 2180 CD1 TRP A 140 12.648 -39.748 13.864 1.00 0.00 C ATOM 2181 CD2 TRP A 140 12.298 -41.540 12.528 1.00 0.00 C ATOM 2182 NE1 TRP A 140 12.486 -39.294 12.585 1.00 0.00 N ATOM 2183 CE2 TRP A 140 12.272 -40.365 11.754 1.00 0.00 C ATOM 2184 CE3 TRP A 140 12.104 -42.773 11.917 1.00 0.00 C ATOM 2185 CZ2 TRP A 140 12.054 -40.404 10.386 1.00 0.00 C ATOM 2186 CZ3 TRP A 140 11.888 -42.814 10.547 1.00 0.00 C ATOM 2187 CH2 TRP A 140 11.864 -41.660 9.798 1.00 0.00 C ATOM 2188 H TRP A 140 13.228 -43.761 16.877 1.00 0.00 H ATOM 2189 HA TRP A 140 14.346 -43.077 14.471 1.00 0.00 H ATOM 2190 1HB TRP A 140 11.975 -42.817 15.006 1.00 0.00 H ATOM 2191 2HB TRP A 140 12.369 -41.438 15.932 1.00 0.00 H ATOM 2192 HD1 TRP A 140 12.836 -39.115 14.731 1.00 0.00 H ATOM 2193 HE1 TRP A 140 12.516 -38.326 12.297 1.00 0.00 H ATOM 2194 HE3 TRP A 140 12.125 -43.682 12.502 1.00 0.00 H ATOM 2195 HZ2 TRP A 140 12.032 -39.500 9.777 1.00 0.00 H ATOM 2196 HZ3 TRP A 140 11.736 -43.786 10.078 1.00 0.00 H ATOM 2197 HH2 TRP A 140 11.692 -41.727 8.724 1.00 0.00 H ATOM 2198 N LEU A 141 14.977 -40.744 16.688 1.00 0.00 N ATOM 2199 CA LEU A 141 15.720 -39.547 17.047 1.00 0.00 C ATOM 2200 C LEU A 141 17.171 -39.523 16.651 1.00 0.00 C ATOM 2201 O LEU A 141 17.695 -38.466 16.348 1.00 0.00 O ATOM 2202 CB LEU A 141 15.646 -39.323 18.557 1.00 0.00 C ATOM 2203 CG LEU A 141 16.526 -38.174 19.101 1.00 0.00 C ATOM 2204 CD1 LEU A 141 16.147 -36.904 18.465 1.00 0.00 C ATOM 2205 CD2 LEU A 141 16.374 -38.092 20.576 1.00 0.00 C ATOM 2206 H LEU A 141 14.475 -41.214 17.427 1.00 0.00 H ATOM 2207 HA LEU A 141 15.241 -38.704 16.549 1.00 0.00 H ATOM 2208 1HB LEU A 141 14.612 -39.109 18.827 1.00 0.00 H ATOM 2209 2HB LEU A 141 15.945 -40.234 19.053 1.00 0.00 H ATOM 2210 HG LEU A 141 17.560 -38.364 18.857 1.00 0.00 H ATOM 2211 1HD1 LEU A 141 16.767 -36.109 18.852 1.00 0.00 H ATOM 2212 2HD1 LEU A 141 16.286 -36.980 17.395 1.00 0.00 H ATOM 2213 3HD1 LEU A 141 15.147 -36.701 18.674 1.00 0.00 H ATOM 2214 1HD2 LEU A 141 16.993 -37.285 20.959 1.00 0.00 H ATOM 2215 2HD2 LEU A 141 15.330 -37.898 20.824 1.00 0.00 H ATOM 2216 3HD2 LEU A 141 16.682 -39.023 21.022 1.00 0.00 H ATOM 2217 N ILE A 142 17.837 -40.645 16.681 1.00 0.00 N ATOM 2218 CA ILE A 142 19.258 -40.633 16.429 1.00 0.00 C ATOM 2219 C ILE A 142 19.587 -40.119 15.015 1.00 0.00 C ATOM 2220 O ILE A 142 20.566 -39.394 14.839 1.00 0.00 O ATOM 2221 CB ILE A 142 19.849 -42.022 16.618 1.00 0.00 C ATOM 2222 CG1 ILE A 142 19.649 -42.415 18.080 1.00 0.00 C ATOM 2223 CG2 ILE A 142 21.306 -42.030 16.218 1.00 0.00 C ATOM 2224 CD1 ILE A 142 20.260 -41.428 19.058 1.00 0.00 C ATOM 2225 H ILE A 142 17.359 -41.515 16.862 1.00 0.00 H ATOM 2226 HA ILE A 142 19.723 -39.942 17.130 1.00 0.00 H ATOM 2227 HB ILE A 142 19.305 -42.736 15.997 1.00 0.00 H ATOM 2228 1HG1 ILE A 142 18.579 -42.494 18.279 1.00 0.00 H ATOM 2229 2HG1 ILE A 142 20.096 -43.394 18.247 1.00 0.00 H ATOM 2230 1HG2 ILE A 142 21.717 -43.030 16.358 1.00 0.00 H ATOM 2231 2HG2 ILE A 142 21.398 -41.744 15.169 1.00 0.00 H ATOM 2232 3HG2 ILE A 142 21.850 -41.328 16.832 1.00 0.00 H ATOM 2233 1HD1 ILE A 142 20.082 -41.767 20.067 1.00 0.00 H ATOM 2234 2HD1 ILE A 142 21.327 -41.358 18.882 1.00 0.00 H ATOM 2235 3HD1 ILE A 142 19.804 -40.446 18.919 1.00 0.00 H ATOM 2236 N PHE A 143 18.757 -40.454 14.015 1.00 0.00 N ATOM 2237 CA PHE A 143 19.026 -39.988 12.653 1.00 0.00 C ATOM 2238 C PHE A 143 19.040 -38.432 12.558 1.00 0.00 C ATOM 2239 O PHE A 143 20.046 -37.894 12.092 1.00 0.00 O ATOM 2240 CB PHE A 143 17.979 -40.554 11.671 1.00 0.00 C ATOM 2241 CG PHE A 143 18.091 -39.982 10.277 1.00 0.00 C ATOM 2242 CD1 PHE A 143 19.080 -40.418 9.411 1.00 0.00 C ATOM 2243 CD2 PHE A 143 17.205 -39.004 9.831 1.00 0.00 C ATOM 2244 CE1 PHE A 143 19.183 -39.895 8.135 1.00 0.00 C ATOM 2245 CE2 PHE A 143 17.307 -38.484 8.562 1.00 0.00 C ATOM 2246 CZ PHE A 143 18.297 -38.929 7.712 1.00 0.00 C ATOM 2247 H PHE A 143 17.929 -40.997 14.212 1.00 0.00 H ATOM 2248 HA PHE A 143 20.004 -40.364 12.349 1.00 0.00 H ATOM 2249 1HB PHE A 143 18.086 -41.636 11.608 1.00 0.00 H ATOM 2250 2HB PHE A 143 17.013 -40.360 12.024 1.00 0.00 H ATOM 2251 HD1 PHE A 143 19.781 -41.184 9.745 1.00 0.00 H ATOM 2252 HD2 PHE A 143 16.428 -38.653 10.497 1.00 0.00 H ATOM 2253 HE1 PHE A 143 19.966 -40.247 7.464 1.00 0.00 H ATOM 2254 HE2 PHE A 143 16.606 -37.719 8.227 1.00 0.00 H ATOM 2255 HZ PHE A 143 18.379 -38.515 6.707 1.00 0.00 H ATOM 2256 N PRO A 144 17.974 -37.667 12.951 1.00 0.00 N ATOM 2257 CA PRO A 144 17.978 -36.218 12.902 1.00 0.00 C ATOM 2258 C PRO A 144 19.020 -35.639 13.871 1.00 0.00 C ATOM 2259 O PRO A 144 19.602 -34.604 13.579 1.00 0.00 O ATOM 2260 CB PRO A 144 16.557 -35.840 13.317 1.00 0.00 C ATOM 2261 CG PRO A 144 16.053 -37.001 14.099 1.00 0.00 C ATOM 2262 CD PRO A 144 16.673 -38.202 13.448 1.00 0.00 C ATOM 2263 HA PRO A 144 18.171 -35.887 11.873 1.00 0.00 H ATOM 2264 1HB PRO A 144 16.573 -34.926 13.901 1.00 0.00 H ATOM 2265 2HB PRO A 144 15.947 -35.640 12.426 1.00 0.00 H ATOM 2266 1HG PRO A 144 16.339 -36.899 15.142 1.00 0.00 H ATOM 2267 2HG PRO A 144 14.955 -37.031 14.072 1.00 0.00 H ATOM 2268 1HD PRO A 144 16.805 -38.938 14.141 1.00 0.00 H ATOM 2269 2HD PRO A 144 16.029 -38.540 12.643 1.00 0.00 H ATOM 2270 N VAL A 145 19.422 -36.402 14.908 1.00 0.00 N ATOM 2271 CA VAL A 145 20.508 -35.836 15.724 1.00 0.00 C ATOM 2272 C VAL A 145 21.749 -35.743 14.880 1.00 0.00 C ATOM 2273 O VAL A 145 22.442 -34.730 14.909 1.00 0.00 O ATOM 2274 CB VAL A 145 20.819 -36.688 16.981 1.00 0.00 C ATOM 2275 CG1 VAL A 145 22.146 -36.248 17.600 1.00 0.00 C ATOM 2276 CG2 VAL A 145 19.694 -36.565 17.974 1.00 0.00 C ATOM 2277 H VAL A 145 18.838 -37.125 15.307 1.00 0.00 H ATOM 2278 HA VAL A 145 20.213 -34.856 16.074 1.00 0.00 H ATOM 2279 HB VAL A 145 20.931 -37.731 16.688 1.00 0.00 H ATOM 2280 1HG1 VAL A 145 22.355 -36.856 18.486 1.00 0.00 H ATOM 2281 2HG1 VAL A 145 22.950 -36.379 16.874 1.00 0.00 H ATOM 2282 3HG1 VAL A 145 22.084 -35.205 17.887 1.00 0.00 H ATOM 2283 1HG2 VAL A 145 19.920 -37.167 18.855 1.00 0.00 H ATOM 2284 2HG2 VAL A 145 19.580 -35.532 18.265 1.00 0.00 H ATOM 2285 3HG2 VAL A 145 18.816 -36.899 17.546 1.00 0.00 H ATOM 2286 N SER A 146 22.023 -36.803 14.131 1.00 0.00 N ATOM 2287 CA SER A 146 23.194 -36.873 13.284 1.00 0.00 C ATOM 2288 C SER A 146 23.126 -35.789 12.214 1.00 0.00 C ATOM 2289 O SER A 146 24.046 -34.995 12.077 1.00 0.00 O ATOM 2290 CB SER A 146 23.300 -38.240 12.639 1.00 0.00 C ATOM 2291 OG SER A 146 23.488 -39.239 13.606 1.00 0.00 O ATOM 2292 H SER A 146 21.480 -37.644 14.278 1.00 0.00 H ATOM 2293 HA SER A 146 24.077 -36.697 13.900 1.00 0.00 H ATOM 2294 1HB SER A 146 22.394 -38.446 12.073 1.00 0.00 H ATOM 2295 2HB SER A 146 24.133 -38.248 11.939 1.00 0.00 H ATOM 2296 HG SER A 146 22.690 -39.242 14.143 1.00 0.00 H ATOM 2297 N ALA A 147 21.940 -35.617 11.628 1.00 0.00 N ATOM 2298 CA ALA A 147 21.719 -34.661 10.547 1.00 0.00 C ATOM 2299 C ALA A 147 21.961 -33.227 11.035 1.00 0.00 C ATOM 2300 O ALA A 147 22.656 -32.448 10.387 1.00 0.00 O ATOM 2301 CB ALA A 147 20.305 -34.813 10.009 1.00 0.00 C ATOM 2302 H ALA A 147 21.232 -36.323 11.798 1.00 0.00 H ATOM 2303 HA ALA A 147 22.424 -34.864 9.741 1.00 0.00 H ATOM 2304 1HB ALA A 147 20.138 -34.084 9.217 1.00 0.00 H ATOM 2305 2HB ALA A 147 20.173 -35.819 9.612 1.00 0.00 H ATOM 2306 3HB ALA A 147 19.597 -34.645 10.810 1.00 0.00 H ATOM 2307 N MET A 148 21.451 -32.919 12.228 1.00 0.00 N ATOM 2308 CA MET A 148 21.564 -31.587 12.817 1.00 0.00 C ATOM 2309 C MET A 148 22.969 -31.327 13.319 1.00 0.00 C ATOM 2310 O MET A 148 23.473 -30.213 13.232 1.00 0.00 O ATOM 2311 CB MET A 148 20.561 -31.422 13.946 1.00 0.00 C ATOM 2312 CG MET A 148 19.154 -31.410 13.503 1.00 0.00 C ATOM 2313 SD MET A 148 18.831 -30.122 12.384 1.00 0.00 S ATOM 2314 CE MET A 148 18.909 -31.007 10.829 1.00 0.00 C ATOM 2315 H MET A 148 21.001 -33.647 12.763 1.00 0.00 H ATOM 2316 HA MET A 148 21.339 -30.847 12.048 1.00 0.00 H ATOM 2317 1HB MET A 148 20.682 -32.235 14.663 1.00 0.00 H ATOM 2318 2HB MET A 148 20.757 -30.490 14.473 1.00 0.00 H ATOM 2319 1HG MET A 148 18.915 -32.351 13.026 1.00 0.00 H ATOM 2320 2HG MET A 148 18.501 -31.292 14.369 1.00 0.00 H ATOM 2321 1HE MET A 148 18.722 -30.320 10.009 1.00 0.00 H ATOM 2322 2HE MET A 148 19.894 -31.451 10.713 1.00 0.00 H ATOM 2323 3HE MET A 148 18.153 -31.795 10.820 1.00 0.00 H ATOM 2324 N SER A 149 23.644 -32.384 13.721 1.00 0.00 N ATOM 2325 CA SER A 149 25.003 -32.257 14.211 1.00 0.00 C ATOM 2326 C SER A 149 25.898 -31.815 13.056 1.00 0.00 C ATOM 2327 O SER A 149 26.763 -30.962 13.221 1.00 0.00 O ATOM 2328 CB SER A 149 25.476 -33.550 14.775 1.00 0.00 C ATOM 2329 OG SER A 149 24.724 -33.896 15.887 1.00 0.00 O ATOM 2330 H SER A 149 23.146 -33.233 13.944 1.00 0.00 H ATOM 2331 HA SER A 149 25.026 -31.517 15.012 1.00 0.00 H ATOM 2332 1HB SER A 149 25.399 -34.314 14.030 1.00 0.00 H ATOM 2333 2HB SER A 149 26.528 -33.466 15.048 1.00 0.00 H ATOM 2334 HG SER A 149 23.816 -33.966 15.581 1.00 0.00 H ATOM 2335 N MET A 150 25.618 -32.356 11.869 1.00 0.00 N ATOM 2336 CA MET A 150 26.370 -32.126 10.636 1.00 0.00 C ATOM 2337 C MET A 150 26.261 -30.657 10.219 1.00 0.00 C ATOM 2338 O MET A 150 27.239 -30.066 9.777 1.00 0.00 O ATOM 2339 CB MET A 150 25.863 -33.049 9.534 1.00 0.00 C ATOM 2340 CG MET A 150 26.202 -34.491 9.739 1.00 0.00 C ATOM 2341 SD MET A 150 25.510 -35.545 8.500 1.00 0.00 S ATOM 2342 CE MET A 150 25.825 -37.152 9.220 1.00 0.00 C ATOM 2343 H MET A 150 24.931 -33.099 11.873 1.00 0.00 H ATOM 2344 HA MET A 150 27.420 -32.353 10.821 1.00 0.00 H ATOM 2345 1HB MET A 150 24.801 -32.967 9.462 1.00 0.00 H ATOM 2346 2HB MET A 150 26.280 -32.736 8.578 1.00 0.00 H ATOM 2347 1HG MET A 150 27.284 -34.613 9.728 1.00 0.00 H ATOM 2348 2HG MET A 150 25.845 -34.807 10.680 1.00 0.00 H ATOM 2349 1HE MET A 150 25.447 -37.929 8.556 1.00 0.00 H ATOM 2350 2HE MET A 150 26.899 -37.284 9.360 1.00 0.00 H ATOM 2351 3HE MET A 150 25.322 -37.223 10.187 1.00 0.00 H ATOM 2352 N THR A 151 25.171 -30.007 10.643 1.00 0.00 N ATOM 2353 CA THR A 151 24.956 -28.611 10.257 1.00 0.00 C ATOM 2354 C THR A 151 25.748 -27.617 11.132 1.00 0.00 C ATOM 2355 O THR A 151 25.925 -26.472 10.743 1.00 0.00 O ATOM 2356 CB THR A 151 23.464 -28.202 10.297 1.00 0.00 C ATOM 2357 OG1 THR A 151 22.987 -28.209 11.643 1.00 0.00 O ATOM 2358 CG2 THR A 151 22.633 -29.155 9.478 1.00 0.00 C ATOM 2359 H THR A 151 24.348 -30.578 10.816 1.00 0.00 H ATOM 2360 HA THR A 151 25.323 -28.481 9.239 1.00 0.00 H ATOM 2361 HB THR A 151 23.358 -27.197 9.897 1.00 0.00 H ATOM 2362 HG1 THR A 151 23.252 -29.007 12.077 1.00 0.00 H ATOM 2363 1HG2 THR A 151 21.587 -28.851 9.517 1.00 0.00 H ATOM 2364 2HG2 THR A 151 22.977 -29.141 8.445 1.00 0.00 H ATOM 2365 3HG2 THR A 151 22.735 -30.155 9.879 1.00 0.00 H ATOM 2366 N CYS A 152 26.212 -28.043 12.318 1.00 0.00 N ATOM 2367 CA CYS A 152 26.882 -27.124 13.244 1.00 0.00 C ATOM 2368 C CYS A 152 28.259 -26.547 12.781 1.00 0.00 C ATOM 2369 O CYS A 152 28.375 -25.327 12.755 1.00 0.00 O ATOM 2370 CB CYS A 152 27.093 -27.818 14.597 1.00 0.00 C ATOM 2371 SG CYS A 152 25.587 -28.038 15.545 1.00 0.00 S ATOM 2372 H CYS A 152 26.189 -29.029 12.532 1.00 0.00 H ATOM 2373 HA CYS A 152 26.229 -26.261 13.377 1.00 0.00 H ATOM 2374 1HB CYS A 152 27.515 -28.751 14.460 1.00 0.00 H ATOM 2375 2HB CYS A 152 27.782 -27.243 15.191 1.00 0.00 H ATOM 2376 HG CYS A 152 26.158 -28.674 16.569 1.00 0.00 H ATOM 2377 N PRO A 153 29.223 -27.307 12.182 1.00 0.00 N ATOM 2378 CA PRO A 153 30.463 -26.763 11.618 1.00 0.00 C ATOM 2379 C PRO A 153 30.175 -25.717 10.549 1.00 0.00 C ATOM 2380 O PRO A 153 30.953 -24.784 10.352 1.00 0.00 O ATOM 2381 CB PRO A 153 31.135 -28.000 11.031 1.00 0.00 C ATOM 2382 CG PRO A 153 30.668 -29.102 11.883 1.00 0.00 C ATOM 2383 CD PRO A 153 29.232 -28.780 12.207 1.00 0.00 C ATOM 2384 HA PRO A 153 31.078 -26.341 12.426 1.00 0.00 H ATOM 2385 1HB PRO A 153 30.841 -28.112 9.988 1.00 0.00 H ATOM 2386 2HB PRO A 153 32.230 -27.883 11.050 1.00 0.00 H ATOM 2387 1HG PRO A 153 30.766 -30.038 11.361 1.00 0.00 H ATOM 2388 2HG PRO A 153 31.291 -29.174 12.788 1.00 0.00 H ATOM 2389 1HD PRO A 153 28.610 -29.174 11.480 1.00 0.00 H ATOM 2390 2HD PRO A 153 29.029 -29.186 13.149 1.00 0.00 H ATOM 2391 N VAL A 154 29.034 -25.876 9.882 1.00 0.00 N ATOM 2392 CA VAL A 154 28.613 -25.051 8.762 1.00 0.00 C ATOM 2393 C VAL A 154 28.092 -23.728 9.301 1.00 0.00 C ATOM 2394 O VAL A 154 28.587 -22.660 8.935 1.00 0.00 O ATOM 2395 CB VAL A 154 27.517 -25.765 7.956 1.00 0.00 C ATOM 2396 CG1 VAL A 154 27.000 -24.851 6.864 1.00 0.00 C ATOM 2397 CG2 VAL A 154 28.090 -27.058 7.382 1.00 0.00 C ATOM 2398 H VAL A 154 28.458 -26.660 10.153 1.00 0.00 H ATOM 2399 HA VAL A 154 29.463 -24.891 8.099 1.00 0.00 H ATOM 2400 HB VAL A 154 26.703 -25.987 8.581 1.00 0.00 H ATOM 2401 1HG1 VAL A 154 26.223 -25.365 6.298 1.00 0.00 H ATOM 2402 2HG1 VAL A 154 26.585 -23.947 7.313 1.00 0.00 H ATOM 2403 3HG1 VAL A 154 27.818 -24.583 6.196 1.00 0.00 H ATOM 2404 1HG2 VAL A 154 27.321 -27.572 6.808 1.00 0.00 H ATOM 2405 2HG2 VAL A 154 28.934 -26.827 6.731 1.00 0.00 H ATOM 2406 3HG2 VAL A 154 28.426 -27.703 8.200 1.00 0.00 H ATOM 2407 N PHE A 155 27.282 -23.834 10.363 1.00 0.00 N ATOM 2408 CA PHE A 155 26.721 -22.666 11.027 1.00 0.00 C ATOM 2409 C PHE A 155 27.819 -21.843 11.670 1.00 0.00 C ATOM 2410 O PHE A 155 27.891 -20.640 11.460 1.00 0.00 O ATOM 2411 CB PHE A 155 25.702 -23.077 12.085 1.00 0.00 C ATOM 2412 CG PHE A 155 24.419 -23.613 11.536 1.00 0.00 C ATOM 2413 CD1 PHE A 155 24.023 -23.330 10.248 1.00 0.00 C ATOM 2414 CD2 PHE A 155 23.603 -24.414 12.330 1.00 0.00 C ATOM 2415 CE1 PHE A 155 22.831 -23.834 9.752 1.00 0.00 C ATOM 2416 CE2 PHE A 155 22.419 -24.918 11.842 1.00 0.00 C ATOM 2417 CZ PHE A 155 22.028 -24.630 10.553 1.00 0.00 C ATOM 2418 H PHE A 155 26.816 -24.717 10.505 1.00 0.00 H ATOM 2419 HA PHE A 155 26.217 -22.051 10.282 1.00 0.00 H ATOM 2420 1HB PHE A 155 26.130 -23.834 12.723 1.00 0.00 H ATOM 2421 2HB PHE A 155 25.465 -22.219 12.707 1.00 0.00 H ATOM 2422 HD1 PHE A 155 24.657 -22.704 9.622 1.00 0.00 H ATOM 2423 HD2 PHE A 155 23.912 -24.641 13.352 1.00 0.00 H ATOM 2424 HE1 PHE A 155 22.525 -23.603 8.732 1.00 0.00 H ATOM 2425 HE2 PHE A 155 21.790 -25.543 12.474 1.00 0.00 H ATOM 2426 HZ PHE A 155 21.092 -25.026 10.166 1.00 0.00 H ATOM 2427 N SER A 156 28.811 -22.547 12.222 1.00 0.00 N ATOM 2428 CA SER A 156 29.957 -21.950 12.891 1.00 0.00 C ATOM 2429 C SER A 156 30.755 -21.094 11.933 1.00 0.00 C ATOM 2430 O SER A 156 30.982 -19.921 12.209 1.00 0.00 O ATOM 2431 CB SER A 156 30.842 -23.033 13.477 1.00 0.00 C ATOM 2432 OG SER A 156 31.955 -22.477 14.124 1.00 0.00 O ATOM 2433 H SER A 156 28.639 -23.527 12.382 1.00 0.00 H ATOM 2434 HA SER A 156 29.597 -21.315 13.700 1.00 0.00 H ATOM 2435 1HB SER A 156 30.267 -23.630 14.185 1.00 0.00 H ATOM 2436 2HB SER A 156 31.176 -23.698 12.685 1.00 0.00 H ATOM 2437 HG SER A 156 31.602 -21.888 14.795 1.00 0.00 H ATOM 2438 N SER A 157 30.942 -21.597 10.716 1.00 0.00 N ATOM 2439 CA SER A 157 31.670 -20.859 9.697 1.00 0.00 C ATOM 2440 C SER A 157 30.925 -19.578 9.327 1.00 0.00 C ATOM 2441 O SER A 157 31.509 -18.495 9.345 1.00 0.00 O ATOM 2442 CB SER A 157 31.851 -21.715 8.456 1.00 0.00 C ATOM 2443 OG SER A 157 32.561 -21.019 7.469 1.00 0.00 O ATOM 2444 H SER A 157 30.858 -22.599 10.604 1.00 0.00 H ATOM 2445 HA SER A 157 32.656 -20.602 10.088 1.00 0.00 H ATOM 2446 1HB SER A 157 32.385 -22.630 8.718 1.00 0.00 H ATOM 2447 2HB SER A 157 30.876 -22.005 8.070 1.00 0.00 H ATOM 2448 HG SER A 157 32.022 -20.257 7.243 1.00 0.00 H ATOM 2449 N ALA A 158 29.608 -19.695 9.125 1.00 0.00 N ATOM 2450 CA ALA A 158 28.779 -18.552 8.736 1.00 0.00 C ATOM 2451 C ALA A 158 28.799 -17.487 9.833 1.00 0.00 C ATOM 2452 O ALA A 158 29.080 -16.318 9.568 1.00 0.00 O ATOM 2453 CB ALA A 158 27.357 -19.015 8.471 1.00 0.00 C ATOM 2454 H ALA A 158 29.197 -20.622 9.114 1.00 0.00 H ATOM 2455 HA ALA A 158 29.174 -18.107 7.823 1.00 0.00 H ATOM 2456 1HB ALA A 158 26.735 -18.154 8.227 1.00 0.00 H ATOM 2457 2HB ALA A 158 27.353 -19.715 7.636 1.00 0.00 H ATOM 2458 3HB ALA A 158 26.964 -19.506 9.361 1.00 0.00 H ATOM 2459 N LEU A 159 28.758 -17.949 11.074 1.00 0.00 N ATOM 2460 CA LEU A 159 28.730 -17.070 12.233 1.00 0.00 C ATOM 2461 C LEU A 159 30.063 -16.375 12.428 1.00 0.00 C ATOM 2462 O LEU A 159 30.094 -15.199 12.770 1.00 0.00 O ATOM 2463 CB LEU A 159 28.377 -17.866 13.465 1.00 0.00 C ATOM 2464 CG LEU A 159 26.981 -18.377 13.528 1.00 0.00 C ATOM 2465 CD1 LEU A 159 26.884 -19.307 14.606 1.00 0.00 C ATOM 2466 CD2 LEU A 159 26.032 -17.217 13.707 1.00 0.00 C ATOM 2467 H LEU A 159 28.472 -18.907 11.215 1.00 0.00 H ATOM 2468 HA LEU A 159 27.973 -16.305 12.067 1.00 0.00 H ATOM 2469 1HB LEU A 159 29.041 -18.719 13.527 1.00 0.00 H ATOM 2470 2HB LEU A 159 28.539 -17.243 14.338 1.00 0.00 H ATOM 2471 HG LEU A 159 26.743 -18.894 12.620 1.00 0.00 H ATOM 2472 1HD1 LEU A 159 25.877 -19.688 14.666 1.00 0.00 H ATOM 2473 2HD1 LEU A 159 27.561 -20.119 14.437 1.00 0.00 H ATOM 2474 3HD1 LEU A 159 27.130 -18.818 15.506 1.00 0.00 H ATOM 2475 1HD2 LEU A 159 25.009 -17.588 13.752 1.00 0.00 H ATOM 2476 2HD2 LEU A 159 26.270 -16.693 14.633 1.00 0.00 H ATOM 2477 3HD2 LEU A 159 26.132 -16.531 12.865 1.00 0.00 H ATOM 2478 N SER A 160 31.149 -17.066 12.081 1.00 0.00 N ATOM 2479 CA SER A 160 32.500 -16.548 12.209 1.00 0.00 C ATOM 2480 C SER A 160 32.728 -15.455 11.179 1.00 0.00 C ATOM 2481 O SER A 160 33.264 -14.399 11.491 1.00 0.00 O ATOM 2482 CB SER A 160 33.521 -17.653 12.019 1.00 0.00 C ATOM 2483 OG SER A 160 33.427 -18.608 13.039 1.00 0.00 O ATOM 2484 H SER A 160 31.024 -18.054 11.916 1.00 0.00 H ATOM 2485 HA SER A 160 32.624 -16.135 13.212 1.00 0.00 H ATOM 2486 1HB SER A 160 33.361 -18.132 11.057 1.00 0.00 H ATOM 2487 2HB SER A 160 34.521 -17.224 12.011 1.00 0.00 H ATOM 2488 HG SER A 160 32.571 -19.028 12.931 1.00 0.00 H ATOM 2489 N SER A 161 32.056 -15.576 10.026 1.00 0.00 N ATOM 2490 CA SER A 161 32.258 -14.580 8.968 1.00 0.00 C ATOM 2491 C SER A 161 31.653 -13.241 9.412 1.00 0.00 C ATOM 2492 O SER A 161 32.136 -12.175 9.031 1.00 0.00 O ATOM 2493 CB SER A 161 31.618 -15.026 7.665 1.00 0.00 C ATOM 2494 OG SER A 161 30.228 -14.923 7.722 1.00 0.00 O ATOM 2495 H SER A 161 31.682 -16.483 9.776 1.00 0.00 H ATOM 2496 HA SER A 161 33.328 -14.467 8.787 1.00 0.00 H ATOM 2497 1HB SER A 161 31.996 -14.416 6.848 1.00 0.00 H ATOM 2498 2HB SER A 161 31.899 -16.060 7.460 1.00 0.00 H ATOM 2499 HG SER A 161 29.952 -15.469 8.459 1.00 0.00 H ATOM 2500 N VAL A 162 30.839 -13.322 10.466 1.00 0.00 N ATOM 2501 CA VAL A 162 30.228 -12.148 11.064 1.00 0.00 C ATOM 2502 C VAL A 162 30.980 -11.756 12.334 1.00 0.00 C ATOM 2503 O VAL A 162 31.590 -10.696 12.403 1.00 0.00 O ATOM 2504 CB VAL A 162 28.750 -12.422 11.410 1.00 0.00 C ATOM 2505 CG1 VAL A 162 28.140 -11.196 12.083 1.00 0.00 C ATOM 2506 CG2 VAL A 162 28.009 -12.789 10.144 1.00 0.00 C ATOM 2507 H VAL A 162 30.307 -14.185 10.525 1.00 0.00 H ATOM 2508 HA VAL A 162 30.275 -11.323 10.352 1.00 0.00 H ATOM 2509 HB VAL A 162 28.682 -13.234 12.116 1.00 0.00 H ATOM 2510 1HG1 VAL A 162 27.097 -11.395 12.325 1.00 0.00 H ATOM 2511 2HG1 VAL A 162 28.686 -10.974 12.993 1.00 0.00 H ATOM 2512 3HG1 VAL A 162 28.199 -10.344 11.406 1.00 0.00 H ATOM 2513 1HG2 VAL A 162 26.964 -12.985 10.378 1.00 0.00 H ATOM 2514 2HG2 VAL A 162 28.073 -11.966 9.433 1.00 0.00 H ATOM 2515 3HG2 VAL A 162 28.457 -13.680 9.709 1.00 0.00 H ATOM 2516 N LEU A 163 31.023 -12.678 13.291 1.00 0.00 N ATOM 2517 CA LEU A 163 31.497 -12.460 14.654 1.00 0.00 C ATOM 2518 C LEU A 163 33.008 -12.263 14.782 1.00 0.00 C ATOM 2519 O LEU A 163 33.453 -11.626 15.733 1.00 0.00 O ATOM 2520 CB LEU A 163 31.083 -13.632 15.531 1.00 0.00 C ATOM 2521 CG LEU A 163 29.597 -13.758 15.782 1.00 0.00 C ATOM 2522 CD1 LEU A 163 29.333 -14.995 16.539 1.00 0.00 C ATOM 2523 CD2 LEU A 163 29.113 -12.528 16.544 1.00 0.00 C ATOM 2524 H LEU A 163 30.635 -13.578 13.059 1.00 0.00 H ATOM 2525 HA LEU A 163 31.036 -11.551 15.022 1.00 0.00 H ATOM 2526 1HB LEU A 163 31.423 -14.556 15.060 1.00 0.00 H ATOM 2527 2HB LEU A 163 31.574 -13.538 16.486 1.00 0.00 H ATOM 2528 HG LEU A 163 29.068 -13.830 14.829 1.00 0.00 H ATOM 2529 1HD1 LEU A 163 28.270 -15.087 16.720 1.00 0.00 H ATOM 2530 2HD1 LEU A 163 29.674 -15.841 15.971 1.00 0.00 H ATOM 2531 3HD1 LEU A 163 29.860 -14.958 17.487 1.00 0.00 H ATOM 2532 1HD2 LEU A 163 28.042 -12.611 16.728 1.00 0.00 H ATOM 2533 2HD2 LEU A 163 29.642 -12.457 17.497 1.00 0.00 H ATOM 2534 3HD2 LEU A 163 29.312 -11.632 15.951 1.00 0.00 H ATOM 2535 N SER A 164 33.778 -12.792 13.825 1.00 0.00 N ATOM 2536 CA SER A 164 35.244 -12.655 13.813 1.00 0.00 C ATOM 2537 C SER A 164 35.689 -11.220 13.483 1.00 0.00 C ATOM 2538 O SER A 164 36.667 -10.708 14.019 1.00 0.00 O ATOM 2539 CB SER A 164 35.865 -13.606 12.806 1.00 0.00 C ATOM 2540 OG SER A 164 35.539 -13.238 11.494 1.00 0.00 O ATOM 2541 H SER A 164 33.346 -13.252 13.042 1.00 0.00 H ATOM 2542 HA SER A 164 35.622 -12.913 14.803 1.00 0.00 H ATOM 2543 1HB SER A 164 36.947 -13.603 12.927 1.00 0.00 H ATOM 2544 2HB SER A 164 35.515 -14.619 13.000 1.00 0.00 H ATOM 2545 HG SER A 164 34.583 -13.312 11.429 1.00 0.00 H ATOM 2546 N LYS A 165 34.699 -10.397 13.117 1.00 0.00 N ATOM 2547 CA LYS A 165 35.016 -8.991 12.864 1.00 0.00 C ATOM 2548 C LYS A 165 35.440 -8.308 14.167 1.00 0.00 C ATOM 2549 O LYS A 165 36.166 -7.313 14.157 1.00 0.00 O ATOM 2550 CB LYS A 165 33.815 -8.268 12.249 1.00 0.00 C ATOM 2551 CG LYS A 165 33.483 -8.670 10.824 1.00 0.00 C ATOM 2552 CD LYS A 165 32.246 -7.930 10.327 1.00 0.00 C ATOM 2553 CE LYS A 165 31.893 -8.328 8.900 1.00 0.00 C ATOM 2554 NZ LYS A 165 30.671 -7.619 8.410 1.00 0.00 N ATOM 2555 H LYS A 165 33.770 -10.720 12.890 1.00 0.00 H ATOM 2556 HA LYS A 165 35.851 -8.939 12.166 1.00 0.00 H ATOM 2557 1HB LYS A 165 32.941 -8.452 12.851 1.00 0.00 H ATOM 2558 2HB LYS A 165 33.998 -7.194 12.254 1.00 0.00 H ATOM 2559 1HG LYS A 165 34.326 -8.435 10.174 1.00 0.00 H ATOM 2560 2HG LYS A 165 33.301 -9.741 10.777 1.00 0.00 H ATOM 2561 1HD LYS A 165 31.400 -8.160 10.980 1.00 0.00 H ATOM 2562 2HD LYS A 165 32.427 -6.856 10.359 1.00 0.00 H ATOM 2563 1HE LYS A 165 32.730 -8.087 8.247 1.00 0.00 H ATOM 2564 2HE LYS A 165 31.719 -9.405 8.864 1.00 0.00 H ATOM 2565 1HZ LYS A 165 30.471 -7.909 7.464 1.00 0.00 H ATOM 2566 2HZ LYS A 165 29.888 -7.848 9.006 1.00 0.00 H ATOM 2567 3HZ LYS A 165 30.830 -6.622 8.431 1.00 0.00 H ATOM 2568 N TRP A 166 34.908 -8.819 15.279 1.00 0.00 N ATOM 2569 CA TRP A 166 35.159 -8.291 16.609 1.00 0.00 C ATOM 2570 C TRP A 166 35.969 -9.285 17.440 1.00 0.00 C ATOM 2571 O TRP A 166 36.008 -9.190 18.665 1.00 0.00 O ATOM 2572 CB TRP A 166 33.833 -7.978 17.309 1.00 0.00 C ATOM 2573 CG TRP A 166 33.000 -6.996 16.577 1.00 0.00 C ATOM 2574 CD1 TRP A 166 33.090 -5.644 16.632 1.00 0.00 C ATOM 2575 CD2 TRP A 166 31.928 -7.316 15.657 1.00 0.00 C ATOM 2576 NE1 TRP A 166 32.149 -5.081 15.815 1.00 0.00 N ATOM 2577 CE2 TRP A 166 31.433 -6.086 15.211 1.00 0.00 C ATOM 2578 CE3 TRP A 166 31.377 -8.497 15.197 1.00 0.00 C ATOM 2579 CZ2 TRP A 166 30.382 -6.022 14.305 1.00 0.00 C ATOM 2580 CZ3 TRP A 166 30.332 -8.441 14.296 1.00 0.00 C ATOM 2581 CH2 TRP A 166 29.843 -7.236 13.856 1.00 0.00 C ATOM 2582 H TRP A 166 34.368 -9.666 15.219 1.00 0.00 H ATOM 2583 HA TRP A 166 35.739 -7.375 16.515 1.00 0.00 H ATOM 2584 1HB TRP A 166 33.259 -8.896 17.428 1.00 0.00 H ATOM 2585 2HB TRP A 166 34.034 -7.585 18.307 1.00 0.00 H ATOM 2586 HD1 TRP A 166 33.805 -5.092 17.240 1.00 0.00 H ATOM 2587 HE1 TRP A 166 32.005 -4.091 15.678 1.00 0.00 H ATOM 2588 HE3 TRP A 166 31.759 -9.443 15.539 1.00 0.00 H ATOM 2589 HZ2 TRP A 166 29.983 -5.073 13.947 1.00 0.00 H ATOM 2590 HZ3 TRP A 166 29.907 -9.372 13.943 1.00 0.00 H ATOM 2591 HH2 TRP A 166 29.018 -7.226 13.144 1.00 0.00 H ATOM 2592 N ASP A 167 36.560 -10.271 16.758 1.00 0.00 N ATOM 2593 CA ASP A 167 37.318 -11.346 17.392 1.00 0.00 C ATOM 2594 C ASP A 167 36.441 -12.111 18.366 1.00 0.00 C ATOM 2595 O ASP A 167 36.895 -12.469 19.454 1.00 0.00 O ATOM 2596 CB ASP A 167 38.532 -10.813 18.157 1.00 0.00 C ATOM 2597 CG ASP A 167 39.571 -11.886 18.388 1.00 0.00 C ATOM 2598 OD1 ASP A 167 39.653 -12.786 17.585 1.00 0.00 O ATOM 2599 OD2 ASP A 167 40.278 -11.802 19.369 1.00 0.00 O ATOM 2600 H ASP A 167 36.516 -10.261 15.755 1.00 0.00 H ATOM 2601 HA ASP A 167 37.681 -12.024 16.619 1.00 0.00 H ATOM 2602 1HB ASP A 167 38.984 -9.993 17.599 1.00 0.00 H ATOM 2603 2HB ASP A 167 38.216 -10.413 19.120 1.00 0.00 H ATOM 2604 N LEU A 168 35.187 -12.373 17.991 1.00 0.00 N ATOM 2605 CA LEU A 168 34.350 -13.097 18.934 1.00 0.00 C ATOM 2606 C LEU A 168 34.043 -14.553 18.525 1.00 0.00 C ATOM 2607 O LEU A 168 33.994 -14.879 17.339 1.00 0.00 O ATOM 2608 CB LEU A 168 33.033 -12.347 19.130 1.00 0.00 C ATOM 2609 CG LEU A 168 33.158 -10.957 19.640 1.00 0.00 C ATOM 2610 CD1 LEU A 168 31.817 -10.371 19.776 1.00 0.00 C ATOM 2611 CD2 LEU A 168 33.866 -10.967 20.930 1.00 0.00 C ATOM 2612 H LEU A 168 34.808 -12.099 17.095 1.00 0.00 H ATOM 2613 HA LEU A 168 34.895 -13.126 19.862 1.00 0.00 H ATOM 2614 1HB LEU A 168 32.516 -12.305 18.182 1.00 0.00 H ATOM 2615 2HB LEU A 168 32.419 -12.900 19.826 1.00 0.00 H ATOM 2616 HG LEU A 168 33.713 -10.358 18.933 1.00 0.00 H ATOM 2617 1HD1 LEU A 168 31.907 -9.383 20.139 1.00 0.00 H ATOM 2618 2HD1 LEU A 168 31.325 -10.358 18.802 1.00 0.00 H ATOM 2619 3HD1 LEU A 168 31.231 -10.960 20.470 1.00 0.00 H ATOM 2620 1HD2 LEU A 168 33.957 -9.944 21.302 1.00 0.00 H ATOM 2621 2HD2 LEU A 168 33.316 -11.555 21.629 1.00 0.00 H ATOM 2622 3HD2 LEU A 168 34.860 -11.393 20.797 1.00 0.00 H ATOM 2623 N PRO A 169 33.819 -15.425 19.531 1.00 0.00 N ATOM 2624 CA PRO A 169 33.400 -16.817 19.440 1.00 0.00 C ATOM 2625 C PRO A 169 31.943 -16.952 19.007 1.00 0.00 C ATOM 2626 O PRO A 169 31.144 -16.040 19.202 1.00 0.00 O ATOM 2627 CB PRO A 169 33.628 -17.313 20.861 1.00 0.00 C ATOM 2628 CG PRO A 169 33.439 -16.096 21.707 1.00 0.00 C ATOM 2629 CD PRO A 169 33.980 -14.983 20.963 1.00 0.00 C ATOM 2630 HA PRO A 169 34.053 -17.334 18.721 1.00 0.00 H ATOM 2631 1HB PRO A 169 32.912 -18.116 21.098 1.00 0.00 H ATOM 2632 2HB PRO A 169 34.628 -17.740 20.951 1.00 0.00 H ATOM 2633 1HG PRO A 169 32.433 -15.960 21.916 1.00 0.00 H ATOM 2634 2HG PRO A 169 33.929 -16.204 22.645 1.00 0.00 H ATOM 2635 1HD PRO A 169 33.386 -14.103 21.199 1.00 0.00 H ATOM 2636 2HD PRO A 169 35.035 -14.838 21.230 1.00 0.00 H ATOM 2637 N VAL A 170 31.594 -18.113 18.458 1.00 0.00 N ATOM 2638 CA VAL A 170 30.211 -18.427 18.098 1.00 0.00 C ATOM 2639 C VAL A 170 29.404 -19.076 19.233 1.00 0.00 C ATOM 2640 O VAL A 170 28.211 -19.311 19.079 1.00 0.00 O ATOM 2641 CB VAL A 170 30.187 -19.376 16.872 1.00 0.00 C ATOM 2642 CG1 VAL A 170 30.954 -18.763 15.715 1.00 0.00 C ATOM 2643 CG2 VAL A 170 30.769 -20.726 17.250 1.00 0.00 C ATOM 2644 H VAL A 170 32.307 -18.811 18.300 1.00 0.00 H ATOM 2645 HA VAL A 170 29.709 -17.500 17.843 1.00 0.00 H ATOM 2646 HB VAL A 170 29.157 -19.508 16.542 1.00 0.00 H ATOM 2647 1HG1 VAL A 170 30.928 -19.440 14.860 1.00 0.00 H ATOM 2648 2HG1 VAL A 170 30.506 -17.833 15.442 1.00 0.00 H ATOM 2649 3HG1 VAL A 170 31.988 -18.594 16.011 1.00 0.00 H ATOM 2650 1HG2 VAL A 170 30.749 -21.389 16.383 1.00 0.00 H ATOM 2651 2HG2 VAL A 170 31.799 -20.597 17.583 1.00 0.00 H ATOM 2652 3HG2 VAL A 170 30.184 -21.164 18.052 1.00 0.00 H ATOM 2653 N PHE A 171 30.083 -19.472 20.307 1.00 0.00 N ATOM 2654 CA PHE A 171 29.465 -20.114 21.474 1.00 0.00 C ATOM 2655 C PHE A 171 28.567 -21.293 21.062 1.00 0.00 C ATOM 2656 O PHE A 171 29.043 -22.278 20.499 1.00 0.00 O ATOM 2657 CB PHE A 171 28.633 -19.130 22.300 1.00 0.00 C ATOM 2658 CG PHE A 171 29.415 -18.093 22.990 1.00 0.00 C ATOM 2659 CD1 PHE A 171 29.359 -16.783 22.593 1.00 0.00 C ATOM 2660 CD2 PHE A 171 30.217 -18.418 24.043 1.00 0.00 C ATOM 2661 CE1 PHE A 171 30.096 -15.828 23.247 1.00 0.00 C ATOM 2662 CE2 PHE A 171 30.951 -17.474 24.699 1.00 0.00 C ATOM 2663 CZ PHE A 171 30.893 -16.179 24.302 1.00 0.00 C ATOM 2664 H PHE A 171 31.076 -19.291 20.326 1.00 0.00 H ATOM 2665 HA PHE A 171 30.260 -20.494 22.117 1.00 0.00 H ATOM 2666 1HB PHE A 171 27.915 -18.628 21.654 1.00 0.00 H ATOM 2667 2HB PHE A 171 28.069 -19.674 23.053 1.00 0.00 H ATOM 2668 HD1 PHE A 171 28.722 -16.508 21.750 1.00 0.00 H ATOM 2669 HD2 PHE A 171 30.262 -19.458 24.358 1.00 0.00 H ATOM 2670 HE1 PHE A 171 30.050 -14.797 22.931 1.00 0.00 H ATOM 2671 HE2 PHE A 171 31.582 -17.757 25.536 1.00 0.00 H ATOM 2672 HZ PHE A 171 31.476 -15.424 24.820 1.00 0.00 H ATOM 2673 N THR A 172 27.262 -21.181 21.361 1.00 0.00 N ATOM 2674 CA THR A 172 26.278 -22.217 21.037 1.00 0.00 C ATOM 2675 C THR A 172 25.317 -21.796 19.995 1.00 0.00 C ATOM 2676 O THR A 172 24.251 -22.372 19.883 1.00 0.00 O ATOM 2677 CB THR A 172 25.460 -22.671 22.253 1.00 0.00 C ATOM 2678 OG1 THR A 172 24.806 -21.585 22.810 1.00 0.00 O ATOM 2679 CG2 THR A 172 26.218 -23.203 23.138 1.00 0.00 C ATOM 2680 H THR A 172 26.943 -20.357 21.847 1.00 0.00 H ATOM 2681 HA THR A 172 26.810 -23.094 20.668 1.00 0.00 H ATOM 2682 HB THR A 172 24.737 -23.381 21.949 1.00 0.00 H ATOM 2683 HG1 THR A 172 23.983 -21.875 23.184 1.00 0.00 H ATOM 2684 1HG2 THR A 172 25.617 -23.518 23.991 1.00 0.00 H ATOM 2685 2HG2 THR A 172 26.709 -24.049 22.706 1.00 0.00 H ATOM 2686 3HG2 THR A 172 26.956 -22.477 23.464 1.00 0.00 H ATOM 2687 N LEU A 173 25.627 -20.746 19.288 1.00 0.00 N ATOM 2688 CA LEU A 173 24.736 -20.299 18.265 1.00 0.00 C ATOM 2689 C LEU A 173 24.500 -21.384 17.166 1.00 0.00 C ATOM 2690 O LEU A 173 23.354 -21.682 16.878 1.00 0.00 O ATOM 2691 CB LEU A 173 25.283 -19.030 17.635 1.00 0.00 C ATOM 2692 CG LEU A 173 25.248 -17.798 18.507 1.00 0.00 C ATOM 2693 CD1 LEU A 173 25.966 -16.677 17.798 1.00 0.00 C ATOM 2694 CD2 LEU A 173 23.801 -17.433 18.803 1.00 0.00 C ATOM 2695 H LEU A 173 26.550 -20.339 19.360 1.00 0.00 H ATOM 2696 HA LEU A 173 23.775 -20.079 18.720 1.00 0.00 H ATOM 2697 1HB LEU A 173 26.273 -19.194 17.360 1.00 0.00 H ATOM 2698 2HB LEU A 173 24.710 -18.815 16.733 1.00 0.00 H ATOM 2699 HG LEU A 173 25.771 -17.994 19.441 1.00 0.00 H ATOM 2700 1HD1 LEU A 173 25.947 -15.787 18.417 1.00 0.00 H ATOM 2701 2HD1 LEU A 173 26.999 -16.968 17.614 1.00 0.00 H ATOM 2702 3HD1 LEU A 173 25.472 -16.471 16.850 1.00 0.00 H ATOM 2703 1HD2 LEU A 173 23.771 -16.543 19.433 1.00 0.00 H ATOM 2704 2HD2 LEU A 173 23.277 -17.232 17.868 1.00 0.00 H ATOM 2705 3HD2 LEU A 173 23.316 -18.260 19.321 1.00 0.00 H ATOM 2706 N PRO A 174 25.508 -22.211 16.734 1.00 0.00 N ATOM 2707 CA PRO A 174 25.328 -23.333 15.799 1.00 0.00 C ATOM 2708 C PRO A 174 24.287 -24.296 16.369 1.00 0.00 C ATOM 2709 O PRO A 174 23.396 -24.737 15.650 1.00 0.00 O ATOM 2710 CB PRO A 174 26.707 -23.957 15.731 1.00 0.00 C ATOM 2711 CG PRO A 174 27.644 -22.794 15.936 1.00 0.00 C ATOM 2712 CD PRO A 174 26.975 -21.948 16.975 1.00 0.00 C ATOM 2713 HA PRO A 174 25.041 -22.951 14.814 1.00 0.00 H ATOM 2714 1HB PRO A 174 26.799 -24.711 16.488 1.00 0.00 H ATOM 2715 2HB PRO A 174 26.848 -24.452 14.766 1.00 0.00 H ATOM 2716 1HG PRO A 174 28.625 -23.149 16.254 1.00 0.00 H ATOM 2717 2HG PRO A 174 27.791 -22.269 15.005 1.00 0.00 H ATOM 2718 1HD PRO A 174 27.281 -22.290 17.970 1.00 0.00 H ATOM 2719 2HD PRO A 174 27.243 -20.932 16.825 1.00 0.00 H ATOM 2720 N PHE A 175 24.333 -24.495 17.692 1.00 0.00 N ATOM 2721 CA PHE A 175 23.355 -25.311 18.411 1.00 0.00 C ATOM 2722 C PHE A 175 21.962 -24.718 18.409 1.00 0.00 C ATOM 2723 O PHE A 175 20.997 -25.379 18.035 1.00 0.00 O ATOM 2724 CB PHE A 175 23.803 -25.516 19.853 1.00 0.00 C ATOM 2725 CG PHE A 175 22.712 -25.948 20.748 1.00 0.00 C ATOM 2726 CD1 PHE A 175 22.176 -27.163 20.713 1.00 0.00 C ATOM 2727 CD2 PHE A 175 22.242 -25.028 21.653 1.00 0.00 C ATOM 2728 CE1 PHE A 175 21.151 -27.478 21.595 1.00 0.00 C ATOM 2729 CE2 PHE A 175 21.255 -25.324 22.507 1.00 0.00 C ATOM 2730 CZ PHE A 175 20.704 -26.547 22.484 1.00 0.00 C ATOM 2731 H PHE A 175 25.128 -24.139 18.206 1.00 0.00 H ATOM 2732 HA PHE A 175 23.317 -26.293 17.937 1.00 0.00 H ATOM 2733 1HB PHE A 175 24.594 -26.267 19.885 1.00 0.00 H ATOM 2734 2HB PHE A 175 24.202 -24.625 20.224 1.00 0.00 H ATOM 2735 HD1 PHE A 175 22.542 -27.871 20.012 1.00 0.00 H ATOM 2736 HD2 PHE A 175 22.691 -24.041 21.666 1.00 0.00 H ATOM 2737 HE1 PHE A 175 20.704 -28.455 21.584 1.00 0.00 H ATOM 2738 HE2 PHE A 175 20.902 -24.586 23.211 1.00 0.00 H ATOM 2739 HZ PHE A 175 19.929 -26.785 23.150 1.00 0.00 H ATOM 2740 N ASN A 176 21.885 -23.450 18.760 1.00 0.00 N ATOM 2741 CA ASN A 176 20.633 -22.740 18.913 1.00 0.00 C ATOM 2742 C ASN A 176 19.908 -22.703 17.584 1.00 0.00 C ATOM 2743 O ASN A 176 18.713 -22.978 17.513 1.00 0.00 O ATOM 2744 CB ASN A 176 20.886 -21.356 19.443 1.00 0.00 C ATOM 2745 CG ASN A 176 21.238 -21.347 20.864 1.00 0.00 C ATOM 2746 OD1 ASN A 176 20.753 -22.173 21.636 1.00 0.00 O ATOM 2747 ND2 ASN A 176 22.073 -20.433 21.241 1.00 0.00 N ATOM 2748 H ASN A 176 22.724 -22.991 19.061 1.00 0.00 H ATOM 2749 HA ASN A 176 20.010 -23.274 19.634 1.00 0.00 H ATOM 2750 1HB ASN A 176 21.687 -20.901 18.887 1.00 0.00 H ATOM 2751 2HB ASN A 176 20.046 -20.776 19.306 1.00 0.00 H ATOM 2752 1HD2 ASN A 176 22.351 -20.375 22.200 1.00 0.00 H ATOM 2753 2HD2 ASN A 176 22.440 -19.785 20.574 1.00 0.00 H ATOM 2754 N MET A 177 20.701 -22.586 16.528 1.00 0.00 N ATOM 2755 CA MET A 177 20.265 -22.543 15.147 1.00 0.00 C ATOM 2756 C MET A 177 19.729 -23.888 14.698 1.00 0.00 C ATOM 2757 O MET A 177 18.581 -23.992 14.284 1.00 0.00 O ATOM 2758 CB MET A 177 21.420 -22.103 14.249 1.00 0.00 C ATOM 2759 CG MET A 177 21.824 -20.642 14.399 1.00 0.00 C ATOM 2760 SD MET A 177 23.365 -20.261 13.534 1.00 0.00 S ATOM 2761 CE MET A 177 22.844 -20.379 11.848 1.00 0.00 C ATOM 2762 H MET A 177 21.640 -22.272 16.717 1.00 0.00 H ATOM 2763 HA MET A 177 19.457 -21.818 15.061 1.00 0.00 H ATOM 2764 1HB MET A 177 22.293 -22.708 14.459 1.00 0.00 H ATOM 2765 2HB MET A 177 21.153 -22.267 13.205 1.00 0.00 H ATOM 2766 1HG MET A 177 21.037 -20.005 14.001 1.00 0.00 H ATOM 2767 2HG MET A 177 21.950 -20.406 15.438 1.00 0.00 H ATOM 2768 1HE MET A 177 23.688 -20.170 11.191 1.00 0.00 H ATOM 2769 2HE MET A 177 22.473 -21.383 11.653 1.00 0.00 H ATOM 2770 3HE MET A 177 22.050 -19.657 11.662 1.00 0.00 H ATOM 2771 N ALA A 178 20.471 -24.944 15.032 1.00 0.00 N ATOM 2772 CA ALA A 178 20.091 -26.310 14.697 1.00 0.00 C ATOM 2773 C ALA A 178 18.783 -26.711 15.382 1.00 0.00 C ATOM 2774 O ALA A 178 17.952 -27.380 14.771 1.00 0.00 O ATOM 2775 CB ALA A 178 21.210 -27.271 15.081 1.00 0.00 C ATOM 2776 H ALA A 178 21.423 -24.776 15.316 1.00 0.00 H ATOM 2777 HA ALA A 178 19.929 -26.365 13.625 1.00 0.00 H ATOM 2778 1HB ALA A 178 20.920 -28.291 14.824 1.00 0.00 H ATOM 2779 2HB ALA A 178 22.121 -27.008 14.542 1.00 0.00 H ATOM 2780 3HB ALA A 178 21.393 -27.207 16.153 1.00 0.00 H ATOM 2781 N LEU A 179 18.607 -26.315 16.647 1.00 0.00 N ATOM 2782 CA LEU A 179 17.409 -26.667 17.408 1.00 0.00 C ATOM 2783 C LEU A 179 16.233 -25.800 17.016 1.00 0.00 C ATOM 2784 O LEU A 179 15.191 -26.301 16.628 1.00 0.00 O ATOM 2785 CB LEU A 179 17.667 -26.523 18.906 1.00 0.00 C ATOM 2786 CG LEU A 179 18.186 -27.723 19.573 1.00 0.00 C ATOM 2787 CD1 LEU A 179 17.060 -28.717 19.797 1.00 0.00 C ATOM 2788 CD2 LEU A 179 19.232 -28.291 18.757 1.00 0.00 C ATOM 2789 H LEU A 179 19.396 -25.899 17.121 1.00 0.00 H ATOM 2790 HA LEU A 179 17.154 -27.704 17.194 1.00 0.00 H ATOM 2791 1HB LEU A 179 18.386 -25.716 19.059 1.00 0.00 H ATOM 2792 2HB LEU A 179 16.733 -26.248 19.393 1.00 0.00 H ATOM 2793 HG LEU A 179 18.588 -27.454 20.551 1.00 0.00 H ATOM 2794 1HD1 LEU A 179 17.451 -29.603 20.292 1.00 0.00 H ATOM 2795 2HD1 LEU A 179 16.296 -28.266 20.420 1.00 0.00 H ATOM 2796 3HD1 LEU A 179 16.626 -28.999 18.839 1.00 0.00 H ATOM 2797 1HD2 LEU A 179 19.602 -29.135 19.221 1.00 0.00 H ATOM 2798 2HD2 LEU A 179 18.828 -28.559 17.782 1.00 0.00 H ATOM 2799 3HD2 LEU A 179 20.020 -27.573 18.632 1.00 0.00 H ATOM 2800 N SER A 180 16.525 -24.543 16.711 1.00 0.00 N ATOM 2801 CA SER A 180 15.432 -23.655 16.335 1.00 0.00 C ATOM 2802 C SER A 180 14.825 -24.167 15.044 1.00 0.00 C ATOM 2803 O SER A 180 13.626 -24.434 14.958 1.00 0.00 O ATOM 2804 CB SER A 180 15.929 -22.237 16.155 1.00 0.00 C ATOM 2805 OG SER A 180 14.892 -21.386 15.754 1.00 0.00 O ATOM 2806 H SER A 180 17.373 -24.121 17.055 1.00 0.00 H ATOM 2807 HA SER A 180 14.684 -23.649 17.131 1.00 0.00 H ATOM 2808 1HB SER A 180 16.351 -21.882 17.092 1.00 0.00 H ATOM 2809 2HB SER A 180 16.723 -22.223 15.409 1.00 0.00 H ATOM 2810 HG SER A 180 14.548 -21.754 14.936 1.00 0.00 H ATOM 2811 N MET A 181 15.725 -24.503 14.131 1.00 0.00 N ATOM 2812 CA MET A 181 15.470 -24.956 12.781 1.00 0.00 C ATOM 2813 C MET A 181 14.704 -26.278 12.782 1.00 0.00 C ATOM 2814 O MET A 181 13.579 -26.333 12.293 1.00 0.00 O ATOM 2815 CB MET A 181 16.794 -25.098 12.025 1.00 0.00 C ATOM 2816 CG MET A 181 16.664 -25.575 10.596 1.00 0.00 C ATOM 2817 SD MET A 181 18.264 -25.730 9.775 1.00 0.00 S ATOM 2818 CE MET A 181 18.925 -27.136 10.598 1.00 0.00 C ATOM 2819 H MET A 181 16.672 -24.218 14.325 1.00 0.00 H ATOM 2820 HA MET A 181 14.850 -24.215 12.277 1.00 0.00 H ATOM 2821 1HB MET A 181 17.306 -24.139 12.005 1.00 0.00 H ATOM 2822 2HB MET A 181 17.437 -25.800 12.546 1.00 0.00 H ATOM 2823 1HG MET A 181 16.170 -26.547 10.580 1.00 0.00 H ATOM 2824 2HG MET A 181 16.051 -24.872 10.032 1.00 0.00 H ATOM 2825 1HE MET A 181 19.916 -27.359 10.200 1.00 0.00 H ATOM 2826 2HE MET A 181 18.999 -26.932 11.654 1.00 0.00 H ATOM 2827 3HE MET A 181 18.274 -27.980 10.439 1.00 0.00 H ATOM 2828 N TYR A 182 15.243 -27.275 13.490 1.00 0.00 N ATOM 2829 CA TYR A 182 14.643 -28.605 13.599 1.00 0.00 C ATOM 2830 C TYR A 182 13.323 -28.641 14.355 1.00 0.00 C ATOM 2831 O TYR A 182 12.362 -29.256 13.897 1.00 0.00 O ATOM 2832 CB TYR A 182 15.593 -29.564 14.252 1.00 0.00 C ATOM 2833 CG TYR A 182 15.067 -30.922 14.309 1.00 0.00 C ATOM 2834 CD1 TYR A 182 15.152 -31.738 13.195 1.00 0.00 C ATOM 2835 CD2 TYR A 182 14.495 -31.383 15.458 1.00 0.00 C ATOM 2836 CE1 TYR A 182 14.661 -33.010 13.243 1.00 0.00 C ATOM 2837 CE2 TYR A 182 14.002 -32.654 15.512 1.00 0.00 C ATOM 2838 CZ TYR A 182 14.083 -33.470 14.409 1.00 0.00 C ATOM 2839 OH TYR A 182 13.590 -34.743 14.462 1.00 0.00 O ATOM 2840 H TYR A 182 16.179 -27.147 13.845 1.00 0.00 H ATOM 2841 HA TYR A 182 14.436 -28.960 12.592 1.00 0.00 H ATOM 2842 1HB TYR A 182 16.491 -29.572 13.724 1.00 0.00 H ATOM 2843 2HB TYR A 182 15.810 -29.228 15.268 1.00 0.00 H ATOM 2844 HD1 TYR A 182 15.611 -31.364 12.279 1.00 0.00 H ATOM 2845 HD2 TYR A 182 14.430 -30.734 16.333 1.00 0.00 H ATOM 2846 HE1 TYR A 182 14.728 -33.652 12.366 1.00 0.00 H ATOM 2847 HE2 TYR A 182 13.558 -33.009 16.402 1.00 0.00 H ATOM 2848 HH TYR A 182 13.231 -34.909 15.331 1.00 0.00 H ATOM 2849 N LEU A 183 13.278 -27.995 15.508 1.00 0.00 N ATOM 2850 CA LEU A 183 12.091 -28.060 16.343 1.00 0.00 C ATOM 2851 C LEU A 183 10.923 -27.426 15.603 1.00 0.00 C ATOM 2852 O LEU A 183 9.823 -27.972 15.628 1.00 0.00 O ATOM 2853 CB LEU A 183 12.327 -27.346 17.667 1.00 0.00 C ATOM 2854 CG LEU A 183 13.346 -27.997 18.596 1.00 0.00 C ATOM 2855 CD1 LEU A 183 13.576 -27.101 19.774 1.00 0.00 C ATOM 2856 CD2 LEU A 183 12.832 -29.362 19.031 1.00 0.00 C ATOM 2857 H LEU A 183 14.040 -27.402 15.786 1.00 0.00 H ATOM 2858 HA LEU A 183 11.870 -29.104 16.562 1.00 0.00 H ATOM 2859 1HB LEU A 183 12.668 -26.336 17.458 1.00 0.00 H ATOM 2860 2HB LEU A 183 11.380 -27.283 18.202 1.00 0.00 H ATOM 2861 HG LEU A 183 14.293 -28.117 18.075 1.00 0.00 H ATOM 2862 1HD1 LEU A 183 14.294 -27.554 20.436 1.00 0.00 H ATOM 2863 2HD1 LEU A 183 13.958 -26.138 19.431 1.00 0.00 H ATOM 2864 3HD1 LEU A 183 12.648 -26.956 20.296 1.00 0.00 H ATOM 2865 1HD2 LEU A 183 13.560 -29.829 19.695 1.00 0.00 H ATOM 2866 2HD2 LEU A 183 11.884 -29.244 19.557 1.00 0.00 H ATOM 2867 3HD2 LEU A 183 12.685 -29.993 18.153 1.00 0.00 H ATOM 2868 N SER A 184 11.183 -26.352 14.844 1.00 0.00 N ATOM 2869 CA SER A 184 10.125 -25.662 14.110 1.00 0.00 C ATOM 2870 C SER A 184 9.829 -26.383 12.805 1.00 0.00 C ATOM 2871 O SER A 184 8.687 -26.396 12.342 1.00 0.00 O ATOM 2872 CB SER A 184 10.518 -24.224 13.825 1.00 0.00 C ATOM 2873 OG SER A 184 11.615 -24.162 12.957 1.00 0.00 O ATOM 2874 H SER A 184 12.093 -25.917 14.911 1.00 0.00 H ATOM 2875 HA SER A 184 9.221 -25.660 14.721 1.00 0.00 H ATOM 2876 1HB SER A 184 9.674 -23.698 13.383 1.00 0.00 H ATOM 2877 2HB SER A 184 10.760 -23.727 14.745 1.00 0.00 H ATOM 2878 HG SER A 184 12.340 -24.596 13.416 1.00 0.00 H ATOM 2879 N ALA A 185 10.815 -27.145 12.333 1.00 0.00 N ATOM 2880 CA ALA A 185 10.647 -27.929 11.120 1.00 0.00 C ATOM 2881 C ALA A 185 9.660 -29.055 11.389 1.00 0.00 C ATOM 2882 O ALA A 185 8.767 -29.317 10.583 1.00 0.00 O ATOM 2883 CB ALA A 185 11.984 -28.476 10.639 1.00 0.00 C ATOM 2884 H ALA A 185 11.761 -26.936 12.613 1.00 0.00 H ATOM 2885 HA ALA A 185 10.239 -27.289 10.337 1.00 0.00 H ATOM 2886 1HB ALA A 185 11.832 -29.070 9.740 1.00 0.00 H ATOM 2887 2HB ALA A 185 12.657 -27.648 10.418 1.00 0.00 H ATOM 2888 3HB ALA A 185 12.415 -29.088 11.399 1.00 0.00 H ATOM 2889 N THR A 186 9.725 -29.595 12.612 1.00 0.00 N ATOM 2890 CA THR A 186 8.878 -30.729 12.950 1.00 0.00 C ATOM 2891 C THR A 186 7.650 -30.295 13.763 1.00 0.00 C ATOM 2892 O THR A 186 6.623 -30.968 13.763 1.00 0.00 O ATOM 2893 CB THR A 186 9.676 -31.788 13.734 1.00 0.00 C ATOM 2894 OG1 THR A 186 10.189 -31.207 14.939 1.00 0.00 O ATOM 2895 CG2 THR A 186 10.831 -32.312 12.898 1.00 0.00 C ATOM 2896 H THR A 186 10.543 -29.408 13.178 1.00 0.00 H ATOM 2897 HA THR A 186 8.505 -31.169 12.024 1.00 0.00 H ATOM 2898 HB THR A 186 9.024 -32.612 13.995 1.00 0.00 H ATOM 2899 HG1 THR A 186 10.797 -30.494 14.718 1.00 0.00 H ATOM 2900 1HG2 THR A 186 11.382 -33.057 13.468 1.00 0.00 H ATOM 2901 2HG2 THR A 186 10.443 -32.765 11.986 1.00 0.00 H ATOM 2902 3HG2 THR A 186 11.497 -31.487 12.640 1.00 0.00 H ATOM 2903 N GLY A 187 7.717 -29.132 14.393 1.00 0.00 N ATOM 2904 CA GLY A 187 6.549 -28.686 15.141 1.00 0.00 C ATOM 2905 C GLY A 187 6.222 -29.714 16.214 1.00 0.00 C ATOM 2906 O GLY A 187 7.127 -30.334 16.772 1.00 0.00 O ATOM 2907 H GLY A 187 8.603 -28.673 14.528 1.00 0.00 H ATOM 2908 1HA GLY A 187 6.747 -27.713 15.591 1.00 0.00 H ATOM 2909 2HA GLY A 187 5.708 -28.555 14.469 1.00 0.00 H ATOM 2910 N HIS A 188 4.931 -29.846 16.519 1.00 0.00 N ATOM 2911 CA HIS A 188 4.435 -30.766 17.539 1.00 0.00 C ATOM 2912 C HIS A 188 3.520 -31.802 16.883 1.00 0.00 C ATOM 2913 O HIS A 188 2.851 -32.588 17.554 1.00 0.00 O ATOM 2914 CB HIS A 188 3.686 -29.997 18.623 1.00 0.00 C ATOM 2915 CG HIS A 188 2.561 -29.193 18.066 1.00 0.00 C ATOM 2916 ND1 HIS A 188 2.737 -27.919 17.565 1.00 0.00 N ATOM 2917 CD2 HIS A 188 1.245 -29.472 17.929 1.00 0.00 C ATOM 2918 CE1 HIS A 188 1.577 -27.451 17.144 1.00 0.00 C ATOM 2919 NE2 HIS A 188 0.655 -28.374 17.352 1.00 0.00 N ATOM 2920 H HIS A 188 4.260 -29.292 16.007 1.00 0.00 H ATOM 2921 HA HIS A 188 5.260 -31.288 18.002 1.00 0.00 H ATOM 2922 1HB HIS A 188 3.291 -30.695 19.363 1.00 0.00 H ATOM 2923 2HB HIS A 188 4.377 -29.329 19.143 1.00 0.00 H ATOM 2924 HD1 HIS A 188 3.610 -27.443 17.453 1.00 0.00 H ATOM 2925 HD2 HIS A 188 0.645 -30.346 18.181 1.00 0.00 H ATOM 2926 HE1 HIS A 188 1.506 -26.454 16.710 1.00 0.00 H ATOM 2927 N TYR A 189 3.498 -31.770 15.558 1.00 0.00 N ATOM 2928 CA TYR A 189 2.598 -32.571 14.734 1.00 0.00 C ATOM 2929 C TYR A 189 3.297 -33.500 13.741 1.00 0.00 C ATOM 2930 O TYR A 189 2.629 -34.169 12.952 1.00 0.00 O ATOM 2931 CB TYR A 189 1.665 -31.628 13.992 1.00 0.00 C ATOM 2932 CG TYR A 189 2.420 -30.619 13.176 1.00 0.00 C ATOM 2933 CD1 TYR A 189 2.870 -30.942 11.907 1.00 0.00 C ATOM 2934 CD2 TYR A 189 2.662 -29.362 13.702 1.00 0.00 C ATOM 2935 CE1 TYR A 189 3.564 -30.006 11.166 1.00 0.00 C ATOM 2936 CE2 TYR A 189 3.354 -28.428 12.965 1.00 0.00 C ATOM 2937 CZ TYR A 189 3.804 -28.744 11.701 1.00 0.00 C ATOM 2938 OH TYR A 189 4.495 -27.811 10.963 1.00 0.00 O ATOM 2939 H TYR A 189 4.135 -31.147 15.084 1.00 0.00 H ATOM 2940 HA TYR A 189 2.021 -33.218 15.396 1.00 0.00 H ATOM 2941 1HB TYR A 189 1.011 -32.200 13.334 1.00 0.00 H ATOM 2942 2HB TYR A 189 1.029 -31.103 14.707 1.00 0.00 H ATOM 2943 HD1 TYR A 189 2.678 -31.933 11.496 1.00 0.00 H ATOM 2944 HD2 TYR A 189 2.307 -29.113 14.701 1.00 0.00 H ATOM 2945 HE1 TYR A 189 3.920 -30.257 10.167 1.00 0.00 H ATOM 2946 HE2 TYR A 189 3.544 -27.438 13.381 1.00 0.00 H ATOM 2947 HH TYR A 189 4.622 -27.018 11.490 1.00 0.00 H ATOM 2948 N ASN A 190 4.620 -33.542 13.760 1.00 0.00 N ATOM 2949 CA ASN A 190 5.348 -34.408 12.836 1.00 0.00 C ATOM 2950 C ASN A 190 4.940 -35.870 13.017 1.00 0.00 C ATOM 2951 O ASN A 190 4.717 -36.327 14.130 1.00 0.00 O ATOM 2952 CB ASN A 190 6.846 -34.254 13.010 1.00 0.00 C ATOM 2953 CG ASN A 190 7.637 -34.972 11.953 1.00 0.00 C ATOM 2954 OD1 ASN A 190 7.995 -36.133 12.104 1.00 0.00 O ATOM 2955 ND2 ASN A 190 7.918 -34.289 10.871 1.00 0.00 N ATOM 2956 H ASN A 190 5.134 -32.966 14.413 1.00 0.00 H ATOM 2957 HA ASN A 190 5.082 -34.126 11.817 1.00 0.00 H ATOM 2958 1HB ASN A 190 7.098 -33.241 12.983 1.00 0.00 H ATOM 2959 2HB ASN A 190 7.137 -34.635 13.979 1.00 0.00 H ATOM 2960 1HD2 ASN A 190 8.442 -34.716 10.133 1.00 0.00 H ATOM 2961 2HD2 ASN A 190 7.610 -33.343 10.783 1.00 0.00 H ATOM 2962 N THR A 191 4.873 -36.602 11.911 1.00 0.00 N ATOM 2963 CA THR A 191 4.519 -38.023 11.942 1.00 0.00 C ATOM 2964 C THR A 191 5.443 -38.846 12.833 1.00 0.00 C ATOM 2965 O THR A 191 4.993 -39.713 13.582 1.00 0.00 O ATOM 2966 CB THR A 191 4.541 -38.618 10.522 1.00 0.00 C ATOM 2967 OG1 THR A 191 3.542 -37.975 9.717 1.00 0.00 O ATOM 2968 CG2 THR A 191 4.265 -40.111 10.570 1.00 0.00 C ATOM 2969 H THR A 191 5.082 -36.167 11.024 1.00 0.00 H ATOM 2970 HA THR A 191 3.512 -38.115 12.349 1.00 0.00 H ATOM 2971 HB THR A 191 5.520 -38.446 10.074 1.00 0.00 H ATOM 2972 HG1 THR A 191 3.719 -37.032 9.683 1.00 0.00 H ATOM 2973 1HG2 THR A 191 4.284 -40.517 9.558 1.00 0.00 H ATOM 2974 2HG2 THR A 191 5.029 -40.602 11.173 1.00 0.00 H ATOM 2975 3HG2 THR A 191 3.286 -40.286 11.012 1.00 0.00 H ATOM 2976 N PHE A 192 6.729 -38.584 12.722 1.00 0.00 N ATOM 2977 CA PHE A 192 7.741 -39.407 13.365 1.00 0.00 C ATOM 2978 C PHE A 192 8.280 -38.821 14.662 1.00 0.00 C ATOM 2979 O PHE A 192 8.447 -39.531 15.653 1.00 0.00 O ATOM 2980 CB PHE A 192 8.903 -39.641 12.416 1.00 0.00 C ATOM 2981 CG PHE A 192 8.521 -40.435 11.234 1.00 0.00 C ATOM 2982 CD1 PHE A 192 8.180 -39.813 10.050 1.00 0.00 C ATOM 2983 CD2 PHE A 192 8.500 -41.816 11.298 1.00 0.00 C ATOM 2984 CE1 PHE A 192 7.823 -40.557 8.946 1.00 0.00 C ATOM 2985 CE2 PHE A 192 8.147 -42.565 10.201 1.00 0.00 C ATOM 2986 CZ PHE A 192 7.806 -41.936 9.019 1.00 0.00 C ATOM 2987 H PHE A 192 7.028 -37.798 12.162 1.00 0.00 H ATOM 2988 HA PHE A 192 7.282 -40.362 13.624 1.00 0.00 H ATOM 2989 1HB PHE A 192 9.299 -38.686 12.081 1.00 0.00 H ATOM 2990 2HB PHE A 192 9.697 -40.154 12.938 1.00 0.00 H ATOM 2991 HD1 PHE A 192 8.195 -38.723 9.996 1.00 0.00 H ATOM 2992 HD2 PHE A 192 8.769 -42.309 12.233 1.00 0.00 H ATOM 2993 HE1 PHE A 192 7.555 -40.057 8.016 1.00 0.00 H ATOM 2994 HE2 PHE A 192 8.134 -43.652 10.263 1.00 0.00 H ATOM 2995 HZ PHE A 192 7.524 -42.527 8.149 1.00 0.00 H ATOM 2996 N PHE A 193 8.558 -37.530 14.651 1.00 0.00 N ATOM 2997 CA PHE A 193 9.207 -36.891 15.785 1.00 0.00 C ATOM 2998 C PHE A 193 8.722 -35.512 16.179 1.00 0.00 C ATOM 2999 O PHE A 193 9.435 -34.534 15.966 1.00 0.00 O ATOM 3000 CB PHE A 193 10.683 -36.780 15.559 1.00 0.00 C ATOM 3001 CG PHE A 193 11.388 -36.399 16.766 1.00 0.00 C ATOM 3002 CD1 PHE A 193 11.793 -37.343 17.667 1.00 0.00 C ATOM 3003 CD2 PHE A 193 11.656 -35.069 17.019 1.00 0.00 C ATOM 3004 CE1 PHE A 193 12.454 -36.977 18.799 1.00 0.00 C ATOM 3005 CE2 PHE A 193 12.322 -34.692 18.152 1.00 0.00 C ATOM 3006 CZ PHE A 193 12.722 -35.633 19.042 1.00 0.00 C ATOM 3007 H PHE A 193 8.321 -36.984 13.837 1.00 0.00 H ATOM 3008 HA PHE A 193 9.032 -37.512 16.657 1.00 0.00 H ATOM 3009 1HB PHE A 193 11.069 -37.736 15.206 1.00 0.00 H ATOM 3010 2HB PHE A 193 10.878 -36.041 14.783 1.00 0.00 H ATOM 3011 HD1 PHE A 193 11.582 -38.389 17.470 1.00 0.00 H ATOM 3012 HD2 PHE A 193 11.333 -34.316 16.300 1.00 0.00 H ATOM 3013 HE1 PHE A 193 12.773 -37.738 19.512 1.00 0.00 H ATOM 3014 HE2 PHE A 193 12.530 -33.639 18.342 1.00 0.00 H ATOM 3015 HZ PHE A 193 13.247 -35.334 19.944 1.00 0.00 H ATOM 3016 N PRO A 194 7.523 -35.395 16.747 1.00 0.00 N ATOM 3017 CA PRO A 194 6.971 -34.150 17.203 1.00 0.00 C ATOM 3018 C PRO A 194 7.752 -33.707 18.429 1.00 0.00 C ATOM 3019 O PRO A 194 8.197 -34.557 19.203 1.00 0.00 O ATOM 3020 CB PRO A 194 5.517 -34.514 17.511 1.00 0.00 C ATOM 3021 CG PRO A 194 5.548 -35.994 17.808 1.00 0.00 C ATOM 3022 CD PRO A 194 6.639 -36.562 16.927 1.00 0.00 C ATOM 3023 HA PRO A 194 7.017 -33.405 16.392 1.00 0.00 H ATOM 3024 1HB PRO A 194 5.156 -33.917 18.362 1.00 0.00 H ATOM 3025 2HB PRO A 194 4.880 -34.268 16.648 1.00 0.00 H ATOM 3026 1HG PRO A 194 5.749 -36.160 18.876 1.00 0.00 H ATOM 3027 2HG PRO A 194 4.567 -36.443 17.595 1.00 0.00 H ATOM 3028 1HD PRO A 194 7.123 -37.388 17.455 1.00 0.00 H ATOM 3029 2HD PRO A 194 6.238 -36.906 15.986 1.00 0.00 H ATOM 3030 N SER A 195 7.880 -32.402 18.618 1.00 0.00 N ATOM 3031 CA SER A 195 8.527 -31.835 19.787 1.00 0.00 C ATOM 3032 C SER A 195 7.458 -31.466 20.806 1.00 0.00 C ATOM 3033 O SER A 195 6.287 -31.328 20.455 1.00 0.00 O ATOM 3034 CB SER A 195 9.354 -30.619 19.416 1.00 0.00 C ATOM 3035 OG SER A 195 8.545 -29.597 18.908 1.00 0.00 O ATOM 3036 H SER A 195 7.597 -31.776 17.879 1.00 0.00 H ATOM 3037 HA SER A 195 9.187 -32.587 20.218 1.00 0.00 H ATOM 3038 1HB SER A 195 9.888 -30.259 20.298 1.00 0.00 H ATOM 3039 2HB SER A 195 10.101 -30.900 18.673 1.00 0.00 H ATOM 3040 HG SER A 195 8.207 -29.920 18.069 1.00 0.00 H ATOM 3041 N LYS A 196 7.864 -31.201 22.034 1.00 0.00 N ATOM 3042 CA LYS A 196 6.899 -30.764 23.033 1.00 0.00 C ATOM 3043 C LYS A 196 6.249 -29.462 22.603 1.00 0.00 C ATOM 3044 O LYS A 196 6.907 -28.585 22.058 1.00 0.00 O ATOM 3045 CB LYS A 196 7.554 -30.598 24.403 1.00 0.00 C ATOM 3046 CG LYS A 196 8.024 -31.903 25.024 1.00 0.00 C ATOM 3047 CD LYS A 196 8.681 -31.664 26.365 1.00 0.00 C ATOM 3048 CE LYS A 196 9.245 -32.950 26.941 1.00 0.00 C ATOM 3049 NZ LYS A 196 9.859 -32.734 28.292 1.00 0.00 N ATOM 3050 H LYS A 196 8.807 -31.434 22.293 1.00 0.00 H ATOM 3051 HA LYS A 196 6.116 -31.518 23.112 1.00 0.00 H ATOM 3052 1HB LYS A 196 8.416 -29.934 24.317 1.00 0.00 H ATOM 3053 2HB LYS A 196 6.848 -30.133 25.089 1.00 0.00 H ATOM 3054 1HG LYS A 196 7.172 -32.570 25.160 1.00 0.00 H ATOM 3055 2HG LYS A 196 8.738 -32.386 24.359 1.00 0.00 H ATOM 3056 1HD LYS A 196 9.493 -30.939 26.249 1.00 0.00 H ATOM 3057 2HD LYS A 196 7.951 -31.255 27.061 1.00 0.00 H ATOM 3058 1HE LYS A 196 8.445 -33.683 27.026 1.00 0.00 H ATOM 3059 2HE LYS A 196 10.004 -33.340 26.264 1.00 0.00 H ATOM 3060 1HZ LYS A 196 10.222 -33.610 28.642 1.00 0.00 H ATOM 3061 2HZ LYS A 196 10.611 -32.063 28.217 1.00 0.00 H ATOM 3062 3HZ LYS A 196 9.158 -32.383 28.928 1.00 0.00 H ATOM 3063 N LEU A 197 4.959 -29.333 22.871 1.00 0.00 N ATOM 3064 CA LEU A 197 4.252 -28.105 22.543 1.00 0.00 C ATOM 3065 C LEU A 197 4.633 -26.943 23.464 1.00 0.00 C ATOM 3066 O LEU A 197 4.560 -27.053 24.688 1.00 0.00 O ATOM 3067 CB LEU A 197 2.737 -28.320 22.625 1.00 0.00 C ATOM 3068 CG LEU A 197 1.899 -27.093 22.311 1.00 0.00 C ATOM 3069 CD1 LEU A 197 2.113 -26.696 20.871 1.00 0.00 C ATOM 3070 CD2 LEU A 197 0.441 -27.401 22.585 1.00 0.00 C ATOM 3071 H LEU A 197 4.459 -30.088 23.318 1.00 0.00 H ATOM 3072 HA LEU A 197 4.502 -27.831 21.518 1.00 0.00 H ATOM 3073 1HB LEU A 197 2.459 -29.108 21.926 1.00 0.00 H ATOM 3074 2HB LEU A 197 2.487 -28.652 23.632 1.00 0.00 H ATOM 3075 HG LEU A 197 2.214 -26.278 22.926 1.00 0.00 H ATOM 3076 1HD1 LEU A 197 1.512 -25.815 20.643 1.00 0.00 H ATOM 3077 2HD1 LEU A 197 3.166 -26.466 20.706 1.00 0.00 H ATOM 3078 3HD1 LEU A 197 1.815 -27.512 20.227 1.00 0.00 H ATOM 3079 1HD2 LEU A 197 -0.164 -26.521 22.362 1.00 0.00 H ATOM 3080 2HD2 LEU A 197 0.120 -28.231 21.957 1.00 0.00 H ATOM 3081 3HD2 LEU A 197 0.318 -27.669 23.635 1.00 0.00 H ATOM 3082 N PHE A 198 5.015 -25.824 22.855 1.00 0.00 N ATOM 3083 CA PHE A 198 5.364 -24.610 23.590 1.00 0.00 C ATOM 3084 C PHE A 198 4.418 -23.464 23.218 1.00 0.00 C ATOM 3085 O PHE A 198 4.227 -23.189 22.039 1.00 0.00 O ATOM 3086 CB PHE A 198 6.817 -24.165 23.330 1.00 0.00 C ATOM 3087 CG PHE A 198 7.907 -25.125 23.724 1.00 0.00 C ATOM 3088 CD1 PHE A 198 8.392 -26.041 22.815 1.00 0.00 C ATOM 3089 CD2 PHE A 198 8.446 -25.113 24.998 1.00 0.00 C ATOM 3090 CE1 PHE A 198 9.395 -26.929 23.166 1.00 0.00 C ATOM 3091 CE2 PHE A 198 9.449 -25.998 25.348 1.00 0.00 C ATOM 3092 CZ PHE A 198 9.920 -26.907 24.424 1.00 0.00 C ATOM 3093 H PHE A 198 5.056 -25.804 21.845 1.00 0.00 H ATOM 3094 HA PHE A 198 5.270 -24.812 24.657 1.00 0.00 H ATOM 3095 1HB PHE A 198 6.942 -23.974 22.298 1.00 0.00 H ATOM 3096 2HB PHE A 198 7.011 -23.238 23.866 1.00 0.00 H ATOM 3097 HD1 PHE A 198 7.977 -26.062 21.809 1.00 0.00 H ATOM 3098 HD2 PHE A 198 8.074 -24.395 25.730 1.00 0.00 H ATOM 3099 HE1 PHE A 198 9.767 -27.648 22.433 1.00 0.00 H ATOM 3100 HE2 PHE A 198 9.868 -25.981 26.353 1.00 0.00 H ATOM 3101 HZ PHE A 198 10.698 -27.599 24.694 1.00 0.00 H ATOM 3102 N THR A 199 3.813 -22.788 24.198 1.00 0.00 N ATOM 3103 CA THR A 199 2.878 -21.727 23.797 1.00 0.00 C ATOM 3104 C THR A 199 3.156 -20.409 24.540 1.00 0.00 C ATOM 3105 O THR A 199 3.733 -20.433 25.628 1.00 0.00 O ATOM 3106 CB THR A 199 1.412 -22.157 24.040 1.00 0.00 C ATOM 3107 OG1 THR A 199 1.189 -22.325 25.446 1.00 0.00 O ATOM 3108 CG2 THR A 199 1.118 -23.446 23.331 1.00 0.00 C ATOM 3109 H THR A 199 3.983 -22.992 25.173 1.00 0.00 H ATOM 3110 HA THR A 199 3.044 -21.548 22.751 1.00 0.00 H ATOM 3111 HB THR A 199 0.743 -21.387 23.671 1.00 0.00 H ATOM 3112 HG1 THR A 199 1.314 -21.484 25.893 1.00 0.00 H ATOM 3113 1HG2 THR A 199 0.083 -23.732 23.513 1.00 0.00 H ATOM 3114 2HG2 THR A 199 1.275 -23.317 22.262 1.00 0.00 H ATOM 3115 3HG2 THR A 199 1.766 -24.208 23.699 1.00 0.00 H ATOM 3116 N PRO A 200 2.755 -19.242 23.973 1.00 0.00 N ATOM 3117 CA PRO A 200 2.861 -17.913 24.553 1.00 0.00 C ATOM 3118 C PRO A 200 2.156 -17.822 25.897 1.00 0.00 C ATOM 3119 O PRO A 200 1.132 -18.473 26.113 1.00 0.00 O ATOM 3120 CB PRO A 200 2.186 -17.011 23.511 1.00 0.00 C ATOM 3121 CG PRO A 200 2.305 -17.740 22.236 1.00 0.00 C ATOM 3122 CD PRO A 200 2.150 -19.195 22.604 1.00 0.00 C ATOM 3123 HA PRO A 200 3.924 -17.657 24.666 1.00 0.00 H ATOM 3124 1HB PRO A 200 1.138 -16.829 23.793 1.00 0.00 H ATOM 3125 2HB PRO A 200 2.685 -16.032 23.482 1.00 0.00 H ATOM 3126 1HG PRO A 200 1.532 -17.402 21.532 1.00 0.00 H ATOM 3127 2HG PRO A 200 3.269 -17.528 21.774 1.00 0.00 H ATOM 3128 1HD PRO A 200 1.085 -19.459 22.620 1.00 0.00 H ATOM 3129 2HD PRO A 200 2.687 -19.794 21.881 1.00 0.00 H ATOM 3130 N VAL A 201 2.702 -17.020 26.796 1.00 0.00 N ATOM 3131 CA VAL A 201 2.077 -16.815 28.096 1.00 0.00 C ATOM 3132 C VAL A 201 0.988 -15.746 27.973 1.00 0.00 C ATOM 3133 O VAL A 201 1.243 -14.639 27.497 1.00 0.00 O ATOM 3134 CB VAL A 201 3.125 -16.377 29.130 1.00 0.00 C ATOM 3135 CG1 VAL A 201 2.456 -16.095 30.439 1.00 0.00 C ATOM 3136 CG2 VAL A 201 4.176 -17.465 29.262 1.00 0.00 C ATOM 3137 H VAL A 201 3.566 -16.545 26.576 1.00 0.00 H ATOM 3138 HA VAL A 201 1.638 -17.755 28.429 1.00 0.00 H ATOM 3139 HB VAL A 201 3.598 -15.450 28.804 1.00 0.00 H ATOM 3140 1HG1 VAL A 201 3.202 -15.784 31.172 1.00 0.00 H ATOM 3141 2HG1 VAL A 201 1.727 -15.300 30.305 1.00 0.00 H ATOM 3142 3HG1 VAL A 201 1.955 -16.995 30.795 1.00 0.00 H ATOM 3143 1HG2 VAL A 201 4.923 -17.162 29.994 1.00 0.00 H ATOM 3144 2HG2 VAL A 201 3.702 -18.391 29.589 1.00 0.00 H ATOM 3145 3HG2 VAL A 201 4.657 -17.626 28.296 1.00 0.00 H ATOM 3146 N SER A 202 -0.237 -16.099 28.382 1.00 0.00 N ATOM 3147 CA SER A 202 -1.386 -15.197 28.258 1.00 0.00 C ATOM 3148 C SER A 202 -1.546 -14.252 29.451 1.00 0.00 C ATOM 3149 O SER A 202 -2.266 -13.258 29.367 1.00 0.00 O ATOM 3150 CB SER A 202 -2.657 -16.004 28.088 1.00 0.00 C ATOM 3151 OG SER A 202 -2.938 -16.752 29.238 1.00 0.00 O ATOM 3152 H SER A 202 -0.371 -17.021 28.771 1.00 0.00 H ATOM 3153 HA SER A 202 -1.235 -14.579 27.372 1.00 0.00 H ATOM 3154 1HB SER A 202 -3.489 -15.332 27.877 1.00 0.00 H ATOM 3155 2HB SER A 202 -2.551 -16.671 27.233 1.00 0.00 H ATOM 3156 HG SER A 202 -3.004 -16.120 29.956 1.00 0.00 H ATOM 3157 N SER A 203 -0.902 -14.578 30.568 1.00 0.00 N ATOM 3158 CA SER A 203 -1.035 -13.757 31.771 1.00 0.00 C ATOM 3159 C SER A 203 0.108 -14.005 32.730 1.00 0.00 C ATOM 3160 O SER A 203 0.815 -15.001 32.627 1.00 0.00 O ATOM 3161 CB SER A 203 -2.349 -14.050 32.469 1.00 0.00 C ATOM 3162 OG SER A 203 -2.357 -15.345 33.004 1.00 0.00 O ATOM 3163 H SER A 203 -0.331 -15.410 30.592 1.00 0.00 H ATOM 3164 HA SER A 203 -1.022 -12.706 31.478 1.00 0.00 H ATOM 3165 1HB SER A 203 -2.506 -13.323 33.265 1.00 0.00 H ATOM 3166 2HB SER A 203 -3.168 -13.942 31.760 1.00 0.00 H ATOM 3167 HG SER A 203 -1.659 -15.363 33.665 1.00 0.00 H ATOM 3168 N VAL A 204 0.280 -13.098 33.682 1.00 0.00 N ATOM 3169 CA VAL A 204 1.306 -13.275 34.692 1.00 0.00 C ATOM 3170 C VAL A 204 0.878 -14.326 35.738 1.00 0.00 C ATOM 3171 O VAL A 204 -0.197 -14.191 36.323 1.00 0.00 O ATOM 3172 CB VAL A 204 1.611 -11.940 35.389 1.00 0.00 C ATOM 3173 CG1 VAL A 204 2.619 -12.160 36.505 1.00 0.00 C ATOM 3174 CG2 VAL A 204 2.123 -10.951 34.359 1.00 0.00 C ATOM 3175 H VAL A 204 -0.315 -12.283 33.709 1.00 0.00 H ATOM 3176 HA VAL A 204 2.194 -13.621 34.201 1.00 0.00 H ATOM 3177 HB VAL A 204 0.703 -11.550 35.849 1.00 0.00 H ATOM 3178 1HG1 VAL A 204 2.832 -11.212 36.997 1.00 0.00 H ATOM 3179 2HG1 VAL A 204 2.211 -12.858 37.229 1.00 0.00 H ATOM 3180 3HG1 VAL A 204 3.540 -12.566 36.087 1.00 0.00 H ATOM 3181 1HG2 VAL A 204 2.342 -10.001 34.843 1.00 0.00 H ATOM 3182 2HG2 VAL A 204 3.032 -11.344 33.902 1.00 0.00 H ATOM 3183 3HG2 VAL A 204 1.364 -10.802 33.591 1.00 0.00 H ATOM 3184 N PRO A 205 1.691 -15.379 35.997 1.00 0.00 N ATOM 3185 CA PRO A 205 1.420 -16.432 36.971 1.00 0.00 C ATOM 3186 C PRO A 205 1.169 -15.853 38.360 1.00 0.00 C ATOM 3187 O PRO A 205 1.833 -14.901 38.768 1.00 0.00 O ATOM 3188 CB PRO A 205 2.706 -17.284 36.939 1.00 0.00 C ATOM 3189 CG PRO A 205 3.274 -17.073 35.572 1.00 0.00 C ATOM 3190 CD PRO A 205 2.977 -15.637 35.247 1.00 0.00 C ATOM 3191 HA PRO A 205 0.552 -17.019 36.638 1.00 0.00 H ATOM 3192 1HB PRO A 205 3.390 -16.962 37.730 1.00 0.00 H ATOM 3193 2HB PRO A 205 2.463 -18.339 37.134 1.00 0.00 H ATOM 3194 1HG PRO A 205 4.353 -17.288 35.572 1.00 0.00 H ATOM 3195 2HG PRO A 205 2.812 -17.768 34.856 1.00 0.00 H ATOM 3196 1HD PRO A 205 3.792 -14.999 35.616 1.00 0.00 H ATOM 3197 2HD PRO A 205 2.864 -15.542 34.172 1.00 0.00 H ATOM 3198 N ASN A 206 0.223 -16.441 39.092 1.00 0.00 N ATOM 3199 CA ASN A 206 -0.068 -15.965 40.441 1.00 0.00 C ATOM 3200 C ASN A 206 0.838 -16.673 41.422 1.00 0.00 C ATOM 3201 O ASN A 206 0.558 -17.796 41.842 1.00 0.00 O ATOM 3202 CB ASN A 206 -1.529 -16.175 40.786 1.00 0.00 C ATOM 3203 CG ASN A 206 -1.904 -15.574 42.115 1.00 0.00 C ATOM 3204 OD1 ASN A 206 -1.050 -15.379 42.987 1.00 0.00 O ATOM 3205 ND2 ASN A 206 -3.168 -15.280 42.286 1.00 0.00 N ATOM 3206 H ASN A 206 -0.283 -17.232 38.721 1.00 0.00 H ATOM 3207 HA ASN A 206 0.147 -14.897 40.493 1.00 0.00 H ATOM 3208 1HB ASN A 206 -2.154 -15.730 40.010 1.00 0.00 H ATOM 3209 2HB ASN A 206 -1.747 -17.243 40.808 1.00 0.00 H ATOM 3210 1HD2 ASN A 206 -3.475 -14.879 43.149 1.00 0.00 H ATOM 3211 2HD2 ASN A 206 -3.826 -15.455 41.555 1.00 0.00 H ATOM 3212 N ILE A 207 1.935 -16.019 41.764 1.00 0.00 N ATOM 3213 CA ILE A 207 2.947 -16.610 42.619 1.00 0.00 C ATOM 3214 C ILE A 207 2.952 -15.973 44.000 1.00 0.00 C ATOM 3215 O ILE A 207 3.031 -14.749 44.119 1.00 0.00 O ATOM 3216 CB ILE A 207 4.341 -16.469 41.983 1.00 0.00 C ATOM 3217 CG1 ILE A 207 4.320 -17.023 40.565 1.00 0.00 C ATOM 3218 CG2 ILE A 207 5.385 -17.180 42.827 1.00 0.00 C ATOM 3219 CD1 ILE A 207 3.935 -18.485 40.489 1.00 0.00 C ATOM 3220 H ILE A 207 2.079 -15.084 41.412 1.00 0.00 H ATOM 3221 HA ILE A 207 2.729 -17.670 42.734 1.00 0.00 H ATOM 3222 HB ILE A 207 4.601 -15.414 41.911 1.00 0.00 H ATOM 3223 1HG1 ILE A 207 3.618 -16.450 39.968 1.00 0.00 H ATOM 3224 2HG1 ILE A 207 5.309 -16.904 40.117 1.00 0.00 H ATOM 3225 1HG2 ILE A 207 6.364 -17.069 42.361 1.00 0.00 H ATOM 3226 2HG2 ILE A 207 5.406 -16.741 43.825 1.00 0.00 H ATOM 3227 3HG2 ILE A 207 5.134 -18.239 42.901 1.00 0.00 H ATOM 3228 1HD1 ILE A 207 3.942 -18.810 39.448 1.00 0.00 H ATOM 3229 2HD1 ILE A 207 4.649 -19.080 41.060 1.00 0.00 H ATOM 3230 3HD1 ILE A 207 2.944 -18.620 40.900 1.00 0.00 H ATOM 3231 N THR A 208 2.857 -16.795 45.040 1.00 0.00 N ATOM 3232 CA THR A 208 2.835 -16.264 46.397 1.00 0.00 C ATOM 3233 C THR A 208 4.202 -16.288 47.032 1.00 0.00 C ATOM 3234 O THR A 208 4.709 -17.351 47.377 1.00 0.00 O ATOM 3235 CB THR A 208 1.853 -17.039 47.288 1.00 0.00 C ATOM 3236 OG1 THR A 208 0.524 -16.905 46.768 1.00 0.00 O ATOM 3237 CG2 THR A 208 1.905 -16.501 48.698 1.00 0.00 C ATOM 3238 H THR A 208 2.791 -17.792 44.891 1.00 0.00 H ATOM 3239 HA THR A 208 2.507 -15.225 46.354 1.00 0.00 H ATOM 3240 HB THR A 208 2.124 -18.096 47.290 1.00 0.00 H ATOM 3241 HG1 THR A 208 0.476 -17.319 45.903 1.00 0.00 H ATOM 3242 1HG2 THR A 208 1.208 -17.056 49.325 1.00 0.00 H ATOM 3243 2HG2 THR A 208 2.914 -16.614 49.088 1.00 0.00 H ATOM 3244 3HG2 THR A 208 1.631 -15.449 48.696 1.00 0.00 H ATOM 3245 N TRP A 209 4.707 -15.099 47.339 1.00 0.00 N ATOM 3246 CA TRP A 209 6.044 -14.879 47.857 1.00 0.00 C ATOM 3247 C TRP A 209 6.330 -15.609 49.159 1.00 0.00 C ATOM 3248 O TRP A 209 7.373 -16.235 49.306 1.00 0.00 O ATOM 3249 CB TRP A 209 6.317 -13.401 48.085 1.00 0.00 C ATOM 3250 CG TRP A 209 7.730 -13.159 48.524 1.00 0.00 C ATOM 3251 CD1 TRP A 209 8.175 -12.853 49.776 1.00 0.00 C ATOM 3252 CD2 TRP A 209 8.904 -13.206 47.692 1.00 0.00 C ATOM 3253 NE1 TRP A 209 9.555 -12.707 49.760 1.00 0.00 N ATOM 3254 CE2 TRP A 209 10.010 -12.927 48.476 1.00 0.00 C ATOM 3255 CE3 TRP A 209 9.097 -13.473 46.313 1.00 0.00 C ATOM 3256 CZ2 TRP A 209 11.302 -12.894 47.961 1.00 0.00 C ATOM 3257 CZ3 TRP A 209 10.389 -13.442 45.797 1.00 0.00 C ATOM 3258 CH2 TRP A 209 11.460 -13.162 46.599 1.00 0.00 C ATOM 3259 H TRP A 209 4.163 -14.292 47.072 1.00 0.00 H ATOM 3260 HA TRP A 209 6.749 -15.235 47.123 1.00 0.00 H ATOM 3261 1HB TRP A 209 6.126 -12.850 47.165 1.00 0.00 H ATOM 3262 2HB TRP A 209 5.633 -13.017 48.843 1.00 0.00 H ATOM 3263 HD1 TRP A 209 7.541 -12.740 50.653 1.00 0.00 H ATOM 3264 HE1 TRP A 209 10.130 -12.479 50.557 1.00 0.00 H ATOM 3265 HE3 TRP A 209 8.248 -13.699 45.671 1.00 0.00 H ATOM 3266 HZ2 TRP A 209 12.169 -12.673 48.583 1.00 0.00 H ATOM 3267 HZ3 TRP A 209 10.527 -13.646 44.735 1.00 0.00 H ATOM 3268 HH2 TRP A 209 12.460 -13.147 46.161 1.00 0.00 H ATOM 3269 N SER A 210 5.336 -15.613 50.053 1.00 0.00 N ATOM 3270 CA SER A 210 5.395 -16.248 51.372 1.00 0.00 C ATOM 3271 C SER A 210 5.582 -17.771 51.343 1.00 0.00 C ATOM 3272 O SER A 210 5.909 -18.375 52.366 1.00 0.00 O ATOM 3273 CB SER A 210 4.129 -15.928 52.148 1.00 0.00 C ATOM 3274 OG SER A 210 3.017 -16.562 51.584 1.00 0.00 O ATOM 3275 H SER A 210 4.524 -15.057 49.831 1.00 0.00 H ATOM 3276 HA SER A 210 6.255 -15.836 51.902 1.00 0.00 H ATOM 3277 1HB SER A 210 4.246 -16.249 53.183 1.00 0.00 H ATOM 3278 2HB SER A 210 3.971 -14.851 52.156 1.00 0.00 H ATOM 3279 HG SER A 210 3.212 -17.503 51.602 1.00 0.00 H ATOM 3280 N GLU A 211 5.367 -18.394 50.185 1.00 0.00 N ATOM 3281 CA GLU A 211 5.584 -19.836 50.085 1.00 0.00 C ATOM 3282 C GLU A 211 6.991 -20.167 49.604 1.00 0.00 C ATOM 3283 O GLU A 211 7.349 -21.339 49.489 1.00 0.00 O ATOM 3284 CB GLU A 211 4.552 -20.465 49.150 1.00 0.00 C ATOM 3285 CG GLU A 211 3.120 -20.357 49.648 1.00 0.00 C ATOM 3286 CD GLU A 211 2.126 -20.995 48.720 1.00 0.00 C ATOM 3287 OE1 GLU A 211 2.532 -21.507 47.705 1.00 0.00 O ATOM 3288 OE2 GLU A 211 0.957 -20.971 49.027 1.00 0.00 O ATOM 3289 H GLU A 211 5.042 -17.894 49.370 1.00 0.00 H ATOM 3290 HA GLU A 211 5.468 -20.267 51.079 1.00 0.00 H ATOM 3291 1HB GLU A 211 4.609 -19.987 48.171 1.00 0.00 H ATOM 3292 2HB GLU A 211 4.782 -21.521 49.012 1.00 0.00 H ATOM 3293 1HG GLU A 211 3.049 -20.836 50.623 1.00 0.00 H ATOM 3294 2HG GLU A 211 2.872 -19.303 49.771 1.00 0.00 H ATOM 3295 N LEU A 212 7.796 -19.135 49.394 1.00 0.00 N ATOM 3296 CA LEU A 212 9.136 -19.349 48.876 1.00 0.00 C ATOM 3297 C LEU A 212 9.977 -20.100 49.891 1.00 0.00 C ATOM 3298 O LEU A 212 10.080 -19.703 51.052 1.00 0.00 O ATOM 3299 CB LEU A 212 9.782 -17.998 48.540 1.00 0.00 C ATOM 3300 CG LEU A 212 11.173 -18.050 47.928 1.00 0.00 C ATOM 3301 CD1 LEU A 212 11.110 -18.783 46.597 1.00 0.00 C ATOM 3302 CD2 LEU A 212 11.684 -16.622 47.760 1.00 0.00 C ATOM 3303 H LEU A 212 7.465 -18.187 49.467 1.00 0.00 H ATOM 3304 HA LEU A 212 9.068 -19.941 47.965 1.00 0.00 H ATOM 3305 1HB LEU A 212 9.144 -17.473 47.843 1.00 0.00 H ATOM 3306 2HB LEU A 212 9.850 -17.408 49.453 1.00 0.00 H ATOM 3307 HG LEU A 212 11.843 -18.607 48.585 1.00 0.00 H ATOM 3308 1HD1 LEU A 212 12.087 -18.824 46.158 1.00 0.00 H ATOM 3309 2HD1 LEU A 212 10.745 -19.798 46.758 1.00 0.00 H ATOM 3310 3HD1 LEU A 212 10.454 -18.270 45.943 1.00 0.00 H ATOM 3311 1HD2 LEU A 212 12.672 -16.637 47.327 1.00 0.00 H ATOM 3312 2HD2 LEU A 212 11.017 -16.078 47.109 1.00 0.00 H ATOM 3313 3HD2 LEU A 212 11.725 -16.133 48.732 1.00 0.00 H ATOM 3314 N SER A 213 10.566 -21.200 49.438 1.00 0.00 N ATOM 3315 CA SER A 213 11.412 -22.060 50.249 1.00 0.00 C ATOM 3316 C SER A 213 12.881 -21.817 50.030 1.00 0.00 C ATOM 3317 O SER A 213 13.382 -22.003 48.922 1.00 0.00 O ATOM 3318 CB SER A 213 11.126 -23.509 49.973 1.00 0.00 C ATOM 3319 OG SER A 213 12.132 -24.325 50.525 1.00 0.00 O ATOM 3320 H SER A 213 10.417 -21.454 48.472 1.00 0.00 H ATOM 3321 HA SER A 213 11.185 -21.878 51.301 1.00 0.00 H ATOM 3322 1HB SER A 213 10.159 -23.776 50.396 1.00 0.00 H ATOM 3323 2HB SER A 213 11.069 -23.664 48.913 1.00 0.00 H ATOM 3324 HG SER A 213 12.944 -24.084 50.074 1.00 0.00 H ATOM 3325 N ALA A 214 13.565 -21.422 51.087 1.00 0.00 N ATOM 3326 CA ALA A 214 14.988 -21.161 51.038 1.00 0.00 C ATOM 3327 C ALA A 214 15.734 -22.429 50.626 1.00 0.00 C ATOM 3328 O ALA A 214 16.657 -22.360 49.820 1.00 0.00 O ATOM 3329 CB ALA A 214 15.477 -20.648 52.380 1.00 0.00 C ATOM 3330 H ALA A 214 13.063 -21.235 51.944 1.00 0.00 H ATOM 3331 HA ALA A 214 15.174 -20.398 50.284 1.00 0.00 H ATOM 3332 1HB ALA A 214 16.548 -20.450 52.325 1.00 0.00 H ATOM 3333 2HB ALA A 214 14.951 -19.728 52.632 1.00 0.00 H ATOM 3334 3HB ALA A 214 15.286 -21.398 53.146 1.00 0.00 H ATOM 3335 N LEU A 215 15.230 -23.596 51.057 1.00 0.00 N ATOM 3336 CA LEU A 215 15.848 -24.876 50.724 1.00 0.00 C ATOM 3337 C LEU A 215 15.716 -25.215 49.241 1.00 0.00 C ATOM 3338 O LEU A 215 16.664 -25.696 48.627 1.00 0.00 O ATOM 3339 CB LEU A 215 15.238 -26.007 51.543 1.00 0.00 C ATOM 3340 CG LEU A 215 15.858 -27.384 51.291 1.00 0.00 C ATOM 3341 CD1 LEU A 215 17.349 -27.326 51.592 1.00 0.00 C ATOM 3342 CD2 LEU A 215 15.159 -28.414 52.160 1.00 0.00 C ATOM 3343 H LEU A 215 14.458 -23.577 51.708 1.00 0.00 H ATOM 3344 HA LEU A 215 16.909 -24.815 50.963 1.00 0.00 H ATOM 3345 1HB LEU A 215 15.351 -25.771 52.599 1.00 0.00 H ATOM 3346 2HB LEU A 215 14.172 -26.065 51.316 1.00 0.00 H ATOM 3347 HG LEU A 215 15.739 -27.656 50.240 1.00 0.00 H ATOM 3348 1HD1 LEU A 215 17.795 -28.304 51.413 1.00 0.00 H ATOM 3349 2HD1 LEU A 215 17.821 -26.588 50.942 1.00 0.00 H ATOM 3350 3HD1 LEU A 215 17.500 -27.044 52.633 1.00 0.00 H ATOM 3351 1HD2 LEU A 215 15.597 -29.398 51.983 1.00 0.00 H ATOM 3352 2HD2 LEU A 215 15.281 -28.146 53.210 1.00 0.00 H ATOM 3353 3HD2 LEU A 215 14.098 -28.439 51.912 1.00 0.00 H ATOM 3354 N GLU A 216 14.529 -24.989 48.664 1.00 0.00 N ATOM 3355 CA GLU A 216 14.313 -25.241 47.237 1.00 0.00 C ATOM 3356 C GLU A 216 15.248 -24.351 46.436 1.00 0.00 C ATOM 3357 O GLU A 216 15.920 -24.830 45.529 1.00 0.00 O ATOM 3358 CB GLU A 216 12.871 -24.984 46.814 1.00 0.00 C ATOM 3359 CG GLU A 216 11.885 -26.038 47.301 1.00 0.00 C ATOM 3360 CD GLU A 216 10.470 -25.765 46.875 1.00 0.00 C ATOM 3361 OE1 GLU A 216 10.225 -24.720 46.323 1.00 0.00 O ATOM 3362 OE2 GLU A 216 9.629 -26.604 47.102 1.00 0.00 O ATOM 3363 H GLU A 216 13.763 -24.648 49.244 1.00 0.00 H ATOM 3364 HA GLU A 216 14.523 -26.290 47.026 1.00 0.00 H ATOM 3365 1HB GLU A 216 12.550 -24.024 47.191 1.00 0.00 H ATOM 3366 2HB GLU A 216 12.812 -24.945 45.738 1.00 0.00 H ATOM 3367 1HG GLU A 216 12.187 -27.010 46.910 1.00 0.00 H ATOM 3368 2HG GLU A 216 11.928 -26.084 48.385 1.00 0.00 H ATOM 3369 N LEU A 217 15.481 -23.131 46.925 1.00 0.00 N ATOM 3370 CA LEU A 217 16.370 -22.225 46.213 1.00 0.00 C ATOM 3371 C LEU A 217 17.799 -22.717 46.351 1.00 0.00 C ATOM 3372 O LEU A 217 18.545 -22.747 45.381 1.00 0.00 O ATOM 3373 CB LEU A 217 16.252 -20.808 46.755 1.00 0.00 C ATOM 3374 CG LEU A 217 14.953 -20.121 46.523 1.00 0.00 C ATOM 3375 CD1 LEU A 217 14.955 -18.831 47.271 1.00 0.00 C ATOM 3376 CD2 LEU A 217 14.756 -19.901 45.058 1.00 0.00 C ATOM 3377 H LEU A 217 14.859 -22.767 47.635 1.00 0.00 H ATOM 3378 HA LEU A 217 16.090 -22.211 45.160 1.00 0.00 H ATOM 3379 1HB LEU A 217 16.419 -20.831 47.823 1.00 0.00 H ATOM 3380 2HB LEU A 217 17.030 -20.196 46.300 1.00 0.00 H ATOM 3381 HG LEU A 217 14.139 -20.734 46.907 1.00 0.00 H ATOM 3382 1HD1 LEU A 217 14.044 -18.336 47.116 1.00 0.00 H ATOM 3383 2HD1 LEU A 217 15.083 -19.027 48.333 1.00 0.00 H ATOM 3384 3HD1 LEU A 217 15.771 -18.206 46.916 1.00 0.00 H ATOM 3385 1HD2 LEU A 217 13.805 -19.399 44.891 1.00 0.00 H ATOM 3386 2HD2 LEU A 217 15.543 -19.300 44.683 1.00 0.00 H ATOM 3387 3HD2 LEU A 217 14.754 -20.862 44.543 1.00 0.00 H ATOM 3388 N LEU A 218 18.110 -23.302 47.500 1.00 0.00 N ATOM 3389 CA LEU A 218 19.484 -23.700 47.745 1.00 0.00 C ATOM 3390 C LEU A 218 19.809 -24.812 46.758 1.00 0.00 C ATOM 3391 O LEU A 218 20.747 -24.714 45.969 1.00 0.00 O ATOM 3392 CB LEU A 218 19.677 -24.180 49.186 1.00 0.00 C ATOM 3393 CG LEU A 218 21.087 -24.607 49.550 1.00 0.00 C ATOM 3394 CD1 LEU A 218 22.039 -23.433 49.344 1.00 0.00 C ATOM 3395 CD2 LEU A 218 21.107 -25.088 50.993 1.00 0.00 C ATOM 3396 H LEU A 218 17.508 -23.148 48.297 1.00 0.00 H ATOM 3397 HA LEU A 218 20.138 -22.841 47.608 1.00 0.00 H ATOM 3398 1HB LEU A 218 19.388 -23.376 49.861 1.00 0.00 H ATOM 3399 2HB LEU A 218 19.028 -25.013 49.360 1.00 0.00 H ATOM 3400 HG LEU A 218 21.406 -25.416 48.892 1.00 0.00 H ATOM 3401 1HD1 LEU A 218 23.053 -23.737 49.605 1.00 0.00 H ATOM 3402 2HD1 LEU A 218 22.012 -23.121 48.298 1.00 0.00 H ATOM 3403 3HD1 LEU A 218 21.735 -22.602 49.980 1.00 0.00 H ATOM 3404 1HD2 LEU A 218 22.117 -25.397 51.259 1.00 0.00 H ATOM 3405 2HD2 LEU A 218 20.789 -24.278 51.650 1.00 0.00 H ATOM 3406 3HD2 LEU A 218 20.427 -25.933 51.103 1.00 0.00 H ATOM 3407 N LYS A 219 18.860 -25.745 46.651 1.00 0.00 N ATOM 3408 CA LYS A 219 18.943 -26.904 45.773 1.00 0.00 C ATOM 3409 C LYS A 219 18.999 -26.524 44.288 1.00 0.00 C ATOM 3410 O LYS A 219 19.743 -27.139 43.534 1.00 0.00 O ATOM 3411 CB LYS A 219 17.758 -27.832 46.039 1.00 0.00 C ATOM 3412 CG LYS A 219 17.835 -28.586 47.351 1.00 0.00 C ATOM 3413 CD LYS A 219 16.618 -29.476 47.545 1.00 0.00 C ATOM 3414 CE LYS A 219 16.749 -30.328 48.797 1.00 0.00 C ATOM 3415 NZ LYS A 219 15.544 -31.171 49.023 1.00 0.00 N ATOM 3416 H LYS A 219 18.127 -25.735 47.351 1.00 0.00 H ATOM 3417 HA LYS A 219 19.878 -27.424 45.987 1.00 0.00 H ATOM 3418 1HB LYS A 219 16.845 -27.262 46.040 1.00 0.00 H ATOM 3419 2HB LYS A 219 17.683 -28.567 45.234 1.00 0.00 H ATOM 3420 1HG LYS A 219 18.734 -29.203 47.363 1.00 0.00 H ATOM 3421 2HG LYS A 219 17.893 -27.873 48.175 1.00 0.00 H ATOM 3422 1HD LYS A 219 15.722 -28.855 47.628 1.00 0.00 H ATOM 3423 2HD LYS A 219 16.506 -30.133 46.681 1.00 0.00 H ATOM 3424 1HE LYS A 219 17.622 -30.972 48.701 1.00 0.00 H ATOM 3425 2HE LYS A 219 16.892 -29.675 49.658 1.00 0.00 H ATOM 3426 1HZ LYS A 219 15.668 -31.720 49.862 1.00 0.00 H ATOM 3427 2HZ LYS A 219 14.731 -30.578 49.126 1.00 0.00 H ATOM 3428 3HZ LYS A 219 15.411 -31.788 48.234 1.00 0.00 H ATOM 3429 N SER A 220 18.431 -25.361 43.942 1.00 0.00 N ATOM 3430 CA SER A 220 18.377 -24.950 42.535 1.00 0.00 C ATOM 3431 C SER A 220 19.758 -24.514 42.019 1.00 0.00 C ATOM 3432 O SER A 220 19.960 -24.440 40.809 1.00 0.00 O ATOM 3433 CB SER A 220 17.419 -23.799 42.299 1.00 0.00 C ATOM 3434 OG SER A 220 17.903 -22.602 42.811 1.00 0.00 O ATOM 3435 H SER A 220 17.740 -24.982 44.572 1.00 0.00 H ATOM 3436 HA SER A 220 18.041 -25.798 41.942 1.00 0.00 H ATOM 3437 1HB SER A 220 17.251 -23.690 41.235 1.00 0.00 H ATOM 3438 2HB SER A 220 16.462 -24.026 42.763 1.00 0.00 H ATOM 3439 HG SER A 220 18.106 -22.769 43.721 1.00 0.00 H ATOM 3440 N LEU A 221 20.715 -24.260 42.921 1.00 0.00 N ATOM 3441 CA LEU A 221 22.029 -23.770 42.507 1.00 0.00 C ATOM 3442 C LEU A 221 22.796 -24.803 41.662 1.00 0.00 C ATOM 3443 O LEU A 221 23.019 -24.538 40.482 1.00 0.00 O ATOM 3444 CB LEU A 221 22.876 -23.394 43.734 1.00 0.00 C ATOM 3445 CG LEU A 221 22.756 -21.964 44.196 1.00 0.00 C ATOM 3446 CD1 LEU A 221 21.304 -21.666 44.525 1.00 0.00 C ATOM 3447 CD2 LEU A 221 23.657 -21.756 45.409 1.00 0.00 C ATOM 3448 H LEU A 221 20.530 -24.402 43.905 1.00 0.00 H ATOM 3449 HA LEU A 221 21.885 -22.875 41.907 1.00 0.00 H ATOM 3450 1HB LEU A 221 22.598 -24.021 44.553 1.00 0.00 H ATOM 3451 2HB LEU A 221 23.925 -23.582 43.503 1.00 0.00 H ATOM 3452 HG LEU A 221 23.063 -21.292 43.392 1.00 0.00 H ATOM 3453 1HD1 LEU A 221 21.211 -20.648 44.854 1.00 0.00 H ATOM 3454 2HD1 LEU A 221 20.694 -21.815 43.637 1.00 0.00 H ATOM 3455 3HD1 LEU A 221 20.968 -22.328 45.308 1.00 0.00 H ATOM 3456 1HD2 LEU A 221 23.578 -20.738 45.745 1.00 0.00 H ATOM 3457 2HD2 LEU A 221 23.348 -22.429 46.211 1.00 0.00 H ATOM 3458 3HD2 LEU A 221 24.690 -21.968 45.135 1.00 0.00 H ATOM 3459 N PRO A 222 23.078 -26.040 42.146 1.00 0.00 N ATOM 3460 CA PRO A 222 23.704 -27.061 41.346 1.00 0.00 C ATOM 3461 C PRO A 222 22.771 -27.526 40.238 1.00 0.00 C ATOM 3462 O PRO A 222 23.245 -27.994 39.215 1.00 0.00 O ATOM 3463 CB PRO A 222 23.985 -28.183 42.354 1.00 0.00 C ATOM 3464 CG PRO A 222 23.039 -27.947 43.492 1.00 0.00 C ATOM 3465 CD PRO A 222 22.911 -26.437 43.568 1.00 0.00 C ATOM 3466 HA PRO A 222 24.645 -26.674 40.930 1.00 0.00 H ATOM 3467 1HB PRO A 222 23.828 -29.164 41.877 1.00 0.00 H ATOM 3468 2HB PRO A 222 25.038 -28.145 42.673 1.00 0.00 H ATOM 3469 1HG PRO A 222 22.081 -28.445 43.292 1.00 0.00 H ATOM 3470 2HG PRO A 222 23.435 -28.383 44.413 1.00 0.00 H ATOM 3471 1HD PRO A 222 21.963 -26.176 43.945 1.00 0.00 H ATOM 3472 2HD PRO A 222 23.705 -26.034 44.214 1.00 0.00 H ATOM 3473 N VAL A 223 21.451 -27.375 40.403 1.00 0.00 N ATOM 3474 CA VAL A 223 20.570 -27.841 39.340 1.00 0.00 C ATOM 3475 C VAL A 223 20.729 -26.923 38.147 1.00 0.00 C ATOM 3476 O VAL A 223 20.876 -27.398 37.030 1.00 0.00 O ATOM 3477 CB VAL A 223 19.111 -27.861 39.769 1.00 0.00 C ATOM 3478 CG1 VAL A 223 18.245 -28.212 38.600 1.00 0.00 C ATOM 3479 CG2 VAL A 223 18.939 -28.808 40.863 1.00 0.00 C ATOM 3480 H VAL A 223 21.070 -27.069 41.291 1.00 0.00 H ATOM 3481 HA VAL A 223 20.850 -28.862 39.069 1.00 0.00 H ATOM 3482 HB VAL A 223 18.822 -26.870 40.099 1.00 0.00 H ATOM 3483 1HG1 VAL A 223 17.205 -28.224 38.912 1.00 0.00 H ATOM 3484 2HG1 VAL A 223 18.377 -27.481 37.823 1.00 0.00 H ATOM 3485 3HG1 VAL A 223 18.520 -29.189 38.227 1.00 0.00 H ATOM 3486 1HG2 VAL A 223 17.893 -28.822 41.172 1.00 0.00 H ATOM 3487 2HG2 VAL A 223 19.234 -29.800 40.527 1.00 0.00 H ATOM 3488 3HG2 VAL A 223 19.547 -28.516 41.686 1.00 0.00 H ATOM 3489 N GLY A 224 20.850 -25.615 38.424 1.00 0.00 N ATOM 3490 CA GLY A 224 21.016 -24.592 37.395 1.00 0.00 C ATOM 3491 C GLY A 224 22.280 -24.902 36.619 1.00 0.00 C ATOM 3492 O GLY A 224 22.315 -24.782 35.396 1.00 0.00 O ATOM 3493 H GLY A 224 20.579 -25.313 39.349 1.00 0.00 H ATOM 3494 1HA GLY A 224 20.151 -24.577 36.736 1.00 0.00 H ATOM 3495 2HA GLY A 224 21.073 -23.606 37.855 1.00 0.00 H ATOM 3496 N VAL A 225 23.259 -25.465 37.324 1.00 0.00 N ATOM 3497 CA VAL A 225 24.492 -25.829 36.659 1.00 0.00 C ATOM 3498 C VAL A 225 24.176 -27.038 35.790 1.00 0.00 C ATOM 3499 O VAL A 225 24.495 -27.064 34.613 1.00 0.00 O ATOM 3500 CB VAL A 225 25.591 -26.164 37.669 1.00 0.00 C ATOM 3501 CG1 VAL A 225 26.829 -26.689 36.935 1.00 0.00 C ATOM 3502 CG2 VAL A 225 25.913 -24.926 38.486 1.00 0.00 C ATOM 3503 H VAL A 225 23.253 -25.398 38.336 1.00 0.00 H ATOM 3504 HA VAL A 225 24.841 -24.988 36.058 1.00 0.00 H ATOM 3505 HB VAL A 225 25.249 -26.950 38.319 1.00 0.00 H ATOM 3506 1HG1 VAL A 225 27.593 -26.923 37.642 1.00 0.00 H ATOM 3507 2HG1 VAL A 225 26.566 -27.588 36.376 1.00 0.00 H ATOM 3508 3HG1 VAL A 225 27.193 -25.929 36.248 1.00 0.00 H ATOM 3509 1HG2 VAL A 225 26.677 -25.155 39.191 1.00 0.00 H ATOM 3510 2HG2 VAL A 225 26.257 -24.129 37.823 1.00 0.00 H ATOM 3511 3HG2 VAL A 225 25.028 -24.599 39.011 1.00 0.00 H ATOM 3512 N GLY A 226 23.378 -27.954 36.350 1.00 0.00 N ATOM 3513 CA GLY A 226 22.927 -29.174 35.699 1.00 0.00 C ATOM 3514 C GLY A 226 22.193 -28.876 34.395 1.00 0.00 C ATOM 3515 O GLY A 226 22.349 -29.611 33.425 1.00 0.00 O ATOM 3516 H GLY A 226 23.175 -27.837 37.330 1.00 0.00 H ATOM 3517 1HA GLY A 226 23.761 -29.812 35.494 1.00 0.00 H ATOM 3518 2HA GLY A 226 22.269 -29.721 36.373 1.00 0.00 H ATOM 3519 N GLN A 227 21.447 -27.760 34.369 1.00 0.00 N ATOM 3520 CA GLN A 227 20.609 -27.386 33.225 1.00 0.00 C ATOM 3521 C GLN A 227 21.403 -26.910 32.026 1.00 0.00 C ATOM 3522 O GLN A 227 21.093 -27.199 30.878 1.00 0.00 O ATOM 3523 CB GLN A 227 19.612 -26.299 33.614 1.00 0.00 C ATOM 3524 CG GLN A 227 18.566 -26.723 34.553 1.00 0.00 C ATOM 3525 CD GLN A 227 17.727 -27.807 34.031 1.00 0.00 C ATOM 3526 OE1 GLN A 227 17.338 -27.806 32.859 1.00 0.00 O ATOM 3527 NE2 GLN A 227 17.427 -28.754 34.879 1.00 0.00 N ATOM 3528 H GLN A 227 21.280 -27.304 35.254 1.00 0.00 H ATOM 3529 HA GLN A 227 20.067 -28.272 32.901 1.00 0.00 H ATOM 3530 1HB GLN A 227 20.139 -25.468 34.067 1.00 0.00 H ATOM 3531 2HB GLN A 227 19.118 -25.924 32.719 1.00 0.00 H ATOM 3532 1HG GLN A 227 19.028 -27.069 35.454 1.00 0.00 H ATOM 3533 2HG GLN A 227 17.949 -25.910 34.757 1.00 0.00 H ATOM 3534 1HE2 GLN A 227 16.858 -29.528 34.596 1.00 0.00 H ATOM 3535 2HE2 GLN A 227 17.768 -28.709 35.820 1.00 0.00 H ATOM 3536 N ILE A 228 22.714 -26.854 32.240 1.00 0.00 N ATOM 3537 CA ILE A 228 23.635 -26.611 31.131 1.00 0.00 C ATOM 3538 C ILE A 228 23.535 -27.756 30.125 1.00 0.00 C ATOM 3539 O ILE A 228 23.712 -27.571 28.921 1.00 0.00 O ATOM 3540 CB ILE A 228 25.072 -26.470 31.619 1.00 0.00 C ATOM 3541 CG1 ILE A 228 25.231 -25.157 32.406 1.00 0.00 C ATOM 3542 CG2 ILE A 228 25.986 -26.520 30.489 1.00 0.00 C ATOM 3543 CD1 ILE A 228 26.561 -25.034 33.135 1.00 0.00 C ATOM 3544 H ILE A 228 23.100 -26.885 33.172 1.00 0.00 H ATOM 3545 HA ILE A 228 23.365 -25.688 30.641 1.00 0.00 H ATOM 3546 HB ILE A 228 25.303 -27.278 32.300 1.00 0.00 H ATOM 3547 1HG1 ILE A 228 25.135 -24.320 31.727 1.00 0.00 H ATOM 3548 2HG1 ILE A 228 24.429 -25.079 33.142 1.00 0.00 H ATOM 3549 1HG2 ILE A 228 27.007 -26.418 30.845 1.00 0.00 H ATOM 3550 2HG2 ILE A 228 25.874 -27.460 29.984 1.00 0.00 H ATOM 3551 3HG2 ILE A 228 25.761 -25.711 29.805 1.00 0.00 H ATOM 3552 1HD1 ILE A 228 26.598 -24.089 33.663 1.00 0.00 H ATOM 3553 2HD1 ILE A 228 26.663 -25.849 33.846 1.00 0.00 H ATOM 3554 3HD1 ILE A 228 27.373 -25.078 32.417 1.00 0.00 H ATOM 3555 N TYR A 229 23.363 -28.950 30.677 1.00 0.00 N ATOM 3556 CA TYR A 229 23.241 -30.195 29.955 1.00 0.00 C ATOM 3557 C TYR A 229 21.793 -30.718 29.968 1.00 0.00 C ATOM 3558 O TYR A 229 21.540 -31.871 29.633 1.00 0.00 O ATOM 3559 CB TYR A 229 24.188 -31.208 30.557 1.00 0.00 C ATOM 3560 CG TYR A 229 25.630 -30.876 30.455 1.00 0.00 C ATOM 3561 CD1 TYR A 229 26.214 -30.063 31.418 1.00 0.00 C ATOM 3562 CD2 TYR A 229 26.388 -31.367 29.421 1.00 0.00 C ATOM 3563 CE1 TYR A 229 27.536 -29.746 31.344 1.00 0.00 C ATOM 3564 CE2 TYR A 229 27.722 -31.045 29.350 1.00 0.00 C ATOM 3565 CZ TYR A 229 28.287 -30.230 30.321 1.00 0.00 C ATOM 3566 OH TYR A 229 29.599 -29.906 30.262 1.00 0.00 O ATOM 3567 H TYR A 229 23.179 -29.002 31.667 1.00 0.00 H ATOM 3568 HA TYR A 229 23.505 -30.018 28.911 1.00 0.00 H ATOM 3569 1HB TYR A 229 23.959 -31.335 31.609 1.00 0.00 H ATOM 3570 2HB TYR A 229 24.043 -32.143 30.081 1.00 0.00 H ATOM 3571 HD1 TYR A 229 25.617 -29.676 32.234 1.00 0.00 H ATOM 3572 HD2 TYR A 229 25.931 -32.005 28.664 1.00 0.00 H ATOM 3573 HE1 TYR A 229 27.987 -29.107 32.104 1.00 0.00 H ATOM 3574 HE2 TYR A 229 28.331 -31.426 28.536 1.00 0.00 H ATOM 3575 HH TYR A 229 29.995 -30.320 29.495 1.00 0.00 H ATOM 3576 N GLY A 230 20.859 -29.889 30.443 1.00 0.00 N ATOM 3577 CA GLY A 230 19.440 -30.230 30.562 1.00 0.00 C ATOM 3578 C GLY A 230 19.188 -31.155 31.763 1.00 0.00 C ATOM 3579 O GLY A 230 18.173 -31.842 31.804 1.00 0.00 O ATOM 3580 H GLY A 230 21.135 -28.953 30.646 1.00 0.00 H ATOM 3581 1HA GLY A 230 18.856 -29.316 30.672 1.00 0.00 H ATOM 3582 2HA GLY A 230 19.106 -30.718 29.646 1.00 0.00 H ATOM 3583 N CYS A 231 20.162 -31.245 32.675 1.00 0.00 N ATOM 3584 CA CYS A 231 20.086 -32.171 33.813 1.00 0.00 C ATOM 3585 C CYS A 231 19.400 -31.586 35.077 1.00 0.00 C ATOM 3586 O CYS A 231 19.806 -30.544 35.587 1.00 0.00 O ATOM 3587 CB CYS A 231 21.495 -32.625 34.188 1.00 0.00 C ATOM 3588 SG CYS A 231 22.346 -33.509 32.889 1.00 0.00 S ATOM 3589 H CYS A 231 20.916 -30.575 32.676 1.00 0.00 H ATOM 3590 HA CYS A 231 19.489 -33.024 33.509 1.00 0.00 H ATOM 3591 1HB CYS A 231 22.092 -31.766 34.452 1.00 0.00 H ATOM 3592 2HB CYS A 231 21.448 -33.271 35.061 1.00 0.00 H ATOM 3593 HG CYS A 231 23.469 -33.717 33.576 1.00 0.00 H ATOM 3594 N ASP A 232 18.362 -32.283 35.568 1.00 0.00 N ATOM 3595 CA ASP A 232 17.549 -31.835 36.724 1.00 0.00 C ATOM 3596 C ASP A 232 18.133 -32.187 38.111 1.00 0.00 C ATOM 3597 O ASP A 232 17.846 -31.519 39.101 1.00 0.00 O ATOM 3598 CB ASP A 232 16.148 -32.450 36.646 1.00 0.00 C ATOM 3599 CG ASP A 232 15.298 -32.018 35.416 1.00 0.00 C ATOM 3600 OD1 ASP A 232 15.633 -31.061 34.751 1.00 0.00 O ATOM 3601 OD2 ASP A 232 14.311 -32.670 35.167 1.00 0.00 O ATOM 3602 H ASP A 232 18.118 -33.158 35.127 1.00 0.00 H ATOM 3603 HA ASP A 232 17.463 -30.755 36.685 1.00 0.00 H ATOM 3604 1HB ASP A 232 16.237 -33.537 36.620 1.00 0.00 H ATOM 3605 2HB ASP A 232 15.589 -32.182 37.543 1.00 0.00 H ATOM 3606 N ASN A 233 18.919 -33.254 38.172 1.00 0.00 N ATOM 3607 CA ASN A 233 19.403 -33.825 39.434 1.00 0.00 C ATOM 3608 C ASN A 233 20.587 -33.035 40.027 1.00 0.00 C ATOM 3609 O ASN A 233 21.608 -32.909 39.354 1.00 0.00 O ATOM 3610 CB ASN A 233 19.793 -35.281 39.232 1.00 0.00 C ATOM 3611 CG ASN A 233 20.047 -36.042 40.529 1.00 0.00 C ATOM 3612 OD1 ASN A 233 20.536 -35.516 41.534 1.00 0.00 O ATOM 3613 ND2 ASN A 233 19.710 -37.307 40.514 1.00 0.00 N ATOM 3614 H ASN A 233 19.178 -33.731 37.326 1.00 0.00 H ATOM 3615 HA ASN A 233 18.597 -33.779 40.145 1.00 0.00 H ATOM 3616 1HB ASN A 233 19.001 -35.795 38.687 1.00 0.00 H ATOM 3617 2HB ASN A 233 20.699 -35.332 38.625 1.00 0.00 H ATOM 3618 1HD2 ASN A 233 19.847 -37.870 41.330 1.00 0.00 H ATOM 3619 2HD2 ASN A 233 19.316 -37.709 39.688 1.00 0.00 H ATOM 3620 N PRO A 234 20.460 -32.447 41.255 1.00 0.00 N ATOM 3621 CA PRO A 234 21.491 -31.694 41.973 1.00 0.00 C ATOM 3622 C PRO A 234 22.826 -32.435 41.998 1.00 0.00 C ATOM 3623 O PRO A 234 23.881 -31.808 41.935 1.00 0.00 O ATOM 3624 CB PRO A 234 20.897 -31.558 43.392 1.00 0.00 C ATOM 3625 CG PRO A 234 19.419 -31.550 43.181 1.00 0.00 C ATOM 3626 CD PRO A 234 19.185 -32.530 42.056 1.00 0.00 C ATOM 3627 HA PRO A 234 21.610 -30.703 41.507 1.00 0.00 H ATOM 3628 1HB PRO A 234 21.230 -32.397 44.020 1.00 0.00 H ATOM 3629 2HB PRO A 234 21.263 -30.634 43.866 1.00 0.00 H ATOM 3630 1HG PRO A 234 18.902 -31.841 44.108 1.00 0.00 H ATOM 3631 2HG PRO A 234 19.083 -30.560 42.938 1.00 0.00 H ATOM 3632 1HD PRO A 234 19.046 -33.537 42.470 1.00 0.00 H ATOM 3633 2HD PRO A 234 18.306 -32.215 41.488 1.00 0.00 H ATOM 3634 N TRP A 235 22.764 -33.770 42.021 1.00 0.00 N ATOM 3635 CA TRP A 235 23.930 -34.644 42.044 1.00 0.00 C ATOM 3636 C TRP A 235 24.775 -34.421 40.814 1.00 0.00 C ATOM 3637 O TRP A 235 26.001 -34.340 40.895 1.00 0.00 O ATOM 3638 CB TRP A 235 23.499 -36.112 42.120 1.00 0.00 C ATOM 3639 CG TRP A 235 24.645 -37.086 42.229 1.00 0.00 C ATOM 3640 CD1 TRP A 235 25.277 -37.727 41.212 1.00 0.00 C ATOM 3641 CD2 TRP A 235 25.304 -37.537 43.441 1.00 0.00 C ATOM 3642 NE1 TRP A 235 26.274 -38.536 41.711 1.00 0.00 N ATOM 3643 CE2 TRP A 235 26.296 -38.422 43.075 1.00 0.00 C ATOM 3644 CE3 TRP A 235 25.115 -37.244 44.801 1.00 0.00 C ATOM 3645 CZ2 TRP A 235 27.117 -39.039 44.016 1.00 0.00 C ATOM 3646 CZ3 TRP A 235 25.935 -37.858 45.737 1.00 0.00 C ATOM 3647 CH2 TRP A 235 26.909 -38.732 45.352 1.00 0.00 C ATOM 3648 H TRP A 235 21.855 -34.205 42.096 1.00 0.00 H ATOM 3649 HA TRP A 235 24.519 -34.417 42.931 1.00 0.00 H ATOM 3650 1HB TRP A 235 22.850 -36.255 42.984 1.00 0.00 H ATOM 3651 2HB TRP A 235 22.924 -36.367 41.235 1.00 0.00 H ATOM 3652 HD1 TRP A 235 25.031 -37.615 40.158 1.00 0.00 H ATOM 3653 HE1 TRP A 235 26.889 -39.119 41.161 1.00 0.00 H ATOM 3654 HE3 TRP A 235 24.340 -36.545 45.114 1.00 0.00 H ATOM 3655 HZ2 TRP A 235 27.893 -39.733 43.735 1.00 0.00 H ATOM 3656 HZ3 TRP A 235 25.781 -37.625 46.791 1.00 0.00 H ATOM 3657 HH2 TRP A 235 27.537 -39.196 46.112 1.00 0.00 H ATOM 3658 N THR A 236 24.097 -34.484 39.670 1.00 0.00 N ATOM 3659 CA THR A 236 24.709 -34.374 38.367 1.00 0.00 C ATOM 3660 C THR A 236 25.301 -32.985 38.234 1.00 0.00 C ATOM 3661 O THR A 236 26.429 -32.834 37.770 1.00 0.00 O ATOM 3662 CB THR A 236 23.688 -34.638 37.258 1.00 0.00 C ATOM 3663 OG1 THR A 236 23.209 -35.981 37.363 1.00 0.00 O ATOM 3664 CG2 THR A 236 24.287 -34.444 35.982 1.00 0.00 C ATOM 3665 H THR A 236 23.101 -34.317 39.711 1.00 0.00 H ATOM 3666 HA THR A 236 25.475 -35.138 38.263 1.00 0.00 H ATOM 3667 HB THR A 236 22.849 -33.955 37.368 1.00 0.00 H ATOM 3668 HG1 THR A 236 22.631 -36.171 36.626 1.00 0.00 H ATOM 3669 1HG2 THR A 236 23.559 -34.632 35.211 1.00 0.00 H ATOM 3670 2HG2 THR A 236 24.634 -33.444 35.908 1.00 0.00 H ATOM 3671 3HG2 THR A 236 25.100 -35.112 35.869 1.00 0.00 H ATOM 3672 N GLY A 237 24.582 -31.993 38.754 1.00 0.00 N ATOM 3673 CA GLY A 237 25.048 -30.613 38.765 1.00 0.00 C ATOM 3674 C GLY A 237 26.351 -30.525 39.555 1.00 0.00 C ATOM 3675 O GLY A 237 27.298 -29.864 39.133 1.00 0.00 O ATOM 3676 H GLY A 237 23.620 -32.186 39.007 1.00 0.00 H ATOM 3677 1HA GLY A 237 25.196 -30.263 37.745 1.00 0.00 H ATOM 3678 2HA GLY A 237 24.290 -29.987 39.208 1.00 0.00 H ATOM 3679 N GLY A 238 26.425 -31.331 40.617 1.00 0.00 N ATOM 3680 CA GLY A 238 27.582 -31.427 41.491 1.00 0.00 C ATOM 3681 C GLY A 238 28.760 -32.005 40.733 1.00 0.00 C ATOM 3682 O GLY A 238 29.852 -31.439 40.757 1.00 0.00 O ATOM 3683 H GLY A 238 25.559 -31.722 40.956 1.00 0.00 H ATOM 3684 1HA GLY A 238 27.834 -30.439 41.880 1.00 0.00 H ATOM 3685 2HA GLY A 238 27.341 -32.049 42.342 1.00 0.00 H ATOM 3686 N ILE A 239 28.466 -33.009 39.898 1.00 0.00 N ATOM 3687 CA ILE A 239 29.476 -33.648 39.065 1.00 0.00 C ATOM 3688 C ILE A 239 30.011 -32.669 38.035 1.00 0.00 C ATOM 3689 O ILE A 239 31.217 -32.559 37.849 1.00 0.00 O ATOM 3690 CB ILE A 239 28.914 -34.897 38.340 1.00 0.00 C ATOM 3691 CG1 ILE A 239 28.651 -36.024 39.345 1.00 0.00 C ATOM 3692 CG2 ILE A 239 29.874 -35.359 37.255 1.00 0.00 C ATOM 3693 CD1 ILE A 239 27.897 -37.179 38.763 1.00 0.00 C ATOM 3694 H ILE A 239 27.589 -33.497 40.031 1.00 0.00 H ATOM 3695 HA ILE A 239 30.297 -33.976 39.700 1.00 0.00 H ATOM 3696 HB ILE A 239 27.965 -34.655 37.887 1.00 0.00 H ATOM 3697 1HG1 ILE A 239 29.603 -36.390 39.734 1.00 0.00 H ATOM 3698 2HG1 ILE A 239 28.083 -35.631 40.186 1.00 0.00 H ATOM 3699 1HG2 ILE A 239 29.464 -36.237 36.756 1.00 0.00 H ATOM 3700 2HG2 ILE A 239 30.013 -34.559 36.526 1.00 0.00 H ATOM 3701 3HG2 ILE A 239 30.829 -35.611 37.701 1.00 0.00 H ATOM 3702 1HD1 ILE A 239 27.747 -37.933 39.524 1.00 0.00 H ATOM 3703 2HD1 ILE A 239 26.937 -36.838 38.400 1.00 0.00 H ATOM 3704 3HD1 ILE A 239 28.465 -37.606 37.937 1.00 0.00 H ATOM 3705 N PHE A 240 29.118 -31.869 37.466 1.00 0.00 N ATOM 3706 CA PHE A 240 29.513 -30.911 36.452 1.00 0.00 C ATOM 3707 C PHE A 240 30.432 -29.860 37.082 1.00 0.00 C ATOM 3708 O PHE A 240 31.495 -29.578 36.535 1.00 0.00 O ATOM 3709 CB PHE A 240 28.295 -30.262 35.851 1.00 0.00 C ATOM 3710 CG PHE A 240 27.487 -31.189 35.040 1.00 0.00 C ATOM 3711 CD1 PHE A 240 28.014 -32.364 34.558 1.00 0.00 C ATOM 3712 CD2 PHE A 240 26.223 -30.893 34.766 1.00 0.00 C ATOM 3713 CE1 PHE A 240 27.232 -33.220 33.797 1.00 0.00 C ATOM 3714 CE2 PHE A 240 25.428 -31.727 34.013 1.00 0.00 C ATOM 3715 CZ PHE A 240 25.943 -32.896 33.529 1.00 0.00 C ATOM 3716 H PHE A 240 28.140 -32.099 37.570 1.00 0.00 H ATOM 3717 HA PHE A 240 30.056 -31.436 35.665 1.00 0.00 H ATOM 3718 1HB PHE A 240 27.677 -29.866 36.630 1.00 0.00 H ATOM 3719 2HB PHE A 240 28.601 -29.427 35.221 1.00 0.00 H ATOM 3720 HD1 PHE A 240 29.049 -32.614 34.780 1.00 0.00 H ATOM 3721 HD2 PHE A 240 25.830 -29.972 35.151 1.00 0.00 H ATOM 3722 HE1 PHE A 240 27.642 -34.130 33.423 1.00 0.00 H ATOM 3723 HE2 PHE A 240 24.399 -31.461 33.804 1.00 0.00 H ATOM 3724 HZ PHE A 240 25.328 -33.560 32.934 1.00 0.00 H ATOM 3725 N LEU A 241 30.128 -29.449 38.326 1.00 0.00 N ATOM 3726 CA LEU A 241 30.971 -28.458 39.000 1.00 0.00 C ATOM 3727 C LEU A 241 32.325 -29.059 39.299 1.00 0.00 C ATOM 3728 O LEU A 241 33.344 -28.410 39.085 1.00 0.00 O ATOM 3729 CB LEU A 241 30.328 -27.965 40.308 1.00 0.00 C ATOM 3730 CG LEU A 241 29.163 -27.043 40.141 1.00 0.00 C ATOM 3731 CD1 LEU A 241 28.524 -26.774 41.496 1.00 0.00 C ATOM 3732 CD2 LEU A 241 29.668 -25.732 39.477 1.00 0.00 C ATOM 3733 H LEU A 241 29.192 -29.625 38.668 1.00 0.00 H ATOM 3734 HA LEU A 241 31.090 -27.596 38.347 1.00 0.00 H ATOM 3735 1HB LEU A 241 29.991 -28.829 40.875 1.00 0.00 H ATOM 3736 2HB LEU A 241 31.082 -27.448 40.892 1.00 0.00 H ATOM 3737 HG LEU A 241 28.418 -27.511 39.515 1.00 0.00 H ATOM 3738 1HD1 LEU A 241 27.675 -26.102 41.370 1.00 0.00 H ATOM 3739 2HD1 LEU A 241 28.180 -27.716 41.930 1.00 0.00 H ATOM 3740 3HD1 LEU A 241 29.256 -26.315 42.159 1.00 0.00 H ATOM 3741 1HD2 LEU A 241 28.854 -25.055 39.346 1.00 0.00 H ATOM 3742 2HD2 LEU A 241 30.422 -25.267 40.113 1.00 0.00 H ATOM 3743 3HD2 LEU A 241 30.103 -25.959 38.512 1.00 0.00 H ATOM 3744 N CYS A 242 32.334 -30.346 39.635 1.00 0.00 N ATOM 3745 CA CYS A 242 33.554 -31.049 39.986 1.00 0.00 C ATOM 3746 C CYS A 242 34.437 -31.126 38.739 1.00 0.00 C ATOM 3747 O CYS A 242 35.602 -30.763 38.779 1.00 0.00 O ATOM 3748 CB CYS A 242 33.261 -32.466 40.502 1.00 0.00 C ATOM 3749 SG CYS A 242 32.399 -32.514 42.123 1.00 0.00 S ATOM 3750 H CYS A 242 31.444 -30.772 39.854 1.00 0.00 H ATOM 3751 HA CYS A 242 34.060 -30.508 40.785 1.00 0.00 H ATOM 3752 1HB CYS A 242 32.665 -32.984 39.803 1.00 0.00 H ATOM 3753 2HB CYS A 242 34.197 -33.016 40.603 1.00 0.00 H ATOM 3754 HG CYS A 242 31.294 -31.894 41.710 1.00 0.00 H ATOM 3755 N ALA A 243 33.806 -31.425 37.596 1.00 0.00 N ATOM 3756 CA ALA A 243 34.465 -31.544 36.296 1.00 0.00 C ATOM 3757 C ALA A 243 35.113 -30.207 35.905 1.00 0.00 C ATOM 3758 O ALA A 243 36.253 -30.181 35.429 1.00 0.00 O ATOM 3759 CB ALA A 243 33.465 -31.978 35.234 1.00 0.00 C ATOM 3760 H ALA A 243 32.865 -31.776 37.688 1.00 0.00 H ATOM 3761 HA ALA A 243 35.245 -32.296 36.355 1.00 0.00 H ATOM 3762 1HB ALA A 243 33.960 -32.029 34.270 1.00 0.00 H ATOM 3763 2HB ALA A 243 33.067 -32.945 35.478 1.00 0.00 H ATOM 3764 3HB ALA A 243 32.659 -31.268 35.183 1.00 0.00 H ATOM 3765 N ILE A 244 34.455 -29.090 36.279 1.00 0.00 N ATOM 3766 CA ILE A 244 35.007 -27.768 35.964 1.00 0.00 C ATOM 3767 C ILE A 244 36.174 -27.467 36.885 1.00 0.00 C ATOM 3768 O ILE A 244 37.238 -27.065 36.425 1.00 0.00 O ATOM 3769 CB ILE A 244 33.957 -26.650 36.096 1.00 0.00 C ATOM 3770 CG1 ILE A 244 32.848 -26.851 35.088 1.00 0.00 C ATOM 3771 CG2 ILE A 244 34.607 -25.303 35.915 1.00 0.00 C ATOM 3772 CD1 ILE A 244 31.639 -25.968 35.326 1.00 0.00 C ATOM 3773 H ILE A 244 33.472 -29.162 36.505 1.00 0.00 H ATOM 3774 HA ILE A 244 35.361 -27.774 34.933 1.00 0.00 H ATOM 3775 HB ILE A 244 33.500 -26.695 37.082 1.00 0.00 H ATOM 3776 1HG1 ILE A 244 33.229 -26.652 34.096 1.00 0.00 H ATOM 3777 2HG1 ILE A 244 32.523 -27.888 35.115 1.00 0.00 H ATOM 3778 1HG2 ILE A 244 33.859 -24.525 36.009 1.00 0.00 H ATOM 3779 2HG2 ILE A 244 35.373 -25.164 36.675 1.00 0.00 H ATOM 3780 3HG2 ILE A 244 35.065 -25.248 34.926 1.00 0.00 H ATOM 3781 1HD1 ILE A 244 30.886 -26.169 34.566 1.00 0.00 H ATOM 3782 2HD1 ILE A 244 31.227 -26.175 36.303 1.00 0.00 H ATOM 3783 3HD1 ILE A 244 31.937 -24.921 35.272 1.00 0.00 H ATOM 3784 N LEU A 245 35.983 -27.790 38.172 1.00 0.00 N ATOM 3785 CA LEU A 245 36.914 -27.619 39.285 1.00 0.00 C ATOM 3786 C LEU A 245 38.247 -28.278 39.007 1.00 0.00 C ATOM 3787 O LEU A 245 39.302 -27.687 39.236 1.00 0.00 O ATOM 3788 CB LEU A 245 36.307 -28.207 40.573 1.00 0.00 C ATOM 3789 CG LEU A 245 37.144 -28.088 41.823 1.00 0.00 C ATOM 3790 CD1 LEU A 245 37.454 -26.683 42.067 1.00 0.00 C ATOM 3791 CD2 LEU A 245 36.390 -28.694 42.987 1.00 0.00 C ATOM 3792 H LEU A 245 35.064 -28.145 38.391 1.00 0.00 H ATOM 3793 HA LEU A 245 37.088 -26.553 39.426 1.00 0.00 H ATOM 3794 1HB LEU A 245 35.360 -27.712 40.768 1.00 0.00 H ATOM 3795 2HB LEU A 245 36.116 -29.233 40.421 1.00 0.00 H ATOM 3796 HG LEU A 245 38.074 -28.612 41.685 1.00 0.00 H ATOM 3797 1HD1 LEU A 245 38.058 -26.595 42.969 1.00 0.00 H ATOM 3798 2HD1 LEU A 245 37.995 -26.295 41.235 1.00 0.00 H ATOM 3799 3HD1 LEU A 245 36.528 -26.122 42.196 1.00 0.00 H ATOM 3800 1HD2 LEU A 245 36.991 -28.611 43.892 1.00 0.00 H ATOM 3801 2HD2 LEU A 245 35.448 -28.162 43.126 1.00 0.00 H ATOM 3802 3HD2 LEU A 245 36.186 -29.747 42.780 1.00 0.00 H ATOM 3803 N LEU A 246 38.189 -29.435 38.343 1.00 0.00 N ATOM 3804 CA LEU A 246 39.384 -30.209 38.031 1.00 0.00 C ATOM 3805 C LEU A 246 40.321 -29.419 37.122 1.00 0.00 C ATOM 3806 O LEU A 246 41.534 -29.604 37.154 1.00 0.00 O ATOM 3807 CB LEU A 246 39.011 -31.536 37.357 1.00 0.00 C ATOM 3808 CG LEU A 246 38.317 -32.540 38.208 1.00 0.00 C ATOM 3809 CD1 LEU A 246 37.988 -33.773 37.362 1.00 0.00 C ATOM 3810 CD2 LEU A 246 39.179 -32.884 39.349 1.00 0.00 C ATOM 3811 H LEU A 246 37.297 -29.911 38.331 1.00 0.00 H ATOM 3812 HA LEU A 246 39.910 -30.427 38.957 1.00 0.00 H ATOM 3813 1HB LEU A 246 38.362 -31.326 36.511 1.00 0.00 H ATOM 3814 2HB LEU A 246 39.915 -31.999 36.985 1.00 0.00 H ATOM 3815 HG LEU A 246 37.398 -32.133 38.567 1.00 0.00 H ATOM 3816 1HD1 LEU A 246 37.478 -34.512 37.981 1.00 0.00 H ATOM 3817 2HD1 LEU A 246 37.344 -33.490 36.540 1.00 0.00 H ATOM 3818 3HD1 LEU A 246 38.908 -34.200 36.972 1.00 0.00 H ATOM 3819 1HD2 LEU A 246 38.673 -33.617 39.974 1.00 0.00 H ATOM 3820 2HD2 LEU A 246 40.100 -33.295 38.985 1.00 0.00 H ATOM 3821 3HD2 LEU A 246 39.384 -31.990 39.930 1.00 0.00 H ATOM 3822 N SER A 247 39.742 -28.558 36.290 1.00 0.00 N ATOM 3823 CA SER A 247 40.503 -27.792 35.329 1.00 0.00 C ATOM 3824 C SER A 247 40.842 -26.437 35.923 1.00 0.00 C ATOM 3825 O SER A 247 41.975 -25.978 35.808 1.00 0.00 O ATOM 3826 CB SER A 247 39.721 -27.630 34.062 1.00 0.00 C ATOM 3827 OG SER A 247 40.428 -26.872 33.130 1.00 0.00 O ATOM 3828 H SER A 247 38.746 -28.403 36.326 1.00 0.00 H ATOM 3829 HA SER A 247 41.426 -28.324 35.098 1.00 0.00 H ATOM 3830 1HB SER A 247 39.501 -28.611 33.645 1.00 0.00 H ATOM 3831 2HB SER A 247 38.771 -27.145 34.281 1.00 0.00 H ATOM 3832 HG SER A 247 41.266 -27.321 33.004 1.00 0.00 H ATOM 3833 N SER A 248 39.849 -25.817 36.565 1.00 0.00 N ATOM 3834 CA SER A 248 39.959 -24.484 37.149 1.00 0.00 C ATOM 3835 C SER A 248 38.906 -24.223 38.239 1.00 0.00 C ATOM 3836 O SER A 248 37.738 -24.006 37.918 1.00 0.00 O ATOM 3837 CB SER A 248 39.849 -23.429 36.080 1.00 0.00 C ATOM 3838 OG SER A 248 39.762 -22.145 36.655 1.00 0.00 O ATOM 3839 H SER A 248 38.951 -26.274 36.584 1.00 0.00 H ATOM 3840 HA SER A 248 40.933 -24.405 37.606 1.00 0.00 H ATOM 3841 1HB SER A 248 40.719 -23.481 35.424 1.00 0.00 H ATOM 3842 2HB SER A 248 38.974 -23.623 35.477 1.00 0.00 H ATOM 3843 HG SER A 248 40.603 -21.994 37.095 1.00 0.00 H ATOM 3844 N PRO A 249 39.348 -23.922 39.477 1.00 0.00 N ATOM 3845 CA PRO A 249 38.520 -23.489 40.591 1.00 0.00 C ATOM 3846 C PRO A 249 37.873 -22.159 40.285 1.00 0.00 C ATOM 3847 O PRO A 249 36.802 -21.866 40.803 1.00 0.00 O ATOM 3848 CB PRO A 249 39.523 -23.378 41.751 1.00 0.00 C ATOM 3849 CG PRO A 249 40.630 -24.334 41.398 1.00 0.00 C ATOM 3850 CD PRO A 249 40.741 -24.265 39.899 1.00 0.00 C ATOM 3851 HA PRO A 249 37.759 -24.245 40.800 1.00 0.00 H ATOM 3852 1HB PRO A 249 39.876 -22.341 41.843 1.00 0.00 H ATOM 3853 2HB PRO A 249 39.029 -23.637 42.699 1.00 0.00 H ATOM 3854 1HG PRO A 249 41.561 -24.039 41.899 1.00 0.00 H ATOM 3855 2HG PRO A 249 40.388 -25.345 41.750 1.00 0.00 H ATOM 3856 1HD PRO A 249 41.451 -23.480 39.609 1.00 0.00 H ATOM 3857 2HD PRO A 249 41.070 -25.253 39.535 1.00 0.00 H ATOM 3858 N LEU A 250 38.478 -21.385 39.390 1.00 0.00 N ATOM 3859 CA LEU A 250 37.945 -20.065 39.106 1.00 0.00 C ATOM 3860 C LEU A 250 36.734 -20.235 38.204 1.00 0.00 C ATOM 3861 O LEU A 250 35.703 -19.614 38.432 1.00 0.00 O ATOM 3862 CB LEU A 250 38.997 -19.188 38.435 1.00 0.00 C ATOM 3863 CG LEU A 250 40.216 -18.832 39.320 1.00 0.00 C ATOM 3864 CD1 LEU A 250 41.244 -18.082 38.495 1.00 0.00 C ATOM 3865 CD2 LEU A 250 39.749 -17.999 40.502 1.00 0.00 C ATOM 3866 H LEU A 250 39.338 -21.691 38.957 1.00 0.00 H ATOM 3867 HA LEU A 250 37.666 -19.585 40.043 1.00 0.00 H ATOM 3868 1HB LEU A 250 39.362 -19.700 37.551 1.00 0.00 H ATOM 3869 2HB LEU A 250 38.524 -18.255 38.122 1.00 0.00 H ATOM 3870 HG LEU A 250 40.686 -19.749 39.681 1.00 0.00 H ATOM 3871 1HD1 LEU A 250 42.100 -17.834 39.121 1.00 0.00 H ATOM 3872 2HD1 LEU A 250 41.566 -18.700 37.677 1.00 0.00 H ATOM 3873 3HD1 LEU A 250 40.804 -17.175 38.111 1.00 0.00 H ATOM 3874 1HD2 LEU A 250 40.604 -17.746 41.129 1.00 0.00 H ATOM 3875 2HD2 LEU A 250 39.282 -17.085 40.141 1.00 0.00 H ATOM 3876 3HD2 LEU A 250 39.026 -18.570 41.087 1.00 0.00 H ATOM 3877 N MET A 251 36.833 -21.130 37.218 1.00 0.00 N ATOM 3878 CA MET A 251 35.688 -21.375 36.344 1.00 0.00 C ATOM 3879 C MET A 251 34.549 -22.037 37.109 1.00 0.00 C ATOM 3880 O MET A 251 33.400 -21.646 36.937 1.00 0.00 O ATOM 3881 CB MET A 251 36.081 -22.229 35.161 1.00 0.00 C ATOM 3882 CG MET A 251 36.981 -21.562 34.202 1.00 0.00 C ATOM 3883 SD MET A 251 37.406 -22.601 32.859 1.00 0.00 S ATOM 3884 CE MET A 251 35.854 -22.702 32.060 1.00 0.00 C ATOM 3885 H MET A 251 37.723 -21.600 37.051 1.00 0.00 H ATOM 3886 HA MET A 251 35.341 -20.421 35.947 1.00 0.00 H ATOM 3887 1HB MET A 251 36.574 -23.130 35.512 1.00 0.00 H ATOM 3888 2HB MET A 251 35.183 -22.537 34.621 1.00 0.00 H ATOM 3889 1HG MET A 251 36.497 -20.669 33.812 1.00 0.00 H ATOM 3890 2HG MET A 251 37.896 -21.260 34.711 1.00 0.00 H ATOM 3891 1HE MET A 251 35.939 -23.312 31.203 1.00 0.00 H ATOM 3892 2HE MET A 251 35.120 -23.134 32.741 1.00 0.00 H ATOM 3893 3HE MET A 251 35.534 -21.708 31.765 1.00 0.00 H ATOM 3894 N CYS A 252 34.903 -22.850 38.112 1.00 0.00 N ATOM 3895 CA CYS A 252 33.912 -23.563 38.920 1.00 0.00 C ATOM 3896 C CYS A 252 33.152 -22.555 39.771 1.00 0.00 C ATOM 3897 O CYS A 252 31.927 -22.609 39.864 1.00 0.00 O ATOM 3898 CB CYS A 252 34.581 -24.601 39.820 1.00 0.00 C ATOM 3899 SG CYS A 252 33.432 -25.658 40.697 1.00 0.00 S ATOM 3900 H CYS A 252 35.853 -23.194 38.123 1.00 0.00 H ATOM 3901 HA CYS A 252 33.218 -24.078 38.258 1.00 0.00 H ATOM 3902 1HB CYS A 252 35.231 -25.235 39.221 1.00 0.00 H ATOM 3903 2HB CYS A 252 35.203 -24.098 40.555 1.00 0.00 H ATOM 3904 HG CYS A 252 32.941 -26.260 39.615 1.00 0.00 H ATOM 3905 N LEU A 253 33.890 -21.567 40.270 1.00 0.00 N ATOM 3906 CA LEU A 253 33.378 -20.489 41.100 1.00 0.00 C ATOM 3907 C LEU A 253 32.303 -19.719 40.354 1.00 0.00 C ATOM 3908 O LEU A 253 31.194 -19.555 40.851 1.00 0.00 O ATOM 3909 CB LEU A 253 34.517 -19.544 41.497 1.00 0.00 C ATOM 3910 CG LEU A 253 34.119 -18.326 42.275 1.00 0.00 C ATOM 3911 CD1 LEU A 253 33.486 -18.751 43.588 1.00 0.00 C ATOM 3912 CD2 LEU A 253 35.351 -17.470 42.503 1.00 0.00 C ATOM 3913 H LEU A 253 34.887 -21.698 40.242 1.00 0.00 H ATOM 3914 HA LEU A 253 32.948 -20.917 42.004 1.00 0.00 H ATOM 3915 1HB LEU A 253 35.233 -20.099 42.100 1.00 0.00 H ATOM 3916 2HB LEU A 253 35.008 -19.211 40.623 1.00 0.00 H ATOM 3917 HG LEU A 253 33.386 -17.768 41.723 1.00 0.00 H ATOM 3918 1HD1 LEU A 253 33.196 -17.866 44.155 1.00 0.00 H ATOM 3919 2HD1 LEU A 253 32.601 -19.357 43.385 1.00 0.00 H ATOM 3920 3HD1 LEU A 253 34.202 -19.332 44.166 1.00 0.00 H ATOM 3921 1HD2 LEU A 253 35.076 -16.579 43.068 1.00 0.00 H ATOM 3922 2HD2 LEU A 253 36.092 -18.041 43.063 1.00 0.00 H ATOM 3923 3HD2 LEU A 253 35.772 -17.175 41.539 1.00 0.00 H ATOM 3924 N HIS A 254 32.630 -19.329 39.118 1.00 0.00 N ATOM 3925 CA HIS A 254 31.766 -18.547 38.242 1.00 0.00 C ATOM 3926 C HIS A 254 30.601 -19.393 37.753 1.00 0.00 C ATOM 3927 O HIS A 254 29.460 -18.950 37.775 1.00 0.00 O ATOM 3928 CB HIS A 254 32.552 -18.002 37.047 1.00 0.00 C ATOM 3929 CG HIS A 254 33.460 -16.856 37.408 1.00 0.00 C ATOM 3930 ND1 HIS A 254 32.977 -15.637 37.837 1.00 0.00 N ATOM 3931 CD2 HIS A 254 34.805 -16.742 37.405 1.00 0.00 C ATOM 3932 CE1 HIS A 254 33.986 -14.829 38.080 1.00 0.00 C ATOM 3933 NE2 HIS A 254 35.105 -15.471 37.827 1.00 0.00 N ATOM 3934 H HIS A 254 33.592 -19.482 38.838 1.00 0.00 H ATOM 3935 HA HIS A 254 31.368 -17.695 38.783 1.00 0.00 H ATOM 3936 1HB HIS A 254 33.156 -18.800 36.614 1.00 0.00 H ATOM 3937 2HB HIS A 254 31.861 -17.665 36.282 1.00 0.00 H ATOM 3938 HD2 HIS A 254 35.511 -17.501 37.124 1.00 0.00 H ATOM 3939 HE1 HIS A 254 33.911 -13.815 38.429 1.00 0.00 H ATOM 3940 HE2 HIS A 254 36.038 -15.095 37.925 1.00 0.00 H ATOM 3941 N ALA A 255 30.829 -20.705 37.646 1.00 0.00 N ATOM 3942 CA ALA A 255 29.713 -21.546 37.220 1.00 0.00 C ATOM 3943 C ALA A 255 28.617 -21.503 38.283 1.00 0.00 C ATOM 3944 O ALA A 255 27.441 -21.294 37.974 1.00 0.00 O ATOM 3945 CB ALA A 255 30.195 -22.968 36.961 1.00 0.00 C ATOM 3946 H ALA A 255 31.763 -21.055 37.509 1.00 0.00 H ATOM 3947 HA ALA A 255 29.306 -21.138 36.294 1.00 0.00 H ATOM 3948 1HB ALA A 255 29.358 -23.582 36.626 1.00 0.00 H ATOM 3949 2HB ALA A 255 30.955 -22.959 36.204 1.00 0.00 H ATOM 3950 3HB ALA A 255 30.603 -23.386 37.870 1.00 0.00 H ATOM 3951 N ALA A 256 29.060 -21.567 39.547 1.00 0.00 N ATOM 3952 CA ALA A 256 28.191 -21.619 40.717 1.00 0.00 C ATOM 3953 C ALA A 256 27.519 -20.270 40.941 1.00 0.00 C ATOM 3954 O ALA A 256 26.298 -20.203 41.080 1.00 0.00 O ATOM 3955 CB ALA A 256 28.991 -22.036 41.939 1.00 0.00 C ATOM 3956 H ALA A 256 30.045 -21.758 39.681 1.00 0.00 H ATOM 3957 HA ALA A 256 27.410 -22.360 40.541 1.00 0.00 H ATOM 3958 1HB ALA A 256 28.333 -22.067 42.808 1.00 0.00 H ATOM 3959 2HB ALA A 256 29.420 -23.025 41.771 1.00 0.00 H ATOM 3960 3HB ALA A 256 29.786 -21.321 42.115 1.00 0.00 H ATOM 3961 N ILE A 257 28.280 -19.194 40.717 1.00 0.00 N ATOM 3962 CA ILE A 257 27.792 -17.831 40.893 1.00 0.00 C ATOM 3963 C ILE A 257 26.714 -17.500 39.902 1.00 0.00 C ATOM 3964 O ILE A 257 25.657 -17.008 40.271 1.00 0.00 O ATOM 3965 CB ILE A 257 28.924 -16.813 40.753 1.00 0.00 C ATOM 3966 CG1 ILE A 257 29.876 -16.911 41.925 1.00 0.00 C ATOM 3967 CG2 ILE A 257 28.380 -15.456 40.644 1.00 0.00 C ATOM 3968 CD1 ILE A 257 31.163 -16.142 41.717 1.00 0.00 C ATOM 3969 H ILE A 257 29.280 -19.333 40.665 1.00 0.00 H ATOM 3970 HA ILE A 257 27.383 -17.736 41.898 1.00 0.00 H ATOM 3971 HB ILE A 257 29.500 -17.034 39.866 1.00 0.00 H ATOM 3972 1HG1 ILE A 257 29.384 -16.533 42.818 1.00 0.00 H ATOM 3973 2HG1 ILE A 257 30.119 -17.947 42.099 1.00 0.00 H ATOM 3974 1HG2 ILE A 257 29.183 -14.763 40.549 1.00 0.00 H ATOM 3975 2HG2 ILE A 257 27.740 -15.392 39.773 1.00 0.00 H ATOM 3976 3HG2 ILE A 257 27.802 -15.222 41.538 1.00 0.00 H ATOM 3977 1HD1 ILE A 257 31.799 -16.256 42.593 1.00 0.00 H ATOM 3978 2HD1 ILE A 257 31.678 -16.529 40.844 1.00 0.00 H ATOM 3979 3HD1 ILE A 257 30.936 -15.088 41.567 1.00 0.00 H ATOM 3980 N GLY A 258 26.971 -17.832 38.656 1.00 0.00 N ATOM 3981 CA GLY A 258 26.099 -17.564 37.542 1.00 0.00 C ATOM 3982 C GLY A 258 24.757 -18.234 37.764 1.00 0.00 C ATOM 3983 O GLY A 258 23.720 -17.585 37.667 1.00 0.00 O ATOM 3984 H GLY A 258 27.837 -18.309 38.474 1.00 0.00 H ATOM 3985 1HA GLY A 258 25.967 -16.491 37.425 1.00 0.00 H ATOM 3986 2HA GLY A 258 26.552 -17.926 36.634 1.00 0.00 H ATOM 3987 N SER A 259 24.791 -19.467 38.282 1.00 0.00 N ATOM 3988 CA SER A 259 23.569 -20.195 38.587 1.00 0.00 C ATOM 3989 C SER A 259 22.765 -19.483 39.688 1.00 0.00 C ATOM 3990 O SER A 259 21.587 -19.191 39.491 1.00 0.00 O ATOM 3991 CB SER A 259 23.891 -21.609 39.021 1.00 0.00 C ATOM 3992 OG SER A 259 22.724 -22.320 39.293 1.00 0.00 O ATOM 3993 H SER A 259 25.671 -19.969 38.282 1.00 0.00 H ATOM 3994 HA SER A 259 22.952 -20.222 37.689 1.00 0.00 H ATOM 3995 1HB SER A 259 24.454 -22.112 38.234 1.00 0.00 H ATOM 3996 2HB SER A 259 24.520 -21.583 39.907 1.00 0.00 H ATOM 3997 HG SER A 259 23.008 -23.166 39.649 1.00 0.00 H ATOM 3998 N LEU A 260 23.472 -18.994 40.727 1.00 0.00 N ATOM 3999 CA LEU A 260 22.841 -18.313 41.869 1.00 0.00 C ATOM 4000 C LEU A 260 22.179 -17.026 41.436 1.00 0.00 C ATOM 4001 O LEU A 260 21.027 -16.768 41.758 1.00 0.00 O ATOM 4002 CB LEU A 260 23.865 -18.011 42.962 1.00 0.00 C ATOM 4003 CG LEU A 260 23.328 -17.206 44.160 1.00 0.00 C ATOM 4004 CD1 LEU A 260 22.171 -17.938 44.786 1.00 0.00 C ATOM 4005 CD2 LEU A 260 24.443 -16.995 45.157 1.00 0.00 C ATOM 4006 H LEU A 260 24.416 -19.333 40.847 1.00 0.00 H ATOM 4007 HA LEU A 260 22.078 -18.970 42.285 1.00 0.00 H ATOM 4008 1HB LEU A 260 24.256 -18.954 43.340 1.00 0.00 H ATOM 4009 2HB LEU A 260 24.681 -17.456 42.528 1.00 0.00 H ATOM 4010 HG LEU A 260 22.960 -16.238 43.815 1.00 0.00 H ATOM 4011 1HD1 LEU A 260 21.793 -17.366 45.634 1.00 0.00 H ATOM 4012 2HD1 LEU A 260 21.375 -18.063 44.048 1.00 0.00 H ATOM 4013 3HD1 LEU A 260 22.496 -18.896 45.122 1.00 0.00 H ATOM 4014 1HD2 LEU A 260 24.069 -16.424 46.007 1.00 0.00 H ATOM 4015 2HD2 LEU A 260 24.809 -17.963 45.502 1.00 0.00 H ATOM 4016 3HD2 LEU A 260 25.258 -16.447 44.681 1.00 0.00 H ATOM 4017 N LEU A 261 22.876 -16.297 40.585 1.00 0.00 N ATOM 4018 CA LEU A 261 22.465 -15.000 40.101 1.00 0.00 C ATOM 4019 C LEU A 261 21.229 -15.213 39.247 1.00 0.00 C ATOM 4020 O LEU A 261 20.254 -14.481 39.372 1.00 0.00 O ATOM 4021 CB LEU A 261 23.592 -14.358 39.297 1.00 0.00 C ATOM 4022 CG LEU A 261 24.789 -13.904 40.109 1.00 0.00 C ATOM 4023 CD1 LEU A 261 25.828 -13.462 39.221 1.00 0.00 C ATOM 4024 CD2 LEU A 261 24.371 -12.800 41.048 1.00 0.00 C ATOM 4025 H LEU A 261 23.832 -16.579 40.430 1.00 0.00 H ATOM 4026 HA LEU A 261 22.240 -14.354 40.939 1.00 0.00 H ATOM 4027 1HB LEU A 261 23.940 -15.065 38.565 1.00 0.00 H ATOM 4028 2HB LEU A 261 23.211 -13.516 38.785 1.00 0.00 H ATOM 4029 HG LEU A 261 25.174 -14.729 40.680 1.00 0.00 H ATOM 4030 1HD1 LEU A 261 26.660 -13.146 39.786 1.00 0.00 H ATOM 4031 2HD1 LEU A 261 26.120 -14.280 38.573 1.00 0.00 H ATOM 4032 3HD1 LEU A 261 25.464 -12.644 38.627 1.00 0.00 H ATOM 4033 1HD2 LEU A 261 25.232 -12.473 41.632 1.00 0.00 H ATOM 4034 2HD2 LEU A 261 23.987 -11.963 40.473 1.00 0.00 H ATOM 4035 3HD2 LEU A 261 23.600 -13.165 41.715 1.00 0.00 H ATOM 4036 N GLY A 262 21.186 -16.362 38.588 1.00 0.00 N ATOM 4037 CA GLY A 262 20.051 -16.732 37.773 1.00 0.00 C ATOM 4038 C GLY A 262 18.825 -16.976 38.656 1.00 0.00 C ATOM 4039 O GLY A 262 17.733 -16.500 38.348 1.00 0.00 O ATOM 4040 H GLY A 262 22.064 -16.826 38.402 1.00 0.00 H ATOM 4041 1HA GLY A 262 19.843 -15.942 37.054 1.00 0.00 H ATOM 4042 2HA GLY A 262 20.311 -17.620 37.220 1.00 0.00 H ATOM 4043 N VAL A 263 19.065 -17.567 39.836 1.00 0.00 N ATOM 4044 CA VAL A 263 18.007 -17.869 40.797 1.00 0.00 C ATOM 4045 C VAL A 263 17.435 -16.574 41.327 1.00 0.00 C ATOM 4046 O VAL A 263 16.229 -16.343 41.258 1.00 0.00 O ATOM 4047 CB VAL A 263 18.545 -18.712 41.972 1.00 0.00 C ATOM 4048 CG1 VAL A 263 17.526 -18.819 43.030 1.00 0.00 C ATOM 4049 CG2 VAL A 263 18.954 -20.079 41.473 1.00 0.00 C ATOM 4050 H VAL A 263 19.937 -18.073 39.913 1.00 0.00 H ATOM 4051 HA VAL A 263 17.234 -18.456 40.299 1.00 0.00 H ATOM 4052 HB VAL A 263 19.389 -18.224 42.400 1.00 0.00 H ATOM 4053 1HG1 VAL A 263 17.918 -19.417 43.854 1.00 0.00 H ATOM 4054 2HG1 VAL A 263 17.272 -17.824 43.393 1.00 0.00 H ATOM 4055 3HG1 VAL A 263 16.655 -19.287 42.635 1.00 0.00 H ATOM 4056 1HG2 VAL A 263 19.331 -20.667 42.300 1.00 0.00 H ATOM 4057 2HG2 VAL A 263 18.090 -20.581 41.035 1.00 0.00 H ATOM 4058 3HG2 VAL A 263 19.728 -19.974 40.724 1.00 0.00 H ATOM 4059 N ILE A 264 18.349 -15.661 41.646 1.00 0.00 N ATOM 4060 CA ILE A 264 18.061 -14.354 42.204 1.00 0.00 C ATOM 4061 C ILE A 264 17.262 -13.551 41.195 1.00 0.00 C ATOM 4062 O ILE A 264 16.197 -13.034 41.525 1.00 0.00 O ATOM 4063 CB ILE A 264 19.359 -13.614 42.573 1.00 0.00 C ATOM 4064 CG1 ILE A 264 20.036 -14.319 43.779 1.00 0.00 C ATOM 4065 CG2 ILE A 264 19.067 -12.161 42.885 1.00 0.00 C ATOM 4066 CD1 ILE A 264 21.451 -13.867 44.039 1.00 0.00 C ATOM 4067 H ILE A 264 19.304 -15.992 41.690 1.00 0.00 H ATOM 4068 HA ILE A 264 17.486 -14.480 43.119 1.00 0.00 H ATOM 4069 HB ILE A 264 20.044 -13.661 41.755 1.00 0.00 H ATOM 4070 1HG1 ILE A 264 19.450 -14.137 44.678 1.00 0.00 H ATOM 4071 2HG1 ILE A 264 20.049 -15.396 43.606 1.00 0.00 H ATOM 4072 1HG2 ILE A 264 19.994 -11.652 43.144 1.00 0.00 H ATOM 4073 2HG2 ILE A 264 18.622 -11.685 42.011 1.00 0.00 H ATOM 4074 3HG2 ILE A 264 18.373 -12.102 43.723 1.00 0.00 H ATOM 4075 1HD1 ILE A 264 21.854 -14.407 44.896 1.00 0.00 H ATOM 4076 2HD1 ILE A 264 22.051 -14.066 43.182 1.00 0.00 H ATOM 4077 3HD1 ILE A 264 21.459 -12.800 44.247 1.00 0.00 H ATOM 4078 N ALA A 265 17.693 -13.605 39.935 1.00 0.00 N ATOM 4079 CA ALA A 265 17.041 -12.896 38.850 1.00 0.00 C ATOM 4080 C ALA A 265 15.618 -13.409 38.674 1.00 0.00 C ATOM 4081 O ALA A 265 14.691 -12.613 38.666 1.00 0.00 O ATOM 4082 CB ALA A 265 17.837 -13.043 37.566 1.00 0.00 C ATOM 4083 H ALA A 265 18.635 -13.936 39.793 1.00 0.00 H ATOM 4084 HA ALA A 265 16.989 -11.839 39.110 1.00 0.00 H ATOM 4085 1HB ALA A 265 17.338 -12.496 36.765 1.00 0.00 H ATOM 4086 2HB ALA A 265 18.840 -12.639 37.711 1.00 0.00 H ATOM 4087 3HB ALA A 265 17.906 -14.080 37.298 1.00 0.00 H ATOM 4088 N GLY A 266 15.423 -14.737 38.739 1.00 0.00 N ATOM 4089 CA GLY A 266 14.095 -15.339 38.570 1.00 0.00 C ATOM 4090 C GLY A 266 13.140 -14.809 39.637 1.00 0.00 C ATOM 4091 O GLY A 266 11.925 -14.741 39.464 1.00 0.00 O ATOM 4092 H GLY A 266 16.243 -15.327 38.747 1.00 0.00 H ATOM 4093 1HA GLY A 266 13.710 -15.113 37.577 1.00 0.00 H ATOM 4094 2HA GLY A 266 14.172 -16.424 38.639 1.00 0.00 H ATOM 4095 N LEU A 267 13.664 -14.623 40.841 1.00 0.00 N ATOM 4096 CA LEU A 267 12.804 -14.147 41.914 1.00 0.00 C ATOM 4097 C LEU A 267 12.385 -12.697 41.652 1.00 0.00 C ATOM 4098 O LEU A 267 11.233 -12.397 41.344 1.00 0.00 O ATOM 4099 CB LEU A 267 13.528 -14.253 43.267 1.00 0.00 C ATOM 4100 CG LEU A 267 13.787 -15.704 43.765 1.00 0.00 C ATOM 4101 CD1 LEU A 267 14.669 -15.670 44.989 1.00 0.00 C ATOM 4102 CD2 LEU A 267 12.450 -16.383 44.069 1.00 0.00 C ATOM 4103 H LEU A 267 14.578 -14.992 41.068 1.00 0.00 H ATOM 4104 HA LEU A 267 11.904 -14.760 41.939 1.00 0.00 H ATOM 4105 1HB LEU A 267 14.484 -13.752 43.189 1.00 0.00 H ATOM 4106 2HB LEU A 267 12.933 -13.740 44.021 1.00 0.00 H ATOM 4107 HG LEU A 267 14.309 -16.267 43.002 1.00 0.00 H ATOM 4108 1HD1 LEU A 267 14.848 -16.687 45.335 1.00 0.00 H ATOM 4109 2HD1 LEU A 267 15.618 -15.199 44.740 1.00 0.00 H ATOM 4110 3HD1 LEU A 267 14.176 -15.101 45.777 1.00 0.00 H ATOM 4111 1HD2 LEU A 267 12.628 -17.399 44.418 1.00 0.00 H ATOM 4112 2HD2 LEU A 267 11.925 -15.826 44.839 1.00 0.00 H ATOM 4113 3HD2 LEU A 267 11.842 -16.412 43.169 1.00 0.00 H ATOM 4114 N SER A 268 13.337 -11.976 41.035 1.00 0.00 N ATOM 4115 CA SER A 268 13.062 -10.570 40.727 1.00 0.00 C ATOM 4116 C SER A 268 12.241 -10.412 39.436 1.00 0.00 C ATOM 4117 O SER A 268 11.512 -9.433 39.275 1.00 0.00 O ATOM 4118 CB SER A 268 14.359 -9.790 40.591 1.00 0.00 C ATOM 4119 OG SER A 268 15.003 -10.080 39.385 1.00 0.00 O ATOM 4120 H SER A 268 14.296 -12.297 41.024 1.00 0.00 H ATOM 4121 HA SER A 268 12.480 -10.147 41.546 1.00 0.00 H ATOM 4122 1HB SER A 268 14.147 -8.723 40.642 1.00 0.00 H ATOM 4123 2HB SER A 268 15.017 -10.034 41.423 1.00 0.00 H ATOM 4124 HG SER A 268 14.948 -11.032 39.277 1.00 0.00 H ATOM 4125 N LEU A 269 12.223 -11.467 38.612 1.00 0.00 N ATOM 4126 CA LEU A 269 11.451 -11.512 37.372 1.00 0.00 C ATOM 4127 C LEU A 269 10.040 -12.029 37.585 1.00 0.00 C ATOM 4128 O LEU A 269 9.278 -12.171 36.628 1.00 0.00 O ATOM 4129 CB LEU A 269 12.158 -12.401 36.324 1.00 0.00 C ATOM 4130 CG LEU A 269 13.533 -11.885 35.804 1.00 0.00 C ATOM 4131 CD1 LEU A 269 14.214 -12.987 34.972 1.00 0.00 C ATOM 4132 CD2 LEU A 269 13.321 -10.628 34.977 1.00 0.00 C ATOM 4133 H LEU A 269 12.979 -12.129 38.710 1.00 0.00 H ATOM 4134 HA LEU A 269 11.365 -10.496 36.989 1.00 0.00 H ATOM 4135 1HB LEU A 269 12.321 -13.384 36.759 1.00 0.00 H ATOM 4136 2HB LEU A 269 11.502 -12.511 35.462 1.00 0.00 H ATOM 4137 HG LEU A 269 14.169 -11.661 36.626 1.00 0.00 H ATOM 4138 1HD1 LEU A 269 15.177 -12.626 34.608 1.00 0.00 H ATOM 4139 2HD1 LEU A 269 14.369 -13.868 35.595 1.00 0.00 H ATOM 4140 3HD1 LEU A 269 13.579 -13.247 34.125 1.00 0.00 H ATOM 4141 1HD2 LEU A 269 14.282 -10.265 34.614 1.00 0.00 H ATOM 4142 2HD2 LEU A 269 12.675 -10.854 34.130 1.00 0.00 H ATOM 4143 3HD2 LEU A 269 12.854 -9.861 35.595 1.00 0.00 H ATOM 4144 N ALA A 270 9.726 -12.385 38.833 1.00 0.00 N ATOM 4145 CA ALA A 270 8.423 -12.927 39.203 1.00 0.00 C ATOM 4146 C ALA A 270 8.183 -14.232 38.451 1.00 0.00 C ATOM 4147 O ALA A 270 7.066 -14.527 38.027 1.00 0.00 O ATOM 4148 CB ALA A 270 7.308 -11.921 38.923 1.00 0.00 C ATOM 4149 H ALA A 270 10.384 -12.197 39.573 1.00 0.00 H ATOM 4150 HA ALA A 270 8.430 -13.143 40.272 1.00 0.00 H ATOM 4151 1HB ALA A 270 6.351 -12.351 39.217 1.00 0.00 H ATOM 4152 2HB ALA A 270 7.490 -11.011 39.495 1.00 0.00 H ATOM 4153 3HB ALA A 270 7.281 -11.679 37.873 1.00 0.00 H ATOM 4154 N ALA A 271 9.265 -14.985 38.258 1.00 0.00 N ATOM 4155 CA ALA A 271 9.219 -16.281 37.617 1.00 0.00 C ATOM 4156 C ALA A 271 8.607 -17.278 38.591 1.00 0.00 C ATOM 4157 O ALA A 271 8.822 -17.149 39.797 1.00 0.00 O ATOM 4158 CB ALA A 271 10.605 -16.706 37.191 1.00 0.00 C ATOM 4159 H ALA A 271 10.149 -14.701 38.647 1.00 0.00 H ATOM 4160 HA ALA A 271 8.596 -16.209 36.741 1.00 0.00 H ATOM 4161 1HB ALA A 271 10.545 -17.686 36.744 1.00 0.00 H ATOM 4162 2HB ALA A 271 10.993 -15.989 36.469 1.00 0.00 H ATOM 4163 3HB ALA A 271 11.260 -16.738 38.057 1.00 0.00 H ATOM 4164 N PRO A 272 7.845 -18.275 38.115 1.00 0.00 N ATOM 4165 CA PRO A 272 7.276 -19.311 38.944 1.00 0.00 C ATOM 4166 C PRO A 272 8.375 -19.940 39.772 1.00 0.00 C ATOM 4167 O PRO A 272 9.450 -20.248 39.259 1.00 0.00 O ATOM 4168 CB PRO A 272 6.703 -20.289 37.912 1.00 0.00 C ATOM 4169 CG PRO A 272 6.371 -19.423 36.732 1.00 0.00 C ATOM 4170 CD PRO A 272 7.487 -18.403 36.680 1.00 0.00 C ATOM 4171 HA PRO A 272 6.484 -18.900 39.567 1.00 0.00 H ATOM 4172 1HB PRO A 272 7.447 -21.065 37.678 1.00 0.00 H ATOM 4173 2HB PRO A 272 5.822 -20.800 38.327 1.00 0.00 H ATOM 4174 1HG PRO A 272 6.316 -20.032 35.817 1.00 0.00 H ATOM 4175 2HG PRO A 272 5.382 -18.961 36.866 1.00 0.00 H ATOM 4176 1HD PRO A 272 8.329 -18.785 36.083 1.00 0.00 H ATOM 4177 2HD PRO A 272 7.085 -17.485 36.244 1.00 0.00 H ATOM 4178 N PHE A 273 8.074 -20.148 41.039 1.00 0.00 N ATOM 4179 CA PHE A 273 9.014 -20.710 41.992 1.00 0.00 C ATOM 4180 C PHE A 273 9.463 -22.104 41.573 1.00 0.00 C ATOM 4181 O PHE A 273 10.631 -22.446 41.726 1.00 0.00 O ATOM 4182 CB PHE A 273 8.372 -20.757 43.367 1.00 0.00 C ATOM 4183 CG PHE A 273 8.267 -19.412 43.997 1.00 0.00 C ATOM 4184 CD1 PHE A 273 8.900 -18.314 43.413 1.00 0.00 C ATOM 4185 CD2 PHE A 273 7.550 -19.209 45.168 1.00 0.00 C ATOM 4186 CE1 PHE A 273 8.815 -17.069 43.976 1.00 0.00 C ATOM 4187 CE2 PHE A 273 7.469 -17.950 45.728 1.00 0.00 C ATOM 4188 CZ PHE A 273 8.105 -16.884 45.126 1.00 0.00 C ATOM 4189 H PHE A 273 7.162 -19.863 41.370 1.00 0.00 H ATOM 4190 HA PHE A 273 9.897 -20.074 42.018 1.00 0.00 H ATOM 4191 1HB PHE A 273 7.374 -21.185 43.287 1.00 0.00 H ATOM 4192 2HB PHE A 273 8.955 -21.405 44.020 1.00 0.00 H ATOM 4193 HD1 PHE A 273 9.467 -18.453 42.494 1.00 0.00 H ATOM 4194 HD2 PHE A 273 7.046 -20.050 45.645 1.00 0.00 H ATOM 4195 HE1 PHE A 273 9.316 -16.223 43.505 1.00 0.00 H ATOM 4196 HE2 PHE A 273 6.904 -17.798 46.646 1.00 0.00 H ATOM 4197 HZ PHE A 273 8.043 -15.919 45.560 1.00 0.00 H ATOM 4198 N GLU A 274 8.576 -22.839 40.916 1.00 0.00 N ATOM 4199 CA GLU A 274 8.878 -24.166 40.394 1.00 0.00 C ATOM 4200 C GLU A 274 9.974 -24.141 39.328 1.00 0.00 C ATOM 4201 O GLU A 274 10.729 -25.099 39.217 1.00 0.00 O ATOM 4202 CB GLU A 274 7.619 -24.804 39.812 1.00 0.00 C ATOM 4203 CG GLU A 274 6.579 -25.189 40.849 1.00 0.00 C ATOM 4204 CD GLU A 274 5.325 -25.755 40.242 1.00 0.00 C ATOM 4205 OE1 GLU A 274 5.205 -25.733 39.040 1.00 0.00 O ATOM 4206 OE2 GLU A 274 4.484 -26.210 40.981 1.00 0.00 O ATOM 4207 H GLU A 274 7.627 -22.499 40.859 1.00 0.00 H ATOM 4208 HA GLU A 274 9.233 -24.785 41.219 1.00 0.00 H ATOM 4209 1HB GLU A 274 7.153 -24.111 39.108 1.00 0.00 H ATOM 4210 2HB GLU A 274 7.889 -25.702 39.257 1.00 0.00 H ATOM 4211 1HG GLU A 274 7.010 -25.931 41.520 1.00 0.00 H ATOM 4212 2HG GLU A 274 6.326 -24.307 41.438 1.00 0.00 H ATOM 4213 N ASP A 275 9.972 -23.113 38.469 1.00 0.00 N ATOM 4214 CA ASP A 275 10.939 -23.029 37.375 1.00 0.00 C ATOM 4215 C ASP A 275 12.280 -22.609 37.956 1.00 0.00 C ATOM 4216 O ASP A 275 13.350 -22.928 37.425 1.00 0.00 O ATOM 4217 CB ASP A 275 10.485 -22.029 36.307 1.00 0.00 C ATOM 4218 CG ASP A 275 9.275 -22.517 35.510 1.00 0.00 C ATOM 4219 OD1 ASP A 275 8.976 -23.687 35.574 1.00 0.00 O ATOM 4220 OD2 ASP A 275 8.664 -21.716 34.844 1.00 0.00 O ATOM 4221 H ASP A 275 9.481 -22.271 38.731 1.00 0.00 H ATOM 4222 HA ASP A 275 11.008 -24.000 36.884 1.00 0.00 H ATOM 4223 1HB ASP A 275 10.231 -21.082 36.780 1.00 0.00 H ATOM 4224 2HB ASP A 275 11.304 -21.840 35.615 1.00 0.00 H ATOM 4225 N ILE A 276 12.203 -21.840 39.045 1.00 0.00 N ATOM 4226 CA ILE A 276 13.446 -21.410 39.667 1.00 0.00 C ATOM 4227 C ILE A 276 14.049 -22.631 40.329 1.00 0.00 C ATOM 4228 O ILE A 276 15.238 -22.902 40.189 1.00 0.00 O ATOM 4229 CB ILE A 276 13.201 -20.299 40.688 1.00 0.00 C ATOM 4230 CG1 ILE A 276 12.670 -19.046 39.961 1.00 0.00 C ATOM 4231 CG2 ILE A 276 14.450 -19.997 41.438 1.00 0.00 C ATOM 4232 CD1 ILE A 276 12.162 -17.988 40.878 1.00 0.00 C ATOM 4233 H ILE A 276 11.336 -21.378 39.295 1.00 0.00 H ATOM 4234 HA ILE A 276 14.122 -21.014 38.928 1.00 0.00 H ATOM 4235 HB ILE A 276 12.438 -20.612 41.388 1.00 0.00 H ATOM 4236 1HG1 ILE A 276 13.469 -18.620 39.352 1.00 0.00 H ATOM 4237 2HG1 ILE A 276 11.859 -19.339 39.289 1.00 0.00 H ATOM 4238 1HG2 ILE A 276 14.254 -19.207 42.157 1.00 0.00 H ATOM 4239 2HG2 ILE A 276 14.786 -20.893 41.964 1.00 0.00 H ATOM 4240 3HG2 ILE A 276 15.224 -19.675 40.743 1.00 0.00 H ATOM 4241 1HD1 ILE A 276 11.805 -17.139 40.294 1.00 0.00 H ATOM 4242 2HD1 ILE A 276 11.346 -18.384 41.472 1.00 0.00 H ATOM 4243 3HD1 ILE A 276 12.965 -17.665 41.533 1.00 0.00 H ATOM 4244 N TYR A 277 13.200 -23.378 41.037 1.00 0.00 N ATOM 4245 CA TYR A 277 13.567 -24.622 41.693 1.00 0.00 C ATOM 4246 C TYR A 277 14.181 -25.592 40.701 1.00 0.00 C ATOM 4247 O TYR A 277 15.293 -26.076 40.909 1.00 0.00 O ATOM 4248 CB TYR A 277 12.362 -25.252 42.370 1.00 0.00 C ATOM 4249 CG TYR A 277 12.621 -26.643 42.870 1.00 0.00 C ATOM 4250 CD1 TYR A 277 13.574 -26.859 43.855 1.00 0.00 C ATOM 4251 CD2 TYR A 277 11.908 -27.708 42.349 1.00 0.00 C ATOM 4252 CE1 TYR A 277 13.813 -28.136 44.316 1.00 0.00 C ATOM 4253 CE2 TYR A 277 12.145 -28.986 42.807 1.00 0.00 C ATOM 4254 CZ TYR A 277 13.095 -29.202 43.789 1.00 0.00 C ATOM 4255 OH TYR A 277 13.330 -30.477 44.246 1.00 0.00 O ATOM 4256 H TYR A 277 12.297 -22.975 41.238 1.00 0.00 H ATOM 4257 HA TYR A 277 14.327 -24.409 42.442 1.00 0.00 H ATOM 4258 1HB TYR A 277 12.055 -24.634 43.215 1.00 0.00 H ATOM 4259 2HB TYR A 277 11.529 -25.289 41.671 1.00 0.00 H ATOM 4260 HD1 TYR A 277 14.134 -26.018 44.264 1.00 0.00 H ATOM 4261 HD2 TYR A 277 11.160 -27.536 41.574 1.00 0.00 H ATOM 4262 HE1 TYR A 277 14.556 -28.304 45.083 1.00 0.00 H ATOM 4263 HE2 TYR A 277 11.584 -29.826 42.397 1.00 0.00 H ATOM 4264 HH TYR A 277 14.016 -30.453 44.919 1.00 0.00 H ATOM 4265 N PHE A 278 13.605 -25.631 39.501 1.00 0.00 N ATOM 4266 CA PHE A 278 14.083 -26.545 38.482 1.00 0.00 C ATOM 4267 C PHE A 278 15.431 -26.107 37.913 1.00 0.00 C ATOM 4268 O PHE A 278 16.009 -26.819 37.095 1.00 0.00 O ATOM 4269 CB PHE A 278 13.066 -26.654 37.351 1.00 0.00 C ATOM 4270 CG PHE A 278 11.832 -27.393 37.727 1.00 0.00 C ATOM 4271 CD1 PHE A 278 11.836 -28.284 38.788 1.00 0.00 C ATOM 4272 CD2 PHE A 278 10.656 -27.201 37.017 1.00 0.00 C ATOM 4273 CE1 PHE A 278 10.691 -28.970 39.135 1.00 0.00 C ATOM 4274 CE2 PHE A 278 9.508 -27.883 37.362 1.00 0.00 C ATOM 4275 CZ PHE A 278 9.524 -28.770 38.422 1.00 0.00 C ATOM 4276 H PHE A 278 12.629 -25.364 39.460 1.00 0.00 H ATOM 4277 HA PHE A 278 14.211 -27.528 38.935 1.00 0.00 H ATOM 4278 1HB PHE A 278 12.780 -25.658 37.024 1.00 0.00 H ATOM 4279 2HB PHE A 278 13.521 -27.159 36.500 1.00 0.00 H ATOM 4280 HD1 PHE A 278 12.758 -28.440 39.350 1.00 0.00 H ATOM 4281 HD2 PHE A 278 10.644 -26.502 36.180 1.00 0.00 H ATOM 4282 HE1 PHE A 278 10.707 -29.668 39.972 1.00 0.00 H ATOM 4283 HE2 PHE A 278 8.589 -27.726 36.799 1.00 0.00 H ATOM 4284 HZ PHE A 278 8.619 -29.312 38.695 1.00 0.00 H ATOM 4285 N GLY A 279 15.912 -24.917 38.301 1.00 0.00 N ATOM 4286 CA GLY A 279 17.226 -24.489 37.834 1.00 0.00 C ATOM 4287 C GLY A 279 17.195 -23.979 36.397 1.00 0.00 C ATOM 4288 O GLY A 279 18.118 -23.354 35.870 1.00 0.00 O ATOM 4289 H GLY A 279 15.397 -24.309 38.920 1.00 0.00 H ATOM 4290 1HA GLY A 279 17.602 -23.700 38.485 1.00 0.00 H ATOM 4291 2HA GLY A 279 17.921 -25.316 37.899 1.00 0.00 H ATOM 4292 N LEU A 280 15.983 -23.710 35.937 1.00 0.00 N ATOM 4293 CA LEU A 280 15.858 -23.287 34.549 1.00 0.00 C ATOM 4294 C LEU A 280 16.385 -21.876 34.302 1.00 0.00 C ATOM 4295 O LEU A 280 16.724 -21.523 33.173 1.00 0.00 O ATOM 4296 CB LEU A 280 14.388 -23.371 34.157 1.00 0.00 C ATOM 4297 CG LEU A 280 13.834 -24.801 34.169 1.00 0.00 C ATOM 4298 CD1 LEU A 280 12.347 -24.770 33.905 1.00 0.00 C ATOM 4299 CD2 LEU A 280 14.560 -25.624 33.123 1.00 0.00 C ATOM 4300 H LEU A 280 15.188 -23.548 36.550 1.00 0.00 H ATOM 4301 HA LEU A 280 16.447 -23.965 33.932 1.00 0.00 H ATOM 4302 1HB LEU A 280 13.805 -22.763 34.850 1.00 0.00 H ATOM 4303 2HB LEU A 280 14.266 -22.959 33.157 1.00 0.00 H ATOM 4304 HG LEU A 280 13.984 -25.244 35.148 1.00 0.00 H ATOM 4305 1HD1 LEU A 280 11.954 -25.787 33.915 1.00 0.00 H ATOM 4306 2HD1 LEU A 280 11.859 -24.190 34.671 1.00 0.00 H ATOM 4307 3HD1 LEU A 280 12.159 -24.319 32.932 1.00 0.00 H ATOM 4308 1HD2 LEU A 280 14.170 -26.644 33.128 1.00 0.00 H ATOM 4309 2HD2 LEU A 280 14.406 -25.182 32.141 1.00 0.00 H ATOM 4310 3HD2 LEU A 280 15.628 -25.641 33.352 1.00 0.00 H ATOM 4311 N TRP A 281 16.428 -21.075 35.351 1.00 0.00 N ATOM 4312 CA TRP A 281 16.910 -19.710 35.251 1.00 0.00 C ATOM 4313 C TRP A 281 18.403 -19.557 35.547 1.00 0.00 C ATOM 4314 O TRP A 281 18.927 -18.458 35.444 1.00 0.00 O ATOM 4315 CB TRP A 281 16.106 -18.843 36.207 1.00 0.00 C ATOM 4316 CG TRP A 281 14.692 -18.699 35.805 1.00 0.00 C ATOM 4317 CD1 TRP A 281 13.650 -19.426 36.250 1.00 0.00 C ATOM 4318 CD2 TRP A 281 14.152 -17.773 34.871 1.00 0.00 C ATOM 4319 NE1 TRP A 281 12.512 -19.023 35.667 1.00 0.00 N ATOM 4320 CE2 TRP A 281 12.782 -18.015 34.822 1.00 0.00 C ATOM 4321 CE3 TRP A 281 14.696 -16.778 34.090 1.00 0.00 C ATOM 4322 CZ2 TRP A 281 11.949 -17.302 34.022 1.00 0.00 C ATOM 4323 CZ3 TRP A 281 13.865 -16.060 33.287 1.00 0.00 C ATOM 4324 CH2 TRP A 281 12.496 -16.325 33.257 1.00 0.00 C ATOM 4325 H TRP A 281 16.106 -21.407 36.249 1.00 0.00 H ATOM 4326 HA TRP A 281 16.772 -19.378 34.222 1.00 0.00 H ATOM 4327 1HB TRP A 281 16.140 -19.276 37.210 1.00 0.00 H ATOM 4328 2HB TRP A 281 16.554 -17.851 36.265 1.00 0.00 H ATOM 4329 HD1 TRP A 281 13.713 -20.202 36.956 1.00 0.00 H ATOM 4330 HE1 TRP A 281 11.595 -19.414 35.835 1.00 0.00 H ATOM 4331 HE3 TRP A 281 15.766 -16.568 34.114 1.00 0.00 H ATOM 4332 HZ2 TRP A 281 10.876 -17.495 33.984 1.00 0.00 H ATOM 4333 HZ3 TRP A 281 14.296 -15.277 32.671 1.00 0.00 H ATOM 4334 HH2 TRP A 281 11.860 -15.748 32.619 1.00 0.00 H ATOM 4335 N GLY A 282 19.064 -20.640 35.990 1.00 0.00 N ATOM 4336 CA GLY A 282 20.508 -20.609 36.279 1.00 0.00 C ATOM 4337 C GLY A 282 21.328 -21.103 35.091 1.00 0.00 C ATOM 4338 O GLY A 282 22.531 -20.885 35.015 1.00 0.00 O ATOM 4339 H GLY A 282 18.587 -21.529 36.030 1.00 0.00 H ATOM 4340 1HA GLY A 282 20.806 -19.593 36.530 1.00 0.00 H ATOM 4341 2HA GLY A 282 20.715 -21.230 37.150 1.00 0.00 H ATOM 4342 N PHE A 283 20.625 -21.681 34.147 1.00 0.00 N ATOM 4343 CA PHE A 283 21.134 -22.328 32.942 1.00 0.00 C ATOM 4344 C PHE A 283 22.004 -21.437 32.033 1.00 0.00 C ATOM 4345 O PHE A 283 23.215 -21.671 31.919 1.00 0.00 O ATOM 4346 CB PHE A 283 19.889 -22.832 32.193 1.00 0.00 C ATOM 4347 CG PHE A 283 20.100 -23.369 30.875 1.00 0.00 C ATOM 4348 CD1 PHE A 283 21.237 -23.886 30.518 1.00 0.00 C ATOM 4349 CD2 PHE A 283 19.072 -23.332 29.978 1.00 0.00 C ATOM 4350 CE1 PHE A 283 21.398 -24.397 29.228 1.00 0.00 C ATOM 4351 CE2 PHE A 283 19.226 -23.827 28.733 1.00 0.00 C ATOM 4352 CZ PHE A 283 20.396 -24.357 28.367 1.00 0.00 C ATOM 4353 H PHE A 283 19.630 -21.760 34.308 1.00 0.00 H ATOM 4354 HA PHE A 283 21.759 -23.168 33.252 1.00 0.00 H ATOM 4355 1HB PHE A 283 19.409 -23.615 32.775 1.00 0.00 H ATOM 4356 2HB PHE A 283 19.175 -22.015 32.086 1.00 0.00 H ATOM 4357 HD1 PHE A 283 22.033 -23.912 31.221 1.00 0.00 H ATOM 4358 HD2 PHE A 283 18.120 -22.899 30.276 1.00 0.00 H ATOM 4359 HE1 PHE A 283 22.334 -24.825 28.926 1.00 0.00 H ATOM 4360 HE2 PHE A 283 18.421 -23.793 28.043 1.00 0.00 H ATOM 4361 HZ PHE A 283 20.525 -24.752 27.372 1.00 0.00 H ATOM 4362 N ASN A 284 21.437 -20.363 31.509 1.00 0.00 N ATOM 4363 CA ASN A 284 22.155 -19.442 30.630 1.00 0.00 C ATOM 4364 C ASN A 284 23.058 -18.512 31.424 1.00 0.00 C ATOM 4365 O ASN A 284 24.186 -18.242 31.020 1.00 0.00 O ATOM 4366 CB ASN A 284 21.183 -18.637 29.776 1.00 0.00 C ATOM 4367 CG ASN A 284 20.704 -19.386 28.569 1.00 0.00 C ATOM 4368 OD1 ASN A 284 21.390 -19.426 27.528 1.00 0.00 O ATOM 4369 ND2 ASN A 284 19.548 -19.982 28.675 1.00 0.00 N ATOM 4370 H ASN A 284 20.445 -20.239 31.652 1.00 0.00 H ATOM 4371 HA ASN A 284 22.786 -20.027 29.956 1.00 0.00 H ATOM 4372 1HB ASN A 284 20.317 -18.357 30.377 1.00 0.00 H ATOM 4373 2HB ASN A 284 21.656 -17.731 29.452 1.00 0.00 H ATOM 4374 1HD2 ASN A 284 19.178 -20.497 27.903 1.00 0.00 H ATOM 4375 2HD2 ASN A 284 19.033 -19.924 29.529 1.00 0.00 H ATOM 4376 N SER A 285 22.632 -18.199 32.644 1.00 0.00 N ATOM 4377 CA SER A 285 23.355 -17.335 33.571 1.00 0.00 C ATOM 4378 C SER A 285 24.689 -17.960 33.996 1.00 0.00 C ATOM 4379 O SER A 285 25.708 -17.274 34.011 1.00 0.00 O ATOM 4380 CB SER A 285 22.504 -17.059 34.788 1.00 0.00 C ATOM 4381 OG SER A 285 21.416 -16.266 34.460 1.00 0.00 O ATOM 4382 H SER A 285 21.697 -18.492 32.892 1.00 0.00 H ATOM 4383 HA SER A 285 23.560 -16.387 33.071 1.00 0.00 H ATOM 4384 1HB SER A 285 22.156 -18.001 35.209 1.00 0.00 H ATOM 4385 2HB SER A 285 23.101 -16.566 35.543 1.00 0.00 H ATOM 4386 HG SER A 285 21.777 -15.408 34.219 1.00 0.00 H ATOM 4387 N SER A 286 24.701 -19.291 34.179 1.00 0.00 N ATOM 4388 CA SER A 286 25.922 -20.017 34.550 1.00 0.00 C ATOM 4389 C SER A 286 26.962 -19.898 33.449 1.00 0.00 C ATOM 4390 O SER A 286 28.077 -19.451 33.704 1.00 0.00 O ATOM 4391 CB SER A 286 25.613 -21.479 34.805 1.00 0.00 C ATOM 4392 OG SER A 286 26.760 -22.170 35.218 1.00 0.00 O ATOM 4393 H SER A 286 23.817 -19.753 34.330 1.00 0.00 H ATOM 4394 HA SER A 286 26.325 -19.600 35.458 1.00 0.00 H ATOM 4395 1HB SER A 286 24.842 -21.559 35.571 1.00 0.00 H ATOM 4396 2HB SER A 286 25.221 -21.932 33.895 1.00 0.00 H ATOM 4397 HG SER A 286 27.010 -21.789 36.064 1.00 0.00 H ATOM 4398 N LEU A 287 26.526 -20.106 32.208 1.00 0.00 N ATOM 4399 CA LEU A 287 27.438 -20.071 31.067 1.00 0.00 C ATOM 4400 C LEU A 287 27.871 -18.641 30.785 1.00 0.00 C ATOM 4401 O LEU A 287 29.052 -18.392 30.551 1.00 0.00 O ATOM 4402 CB LEU A 287 26.755 -20.668 29.842 1.00 0.00 C ATOM 4403 CG LEU A 287 26.475 -22.181 29.938 1.00 0.00 C ATOM 4404 CD1 LEU A 287 25.651 -22.626 28.757 1.00 0.00 C ATOM 4405 CD2 LEU A 287 27.815 -22.938 29.997 1.00 0.00 C ATOM 4406 H LEU A 287 25.611 -20.540 32.085 1.00 0.00 H ATOM 4407 HA LEU A 287 28.318 -20.667 31.302 1.00 0.00 H ATOM 4408 1HB LEU A 287 25.806 -20.153 29.687 1.00 0.00 H ATOM 4409 2HB LEU A 287 27.386 -20.492 28.970 1.00 0.00 H ATOM 4410 HG LEU A 287 25.897 -22.388 30.837 1.00 0.00 H ATOM 4411 1HD1 LEU A 287 25.457 -23.692 28.831 1.00 0.00 H ATOM 4412 2HD1 LEU A 287 24.702 -22.084 28.749 1.00 0.00 H ATOM 4413 3HD1 LEU A 287 26.194 -22.420 27.843 1.00 0.00 H ATOM 4414 1HD2 LEU A 287 27.627 -24.003 30.066 1.00 0.00 H ATOM 4415 2HD2 LEU A 287 28.392 -22.729 29.095 1.00 0.00 H ATOM 4416 3HD2 LEU A 287 28.378 -22.613 30.869 1.00 0.00 H ATOM 4417 N ALA A 288 26.966 -17.703 31.001 1.00 0.00 N ATOM 4418 CA ALA A 288 27.216 -16.287 30.789 1.00 0.00 C ATOM 4419 C ALA A 288 28.301 -15.801 31.752 1.00 0.00 C ATOM 4420 O ALA A 288 29.210 -15.076 31.346 1.00 0.00 O ATOM 4421 CB ALA A 288 25.926 -15.499 30.982 1.00 0.00 C ATOM 4422 H ALA A 288 26.003 -17.997 31.077 1.00 0.00 H ATOM 4423 HA ALA A 288 27.569 -16.132 29.770 1.00 0.00 H ATOM 4424 1HB ALA A 288 26.116 -14.458 30.853 1.00 0.00 H ATOM 4425 2HB ALA A 288 25.195 -15.819 30.258 1.00 0.00 H ATOM 4426 3HB ALA A 288 25.540 -15.671 31.978 1.00 0.00 H ATOM 4427 N CYS A 289 28.234 -16.270 33.005 1.00 0.00 N ATOM 4428 CA CYS A 289 29.146 -15.858 34.066 1.00 0.00 C ATOM 4429 C CYS A 289 30.540 -16.416 33.783 1.00 0.00 C ATOM 4430 O CYS A 289 31.515 -15.676 33.768 1.00 0.00 O ATOM 4431 CB CYS A 289 28.651 -16.360 35.426 1.00 0.00 C ATOM 4432 SG CYS A 289 29.510 -15.642 36.867 1.00 0.00 S ATOM 4433 H CYS A 289 27.433 -16.829 33.257 1.00 0.00 H ATOM 4434 HA CYS A 289 29.192 -14.768 34.090 1.00 0.00 H ATOM 4435 1HB CYS A 289 27.609 -16.143 35.529 1.00 0.00 H ATOM 4436 2HB CYS A 289 28.768 -17.445 35.477 1.00 0.00 H ATOM 4437 HG CYS A 289 28.877 -16.372 37.785 1.00 0.00 H ATOM 4438 N ILE A 290 30.585 -17.662 33.280 1.00 0.00 N ATOM 4439 CA ILE A 290 31.890 -18.282 33.020 1.00 0.00 C ATOM 4440 C ILE A 290 32.622 -17.540 31.916 1.00 0.00 C ATOM 4441 O ILE A 290 33.781 -17.160 32.060 1.00 0.00 O ATOM 4442 CB ILE A 290 31.748 -19.771 32.625 1.00 0.00 C ATOM 4443 CG1 ILE A 290 31.225 -20.580 33.755 1.00 0.00 C ATOM 4444 CG2 ILE A 290 33.086 -20.320 32.158 1.00 0.00 C ATOM 4445 CD1 ILE A 290 30.776 -21.989 33.324 1.00 0.00 C ATOM 4446 H ILE A 290 29.767 -18.255 33.289 1.00 0.00 H ATOM 4447 HA ILE A 290 32.485 -18.236 33.930 1.00 0.00 H ATOM 4448 HB ILE A 290 31.022 -19.865 31.818 1.00 0.00 H ATOM 4449 1HG1 ILE A 290 31.999 -20.673 34.519 1.00 0.00 H ATOM 4450 2HG1 ILE A 290 30.382 -20.065 34.202 1.00 0.00 H ATOM 4451 1HG2 ILE A 290 32.976 -21.362 31.885 1.00 0.00 H ATOM 4452 2HG2 ILE A 290 33.426 -19.755 31.298 1.00 0.00 H ATOM 4453 3HG2 ILE A 290 33.817 -20.231 32.964 1.00 0.00 H ATOM 4454 1HD1 ILE A 290 30.412 -22.522 34.165 1.00 0.00 H ATOM 4455 2HD1 ILE A 290 29.987 -21.908 32.581 1.00 0.00 H ATOM 4456 3HD1 ILE A 290 31.624 -22.527 32.896 1.00 0.00 H ATOM 4457 N ALA A 291 31.885 -17.274 30.838 1.00 0.00 N ATOM 4458 CA ALA A 291 32.409 -16.643 29.637 1.00 0.00 C ATOM 4459 C ALA A 291 32.969 -15.248 29.893 1.00 0.00 C ATOM 4460 O ALA A 291 34.052 -14.889 29.438 1.00 0.00 O ATOM 4461 CB ALA A 291 31.305 -16.608 28.585 1.00 0.00 C ATOM 4462 H ALA A 291 30.942 -17.636 30.802 1.00 0.00 H ATOM 4463 HA ALA A 291 33.237 -17.251 29.287 1.00 0.00 H ATOM 4464 1HB ALA A 291 31.682 -16.189 27.662 1.00 0.00 H ATOM 4465 2HB ALA A 291 30.949 -17.621 28.398 1.00 0.00 H ATOM 4466 3HB ALA A 291 30.480 -15.995 28.944 1.00 0.00 H ATOM 4467 N ILE A 292 32.279 -14.475 30.700 1.00 0.00 N ATOM 4468 CA ILE A 292 32.807 -13.163 31.028 1.00 0.00 C ATOM 4469 C ILE A 292 33.831 -13.257 32.147 1.00 0.00 C ATOM 4470 O ILE A 292 34.892 -12.644 32.095 1.00 0.00 O ATOM 4471 CB ILE A 292 31.682 -12.213 31.436 1.00 0.00 C ATOM 4472 CG1 ILE A 292 30.731 -11.990 30.250 1.00 0.00 C ATOM 4473 CG2 ILE A 292 32.250 -10.903 31.926 1.00 0.00 C ATOM 4474 CD1 ILE A 292 31.419 -11.445 28.996 1.00 0.00 C ATOM 4475 H ILE A 292 31.343 -14.724 30.993 1.00 0.00 H ATOM 4476 HA ILE A 292 33.307 -12.760 30.147 1.00 0.00 H ATOM 4477 HB ILE A 292 31.099 -12.667 32.232 1.00 0.00 H ATOM 4478 1HG1 ILE A 292 30.248 -12.932 29.995 1.00 0.00 H ATOM 4479 2HG1 ILE A 292 29.958 -11.294 30.541 1.00 0.00 H ATOM 4480 1HG2 ILE A 292 31.447 -10.250 32.207 1.00 0.00 H ATOM 4481 2HG2 ILE A 292 32.889 -11.082 32.788 1.00 0.00 H ATOM 4482 3HG2 ILE A 292 32.830 -10.443 31.138 1.00 0.00 H ATOM 4483 1HD1 ILE A 292 30.684 -11.313 28.204 1.00 0.00 H ATOM 4484 2HD1 ILE A 292 31.884 -10.484 29.224 1.00 0.00 H ATOM 4485 3HD1 ILE A 292 32.184 -12.148 28.666 1.00 0.00 H ATOM 4486 N GLY A 293 33.567 -14.162 33.078 1.00 0.00 N ATOM 4487 CA GLY A 293 34.375 -14.358 34.274 1.00 0.00 C ATOM 4488 C GLY A 293 35.758 -14.993 34.057 1.00 0.00 C ATOM 4489 O GLY A 293 36.046 -16.059 34.596 1.00 0.00 O ATOM 4490 H GLY A 293 32.801 -14.799 32.933 1.00 0.00 H ATOM 4491 1HA GLY A 293 34.527 -13.391 34.754 1.00 0.00 H ATOM 4492 2HA GLY A 293 33.818 -14.992 34.958 1.00 0.00 H ATOM 4493 N GLY A 294 36.624 -14.298 33.340 1.00 0.00 N ATOM 4494 CA GLY A 294 37.985 -14.748 33.057 1.00 0.00 C ATOM 4495 C GLY A 294 38.250 -15.539 31.780 1.00 0.00 C ATOM 4496 O GLY A 294 39.413 -15.836 31.504 1.00 0.00 O ATOM 4497 H GLY A 294 36.264 -13.488 32.861 1.00 0.00 H ATOM 4498 1HA GLY A 294 38.630 -13.878 33.017 1.00 0.00 H ATOM 4499 2HA GLY A 294 38.309 -15.376 33.883 1.00 0.00 H ATOM 4500 N MET A 295 37.236 -15.888 31.000 1.00 0.00 N ATOM 4501 CA MET A 295 37.542 -16.664 29.804 1.00 0.00 C ATOM 4502 C MET A 295 37.742 -15.786 28.588 1.00 0.00 C ATOM 4503 O MET A 295 38.812 -15.779 27.989 1.00 0.00 O ATOM 4504 CB MET A 295 36.442 -17.672 29.535 1.00 0.00 C ATOM 4505 CG MET A 295 36.345 -18.733 30.545 1.00 0.00 C ATOM 4506 SD MET A 295 37.822 -19.575 30.744 1.00 0.00 S ATOM 4507 CE MET A 295 37.881 -20.520 29.230 1.00 0.00 C ATOM 4508 H MET A 295 36.290 -15.613 31.222 1.00 0.00 H ATOM 4509 HA MET A 295 38.473 -17.200 29.972 1.00 0.00 H ATOM 4510 1HB MET A 295 35.496 -17.167 29.490 1.00 0.00 H ATOM 4511 2HB MET A 295 36.608 -18.144 28.564 1.00 0.00 H ATOM 4512 1HG MET A 295 36.060 -18.301 31.502 1.00 0.00 H ATOM 4513 2HG MET A 295 35.579 -19.444 30.252 1.00 0.00 H ATOM 4514 1HE MET A 295 38.788 -21.121 29.211 1.00 0.00 H ATOM 4515 2HE MET A 295 37.022 -21.164 29.177 1.00 0.00 H ATOM 4516 3HE MET A 295 37.879 -19.841 28.377 1.00 0.00 H ATOM 4517 N PHE A 296 36.748 -14.992 28.267 1.00 0.00 N ATOM 4518 CA PHE A 296 36.828 -14.190 27.066 1.00 0.00 C ATOM 4519 C PHE A 296 37.095 -12.744 27.425 1.00 0.00 C ATOM 4520 O PHE A 296 37.306 -11.925 26.540 1.00 0.00 O ATOM 4521 CB PHE A 296 35.553 -14.303 26.280 1.00 0.00 C ATOM 4522 CG PHE A 296 35.338 -15.696 25.777 1.00 0.00 C ATOM 4523 CD1 PHE A 296 34.486 -16.535 26.427 1.00 0.00 C ATOM 4524 CD2 PHE A 296 35.995 -16.157 24.651 1.00 0.00 C ATOM 4525 CE1 PHE A 296 34.274 -17.815 25.983 1.00 0.00 C ATOM 4526 CE2 PHE A 296 35.786 -17.443 24.197 1.00 0.00 C ATOM 4527 CZ PHE A 296 34.924 -18.270 24.867 1.00 0.00 C ATOM 4528 H PHE A 296 35.885 -15.011 28.792 1.00 0.00 H ATOM 4529 HA PHE A 296 37.655 -14.553 26.456 1.00 0.00 H ATOM 4530 1HB PHE A 296 34.712 -14.013 26.908 1.00 0.00 H ATOM 4531 2HB PHE A 296 35.583 -13.617 25.436 1.00 0.00 H ATOM 4532 HD1 PHE A 296 33.979 -16.185 27.292 1.00 0.00 H ATOM 4533 HD2 PHE A 296 36.681 -15.495 24.120 1.00 0.00 H ATOM 4534 HE1 PHE A 296 33.590 -18.466 26.518 1.00 0.00 H ATOM 4535 HE2 PHE A 296 36.305 -17.802 23.309 1.00 0.00 H ATOM 4536 HZ PHE A 296 34.757 -19.286 24.514 1.00 0.00 H ATOM 4537 N MET A 297 37.077 -12.453 28.720 1.00 0.00 N ATOM 4538 CA MET A 297 37.484 -11.191 29.321 1.00 0.00 C ATOM 4539 C MET A 297 38.590 -11.498 30.335 1.00 0.00 C ATOM 4540 O MET A 297 38.564 -12.548 30.956 1.00 0.00 O ATOM 4541 CB MET A 297 36.309 -10.492 29.982 1.00 0.00 C ATOM 4542 CG MET A 297 35.167 -10.179 29.050 1.00 0.00 C ATOM 4543 SD MET A 297 35.609 -8.950 27.799 1.00 0.00 S ATOM 4544 CE MET A 297 35.880 -7.534 28.804 1.00 0.00 C ATOM 4545 H MET A 297 36.699 -13.171 29.321 1.00 0.00 H ATOM 4546 HA MET A 297 37.879 -10.538 28.544 1.00 0.00 H ATOM 4547 1HB MET A 297 35.929 -11.101 30.772 1.00 0.00 H ATOM 4548 2HB MET A 297 36.646 -9.552 30.426 1.00 0.00 H ATOM 4549 1HG MET A 297 34.852 -11.091 28.542 1.00 0.00 H ATOM 4550 2HG MET A 297 34.326 -9.801 29.620 1.00 0.00 H ATOM 4551 1HE MET A 297 36.161 -6.688 28.174 1.00 0.00 H ATOM 4552 2HE MET A 297 34.965 -7.293 29.349 1.00 0.00 H ATOM 4553 3HE MET A 297 36.683 -7.739 29.516 1.00 0.00 H ATOM 4554 N ALA A 298 39.513 -10.561 30.564 1.00 0.00 N ATOM 4555 CA ALA A 298 40.557 -10.747 31.585 1.00 0.00 C ATOM 4556 C ALA A 298 39.898 -10.874 32.950 1.00 0.00 C ATOM 4557 O ALA A 298 38.875 -10.245 33.193 1.00 0.00 O ATOM 4558 CB ALA A 298 41.536 -9.591 31.565 1.00 0.00 C ATOM 4559 H ALA A 298 39.539 -9.745 29.972 1.00 0.00 H ATOM 4560 HA ALA A 298 41.110 -11.664 31.375 1.00 0.00 H ATOM 4561 1HB ALA A 298 42.275 -9.739 32.349 1.00 0.00 H ATOM 4562 2HB ALA A 298 42.032 -9.550 30.608 1.00 0.00 H ATOM 4563 3HB ALA A 298 41.001 -8.659 31.737 1.00 0.00 H ATOM 4564 N LEU A 299 40.468 -11.675 33.850 1.00 0.00 N ATOM 4565 CA LEU A 299 39.879 -11.717 35.181 1.00 0.00 C ATOM 4566 C LEU A 299 40.547 -10.772 36.165 1.00 0.00 C ATOM 4567 O LEU A 299 41.720 -10.914 36.510 1.00 0.00 O ATOM 4568 CB LEU A 299 39.941 -13.136 35.745 1.00 0.00 C ATOM 4569 CG LEU A 299 39.316 -13.329 37.130 1.00 0.00 C ATOM 4570 CD1 LEU A 299 37.803 -13.013 37.055 1.00 0.00 C ATOM 4571 CD2 LEU A 299 39.562 -14.761 37.595 1.00 0.00 C ATOM 4572 H LEU A 299 41.281 -12.228 33.617 1.00 0.00 H ATOM 4573 HA LEU A 299 38.842 -11.413 35.101 1.00 0.00 H ATOM 4574 1HB LEU A 299 39.458 -13.771 35.095 1.00 0.00 H ATOM 4575 2HB LEU A 299 40.986 -13.441 35.807 1.00 0.00 H ATOM 4576 HG LEU A 299 39.768 -12.633 37.838 1.00 0.00 H ATOM 4577 1HD1 LEU A 299 37.352 -13.148 38.040 1.00 0.00 H ATOM 4578 2HD1 LEU A 299 37.661 -11.980 36.733 1.00 0.00 H ATOM 4579 3HD1 LEU A 299 37.325 -13.686 36.343 1.00 0.00 H ATOM 4580 1HD2 LEU A 299 39.120 -14.905 38.581 1.00 0.00 H ATOM 4581 2HD2 LEU A 299 39.106 -15.458 36.887 1.00 0.00 H ATOM 4582 3HD2 LEU A 299 40.635 -14.947 37.648 1.00 0.00 H ATOM 4583 N THR A 300 39.760 -9.803 36.602 1.00 0.00 N ATOM 4584 CA THR A 300 40.113 -8.789 37.576 1.00 0.00 C ATOM 4585 C THR A 300 38.817 -8.402 38.264 1.00 0.00 C ATOM 4586 O THR A 300 37.754 -8.810 37.811 1.00 0.00 O ATOM 4587 CB THR A 300 40.783 -7.562 36.928 1.00 0.00 C ATOM 4588 OG1 THR A 300 41.312 -6.707 37.952 1.00 0.00 O ATOM 4589 CG2 THR A 300 39.809 -6.805 36.116 1.00 0.00 C ATOM 4590 H THR A 300 38.824 -9.776 36.229 1.00 0.00 H ATOM 4591 HA THR A 300 40.840 -9.199 38.277 1.00 0.00 H ATOM 4592 HB THR A 300 41.603 -7.891 36.288 1.00 0.00 H ATOM 4593 HG1 THR A 300 40.592 -6.362 38.483 1.00 0.00 H ATOM 4594 1HG2 THR A 300 40.300 -5.949 35.671 1.00 0.00 H ATOM 4595 2HG2 THR A 300 39.420 -7.444 35.340 1.00 0.00 H ATOM 4596 3HG2 THR A 300 39.008 -6.473 36.738 1.00 0.00 H ATOM 4597 N TRP A 301 38.887 -7.576 39.299 1.00 0.00 N ATOM 4598 CA TRP A 301 37.689 -7.165 40.031 1.00 0.00 C ATOM 4599 C TRP A 301 36.623 -6.508 39.157 1.00 0.00 C ATOM 4600 O TRP A 301 35.460 -6.894 39.205 1.00 0.00 O ATOM 4601 CB TRP A 301 38.052 -6.201 41.146 1.00 0.00 C ATOM 4602 CG TRP A 301 36.876 -5.759 41.942 1.00 0.00 C ATOM 4603 CD1 TRP A 301 36.410 -4.489 42.066 1.00 0.00 C ATOM 4604 CD2 TRP A 301 36.000 -6.590 42.737 1.00 0.00 C ATOM 4605 NE1 TRP A 301 35.314 -4.467 42.878 1.00 0.00 N ATOM 4606 CE2 TRP A 301 35.046 -5.744 43.298 1.00 0.00 C ATOM 4607 CE3 TRP A 301 35.952 -7.960 43.011 1.00 0.00 C ATOM 4608 CZ2 TRP A 301 34.044 -6.219 44.125 1.00 0.00 C ATOM 4609 CZ3 TRP A 301 34.948 -8.438 43.840 1.00 0.00 C ATOM 4610 CH2 TRP A 301 34.017 -7.590 44.383 1.00 0.00 C ATOM 4611 H TRP A 301 39.794 -7.270 39.619 1.00 0.00 H ATOM 4612 HA TRP A 301 37.241 -8.055 40.474 1.00 0.00 H ATOM 4613 1HB TRP A 301 38.767 -6.674 41.817 1.00 0.00 H ATOM 4614 2HB TRP A 301 38.534 -5.320 40.721 1.00 0.00 H ATOM 4615 HD1 TRP A 301 36.848 -3.615 41.587 1.00 0.00 H ATOM 4616 HE1 TRP A 301 34.784 -3.645 43.131 1.00 0.00 H ATOM 4617 HE3 TRP A 301 36.687 -8.639 42.580 1.00 0.00 H ATOM 4618 HZ2 TRP A 301 33.296 -5.560 44.567 1.00 0.00 H ATOM 4619 HZ3 TRP A 301 34.916 -9.507 44.050 1.00 0.00 H ATOM 4620 HH2 TRP A 301 33.241 -7.997 45.029 1.00 0.00 H ATOM 4621 N GLN A 302 37.032 -5.623 38.263 1.00 0.00 N ATOM 4622 CA GLN A 302 36.057 -4.983 37.397 1.00 0.00 C ATOM 4623 C GLN A 302 35.341 -5.984 36.487 1.00 0.00 C ATOM 4624 O GLN A 302 34.154 -5.810 36.217 1.00 0.00 O ATOM 4625 CB GLN A 302 36.730 -3.913 36.557 1.00 0.00 C ATOM 4626 CG GLN A 302 35.791 -3.089 35.775 1.00 0.00 C ATOM 4627 CD GLN A 302 34.848 -2.307 36.652 1.00 0.00 C ATOM 4628 OE1 GLN A 302 35.272 -1.620 37.585 1.00 0.00 O ATOM 4629 NE2 GLN A 302 33.555 -2.402 36.362 1.00 0.00 N ATOM 4630 H GLN A 302 37.998 -5.332 38.242 1.00 0.00 H ATOM 4631 HA GLN A 302 35.299 -4.518 38.021 1.00 0.00 H ATOM 4632 1HB GLN A 302 37.306 -3.251 37.205 1.00 0.00 H ATOM 4633 2HB GLN A 302 37.424 -4.379 35.869 1.00 0.00 H ATOM 4634 1HG GLN A 302 36.361 -2.384 35.170 1.00 0.00 H ATOM 4635 2HG GLN A 302 35.207 -3.737 35.141 1.00 0.00 H ATOM 4636 1HE2 GLN A 302 32.881 -1.905 36.910 1.00 0.00 H ATOM 4637 2HE2 GLN A 302 33.254 -2.971 35.596 1.00 0.00 H ATOM 4638 N THR A 303 36.027 -7.047 36.058 1.00 0.00 N ATOM 4639 CA THR A 303 35.348 -7.996 35.179 1.00 0.00 C ATOM 4640 C THR A 303 34.624 -9.039 36.024 1.00 0.00 C ATOM 4641 O THR A 303 33.721 -9.698 35.529 1.00 0.00 O ATOM 4642 CB THR A 303 36.311 -8.688 34.222 1.00 0.00 C ATOM 4643 OG1 THR A 303 37.267 -9.434 34.962 1.00 0.00 O ATOM 4644 CG2 THR A 303 37.020 -7.656 33.370 1.00 0.00 C ATOM 4645 H THR A 303 37.001 -7.184 36.290 1.00 0.00 H ATOM 4646 HA THR A 303 34.630 -7.454 34.567 1.00 0.00 H ATOM 4647 HB THR A 303 35.756 -9.373 33.578 1.00 0.00 H ATOM 4648 HG1 THR A 303 37.833 -9.912 34.353 1.00 0.00 H ATOM 4649 1HG2 THR A 303 37.695 -8.143 32.699 1.00 0.00 H ATOM 4650 2HG2 THR A 303 36.292 -7.098 32.803 1.00 0.00 H ATOM 4651 3HG2 THR A 303 37.574 -6.983 34.005 1.00 0.00 H ATOM 4652 N HIS A 304 34.949 -9.122 37.319 1.00 0.00 N ATOM 4653 CA HIS A 304 34.190 -9.962 38.242 1.00 0.00 C ATOM 4654 C HIS A 304 32.779 -9.402 38.251 1.00 0.00 C ATOM 4655 O HIS A 304 31.804 -10.103 37.999 1.00 0.00 O ATOM 4656 CB HIS A 304 34.799 -9.956 39.657 1.00 0.00 C ATOM 4657 CG HIS A 304 34.078 -10.834 40.631 1.00 0.00 C ATOM 4658 ND1 HIS A 304 34.205 -12.201 40.636 1.00 0.00 N ATOM 4659 CD2 HIS A 304 33.220 -10.528 41.632 1.00 0.00 C ATOM 4660 CE1 HIS A 304 33.455 -12.707 41.601 1.00 0.00 C ATOM 4661 NE2 HIS A 304 32.847 -11.712 42.220 1.00 0.00 N ATOM 4662 H HIS A 304 35.851 -8.779 37.600 1.00 0.00 H ATOM 4663 HA HIS A 304 34.207 -11.000 37.907 1.00 0.00 H ATOM 4664 1HB HIS A 304 35.839 -10.285 39.608 1.00 0.00 H ATOM 4665 2HB HIS A 304 34.796 -8.956 40.047 1.00 0.00 H ATOM 4666 HD2 HIS A 304 32.886 -9.529 41.917 1.00 0.00 H ATOM 4667 HE1 HIS A 304 33.357 -13.765 41.844 1.00 0.00 H ATOM 4668 HE2 HIS A 304 32.210 -11.801 42.999 1.00 0.00 H ATOM 4669 N LEU A 305 32.731 -8.079 38.436 1.00 0.00 N ATOM 4670 CA LEU A 305 31.522 -7.283 38.558 1.00 0.00 C ATOM 4671 C LEU A 305 30.737 -7.374 37.252 1.00 0.00 C ATOM 4672 O LEU A 305 29.530 -7.577 37.262 1.00 0.00 O ATOM 4673 CB LEU A 305 31.867 -5.830 38.875 1.00 0.00 C ATOM 4674 CG LEU A 305 32.482 -5.581 40.250 1.00 0.00 C ATOM 4675 CD1 LEU A 305 32.871 -4.121 40.355 1.00 0.00 C ATOM 4676 CD2 LEU A 305 31.490 -5.966 41.323 1.00 0.00 C ATOM 4677 H LEU A 305 33.605 -7.642 38.698 1.00 0.00 H ATOM 4678 HA LEU A 305 30.924 -7.673 39.370 1.00 0.00 H ATOM 4679 1HB LEU A 305 32.560 -5.471 38.138 1.00 0.00 H ATOM 4680 2HB LEU A 305 30.957 -5.235 38.806 1.00 0.00 H ATOM 4681 HG LEU A 305 33.387 -6.179 40.362 1.00 0.00 H ATOM 4682 1HD1 LEU A 305 33.306 -3.936 41.319 1.00 0.00 H ATOM 4683 2HD1 LEU A 305 33.595 -3.881 39.580 1.00 0.00 H ATOM 4684 3HD1 LEU A 305 31.987 -3.500 40.231 1.00 0.00 H ATOM 4685 1HD2 LEU A 305 31.929 -5.790 42.302 1.00 0.00 H ATOM 4686 2HD2 LEU A 305 30.587 -5.367 41.216 1.00 0.00 H ATOM 4687 3HD2 LEU A 305 31.240 -7.015 41.224 1.00 0.00 H ATOM 4688 N LEU A 306 31.474 -7.408 36.136 1.00 0.00 N ATOM 4689 CA LEU A 306 30.863 -7.505 34.815 1.00 0.00 C ATOM 4690 C LEU A 306 30.192 -8.873 34.660 1.00 0.00 C ATOM 4691 O LEU A 306 29.066 -8.945 34.187 1.00 0.00 O ATOM 4692 CB LEU A 306 31.929 -7.300 33.719 1.00 0.00 C ATOM 4693 CG LEU A 306 31.425 -7.251 32.302 1.00 0.00 C ATOM 4694 CD1 LEU A 306 30.468 -6.105 32.156 1.00 0.00 C ATOM 4695 CD2 LEU A 306 32.624 -7.107 31.345 1.00 0.00 C ATOM 4696 H LEU A 306 32.447 -7.139 36.195 1.00 0.00 H ATOM 4697 HA LEU A 306 30.113 -6.721 34.718 1.00 0.00 H ATOM 4698 1HB LEU A 306 32.450 -6.363 33.912 1.00 0.00 H ATOM 4699 2HB LEU A 306 32.633 -8.089 33.776 1.00 0.00 H ATOM 4700 HG LEU A 306 30.891 -8.157 32.076 1.00 0.00 H ATOM 4701 1HD1 LEU A 306 30.110 -6.068 31.153 1.00 0.00 H ATOM 4702 2HD1 LEU A 306 29.627 -6.243 32.837 1.00 0.00 H ATOM 4703 3HD1 LEU A 306 30.978 -5.173 32.394 1.00 0.00 H ATOM 4704 1HD2 LEU A 306 32.265 -7.073 30.314 1.00 0.00 H ATOM 4705 2HD2 LEU A 306 33.163 -6.189 31.572 1.00 0.00 H ATOM 4706 3HD2 LEU A 306 33.293 -7.961 31.468 1.00 0.00 H ATOM 4707 N ALA A 307 30.879 -9.937 35.099 1.00 0.00 N ATOM 4708 CA ALA A 307 30.406 -11.322 35.031 1.00 0.00 C ATOM 4709 C ALA A 307 29.146 -11.450 35.880 1.00 0.00 C ATOM 4710 O ALA A 307 28.168 -12.059 35.456 1.00 0.00 O ATOM 4711 CB ALA A 307 31.468 -12.295 35.528 1.00 0.00 C ATOM 4712 H ALA A 307 31.840 -9.779 35.350 1.00 0.00 H ATOM 4713 HA ALA A 307 30.176 -11.590 34.005 1.00 0.00 H ATOM 4714 1HB ALA A 307 31.060 -13.307 35.536 1.00 0.00 H ATOM 4715 2HB ALA A 307 32.324 -12.257 34.870 1.00 0.00 H ATOM 4716 3HB ALA A 307 31.774 -12.033 36.520 1.00 0.00 H ATOM 4717 N LEU A 308 29.111 -10.730 37.004 1.00 0.00 N ATOM 4718 CA LEU A 308 27.955 -10.798 37.886 1.00 0.00 C ATOM 4719 C LEU A 308 26.769 -10.151 37.172 1.00 0.00 C ATOM 4720 O LEU A 308 25.687 -10.735 37.089 1.00 0.00 O ATOM 4721 CB LEU A 308 28.249 -10.081 39.224 1.00 0.00 C ATOM 4722 CG LEU A 308 29.367 -10.706 40.103 1.00 0.00 C ATOM 4723 CD1 LEU A 308 29.605 -9.828 41.313 1.00 0.00 C ATOM 4724 CD2 LEU A 308 28.988 -12.043 40.501 1.00 0.00 C ATOM 4725 H LEU A 308 29.983 -10.361 37.360 1.00 0.00 H ATOM 4726 HA LEU A 308 27.732 -11.842 38.087 1.00 0.00 H ATOM 4727 1HB LEU A 308 28.531 -9.071 39.017 1.00 0.00 H ATOM 4728 2HB LEU A 308 27.335 -10.066 39.817 1.00 0.00 H ATOM 4729 HG LEU A 308 30.292 -10.750 39.539 1.00 0.00 H ATOM 4730 1HD1 LEU A 308 30.388 -10.263 41.929 1.00 0.00 H ATOM 4731 2HD1 LEU A 308 29.906 -8.856 40.995 1.00 0.00 H ATOM 4732 3HD1 LEU A 308 28.687 -9.753 41.893 1.00 0.00 H ATOM 4733 1HD2 LEU A 308 29.777 -12.475 41.116 1.00 0.00 H ATOM 4734 2HD2 LEU A 308 28.062 -12.005 41.072 1.00 0.00 H ATOM 4735 3HD2 LEU A 308 28.842 -12.654 39.615 1.00 0.00 H ATOM 4736 N ALA A 309 27.053 -9.012 36.524 1.00 0.00 N ATOM 4737 CA ALA A 309 26.042 -8.228 35.831 1.00 0.00 C ATOM 4738 C ALA A 309 25.482 -9.038 34.678 1.00 0.00 C ATOM 4739 O ALA A 309 24.271 -9.155 34.530 1.00 0.00 O ATOM 4740 CB ALA A 309 26.637 -6.916 35.336 1.00 0.00 C ATOM 4741 H ALA A 309 27.953 -8.585 36.686 1.00 0.00 H ATOM 4742 HA ALA A 309 25.229 -7.996 36.520 1.00 0.00 H ATOM 4743 1HB ALA A 309 25.877 -6.353 34.796 1.00 0.00 H ATOM 4744 2HB ALA A 309 26.985 -6.332 36.188 1.00 0.00 H ATOM 4745 3HB ALA A 309 27.466 -7.119 34.678 1.00 0.00 H ATOM 4746 N CYS A 310 26.382 -9.765 34.011 1.00 0.00 N ATOM 4747 CA CYS A 310 26.135 -10.554 32.816 1.00 0.00 C ATOM 4748 C CYS A 310 25.187 -11.688 33.106 1.00 0.00 C ATOM 4749 O CYS A 310 24.183 -11.847 32.435 1.00 0.00 O ATOM 4750 CB CYS A 310 27.438 -11.125 32.248 1.00 0.00 C ATOM 4751 SG CYS A 310 27.238 -11.959 30.665 1.00 0.00 S ATOM 4752 H CYS A 310 27.344 -9.598 34.258 1.00 0.00 H ATOM 4753 HA CYS A 310 25.712 -9.914 32.069 1.00 0.00 H ATOM 4754 1HB CYS A 310 28.164 -10.320 32.119 1.00 0.00 H ATOM 4755 2HB CYS A 310 27.857 -11.827 32.943 1.00 0.00 H ATOM 4756 HG CYS A 310 26.840 -10.884 29.992 1.00 0.00 H ATOM 4757 N ALA A 311 25.414 -12.368 34.211 1.00 0.00 N ATOM 4758 CA ALA A 311 24.571 -13.470 34.620 1.00 0.00 C ATOM 4759 C ALA A 311 23.138 -12.981 34.892 1.00 0.00 C ATOM 4760 O ALA A 311 22.191 -13.621 34.444 1.00 0.00 O ATOM 4761 CB ALA A 311 25.153 -14.122 35.846 1.00 0.00 C ATOM 4762 H ALA A 311 26.315 -12.251 34.652 1.00 0.00 H ATOM 4763 HA ALA A 311 24.530 -14.207 33.818 1.00 0.00 H ATOM 4764 1HB ALA A 311 24.513 -14.936 36.168 1.00 0.00 H ATOM 4765 2HB ALA A 311 26.128 -14.507 35.611 1.00 0.00 H ATOM 4766 3HB ALA A 311 25.223 -13.397 36.613 1.00 0.00 H ATOM 4767 N LEU A 312 22.981 -11.770 35.456 1.00 0.00 N ATOM 4768 CA LEU A 312 21.637 -11.264 35.784 1.00 0.00 C ATOM 4769 C LEU A 312 20.951 -10.699 34.546 1.00 0.00 C ATOM 4770 O LEU A 312 19.781 -10.971 34.284 1.00 0.00 O ATOM 4771 CB LEU A 312 21.722 -10.181 36.867 1.00 0.00 C ATOM 4772 CG LEU A 312 22.229 -10.639 38.213 1.00 0.00 C ATOM 4773 CD1 LEU A 312 22.469 -9.440 39.097 1.00 0.00 C ATOM 4774 CD2 LEU A 312 21.210 -11.586 38.832 1.00 0.00 C ATOM 4775 H LEU A 312 23.791 -11.306 35.855 1.00 0.00 H ATOM 4776 HA LEU A 312 21.037 -12.093 36.158 1.00 0.00 H ATOM 4777 1HB LEU A 312 22.382 -9.390 36.515 1.00 0.00 H ATOM 4778 2HB LEU A 312 20.729 -9.759 37.013 1.00 0.00 H ATOM 4779 HG LEU A 312 23.179 -11.155 38.089 1.00 0.00 H ATOM 4780 1HD1 LEU A 312 22.836 -9.770 40.069 1.00 0.00 H ATOM 4781 2HD1 LEU A 312 23.212 -8.788 38.633 1.00 0.00 H ATOM 4782 3HD1 LEU A 312 21.537 -8.892 39.228 1.00 0.00 H ATOM 4783 1HD2 LEU A 312 21.569 -11.922 39.805 1.00 0.00 H ATOM 4784 2HD2 LEU A 312 20.260 -11.068 38.957 1.00 0.00 H ATOM 4785 3HD2 LEU A 312 21.070 -12.447 38.179 1.00 0.00 H ATOM 4786 N PHE A 313 21.774 -10.112 33.685 1.00 0.00 N ATOM 4787 CA PHE A 313 21.416 -9.478 32.427 1.00 0.00 C ATOM 4788 C PHE A 313 20.897 -10.594 31.509 1.00 0.00 C ATOM 4789 O PHE A 313 19.844 -10.470 30.888 1.00 0.00 O ATOM 4790 CB PHE A 313 22.627 -8.773 31.816 1.00 0.00 C ATOM 4791 CG PHE A 313 22.355 -8.033 30.607 1.00 0.00 C ATOM 4792 CD1 PHE A 313 21.689 -6.827 30.658 1.00 0.00 C ATOM 4793 CD2 PHE A 313 22.749 -8.513 29.413 1.00 0.00 C ATOM 4794 CE1 PHE A 313 21.434 -6.132 29.517 1.00 0.00 C ATOM 4795 CE2 PHE A 313 22.508 -7.838 28.279 1.00 0.00 C ATOM 4796 CZ PHE A 313 21.839 -6.628 28.326 1.00 0.00 C ATOM 4797 H PHE A 313 22.697 -9.911 34.033 1.00 0.00 H ATOM 4798 HA PHE A 313 20.648 -8.724 32.606 1.00 0.00 H ATOM 4799 1HB PHE A 313 23.044 -8.077 32.540 1.00 0.00 H ATOM 4800 2HB PHE A 313 23.372 -9.481 31.592 1.00 0.00 H ATOM 4801 HD1 PHE A 313 21.368 -6.435 31.623 1.00 0.00 H ATOM 4802 HD2 PHE A 313 23.269 -9.456 29.380 1.00 0.00 H ATOM 4803 HE1 PHE A 313 20.908 -5.180 29.567 1.00 0.00 H ATOM 4804 HE2 PHE A 313 22.833 -8.242 27.331 1.00 0.00 H ATOM 4805 HZ PHE A 313 21.639 -6.078 27.412 1.00 0.00 H ATOM 4806 N THR A 314 21.610 -11.723 31.554 1.00 0.00 N ATOM 4807 CA THR A 314 21.295 -12.926 30.802 1.00 0.00 C ATOM 4808 C THR A 314 19.964 -13.523 31.235 1.00 0.00 C ATOM 4809 O THR A 314 19.066 -13.675 30.416 1.00 0.00 O ATOM 4810 CB THR A 314 22.407 -13.969 30.956 1.00 0.00 C ATOM 4811 OG1 THR A 314 23.633 -13.438 30.472 1.00 0.00 O ATOM 4812 CG2 THR A 314 22.071 -15.182 30.205 1.00 0.00 C ATOM 4813 H THR A 314 22.511 -11.684 31.995 1.00 0.00 H ATOM 4814 HA THR A 314 21.213 -12.662 29.747 1.00 0.00 H ATOM 4815 HB THR A 314 22.527 -14.218 32.003 1.00 0.00 H ATOM 4816 HG1 THR A 314 23.889 -12.683 31.009 1.00 0.00 H ATOM 4817 1HG2 THR A 314 22.867 -15.913 30.324 1.00 0.00 H ATOM 4818 2HG2 THR A 314 21.138 -15.596 30.584 1.00 0.00 H ATOM 4819 3HG2 THR A 314 21.957 -14.938 29.153 1.00 0.00 H ATOM 4820 N ALA A 315 19.719 -13.507 32.550 1.00 0.00 N ATOM 4821 CA ALA A 315 18.470 -14.101 33.026 1.00 0.00 C ATOM 4822 C ALA A 315 17.294 -13.291 32.479 1.00 0.00 C ATOM 4823 O ALA A 315 16.285 -13.853 32.042 1.00 0.00 O ATOM 4824 CB ALA A 315 18.442 -14.155 34.545 1.00 0.00 C ATOM 4825 H ALA A 315 20.479 -13.439 33.211 1.00 0.00 H ATOM 4826 HA ALA A 315 18.398 -15.121 32.646 1.00 0.00 H ATOM 4827 1HB ALA A 315 17.501 -14.596 34.875 1.00 0.00 H ATOM 4828 2HB ALA A 315 19.261 -14.754 34.903 1.00 0.00 H ATOM 4829 3HB ALA A 315 18.531 -13.154 34.945 1.00 0.00 H ATOM 4830 N TYR A 316 17.489 -11.968 32.436 1.00 0.00 N ATOM 4831 CA TYR A 316 16.511 -11.016 31.922 1.00 0.00 C ATOM 4832 C TYR A 316 16.224 -11.373 30.462 1.00 0.00 C ATOM 4833 O TYR A 316 15.083 -11.673 30.118 1.00 0.00 O ATOM 4834 CB TYR A 316 17.010 -9.576 32.046 1.00 0.00 C ATOM 4835 CG TYR A 316 16.118 -8.565 31.385 1.00 0.00 C ATOM 4836 CD1 TYR A 316 14.949 -8.159 32.010 1.00 0.00 C ATOM 4837 CD2 TYR A 316 16.463 -8.042 30.156 1.00 0.00 C ATOM 4838 CE1 TYR A 316 14.129 -7.231 31.404 1.00 0.00 C ATOM 4839 CE2 TYR A 316 15.646 -7.114 29.546 1.00 0.00 C ATOM 4840 CZ TYR A 316 14.483 -6.707 30.165 1.00 0.00 C ATOM 4841 OH TYR A 316 13.667 -5.781 29.557 1.00 0.00 O ATOM 4842 H TYR A 316 18.299 -11.612 32.930 1.00 0.00 H ATOM 4843 HA TYR A 316 15.589 -11.107 32.496 1.00 0.00 H ATOM 4844 1HB TYR A 316 17.099 -9.312 33.101 1.00 0.00 H ATOM 4845 2HB TYR A 316 17.975 -9.495 31.616 1.00 0.00 H ATOM 4846 HD1 TYR A 316 14.679 -8.573 32.981 1.00 0.00 H ATOM 4847 HD2 TYR A 316 17.372 -8.361 29.671 1.00 0.00 H ATOM 4848 HE1 TYR A 316 13.210 -6.911 31.896 1.00 0.00 H ATOM 4849 HE2 TYR A 316 15.919 -6.702 28.574 1.00 0.00 H ATOM 4850 HH TYR A 316 14.048 -5.527 28.713 1.00 0.00 H ATOM 4851 N PHE A 317 17.300 -11.631 29.693 1.00 0.00 N ATOM 4852 CA PHE A 317 17.162 -12.028 28.285 1.00 0.00 C ATOM 4853 C PHE A 317 16.521 -13.393 28.185 1.00 0.00 C ATOM 4854 O PHE A 317 15.853 -13.706 27.206 1.00 0.00 O ATOM 4855 CB PHE A 317 18.503 -12.058 27.550 1.00 0.00 C ATOM 4856 CG PHE A 317 18.958 -10.768 27.084 1.00 0.00 C ATOM 4857 CD1 PHE A 317 18.157 -9.662 27.192 1.00 0.00 C ATOM 4858 CD2 PHE A 317 20.210 -10.640 26.525 1.00 0.00 C ATOM 4859 CE1 PHE A 317 18.592 -8.444 26.750 1.00 0.00 C ATOM 4860 CE2 PHE A 317 20.650 -9.430 26.084 1.00 0.00 C ATOM 4861 CZ PHE A 317 19.840 -8.325 26.195 1.00 0.00 C ATOM 4862 H PHE A 317 18.190 -11.273 30.022 1.00 0.00 H ATOM 4863 HA PHE A 317 16.537 -11.301 27.782 1.00 0.00 H ATOM 4864 1HB PHE A 317 19.264 -12.463 28.203 1.00 0.00 H ATOM 4865 2HB PHE A 317 18.429 -12.718 26.687 1.00 0.00 H ATOM 4866 HD1 PHE A 317 17.171 -9.764 27.632 1.00 0.00 H ATOM 4867 HD2 PHE A 317 20.851 -11.520 26.438 1.00 0.00 H ATOM 4868 HE1 PHE A 317 17.946 -7.570 26.839 1.00 0.00 H ATOM 4869 HE2 PHE A 317 21.642 -9.337 25.643 1.00 0.00 H ATOM 4870 HZ PHE A 317 20.186 -7.362 25.843 1.00 0.00 H ATOM 4871 N GLY A 318 16.695 -14.202 29.224 1.00 0.00 N ATOM 4872 CA GLY A 318 16.120 -15.528 29.275 1.00 0.00 C ATOM 4873 C GLY A 318 14.607 -15.356 29.199 1.00 0.00 C ATOM 4874 O GLY A 318 13.971 -15.899 28.300 1.00 0.00 O ATOM 4875 H GLY A 318 17.339 -13.913 29.946 1.00 0.00 H ATOM 4876 1HA GLY A 318 16.495 -16.134 28.453 1.00 0.00 H ATOM 4877 2HA GLY A 318 16.420 -16.032 30.193 1.00 0.00 H ATOM 4878 N ALA A 319 14.082 -14.437 30.034 1.00 0.00 N ATOM 4879 CA ALA A 319 12.654 -14.119 30.093 1.00 0.00 C ATOM 4880 C ALA A 319 12.183 -13.529 28.778 1.00 0.00 C ATOM 4881 O ALA A 319 11.124 -13.885 28.270 1.00 0.00 O ATOM 4882 CB ALA A 319 12.376 -13.149 31.231 1.00 0.00 C ATOM 4883 H ALA A 319 14.690 -14.124 30.783 1.00 0.00 H ATOM 4884 HA ALA A 319 12.087 -15.032 30.278 1.00 0.00 H ATOM 4885 1HB ALA A 319 11.317 -12.892 31.239 1.00 0.00 H ATOM 4886 2HB ALA A 319 12.629 -13.588 32.119 1.00 0.00 H ATOM 4887 3HB ALA A 319 12.962 -12.250 31.094 1.00 0.00 H ATOM 4888 N CYS A 320 13.069 -12.783 28.138 1.00 0.00 N ATOM 4889 CA CYS A 320 12.712 -12.082 26.917 1.00 0.00 C ATOM 4890 C CYS A 320 12.520 -13.072 25.782 1.00 0.00 C ATOM 4891 O CYS A 320 11.433 -13.183 25.210 1.00 0.00 O ATOM 4892 CB CYS A 320 13.788 -11.071 26.530 1.00 0.00 C ATOM 4893 SG CYS A 320 13.986 -9.723 27.713 1.00 0.00 S ATOM 4894 H CYS A 320 13.871 -12.449 28.658 1.00 0.00 H ATOM 4895 HA CYS A 320 11.790 -11.529 27.085 1.00 0.00 H ATOM 4896 1HB CYS A 320 14.728 -11.565 26.434 1.00 0.00 H ATOM 4897 2HB CYS A 320 13.549 -10.637 25.560 1.00 0.00 H ATOM 4898 HG CYS A 320 14.312 -10.494 28.749 1.00 0.00 H ATOM 4899 N MET A 321 13.535 -13.924 25.617 1.00 0.00 N ATOM 4900 CA MET A 321 13.646 -14.935 24.578 1.00 0.00 C ATOM 4901 C MET A 321 12.643 -16.071 24.762 1.00 0.00 C ATOM 4902 O MET A 321 11.925 -16.430 23.839 1.00 0.00 O ATOM 4903 CB MET A 321 15.072 -15.492 24.551 1.00 0.00 C ATOM 4904 CG MET A 321 16.126 -14.520 24.028 1.00 0.00 C ATOM 4905 SD MET A 321 15.713 -13.845 22.415 1.00 0.00 S ATOM 4906 CE MET A 321 15.719 -15.327 21.421 1.00 0.00 C ATOM 4907 H MET A 321 14.311 -13.811 26.251 1.00 0.00 H ATOM 4908 HA MET A 321 13.416 -14.472 23.622 1.00 0.00 H ATOM 4909 1HB MET A 321 15.365 -15.789 25.560 1.00 0.00 H ATOM 4910 2HB MET A 321 15.103 -16.386 23.924 1.00 0.00 H ATOM 4911 1HG MET A 321 16.236 -13.691 24.731 1.00 0.00 H ATOM 4912 2HG MET A 321 17.087 -15.033 23.951 1.00 0.00 H ATOM 4913 1HE MET A 321 15.480 -15.074 20.391 1.00 0.00 H ATOM 4914 2HE MET A 321 16.695 -15.783 21.461 1.00 0.00 H ATOM 4915 3HE MET A 321 14.979 -16.024 21.803 1.00 0.00 H ATOM 4916 N ALA A 322 12.295 -16.331 26.022 1.00 0.00 N ATOM 4917 CA ALA A 322 11.300 -17.368 26.268 1.00 0.00 C ATOM 4918 C ALA A 322 9.964 -17.008 25.645 1.00 0.00 C ATOM 4919 O ALA A 322 9.243 -17.883 25.166 1.00 0.00 O ATOM 4920 CB ALA A 322 11.150 -17.596 27.762 1.00 0.00 C ATOM 4921 H ALA A 322 12.943 -16.131 26.769 1.00 0.00 H ATOM 4922 HA ALA A 322 11.635 -18.292 25.805 1.00 0.00 H ATOM 4923 1HB ALA A 322 10.410 -18.373 27.939 1.00 0.00 H ATOM 4924 2HB ALA A 322 12.106 -17.905 28.181 1.00 0.00 H ATOM 4925 3HB ALA A 322 10.828 -16.674 28.238 1.00 0.00 H ATOM 4926 N HIS A 323 9.593 -15.739 25.746 1.00 0.00 N ATOM 4927 CA HIS A 323 8.320 -15.287 25.225 1.00 0.00 C ATOM 4928 C HIS A 323 8.383 -15.086 23.729 1.00 0.00 C ATOM 4929 O HIS A 323 7.443 -15.424 23.015 1.00 0.00 O ATOM 4930 CB HIS A 323 7.921 -13.985 25.913 1.00 0.00 C ATOM 4931 CG HIS A 323 7.519 -14.184 27.352 1.00 0.00 C ATOM 4932 ND1 HIS A 323 8.441 -14.327 28.368 1.00 0.00 N ATOM 4933 CD2 HIS A 323 6.300 -14.266 27.937 1.00 0.00 C ATOM 4934 CE1 HIS A 323 7.811 -14.487 29.514 1.00 0.00 C ATOM 4935 NE2 HIS A 323 6.512 -14.454 29.282 1.00 0.00 N ATOM 4936 H HIS A 323 10.311 -15.039 25.886 1.00 0.00 H ATOM 4937 HA HIS A 323 7.551 -16.026 25.442 1.00 0.00 H ATOM 4938 1HB HIS A 323 8.757 -13.283 25.876 1.00 0.00 H ATOM 4939 2HB HIS A 323 7.090 -13.530 25.376 1.00 0.00 H ATOM 4940 HD1 HIS A 323 9.428 -14.241 28.284 1.00 0.00 H ATOM 4941 HD2 HIS A 323 5.282 -14.213 27.546 1.00 0.00 H ATOM 4942 HE1 HIS A 323 8.371 -14.615 30.441 1.00 0.00 H ATOM 4943 N LEU A 324 9.563 -14.718 23.244 1.00 0.00 N ATOM 4944 CA LEU A 324 9.718 -14.480 21.820 1.00 0.00 C ATOM 4945 C LEU A 324 9.568 -15.799 21.071 1.00 0.00 C ATOM 4946 O LEU A 324 8.732 -15.948 20.187 1.00 0.00 O ATOM 4947 CB LEU A 324 11.083 -13.855 21.526 1.00 0.00 C ATOM 4948 CG LEU A 324 11.380 -13.578 20.064 1.00 0.00 C ATOM 4949 CD1 LEU A 324 10.356 -12.604 19.518 1.00 0.00 C ATOM 4950 CD2 LEU A 324 12.788 -13.026 19.938 1.00 0.00 C ATOM 4951 H LEU A 324 10.250 -14.315 23.867 1.00 0.00 H ATOM 4952 HA LEU A 324 8.958 -13.770 21.495 1.00 0.00 H ATOM 4953 1HB LEU A 324 11.154 -12.910 22.062 1.00 0.00 H ATOM 4954 2HB LEU A 324 11.855 -14.519 21.899 1.00 0.00 H ATOM 4955 HG LEU A 324 11.300 -14.489 19.501 1.00 0.00 H ATOM 4956 1HD1 LEU A 324 10.567 -12.405 18.468 1.00 0.00 H ATOM 4957 2HD1 LEU A 324 9.358 -13.036 19.611 1.00 0.00 H ATOM 4958 3HD1 LEU A 324 10.403 -11.673 20.081 1.00 0.00 H ATOM 4959 1HD2 LEU A 324 13.008 -12.826 18.890 1.00 0.00 H ATOM 4960 2HD2 LEU A 324 12.868 -12.100 20.508 1.00 0.00 H ATOM 4961 3HD2 LEU A 324 13.496 -13.750 20.323 1.00 0.00 H ATOM 4962 N MET A 325 10.325 -16.784 21.543 1.00 0.00 N ATOM 4963 CA MET A 325 10.375 -18.152 21.042 1.00 0.00 C ATOM 4964 C MET A 325 9.041 -18.890 21.201 1.00 0.00 C ATOM 4965 O MET A 325 8.678 -19.681 20.341 1.00 0.00 O ATOM 4966 CB MET A 325 11.488 -18.911 21.760 1.00 0.00 C ATOM 4967 CG MET A 325 12.859 -18.423 21.434 1.00 0.00 C ATOM 4968 SD MET A 325 13.244 -18.606 19.714 1.00 0.00 S ATOM 4969 CE MET A 325 12.834 -17.001 19.110 1.00 0.00 C ATOM 4970 H MET A 325 10.855 -16.584 22.377 1.00 0.00 H ATOM 4971 HA MET A 325 10.589 -18.116 19.974 1.00 0.00 H ATOM 4972 1HB MET A 325 11.347 -18.831 22.839 1.00 0.00 H ATOM 4973 2HB MET A 325 11.436 -19.932 21.509 1.00 0.00 H ATOM 4974 1HG MET A 325 12.941 -17.371 21.700 1.00 0.00 H ATOM 4975 2HG MET A 325 13.590 -18.979 22.017 1.00 0.00 H ATOM 4976 1HE MET A 325 13.023 -16.955 18.038 1.00 0.00 H ATOM 4977 2HE MET A 325 11.790 -16.801 19.303 1.00 0.00 H ATOM 4978 3HE MET A 325 13.439 -16.261 19.611 1.00 0.00 H ATOM 4979 N ALA A 326 8.280 -18.582 22.252 1.00 0.00 N ATOM 4980 CA ALA A 326 6.967 -19.203 22.462 1.00 0.00 C ATOM 4981 C ALA A 326 5.977 -18.922 21.311 1.00 0.00 C ATOM 4982 O ALA A 326 5.420 -19.818 20.679 1.00 0.00 O ATOM 4983 CB ALA A 326 6.374 -18.734 23.776 1.00 0.00 C ATOM 4984 H ALA A 326 8.701 -18.106 23.043 1.00 0.00 H ATOM 4985 HA ALA A 326 7.107 -20.285 22.501 1.00 0.00 H ATOM 4986 1HB ALA A 326 5.418 -19.210 23.927 1.00 0.00 H ATOM 4987 2HB ALA A 326 7.041 -18.997 24.590 1.00 0.00 H ATOM 4988 3HB ALA A 326 6.243 -17.654 23.751 1.00 0.00 H ATOM 4989 N VAL A 327 6.255 -17.821 20.604 1.00 0.00 N ATOM 4990 CA VAL A 327 5.387 -17.463 19.477 1.00 0.00 C ATOM 4991 C VAL A 327 5.437 -18.466 18.332 1.00 0.00 C ATOM 4992 O VAL A 327 4.445 -18.671 17.632 1.00 0.00 O ATOM 4993 CB VAL A 327 5.775 -16.083 18.934 1.00 0.00 C ATOM 4994 CG1 VAL A 327 4.992 -15.780 17.672 1.00 0.00 C ATOM 4995 CG2 VAL A 327 5.524 -15.033 20.000 1.00 0.00 C ATOM 4996 H VAL A 327 7.042 -17.215 20.795 1.00 0.00 H ATOM 4997 HA VAL A 327 4.359 -17.445 19.829 1.00 0.00 H ATOM 4998 HB VAL A 327 6.825 -16.087 18.667 1.00 0.00 H ATOM 4999 1HG1 VAL A 327 5.276 -14.797 17.295 1.00 0.00 H ATOM 5000 2HG1 VAL A 327 5.214 -16.536 16.917 1.00 0.00 H ATOM 5001 3HG1 VAL A 327 3.926 -15.789 17.895 1.00 0.00 H ATOM 5002 1HG2 VAL A 327 5.801 -14.052 19.615 1.00 0.00 H ATOM 5003 2HG2 VAL A 327 4.468 -15.034 20.270 1.00 0.00 H ATOM 5004 3HG2 VAL A 327 6.119 -15.257 20.872 1.00 0.00 H ATOM 5005 N VAL A 328 6.596 -19.075 18.138 1.00 0.00 N ATOM 5006 CA VAL A 328 6.835 -19.973 17.026 1.00 0.00 C ATOM 5007 C VAL A 328 7.072 -21.406 17.517 1.00 0.00 C ATOM 5008 O VAL A 328 7.683 -22.218 16.822 1.00 0.00 O ATOM 5009 CB VAL A 328 8.062 -19.498 16.209 1.00 0.00 C ATOM 5010 CG1 VAL A 328 7.756 -18.167 15.536 1.00 0.00 C ATOM 5011 CG2 VAL A 328 9.255 -19.384 17.099 1.00 0.00 C ATOM 5012 H VAL A 328 7.341 -18.937 18.802 1.00 0.00 H ATOM 5013 HA VAL A 328 5.959 -19.964 16.378 1.00 0.00 H ATOM 5014 HB VAL A 328 8.267 -20.220 15.418 1.00 0.00 H ATOM 5015 1HG1 VAL A 328 8.622 -17.841 14.963 1.00 0.00 H ATOM 5016 2HG1 VAL A 328 6.903 -18.286 14.866 1.00 0.00 H ATOM 5017 3HG1 VAL A 328 7.521 -17.420 16.296 1.00 0.00 H ATOM 5018 1HG2 VAL A 328 10.112 -19.051 16.518 1.00 0.00 H ATOM 5019 2HG2 VAL A 328 9.052 -18.676 17.877 1.00 0.00 H ATOM 5020 3HG2 VAL A 328 9.469 -20.337 17.532 1.00 0.00 H ATOM 5021 N HIS A 329 6.593 -21.675 18.739 1.00 0.00 N ATOM 5022 CA HIS A 329 6.679 -22.965 19.432 1.00 0.00 C ATOM 5023 C HIS A 329 8.096 -23.431 19.739 1.00 0.00 C ATOM 5024 O HIS A 329 8.390 -24.621 19.634 1.00 0.00 O ATOM 5025 CB HIS A 329 5.996 -24.087 18.634 1.00 0.00 C ATOM 5026 CG HIS A 329 4.559 -23.832 18.347 1.00 0.00 C ATOM 5027 ND1 HIS A 329 3.619 -23.732 19.343 1.00 0.00 N ATOM 5028 CD2 HIS A 329 3.895 -23.655 17.182 1.00 0.00 C ATOM 5029 CE1 HIS A 329 2.433 -23.504 18.809 1.00 0.00 C ATOM 5030 NE2 HIS A 329 2.572 -23.453 17.496 1.00 0.00 N ATOM 5031 H HIS A 329 6.122 -20.933 19.235 1.00 0.00 H ATOM 5032 HA HIS A 329 6.178 -22.871 20.387 1.00 0.00 H ATOM 5033 1HB HIS A 329 6.506 -24.230 17.687 1.00 0.00 H ATOM 5034 2HB HIS A 329 6.073 -25.023 19.189 1.00 0.00 H ATOM 5035 HD1 HIS A 329 3.808 -23.743 20.321 1.00 0.00 H ATOM 5036 HD2 HIS A 329 4.216 -23.651 16.141 1.00 0.00 H ATOM 5037 HE1 HIS A 329 1.553 -23.392 19.441 1.00 0.00 H ATOM 5038 N LEU A 330 8.966 -22.515 20.135 1.00 0.00 N ATOM 5039 CA LEU A 330 10.321 -22.922 20.488 1.00 0.00 C ATOM 5040 C LEU A 330 10.685 -22.632 21.958 1.00 0.00 C ATOM 5041 O LEU A 330 10.190 -21.678 22.549 1.00 0.00 O ATOM 5042 CB LEU A 330 11.330 -22.218 19.573 1.00 0.00 C ATOM 5043 CG LEU A 330 11.228 -22.557 18.127 1.00 0.00 C ATOM 5044 CD1 LEU A 330 12.177 -21.675 17.342 1.00 0.00 C ATOM 5045 CD2 LEU A 330 11.548 -24.013 17.942 1.00 0.00 C ATOM 5046 H LEU A 330 8.712 -21.539 20.226 1.00 0.00 H ATOM 5047 HA LEU A 330 10.383 -23.988 20.320 1.00 0.00 H ATOM 5048 1HB LEU A 330 11.200 -21.147 19.673 1.00 0.00 H ATOM 5049 2HB LEU A 330 12.333 -22.469 19.900 1.00 0.00 H ATOM 5050 HG LEU A 330 10.227 -22.359 17.776 1.00 0.00 H ATOM 5051 1HD1 LEU A 330 12.108 -21.916 16.287 1.00 0.00 H ATOM 5052 2HD1 LEU A 330 11.910 -20.629 17.493 1.00 0.00 H ATOM 5053 3HD1 LEU A 330 13.195 -21.843 17.685 1.00 0.00 H ATOM 5054 1HD2 LEU A 330 11.476 -24.267 16.906 1.00 0.00 H ATOM 5055 2HD2 LEU A 330 12.558 -24.209 18.295 1.00 0.00 H ATOM 5056 3HD2 LEU A 330 10.844 -24.615 18.511 1.00 0.00 H ATOM 5057 N PRO A 331 11.560 -23.464 22.554 1.00 0.00 N ATOM 5058 CA PRO A 331 12.227 -23.284 23.831 1.00 0.00 C ATOM 5059 C PRO A 331 13.313 -22.212 23.686 1.00 0.00 C ATOM 5060 O PRO A 331 13.837 -21.993 22.594 1.00 0.00 O ATOM 5061 CB PRO A 331 12.800 -24.663 24.099 1.00 0.00 C ATOM 5062 CG PRO A 331 13.114 -25.192 22.738 1.00 0.00 C ATOM 5063 CD PRO A 331 12.051 -24.674 21.845 1.00 0.00 C ATOM 5064 HA PRO A 331 11.489 -23.017 24.602 1.00 0.00 H ATOM 5065 1HB PRO A 331 13.687 -24.582 24.744 1.00 0.00 H ATOM 5066 2HB PRO A 331 12.075 -25.271 24.633 1.00 0.00 H ATOM 5067 1HG PRO A 331 14.096 -24.864 22.429 1.00 0.00 H ATOM 5068 2HG PRO A 331 13.136 -26.271 22.749 1.00 0.00 H ATOM 5069 1HD PRO A 331 12.494 -24.437 20.877 1.00 0.00 H ATOM 5070 2HD PRO A 331 11.261 -25.431 21.747 1.00 0.00 H ATOM 5071 N ALA A 332 13.668 -21.570 24.799 1.00 0.00 N ATOM 5072 CA ALA A 332 14.744 -20.570 24.826 1.00 0.00 C ATOM 5073 C ALA A 332 16.117 -21.132 24.461 1.00 0.00 C ATOM 5074 O ALA A 332 17.008 -20.361 24.107 1.00 0.00 O ATOM 5075 CB ALA A 332 14.799 -19.900 26.190 1.00 0.00 C ATOM 5076 H ALA A 332 13.188 -21.791 25.659 1.00 0.00 H ATOM 5077 HA ALA A 332 14.509 -19.827 24.063 1.00 0.00 H ATOM 5078 1HB ALA A 332 15.554 -19.111 26.177 1.00 0.00 H ATOM 5079 2HB ALA A 332 13.852 -19.478 26.417 1.00 0.00 H ATOM 5080 3HB ALA A 332 15.058 -20.637 26.946 1.00 0.00 H ATOM 5081 N CYS A 333 16.303 -22.448 24.607 1.00 0.00 N ATOM 5082 CA CYS A 333 17.594 -23.086 24.344 1.00 0.00 C ATOM 5083 C CYS A 333 18.693 -22.285 25.052 1.00 0.00 C ATOM 5084 O CYS A 333 18.535 -21.925 26.217 1.00 0.00 O ATOM 5085 CB CYS A 333 17.880 -23.149 22.830 1.00 0.00 C ATOM 5086 SG CYS A 333 16.707 -24.184 21.889 1.00 0.00 S ATOM 5087 H CYS A 333 15.515 -23.017 24.883 1.00 0.00 H ATOM 5088 HA CYS A 333 17.567 -24.110 24.718 1.00 0.00 H ATOM 5089 1HB CYS A 333 17.850 -22.142 22.412 1.00 0.00 H ATOM 5090 2HB CYS A 333 18.862 -23.535 22.663 1.00 0.00 H ATOM 5091 HG CYS A 333 15.626 -23.455 22.164 1.00 0.00 H ATOM 5092 N THR A 334 19.779 -21.994 24.358 1.00 0.00 N ATOM 5093 CA THR A 334 20.818 -21.154 24.943 1.00 0.00 C ATOM 5094 C THR A 334 20.967 -19.808 24.265 1.00 0.00 C ATOM 5095 O THR A 334 22.065 -19.245 24.247 1.00 0.00 O ATOM 5096 CB THR A 334 22.169 -21.868 24.917 1.00 0.00 C ATOM 5097 OG1 THR A 334 22.440 -22.337 23.612 1.00 0.00 O ATOM 5098 CG2 THR A 334 22.189 -22.990 25.829 1.00 0.00 C ATOM 5099 H THR A 334 19.895 -22.310 23.408 1.00 0.00 H ATOM 5100 HA THR A 334 20.559 -20.970 25.982 1.00 0.00 H ATOM 5101 HB THR A 334 22.907 -21.199 25.191 1.00 0.00 H ATOM 5102 HG1 THR A 334 21.730 -22.082 23.022 1.00 0.00 H ATOM 5103 1HG2 THR A 334 23.164 -23.476 25.787 1.00 0.00 H ATOM 5104 2HG2 THR A 334 22.003 -22.634 26.830 1.00 0.00 H ATOM 5105 3HG2 THR A 334 21.418 -23.698 25.542 1.00 0.00 H ATOM 5106 N TRP A 335 19.892 -19.325 23.641 1.00 0.00 N ATOM 5107 CA TRP A 335 19.954 -18.059 22.929 1.00 0.00 C ATOM 5108 C TRP A 335 20.476 -16.922 23.791 1.00 0.00 C ATOM 5109 O TRP A 335 21.284 -16.120 23.326 1.00 0.00 O ATOM 5110 CB TRP A 335 18.571 -17.652 22.384 1.00 0.00 C ATOM 5111 CG TRP A 335 18.123 -18.432 21.147 1.00 0.00 C ATOM 5112 CD1 TRP A 335 17.072 -19.298 21.049 1.00 0.00 C ATOM 5113 CD2 TRP A 335 18.736 -18.395 19.832 1.00 0.00 C ATOM 5114 NE1 TRP A 335 16.989 -19.803 19.772 1.00 0.00 N ATOM 5115 CE2 TRP A 335 17.997 -19.260 19.014 1.00 0.00 C ATOM 5116 CE3 TRP A 335 19.835 -17.708 19.290 1.00 0.00 C ATOM 5117 CZ2 TRP A 335 18.324 -19.462 17.672 1.00 0.00 C ATOM 5118 CZ3 TRP A 335 20.157 -17.911 17.947 1.00 0.00 C ATOM 5119 CH2 TRP A 335 19.419 -18.764 17.162 1.00 0.00 C ATOM 5120 H TRP A 335 18.990 -19.747 23.819 1.00 0.00 H ATOM 5121 HA TRP A 335 20.626 -18.170 22.086 1.00 0.00 H ATOM 5122 1HB TRP A 335 17.817 -17.796 23.161 1.00 0.00 H ATOM 5123 2HB TRP A 335 18.580 -16.596 22.128 1.00 0.00 H ATOM 5124 HD1 TRP A 335 16.406 -19.551 21.851 1.00 0.00 H ATOM 5125 HE1 TRP A 335 16.299 -20.465 19.443 1.00 0.00 H ATOM 5126 HE3 TRP A 335 20.422 -17.028 19.906 1.00 0.00 H ATOM 5127 HZ2 TRP A 335 17.758 -20.128 17.033 1.00 0.00 H ATOM 5128 HZ3 TRP A 335 21.012 -17.374 17.536 1.00 0.00 H ATOM 5129 HH2 TRP A 335 19.700 -18.898 16.116 1.00 0.00 H ATOM 5130 N SER A 336 20.048 -16.890 25.058 1.00 0.00 N ATOM 5131 CA SER A 336 20.366 -15.790 25.952 1.00 0.00 C ATOM 5132 C SER A 336 21.811 -15.701 26.428 1.00 0.00 C ATOM 5133 O SER A 336 22.396 -14.626 26.324 1.00 0.00 O ATOM 5134 CB SER A 336 19.468 -15.873 27.163 1.00 0.00 C ATOM 5135 OG SER A 336 18.128 -15.718 26.800 1.00 0.00 O ATOM 5136 H SER A 336 19.461 -17.644 25.386 1.00 0.00 H ATOM 5137 HA SER A 336 20.148 -14.861 25.422 1.00 0.00 H ATOM 5138 1HB SER A 336 19.606 -16.828 27.650 1.00 0.00 H ATOM 5139 2HB SER A 336 19.748 -15.099 27.878 1.00 0.00 H ATOM 5140 HG SER A 336 18.069 -14.865 26.366 1.00 0.00 H ATOM 5141 N PHE A 337 22.478 -16.813 26.814 1.00 0.00 N ATOM 5142 CA PHE A 337 23.852 -16.503 27.221 1.00 0.00 C ATOM 5143 C PHE A 337 24.685 -16.106 25.997 1.00 0.00 C ATOM 5144 O PHE A 337 25.437 -15.146 26.042 1.00 0.00 O ATOM 5145 CB PHE A 337 24.602 -17.636 27.924 1.00 0.00 C ATOM 5146 CG PHE A 337 25.317 -18.579 27.100 1.00 0.00 C ATOM 5147 CD1 PHE A 337 26.630 -18.271 26.822 1.00 0.00 C ATOM 5148 CD2 PHE A 337 24.793 -19.723 26.590 1.00 0.00 C ATOM 5149 CE1 PHE A 337 27.398 -19.065 26.068 1.00 0.00 C ATOM 5150 CE2 PHE A 337 25.605 -20.551 25.803 1.00 0.00 C ATOM 5151 CZ PHE A 337 26.900 -20.206 25.553 1.00 0.00 C ATOM 5152 H PHE A 337 22.082 -17.748 26.890 1.00 0.00 H ATOM 5153 HA PHE A 337 23.829 -15.675 27.922 1.00 0.00 H ATOM 5154 1HB PHE A 337 25.328 -17.213 28.600 1.00 0.00 H ATOM 5155 2HB PHE A 337 23.902 -18.212 28.507 1.00 0.00 H ATOM 5156 HD1 PHE A 337 27.052 -17.353 27.230 1.00 0.00 H ATOM 5157 HD2 PHE A 337 23.758 -19.991 26.794 1.00 0.00 H ATOM 5158 HE1 PHE A 337 28.402 -18.790 25.878 1.00 0.00 H ATOM 5159 HE2 PHE A 337 25.217 -21.472 25.381 1.00 0.00 H ATOM 5160 HZ PHE A 337 27.532 -20.841 24.942 1.00 0.00 H ATOM 5161 N CYS A 338 24.267 -16.560 24.800 1.00 0.00 N ATOM 5162 CA CYS A 338 25.057 -16.168 23.627 1.00 0.00 C ATOM 5163 C CYS A 338 24.844 -14.709 23.294 1.00 0.00 C ATOM 5164 O CYS A 338 25.796 -13.947 23.164 1.00 0.00 O ATOM 5165 CB CYS A 338 24.704 -16.996 22.411 1.00 0.00 C ATOM 5166 SG CYS A 338 25.174 -18.614 22.526 1.00 0.00 S ATOM 5167 H CYS A 338 23.610 -17.328 24.712 1.00 0.00 H ATOM 5168 HA CYS A 338 26.113 -16.311 23.858 1.00 0.00 H ATOM 5169 1HB CYS A 338 23.628 -16.966 22.250 1.00 0.00 H ATOM 5170 2HB CYS A 338 25.178 -16.566 21.529 1.00 0.00 H ATOM 5171 HG CYS A 338 24.643 -18.996 21.365 1.00 0.00 H ATOM 5172 N LEU A 339 23.596 -14.282 23.418 1.00 0.00 N ATOM 5173 CA LEU A 339 23.172 -12.927 23.134 1.00 0.00 C ATOM 5174 C LEU A 339 23.780 -11.922 24.091 1.00 0.00 C ATOM 5175 O LEU A 339 24.435 -10.971 23.667 1.00 0.00 O ATOM 5176 CB LEU A 339 21.641 -12.841 23.202 1.00 0.00 C ATOM 5177 CG LEU A 339 21.046 -11.452 22.995 1.00 0.00 C ATOM 5178 CD1 LEU A 339 21.432 -10.938 21.625 1.00 0.00 C ATOM 5179 CD2 LEU A 339 19.527 -11.533 23.154 1.00 0.00 C ATOM 5180 H LEU A 339 22.881 -14.989 23.531 1.00 0.00 H ATOM 5181 HA LEU A 339 23.492 -12.674 22.124 1.00 0.00 H ATOM 5182 1HB LEU A 339 21.221 -13.497 22.441 1.00 0.00 H ATOM 5183 2HB LEU A 339 21.316 -13.199 24.180 1.00 0.00 H ATOM 5184 HG LEU A 339 21.454 -10.765 23.734 1.00 0.00 H ATOM 5185 1HD1 LEU A 339 21.008 -9.946 21.476 1.00 0.00 H ATOM 5186 2HD1 LEU A 339 22.518 -10.883 21.550 1.00 0.00 H ATOM 5187 3HD1 LEU A 339 21.049 -11.615 20.862 1.00 0.00 H ATOM 5188 1HD2 LEU A 339 19.094 -10.544 23.009 1.00 0.00 H ATOM 5189 2HD2 LEU A 339 19.122 -12.221 22.412 1.00 0.00 H ATOM 5190 3HD2 LEU A 339 19.285 -11.891 24.149 1.00 0.00 H ATOM 5191 N ALA A 340 23.602 -12.185 25.382 1.00 0.00 N ATOM 5192 CA ALA A 340 24.146 -11.375 26.458 1.00 0.00 C ATOM 5193 C ALA A 340 25.663 -11.373 26.476 1.00 0.00 C ATOM 5194 O ALA A 340 26.259 -10.316 26.615 1.00 0.00 O ATOM 5195 CB ALA A 340 23.622 -11.882 27.782 1.00 0.00 C ATOM 5196 H ALA A 340 23.173 -13.065 25.625 1.00 0.00 H ATOM 5197 HA ALA A 340 23.825 -10.342 26.323 1.00 0.00 H ATOM 5198 1HB ALA A 340 24.050 -11.296 28.584 1.00 0.00 H ATOM 5199 2HB ALA A 340 22.547 -11.792 27.808 1.00 0.00 H ATOM 5200 3HB ALA A 340 23.901 -12.928 27.899 1.00 0.00 H ATOM 5201 N THR A 341 26.294 -12.518 26.295 1.00 0.00 N ATOM 5202 CA THR A 341 27.743 -12.548 26.398 1.00 0.00 C ATOM 5203 C THR A 341 28.380 -11.784 25.245 1.00 0.00 C ATOM 5204 O THR A 341 29.246 -10.947 25.482 1.00 0.00 O ATOM 5205 CB THR A 341 28.269 -13.986 26.415 1.00 0.00 C ATOM 5206 OG1 THR A 341 27.681 -14.697 27.507 1.00 0.00 O ATOM 5207 CG2 THR A 341 29.751 -13.994 26.559 1.00 0.00 C ATOM 5208 H THR A 341 25.793 -13.360 26.083 1.00 0.00 H ATOM 5209 HA THR A 341 28.034 -12.072 27.335 1.00 0.00 H ATOM 5210 HB THR A 341 27.996 -14.485 25.482 1.00 0.00 H ATOM 5211 HG1 THR A 341 26.739 -14.801 27.352 1.00 0.00 H ATOM 5212 1HG2 THR A 341 30.103 -15.005 26.570 1.00 0.00 H ATOM 5213 2HG2 THR A 341 30.200 -13.462 25.723 1.00 0.00 H ATOM 5214 3HG2 THR A 341 30.027 -13.507 27.485 1.00 0.00 H ATOM 5215 N LEU A 342 27.862 -11.979 24.023 1.00 0.00 N ATOM 5216 CA LEU A 342 28.438 -11.314 22.855 1.00 0.00 C ATOM 5217 C LEU A 342 28.244 -9.810 22.999 1.00 0.00 C ATOM 5218 O LEU A 342 29.205 -9.054 22.906 1.00 0.00 O ATOM 5219 CB LEU A 342 27.776 -11.822 21.563 1.00 0.00 C ATOM 5220 CG LEU A 342 28.154 -13.278 21.157 1.00 0.00 C ATOM 5221 CD1 LEU A 342 27.254 -13.754 20.030 1.00 0.00 C ATOM 5222 CD2 LEU A 342 29.620 -13.309 20.741 1.00 0.00 C ATOM 5223 H LEU A 342 27.240 -12.759 23.866 1.00 0.00 H ATOM 5224 HA LEU A 342 29.503 -11.533 22.810 1.00 0.00 H ATOM 5225 1HB LEU A 342 26.694 -11.775 21.686 1.00 0.00 H ATOM 5226 2HB LEU A 342 28.057 -11.159 20.743 1.00 0.00 H ATOM 5227 HG LEU A 342 28.000 -13.948 22.001 1.00 0.00 H ATOM 5228 1HD1 LEU A 342 27.527 -14.772 19.756 1.00 0.00 H ATOM 5229 2HD1 LEU A 342 26.214 -13.732 20.360 1.00 0.00 H ATOM 5230 3HD1 LEU A 342 27.375 -13.100 19.167 1.00 0.00 H ATOM 5231 1HD2 LEU A 342 29.893 -14.314 20.459 1.00 0.00 H ATOM 5232 2HD2 LEU A 342 29.768 -12.642 19.898 1.00 0.00 H ATOM 5233 3HD2 LEU A 342 30.237 -12.987 21.566 1.00 0.00 H ATOM 5234 N LEU A 343 27.102 -9.431 23.577 1.00 0.00 N ATOM 5235 CA LEU A 343 26.754 -8.044 23.852 1.00 0.00 C ATOM 5236 C LEU A 343 27.829 -7.410 24.716 1.00 0.00 C ATOM 5237 O LEU A 343 28.389 -6.381 24.352 1.00 0.00 O ATOM 5238 CB LEU A 343 25.391 -7.950 24.561 1.00 0.00 C ATOM 5239 CG LEU A 343 24.875 -6.538 24.849 1.00 0.00 C ATOM 5240 CD1 LEU A 343 23.364 -6.539 24.776 1.00 0.00 C ATOM 5241 CD2 LEU A 343 25.373 -6.087 26.243 1.00 0.00 C ATOM 5242 H LEU A 343 26.339 -10.093 23.538 1.00 0.00 H ATOM 5243 HA LEU A 343 26.672 -7.506 22.908 1.00 0.00 H ATOM 5244 1HB LEU A 343 24.646 -8.451 23.947 1.00 0.00 H ATOM 5245 2HB LEU A 343 25.453 -8.458 25.486 1.00 0.00 H ATOM 5246 HG LEU A 343 25.248 -5.850 24.089 1.00 0.00 H ATOM 5247 1HD1 LEU A 343 22.990 -5.536 24.980 1.00 0.00 H ATOM 5248 2HD1 LEU A 343 23.048 -6.847 23.780 1.00 0.00 H ATOM 5249 3HD1 LEU A 343 22.976 -7.214 25.496 1.00 0.00 H ATOM 5250 1HD2 LEU A 343 25.008 -5.083 26.453 1.00 0.00 H ATOM 5251 2HD2 LEU A 343 24.998 -6.775 27.005 1.00 0.00 H ATOM 5252 3HD2 LEU A 343 26.457 -6.088 26.260 1.00 0.00 H ATOM 5253 N PHE A 344 28.252 -8.117 25.768 1.00 0.00 N ATOM 5254 CA PHE A 344 29.246 -7.535 26.653 1.00 0.00 C ATOM 5255 C PHE A 344 30.628 -7.572 26.034 1.00 0.00 C ATOM 5256 O PHE A 344 31.410 -6.646 26.219 1.00 0.00 O ATOM 5257 CB PHE A 344 29.303 -8.237 27.992 1.00 0.00 C ATOM 5258 CG PHE A 344 28.152 -7.955 28.822 1.00 0.00 C ATOM 5259 CD1 PHE A 344 27.213 -8.877 29.014 1.00 0.00 C ATOM 5260 CD2 PHE A 344 28.016 -6.730 29.423 1.00 0.00 C ATOM 5261 CE1 PHE A 344 26.141 -8.623 29.784 1.00 0.00 C ATOM 5262 CE2 PHE A 344 26.943 -6.455 30.204 1.00 0.00 C ATOM 5263 CZ PHE A 344 26.002 -7.394 30.389 1.00 0.00 C ATOM 5264 H PHE A 344 27.681 -8.888 26.092 1.00 0.00 H ATOM 5265 HA PHE A 344 28.982 -6.499 26.821 1.00 0.00 H ATOM 5266 1HB PHE A 344 29.365 -9.316 27.834 1.00 0.00 H ATOM 5267 2HB PHE A 344 30.203 -7.932 28.526 1.00 0.00 H ATOM 5268 HD1 PHE A 344 27.318 -9.820 28.553 1.00 0.00 H ATOM 5269 HD2 PHE A 344 28.773 -5.985 29.268 1.00 0.00 H ATOM 5270 HE1 PHE A 344 25.399 -9.377 29.925 1.00 0.00 H ATOM 5271 HE2 PHE A 344 26.840 -5.480 30.680 1.00 0.00 H ATOM 5272 HZ PHE A 344 25.137 -7.188 31.010 1.00 0.00 H ATOM 5273 N LEU A 345 30.926 -8.610 25.255 1.00 0.00 N ATOM 5274 CA LEU A 345 32.256 -8.750 24.678 1.00 0.00 C ATOM 5275 C LEU A 345 32.454 -7.633 23.627 1.00 0.00 C ATOM 5276 O LEU A 345 33.560 -7.117 23.469 1.00 0.00 O ATOM 5277 CB LEU A 345 32.432 -10.134 24.028 1.00 0.00 C ATOM 5278 CG LEU A 345 32.441 -11.365 25.040 1.00 0.00 C ATOM 5279 CD1 LEU A 345 32.536 -12.671 24.269 1.00 0.00 C ATOM 5280 CD2 LEU A 345 33.584 -11.222 25.986 1.00 0.00 C ATOM 5281 H LEU A 345 30.267 -9.373 25.191 1.00 0.00 H ATOM 5282 HA LEU A 345 32.998 -8.646 25.469 1.00 0.00 H ATOM 5283 1HB LEU A 345 31.625 -10.291 23.319 1.00 0.00 H ATOM 5284 2HB LEU A 345 33.368 -10.141 23.485 1.00 0.00 H ATOM 5285 HG LEU A 345 31.523 -11.383 25.594 1.00 0.00 H ATOM 5286 1HD1 LEU A 345 32.542 -13.506 24.967 1.00 0.00 H ATOM 5287 2HD1 LEU A 345 31.690 -12.761 23.610 1.00 0.00 H ATOM 5288 3HD1 LEU A 345 33.449 -12.682 23.688 1.00 0.00 H ATOM 5289 1HD2 LEU A 345 33.590 -12.061 26.677 1.00 0.00 H ATOM 5290 2HD2 LEU A 345 34.521 -11.208 25.426 1.00 0.00 H ATOM 5291 3HD2 LEU A 345 33.480 -10.299 26.538 1.00 0.00 H ATOM 5292 N LEU A 346 31.327 -7.129 23.081 1.00 0.00 N ATOM 5293 CA LEU A 346 31.292 -6.051 22.071 1.00 0.00 C ATOM 5294 C LEU A 346 31.448 -4.643 22.652 1.00 0.00 C ATOM 5295 O LEU A 346 31.543 -3.668 21.905 1.00 0.00 O ATOM 5296 CB LEU A 346 29.977 -6.103 21.277 1.00 0.00 C ATOM 5297 CG LEU A 346 29.825 -7.259 20.318 1.00 0.00 C ATOM 5298 CD1 LEU A 346 28.401 -7.313 19.813 1.00 0.00 C ATOM 5299 CD2 LEU A 346 30.826 -7.079 19.162 1.00 0.00 C ATOM 5300 H LEU A 346 30.507 -7.717 23.137 1.00 0.00 H ATOM 5301 HA LEU A 346 32.133 -6.192 21.402 1.00 0.00 H ATOM 5302 1HB LEU A 346 29.155 -6.151 21.973 1.00 0.00 H ATOM 5303 2HB LEU A 346 29.883 -5.185 20.699 1.00 0.00 H ATOM 5304 HG LEU A 346 30.028 -8.190 20.835 1.00 0.00 H ATOM 5305 1HD1 LEU A 346 28.292 -8.148 19.121 1.00 0.00 H ATOM 5306 2HD1 LEU A 346 27.722 -7.448 20.655 1.00 0.00 H ATOM 5307 3HD1 LEU A 346 28.163 -6.382 19.300 1.00 0.00 H ATOM 5308 1HD2 LEU A 346 30.728 -7.906 18.464 1.00 0.00 H ATOM 5309 2HD2 LEU A 346 30.620 -6.142 18.645 1.00 0.00 H ATOM 5310 3HD2 LEU A 346 31.843 -7.058 19.559 1.00 0.00 H ATOM 5311 N LEU A 347 31.465 -4.527 23.974 1.00 0.00 N ATOM 5312 CA LEU A 347 31.590 -3.236 24.632 1.00 0.00 C ATOM 5313 C LEU A 347 33.046 -2.828 24.757 1.00 0.00 C ATOM 5314 O LEU A 347 33.918 -3.665 24.994 1.00 0.00 O ATOM 5315 CB LEU A 347 30.945 -3.276 26.020 1.00 0.00 C ATOM 5316 CG LEU A 347 29.449 -3.593 26.045 1.00 0.00 C ATOM 5317 CD1 LEU A 347 28.977 -3.660 27.481 1.00 0.00 C ATOM 5318 CD2 LEU A 347 28.697 -2.537 25.271 1.00 0.00 C ATOM 5319 H LEU A 347 31.398 -5.357 24.545 1.00 0.00 H ATOM 5320 HA LEU A 347 31.068 -2.492 24.033 1.00 0.00 H ATOM 5321 1HB LEU A 347 31.453 -4.028 26.617 1.00 0.00 H ATOM 5322 2HB LEU A 347 31.086 -2.306 26.496 1.00 0.00 H ATOM 5323 HG LEU A 347 29.278 -4.560 25.594 1.00 0.00 H ATOM 5324 1HD1 LEU A 347 27.910 -3.886 27.503 1.00 0.00 H ATOM 5325 2HD1 LEU A 347 29.520 -4.435 28.003 1.00 0.00 H ATOM 5326 3HD1 LEU A 347 29.153 -2.702 27.966 1.00 0.00 H ATOM 5327 1HD2 LEU A 347 27.631 -2.764 25.289 1.00 0.00 H ATOM 5328 2HD2 LEU A 347 28.869 -1.562 25.727 1.00 0.00 H ATOM 5329 3HD2 LEU A 347 29.049 -2.523 24.239 1.00 0.00 H ATOM 5330 N THR A 348 33.298 -1.527 24.645 1.00 0.00 N ATOM 5331 CA THR A 348 34.649 -1.013 24.809 1.00 0.00 C ATOM 5332 C THR A 348 34.675 0.075 25.867 1.00 0.00 C ATOM 5333 O THR A 348 33.630 0.589 26.268 1.00 0.00 O ATOM 5334 CB THR A 348 35.207 -0.464 23.477 1.00 0.00 C ATOM 5335 OG1 THR A 348 34.432 0.669 23.065 1.00 0.00 O ATOM 5336 CG2 THR A 348 35.151 -1.538 22.389 1.00 0.00 C ATOM 5337 H THR A 348 32.543 -0.880 24.472 1.00 0.00 H ATOM 5338 HA THR A 348 35.294 -1.823 25.151 1.00 0.00 H ATOM 5339 HB THR A 348 36.241 -0.151 23.618 1.00 0.00 H ATOM 5340 HG1 THR A 348 34.495 1.358 23.732 1.00 0.00 H ATOM 5341 1HG2 THR A 348 35.548 -1.134 21.459 1.00 0.00 H ATOM 5342 2HG2 THR A 348 35.748 -2.398 22.696 1.00 0.00 H ATOM 5343 3HG2 THR A 348 34.121 -1.849 22.237 1.00 0.00 H ATOM 5344 N THR A 349 35.873 0.424 26.313 1.00 0.00 N ATOM 5345 CA THR A 349 36.040 1.466 27.318 1.00 0.00 C ATOM 5346 C THR A 349 37.402 2.138 27.326 1.00 0.00 C ATOM 5347 O THR A 349 38.381 1.609 26.797 1.00 0.00 O ATOM 5348 CB THR A 349 35.773 0.916 28.714 1.00 0.00 C ATOM 5349 OG1 THR A 349 35.823 1.986 29.666 1.00 0.00 O ATOM 5350 CG2 THR A 349 36.786 -0.105 29.059 1.00 0.00 C ATOM 5351 H THR A 349 36.692 -0.042 25.948 1.00 0.00 H ATOM 5352 HA THR A 349 35.317 2.254 27.106 1.00 0.00 H ATOM 5353 HB THR A 349 34.781 0.465 28.742 1.00 0.00 H ATOM 5354 HG1 THR A 349 35.569 1.656 30.531 1.00 0.00 H ATOM 5355 1HG2 THR A 349 36.588 -0.487 30.048 1.00 0.00 H ATOM 5356 2HG2 THR A 349 36.742 -0.919 28.339 1.00 0.00 H ATOM 5357 3HG2 THR A 349 37.765 0.342 29.038 1.00 0.00 H ATOM 5358 N LYS A 350 37.444 3.297 27.976 1.00 0.00 N ATOM 5359 CA LYS A 350 38.670 4.052 28.208 1.00 0.00 C ATOM 5360 C LYS A 350 39.421 3.529 29.442 1.00 0.00 C ATOM 5361 O LYS A 350 40.557 3.924 29.679 1.00 0.00 O ATOM 5362 CB LYS A 350 38.352 5.535 28.388 1.00 0.00 C ATOM 5363 CG LYS A 350 37.793 6.209 27.143 1.00 0.00 C ATOM 5364 CD LYS A 350 37.493 7.679 27.398 1.00 0.00 C ATOM 5365 CE LYS A 350 36.944 8.357 26.151 1.00 0.00 C ATOM 5366 NZ LYS A 350 36.617 9.788 26.397 1.00 0.00 N ATOM 5367 H LYS A 350 36.585 3.662 28.363 1.00 0.00 H ATOM 5368 HA LYS A 350 39.311 3.955 27.332 1.00 0.00 H ATOM 5369 1HB LYS A 350 37.625 5.656 29.192 1.00 0.00 H ATOM 5370 2HB LYS A 350 39.256 6.068 28.681 1.00 0.00 H ATOM 5371 1HG LYS A 350 38.515 6.130 26.330 1.00 0.00 H ATOM 5372 2HG LYS A 350 36.874 5.707 26.841 1.00 0.00 H ATOM 5373 1HD LYS A 350 36.761 7.768 28.202 1.00 0.00 H ATOM 5374 2HD LYS A 350 38.408 8.188 27.703 1.00 0.00 H ATOM 5375 1HE LYS A 350 37.684 8.293 25.355 1.00 0.00 H ATOM 5376 2HE LYS A 350 36.042 7.837 25.831 1.00 0.00 H ATOM 5377 1HZ LYS A 350 36.256 10.202 25.550 1.00 0.00 H ATOM 5378 2HZ LYS A 350 35.921 9.854 27.127 1.00 0.00 H ATOM 5379 3HZ LYS A 350 37.451 10.279 26.683 1.00 0.00 H ATOM 5380 N ASN A 351 38.740 2.666 30.218 1.00 0.00 N ATOM 5381 CA ASN A 351 39.190 1.985 31.456 1.00 0.00 C ATOM 5382 C ASN A 351 39.971 0.657 31.220 1.00 0.00 C ATOM 5383 O ASN A 351 39.337 -0.370 30.977 1.00 0.00 O ATOM 5384 CB ASN A 351 38.005 1.719 32.357 1.00 0.00 C ATOM 5385 CG ASN A 351 38.407 1.130 33.666 1.00 0.00 C ATOM 5386 OD1 ASN A 351 39.576 0.774 33.867 1.00 0.00 O ATOM 5387 ND2 ASN A 351 37.467 1.017 34.568 1.00 0.00 N ATOM 5388 H ASN A 351 37.797 2.442 29.923 1.00 0.00 H ATOM 5389 HA ASN A 351 39.878 2.650 31.968 1.00 0.00 H ATOM 5390 1HB ASN A 351 37.469 2.650 32.539 1.00 0.00 H ATOM 5391 2HB ASN A 351 37.317 1.036 31.861 1.00 0.00 H ATOM 5392 1HD2 ASN A 351 37.679 0.628 35.466 1.00 0.00 H ATOM 5393 2HD2 ASN A 351 36.537 1.318 34.361 1.00 0.00 H ATOM 5394 N PRO A 352 41.314 0.599 31.455 1.00 0.00 N ATOM 5395 CA PRO A 352 42.205 -0.559 31.289 1.00 0.00 C ATOM 5396 C PRO A 352 41.816 -1.797 32.109 1.00 0.00 C ATOM 5397 O PRO A 352 42.288 -2.902 31.811 1.00 0.00 O ATOM 5398 CB PRO A 352 43.553 -0.007 31.764 1.00 0.00 C ATOM 5399 CG PRO A 352 43.479 1.436 31.407 1.00 0.00 C ATOM 5400 CD PRO A 352 42.067 1.848 31.686 1.00 0.00 C ATOM 5401 HA PRO A 352 42.235 -0.832 30.224 1.00 0.00 H ATOM 5402 1HB PRO A 352 43.672 -0.182 32.844 1.00 0.00 H ATOM 5403 2HB PRO A 352 44.368 -0.531 31.267 1.00 0.00 H ATOM 5404 1HG PRO A 352 44.202 2.010 32.004 1.00 0.00 H ATOM 5405 2HG PRO A 352 43.751 1.580 30.351 1.00 0.00 H ATOM 5406 1HD PRO A 352 41.977 2.180 32.732 1.00 0.00 H ATOM 5407 2HD PRO A 352 41.819 2.603 31.031 1.00 0.00 H ATOM 5408 N ASN A 353 40.983 -1.629 33.142 1.00 0.00 N ATOM 5409 CA ASN A 353 40.629 -2.771 33.979 1.00 0.00 C ATOM 5410 C ASN A 353 39.728 -3.746 33.198 1.00 0.00 C ATOM 5411 O ASN A 353 39.629 -4.922 33.542 1.00 0.00 O ATOM 5412 CB ASN A 353 39.950 -2.325 35.253 1.00 0.00 C ATOM 5413 CG ASN A 353 40.893 -1.673 36.210 1.00 0.00 C ATOM 5414 OD1 ASN A 353 42.114 -1.839 36.107 1.00 0.00 O ATOM 5415 ND2 ASN A 353 40.358 -0.932 37.146 1.00 0.00 N ATOM 5416 H ASN A 353 40.599 -0.715 33.351 1.00 0.00 H ATOM 5417 HA ASN A 353 41.541 -3.296 34.263 1.00 0.00 H ATOM 5418 1HB ASN A 353 39.155 -1.623 35.012 1.00 0.00 H ATOM 5419 2HB ASN A 353 39.497 -3.174 35.735 1.00 0.00 H ATOM 5420 1HD2 ASN A 353 40.942 -0.472 37.815 1.00 0.00 H ATOM 5421 2HD2 ASN A 353 39.365 -0.826 37.192 1.00 0.00 H ATOM 5422 N ILE A 354 39.137 -3.268 32.094 1.00 0.00 N ATOM 5423 CA ILE A 354 38.266 -4.135 31.302 1.00 0.00 C ATOM 5424 C ILE A 354 38.951 -4.474 29.994 1.00 0.00 C ATOM 5425 O ILE A 354 39.282 -3.591 29.201 1.00 0.00 O ATOM 5426 CB ILE A 354 36.904 -3.479 31.023 1.00 0.00 C ATOM 5427 CG1 ILE A 354 36.188 -3.171 32.329 1.00 0.00 C ATOM 5428 CG2 ILE A 354 36.065 -4.363 30.156 1.00 0.00 C ATOM 5429 CD1 ILE A 354 34.911 -2.360 32.148 1.00 0.00 C ATOM 5430 H ILE A 354 39.203 -2.285 31.866 1.00 0.00 H ATOM 5431 HA ILE A 354 38.077 -5.046 31.858 1.00 0.00 H ATOM 5432 HB ILE A 354 37.056 -2.546 30.525 1.00 0.00 H ATOM 5433 1HG1 ILE A 354 35.937 -4.103 32.829 1.00 0.00 H ATOM 5434 2HG1 ILE A 354 36.860 -2.615 32.985 1.00 0.00 H ATOM 5435 1HG2 ILE A 354 35.106 -3.884 29.969 1.00 0.00 H ATOM 5436 2HG2 ILE A 354 36.576 -4.533 29.212 1.00 0.00 H ATOM 5437 3HG2 ILE A 354 35.903 -5.311 30.656 1.00 0.00 H ATOM 5438 1HD1 ILE A 354 34.458 -2.179 33.108 1.00 0.00 H ATOM 5439 2HD1 ILE A 354 35.148 -1.410 31.677 1.00 0.00 H ATOM 5440 3HD1 ILE A 354 34.217 -2.913 31.519 1.00 0.00 H ATOM 5441 N TYR A 355 39.208 -5.758 29.800 1.00 0.00 N ATOM 5442 CA TYR A 355 39.992 -6.197 28.660 1.00 0.00 C ATOM 5443 C TYR A 355 39.474 -7.462 27.990 1.00 0.00 C ATOM 5444 O TYR A 355 39.306 -8.510 28.610 1.00 0.00 O ATOM 5445 CB TYR A 355 41.423 -6.389 29.101 1.00 0.00 C ATOM 5446 CG TYR A 355 42.404 -6.824 28.014 1.00 0.00 C ATOM 5447 CD1 TYR A 355 42.937 -5.904 27.142 1.00 0.00 C ATOM 5448 CD2 TYR A 355 42.753 -8.146 27.915 1.00 0.00 C ATOM 5449 CE1 TYR A 355 43.829 -6.322 26.160 1.00 0.00 C ATOM 5450 CE2 TYR A 355 43.638 -8.570 26.942 1.00 0.00 C ATOM 5451 CZ TYR A 355 44.175 -7.669 26.069 1.00 0.00 C ATOM 5452 OH TYR A 355 45.062 -8.099 25.097 1.00 0.00 O ATOM 5453 H TYR A 355 38.889 -6.442 30.472 1.00 0.00 H ATOM 5454 HA TYR A 355 39.927 -5.428 27.892 1.00 0.00 H ATOM 5455 1HB TYR A 355 41.784 -5.454 29.513 1.00 0.00 H ATOM 5456 2HB TYR A 355 41.453 -7.139 29.882 1.00 0.00 H ATOM 5457 HD1 TYR A 355 42.660 -4.856 27.221 1.00 0.00 H ATOM 5458 HD2 TYR A 355 42.331 -8.852 28.600 1.00 0.00 H ATOM 5459 HE1 TYR A 355 44.253 -5.599 25.466 1.00 0.00 H ATOM 5460 HE2 TYR A 355 43.909 -9.619 26.869 1.00 0.00 H ATOM 5461 HH TYR A 355 45.196 -9.046 25.184 1.00 0.00 H ATOM 5462 N ARG A 356 39.263 -7.371 26.683 1.00 0.00 N ATOM 5463 CA ARG A 356 38.795 -8.538 25.949 1.00 0.00 C ATOM 5464 C ARG A 356 39.964 -9.453 25.655 1.00 0.00 C ATOM 5465 O ARG A 356 40.970 -9.002 25.112 1.00 0.00 O ATOM 5466 CB ARG A 356 38.128 -8.143 24.637 1.00 0.00 C ATOM 5467 CG ARG A 356 37.442 -9.299 23.895 1.00 0.00 C ATOM 5468 CD ARG A 356 37.002 -8.919 22.509 1.00 0.00 C ATOM 5469 NE ARG A 356 35.983 -7.906 22.473 1.00 0.00 N ATOM 5470 CZ ARG A 356 35.844 -7.027 21.450 1.00 0.00 C ATOM 5471 NH1 ARG A 356 36.666 -7.079 20.427 1.00 0.00 N ATOM 5472 NH2 ARG A 356 34.899 -6.124 21.469 1.00 0.00 N ATOM 5473 H ARG A 356 39.401 -6.495 26.202 1.00 0.00 H ATOM 5474 HA ARG A 356 38.066 -9.065 26.554 1.00 0.00 H ATOM 5475 1HB ARG A 356 37.375 -7.378 24.828 1.00 0.00 H ATOM 5476 2HB ARG A 356 38.871 -7.712 23.967 1.00 0.00 H ATOM 5477 1HG ARG A 356 38.134 -10.135 23.808 1.00 0.00 H ATOM 5478 2HG ARG A 356 36.558 -9.615 24.454 1.00 0.00 H ATOM 5479 1HD ARG A 356 37.858 -8.537 21.954 1.00 0.00 H ATOM 5480 2HD ARG A 356 36.600 -9.800 22.005 1.00 0.00 H ATOM 5481 HE ARG A 356 35.340 -7.848 23.252 1.00 0.00 H ATOM 5482 1HH1 ARG A 356 37.400 -7.773 20.404 1.00 0.00 H ATOM 5483 2HH1 ARG A 356 36.565 -6.425 19.664 1.00 0.00 H ATOM 5484 1HH2 ARG A 356 34.265 -6.077 22.248 1.00 0.00 H ATOM 5485 2HH2 ARG A 356 34.804 -5.474 20.702 1.00 0.00 H ATOM 5486 N MET A 357 39.836 -10.734 25.963 1.00 0.00 N ATOM 5487 CA MET A 357 40.949 -11.606 25.642 1.00 0.00 C ATOM 5488 C MET A 357 40.921 -11.964 24.153 1.00 0.00 C ATOM 5489 O MET A 357 39.856 -12.302 23.637 1.00 0.00 O ATOM 5490 CB MET A 357 40.922 -12.871 26.502 1.00 0.00 C ATOM 5491 CG MET A 357 41.083 -12.646 27.961 1.00 0.00 C ATOM 5492 SD MET A 357 42.606 -11.858 28.358 1.00 0.00 S ATOM 5493 CE MET A 357 43.758 -13.057 27.811 1.00 0.00 C ATOM 5494 H MET A 357 39.012 -11.124 26.384 1.00 0.00 H ATOM 5495 HA MET A 357 41.853 -11.068 25.847 1.00 0.00 H ATOM 5496 1HB MET A 357 39.981 -13.390 26.355 1.00 0.00 H ATOM 5497 2HB MET A 357 41.719 -13.545 26.183 1.00 0.00 H ATOM 5498 1HG MET A 357 40.271 -12.026 28.322 1.00 0.00 H ATOM 5499 2HG MET A 357 41.042 -13.603 28.485 1.00 0.00 H ATOM 5500 1HE MET A 357 44.758 -12.701 27.995 1.00 0.00 H ATOM 5501 2HE MET A 357 43.601 -13.980 28.345 1.00 0.00 H ATOM 5502 3HE MET A 357 43.626 -13.230 26.744 1.00 0.00 H ATOM 5503 N PRO A 358 42.061 -11.907 23.442 1.00 0.00 N ATOM 5504 CA PRO A 358 42.181 -12.315 22.048 1.00 0.00 C ATOM 5505 C PRO A 358 41.639 -13.721 21.948 1.00 0.00 C ATOM 5506 O PRO A 358 42.033 -14.577 22.723 1.00 0.00 O ATOM 5507 CB PRO A 358 43.690 -12.255 21.795 1.00 0.00 C ATOM 5508 CG PRO A 358 44.200 -11.228 22.761 1.00 0.00 C ATOM 5509 CD PRO A 358 43.361 -11.412 24.007 1.00 0.00 C ATOM 5510 HA PRO A 358 41.652 -11.602 21.399 1.00 0.00 H ATOM 5511 1HB PRO A 358 44.126 -13.235 21.956 1.00 0.00 H ATOM 5512 2HB PRO A 358 43.885 -11.982 20.748 1.00 0.00 H ATOM 5513 1HG PRO A 358 45.272 -11.385 22.951 1.00 0.00 H ATOM 5514 2HG PRO A 358 44.098 -10.220 22.335 1.00 0.00 H ATOM 5515 1HD PRO A 358 43.819 -12.156 24.672 1.00 0.00 H ATOM 5516 2HD PRO A 358 43.284 -10.440 24.497 1.00 0.00 H ATOM 5517 N LEU A 359 40.894 -14.009 20.886 1.00 0.00 N ATOM 5518 CA LEU A 359 40.254 -15.319 20.721 1.00 0.00 C ATOM 5519 C LEU A 359 41.283 -16.474 20.650 1.00 0.00 C ATOM 5520 O LEU A 359 41.408 -17.312 21.542 1.00 0.00 O ATOM 5521 CB LEU A 359 39.396 -15.318 19.453 1.00 0.00 C ATOM 5522 CG LEU A 359 38.415 -16.470 19.321 1.00 0.00 C ATOM 5523 CD1 LEU A 359 37.495 -16.488 20.530 1.00 0.00 C ATOM 5524 CD2 LEU A 359 37.622 -16.314 18.023 1.00 0.00 C ATOM 5525 H LEU A 359 40.649 -13.250 20.261 1.00 0.00 H ATOM 5526 HA LEU A 359 39.640 -15.509 21.600 1.00 0.00 H ATOM 5527 1HB LEU A 359 38.823 -14.390 19.422 1.00 0.00 H ATOM 5528 2HB LEU A 359 40.055 -15.343 18.586 1.00 0.00 H ATOM 5529 HG LEU A 359 38.960 -17.414 19.303 1.00 0.00 H ATOM 5530 1HD1 LEU A 359 36.792 -17.310 20.439 1.00 0.00 H ATOM 5531 2HD1 LEU A 359 38.088 -16.616 21.438 1.00 0.00 H ATOM 5532 3HD1 LEU A 359 36.950 -15.552 20.583 1.00 0.00 H ATOM 5533 1HD2 LEU A 359 36.917 -17.139 17.924 1.00 0.00 H ATOM 5534 2HD2 LEU A 359 37.073 -15.367 18.042 1.00 0.00 H ATOM 5535 3HD2 LEU A 359 38.306 -16.318 17.176 1.00 0.00 H ATOM 5536 N SER A 360 42.442 -16.090 20.106 1.00 0.00 N ATOM 5537 CA SER A 360 43.573 -17.023 19.986 1.00 0.00 C ATOM 5538 C SER A 360 44.365 -17.218 21.295 1.00 0.00 C ATOM 5539 O SER A 360 45.238 -18.084 21.368 1.00 0.00 O ATOM 5540 CB SER A 360 44.521 -16.539 18.906 1.00 0.00 C ATOM 5541 OG SER A 360 45.136 -15.337 19.277 1.00 0.00 O ATOM 5542 H SER A 360 42.484 -15.228 19.581 1.00 0.00 H ATOM 5543 HA SER A 360 43.178 -17.998 19.695 1.00 0.00 H ATOM 5544 1HB SER A 360 45.282 -17.297 18.725 1.00 0.00 H ATOM 5545 2HB SER A 360 43.971 -16.397 17.977 1.00 0.00 H ATOM 5546 HG SER A 360 45.572 -15.510 20.115 1.00 0.00 H ATOM 5547 N LYS A 361 44.079 -16.405 22.307 1.00 0.00 N ATOM 5548 CA LYS A 361 44.762 -16.490 23.598 1.00 0.00 C ATOM 5549 C LYS A 361 43.859 -16.970 24.732 1.00 0.00 C ATOM 5550 O LYS A 361 44.269 -16.955 25.893 1.00 0.00 O ATOM 5551 CB LYS A 361 45.372 -15.142 23.987 1.00 0.00 C ATOM 5552 CG LYS A 361 46.422 -14.618 23.025 1.00 0.00 C ATOM 5553 CD LYS A 361 47.653 -15.509 23.010 1.00 0.00 C ATOM 5554 CE LYS A 361 48.739 -14.933 22.114 1.00 0.00 C ATOM 5555 NZ LYS A 361 49.930 -15.829 22.035 1.00 0.00 N ATOM 5556 H LYS A 361 43.390 -15.683 22.183 1.00 0.00 H ATOM 5557 HA LYS A 361 45.557 -17.231 23.513 1.00 0.00 H ATOM 5558 1HB LYS A 361 44.582 -14.393 24.056 1.00 0.00 H ATOM 5559 2HB LYS A 361 45.834 -15.221 24.971 1.00 0.00 H ATOM 5560 1HG LYS A 361 46.007 -14.574 22.023 1.00 0.00 H ATOM 5561 2HG LYS A 361 46.715 -13.612 23.322 1.00 0.00 H ATOM 5562 1HD LYS A 361 48.041 -15.608 24.024 1.00 0.00 H ATOM 5563 2HD LYS A 361 47.379 -16.500 22.646 1.00 0.00 H ATOM 5564 1HE LYS A 361 48.336 -14.790 21.112 1.00 0.00 H ATOM 5565 2HE LYS A 361 49.050 -13.966 22.507 1.00 0.00 H ATOM 5566 1HZ LYS A 361 50.625 -15.412 21.433 1.00 0.00 H ATOM 5567 2HZ LYS A 361 50.317 -15.956 22.959 1.00 0.00 H ATOM 5568 3HZ LYS A 361 49.654 -16.724 21.660 1.00 0.00 H ATOM 5569 N VAL A 362 42.628 -17.380 24.416 1.00 0.00 N ATOM 5570 CA VAL A 362 41.736 -17.857 25.467 1.00 0.00 C ATOM 5571 C VAL A 362 42.061 -19.272 25.888 1.00 0.00 C ATOM 5572 O VAL A 362 41.901 -20.214 25.111 1.00 0.00 O ATOM 5573 CB VAL A 362 40.261 -17.800 25.000 1.00 0.00 C ATOM 5574 CG1 VAL A 362 39.345 -18.403 26.077 1.00 0.00 C ATOM 5575 CG2 VAL A 362 39.873 -16.365 24.695 1.00 0.00 C ATOM 5576 H VAL A 362 42.319 -17.389 23.454 1.00 0.00 H ATOM 5577 HA VAL A 362 41.848 -17.205 26.334 1.00 0.00 H ATOM 5578 HB VAL A 362 40.145 -18.406 24.101 1.00 0.00 H ATOM 5579 1HG1 VAL A 362 38.308 -18.358 25.740 1.00 0.00 H ATOM 5580 2HG1 VAL A 362 39.624 -19.441 26.253 1.00 0.00 H ATOM 5581 3HG1 VAL A 362 39.447 -17.849 26.981 1.00 0.00 H ATOM 5582 1HG2 VAL A 362 38.836 -16.330 24.367 1.00 0.00 H ATOM 5583 2HG2 VAL A 362 39.990 -15.759 25.592 1.00 0.00 H ATOM 5584 3HG2 VAL A 362 40.505 -15.981 23.920 1.00 0.00 H ATOM 5585 N THR A 363 42.507 -19.417 27.128 1.00 0.00 N ATOM 5586 CA THR A 363 42.911 -20.717 27.618 1.00 0.00 C ATOM 5587 C THR A 363 42.076 -21.099 28.814 1.00 0.00 C ATOM 5588 O THR A 363 41.170 -21.925 28.714 1.00 0.00 O ATOM 5589 CB THR A 363 44.399 -20.708 27.981 1.00 0.00 C ATOM 5590 OG1 THR A 363 44.652 -19.627 28.908 1.00 0.00 O ATOM 5591 CG2 THR A 363 45.251 -20.521 26.735 1.00 0.00 C ATOM 5592 H THR A 363 42.573 -18.619 27.750 1.00 0.00 H ATOM 5593 HA THR A 363 42.754 -21.455 26.832 1.00 0.00 H ATOM 5594 HB THR A 363 44.662 -21.650 28.456 1.00 0.00 H ATOM 5595 HG1 THR A 363 44.057 -18.875 28.707 1.00 0.00 H ATOM 5596 1HG2 THR A 363 46.304 -20.518 27.012 1.00 0.00 H ATOM 5597 2HG2 THR A 363 45.062 -21.337 26.039 1.00 0.00 H ATOM 5598 3HG2 THR A 363 45.000 -19.576 26.261 1.00 0.00 H ATOM 5599 N TYR A 364 42.416 -20.488 29.940 1.00 0.00 N ATOM 5600 CA TYR A 364 41.657 -20.551 31.198 1.00 0.00 C ATOM 5601 C TYR A 364 42.051 -19.355 32.047 1.00 0.00 C ATOM 5602 O TYR A 364 43.204 -18.925 32.019 1.00 0.00 O ATOM 5603 CB TYR A 364 41.915 -21.874 31.964 1.00 0.00 C ATOM 5604 CG TYR A 364 43.369 -22.203 32.261 1.00 0.00 C ATOM 5605 CD1 TYR A 364 43.906 -21.950 33.497 1.00 0.00 C ATOM 5606 CD2 TYR A 364 44.166 -22.766 31.274 1.00 0.00 C ATOM 5607 CE1 TYR A 364 45.228 -22.258 33.736 1.00 0.00 C ATOM 5608 CE2 TYR A 364 45.477 -23.066 31.532 1.00 0.00 C ATOM 5609 CZ TYR A 364 46.003 -22.816 32.747 1.00 0.00 C ATOM 5610 OH TYR A 364 47.322 -23.119 32.998 1.00 0.00 O ATOM 5611 H TYR A 364 43.276 -19.937 29.934 1.00 0.00 H ATOM 5612 HA TYR A 364 40.611 -20.527 30.975 1.00 0.00 H ATOM 5613 1HB TYR A 364 41.393 -21.846 32.923 1.00 0.00 H ATOM 5614 2HB TYR A 364 41.519 -22.698 31.407 1.00 0.00 H ATOM 5615 HD1 TYR A 364 43.289 -21.506 34.279 1.00 0.00 H ATOM 5616 HD2 TYR A 364 43.754 -22.970 30.297 1.00 0.00 H ATOM 5617 HE1 TYR A 364 45.666 -22.064 34.704 1.00 0.00 H ATOM 5618 HE2 TYR A 364 46.099 -23.507 30.753 1.00 0.00 H ATOM 5619 HH TYR A 364 47.570 -22.776 33.860 1.00 0.00 H ATOM 5620 N SER A 365 41.144 -18.987 32.943 1.00 0.00 N ATOM 5621 CA SER A 365 41.186 -17.858 33.867 1.00 0.00 C ATOM 5622 C SER A 365 42.483 -17.576 34.638 1.00 0.00 C ATOM 5623 O SER A 365 43.091 -16.520 34.467 1.00 0.00 O ATOM 5624 CB SER A 365 40.083 -18.038 34.876 1.00 0.00 C ATOM 5625 OG SER A 365 38.828 -17.937 34.273 1.00 0.00 O ATOM 5626 H SER A 365 40.270 -19.491 32.896 1.00 0.00 H ATOM 5627 HA SER A 365 41.014 -16.956 33.284 1.00 0.00 H ATOM 5628 1HB SER A 365 40.182 -19.009 35.350 1.00 0.00 H ATOM 5629 2HB SER A 365 40.175 -17.288 35.648 1.00 0.00 H ATOM 5630 HG SER A 365 38.804 -18.619 33.596 1.00 0.00 H ATOM 5631 N GLU A 366 43.173 -18.629 35.087 1.00 0.00 N ATOM 5632 CA GLU A 366 44.428 -18.356 35.798 1.00 0.00 C ATOM 5633 C GLU A 366 45.569 -17.818 34.918 1.00 0.00 C ATOM 5634 O GLU A 366 46.517 -17.220 35.436 1.00 0.00 O ATOM 5635 CB GLU A 366 44.918 -19.620 36.504 1.00 0.00 C ATOM 5636 CG GLU A 366 44.025 -20.110 37.614 1.00 0.00 C ATOM 5637 CD GLU A 366 44.551 -21.352 38.283 1.00 0.00 C ATOM 5638 OE1 GLU A 366 45.563 -21.851 37.852 1.00 0.00 O ATOM 5639 OE2 GLU A 366 43.944 -21.799 39.219 1.00 0.00 O ATOM 5640 H GLU A 366 42.782 -19.559 35.095 1.00 0.00 H ATOM 5641 HA GLU A 366 44.225 -17.588 36.541 1.00 0.00 H ATOM 5642 1HB GLU A 366 45.016 -20.403 35.799 1.00 0.00 H ATOM 5643 2HB GLU A 366 45.907 -19.439 36.929 1.00 0.00 H ATOM 5644 1HG GLU A 366 43.926 -19.322 38.361 1.00 0.00 H ATOM 5645 2HG GLU A 366 43.036 -20.312 37.207 1.00 0.00 H ATOM 5646 N GLU A 367 45.549 -18.134 33.619 1.00 0.00 N ATOM 5647 CA GLU A 367 46.611 -17.666 32.726 1.00 0.00 C ATOM 5648 C GLU A 367 46.145 -16.542 31.827 1.00 0.00 C ATOM 5649 O GLU A 367 46.822 -15.530 31.669 1.00 0.00 O ATOM 5650 CB GLU A 367 47.141 -18.802 31.860 1.00 0.00 C ATOM 5651 CG GLU A 367 47.798 -19.902 32.621 1.00 0.00 C ATOM 5652 CD GLU A 367 49.119 -19.522 33.190 1.00 0.00 C ATOM 5653 OE1 GLU A 367 49.896 -18.929 32.487 1.00 0.00 O ATOM 5654 OE2 GLU A 367 49.361 -19.824 34.337 1.00 0.00 O ATOM 5655 H GLU A 367 44.713 -18.526 33.210 1.00 0.00 H ATOM 5656 HA GLU A 367 47.435 -17.307 33.334 1.00 0.00 H ATOM 5657 1HB GLU A 367 46.319 -19.235 31.285 1.00 0.00 H ATOM 5658 2HB GLU A 367 47.867 -18.408 31.149 1.00 0.00 H ATOM 5659 1HG GLU A 367 47.158 -20.197 33.417 1.00 0.00 H ATOM 5660 2HG GLU A 367 47.928 -20.749 31.962 1.00 0.00 H ATOM 5661 N ASN A 368 44.817 -16.447 31.725 1.00 0.00 N ATOM 5662 CA ASN A 368 44.263 -15.415 30.860 1.00 0.00 C ATOM 5663 C ASN A 368 44.607 -14.042 31.471 1.00 0.00 C ATOM 5664 O ASN A 368 45.036 -13.125 30.775 1.00 0.00 O ATOM 5665 CB ASN A 368 42.760 -15.585 30.722 1.00 0.00 C ATOM 5666 CG ASN A 368 42.367 -16.713 29.715 1.00 0.00 C ATOM 5667 OD1 ASN A 368 43.208 -17.220 28.932 1.00 0.00 O ATOM 5668 ND2 ASN A 368 41.119 -17.100 29.733 1.00 0.00 N ATOM 5669 H ASN A 368 44.239 -17.250 31.937 1.00 0.00 H ATOM 5670 HA ASN A 368 44.704 -15.499 29.871 1.00 0.00 H ATOM 5671 1HB ASN A 368 42.336 -15.817 31.691 1.00 0.00 H ATOM 5672 2HB ASN A 368 42.313 -14.652 30.387 1.00 0.00 H ATOM 5673 1HD2 ASN A 368 40.811 -17.820 29.110 1.00 0.00 H ATOM 5674 2HD2 ASN A 368 40.466 -16.680 30.368 1.00 0.00 H ATOM 5675 N ARG A 369 44.533 -13.986 32.807 1.00 0.00 N ATOM 5676 CA ARG A 369 44.845 -12.820 33.639 1.00 0.00 C ATOM 5677 C ARG A 369 46.321 -12.382 33.606 1.00 0.00 C ATOM 5678 O ARG A 369 46.635 -11.225 33.890 1.00 0.00 O ATOM 5679 CB ARG A 369 44.463 -13.113 35.080 1.00 0.00 C ATOM 5680 CG ARG A 369 45.281 -14.186 35.738 1.00 0.00 C ATOM 5681 CD ARG A 369 44.772 -14.516 37.094 1.00 0.00 C ATOM 5682 NE ARG A 369 45.490 -15.641 37.682 1.00 0.00 N ATOM 5683 CZ ARG A 369 45.312 -16.088 38.940 1.00 0.00 C ATOM 5684 NH1 ARG A 369 44.441 -15.500 39.731 1.00 0.00 N ATOM 5685 NH2 ARG A 369 46.013 -17.117 39.380 1.00 0.00 N ATOM 5686 H ARG A 369 44.091 -14.771 33.270 1.00 0.00 H ATOM 5687 HA ARG A 369 44.276 -11.974 33.254 1.00 0.00 H ATOM 5688 1HB ARG A 369 44.565 -12.205 35.675 1.00 0.00 H ATOM 5689 2HB ARG A 369 43.415 -13.418 35.124 1.00 0.00 H ATOM 5690 1HG ARG A 369 45.247 -15.078 35.138 1.00 0.00 H ATOM 5691 2HG ARG A 369 46.312 -13.851 35.832 1.00 0.00 H ATOM 5692 1HD ARG A 369 44.893 -13.654 37.748 1.00 0.00 H ATOM 5693 2HD ARG A 369 43.714 -14.779 37.033 1.00 0.00 H ATOM 5694 HE ARG A 369 46.170 -16.120 37.101 1.00 0.00 H ATOM 5695 1HH1 ARG A 369 43.905 -14.713 39.395 1.00 0.00 H ATOM 5696 2HH1 ARG A 369 44.309 -15.835 40.674 1.00 0.00 H ATOM 5697 1HH2 ARG A 369 46.682 -17.570 38.772 1.00 0.00 H ATOM 5698 2HH2 ARG A 369 45.880 -17.453 40.321 1.00 0.00 H ATOM 5699 N ILE A 370 47.220 -13.298 33.263 1.00 0.00 N ATOM 5700 CA ILE A 370 48.641 -13.016 33.125 1.00 0.00 C ATOM 5701 C ILE A 370 48.879 -12.400 31.769 1.00 0.00 C ATOM 5702 O ILE A 370 49.606 -11.419 31.655 1.00 0.00 O ATOM 5703 CB ILE A 370 49.490 -14.274 33.277 1.00 0.00 C ATOM 5704 CG1 ILE A 370 49.345 -14.817 34.689 1.00 0.00 C ATOM 5705 CG2 ILE A 370 50.947 -13.967 32.949 1.00 0.00 C ATOM 5706 CD1 ILE A 370 49.938 -16.153 34.871 1.00 0.00 C ATOM 5707 H ILE A 370 46.860 -14.125 32.823 1.00 0.00 H ATOM 5708 HA ILE A 370 48.948 -12.339 33.921 1.00 0.00 H ATOM 5709 HB ILE A 370 49.127 -15.043 32.598 1.00 0.00 H ATOM 5710 1HG1 ILE A 370 49.820 -14.130 35.387 1.00 0.00 H ATOM 5711 2HG1 ILE A 370 48.284 -14.871 34.947 1.00 0.00 H ATOM 5712 1HG2 ILE A 370 51.545 -14.870 33.062 1.00 0.00 H ATOM 5713 2HG2 ILE A 370 51.022 -13.608 31.922 1.00 0.00 H ATOM 5714 3HG2 ILE A 370 51.319 -13.199 33.628 1.00 0.00 H ATOM 5715 1HD1 ILE A 370 49.797 -16.476 35.903 1.00 0.00 H ATOM 5716 2HD1 ILE A 370 49.461 -16.843 34.213 1.00 0.00 H ATOM 5717 3HD1 ILE A 370 51.002 -16.113 34.648 1.00 0.00 H ATOM 5718 N PHE A 371 48.310 -13.025 30.731 1.00 0.00 N ATOM 5719 CA PHE A 371 48.431 -12.522 29.362 1.00 0.00 C ATOM 5720 C PHE A 371 47.860 -11.106 29.338 1.00 0.00 C ATOM 5721 O PHE A 371 48.470 -10.187 28.797 1.00 0.00 O ATOM 5722 CB PHE A 371 47.684 -13.413 28.365 1.00 0.00 C ATOM 5723 CG PHE A 371 48.306 -14.753 28.146 1.00 0.00 C ATOM 5724 CD1 PHE A 371 47.565 -15.910 28.333 1.00 0.00 C ATOM 5725 CD2 PHE A 371 49.628 -14.867 27.753 1.00 0.00 C ATOM 5726 CE1 PHE A 371 48.127 -17.151 28.134 1.00 0.00 C ATOM 5727 CE2 PHE A 371 50.197 -16.111 27.550 1.00 0.00 C ATOM 5728 CZ PHE A 371 49.442 -17.255 27.743 1.00 0.00 C ATOM 5729 H PHE A 371 47.616 -13.733 30.946 1.00 0.00 H ATOM 5730 HA PHE A 371 49.472 -12.585 29.044 1.00 0.00 H ATOM 5731 1HB PHE A 371 46.687 -13.568 28.704 1.00 0.00 H ATOM 5732 2HB PHE A 371 47.627 -12.910 27.400 1.00 0.00 H ATOM 5733 HD1 PHE A 371 46.536 -15.831 28.638 1.00 0.00 H ATOM 5734 HD2 PHE A 371 50.224 -13.965 27.602 1.00 0.00 H ATOM 5735 HE1 PHE A 371 47.530 -18.051 28.287 1.00 0.00 H ATOM 5736 HE2 PHE A 371 51.238 -16.192 27.241 1.00 0.00 H ATOM 5737 HZ PHE A 371 49.889 -18.235 27.586 1.00 0.00 H ATOM 5738 N TYR A 372 46.780 -10.921 30.104 1.00 0.00 N ATOM 5739 CA TYR A 372 46.174 -9.616 30.330 1.00 0.00 C ATOM 5740 C TYR A 372 47.119 -8.596 30.907 1.00 0.00 C ATOM 5741 O TYR A 372 47.405 -7.621 30.222 1.00 0.00 O ATOM 5742 CB TYR A 372 44.961 -9.731 31.247 1.00 0.00 C ATOM 5743 CG TYR A 372 44.504 -8.401 31.817 1.00 0.00 C ATOM 5744 CD1 TYR A 372 44.265 -7.338 30.990 1.00 0.00 C ATOM 5745 CD2 TYR A 372 44.326 -8.258 33.187 1.00 0.00 C ATOM 5746 CE1 TYR A 372 43.845 -6.123 31.524 1.00 0.00 C ATOM 5747 CE2 TYR A 372 43.908 -7.045 33.712 1.00 0.00 C ATOM 5748 CZ TYR A 372 43.669 -5.980 32.879 1.00 0.00 C ATOM 5749 OH TYR A 372 43.252 -4.772 33.407 1.00 0.00 O ATOM 5750 H TYR A 372 46.252 -11.738 30.381 1.00 0.00 H ATOM 5751 HA TYR A 372 45.850 -9.227 29.364 1.00 0.00 H ATOM 5752 1HB TYR A 372 44.129 -10.172 30.695 1.00 0.00 H ATOM 5753 2HB TYR A 372 45.188 -10.384 32.060 1.00 0.00 H ATOM 5754 HD1 TYR A 372 44.400 -7.443 29.932 1.00 0.00 H ATOM 5755 HD2 TYR A 372 44.516 -9.102 33.851 1.00 0.00 H ATOM 5756 HE1 TYR A 372 43.657 -5.285 30.873 1.00 0.00 H ATOM 5757 HE2 TYR A 372 43.770 -6.936 34.788 1.00 0.00 H ATOM 5758 HH TYR A 372 42.930 -4.194 32.695 1.00 0.00 H ATOM 5759 N LEU A 373 47.849 -8.950 31.966 1.00 0.00 N ATOM 5760 CA LEU A 373 48.612 -7.840 32.512 1.00 0.00 C ATOM 5761 C LEU A 373 49.886 -7.582 31.720 1.00 0.00 C ATOM 5762 O LEU A 373 50.275 -6.434 31.506 1.00 0.00 O ATOM 5763 CB LEU A 373 48.950 -8.127 33.971 1.00 0.00 C ATOM 5764 CG LEU A 373 47.758 -8.157 34.896 1.00 0.00 C ATOM 5765 CD1 LEU A 373 48.201 -8.579 36.278 1.00 0.00 C ATOM 5766 CD2 LEU A 373 47.122 -6.781 34.909 1.00 0.00 C ATOM 5767 H LEU A 373 47.506 -9.668 32.595 1.00 0.00 H ATOM 5768 HA LEU A 373 48.008 -6.943 32.440 1.00 0.00 H ATOM 5769 1HB LEU A 373 49.453 -9.091 34.027 1.00 0.00 H ATOM 5770 2HB LEU A 373 49.638 -7.359 34.326 1.00 0.00 H ATOM 5771 HG LEU A 373 47.035 -8.894 34.542 1.00 0.00 H ATOM 5772 1HD1 LEU A 373 47.338 -8.602 36.945 1.00 0.00 H ATOM 5773 2HD1 LEU A 373 48.647 -9.572 36.229 1.00 0.00 H ATOM 5774 3HD1 LEU A 373 48.933 -7.868 36.657 1.00 0.00 H ATOM 5775 1HD2 LEU A 373 46.259 -6.787 35.573 1.00 0.00 H ATOM 5776 2HD2 LEU A 373 47.849 -6.052 35.265 1.00 0.00 H ATOM 5777 3HD2 LEU A 373 46.804 -6.516 33.902 1.00 0.00 H ATOM 5778 N GLN A 374 50.295 -8.593 30.953 1.00 0.00 N ATOM 5779 CA GLN A 374 51.474 -8.377 30.128 1.00 0.00 C ATOM 5780 C GLN A 374 51.090 -7.327 29.083 1.00 0.00 C ATOM 5781 O GLN A 374 51.787 -6.326 28.881 1.00 0.00 O ATOM 5782 CB GLN A 374 51.942 -9.674 29.457 1.00 0.00 C ATOM 5783 CG GLN A 374 52.533 -10.697 30.419 1.00 0.00 C ATOM 5784 CD GLN A 374 52.814 -12.030 29.747 1.00 0.00 C ATOM 5785 OE1 GLN A 374 52.239 -12.349 28.703 1.00 0.00 O ATOM 5786 NE2 GLN A 374 53.702 -12.817 30.345 1.00 0.00 N ATOM 5787 H GLN A 374 49.937 -9.534 31.058 1.00 0.00 H ATOM 5788 HA GLN A 374 52.295 -8.029 30.754 1.00 0.00 H ATOM 5789 1HB GLN A 374 51.106 -10.140 28.943 1.00 0.00 H ATOM 5790 2HB GLN A 374 52.698 -9.442 28.706 1.00 0.00 H ATOM 5791 1HG GLN A 374 53.470 -10.310 30.814 1.00 0.00 H ATOM 5792 2HG GLN A 374 51.838 -10.865 31.219 1.00 0.00 H ATOM 5793 1HE2 GLN A 374 53.929 -13.707 29.948 1.00 0.00 H ATOM 5794 2HE2 GLN A 374 54.145 -12.520 31.191 1.00 0.00 H ATOM 5795 N ASN A 375 49.865 -7.495 28.569 1.00 0.00 N ATOM 5796 CA ASN A 375 49.299 -6.615 27.548 1.00 0.00 C ATOM 5797 C ASN A 375 48.770 -5.316 28.152 1.00 0.00 C ATOM 5798 O ASN A 375 48.886 -4.276 27.525 1.00 0.00 O ATOM 5799 CB ASN A 375 48.194 -7.315 26.773 1.00 0.00 C ATOM 5800 CG ASN A 375 48.722 -8.420 25.914 1.00 0.00 C ATOM 5801 OD1 ASN A 375 49.940 -8.561 25.752 1.00 0.00 O ATOM 5802 ND2 ASN A 375 47.834 -9.217 25.349 1.00 0.00 N ATOM 5803 H ASN A 375 49.402 -8.377 28.739 1.00 0.00 H ATOM 5804 HA ASN A 375 50.093 -6.344 26.850 1.00 0.00 H ATOM 5805 1HB ASN A 375 47.461 -7.727 27.470 1.00 0.00 H ATOM 5806 2HB ASN A 375 47.675 -6.591 26.143 1.00 0.00 H ATOM 5807 1HD2 ASN A 375 48.141 -9.970 24.766 1.00 0.00 H ATOM 5808 2HD2 ASN A 375 46.828 -9.076 25.500 1.00 0.00 H ATOM 5809 N LYS A 376 48.483 -5.328 29.452 1.00 0.00 N ATOM 5810 CA LYS A 376 47.951 -4.102 30.048 1.00 0.00 C ATOM 5811 C LYS A 376 49.021 -3.015 30.033 1.00 0.00 C ATOM 5812 O LYS A 376 48.760 -1.873 29.660 1.00 0.00 O ATOM 5813 CB LYS A 376 47.473 -4.334 31.477 1.00 0.00 C ATOM 5814 CG LYS A 376 46.852 -3.115 32.132 1.00 0.00 C ATOM 5815 CD LYS A 376 46.495 -3.387 33.581 1.00 0.00 C ATOM 5816 CE LYS A 376 45.857 -2.169 34.233 1.00 0.00 C ATOM 5817 NZ LYS A 376 45.585 -2.392 35.679 1.00 0.00 N ATOM 5818 H LYS A 376 48.111 -6.199 29.801 1.00 0.00 H ATOM 5819 HA LYS A 376 47.071 -3.789 29.489 1.00 0.00 H ATOM 5820 1HB LYS A 376 46.738 -5.129 31.486 1.00 0.00 H ATOM 5821 2HB LYS A 376 48.312 -4.657 32.095 1.00 0.00 H ATOM 5822 1HG LYS A 376 47.556 -2.281 32.089 1.00 0.00 H ATOM 5823 2HG LYS A 376 45.948 -2.832 31.591 1.00 0.00 H ATOM 5824 1HD LYS A 376 45.798 -4.224 33.633 1.00 0.00 H ATOM 5825 2HD LYS A 376 47.397 -3.653 34.134 1.00 0.00 H ATOM 5826 1HE LYS A 376 46.522 -1.313 34.127 1.00 0.00 H ATOM 5827 2HE LYS A 376 44.917 -1.941 33.729 1.00 0.00 H ATOM 5828 1HZ LYS A 376 45.163 -1.564 36.074 1.00 0.00 H ATOM 5829 2HZ LYS A 376 44.956 -3.175 35.787 1.00 0.00 H ATOM 5830 3HZ LYS A 376 46.451 -2.588 36.159 1.00 0.00 H ATOM 5831 N LYS A 377 50.193 -3.359 30.548 1.00 0.00 N ATOM 5832 CA LYS A 377 51.342 -2.462 30.548 1.00 0.00 C ATOM 5833 C LYS A 377 51.649 -1.923 29.161 1.00 0.00 C ATOM 5834 O LYS A 377 51.738 -0.707 28.978 1.00 0.00 O ATOM 5835 CB LYS A 377 52.577 -3.173 31.105 1.00 0.00 C ATOM 5836 CG LYS A 377 53.827 -2.310 31.164 1.00 0.00 C ATOM 5837 CD LYS A 377 54.996 -3.072 31.778 1.00 0.00 C ATOM 5838 CE LYS A 377 56.262 -2.231 31.789 1.00 0.00 C ATOM 5839 NZ LYS A 377 57.410 -2.963 32.392 1.00 0.00 N ATOM 5840 H LYS A 377 50.340 -4.331 30.780 1.00 0.00 H ATOM 5841 HA LYS A 377 51.113 -1.608 31.187 1.00 0.00 H ATOM 5842 1HB LYS A 377 52.367 -3.529 32.114 1.00 0.00 H ATOM 5843 2HB LYS A 377 52.802 -4.047 30.490 1.00 0.00 H ATOM 5844 1HG LYS A 377 54.100 -1.993 30.155 1.00 0.00 H ATOM 5845 2HG LYS A 377 53.628 -1.422 31.764 1.00 0.00 H ATOM 5846 1HD LYS A 377 54.750 -3.355 32.803 1.00 0.00 H ATOM 5847 2HD LYS A 377 55.180 -3.980 31.204 1.00 0.00 H ATOM 5848 1HE LYS A 377 56.519 -1.952 30.767 1.00 0.00 H ATOM 5849 2HE LYS A 377 56.086 -1.319 32.360 1.00 0.00 H ATOM 5850 1HZ LYS A 377 58.230 -2.372 32.381 1.00 0.00 H ATOM 5851 2HZ LYS A 377 57.188 -3.211 33.345 1.00 0.00 H ATOM 5852 3HZ LYS A 377 57.594 -3.801 31.860 1.00 0.00 H ATOM 5853 N ARG A 378 51.620 -2.797 28.163 1.00 0.00 N ATOM 5854 CA ARG A 378 51.925 -2.402 26.796 1.00 0.00 C ATOM 5855 C ARG A 378 50.878 -1.434 26.256 1.00 0.00 C ATOM 5856 O ARG A 378 51.214 -0.451 25.600 1.00 0.00 O ATOM 5857 CB ARG A 378 51.996 -3.620 25.889 1.00 0.00 C ATOM 5858 CG ARG A 378 53.179 -4.533 26.140 1.00 0.00 C ATOM 5859 CD ARG A 378 53.092 -5.775 25.330 1.00 0.00 C ATOM 5860 NE ARG A 378 54.214 -6.666 25.581 1.00 0.00 N ATOM 5861 CZ ARG A 378 54.295 -7.937 25.142 1.00 0.00 C ATOM 5862 NH1 ARG A 378 53.316 -8.452 24.432 1.00 0.00 N ATOM 5863 NH2 ARG A 378 55.360 -8.668 25.425 1.00 0.00 N ATOM 5864 H ARG A 378 51.648 -3.780 28.389 1.00 0.00 H ATOM 5865 HA ARG A 378 52.886 -1.886 26.794 1.00 0.00 H ATOM 5866 1HB ARG A 378 51.100 -4.207 26.005 1.00 0.00 H ATOM 5867 2HB ARG A 378 52.044 -3.298 24.850 1.00 0.00 H ATOM 5868 1HG ARG A 378 54.100 -4.014 25.876 1.00 0.00 H ATOM 5869 2HG ARG A 378 53.206 -4.811 27.196 1.00 0.00 H ATOM 5870 1HD ARG A 378 52.171 -6.308 25.577 1.00 0.00 H ATOM 5871 2HD ARG A 378 53.091 -5.519 24.271 1.00 0.00 H ATOM 5872 HE ARG A 378 54.988 -6.306 26.125 1.00 0.00 H ATOM 5873 1HH1 ARG A 378 52.502 -7.894 24.216 1.00 0.00 H ATOM 5874 2HH1 ARG A 378 53.377 -9.404 24.103 1.00 0.00 H ATOM 5875 1HH2 ARG A 378 56.114 -8.272 25.971 1.00 0.00 H ATOM 5876 2HH2 ARG A 378 55.421 -9.620 25.096 1.00 0.00 H ATOM 5877 N MET A 379 49.614 -1.741 26.539 1.00 0.00 N ATOM 5878 CA MET A 379 48.430 -0.972 26.179 1.00 0.00 C ATOM 5879 C MET A 379 48.463 0.413 26.798 1.00 0.00 C ATOM 5880 O MET A 379 48.248 1.408 26.109 1.00 0.00 O ATOM 5881 CB MET A 379 47.178 -1.722 26.616 1.00 0.00 C ATOM 5882 CG MET A 379 45.894 -1.037 26.304 1.00 0.00 C ATOM 5883 SD MET A 379 44.468 -1.984 26.863 1.00 0.00 S ATOM 5884 CE MET A 379 44.613 -1.794 28.632 1.00 0.00 C ATOM 5885 H MET A 379 49.479 -2.525 27.159 1.00 0.00 H ATOM 5886 HA MET A 379 48.386 -0.886 25.094 1.00 0.00 H ATOM 5887 1HB MET A 379 47.154 -2.700 26.137 1.00 0.00 H ATOM 5888 2HB MET A 379 47.210 -1.886 27.693 1.00 0.00 H ATOM 5889 1HG MET A 379 45.877 -0.059 26.787 1.00 0.00 H ATOM 5890 2HG MET A 379 45.813 -0.887 25.227 1.00 0.00 H ATOM 5891 1HE MET A 379 43.796 -2.328 29.125 1.00 0.00 H ATOM 5892 2HE MET A 379 45.567 -2.204 28.966 1.00 0.00 H ATOM 5893 3HE MET A 379 44.562 -0.737 28.890 1.00 0.00 H ATOM 5894 N VAL A 380 48.869 0.493 28.056 1.00 0.00 N ATOM 5895 CA VAL A 380 48.891 1.809 28.673 1.00 0.00 C ATOM 5896 C VAL A 380 50.047 2.635 28.130 1.00 0.00 C ATOM 5897 O VAL A 380 49.861 3.793 27.755 1.00 0.00 O ATOM 5898 CB VAL A 380 49.019 1.693 30.198 1.00 0.00 C ATOM 5899 CG1 VAL A 380 49.249 3.065 30.808 1.00 0.00 C ATOM 5900 CG2 VAL A 380 47.757 1.039 30.768 1.00 0.00 C ATOM 5901 H VAL A 380 48.942 -0.323 28.648 1.00 0.00 H ATOM 5902 HA VAL A 380 47.959 2.321 28.432 1.00 0.00 H ATOM 5903 HB VAL A 380 49.891 1.082 30.440 1.00 0.00 H ATOM 5904 1HG1 VAL A 380 49.340 2.970 31.891 1.00 0.00 H ATOM 5905 2HG1 VAL A 380 50.167 3.493 30.404 1.00 0.00 H ATOM 5906 3HG1 VAL A 380 48.408 3.714 30.570 1.00 0.00 H ATOM 5907 1HG2 VAL A 380 47.847 0.955 31.850 1.00 0.00 H ATOM 5908 2HG2 VAL A 380 46.887 1.648 30.522 1.00 0.00 H ATOM 5909 3HG2 VAL A 380 47.637 0.069 30.349 1.00 0.00 H ATOM 5910 N GLU A 381 51.205 2.000 27.957 1.00 0.00 N ATOM 5911 CA GLU A 381 52.367 2.732 27.467 1.00 0.00 C ATOM 5912 C GLU A 381 52.138 3.171 26.022 1.00 0.00 C ATOM 5913 O GLU A 381 52.476 4.293 25.641 1.00 0.00 O ATOM 5914 CB GLU A 381 53.629 1.879 27.578 1.00 0.00 C ATOM 5915 CG GLU A 381 54.106 1.651 29.003 1.00 0.00 C ATOM 5916 CD GLU A 381 55.334 0.791 29.083 1.00 0.00 C ATOM 5917 OE1 GLU A 381 55.749 0.282 28.069 1.00 0.00 O ATOM 5918 OE2 GLU A 381 55.859 0.641 30.160 1.00 0.00 O ATOM 5919 H GLU A 381 51.333 1.082 28.360 1.00 0.00 H ATOM 5920 HA GLU A 381 52.497 3.625 28.079 1.00 0.00 H ATOM 5921 1HB GLU A 381 53.447 0.903 27.123 1.00 0.00 H ATOM 5922 2HB GLU A 381 54.439 2.352 27.025 1.00 0.00 H ATOM 5923 1HG GLU A 381 54.324 2.616 29.460 1.00 0.00 H ATOM 5924 2HG GLU A 381 53.302 1.184 29.573 1.00 0.00 H ATOM 5925 N SER A 382 51.477 2.310 25.255 1.00 0.00 N ATOM 5926 CA SER A 382 51.308 2.537 23.829 1.00 0.00 C ATOM 5927 C SER A 382 49.883 2.122 23.422 1.00 0.00 C ATOM 5928 O SER A 382 49.704 1.046 22.852 1.00 0.00 O ATOM 5929 CB SER A 382 52.341 1.755 23.043 1.00 0.00 C ATOM 5930 OG SER A 382 52.273 2.062 21.679 1.00 0.00 O ATOM 5931 H SER A 382 51.239 1.400 25.616 1.00 0.00 H ATOM 5932 HA SER A 382 51.436 3.591 23.651 1.00 0.00 H ATOM 5933 1HB SER A 382 53.335 1.986 23.421 1.00 0.00 H ATOM 5934 2HB SER A 382 52.174 0.689 23.187 1.00 0.00 H ATOM 5935 HG SER A 382 51.410 1.762 21.382 1.00 0.00 H ATOM 5936 N PRO A 383 48.851 2.951 23.686 1.00 0.00 N ATOM 5937 CA PRO A 383 47.445 2.682 23.399 1.00 0.00 C ATOM 5938 C PRO A 383 47.139 2.873 21.918 1.00 0.00 C ATOM 5939 O PRO A 383 46.072 2.493 21.437 1.00 0.00 O ATOM 5940 CB PRO A 383 46.713 3.726 24.254 1.00 0.00 C ATOM 5941 CG PRO A 383 47.670 4.869 24.375 1.00 0.00 C ATOM 5942 CD PRO A 383 49.040 4.236 24.436 1.00 0.00 C ATOM 5943 HA PRO A 383 47.193 1.663 23.726 1.00 0.00 H ATOM 5944 1HB PRO A 383 45.771 4.016 23.766 1.00 0.00 H ATOM 5945 2HB PRO A 383 46.451 3.292 25.230 1.00 0.00 H ATOM 5946 1HG PRO A 383 47.562 5.547 23.514 1.00 0.00 H ATOM 5947 2HG PRO A 383 47.443 5.459 25.275 1.00 0.00 H ATOM 5948 1HD PRO A 383 49.730 4.926 23.934 1.00 0.00 H ATOM 5949 2HD PRO A 383 49.338 4.056 25.482 1.00 0.00 H ATOM 5950 N LEU A 384 48.089 3.473 21.213 1.00 0.00 N ATOM 5951 CA LEU A 384 47.948 3.847 19.815 1.00 0.00 C ATOM 5952 C LEU A 384 48.122 2.652 18.881 1.00 0.00 C ATOM 5953 O LEU A 384 47.141 2.095 18.387 1.00 0.00 O ATOM 5954 OXT LEU A 384 49.253 2.244 18.621 1.00 0.00 O ATOM 5955 CB LEU A 384 48.977 4.925 19.480 1.00 0.00 C ATOM 5956 CG LEU A 384 48.834 6.225 20.269 1.00 0.00 C ATOM 5957 CD1 LEU A 384 49.968 7.164 19.895 1.00 0.00 C ATOM 5958 CD2 LEU A 384 47.481 6.843 19.967 1.00 0.00 C ATOM 5959 H LEU A 384 48.959 3.690 21.679 1.00 0.00 H ATOM 5960 HA LEU A 384 46.945 4.243 19.666 1.00 0.00 H ATOM 5961 1HB LEU A 384 49.971 4.526 19.667 1.00 0.00 H ATOM 5962 2HB LEU A 384 48.898 5.164 18.420 1.00 0.00 H ATOM 5963 HG LEU A 384 48.910 6.018 21.339 1.00 0.00 H ATOM 5964 1HD1 LEU A 384 49.870 8.094 20.456 1.00 0.00 H ATOM 5965 2HD1 LEU A 384 50.923 6.694 20.135 1.00 0.00 H ATOM 5966 3HD1 LEU A 384 49.926 7.378 18.828 1.00 0.00 H ATOM 5967 1HD2 LEU A 384 47.371 7.771 20.529 1.00 0.00 H ATOM 5968 2HD2 LEU A 384 47.406 7.053 18.900 1.00 0.00 H ATOM 5969 3HD2 LEU A 384 46.692 6.149 20.258 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2424.16 281.248 1339.71 5.92151 57.4823 -57.8917 -538.851 1.79959 -277.501 -19.161 -46.633 -11.5368 0 10.1905 354.639 -49.7468 0.04859 303.547 27.6484 -1043.25 MET:NtermProteinFull_1 -1.9122 0.11842 1.98857 0.01333 0.16182 -0.11744 -1.05957 0 0 0 0 0 0 0.02634 0.98658 0 0 1.65735 0 1.8632 GLU_2 -1.78048 0.12339 1.90793 0.01292 1.26427 -0.21562 -0.39547 0 0 0 0 0 0 -0.07752 3.02628 -0.24565 0 -2.72453 -0.27725 0.61829 ASP_3 -2.36615 0.54287 3.67982 0.00413 0.32695 -0.1075 -3.30068 0 0 0 0 0 0 -0.04617 2.06344 -0.26253 0 -2.14574 -0.59167 -2.20323 SER_4 -2.801 0.57109 3.2507 0.00229 0.05895 -0.37152 -0.7852 0.00669 0 0 0 0 0 -0.05234 0.26611 0.25783 0 -0.28969 -0.42737 -0.31346 PRO_5 -4.69249 0.92249 2.52078 0.00287 0.06995 -0.02802 -1.18214 0.04829 0 0 0 0 0 -0.05346 0.14586 -1.10234 0 -1.64321 -0.40012 -5.39155 THR_6 -5.69952 0.69868 2.972 0.00575 0.0535 0.0386 -0.74688 0 0 0 0 0 0 -0.05209 0.21935 0.2764 0 1.15175 -0.33088 -1.41334 MET_7 -6.8827 0.48756 2.5456 0.01025 0.17353 -0.16545 0.08189 0 0 0 0 0 0 0.14009 1.97736 -0.16611 0 1.65735 -0.17687 -0.3175 VAL_8 -6.1209 0.6048 4.28797 0.02031 0.05303 -0.3438 -1.52182 0 0 0 0 0 0 0.0201 0.03859 -0.24575 0 2.64269 -0.19311 -0.75789 LYS_9 -5.83949 0.2837 4.03404 0.00743 0.11918 -0.30229 -1.16913 0 0 0 0 0 0 0.11901 0.90907 -0.05733 0 -0.71458 -0.33441 -2.94481 VAL_10 -8.33705 1.07431 2.68341 0.02453 0.05133 -0.08749 -1.17273 0 0 0 0 0 0 -0.0522 -0.01576 -0.36568 0 2.64269 -0.28309 -3.83773 ASP_11 -4.30154 0.3107 4.78682 0.00422 0.29802 -0.20098 0.06439 0 0 0 0 0 0 -0.05084 1.3826 0.02416 0 -2.14574 -0.21296 -0.04114 ARG_12 -4.48837 0.37989 4.22712 0.01078 0.19146 -0.27598 -1.69033 0 0 0 0 0 0 -0.00908 1.41179 -0.09573 0 -0.09474 -0.30041 -0.7336 GLY_13 -4.26481 0.74687 3.23466 0.00013 0 -0.07914 -2.52634 0 0 0 0 0 0 0.18866 0 0.44204 0 0.79816 -0.05116 -1.51093 GLU_14 -4.49508 0.64258 3.64576 0.01029 0.44489 -0.20454 -0.53835 0 0 0 0 0 0 -0.11483 3.53942 -0.2498 0 -2.72453 -0.0552 -0.09938 ASN_15 -2.02573 0.30945 2.31931 0.00711 0.303 -0.21456 -0.45579 0 0 0 0 0 0 0.08908 1.95956 -0.74745 0 -1.34026 0.03848 0.24221 GLN_16 -4.29189 0.57812 2.60781 0.0151 0.38312 -0.06368 -0.57534 0 0 0 0 0 0 0.36471 3.17132 -0.15891 0 -1.45095 1.30673 1.88614 ILE_17 -5.39281 0.83389 1.74456 0.04182 0.09123 -0.04009 0.05304 0 0 0 0 0 0 -0.05003 1.36513 0.54347 0 2.30374 1.59431 3.08826 LEU_18 -3.97041 0.22518 2.78673 0.02119 0.09269 0.10489 -1.09406 0 0 0 -0.88435 0 0 -0.05559 0.11089 -0.13779 0 1.66147 0.28521 -0.85395 SER_19 -4.42066 0.41939 2.84489 0.00232 0.05598 -0.40148 0.32455 0 0 0 0 0 0 -0.07753 0.31693 0.12969 0 -0.28969 -0.25993 -1.35554 CYS_20 -6.36569 0.42612 2.92496 0.00337 0.04291 -0.07669 -0.80696 0 0 0 0 0 0 0.03393 0.07218 -0.27287 0 3.25479 -0.11796 -0.88191 ARG_21 -2.92226 0.20277 1.47831 0.0156 0.36469 -0.24002 0.83496 0 0 0 0 0 0 -0.05416 2.06893 0.03403 0 -0.09474 -0.21556 1.47255 GLY_22 -1.09239 0.03648 1.15809 7e-05 0 0.03782 -0.11144 0 0 0 0 0 0 -0.14582 0 -1.44322 0 0.79816 -0.70868 -1.47093 ARG_23 -6.10808 0.36925 4.79893 0.02067 0.43358 -0.06783 -1.66379 0 0 0 -0.88435 0 0 0.02903 2.88889 -0.01479 0 -0.09474 -0.58161 -0.87485 ARG_24 -3.35469 0.21544 1.7549 0.07582 0.5362 -0.40659 1.12101 0 0 0 0 0 0 -0.03653 2.53756 0.1578 0 -0.09474 0.16638 2.67256 CYS_25 -3.94662 0.33951 2.79042 0.00313 0.05285 0.07061 -0.02455 0 0 0 0 0 0 -0.00528 0.34572 0.15967 0 3.25479 5.28265 8.32291 GLY_26 -3.18147 0.29126 2.56295 0.00013 0 0.02312 -1.51972 0 0 0 0 0 0 -0.06253 0 0.40964 0 0.79816 5.14573 4.46728 PHE_27 -7.30616 0.89338 3.69747 0.02667 0.32338 -0.76478 0.1158 0 0 0 0 0 0 -0.07671 1.94002 0.20019 0 1.21829 0.02103 0.28857 LYS_28 -4.85255 0.47505 3.37507 0.00796 0.11778 -0.05748 -0.53395 0 0 0 0 0 0 -0.04197 0.93946 -0.05942 0 -0.71458 -0.27688 -1.6215 VAL_29 -5.81173 1.04616 2.54745 0.01889 0.0497 -0.02479 -0.99373 0 0 0 0 0 0 -0.01937 0.19576 -0.2204 0 2.64269 -0.20096 -0.77033 LEU_30 -8.65248 1.19312 5.03921 0.02206 0.15248 0.00158 -2.33588 0 0 0 0 0 0 -0.00392 2.25351 -0.173 0 1.66147 0.02378 -0.81808 GLY_31 -2.24608 0.16622 2.54729 0.00012 0 -0.29077 -0.34679 0 0 0 0 0 0 -0.08812 0 0.45282 0 0.79816 0.1196 1.11245 TYR_32 -6.53334 1.00584 3.56686 0.022 0.3008 0.10826 -0.79502 0 0 0 0 0 0 0.33215 2.41304 -0.00708 1e-05 0.58223 0.10949 1.10525 VAL_33 -8.96382 0.79235 2.92288 0.0312 0.05191 -0.1612 -1.79539 0 0 0 0 0 0 0.8865 -0.01779 -0.39135 0 2.64269 0.04259 -3.95943 THR_34 -4.59718 0.39782 4.5685 0.0189 0.0591 -0.20302 -2.06015 0 0 0 0 0 0 -0.04236 0.08097 -0.00264 0 1.15175 0.66344 0.03512 GLY_35 -2.77852 0.33302 2.06135 0.00016 0 0.2417 -0.27999 0 0 0 0 0 0 0.12545 0 -1.16277 0 0.79816 1.17892 0.51747 ASP_36 -3.20146 1.01762 4.06545 0.05023 0.92359 -0.40306 -0.41018 0 0 0 0 0 0 0.22481 2.24277 -0.05553 0 -2.14574 2.48577 4.79428 MET_37 -9.00078 2.23056 3.28073 0.02396 0.18016 0.04068 -0.52546 0 0 0 0 0 0 0.02158 2.66053 0.32953 0 1.65735 2.84762 3.74646 LYS_38 -4.09339 0.26398 4.32547 0.0106 0.20962 -0.45475 -0.7084 0 0 0 0 0 0 0.06848 1.01384 -0.019 0 -0.71458 0.74349 0.64537 GLU_39 -4.8853 0.24804 3.66368 0.00596 0.2562 -0.25007 -0.89547 0 0 0 0 0 0 -0.02549 2.56083 -0.16999 0 -2.72453 -0.33119 -2.54733 PHE_40 -9.20926 1.18745 3.85107 0.02307 0.20026 -0.01861 -1.0247 0 0 0 0 0 0 0.00924 1.70585 -0.30061 0 1.21829 -0.22057 -2.57852 ALA_41 -4.26316 0.29253 3.66522 0.00137 0 -0.14984 -1.09407 0 0 0 0 0 0 -0.03679 0 -0.30928 0 1.32468 -0.27002 -0.83935 ASN_42 -5.43313 0.28748 5.33487 0.00706 0.26129 -0.49145 -0.96815 0 0 0 0 0 0 -0.04163 1.30621 0.11951 0 -1.34026 -0.2317 -1.1899 TRP_43 -7.33475 0.61983 4.7555 0.0268 0.30364 -0.1267 -1.50125 0 0 0 0 0 0 -0.03409 2.27385 0.00499 0 2.26099 -0.00168 1.24714 LEU_44 -7.79954 0.83692 3.48632 0.03584 0.14373 0.02172 -1.97547 0 0 0 0 0 0 0.20535 3.51007 -0.08439 0 1.66147 -0.13892 -0.09691 LYS_45 -3.93832 0.38579 4.23476 0.00701 0.12335 -0.22528 -1.33968 0 0 0 0 0 0 0.02528 0.97185 -0.04819 0 -0.71458 -0.41587 -0.93388 ASP_46 -2.25657 0.17854 2.65868 0.00494 0.3378 -0.34509 -0.89028 0 0 0 0 0 0 -0.04072 2.11054 -0.31522 0 -2.14574 -0.53914 -1.24227 LYS_47 -5.71588 1.46115 5.29446 0.01358 0.26409 0.13652 -4.30969 0.00686 0 0 -0.34056 0 0 0.00345 1.27259 -0.06939 0 -0.71458 -0.31627 -3.01367 PRO_48 -3.46516 0.70306 2.4303 0.00288 0.07159 -0.05573 -1.58397 0.0257 0 0 0 0 0 -0.06401 0.07297 -1.18572 0 -1.64321 -0.23464 -4.92594 VAL_49 -3.86232 0.3342 2.86558 0.02765 0.05706 -0.14927 -1.10672 0 0 0 0 0 0 -0.05368 0.31323 0.13115 0 2.64269 -0.28407 0.9155 VAL_50 -4.36302 0.87595 2.07274 0.02281 0.07432 -0.15782 -0.43545 0 0 0 0 0 0 -0.04405 0.74526 0.19508 0 2.64269 -0.25708 1.37142 LEU_51 -7.58914 1.2474 3.69502 0.02554 0.16067 -0.21095 -0.63672 0 0 0 0 0 0 0.06752 1.129 -0.26218 0 1.66147 -0.21479 -0.92714 GLN_52 -7.56521 0.42112 6.06359 0.00593 0.19007 -0.41242 -2.20248 0 0 0 -0.34056 0 0 0.08984 2.8659 -0.25012 0 -1.45095 -0.25313 -2.83844 PHE_53 -9.7899 1.5367 3.53708 0.02248 0.22642 -0.08478 -1.79135 0 0 0 0 0 0 -0.02186 1.55107 -0.19123 0 1.21829 -0.21202 -3.99909 MET_54 -8.42095 0.88804 4.79348 0.00488 0.04909 0.04251 -2.22212 0 0 0 0 0 0 -0.04393 1.77786 -0.01348 0 1.65735 -0.0501 -1.53735 ASP_55 -7.60628 0.77725 7.8592 0.00437 0.30356 -0.23512 -2.59828 0 0 0 0 0 0 0.05643 1.50037 -0.06764 0 -2.14574 -0.14689 -2.29878 TRP_56 -11.13 0.76047 4.93333 0.02419 0.30867 -0.49099 -2.16153 0 0 0 0 0 0 -0.03635 2.41792 0.10342 0 2.26099 -0.25436 -3.26427 ILE_57 -9.41567 1.5449 2.86998 0.06807 0.11853 -0.13947 -1.61921 0 0 0 0 0 0 0.02186 1.05671 -0.40976 0 2.30374 -0.14239 -3.74271 LEU_58 -10.3109 1.68851 3.93199 0.04804 0.14904 0.08356 -1.80268 0 0 0 0 0 0 0.16916 1.16574 -0.27477 0 1.66147 -0.12813 -3.61894 ARG_59 -10.4397 1.36843 9.09678 0.01239 0.2046 0.18499 -2.94585 0 0 0 -0.58127 0 0 -0.02893 1.46075 -0.15739 0 -0.09474 -0.32575 -2.24567 GLY_60 -5.67127 0.40638 4.62506 0.00012 0 -0.19283 -0.91785 0 0 0 0 0 0 -0.0816 0 0.46124 0 0.79816 -0.13978 -0.71237 ILE_61 -9.02119 1.476 2.81002 0.03674 0.09899 -0.07005 -1.58991 0 0 0 0 0 0 -0.03792 1.10287 -0.43899 0 2.30374 0.06687 -3.26284 SER_62 -7.32062 0.92252 7.15353 0.00196 0.05408 0.12527 -1.213 0 0 0 0 0 0 0.13288 0.14795 -0.18431 0 -0.28969 -0.27839 -0.74781 GLN_63 -9.46546 0.82356 7.22693 0.02004 0.71453 -0.42706 -3.34797 0 0 0 -0.54138 -0.85511 0 0.32418 3.65579 -0.07034 0 -1.45095 -0.39016 -3.78341 VAL_64 -7.94061 1.86498 0.87403 0.04213 0.05758 -0.30301 -0.53033 0 0 0 0 0 0 -0.07444 0.5787 0.18075 0 2.64269 -0.26161 -2.86913 VAL_65 -7.32231 1.09942 0.54222 0.02144 0.05593 -0.15809 -0.65106 0 0 0 0 0 0 -0.00255 0.11644 0.21882 0 2.64269 -0.07077 -3.50781 PHE_66 -8.13455 1.52939 0.64921 0.02203 0.28508 -0.14614 -1.37249 0 0 0 0 0 0 0.00332 1.33652 0.16995 0 1.21829 0.12663 -4.31276 VAL_67 -7.51672 0.96195 3.33493 0.03864 0.05941 -0.11936 -0.49516 0 0 0 0 0 0 -0.02924 0.09394 -0.50399 0 2.64269 0.04755 -1.48535 SER_68 -2.66011 0.16625 2.60713 0.00509 0.03504 -0.22281 -0.05446 0 0 0 0 -0.85511 0 0.15775 0.56691 0.2938 0 -0.28969 0.68913 0.43891 ASN_69 -7.02608 0.90806 6.07837 0.00501 0.28209 -0.31821 -1.04938 0.00018 0 0 0 0 0 0.05169 2.94416 -0.46585 0 -1.34026 0.91972 0.9895 PRO_70 -7.38922 1.4905 2.80325 0.00252 0.0365 0.09125 -0.37958 0.07545 0 0 0 0 0 -0.11576 0.18494 -0.41077 0 -1.64321 0.39839 -4.85572 ILE_71 -7.38706 1.35722 1.61033 0.0432 0.11833 -0.19334 -0.14903 0 0 0 0 0 0 0.0704 1.00382 -0.29838 0 2.30374 0.14827 -1.3725 SER_72 -6.87789 0.38763 5.28581 0.0011 0.02191 -0.1879 -1.89285 0 0 0 -0.47806 0 0 -0.05093 0.56665 0.25197 0 -0.28969 -0.13787 -3.40012 GLY_73 -5.92347 0.62378 4.08578 0.00014 0 -0.3675 -1.77391 0 0 0 0 0 0 -0.01565 0 0.5074 0 0.79816 0.06059 -2.00469 ILE_74 -10.159 1.73894 2.96382 0.04135 0.0709 0.12435 -1.71313 0 0 0 0 0 0 0.34123 0.18134 -0.40373 0 2.30374 0.20679 -4.30345 LEU_75 -7.59735 0.60932 2.61749 0.06063 0.12981 -0.26819 -1.77308 0 0 0 0 0 0 -0.02056 3.03179 -0.29314 0 1.66147 -0.07784 -1.91965 ILE_76 -10.203 1.49208 2.87822 0.03241 0.06876 -0.24314 -1.7025 0 0 0 0 0 0 -0.03016 0.14599 -0.3993 0 2.30374 -0.13862 -5.79555 LEU_77 -8.97452 1.50664 2.47314 0.03502 0.0813 -0.11302 -1.73867 0 0 0 0 0 0 0.06376 0.78851 -0.27995 0 1.66147 -0.18513 -4.68144 VAL_78 -8.99845 1.9974 3.00439 0.02583 0.04725 -0.01692 -1.94794 0 0 0 0 0 0 7e-05 0.06685 -0.27477 0 2.64269 -0.22381 -3.67741 GLY_79 -5.75774 0.45297 3.8121 0.00014 0 -0.19523 -1.82986 0 0 0 0 0 0 -0.06309 0 0.47209 0 0.79816 0.07348 -2.23698 LEU_80 -9.34066 1.36285 2.86444 0.02235 0.07289 -0.20364 -1.99573 0 0 0 0 0 0 -0.02056 0.17928 -0.28934 0 1.66147 0.03385 -5.65278 LEU_81 -7.9267 0.82704 3.36082 0.01912 0.07086 -0.07666 -1.08758 0 0 0 0 0 0 -0.03108 0.22208 -0.30786 0 1.66147 -0.24735 -3.51585 VAL_82 -5.51412 0.60477 2.2371 0.01717 0.05239 -0.24104 -0.70805 0 0 0 0 0 0 -0.03856 0.06264 -0.32818 0 2.64269 -0.17635 -1.38954 GLN_83 -7.21048 0.44382 5.21174 0.01805 0.92778 -0.26068 -2.07956 0 0 0 -1.10651 0 0 0.04099 2.84435 0.20593 0 -1.45095 0.21031 -2.2052 ASN_84 -7.72613 1.12151 6.87076 0.00998 0.61893 -0.07123 -3.51111 0 0 0 -0.90124 -0.72508 0 0.00142 2.76949 -0.92818 0 -1.34026 0.74126 -3.06989 PRO_85 -4.78845 0.67821 2.52258 0.00238 0.03594 0.10091 -0.94375 0.00893 0 0 0 0 0 -0.14953 0.15332 -0.25466 0 -1.64321 0.4722 -3.80514 TRP_86 -12.7033 1.31845 3.8748 0.02299 0.49825 -0.34373 -1.29503 0 0 0 0 0 0 0.01543 2.14511 -0.08806 0 2.26099 0.02267 -4.27145 TRP_87 -11.0666 0.87886 4.88767 0.03123 0.3238 -0.78643 -1.90274 0 0 0 -0.90124 0 0 0.03565 2.89846 0.04503 0 2.26099 -0.0916 -3.38692 ALA_88 -5.67897 0.55277 2.77168 0.00141 0 -0.10097 -1.78153 0 0 0 0 0 0 -0.03082 0 -0.16423 0 1.32468 -0.27362 -3.37959 LEU_89 -6.6502 0.84932 3.35599 0.0293 0.16617 -0.03306 -2.08598 0 0 0 0 0 0 0.02492 1.89 -0.1602 0 1.66147 0.00182 -0.95045 CYS_90 -8.6659 0.66453 3.05126 0.00214 0.01124 -0.3144 -1.86443 0 0 0 0 0 0 0.06893 0.13244 0.27806 0 3.25479 0.15532 -3.226 GLY_91 -5.40217 0.35429 4.8641 0.00016 0 -0.14217 -1.7564 0 0 0 0 0 0 -0.0206 0 0.43509 0 0.79816 0.42703 -0.44251 CYS_92 -5.44389 0.4137 3.98134 0.00235 0.01193 -0.18795 -2.4354 0 0 0 0 0 0 -0.02682 0.15728 0.28806 0 3.25479 0.41935 0.43475 VAL_93 -6.39146 0.9198 2.97386 0.01856 0.04843 -0.06986 -2.04113 0 0 0 0 0 0 -0.00652 0.13914 -0.32577 0 2.64269 0.01443 -2.07781 GLY_94 -5.40063 0.50271 4.3775 0.00015 0 -0.34513 -2.08724 0 0 0 0 0 0 -0.02456 0 0.54097 0 0.79816 0.22469 -1.41338 THR_95 -9.09787 0.85042 6.53567 0.00715 0.0558 -0.07153 -3.30089 0 0 0 0 -0.84474 0 0.0251 0.26109 -0.00043 0 1.15175 0.23342 -4.19506 VAL_96 -7.31348 0.90573 3.21247 0.02415 0.05139 -0.21165 -2.18751 0 0 0 0 0 0 -0.04274 0.08453 -0.32537 0 2.64269 -0.03006 -3.18986 VAL_97 -7.68629 0.83816 3.7262 0.02557 0.05221 -0.0512 -2.98803 0 0 0 0 0 0 -0.03254 0.20314 -0.25 0 2.64269 -0.12358 -3.64367 SER_98 -7.00013 0.75799 6.90587 0.00176 0.04983 -0.38759 -2.37727 0 0 0 -0.66666 0 0 0.39328 0.1851 -0.10699 0 -0.28969 -0.24639 -2.78089 THR_99 -7.56542 0.51659 5.08287 0.00801 0.05506 -0.15771 -2.49434 0 0 0 0 0 0 0.01726 0.04563 0.01498 0 1.15175 -0.12684 -3.45215 LEU_100 -6.97676 1.01461 3.73413 0.01787 0.06989 -0.15993 -1.83087 0 0 0 0 0 0 -0.0313 0.18955 -0.29481 0 1.66147 -0.10731 -2.71345 THR_101 -7.26054 0.93104 5.59105 0.00952 0.05751 -0.0606 -2.75834 0 0 0 0 0 0 -0.01197 0.00898 -0.00945 0 1.15175 -0.11893 -2.46999 ALA_102 -7.05975 0.62137 3.72677 0.00126 0 -0.10598 -1.86364 0 0 0 0 0 0 -0.05486 0 -0.30551 0 1.32468 -0.27672 -3.99238 LEU_103 -6.43707 0.88472 2.9339 0.01485 0.04887 -0.06645 -1.52516 0 0 0 0 0 0 -0.03105 0.20141 -0.31145 0 1.66147 -0.45276 -3.0787 LEU_104 -3.75815 0.48363 3.06024 0.01873 0.07747 -0.07259 -0.95728 0 0 0 0 0 0 0.0748 0.12402 -0.26807 0 1.66147 -0.24879 0.19548 LEU_105 -5.6101 0.69936 2.96151 0.0227 0.11267 -0.25521 -1.0237 0 0 0 0 0 0 -0.05272 0.08199 -0.14542 0 1.66147 -0.37484 -1.92229 SER_106 -2.20422 0.14559 2.86681 0.0037 0.03349 -0.17236 -1.23723 0 0 0 0 0 0 -0.06237 0.16672 0.10263 0 -0.28969 -0.13877 -0.78569 GLN_107 -5.66996 0.38138 3.9678 0.00813 0.49629 -0.36263 -1.28885 0 0 0 0 0 0 0.06153 2.23588 0.04776 0 -1.45095 0.05476 -1.51885 ASP_108 -2.9407 0.21587 2.66891 0.00409 0.29056 -0.16354 -1.00329 0 0 0 0 0 0 -0.08838 1.90487 -0.1678 0 -2.14574 -0.23272 -1.65787 ARG_109 -4.81228 0.29424 3.38765 0.03065 0.87085 -0.00443 -0.56735 0 0 0 0 0 0 -0.03328 2.75036 -0.19075 0 -0.09474 -0.36952 1.2614 SER_110 -3.19767 0.34181 2.875 0.00152 0.02336 -0.12083 -0.55996 0 0 0 0 0 0 -0.03649 0.41404 0.29334 0 -0.28969 -0.24499 -0.50055 ALA_111 -5.73744 0.32847 3.54431 0.0013 0 -0.04389 -2.15935 0 0 0 0 0 0 -0.04251 0 -0.07017 0 1.32468 -0.15131 -3.0059 ILE_112 -9.26376 0.76711 3.25411 0.02596 0.07017 -0.45749 -0.50225 0 0 0 0 0 0 -0.04829 0.10244 -0.44892 0 2.30374 -0.12791 -4.32509 ALA_113 -4.74701 0.66227 3.53626 0.00138 0 0.18415 -1.91349 0 0 0 -0.58127 0 0 0.03671 0 -0.18368 0 1.32468 -0.18664 -1.86664 ALA_114 -5.105 0.57694 3.25164 0.00138 0 0.13816 -1.59823 0 0 0 -0.54138 0 0 -0.04734 0 -0.02951 0 1.32468 -0.48804 -2.51669 GLY_115 -5.328 0.70812 4.56428 5e-05 0 -0.21561 -2.11128 0 0 0 0 0 0 -0.09298 0 -1.47244 0 0.79816 -0.71053 -3.86024 LEU_116 -6.08728 0.51786 2.68519 0.02246 0.08945 -0.3217 -0.66111 0 0 0 0 0 0 0.12931 0.12591 -0.17869 0 1.66147 -0.55908 -2.57622 GLN_117 -6.72845 0.74222 4.34731 0.00936 0.65618 -0.33441 -0.6678 0 0 0 -0.66666 0 0 0.23997 2.31325 -0.14052 0 -1.45095 -0.36561 -2.04612 GLY_118 -4.85147 0.49359 3.9674 8e-05 0 -0.13884 -1.51838 0 0 0 0 0 0 0.0013 0 0.76139 0 0.79816 0.10437 -0.3824 TYR_119 -10.7684 1.66128 5.31002 0.25038 0.44471 -0.40039 -0.80117 0 0 0 0 0 0 0.00611 5.0645 -0.42417 0.00211 0.58223 0.37669 1.30393 ASN_120 -7.80357 0.81515 5.30087 0.00743 0.26302 -0.54668 -0.50955 0 0 0 0 0 0 0.01944 2.07916 0.28709 0 -1.34026 0.08826 -1.33965 ALA_121 -6.83181 0.88435 3.62108 0.00167 0 -0.34113 -1.00973 0 0 0 0 0 0 0.24235 0 -0.0213 0 1.32468 -0.15698 -2.28682 THR_122 -8.09787 0.71419 5.90928 0.01032 0.06227 -0.04286 -2.55983 0 0 0 0 -0.84474 0 -0.01909 0.00119 -0.01054 0 1.15175 -0.14366 -3.8696 LEU_123 -9.0531 0.64537 2.20433 0.02349 0.07724 -0.22101 -1.49352 0 0 0 0 0 0 0.15653 0.13206 -0.29309 0 1.66147 -0.092 -6.25224 VAL_124 -9.24498 1.66377 2.4637 0.02514 0.05344 -0.05267 -1.49972 0 0 0 0 0 0 -0.04036 0.09135 -0.28838 0 2.64269 -0.1219 -4.30792 GLY_125 -5.36677 0.52057 3.66361 0.00019 0 -0.39945 -1.8347 0 0 0 0 0 0 -0.03916 0 0.42218 0 0.79816 0.41182 -1.82356 ILE_126 -9.01032 0.96673 2.82981 0.03834 0.07316 -0.06748 -1.65514 0 0 0 0 0 0 0.12546 0.08791 -0.45482 0 2.30374 0.47468 -4.28791 LEU_127 -8.70456 1.01386 2.34576 0.09494 0.13719 -0.19972 -1.74138 0 0 0 0 0 0 0.10974 3.32444 -0.28999 0 1.66147 -0.0465 -2.29474 MET_128 -10.1322 1.42592 2.64228 0.00932 0.01113 -0.36203 -1.00118 0 0 0 0 0 0 -0.01816 1.33079 -0.07604 0 1.65735 -0.21172 -4.72457 ALA_129 -5.77207 0.91684 2.54137 0.00126 0 -0.35197 -1.00601 0 0 0 0 0 0 -0.03392 0 -0.06762 0 1.32468 -0.16001 -2.60746 VAL_130 -6.65869 0.754 1.94324 0.02361 0.05595 -0.09502 -1.31201 0 0 0 0 0 0 -0.01689 0.15362 -0.07667 0 2.64269 -0.19917 -2.78533 PHE_131 -8.86337 0.63183 2.49385 0.0344 0.28168 -0.27306 -2.39365 0 0 0 0 0 0 -0.06578 3.05144 -0.04964 0 1.21829 -0.32875 -4.26274 SER_132 -5.49838 0.53234 5.41103 0.00194 0.04966 -0.36621 -1.35492 0 0 0 -0.95799 0 0 0.22155 0.5109 0.07313 0 -0.28969 -0.36632 -2.03293 ASN_133 -4.50148 0.35916 3.61605 0.0057 0.70413 -0.18816 -0.30233 0 0 0 0 0 0 -0.00342 3.22203 0.04984 0 -1.34026 -0.30037 1.32088 LYS_134 -4.57202 0.36264 2.92085 0.01433 0.30514 -0.30225 -0.33989 0 0 0 -0.95799 0 0 -0.03715 1.52932 -0.17937 0 -0.71458 -0.23211 -2.20306 GLY_135 -1.92578 0.03712 2.41434 3e-05 0 -0.10622 -0.64054 0 0 0 0 0 0 0.07265 0 -1.49471 0 0.79816 -0.07841 -0.92337 ASP_136 -3.72767 0.37146 3.0537 0.00525 0.30674 0.0014 -1.19174 0 0 0 0 -0.72508 0 -0.05281 1.6015 0.02584 0 -2.14574 -0.24816 -2.72531 TYR_137 -4.80757 0.59197 1.81613 0.02314 0.32837 -0.1495 -0.94723 0 0 0 0 0 0 0.10237 1.79523 0.28856 0.00095 0.58223 -0.13699 -0.51235 PHE_138 -6.84545 0.88751 3.33152 0.02666 0.36377 0.00653 -1.49462 0 0 0 0 0 0 0.31197 2.07826 0.07042 0 1.21829 0.45043 0.40529 TRP_139 -4.20943 0.59279 2.50047 0.0214 0.29772 0.02848 -1.23067 0 0 0 0 0 0 -0.07956 0.96296 -0.09705 0 2.26099 0.36083 1.40894 TRP_140 -8.10728 1.31492 2.59991 0.02133 0.50043 0.06559 -0.97807 0 0 0 0 0 0 0.03058 1.90643 -0.22855 0 2.26099 0.10627 -0.50745 LEU_141 -9.26167 2.1183 1.89665 0.03165 0.27754 -0.01475 -1.7385 0 0 0 0 0 0 -0.00582 0.84992 -0.01081 0 1.66147 0.28716 -3.90886 ILE_142 -6.78765 0.75092 1.99589 0.05775 0.1274 0.04713 -1.81052 0 0 0 0 0 0 -0.06223 1.36013 -0.08604 0 2.30374 0.12559 -1.97788 PHE_143 -4.22728 1.08516 3.44676 0.02285 0.24456 -0.04846 -1.55567 0.00222 0 0 0 0 0 0.0597 1.39702 -0.47247 0 1.21829 5.06407 6.23674 PRO_144 -8.01896 2.28202 3.55556 0.00278 0.04446 -0.04375 -1.31941 0.03383 0 0 0 0 0 0.3113 0.29574 -0.11746 0 -1.64321 4.96996 0.35285 VAL_145 -9.29285 1.09967 3.23796 0.02179 0.05567 -0.11319 -2.82977 0 0 0 0 0 0 -0.05837 0.43141 -0.30915 0 2.64269 -0.24471 -5.35884 SER_146 -6.2505 0.7764 4.84351 0.00135 0.02198 -0.14871 -2.35343 0 0 0 0 0 0 -0.03031 0.44659 0.30836 0 -0.28969 -0.03243 -2.70686 ALA_147 -4.99041 0.60102 2.94271 0.00137 0 -0.01051 -1.46278 0 0 0 0 0 0 -0.03009 0 -0.10602 0 1.32468 -0.0574 -1.78743 MET_148 -8.99842 0.84265 3.74549 0.02493 0.24505 -0.11988 -1.96276 0 0 0 -0.61095 0 0 0.02533 1.73865 -0.07422 0 1.65735 -0.16034 -3.64712 SER_149 -7.30407 0.68154 6.11371 0.00161 0.02386 -0.22655 -2.99343 0 0 0 0 0 0 -0.04188 0.48132 0.28371 0 -0.28969 -0.13495 -3.40481 MET_150 -6.46512 0.96358 3.65985 0.0053 0.05238 -0.14406 -1.20627 0 0 0 0 0 0 -0.06025 2.01185 -0.18104 0 1.65735 -0.20523 0.08835 THR_151 -6.52631 0.55776 4.26577 0.00725 0.06809 -0.16892 -2.68671 0 0 0 -0.61095 0 0 -0.00442 0.19456 -0.12754 0 1.15175 -0.34282 -4.2225 CYS_152 -7.89843 0.85369 4.26463 0.00253 0.01237 -0.06459 -1.38797 0.00287 0 0 0 0 0 0.4602 0.22365 0.27505 0 3.25479 5.08715 5.08593 PRO_153 -6.37755 0.75083 3.18745 0.00267 0.03686 -0.26206 -0.9454 0.01096 0 0 0 0 0 -0.02138 0.44713 0.02413 0 -1.64321 5.12769 0.33813 VAL_154 -4.77376 0.4917 3.18626 0.01753 0.04509 -0.2058 -0.88465 0 0 0 0 0 0 0.03135 -0.01765 -0.3665 0 2.64269 -0.16132 0.00495 PHE_155 -10.6035 0.89713 3.53894 0.0465 0.21719 -0.05008 -1.76541 0 0 0 0 0 0 -0.01424 2.7492 0.13488 0 1.21829 -0.11188 -3.74295 SER_156 -5.99822 0.30492 5.23748 0.0019 0.06545 -0.11534 -2.44949 0 0 0 0 0 0 0.03183 0.82239 0.30251 0 -0.28969 -0.10277 -2.18904 SER_157 -3.90886 0.26117 4.53031 0.00203 0.06675 -0.22879 -1.83338 0 0 0 0 0 0 -0.02165 0.67286 0.32295 0 -0.28969 0.09571 -0.33059 ALA_158 -3.93238 0.17256 3.79464 0.00139 0 0.02667 -2.02286 0 0 0 0 0 0 -0.04303 0 -0.22893 0 1.32468 -0.09973 -1.00698 LEU_159 -9.14566 1.3372 3.13498 0.02327 0.08361 -0.15085 -2.55397 0 0 0 0 0 0 -0.00848 0.27641 -0.30542 0 1.66147 -0.33127 -5.97872 SER_160 -5.24162 0.63284 5.9061 0.00138 0.02322 -0.14334 -3.42163 0 0 0 0 0 0 -0.04189 0.77223 0.18167 0 -0.28969 -0.24457 -1.86531 SER_161 -3.23476 0.1403 4.05381 0.00198 0.05219 -0.03116 -1.77237 0 0 0 0 0 0 0.06633 0.27525 -0.34015 0 -0.28969 -0.38358 -1.46183 VAL_162 -5.32012 0.71461 3.77744 0.01779 0.04165 0.02976 -0.84577 0 0 0 0 0 0 0.34053 0.00182 -0.51006 0 2.64269 -0.10551 0.78482 LEU_163 -8.47133 0.75032 2.95002 0.02378 0.09911 0.00128 -2.55849 0 0 0 0 0 0 0.03206 0.08843 -0.25621 0 1.66147 0.01086 -5.66871 SER_164 -3.92302 0.41387 4.75354 0.00167 0.04541 0.0626 -2.26917 0 0 0 0 0 0 0.07438 0.12147 -0.37072 0 -0.28969 -0.28635 -1.66601 LYS_165 -4.20124 0.56266 3.10289 0.00702 0.12329 -0.03054 -0.97362 0 0 0 0 0 0 -0.04927 0.85382 -0.04963 0 -0.71458 -0.38347 -1.75267 TRP_166 -7.4347 0.89054 2.8633 0.02142 0.55601 -0.52215 -0.54942 0 0 0 0 0 0 0.00996 2.01318 0.09786 0 2.26099 -0.25478 -0.04779 ASP_167 -4.53556 0.41809 4.65517 0.01077 0.82951 0.07572 -3.72337 0 0 0 -0.87382 0 0 -0.07051 1.99088 -0.54112 0 -2.14574 -0.18692 -4.0969 LEU_168 -8.62852 1.81502 1.40165 0.02813 0.05565 -0.28847 -0.34779 0.001 0 0 0 0 0 0.04462 0.14662 -0.31314 0 1.66147 -0.29822 -4.72198 PRO_169 -5.66614 1.42885 0.69686 0.00381 0.11056 -0.08833 0.25054 0.1353 0 0 0 0 0 -0.0016 0.13109 -0.94421 0 -1.64321 -0.29434 -5.88084 VAL_170 -6.53578 0.51801 1.33323 0.01981 0.04764 0.16326 -1.31858 0 0 0 0 0 0 -0.04541 0.16847 0.37614 0 2.64269 -0.16953 -2.80005 PHE_171 -9.25356 1.85167 0.29217 0.02506 0.19901 -0.38082 0.54807 0 0 0 0 0 0 -0.1267 2.03756 0.64977 0 1.21829 4.9511 2.01163 THR_172 -8.42442 1.56321 5.03093 0.01721 0.10449 -0.13073 -1.58987 0 0 0 0 -0.75566 0 -0.05094 0.00477 -0.36918 0 1.15175 4.8492 1.40076 LEU_173 -8.77627 1.53755 3.38722 0.02218 0.07621 0.16438 -1.63813 0.04778 0 0 0 0 0 0.40248 0.22915 -0.2687 0 1.66147 0.84324 -2.31145 PRO_174 -9.53671 1.52312 3.59345 0.00254 0.03506 -0.32323 -0.9368 0.21052 0 0 0 0 0 0.22122 0.19979 1.09284 0 -1.64321 1.02067 -4.54074 PHE_175 -12.6715 1.89981 3.94086 0.03497 0.2933 -0.288 -1.00954 0 0 0 0 0 0 0.02731 2.6207 -0.24614 0 1.21829 0.1193 -4.06064 ASN_176 -10.9394 1.00807 8.78076 0.00786 0.26127 -0.33283 -3.52617 0 0 0 -0.66852 -0.65066 0 0.00107 1.53006 0.27871 0 -1.34026 0.02788 -5.56221 MET_177 -8.61165 0.80952 3.98142 0.00761 0.00983 -0.17831 -2.12667 0 0 0 0 0 0 0.04337 1.2538 0.1281 0 1.65735 0.14923 -2.8764 ALA_178 -6.38788 0.29532 2.71745 0.00136 0 -0.0973 -1.71032 0 0 0 0 0 0 -0.0376 0 -0.20041 0 1.32468 -0.01861 -4.1133 LEU_179 -9.57315 1.00884 2.62203 0.05025 0.11955 -0.09576 -2.20029 0 0 0 0 0 0 -0.0005 3.03672 -0.27006 0 1.66147 -0.23611 -3.87702 SER_180 -5.28641 0.3574 4.79884 0.00199 0.06224 0.10981 -2.54781 0 0 0 0 0 0 -0.01247 0.69702 0.32178 0 -0.28969 0.03006 -1.75725 MET_181 -5.95174 0.57252 3.71787 0.01106 -0.0114 0.01685 -2.01379 0 0 0 0 0 0 0.01995 1.21117 0.08386 0 1.65735 0.49383 -0.19248 TYR_182 -9.59127 1.23693 4.28545 0.02945 0.37218 0.16397 -2.36366 0 0 0 0 0 0 0.01661 1.57766 -0.11501 2e-05 0.58223 0.41965 -3.38578 LEU_183 -8.30664 0.95059 3.30633 0.01994 0.07439 -0.24562 -2.23506 0 0 0 0 0 0 -0.03955 0.17835 -0.29481 0 1.66147 -0.14775 -5.07836 SER_184 -3.85109 0.26278 4.27424 0.00163 0.04603 -0.17508 -1.01024 0 0 0 0 0 0 0.14452 0.1975 -0.09025 0 -0.28969 -0.31911 -0.80877 ALA_185 -3.07574 0.28859 2.35908 0.00131 0 -0.06647 -0.42589 0 0 0 0 0 0 -0.03608 0 -0.07946 0 1.32468 -0.28773 0.0023 THR_186 -6.22868 0.40982 4.89925 0.00586 0.05691 -0.227 -2.32043 0 0 0 0 0 0 0.13154 0.05717 -0.44418 0 1.15175 -0.22723 -2.73523 GLY_187 -3.69689 0.20581 3.8725 9e-05 0 0.10169 -2.12141 0 0 0 0 0 0 -0.06908 0 -1.40273 0 0.79816 0.0137 -2.29816 HIS_D_188 -5.47958 0.3028 2.86188 0.00799 0.82909 -0.37422 0.38042 0 0 0 0 0 0 0.1828 3.37955 -0.40825 0 -0.30065 -0.005 1.37682 TYR_189 -4.00025 0.17756 2.53589 0.02958 0.44833 -0.31312 -0.10733 0 0 0 0 0 0 -0.03205 2.29336 -0.30468 0.00216 0.58223 -0.10358 1.2081 ASN_190 -6.36385 0.45973 5.03169 0.00451 0.37305 -0.24996 -0.99603 0 0 0 -1.62063 0 0 -0.0476 2.139 0.29738 0 -1.34026 -0.09772 -2.41068 THR_191 -2.56093 0.09219 1.2523 0.0144 0.06679 -0.22216 0.43912 0 0 0 0 0 0 0.27647 0.06266 0.07212 0 1.15175 -0.07796 0.56676 PHE_192 -6.14783 0.5658 1.22536 0.02332 0.26834 -0.17373 -0.317 0 0 0 -0.48374 0 0 0.03944 2.01906 0.00171 0 1.21829 0.33183 -1.42915 PHE_193 -8.00587 1.2415 2.7369 0.0915 0.40021 -0.19839 -0.02007 1e-05 0 0 -1.13689 0 0 0.19403 3.12847 -0.21722 0 1.21829 0.14369 -0.42385 PRO_194 -6.91749 0.80201 3.82318 0.00368 0.11908 -0.29043 -1.86288 0.0554 0 0 0 0 0 -0.01049 0.22162 -0.79581 0 -1.64321 -0.3667 -6.86204 SER_195 -5.08661 0.3298 4.77578 0.00146 0.07156 -0.12215 -1.99726 0 0 0 0 0 0 -0.01396 0.23889 -0.24065 0 -0.28969 -0.23937 -2.5722 LYS_196 -5.31171 0.23782 4.55623 0.00753 0.1262 -0.2616 -1.84951 0 0 0 0 0 0 -0.04801 1.15121 0.06085 0 -0.71458 -0.27774 -2.32331 LEU_197 -3.87012 0.26175 0.84284 0.02151 0.09354 -0.34271 0.29861 0 0 0 0 0 0 0.00641 0.38274 -0.18573 0 1.66147 -0.36214 -1.19183 PHE_198 -7.44753 0.75762 2.26132 0.02114 0.2311 -0.15449 -0.83234 0 0 0 -0.49912 0 0 -0.02923 1.76417 -0.0391 0 1.21829 -0.14526 -2.89343 THR_199 -2.89174 0.9898 0.89064 0.00703 0.08653 -0.24554 -0.23177 0.02216 0 0 0 0 0 -0.00061 0.05899 -0.30206 0 1.15175 -0.24728 -0.71209 PRO_200 -3.15886 0.8787 1.14698 0.00306 0.07399 -0.21294 -0.3309 0.10698 0 0 0 0 0 -0.04081 0.06088 -1.0927 0 -1.64321 -0.54695 -4.75578 VAL_201 -2.70603 0.29548 1.09828 0.01899 0.04513 -0.03762 0.14064 0 0 0 0 0 0 -0.04099 0.00357 -0.42786 0 2.64269 -0.57021 0.46206 SER_202 -1.09265 0.07349 1.09725 0.00201 0.05367 -0.06477 -0.08907 0 0 0 0 0 0 -0.03175 0.18493 -0.18424 0 -0.28969 -0.41982 -0.76064 SER_203 -2.17279 0.29853 1.68112 0.00204 0.07327 -0.01734 -0.34989 0 0 0 0 0 0 0.0001 0.05829 -0.5314 0 -0.28969 -0.31401 -1.56176 VAL_204 -1.80737 0.48689 0.86418 0.01895 0.04581 -0.07178 -0.34237 0.00165 0 0 0 0 0 -0.04161 0.00661 -0.39387 0 2.64269 -0.3895 1.02027 PRO_205 -3.25726 0.65115 1.25002 0.00278 0.0719 -0.08031 -0.56967 0.16452 0 0 0 0 0 -0.07796 0.08597 -1.00789 0 -1.64321 -0.58519 -4.99516 ASN_206 -1.50374 0.08914 1.3131 0.01216 0.6116 -0.09931 0.20655 0 0 0 0 0 0 -0.03786 1.52221 -0.59268 0 -1.34026 -0.39332 -0.21241 ILE_207 -4.80386 0.51058 0.95366 0.03491 0.08743 -0.24954 -0.05372 0 0 0 0 0 0 -0.04482 1.02407 -0.75803 0 2.30374 -0.30471 -1.3003 THR_208 -3.80675 0.3807 2.70674 0.01498 0.07046 -0.14283 -0.49161 0 0 0 0 0 0 -0.01676 0.04425 0.22986 0 1.15175 -0.14194 -0.00115 TRP_209 -4.88769 0.59746 1.2456 0.02184 0.52516 -0.00634 -0.43691 0 0 0 0 0 0 -0.02876 1.92345 -0.0173 0 2.26099 -0.02051 1.17698 SER_210 -2.31402 0.28506 2.01412 0.00226 0.05661 -0.13722 0.28435 0 0 0 0 0 0 -0.01822 0.10582 -0.36363 0 -0.28969 -0.31069 -0.68524 GLU_211 -3.15028 0.22194 2.86228 0.00703 0.33521 -0.11883 -0.99393 0 0 0 0 0 0 -0.03416 2.35517 -0.02122 0 -2.72453 -0.40902 -1.67034 LEU_212 -6.05606 0.92151 0.02707 0.01796 0.08116 -0.11716 -0.5549 0 0 0 0 0 0 -0.04817 0.369 -0.17315 0 1.66147 -0.36489 -4.23616 SER_213 -4.27492 0.42449 4.48049 0.00464 0.08205 -0.18473 -0.47958 0 0 0 -1.0277 0 0 -0.01013 0.54539 0.48628 0 -0.28969 0.01897 -0.22443 ALA_214 -2.69322 0.11329 2.45625 0.00136 0 -0.0367 -0.81531 0 0 0 0 0 0 -0.02478 0 -0.34771 0 1.32468 -0.1532 -0.17535 LEU_215 -5.014 0.48042 4.00475 0.02492 0.21233 -0.33243 -0.68657 0 0 0 0 0 0 0.08599 0.65334 -0.22876 0 1.66147 -0.36855 0.4929 GLU_216 -6.26396 0.51928 5.31492 0.00564 0.23872 -0.40134 -0.9555 0 0 0 -1.0277 0 0 -0.02268 2.58739 -0.32088 0 -2.72453 -0.36174 -3.41239 LEU_217 -7.55299 1.16965 2.94099 0.02215 0.0736 -0.03133 -1.33813 0 0 0 -0.70051 0 0 -0.00441 0.16372 -0.29987 0 1.66147 -0.42973 -4.32541 LEU_218 -4.94689 0.46009 3.86224 0.02077 0.13442 0.05547 -1.49661 0 0 0 0 0 0 0.00365 0.55714 -0.22013 0 1.66147 -0.16226 -0.07065 LYS_219 -6.08596 0.64667 4.7278 0.00754 0.11806 -0.26856 -1.5589 0 0 0 0 0 0 -0.04845 0.98807 -0.03485 0 -0.71458 -0.34049 -2.56366 SER_220 -7.03567 0.5772 5.90463 0.00222 0.06147 -0.1187 -3.16256 0 0 0 -0.70051 0 0 -0.01993 0.19655 -0.29524 0 -0.28969 -0.60875 -5.48897 LEU_221 -7.15438 1.51948 3.72643 0.02014 0.06121 0.14036 -2.17579 0.00288 0 0 0 0 0 0.22592 2.91979 -0.10552 0 1.66147 1.24555 2.08755 PRO_222 -6.55397 1.26852 3.35006 0.00257 0.04533 -0.09822 -1.45093 0.05638 0 0 0 0 0 -0.0537 0.23352 0.19598 0 -1.64321 1.4772 -3.17047 VAL_223 -8.9639 1.38894 4.37309 0.02356 0.05444 -0.19352 -1.19244 0 0 0 0 0 0 -0.04257 0.06123 -0.22814 0 2.64269 -0.13966 -2.21627 GLY_224 -5.56343 0.32566 4.52627 0.00011 0 -0.34105 -1.45116 0 0 0 0 0 0 -0.02921 0 0.43688 0 0.79816 0.03401 -1.26377 VAL_225 -8.03588 1.13576 2.84571 0.01625 0.04895 -0.12357 -1.13016 0 0 0 0 0 0 -0.01657 0.0121 -0.28564 0 2.64269 0.05233 -2.83802 GLY_226 -6.03298 0.97159 4.9311 0.00016 0 0.19272 -2.92033 0 0 0 0 0 0 -0.00052 0 0.3975 0 0.79816 0.10901 -1.55359 GLN_227 -10.0616 1.0466 7.91009 0.01181 0.70048 -0.51898 -3.43385 0 0 0 0 -0.77148 0 0.56273 2.60479 -0.08052 0 -1.45095 0.11654 -3.36432 ILE_228 -8.49886 1.84225 1.34531 0.0378 0.07781 -0.05582 -1.24648 0 0 0 0 0 0 -0.06247 0.41149 -0.12653 0 2.30374 -0.13083 -4.1026 TYR_229 -11.0045 2.12295 0.7249 0.02596 0.2962 -0.21994 -0.5971 0 0 0 0 0 0 -0.04241 1.91394 -0.28426 0 0.58223 -0.32163 -6.80369 GLY_230 -3.33524 0.17179 2.56999 8e-05 0 -0.14764 -0.86686 0 0 0 0 0 0 -0.0049 0 -1.28563 0 0.79816 -0.67597 -2.77622 CYS_231 -8.15576 0.86329 3.96513 0.00251 0.01302 -0.36585 -0.28067 0 0 0 0 0 0 -0.01355 0.69268 0.10608 0 3.25479 -0.4666 -0.38493 ASP_232 -3.53124 0.21932 3.41317 0.00292 0.29329 -0.07853 -0.87906 0 0 0 0 -0.77148 0 0.1659 2.17169 -0.35141 0 -2.14574 -0.16887 -1.66004 ASN_233 -5.27018 0.85024 4.9944 0.00722 0.4328 -0.16457 -2.51783 0.00062 0 0 -1.86677 0 0 0.0531 1.83048 -0.29336 0 -1.34026 -0.38838 -3.67249 PRO_234 -4.92053 0.69974 2.5218 0.00222 0.0354 0.09535 -0.75105 0.16277 0 0 0 0 0 -0.14851 0.12447 -0.68715 0 -1.64321 -0.07781 -4.58652 TRP_235 -8.76546 0.82437 5.00387 0.02019 0.44818 -0.17208 -1.81958 0 0 0 -0.76026 0 0 0.01399 1.83655 -0.35287 0 2.26099 0.26493 -1.19718 THR_236 -8.32468 1.08566 4.83641 0.01416 0.064 -0.24346 -1.47027 0 0 0 0 0 0 0.14978 0.17413 0.07586 0 1.15175 0.06829 -2.41838 GLY_237 -5.45374 0.54255 3.94108 0.00012 0 -0.1366 -1.39949 0 0 0 0 0 0 -0.01752 0 0.46491 0 0.79816 0.11437 -1.14615 GLY_238 -5.27478 0.43709 4.44939 0.00015 0 -0.17007 -1.84071 0 0 0 0 0 0 0.09519 0 0.5986 0 0.79816 0.41921 -0.48778 ILE_239 -9.7888 0.90216 3.99871 0.02992 0.0722 -0.22634 -2.09681 0 0 0 0 0 0 -0.06004 0.29314 -0.29238 0 2.30374 0.21144 -4.65306 PHE_240 -12.038 1.73121 2.56497 0.06028 0.25146 -0.07627 -1.83984 0 0 0 0 0 0 0.0173 2.84896 0.10379 0 1.21829 -0.15314 -5.31096 LEU_241 -8.56998 0.6885 2.94567 0.02479 0.07975 0.01899 -2.15896 0 0 0 0 0 0 -0.0425 0.41116 -0.30211 0 1.66147 -0.24104 -5.48425 CYS_242 -6.97595 1.03962 4.95029 0.00177 0.00975 -0.04116 -2.41125 0 0 0 0 0 0 0.00201 0.15765 0.276 0 3.25479 0.03452 0.29805 ALA_243 -6.2293 0.40366 3.32573 0.00134 0 0.14013 -2.17361 0 0 0 -0.47806 0 0 -0.00453 0 -0.31885 0 1.32468 -0.12365 -4.13247 ILE_244 -9.2677 0.86586 3.01695 0.02852 0.0706 -0.11449 -2.32266 0 0 0 0 0 0 -0.03003 0.25763 -0.42279 0 2.30374 -0.31213 -5.92651 LEU_245 -7.73851 1.21674 3.56681 0.02367 0.18782 -0.05046 -0.86595 0 0 0 0 0 0 -0.06405 0.77722 -0.20142 0 1.66147 -0.0727 -1.55935 LEU_246 -9.21798 0.98603 2.88054 0.02823 0.08911 -0.09787 -1.32039 0 0 0 0 0 0 -0.05434 0.24867 -0.28288 0 1.66147 -0.24166 -5.32107 SER_247 -5.14448 0.50783 4.26044 0.00196 0.07276 -0.30067 -1.63887 0 0 0 0 0 0 -0.03292 0.80517 0.36825 0 -0.28969 0.26409 -1.12612 SER_248 -5.88049 0.6682 5.95254 0.00296 0.08661 -0.23812 -2.3556 0.00161 0 0 -1.06019 0 0 0.58463 0.25552 -0.23752 0 -0.28969 1.3229 -1.18664 PRO_249 -4.68384 0.76747 2.23298 0.0023 0.0374 -0.07804 -0.73075 0.05367 0 0 0 0 0 -0.06362 0.82766 -0.02513 0 -1.64321 0.68708 -2.61605 LEU_250 -6.44376 0.89886 3.43567 0.01913 0.0692 -0.35722 -0.62902 0 0 0 0 0 0 0.13494 0.28687 -0.21054 0 1.66147 -0.19286 -1.32726 MET_251 -9.41065 0.92118 3.34311 0.01758 0.00197 -0.22162 -1.81162 0 0 0 -1.06019 0 0 -0.03228 1.32059 -0.13928 0 1.65735 -0.11256 -5.52642 CYS_252 -7.82418 0.7323 3.49929 0.00226 0.04303 0.02563 -1.50304 0 0 0 0 0 0 0.01744 1.41826 0.32619 0 3.25479 -0.0105 -0.01853 LEU_253 -5.77583 0.75702 3.74039 0.02024 0.16037 -0.03164 -1.9987 0 0 0 0 0 0 -0.00845 0.35168 -0.18487 0 1.66147 0.15556 -1.15275 HIS_254 -9.92727 0.51203 6.15123 0.00416 0.38246 -0.21257 -2.09053 0 0 0 0 0 0 0.08601 1.81447 -0.0341 0 -0.30065 -0.06236 -3.67711 ALA_255 -6.02338 0.47132 3.08024 0.00123 0 -0.03903 -2.47142 0 0 0 0 0 0 -0.01933 0 -0.11743 0 1.32468 -0.21707 -4.01019 ALA_256 -4.3382 0.19453 3.2489 0.0014 0 -0.10301 -1.84233 0 0 0 0 0 0 -0.00673 0 0.02413 0 1.32468 -0.13657 -1.63321 ILE_257 -8.03125 1.21197 3.22759 0.03946 0.07287 -0.11676 -1.8008 0 0 0 0 0 0 -0.04641 0.19881 -0.46761 0 2.30374 -0.01256 -3.42095 GLY_258 -6.16103 0.70026 4.34961 0.00016 0 -0.39294 -2.12478 0 0 0 0 0 0 0.05121 0 0.52912 0 0.79816 0.25905 -1.99119 SER_259 -6.91493 0.47305 6.68924 0.00179 0.06568 -0.09044 -2.27231 0 0 0 0 0 0 -0.03059 0.8744 0.30402 0 -0.28969 0.24849 -0.94129 LEU_260 -6.93424 0.92983 3.58039 0.02125 0.19918 -0.01819 -1.76226 0 0 0 0 0 0 -0.02066 0.96575 -0.24987 0 1.66147 -0.0904 -1.71777 LEU_261 -9.72126 1.70054 2.80694 0.02391 0.07259 0.02053 -2.27548 0 0 0 0 0 0 0.10057 0.17704 -0.31426 0 1.66147 -0.26884 -6.01625 GLY_262 -5.36491 0.55079 4.32248 0.00013 0 -0.26884 -2.362 0 0 0 0 0 0 0.03105 0 0.62217 0 0.79816 0.06882 -1.60214 VAL_263 -7.66722 1.25814 3.27459 0.02184 0.04927 0.0037 -1.45983 0 0 0 0 0 0 -0.05627 0.03023 -0.32306 0 2.64269 0.18918 -2.03674 ILE_264 -6.37615 0.50112 3.53338 0.02462 0.06765 -0.05353 -1.7519 0 0 0 0 0 0 -0.04883 0.11056 -0.4065 0 2.30374 -0.06296 -2.15881 ALA_265 -6.09437 0.99546 3.83578 0.0014 0 0.07054 -2.85969 0 0 0 0 0 0 -0.02166 0 -0.15278 0 1.32468 -0.13243 -3.03306 GLY_266 -5.48231 0.45854 3.95107 6e-05 0 -0.27379 -1.90334 0 0 0 0 0 0 -0.07127 0 0.477 0 0.79816 0.05892 -1.98696 LEU_267 -7.49122 0.7377 1.74742 0.01503 0.05353 -0.24463 -1.62715 0 0 0 0 0 0 -0.00683 0.15369 -0.30983 0 1.66147 0.02949 -5.28133 SER_268 -3.11968 0.25828 3.67985 0.00211 0.05408 -0.08113 -1.25184 0 0 0 0 0 0 0.14607 0.44486 -0.19782 0 -0.28969 -0.38223 -0.73713 LEU_269 -6.14928 0.77908 1.84138 0.01341 0.09854 -0.3937 -0.73558 0 0 0 0 0 0 -0.06112 0.27105 -0.15263 0 1.66147 -0.51877 -3.34616 ALA_270 -2.19017 0.22544 2.09429 0.00263 0 -0.16123 -1.55174 0 0 0 0 0 0 -0.06054 0 0.2882 0 1.32468 -0.15159 -0.18003 ALA_271 -4.42283 0.90367 1.60331 0.00146 0 -0.18201 -0.562 0.01131 0 0 0 0 0 -0.00928 0 -0.03584 0 1.32468 -0.14359 -1.51113 PRO_272 -5.2543 0.78753 2.8864 0.0032 0.07512 -0.25558 -1.56288 0.1112 0 0 0 0 0 -0.08657 0.08263 -0.90735 0 -1.64321 -0.5398 -6.30361 PHE_273 -8.23587 0.98314 1.46561 0.06979 0.23884 0.03021 -1.21266 0 0 0 0 0 0 0.11415 3.01307 0.27756 0 1.21829 -0.38055 -2.41841 GLU_274 -4.19977 0.48818 3.28249 0.0063 0.28228 -0.02469 -0.6328 0 0 0 0 0 0 -0.04246 2.49215 -0.28494 0 -2.72453 -0.39039 -1.74818 ASP_275 -6.63226 0.23269 5.56701 0.004 0.2977 -0.31791 -1.84314 0 0 0 0 0 0 0.03683 1.72402 -0.23223 0 -2.14574 -0.41319 -3.72223 ILE_276 -9.14686 1.27839 3.11917 0.02595 0.06925 -0.43188 -1.14428 0 0 0 0 0 0 0.07883 0.1656 -0.46969 0 2.30374 -0.13267 -4.28445 TYR_277 -7.01594 0.76121 3.83301 0.02434 0.28 -0.07348 -0.63026 0 0 0 0 0 0 -0.04752 2.75968 0.031 1e-05 0.58223 -0.07361 0.43067 PHE_278 -6.8756 0.85789 3.488 0.05635 0.25154 -0.18243 -0.83981 0 0 0 0 0 0 0.04068 2.97162 0.20868 0 1.21829 -0.09972 1.09548 GLY_279 -5.03965 0.76923 4.05321 4e-05 0 -0.25739 -2.46507 0 0 0 0 0 0 -0.09062 0 -1.32036 0 0.79816 -0.47019 -4.02264 LEU_280 -5.51715 0.46912 2.78557 0.02407 0.09229 -0.34241 -1.00899 0 0 0 0 0 0 -0.01001 0.10091 -0.22968 0 1.66147 -0.60711 -2.58193 TRP_281 -7.8328 0.88784 2.44301 0.02343 0.33338 -0.42377 0.35745 0 0 0 0 0 0 0.03158 1.61457 -0.02091 0 2.26099 -0.39031 -0.71554 GLY_282 -4.60646 0.37677 3.7308 6e-05 0 -0.19044 -2.1607 0 0 0 0 0 0 -0.03365 0 0.69155 0 0.79816 -0.02579 -1.41969 PHE_283 -8.2785 0.80819 4.26146 0.04904 0.18455 -0.4788 -0.18531 0 0 0 0 0 0 0.02627 4.16242 -0.51006 0 1.21829 0.58352 1.84108 ASN_284 -8.02614 0.75069 5.84526 0.00438 0.27534 -0.27143 -2.38159 0 0 0 -1.4633 0 0 0.04229 2.74498 0.12822 0 -1.34026 0.42135 -3.27022 SER_285 -7.26641 0.37188 5.73198 0.00155 0.02446 -0.44139 -1.9426 0 0 0 0 0 0 0.05963 0.55742 0.26902 0 -0.28969 -0.0402 -2.96435 SER_286 -6.99632 0.65708 6.1201 0.00177 0.06313 -0.1802 -2.42513 0 0 0 0 0 0 -0.02109 0.67502 0.32836 0 -0.28969 0.02553 -2.04145 LEU_287 -8.88079 0.45379 2.01087 0.01914 0.0737 -0.13872 -1.2281 0 0 0 0 0 0 0.01655 0.16764 -0.29344 0 1.66147 -0.00153 -6.13941 ALA_288 -6.68825 0.65114 3.28141 0.00136 0 -0.13509 -1.70477 0 0 0 0 0 0 -0.03012 0 -0.16645 0 1.32468 -0.25795 -3.72403 CYS_289 -8.5966 0.50703 4.26344 0.00199 0.03616 -0.14515 -2.17882 0 0 0 0 0 0 -0.03647 1.52936 0.33248 0 3.25479 -0.03086 -1.06265 ILE_290 -9.04366 0.77464 3.09471 0.0306 0.06908 -0.22127 -0.54361 0 0 0 0 0 0 -0.00146 0.09687 -0.46669 0 2.30374 0.13711 -3.76993 ALA_291 -6.28252 0.4723 2.48019 0.0014 0 0.0754 -2.43862 0 0 0 0 0 0 0.12797 0 -0.22681 0 1.32468 -0.1474 -4.61341 ILE_292 -8.79661 1.08715 2.17723 0.04093 0.11587 -0.17387 -2.03606 0 0 0 0 0 0 -0.01368 0.97448 -0.21158 0 2.30374 -0.12654 -4.65894 GLY_293 -4.15848 0.23735 3.12354 0.00018 0 -0.13605 -0.95813 0 0 0 0 0 0 0.01577 0 0.29257 0 0.79816 0.8825 0.0974 GLY_294 -4.44246 0.59725 3.97093 0.00013 0 0.09546 -2.24918 0 0 0 -0.79107 0 0 -0.13442 0 -1.48305 0 0.79816 0.43075 -3.20751 MET_295 -9.07399 0.64469 3.73085 0.02135 0.08674 -0.13605 -0.32077 0 0 0 0 0 0 0.01098 1.33725 0.39674 0 1.65735 0.45135 -1.19353 PHE_296 -8.78761 0.74215 1.23325 0.02502 0.29567 0.0183 -2.01294 0 0 0 0 0 0 0.87229 1.56988 -0.18824 0 1.21829 0.7586 -4.25534 MET_297 -9.35494 1.30863 3.73307 0.0158 0.01447 -0.10348 -0.87144 0 0 0 0 0 0 0.00194 1.31173 -0.04053 0 1.65735 -0.06629 -2.39369 ALA_298 -5.1288 1.10521 1.94097 0.00135 0 0.10804 -1.91889 0 0 0 -0.5445 0 0 -0.01073 0 -0.14607 0 1.32468 -0.38041 -3.64914 LEU_299 -5.26804 0.49499 1.5395 0.01858 0.10928 -0.01086 0.019 0 0 0 0 0 0 0.12731 0.43267 -0.30437 0 1.66147 -0.43045 -1.61091 THR_300 -5.17567 0.38693 3.54335 0.01478 0.06996 0.08837 -0.69438 0 0 0 -0.46969 0 0 0.0093 0.24844 0.0676 0 1.15175 0.08522 -0.67404 TRP_301 -5.24143 0.72619 2.46597 0.0232 0.49263 -0.15537 -0.53798 0 0 0 0 0 0 0.00741 2.04954 -0.14687 0 2.26099 0.02631 1.97059 GLN_302 -5.79409 0.52776 3.46153 0.01407 0.97099 -0.49249 -0.77045 0 0 0 0 0 0 -0.04521 2.32005 -0.26034 0 -1.45095 -0.26246 -1.78157 THR_303 -7.66218 0.60557 5.44384 0.00687 0.06463 -0.05038 -1.72376 0 0 0 -1.01419 0 0 0.74962 0.01994 -0.28236 0 1.15175 -0.3982 -3.08885 HIS_304 -7.46293 0.94791 4.76987 0.00357 0.51631 -0.13068 -2.04612 0 0 0 0 0 0 0.0025 1.2572 -0.19648 0 -0.30065 -0.15918 -2.79866 LEU_305 -6.96198 0.6125 3.65246 0.0201 0.07066 -0.23078 -1.73126 0 0 0 0 0 0 -0.00566 0.19563 -0.29135 0 1.66147 -0.11829 -3.1265 LEU_306 -7.0916 0.72796 2.92333 0.02111 0.15916 -0.12237 -1.50429 0 0 0 0 0 0 -0.00603 0.76539 -0.23234 0 1.66147 -0.23105 -2.92924 ALA_307 -6.8499 0.44338 3.3189 0.00133 0 -0.13266 -1.90217 0 0 0 0 0 0 -0.03847 0 -0.27816 0 1.32468 -0.33292 -4.446 LEU_308 -7.39748 1.39228 3.10537 0.01722 0.0628 -0.15916 -1.45622 0 0 0 0 0 0 -0.03233 0.55895 -0.23554 0 1.66147 -0.33615 -2.81879 ALA_309 -4.43306 0.24478 3.64731 0.00137 0 -0.02977 -2.36611 0 0 0 0 0 0 -0.00398 0 -0.19451 0 1.32468 -0.25149 -2.06077 CYS_310 -8.63197 1.1194 4.42585 0.00263 0.04179 -0.0523 -3.18724 0 0 0 0 0 0 0.02802 1.11864 0.2647 0 3.25479 0.04014 -1.57556 ALA_311 -6.94435 0.6708 3.41338 0.00164 0 0.06528 -2.31455 0 0 0 0 0 0 -0.05166 0 -0.27325 0 1.32468 -0.03773 -4.14575 LEU_312 -6.70783 0.57889 3.07941 0.01746 0.06952 -0.11805 -1.54584 0 0 0 0 0 0 0.00759 0.21786 -0.27158 0 1.66147 -0.32351 -3.33461 PHE_313 -7.8537 1.29442 2.86862 0.02704 0.21855 -0.01976 -1.89567 0 0 0 0 0 0 0.05846 1.7435 -0.03155 0 1.21829 -0.12953 -2.50135 THR_314 -8.81322 0.98491 5.88834 0.01279 0.05804 -0.35173 -2.95234 0 0 0 0 0 0 -0.03839 0.09273 0.0532 0 1.15175 -0.09609 -4.01003 ALA_315 -5.62989 0.65424 3.28886 0.00124 0 -0.10153 -1.36541 0 0 0 0 0 0 0.04685 0 -0.2052 0 1.32468 -0.23095 -2.2171 TYR_316 -6.55362 0.8539 3.60456 0.02247 0.21235 -0.02461 -2.06559 0 0 0 0 0 0 0.06344 1.61888 -0.22239 2e-05 0.58223 -0.25509 -2.16343 PHE_317 -10.167 1.16098 3.78257 0.09122 0.20559 -0.09502 -1.64767 0 0 0 0 0 0 0.01389 3.43543 0.04257 0 1.21829 -0.15486 -2.11402 GLY_318 -4.39554 0.54215 4.51567 0.00013 0 -0.06288 -2.36663 0 0 0 0 0 0 -0.0106 0 0.44859 0 0.79816 0.28037 -0.25059 ALA_319 -4.88804 0.44041 3.08731 0.00148 0 0.0845 -1.58334 0 0 0 -0.49892 0 0 -0.01353 0 -0.23835 0 1.32468 0.08913 -2.19467 CYS_320 -5.90802 0.40709 3.88422 0.00215 0.00938 -0.05511 -2.36964 0 0 0 0 0 0 -0.01603 0.41811 0.27213 0 3.25479 0.24945 0.14853 MET_321 -7.78056 0.668 4.28297 0.0149 0.08127 -0.0508 -2.64621 0 0 0 0 0 0 0.10438 0.90761 -0.1434 0 1.65735 0.42644 -2.47805 ALA_322 -4.26584 0.24671 3.13945 0.00144 0 -0.07067 -1.76513 0 0 0 0 0 0 -0.0417 0 -0.22142 0 1.32468 -0.30527 -1.95774 HIS_D_323 -5.08217 0.2565 4.16255 0.00455 0.3903 -0.07284 -1.69684 0 0 0 -0.49892 0 0 -0.01662 1.99756 -0.07032 0 -0.30065 -0.21177 -1.13866 LEU_324 -5.29267 0.39924 2.99777 0.01977 0.14195 0.03093 -1.01736 0 0 0 0 0 0 0.04415 0.36302 -0.17413 0 1.66147 0.07054 -0.75534 MET_325 -9.19517 0.78643 4.65804 0.03081 0.23714 -0.35701 -2.98569 0 0 0 0 0 0 0.06408 2.00306 -0.13954 0 1.65735 -0.02299 -3.26348 ALA_326 -5.75568 0.68374 3.54573 0.00138 0 -0.16812 -1.68821 0 0 0 0 0 0 -0.06332 0 -0.14195 0 1.32468 -0.44659 -2.70834 VAL_327 -3.86228 0.59036 2.20869 0.02745 0.05715 -0.16019 -1.01604 0 0 0 0 0 0 0.09794 0.47001 0.07881 0 2.64269 -0.45221 0.68239 VAL_328 -4.47325 0.43102 1.6942 0.01953 0.05612 -0.31535 -0.67308 0 0 0 0 0 0 -0.02215 0.06653 0.17687 0 2.64269 -0.07243 -0.4693 HIS_D_329 -5.65262 0.32888 3.69794 0.00795 0.47177 -0.09325 -1.85654 0 0 0 -0.49912 0 0 -0.08029 1.35084 -0.4133 0 -0.30065 -0.08069 -3.1191 LEU_330 -8.45714 1.48529 2.70786 0.02377 0.0484 -0.11497 -0.7847 0.03733 0 0 0 0 0 0.3998 0.23732 -0.16102 0 1.66147 -0.19681 -3.11342 PRO_331 -6.03596 1.3434 1.23505 0.00441 0.12647 -0.17114 0.22403 0.11622 0 0 0 0 0 0.00113 0.27758 -0.86108 0 -1.64321 -0.23513 -5.61823 ALA_332 -3.12687 0.21246 1.80216 0.00154 0 -0.11541 -1.10765 0 0 0 0 0 0 -0.05747 0 -0.09409 0 1.32468 -0.50166 -1.6623 CYS_333 -5.74067 0.74904 2.13226 0.00163 0.00594 -0.27366 -0.25884 0 0 0 -0.57414 0 0 0.08564 0.21733 0.43707 0 3.25479 4.66444 4.70083 THR_334 -7.62065 1.16159 5.21706 0.01109 0.09408 0.43037 -1.66208 0 0 0 -0.66852 -1.40632 0 -0.01227 0.26471 -0.2472 0 1.15175 5.07222 1.78582 TRP_335 -9.09777 0.94593 4.51584 0.01851 0.24056 -0.66255 -2.11532 0 0 0 0 0 0 0.07761 2.02022 -0.03441 0 2.26099 -0.00746 -1.83786 SER_336 -6.37779 0.71355 5.4065 0.0018 0.02447 -0.44653 -0.97671 0 0 0 0 0 0 0.02561 0.45308 0.3268 0 -0.28969 0.03159 -1.1073 PHE_337 -11.9504 1.46319 3.8855 0.03638 0.21042 0.06122 -2.14053 0 0 0 -0.88916 0 0 0.00195 3.46846 -0.00155 0 1.21829 0.02085 -4.61534 CYS_338 -8.71905 0.79828 4.22272 0.00276 0.01291 -0.32118 -1.26059 0 0 0 0 0 0 -0.01444 0.13451 0.3605 0 3.25479 0.09115 -1.43764 LEU_339 -5.65522 0.34471 3.43352 0.01922 0.16094 -0.04522 -1.64112 0 0 0 0 0 0 0.10205 0.31344 -0.15645 0 1.66147 0.34064 -1.12201 ALA_340 -6.79115 0.84964 3.00782 0.00174 0 -0.05638 -1.89513 0 0 0 0 0 0 -0.0042 0 -0.09784 0 1.32468 0.08104 -3.57979 THR_341 -8.11391 1.00915 4.62709 0.01045 0.06221 -0.24717 -2.92204 0 0 0 0 0 0 -0.02974 0.09824 0.00121 0 1.15175 -0.03157 -4.38434 LEU_342 -8.53369 0.86768 2.73313 0.01515 0.06443 -0.14079 -1.71295 0 0 0 0 0 0 0.10466 0.30996 -0.30384 0 1.66147 -0.12618 -5.06097 LEU_343 -6.81645 0.86049 2.8679 0.02197 0.1601 -0.03734 -0.78685 0 0 0 0 0 0 -0.02163 2.48114 -0.19645 0 1.66147 -0.18419 0.01015 PHE_344 -9.75275 1.52037 1.9846 0.02964 0.2562 -0.31677 -1.05754 0 0 0 0 0 0 -0.04138 1.83955 0.01988 0 1.21829 -0.01104 -4.31095 LEU_345 -9.0126 1.26297 2.31532 0.01612 0.07141 0.15586 -2.14238 0 0 0 -0.82799 0 0 -0.00429 0.1065 -0.24838 0 1.66147 -0.15939 -6.80538 LEU_346 -5.76095 0.79976 2.41638 0.01722 0.10681 -0.19116 -1.30095 0 0 0 0 0 0 -0.04964 0.47098 -0.11952 0 1.66147 -0.39998 -2.34957 LEU_347 -4.05921 0.4834 2.28564 0.01904 0.05282 -0.16255 -0.81626 0 0 0 0 0 0 -0.02207 0.08853 -0.28858 0 1.66147 -0.42883 -1.18661 THR_348 -1.36656 0.10129 0.85075 0.00647 0.07749 -0.23612 -0.09064 0 0 0 0 0 0 0.00917 0.03511 -0.56156 0 1.15175 -0.38169 -0.40453 THR_349 -3.2662 0.39199 1.41542 0.01492 0.08157 -0.07022 0.00483 0 0 0 -1.13263 0 0 0.0225 0.12835 0.16804 0 1.15175 -0.1094 -1.19908 LYS_350 -1.31525 0.27608 0.85669 0.00785 0.14408 -0.00389 -0.13504 0 0 0 0 0 0 0.01216 0.79845 -0.11913 0 -0.71458 -0.15715 -0.34973 ASN_351 -4.84337 0.72922 4.34432 0.0182 0.65119 -0.0495 -0.95776 0.01929 0 0 -1.78956 0 0 0.04611 1.61325 -0.51758 0 -1.34026 -0.4096 -2.48604 PRO_352 -4.3246 1.00491 2.3561 0.00248 0.0378 0.00727 -0.48768 0.02941 0 0 -0.57325 0 0 -0.12132 0.67723 -0.6414 0 -1.64321 -0.23067 -3.90694 ASN_353 -4.65826 0.44031 3.90769 0.00679 0.27427 -0.34055 -1.1586 0 0 0 -0.65693 0 0 -0.03657 1.2388 0.05018 0 -1.34026 -0.14191 -2.41505 ILE_354 -5.08663 0.75905 1.17242 0.02872 0.07717 -0.2794 -0.08725 0 0 0 0 0 0 0.09336 0.21261 -0.69021 0 2.30374 -0.27786 -1.77429 TYR_355 -8.0628 0.66155 2.79673 0.02266 0.15713 -0.02159 -0.79085 0 0 0 0 -0.78191 0 -0.00598 1.77851 -0.22567 9e-05 0.58223 -0.0499 -3.93981 ARG_356 -7.30234 0.51437 4.98108 0.01958 0.44386 -0.10364 -2.72044 0 0 0 -0.82799 0 0 -0.02199 2.8979 -0.0389 0 -0.09474 0.03371 -2.21954 MET_357 -9.20644 0.90625 3.49338 0.01924 -0.00014 -0.35708 -0.8652 0.00536 0 0 0 0 0 0.04757 1.21286 0.08384 0 1.65735 -0.30428 -3.30728 PRO_358 -5.19938 0.8868 3.56086 0.00365 0.08007 0.04381 -1.59255 0.11934 0 0 0 0 0 -0.00831 0.12757 -0.98875 0 -1.64321 -0.47838 -5.08847 LEU_359 -5.35137 0.45928 3.18144 0.02649 0.09714 -0.06038 -2.35914 0 0 0 -0.87382 0 0 0.04596 1.43172 -0.27564 0 1.66147 -0.45568 -2.47255 SER_360 -2.15449 0.22283 2.28568 0.00223 0.05902 -0.14527 -0.16956 0 0 0 0 0 0 -0.02315 0.15513 -0.30646 0 -0.28969 -0.49814 -0.86188 LYS_361 -4.61407 0.26323 3.45618 0.01414 0.32573 -0.22865 -1.28719 0 0 0 0 0 0 -0.02476 1.17231 0.03279 0 -0.71458 -0.39121 -1.99608 VAL_362 -5.67924 0.4311 1.04925 0.01906 0.05362 -0.04492 -0.66523 0 0 0 0 0 0 -0.07044 0.04061 -0.22728 0 2.64269 -0.12266 -2.57345 THR_363 -4.00696 0.16282 2.95875 0.0057 0.03998 -0.10531 -1.04283 0 0 0 -1.50886 -0.38376 0 0.42198 0.29108 -0.55925 0 1.15175 0.58374 -1.99118 TYR_364 -8.09768 0.82969 5.03937 0.02482 0.56538 -0.15107 -2.30904 0 0 0 -0.26335 0 0 0.24824 1.49322 -0.20458 0.01071 0.58223 0.60295 -1.6291 SER_365 -5.84442 0.23004 4.86134 0.00219 0.02302 -0.25961 -0.9521 0 0 0 0 0 0 0.04273 0.53838 0.2658 0 -0.28969 0.23251 -1.14981 GLU_366 -5.72184 0.80856 4.28091 0.00685 0.31121 -0.33512 -1.14805 0 0 0 -0.56964 0 0 -0.02877 2.57026 -0.2976 0 -2.72453 0.02027 -2.82751 GLU_367 -6.60676 0.64118 5.67013 0.00855 0.71159 -0.37581 -2.41136 0 0 0 0 0 0 -0.01187 3.00867 -0.06044 0 -2.72453 -0.22687 -2.37752 ASN_368 -9.82032 0.51245 8.58787 0.00504 0.22368 -0.09351 -3.43999 0 0 0 -2.03659 -0.38376 0 0.08094 1.42883 0.39962 0 -1.34026 0.07861 -5.79738 ARG_369 -7.67406 0.81129 5.9782 0.01503 0.29187 -0.39479 -2.26367 0 0 0 -0.56964 0 0 0.09487 2.44828 -0.14914 0 -0.09474 -0.19189 -1.69839 ILE_370 -6.25451 0.69538 4.80788 0.0291 0.07364 -0.2569 -1.84013 0 0 0 0 0 0 0.04787 0.25739 -0.47557 0 2.30374 -0.23546 -0.84756 PHE_371 -6.62997 0.24273 4.44347 0.02616 0.21184 -0.25609 -1.43978 0 0 0 0 0 0 0.49156 2.51351 0.15706 0 1.21829 -0.08961 0.88915 TYR_372 -11.3853 2.03793 5.44459 0.03096 0.27154 -0.06825 -2.97924 0 0 0 -0.57325 0 0 0.10173 3.73747 -0.38564 0.0325 0.58223 -0.08761 -3.24034 LEU_373 -6.13429 0.62384 4.12588 0.0251 0.08278 -0.26553 -0.83826 0 0 0 0 0 0 0.15545 0.09368 -0.19966 0 1.66147 -0.15994 -0.82947 GLN_374 -5.26858 0.43889 4.91944 0.00682 0.18445 -0.31992 -2.16833 0 0 0 0 0 0 -0.01624 2.264 -0.06273 0 -1.45095 -0.25906 -1.73222 ASN_375 -5.97738 0.27189 6.01103 0.00619 0.27425 -0.15422 -2.11762 0 0 0 0 -0.78191 0 -0.02045 1.8514 0.06118 0 -1.34026 -0.12692 -2.04281 LYS_376 -7.802 0.79172 6.02578 0.01005 0.19769 -0.22359 -2.74436 0 0 0 0 0 0 0.15808 1.21351 0.06338 0 -0.71458 0.0411 -2.98322 LYS_377 -4.591 0.16576 5.05244 0.00972 0.17389 -0.36613 -1.90877 0 0 0 0 0 0 -0.02824 0.9161 -0.01454 0 -0.71458 0.01719 -1.28818 ARG_378 -5.12759 0.21458 5.08895 0.01127 0.20224 -0.22602 -1.74151 0 0 0 0 0 0 0.07074 1.60585 -0.04156 0 -0.09474 -0.19186 -0.22963 MET_379 -6.50472 0.48342 3.65104 0.01264 0.01965 0.01999 -1.14822 0 0 0 0 0 0 -0.02778 1.69338 0.0267 0 1.65735 -0.12783 -0.24438 VAL_380 -4.4076 0.47945 2.84576 0.02044 0.05297 -0.25825 -0.84082 0 0 0 0 0 0 -0.04513 0.07911 -0.28487 0 2.64269 -0.03994 0.24381 GLU_381 -3.83877 0.1611 3.74693 0.00579 0.25525 -0.35465 -1.10949 0 0 0 0 0 0 0.0685 2.5495 -0.3171 0 -2.72453 -0.26636 -1.82384 SER_382 -3.04758 0.45115 3.45603 0.00353 0.08861 -0.2336 -0.26955 0.01141 0 0 0 0 0 0.04658 0.33172 0.0817 0 -0.28969 0.0176 0.64791 PRO_383 -3.29614 0.52536 1.75749 0.00276 0.05136 -0.08221 0.40486 0.0935 0 0 0 0 0 -0.00471 0.08799 -0.03807 0 -1.64321 0.27196 -1.86907 LEU:CtermProteinFull_384 -1.55358 0.15758 1.26814 0.02093 0.20538 -0.1948 0.47165 0 0 0 0 0 0 0 0.61478 0 0 1.66147 0.0267 2.67825 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb