HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 24 CYS A 35 2.04 SSBOND CYS A 36 CYS A 55 2.01 SSBOND CYS A 46 CYS A 89 2.03 SSBOND CYS A 91 CYS A 100 2.04 SSBOND CYS A 103 CYS A 112 2.11 SSBOND CYS A 244 CYS A 247 2.03 SSBOND CYS A 276 CYS A 289 2.05 ATOM 1 N MET A 1 -50.951 -19.460 13.438 1.00 47.90 N ATOM 2 CA MET A 1 -49.632 -19.985 13.011 1.00 47.90 C ATOM 3 C MET A 1 -49.049 -19.241 11.809 1.00 47.90 C ATOM 4 O MET A 1 -47.924 -18.791 11.951 1.00 47.90 O ATOM 5 CB MET A 1 -49.619 -21.510 12.835 1.00 47.90 C ATOM 6 CG MET A 1 -49.795 -22.187 14.203 1.00 47.90 C ATOM 7 SD MET A 1 -49.674 -23.989 14.188 1.00 47.90 S ATOM 8 CE MET A 1 -47.873 -24.219 14.156 1.00 47.90 C ATOM 9 1H MET A 1 -51.280 -19.983 14.224 1.00 0.00 H ATOM 10 2H MET A 1 -50.860 -18.497 13.694 1.00 0.00 H ATOM 11 3H MET A 1 -51.604 -19.544 12.685 1.00 0.00 H ATOM 12 HA MET A 1 -48.898 -19.740 13.778 1.00 0.00 H ATOM 13 1HB MET A 1 -50.421 -21.805 12.160 1.00 0.00 H ATOM 14 2HB MET A 1 -48.677 -21.816 12.378 1.00 0.00 H ATOM 15 1HG MET A 1 -49.035 -21.819 14.891 1.00 0.00 H ATOM 16 2HG MET A 1 -50.774 -21.935 14.611 1.00 0.00 H ATOM 17 1HE MET A 1 -47.642 -25.285 14.145 1.00 0.00 H ATOM 18 2HE MET A 1 -47.462 -23.748 13.262 1.00 0.00 H ATOM 19 3HE MET A 1 -47.432 -23.762 15.042 1.00 0.00 H ATOM 20 N LEU A 2 -49.763 -19.035 10.685 1.00 48.06 N ATOM 21 CA LEU A 2 -49.191 -18.389 9.477 1.00 48.06 C ATOM 22 C LEU A 2 -48.411 -17.074 9.718 1.00 48.06 C ATOM 23 O LEU A 2 -47.340 -16.903 9.147 1.00 48.06 O ATOM 24 CB LEU A 2 -50.295 -18.143 8.424 1.00 48.06 C ATOM 25 CG LEU A 2 -50.640 -19.387 7.573 1.00 48.06 C ATOM 26 CD1 LEU A 2 -52.027 -19.932 7.917 1.00 48.06 C ATOM 27 CD2 LEU A 2 -50.613 -19.051 6.082 1.00 48.06 C ATOM 28 H LEU A 2 -50.727 -19.336 10.672 1.00 0.00 H ATOM 29 HA LEU A 2 -48.443 -19.056 9.049 1.00 0.00 H ATOM 30 1HB LEU A 2 -51.197 -17.812 8.937 1.00 0.00 H ATOM 31 2HB LEU A 2 -49.968 -17.345 7.757 1.00 0.00 H ATOM 32 HG LEU A 2 -49.912 -20.175 7.768 1.00 0.00 H ATOM 33 1HD1 LEU A 2 -52.238 -20.806 7.301 1.00 0.00 H ATOM 34 2HD1 LEU A 2 -52.056 -20.215 8.969 1.00 0.00 H ATOM 35 3HD1 LEU A 2 -52.777 -19.165 7.726 1.00 0.00 H ATOM 36 1HD2 LEU A 2 -50.858 -19.942 5.504 1.00 0.00 H ATOM 37 2HD2 LEU A 2 -51.344 -18.270 5.872 1.00 0.00 H ATOM 38 3HD2 LEU A 2 -49.618 -18.701 5.806 1.00 0.00 H ATOM 39 N LEU A 3 -48.890 -16.186 10.599 1.00 52.05 N ATOM 40 CA LEU A 3 -48.215 -14.911 10.906 1.00 52.05 C ATOM 41 C LEU A 3 -46.803 -15.059 11.509 1.00 52.05 C ATOM 42 O LEU A 3 -45.990 -14.155 11.352 1.00 52.05 O ATOM 43 CB LEU A 3 -49.117 -14.076 11.839 1.00 52.05 C ATOM 44 CG LEU A 3 -50.287 -13.387 11.112 1.00 52.05 C ATOM 45 CD1 LEU A 3 -51.329 -12.911 12.123 1.00 52.05 C ATOM 46 CD2 LEU A 3 -49.817 -12.175 10.305 1.00 52.05 C ATOM 47 H LEU A 3 -49.755 -16.410 11.070 1.00 0.00 H ATOM 48 HA LEU A 3 -48.060 -14.369 9.974 1.00 0.00 H ATOM 49 1HB LEU A 3 -49.520 -14.731 12.610 1.00 0.00 H ATOM 50 2HB LEU A 3 -48.506 -13.314 12.322 1.00 0.00 H ATOM 51 HG LEU A 3 -50.757 -14.094 10.427 1.00 0.00 H ATOM 52 1HD1 LEU A 3 -52.151 -12.426 11.597 1.00 0.00 H ATOM 53 2HD1 LEU A 3 -51.711 -13.766 12.682 1.00 0.00 H ATOM 54 3HD1 LEU A 3 -50.870 -12.202 12.811 1.00 0.00 H ATOM 55 1HD2 LEU A 3 -50.671 -11.716 9.806 1.00 0.00 H ATOM 56 2HD2 LEU A 3 -49.355 -11.449 10.974 1.00 0.00 H ATOM 57 3HD2 LEU A 3 -49.090 -12.495 9.559 1.00 0.00 H ATOM 58 N ALA A 4 -46.481 -16.186 12.156 1.00 52.08 N ATOM 59 CA ALA A 4 -45.140 -16.420 12.699 1.00 52.08 C ATOM 60 C ALA A 4 -44.116 -16.753 11.596 1.00 52.08 C ATOM 61 O ALA A 4 -42.967 -16.331 11.672 1.00 52.08 O ATOM 62 CB ALA A 4 -45.225 -17.532 13.751 1.00 52.08 C ATOM 63 H ALA A 4 -47.189 -16.897 12.272 1.00 0.00 H ATOM 64 HA ALA A 4 -44.798 -15.497 13.167 1.00 0.00 H ATOM 65 1HB ALA A 4 -44.234 -17.718 14.165 1.00 0.00 H ATOM 66 2HB ALA A 4 -45.900 -17.226 14.550 1.00 0.00 H ATOM 67 3HB ALA A 4 -45.601 -18.443 13.288 1.00 0.00 H ATOM 68 N VAL A 5 -44.541 -17.460 10.542 1.00 53.61 N ATOM 69 CA VAL A 5 -43.657 -17.891 9.442 1.00 53.61 C ATOM 70 C VAL A 5 -43.192 -16.695 8.604 1.00 53.61 C ATOM 71 O VAL A 5 -42.030 -16.632 8.212 1.00 53.61 O ATOM 72 CB VAL A 5 -44.353 -18.955 8.566 1.00 53.61 C ATOM 73 CG1 VAL A 5 -43.422 -19.500 7.477 1.00 53.61 C ATOM 74 CG2 VAL A 5 -44.830 -20.150 9.408 1.00 53.61 C ATOM 75 H VAL A 5 -45.520 -17.705 10.511 1.00 0.00 H ATOM 76 HA VAL A 5 -42.758 -18.332 9.873 1.00 0.00 H ATOM 77 HB VAL A 5 -45.217 -18.502 8.078 1.00 0.00 H ATOM 78 1HG1 VAL A 5 -43.953 -20.245 6.884 1.00 0.00 H ATOM 79 2HG1 VAL A 5 -43.102 -18.684 6.830 1.00 0.00 H ATOM 80 3HG1 VAL A 5 -42.550 -19.960 7.941 1.00 0.00 H ATOM 81 1HG2 VAL A 5 -45.316 -20.880 8.761 1.00 0.00 H ATOM 82 2HG2 VAL A 5 -43.974 -20.613 9.900 1.00 0.00 H ATOM 83 3HG2 VAL A 5 -45.538 -19.805 10.161 1.00 0.00 H ATOM 84 N LEU A 6 -44.064 -15.701 8.400 1.00 50.46 N ATOM 85 CA LEU A 6 -43.708 -14.433 7.750 1.00 50.46 C ATOM 86 C LEU A 6 -42.644 -13.643 8.527 1.00 50.46 C ATOM 87 O LEU A 6 -41.779 -13.031 7.906 1.00 50.46 O ATOM 88 CB LEU A 6 -44.990 -13.603 7.541 1.00 50.46 C ATOM 89 CG LEU A 6 -45.589 -13.811 6.134 1.00 50.46 C ATOM 90 CD1 LEU A 6 -47.106 -13.982 6.198 1.00 50.46 C ATOM 91 CD2 LEU A 6 -45.268 -12.620 5.230 1.00 50.46 C ATOM 92 H LEU A 6 -45.013 -15.843 8.714 1.00 0.00 H ATOM 93 HA LEU A 6 -43.258 -14.655 6.783 1.00 0.00 H ATOM 94 1HB LEU A 6 -45.719 -13.894 8.296 1.00 0.00 H ATOM 95 2HB LEU A 6 -44.750 -12.550 7.685 1.00 0.00 H ATOM 96 HG LEU A 6 -45.170 -14.714 5.690 1.00 0.00 H ATOM 97 1HD1 LEU A 6 -47.499 -14.127 5.191 1.00 0.00 H ATOM 98 2HD1 LEU A 6 -47.349 -14.851 6.810 1.00 0.00 H ATOM 99 3HD1 LEU A 6 -47.554 -13.092 6.637 1.00 0.00 H ATOM 100 1HD2 LEU A 6 -45.699 -12.786 4.242 1.00 0.00 H ATOM 101 2HD2 LEU A 6 -45.690 -11.712 5.661 1.00 0.00 H ATOM 102 3HD2 LEU A 6 -44.187 -12.512 5.141 1.00 0.00 H ATOM 103 N TYR A 7 -42.650 -13.698 9.862 1.00 47.07 N ATOM 104 CA TYR A 7 -41.624 -13.034 10.673 1.00 47.07 C ATOM 105 C TYR A 7 -40.246 -13.702 10.552 1.00 47.07 C ATOM 106 O TYR A 7 -39.234 -13.007 10.547 1.00 47.07 O ATOM 107 CB TYR A 7 -42.089 -12.918 12.134 1.00 47.07 C ATOM 108 CG TYR A 7 -42.250 -11.474 12.564 1.00 47.07 C ATOM 109 CD1 TYR A 7 -41.135 -10.754 13.035 1.00 47.07 C ATOM 110 CD2 TYR A 7 -43.497 -10.833 12.424 1.00 47.07 C ATOM 111 CE1 TYR A 7 -41.264 -9.394 13.378 1.00 47.07 C ATOM 112 CE2 TYR A 7 -43.629 -9.472 12.765 1.00 47.07 C ATOM 113 CZ TYR A 7 -42.514 -8.751 13.241 1.00 47.07 C ATOM 114 OH TYR A 7 -42.649 -7.438 13.559 1.00 47.07 O ATOM 115 H TYR A 7 -43.385 -14.214 10.324 1.00 0.00 H ATOM 116 HA TYR A 7 -41.465 -12.031 10.276 1.00 0.00 H ATOM 117 1HB TYR A 7 -43.041 -13.436 12.255 1.00 0.00 H ATOM 118 2HB TYR A 7 -41.366 -13.407 12.786 1.00 0.00 H ATOM 119 HD1 TYR A 7 -40.169 -11.249 13.135 1.00 0.00 H ATOM 120 HD2 TYR A 7 -44.358 -11.390 12.054 1.00 0.00 H ATOM 121 HE1 TYR A 7 -40.399 -8.840 13.742 1.00 0.00 H ATOM 122 HE2 TYR A 7 -44.594 -8.975 12.662 1.00 0.00 H ATOM 123 HH TYR A 7 -43.556 -7.164 13.403 1.00 0.00 H ATOM 124 N CYS A 8 -40.191 -15.028 10.380 1.00 45.86 N ATOM 125 CA CYS A 8 -38.935 -15.744 10.133 1.00 45.86 C ATOM 126 C CYS A 8 -38.341 -15.467 8.739 1.00 45.86 C ATOM 127 O CYS A 8 -37.124 -15.502 8.584 1.00 45.86 O ATOM 128 CB CYS A 8 -39.165 -17.248 10.334 1.00 45.86 C ATOM 129 SG CYS A 8 -39.629 -17.599 12.056 1.00 45.86 S ATOM 130 H CYS A 8 -41.055 -15.550 10.424 1.00 0.00 H ATOM 131 HA CYS A 8 -38.191 -15.395 10.849 1.00 0.00 H ATOM 132 1HB CYS A 8 -39.952 -17.589 9.661 1.00 0.00 H ATOM 133 2HB CYS A 8 -38.257 -17.792 10.077 1.00 0.00 H ATOM 134 HG CYS A 8 -39.749 -18.914 11.902 1.00 0.00 H ATOM 135 N LEU A 9 -39.174 -15.171 7.734 1.00 43.23 N ATOM 136 CA LEU A 9 -38.726 -14.861 6.366 1.00 43.23 C ATOM 137 C LEU A 9 -38.303 -13.393 6.176 1.00 43.23 C ATOM 138 O LEU A 9 -37.598 -13.074 5.225 1.00 43.23 O ATOM 139 CB LEU A 9 -39.831 -15.273 5.376 1.00 43.23 C ATOM 140 CG LEU A 9 -40.036 -16.797 5.273 1.00 43.23 C ATOM 141 CD1 LEU A 9 -41.301 -17.095 4.466 1.00 43.23 C ATOM 142 CD2 LEU A 9 -38.860 -17.498 4.586 1.00 43.23 C ATOM 143 H LEU A 9 -40.162 -15.164 7.941 1.00 0.00 H ATOM 144 HA LEU A 9 -37.823 -15.434 6.160 1.00 0.00 H ATOM 145 1HB LEU A 9 -40.767 -14.815 5.691 1.00 0.00 H ATOM 146 2HB LEU A 9 -39.575 -14.887 4.389 1.00 0.00 H ATOM 147 HG LEU A 9 -40.142 -17.218 6.273 1.00 0.00 H ATOM 148 1HD1 LEU A 9 -41.442 -18.174 4.396 1.00 0.00 H ATOM 149 2HD1 LEU A 9 -42.163 -16.649 4.962 1.00 0.00 H ATOM 150 3HD1 LEU A 9 -41.201 -16.677 3.465 1.00 0.00 H ATOM 151 1HD2 LEU A 9 -39.053 -18.570 4.539 1.00 0.00 H ATOM 152 2HD2 LEU A 9 -38.742 -17.106 3.576 1.00 0.00 H ATOM 153 3HD2 LEU A 9 -37.947 -17.318 5.154 1.00 0.00 H ATOM 154 N LEU A 10 -38.679 -12.502 7.097 1.00 40.05 N ATOM 155 CA LEU A 10 -38.250 -11.097 7.111 1.00 40.05 C ATOM 156 C LEU A 10 -36.970 -10.854 7.932 1.00 40.05 C ATOM 157 O LEU A 10 -36.622 -9.708 8.198 1.00 40.05 O ATOM 158 CB LEU A 10 -39.433 -10.205 7.531 1.00 40.05 C ATOM 159 CG LEU A 10 -40.533 -10.089 6.457 1.00 40.05 C ATOM 160 CD1 LEU A 10 -41.738 -9.362 7.056 1.00 40.05 C ATOM 161 CD2 LEU A 10 -40.070 -9.309 5.221 1.00 40.05 C ATOM 162 H LEU A 10 -39.298 -12.835 7.822 1.00 0.00 H ATOM 163 HA LEU A 10 -37.934 -10.822 6.105 1.00 0.00 H ATOM 164 1HB LEU A 10 -39.872 -10.615 8.439 1.00 0.00 H ATOM 165 2HB LEU A 10 -39.054 -9.208 7.754 1.00 0.00 H ATOM 166 HG LEU A 10 -40.830 -11.086 6.131 1.00 0.00 H ATOM 167 1HD1 LEU A 10 -42.522 -9.275 6.303 1.00 0.00 H ATOM 168 2HD1 LEU A 10 -42.116 -9.926 7.909 1.00 0.00 H ATOM 169 3HD1 LEU A 10 -41.437 -8.367 7.382 1.00 0.00 H ATOM 170 1HD2 LEU A 10 -40.884 -9.258 4.497 1.00 0.00 H ATOM 171 2HD2 LEU A 10 -39.782 -8.299 5.515 1.00 0.00 H ATOM 172 3HD2 LEU A 10 -39.215 -9.814 4.771 1.00 0.00 H ATOM 173 N TRP A 11 -36.247 -11.911 8.317 1.00 40.95 N ATOM 174 CA TRP A 11 -34.868 -11.829 8.831 1.00 40.95 C ATOM 175 C TRP A 11 -33.823 -12.296 7.799 1.00 40.95 C ATOM 176 O TRP A 11 -32.656 -12.478 8.124 1.00 40.95 O ATOM 177 CB TRP A 11 -34.768 -12.486 10.220 1.00 40.95 C ATOM 178 CG TRP A 11 -35.070 -11.568 11.375 1.00 40.95 C ATOM 179 CD1 TRP A 11 -36.035 -10.619 11.406 1.00 40.95 C ATOM 180 CD2 TRP A 11 -34.382 -11.464 12.664 1.00 40.95 C ATOM 181 NE1 TRP A 11 -35.977 -9.924 12.597 1.00 40.95 N ATOM 182 CE2 TRP A 11 -34.983 -10.409 13.417 1.00 40.95 C ATOM 183 CE3 TRP A 11 -33.306 -12.146 13.273 1.00 40.95 C ATOM 184 CZ2 TRP A 11 -34.546 -10.050 14.701 1.00 40.95 C ATOM 185 CZ3 TRP A 11 -32.860 -11.799 14.564 1.00 40.95 C ATOM 186 CH2 TRP A 11 -33.476 -10.754 15.278 1.00 40.95 C ATOM 187 H TRP A 11 -36.692 -12.815 8.243 1.00 0.00 H ATOM 188 HA TRP A 11 -34.595 -10.778 8.923 1.00 0.00 H ATOM 189 1HB TRP A 11 -35.460 -13.327 10.276 1.00 0.00 H ATOM 190 2HB TRP A 11 -33.762 -12.880 10.365 1.00 0.00 H ATOM 191 HD1 TRP A 11 -36.751 -10.433 10.608 1.00 0.00 H ATOM 192 HE1 TRP A 11 -36.575 -9.153 12.858 1.00 0.00 H ATOM 193 HE3 TRP A 11 -32.829 -12.953 12.718 1.00 0.00 H ATOM 194 HZ2 TRP A 11 -35.012 -9.243 15.267 1.00 0.00 H ATOM 195 HZ3 TRP A 11 -32.029 -12.356 14.998 1.00 0.00 H ATOM 196 HH2 TRP A 11 -33.132 -10.482 16.276 1.00 0.00 H ATOM 197 N SER A 12 -34.219 -12.415 6.527 1.00 34.53 N ATOM 198 CA SER A 12 -33.319 -12.617 5.380 1.00 34.53 C ATOM 199 C SER A 12 -32.738 -11.306 4.814 1.00 34.53 C ATOM 200 O SER A 12 -32.307 -11.274 3.663 1.00 34.53 O ATOM 201 CB SER A 12 -34.029 -13.427 4.287 1.00 34.53 C ATOM 202 OG SER A 12 -34.519 -14.647 4.817 1.00 34.53 O ATOM 203 H SER A 12 -35.215 -12.359 6.367 1.00 0.00 H ATOM 204 HA SER A 12 -32.445 -13.175 5.720 1.00 0.00 H ATOM 205 1HB SER A 12 -34.852 -12.842 3.877 1.00 0.00 H ATOM 206 2HB SER A 12 -33.333 -13.628 3.473 1.00 0.00 H ATOM 207 HG SER A 12 -34.273 -14.650 5.745 1.00 0.00 H ATOM 208 N PHE A 13 -32.734 -10.214 5.589 1.00 36.24 N ATOM 209 CA PHE A 13 -32.093 -8.962 5.179 1.00 36.24 C ATOM 210 C PHE A 13 -30.567 -9.102 5.208 1.00 36.24 C ATOM 211 O PHE A 13 -29.987 -9.551 6.194 1.00 36.24 O ATOM 212 CB PHE A 13 -32.586 -7.778 6.023 1.00 36.24 C ATOM 213 CG PHE A 13 -34.001 -7.347 5.685 1.00 36.24 C ATOM 214 CD1 PHE A 13 -34.277 -6.764 4.432 1.00 36.24 C ATOM 215 CD2 PHE A 13 -35.048 -7.539 6.605 1.00 36.24 C ATOM 216 CE1 PHE A 13 -35.592 -6.397 4.094 1.00 36.24 C ATOM 217 CE2 PHE A 13 -36.363 -7.171 6.267 1.00 36.24 C ATOM 218 CZ PHE A 13 -36.637 -6.605 5.011 1.00 36.24 C ATOM 219 H PHE A 13 -33.191 -10.261 6.488 1.00 0.00 H ATOM 220 HA PHE A 13 -32.349 -8.767 4.137 1.00 0.00 H ATOM 221 1HB PHE A 13 -32.550 -8.044 7.079 1.00 0.00 H ATOM 222 2HB PHE A 13 -31.923 -6.927 5.877 1.00 0.00 H ATOM 223 HD1 PHE A 13 -33.460 -6.602 3.729 1.00 0.00 H ATOM 224 HD2 PHE A 13 -34.839 -7.978 7.581 1.00 0.00 H ATOM 225 HE1 PHE A 13 -35.800 -5.952 3.121 1.00 0.00 H ATOM 226 HE2 PHE A 13 -37.171 -7.325 6.982 1.00 0.00 H ATOM 227 HZ PHE A 13 -37.657 -6.327 4.749 1.00 0.00 H ATOM 228 N GLN A 14 -29.933 -8.729 4.097 1.00 28.64 N ATOM 229 CA GLN A 14 -28.517 -8.965 3.819 1.00 28.64 C ATOM 230 C GLN A 14 -27.606 -8.270 4.844 1.00 28.64 C ATOM 231 O GLN A 14 -27.602 -7.047 4.958 1.00 28.64 O ATOM 232 CB GLN A 14 -28.216 -8.462 2.395 1.00 28.64 C ATOM 233 CG GLN A 14 -28.952 -9.261 1.303 1.00 28.64 C ATOM 234 CD GLN A 14 -29.126 -8.440 0.030 1.00 28.64 C ATOM 235 OE1 GLN A 14 -30.014 -7.612 -0.075 1.00 28.64 O ATOM 236 NE2 GLN A 14 -28.300 -8.621 -0.975 1.00 28.64 N ATOM 237 H GLN A 14 -30.496 -8.248 3.410 1.00 0.00 H ATOM 238 HA GLN A 14 -28.327 -10.036 3.879 1.00 0.00 H ATOM 239 1HB GLN A 14 -28.504 -7.414 2.311 1.00 0.00 H ATOM 240 2HB GLN A 14 -27.144 -8.523 2.206 1.00 0.00 H ATOM 241 1HG GLN A 14 -28.372 -10.154 1.067 1.00 0.00 H ATOM 242 2HG GLN A 14 -29.937 -9.543 1.675 1.00 0.00 H ATOM 243 1HE2 GLN A 14 -28.407 -8.086 -1.814 1.00 0.00 H ATOM 244 2HE2 GLN A 14 -27.563 -9.293 -0.903 1.00 0.00 H ATOM 245 N THR A 15 -26.797 -9.052 5.561 1.00 30.24 N ATOM 246 CA THR A 15 -25.749 -8.552 6.461 1.00 30.24 C ATOM 247 C THR A 15 -24.438 -8.371 5.693 1.00 30.24 C ATOM 248 O THR A 15 -23.789 -9.366 5.370 1.00 30.24 O ATOM 249 CB THR A 15 -25.530 -9.530 7.630 1.00 30.24 C ATOM 250 OG1 THR A 15 -25.282 -10.831 7.141 1.00 30.24 O ATOM 251 CG2 THR A 15 -26.737 -9.618 8.562 1.00 30.24 C ATOM 252 H THR A 15 -26.929 -10.049 5.465 1.00 0.00 H ATOM 253 HA THR A 15 -26.070 -7.592 6.866 1.00 0.00 H ATOM 254 HB THR A 15 -24.672 -9.206 8.219 1.00 0.00 H ATOM 255 HG1 THR A 15 -25.304 -10.821 6.181 1.00 0.00 H ATOM 256 1HG2 THR A 15 -26.525 -10.322 9.367 1.00 0.00 H ATOM 257 2HG2 THR A 15 -26.943 -8.635 8.984 1.00 0.00 H ATOM 258 3HG2 THR A 15 -27.605 -9.961 8.001 1.00 0.00 H ATOM 259 N SER A 16 -24.029 -7.134 5.406 1.00 28.63 N ATOM 260 CA SER A 16 -22.761 -6.846 4.718 1.00 28.63 C ATOM 261 C SER A 16 -21.557 -6.795 5.675 1.00 28.63 C ATOM 262 O SER A 16 -21.681 -6.298 6.796 1.00 28.63 O ATOM 263 CB SER A 16 -22.890 -5.557 3.912 1.00 28.63 C ATOM 264 OG SER A 16 -23.232 -4.438 4.707 1.00 28.63 O ATOM 265 H SER A 16 -24.626 -6.366 5.679 1.00 0.00 H ATOM 266 HA SER A 16 -22.542 -7.669 4.037 1.00 0.00 H ATOM 267 1HB SER A 16 -21.948 -5.348 3.406 1.00 0.00 H ATOM 268 2HB SER A 16 -23.652 -5.683 3.144 1.00 0.00 H ATOM 269 HG SER A 16 -23.306 -4.765 5.607 1.00 0.00 H ATOM 270 N ALA A 17 -20.395 -7.338 5.272 1.00 29.00 N ATOM 271 CA ALA A 17 -19.182 -7.417 6.108 1.00 29.00 C ATOM 272 C ALA A 17 -17.894 -7.735 5.282 1.00 29.00 C ATOM 273 O ALA A 17 -18.019 -8.011 4.097 1.00 29.00 O ATOM 274 CB ALA A 17 -19.447 -8.468 7.188 1.00 29.00 C ATOM 275 H ALA A 17 -20.371 -7.710 4.333 1.00 0.00 H ATOM 276 HA ALA A 17 -19.019 -6.439 6.561 1.00 0.00 H ATOM 277 1HB ALA A 17 -18.571 -8.558 7.831 1.00 0.00 H ATOM 278 2HB ALA A 17 -20.307 -8.166 7.786 1.00 0.00 H ATOM 279 3HB ALA A 17 -19.652 -9.428 6.718 1.00 0.00 H ATOM 280 N GLY A 18 -16.641 -7.691 5.790 1.00 41.19 N ATOM 281 CA GLY A 18 -16.159 -7.418 7.166 1.00 41.19 C ATOM 282 C GLY A 18 -14.646 -7.070 7.445 1.00 41.19 C ATOM 283 O GLY A 18 -14.030 -7.981 7.932 1.00 41.19 O ATOM 284 H GLY A 18 -15.968 -7.884 5.062 1.00 0.00 H ATOM 285 1HA GLY A 18 -16.712 -6.577 7.585 1.00 0.00 H ATOM 286 2HA GLY A 18 -16.359 -8.281 7.799 1.00 0.00 H ATOM 287 N HIS A 19 -13.993 -5.888 7.226 1.00 50.51 N ATOM 288 CA HIS A 19 -12.495 -5.643 7.280 1.00 50.51 C ATOM 289 C HIS A 19 -11.893 -4.847 8.442 1.00 50.51 C ATOM 290 O HIS A 19 -10.807 -5.169 8.908 1.00 50.51 O ATOM 291 CB HIS A 19 -11.922 -4.975 5.983 1.00 50.51 C ATOM 292 CG HIS A 19 -10.783 -3.972 6.105 1.00 50.51 C ATOM 293 ND1 HIS A 19 -10.915 -2.618 6.342 1.00 50.51 N ATOM 294 CD2 HIS A 19 -9.438 -4.212 5.962 1.00 50.51 C ATOM 295 CE1 HIS A 19 -9.685 -2.078 6.385 1.00 50.51 C ATOM 296 NE2 HIS A 19 -8.756 -3.014 6.162 1.00 50.51 N ATOM 297 H HIS A 19 -14.610 -5.119 7.007 1.00 0.00 H ATOM 298 HA HIS A 19 -11.975 -6.593 7.396 1.00 0.00 H ATOM 299 1HB HIS A 19 -11.553 -5.748 5.308 1.00 0.00 H ATOM 300 2HB HIS A 19 -12.719 -4.442 5.466 1.00 0.00 H ATOM 301 HD2 HIS A 19 -8.991 -5.184 5.754 1.00 0.00 H ATOM 302 HE1 HIS A 19 -9.455 -1.030 6.574 1.00 0.00 H ATOM 303 HE2 HIS A 19 -7.757 -2.863 6.146 1.00 0.00 H ATOM 304 N PHE A 20 -12.529 -3.784 8.912 1.00 89.51 N ATOM 305 CA PHE A 20 -13.323 -3.911 10.130 1.00 89.51 C ATOM 306 C PHE A 20 -13.741 -5.379 10.374 1.00 89.51 C ATOM 307 O PHE A 20 -14.817 -5.765 9.931 1.00 89.51 O ATOM 308 CB PHE A 20 -14.488 -2.929 10.002 1.00 89.51 C ATOM 309 CG PHE A 20 -14.027 -1.490 9.908 1.00 89.51 C ATOM 310 CD1 PHE A 20 -13.415 -0.887 11.019 1.00 89.51 C ATOM 311 CD2 PHE A 20 -14.164 -0.762 8.712 1.00 89.51 C ATOM 312 CE1 PHE A 20 -12.945 0.431 10.954 1.00 89.51 C ATOM 313 CE2 PHE A 20 -13.720 0.570 8.657 1.00 89.51 C ATOM 314 CZ PHE A 20 -13.114 1.165 9.773 1.00 89.51 C ATOM 315 H PHE A 20 -12.478 -2.888 8.449 1.00 0.00 H ATOM 316 HA PHE A 20 -12.695 -3.647 10.982 1.00 0.00 H ATOM 317 1HB PHE A 20 -15.071 -3.170 9.114 1.00 0.00 H ATOM 318 2HB PHE A 20 -15.146 -3.032 10.863 1.00 0.00 H ATOM 319 HD1 PHE A 20 -13.306 -1.457 11.942 1.00 0.00 H ATOM 320 HD2 PHE A 20 -14.635 -1.216 7.839 1.00 0.00 H ATOM 321 HE1 PHE A 20 -12.452 0.877 11.818 1.00 0.00 H ATOM 322 HE2 PHE A 20 -13.850 1.142 7.739 1.00 0.00 H ATOM 323 HZ PHE A 20 -12.776 2.199 9.720 1.00 0.00 H ATOM 324 N PRO A 21 -12.860 -6.216 10.962 1.00 94.35 N ATOM 325 CA PRO A 21 -12.818 -7.668 10.733 1.00 94.35 C ATOM 326 C PRO A 21 -14.173 -8.337 10.940 1.00 94.35 C ATOM 327 O PRO A 21 -14.919 -7.871 11.787 1.00 94.35 O ATOM 328 CB PRO A 21 -11.767 -8.204 11.697 1.00 94.35 C ATOM 329 CG PRO A 21 -10.788 -7.035 11.779 1.00 94.35 C ATOM 330 CD PRO A 21 -11.701 -5.820 11.743 1.00 94.35 C ATOM 331 HA PRO A 21 -12.506 -7.862 9.696 1.00 0.00 H ATOM 332 1HB PRO A 21 -12.235 -8.462 12.658 1.00 0.00 H ATOM 333 2HB PRO A 21 -11.325 -9.128 11.296 1.00 0.00 H ATOM 334 1HG PRO A 21 -10.191 -7.104 12.700 1.00 0.00 H ATOM 335 2HG PRO A 21 -10.080 -7.073 10.938 1.00 0.00 H ATOM 336 1HD PRO A 21 -12.002 -5.556 12.768 1.00 0.00 H ATOM 337 2HD PRO A 21 -11.176 -4.980 11.264 1.00 0.00 H ATOM 338 N ARG A 22 -14.529 -9.404 10.211 1.00 94.30 N ATOM 339 CA ARG A 22 -15.953 -9.730 9.933 1.00 94.30 C ATOM 340 C ARG A 22 -16.887 -9.855 11.144 1.00 94.30 C ATOM 341 O ARG A 22 -18.074 -9.558 11.036 1.00 94.30 O ATOM 342 CB ARG A 22 -16.011 -10.915 8.931 1.00 94.30 C ATOM 343 CG ARG A 22 -17.428 -11.189 8.397 1.00 94.30 C ATOM 344 CD ARG A 22 -17.563 -12.099 7.161 1.00 94.30 C ATOM 345 NE ARG A 22 -16.935 -11.552 5.933 1.00 94.30 N ATOM 346 CZ ARG A 22 -17.515 -11.189 4.796 1.00 94.30 C ATOM 347 NH1 ARG A 22 -18.800 -11.175 4.598 1.00 94.30 N ATOM 348 NH2 ARG A 22 -16.827 -10.819 3.768 1.00 94.30 N ATOM 349 H ARG A 22 -13.806 -10.003 9.840 1.00 0.00 H ATOM 350 HA ARG A 22 -16.428 -8.855 9.487 1.00 0.00 H ATOM 351 1HB ARG A 22 -15.357 -10.708 8.085 1.00 0.00 H ATOM 352 2HB ARG A 22 -15.643 -11.820 9.416 1.00 0.00 H ATOM 353 1HG ARG A 22 -18.023 -11.671 9.173 1.00 0.00 H ATOM 354 2HG ARG A 22 -17.898 -10.247 8.112 1.00 0.00 H ATOM 355 1HD ARG A 22 -17.089 -13.059 7.363 1.00 0.00 H ATOM 356 2HD ARG A 22 -18.618 -12.256 6.938 1.00 0.00 H ATOM 357 HE ARG A 22 -15.931 -11.428 5.933 1.00 0.00 H ATOM 358 1HH1 ARG A 22 -19.428 -11.453 5.339 1.00 0.00 H ATOM 359 2HH1 ARG A 22 -19.170 -10.886 3.704 1.00 0.00 H ATOM 360 1HH2 ARG A 22 -15.817 -10.800 3.816 1.00 0.00 H ATOM 361 2HH2 ARG A 22 -17.297 -10.549 2.917 1.00 0.00 H ATOM 362 N ALA A 23 -16.344 -10.178 12.312 1.00 94.77 N ATOM 363 CA ALA A 23 -17.026 -10.186 13.606 1.00 94.77 C ATOM 364 C ALA A 23 -17.062 -8.824 14.368 1.00 94.77 C ATOM 365 O ALA A 23 -17.381 -8.809 15.555 1.00 94.77 O ATOM 366 CB ALA A 23 -16.392 -11.327 14.409 1.00 94.77 C ATOM 367 H ALA A 23 -15.369 -10.437 12.268 1.00 0.00 H ATOM 368 HA ALA A 23 -18.085 -10.375 13.430 1.00 0.00 H ATOM 369 1HB ALA A 23 -16.861 -11.385 15.391 1.00 0.00 H ATOM 370 2HB ALA A 23 -16.539 -12.269 13.881 1.00 0.00 H ATOM 371 3HB ALA A 23 -15.326 -11.140 14.527 1.00 0.00 H ATOM 372 N CYS A 24 -16.740 -7.701 13.715 1.00 95.75 N ATOM 373 CA CYS A 24 -16.595 -6.353 14.289 1.00 95.75 C ATOM 374 C CYS A 24 -17.418 -5.254 13.584 1.00 95.75 C ATOM 375 O CYS A 24 -17.452 -4.130 14.066 1.00 95.75 O ATOM 376 CB CYS A 24 -15.121 -5.927 14.305 1.00 95.75 C ATOM 377 SG CYS A 24 -13.989 -6.951 15.267 1.00 95.75 S ATOM 378 H CYS A 24 -16.588 -7.833 12.725 1.00 0.00 H ATOM 379 HA CYS A 24 -16.961 -6.373 15.315 1.00 0.00 H ATOM 380 1HB CYS A 24 -14.736 -5.911 13.285 1.00 0.00 H ATOM 381 2HB CYS A 24 -15.039 -4.915 14.702 1.00 0.00 H ATOM 382 N VAL A 25 -18.104 -5.539 12.473 1.00 95.98 N ATOM 383 CA VAL A 25 -18.929 -4.543 11.740 1.00 95.98 C ATOM 384 C VAL A 25 -20.394 -4.498 12.146 1.00 95.98 C ATOM 385 O VAL A 25 -21.173 -3.725 11.587 1.00 95.98 O ATOM 386 CB VAL A 25 -18.839 -4.714 10.218 1.00 95.98 C ATOM 387 CG1 VAL A 25 -17.553 -4.064 9.760 1.00 95.98 C ATOM 388 CG2 VAL A 25 -18.883 -6.175 9.772 1.00 95.98 C ATOM 389 H VAL A 25 -18.050 -6.485 12.124 1.00 0.00 H ATOM 390 HA VAL A 25 -18.564 -3.545 11.983 1.00 0.00 H ATOM 391 HB VAL A 25 -19.679 -4.197 9.753 1.00 0.00 H ATOM 392 1HG1 VAL A 25 -17.458 -4.168 8.679 1.00 0.00 H ATOM 393 2HG1 VAL A 25 -17.566 -3.006 10.023 1.00 0.00 H ATOM 394 3HG1 VAL A 25 -16.707 -4.549 10.246 1.00 0.00 H ATOM 395 1HG2 VAL A 25 -18.816 -6.226 8.686 1.00 0.00 H ATOM 396 2HG2 VAL A 25 -18.045 -6.716 10.213 1.00 0.00 H ATOM 397 3HG2 VAL A 25 -19.819 -6.627 10.099 1.00 0.00 H ATOM 398 N SER A 26 -20.804 -5.314 13.119 1.00 95.71 N ATOM 399 CA SER A 26 -22.171 -5.217 13.617 1.00 95.71 C ATOM 400 C SER A 26 -22.401 -3.840 14.245 1.00 95.71 C ATOM 401 O SER A 26 -21.495 -3.254 14.840 1.00 95.71 O ATOM 402 CB SER A 26 -22.519 -6.360 14.577 1.00 95.71 C ATOM 403 OG SER A 26 -22.129 -6.082 15.905 1.00 95.71 O ATOM 404 H SER A 26 -20.182 -6.002 13.520 1.00 0.00 H ATOM 405 HA SER A 26 -22.854 -5.274 12.768 1.00 0.00 H ATOM 406 1HB SER A 26 -23.593 -6.540 14.554 1.00 0.00 H ATOM 407 2HB SER A 26 -22.027 -7.274 14.247 1.00 0.00 H ATOM 408 HG SER A 26 -21.725 -5.211 15.885 1.00 0.00 H ATOM 409 N SER A 27 -23.635 -3.338 14.169 1.00 96.97 N ATOM 410 CA SER A 27 -23.981 -2.055 14.790 1.00 96.97 C ATOM 411 C SER A 27 -23.630 -2.023 16.285 1.00 96.97 C ATOM 412 O SER A 27 -23.172 -1.001 16.787 1.00 96.97 O ATOM 413 CB SER A 27 -25.466 -1.773 14.571 1.00 96.97 C ATOM 414 OG SER A 27 -25.787 -0.502 15.071 1.00 96.97 O ATOM 415 H SER A 27 -24.348 -3.853 13.673 1.00 0.00 H ATOM 416 HA SER A 27 -23.392 -1.270 14.314 1.00 0.00 H ATOM 417 1HB SER A 27 -25.694 -1.829 13.507 1.00 0.00 H ATOM 418 2HB SER A 27 -26.059 -2.537 15.073 1.00 0.00 H ATOM 419 HG SER A 27 -24.970 -0.142 15.424 1.00 0.00 H ATOM 420 N LYS A 28 -23.734 -3.171 16.976 1.00 96.60 N ATOM 421 CA LYS A 28 -23.271 -3.336 18.359 1.00 96.60 C ATOM 422 C LYS A 28 -21.786 -2.975 18.505 1.00 96.60 C ATOM 423 O LYS A 28 -21.463 -2.121 19.319 1.00 96.60 O ATOM 424 CB LYS A 28 -23.571 -4.770 18.839 1.00 96.60 C ATOM 425 CG LYS A 28 -23.136 -4.958 20.295 1.00 96.60 C ATOM 426 CD LYS A 28 -23.214 -6.408 20.791 1.00 96.60 C ATOM 427 CE LYS A 28 -22.504 -6.367 22.143 1.00 96.60 C ATOM 428 NZ LYS A 28 -22.269 -7.667 22.789 1.00 96.60 N ATOM 429 H LYS A 28 -24.157 -3.956 16.502 1.00 0.00 H ATOM 430 HA LYS A 28 -23.810 -2.629 18.991 1.00 0.00 H ATOM 431 1HB LYS A 28 -24.639 -4.969 18.745 1.00 0.00 H ATOM 432 2HB LYS A 28 -23.047 -5.484 18.203 1.00 0.00 H ATOM 433 1HG LYS A 28 -22.104 -4.626 20.412 1.00 0.00 H ATOM 434 2HG LYS A 28 -23.769 -4.354 20.945 1.00 0.00 H ATOM 435 1HD LYS A 28 -24.259 -6.710 20.872 1.00 0.00 H ATOM 436 2HD LYS A 28 -22.719 -7.064 20.075 1.00 0.00 H ATOM 437 1HE LYS A 28 -21.529 -5.895 22.028 1.00 0.00 H ATOM 438 2HE LYS A 28 -23.090 -5.773 22.844 1.00 0.00 H ATOM 439 1HZ LYS A 28 -21.797 -7.525 23.671 1.00 0.00 H ATOM 440 2HZ LYS A 28 -23.154 -8.128 22.951 1.00 0.00 H ATOM 441 3HZ LYS A 28 -21.695 -8.242 22.190 1.00 0.00 H ATOM 442 N ASN A 29 -20.899 -3.585 17.717 1.00 96.25 N ATOM 443 CA ASN A 29 -19.449 -3.369 17.814 1.00 96.25 C ATOM 444 C ASN A 29 -19.046 -1.907 17.587 1.00 96.25 C ATOM 445 O ASN A 29 -18.169 -1.405 18.285 1.00 96.25 O ATOM 446 CB ASN A 29 -18.744 -4.211 16.750 1.00 96.25 C ATOM 447 CG ASN A 29 -18.780 -5.694 16.999 1.00 96.25 C ATOM 448 OD1 ASN A 29 -19.577 -6.415 16.416 1.00 96.25 O ATOM 449 ND2 ASN A 29 -17.905 -6.192 17.836 1.00 96.25 N ATOM 450 H ASN A 29 -21.256 -4.226 17.022 1.00 0.00 H ATOM 451 HA ASN A 29 -19.117 -3.687 18.804 1.00 0.00 H ATOM 452 1HB ASN A 29 -19.201 -4.026 15.777 1.00 0.00 H ATOM 453 2HB ASN A 29 -17.698 -3.911 16.682 1.00 0.00 H ATOM 454 1HD2 ASN A 29 -17.898 -7.174 18.027 1.00 0.00 H ATOM 455 2HD2 ASN A 29 -17.244 -5.591 18.284 1.00 0.00 H ATOM 456 N LEU A 30 -19.684 -1.236 16.623 1.00 96.70 N ATOM 457 CA LEU A 30 -19.395 0.160 16.298 1.00 96.70 C ATOM 458 C LEU A 30 -19.933 1.117 17.373 1.00 96.70 C ATOM 459 O LEU A 30 -19.222 2.024 17.788 1.00 96.70 O ATOM 460 CB LEU A 30 -19.967 0.489 14.909 1.00 96.70 C ATOM 461 CG LEU A 30 -19.395 -0.343 13.746 1.00 96.70 C ATOM 462 CD1 LEU A 30 -20.129 0.034 12.462 1.00 96.70 C ATOM 463 CD2 LEU A 30 -17.901 -0.101 13.525 1.00 96.70 C ATOM 464 H LEU A 30 -20.397 -1.725 16.101 1.00 0.00 H ATOM 465 HA LEU A 30 -18.314 0.294 16.281 1.00 0.00 H ATOM 466 1HB LEU A 30 -21.045 0.335 14.932 1.00 0.00 H ATOM 467 2HB LEU A 30 -19.775 1.540 14.694 1.00 0.00 H ATOM 468 HG LEU A 30 -19.533 -1.404 13.955 1.00 0.00 H ATOM 469 1HD1 LEU A 30 -19.732 -0.550 11.631 1.00 0.00 H ATOM 470 2HD1 LEU A 30 -21.193 -0.176 12.576 1.00 0.00 H ATOM 471 3HD1 LEU A 30 -19.987 1.095 12.260 1.00 0.00 H ATOM 472 1HD2 LEU A 30 -17.552 -0.714 12.694 1.00 0.00 H ATOM 473 2HD2 LEU A 30 -17.733 0.951 13.295 1.00 0.00 H ATOM 474 3HD2 LEU A 30 -17.352 -0.368 14.428 1.00 0.00 H ATOM 475 N MET A 31 -21.150 0.891 17.884 1.00 96.66 N ATOM 476 CA MET A 31 -21.721 1.715 18.963 1.00 96.66 C ATOM 477 C MET A 31 -21.024 1.496 20.317 1.00 96.66 C ATOM 478 O MET A 31 -20.861 2.445 21.079 1.00 96.66 O ATOM 479 CB MET A 31 -23.225 1.447 19.102 1.00 96.66 C ATOM 480 CG MET A 31 -24.038 1.945 17.898 1.00 96.66 C ATOM 481 SD MET A 31 -25.844 1.838 18.094 1.00 96.66 S ATOM 482 CE MET A 31 -26.061 0.074 18.459 1.00 96.66 C ATOM 483 H MET A 31 -21.692 0.125 17.511 1.00 0.00 H ATOM 484 HA MET A 31 -21.576 2.765 18.710 1.00 0.00 H ATOM 485 1HB MET A 31 -23.395 0.377 19.217 1.00 0.00 H ATOM 486 2HB MET A 31 -23.600 1.937 20.001 1.00 0.00 H ATOM 487 1HG MET A 31 -23.796 2.989 17.702 1.00 0.00 H ATOM 488 2HG MET A 31 -23.774 1.363 17.015 1.00 0.00 H ATOM 489 1HE MET A 31 -27.120 -0.140 18.604 1.00 0.00 H ATOM 490 2HE MET A 31 -25.680 -0.520 17.627 1.00 0.00 H ATOM 491 3HE MET A 31 -25.512 -0.180 19.367 1.00 0.00 H ATOM 492 N GLU A 32 -20.587 0.269 20.620 1.00 96.31 N ATOM 493 CA GLU A 32 -19.774 -0.052 21.808 1.00 96.31 C ATOM 494 C GLU A 32 -18.284 0.295 21.621 1.00 96.31 C ATOM 495 O GLU A 32 -17.518 0.277 22.586 1.00 96.31 O ATOM 496 CB GLU A 32 -19.939 -1.540 22.178 1.00 96.31 C ATOM 497 CG GLU A 32 -21.360 -1.869 22.675 1.00 96.31 C ATOM 498 CD GLU A 32 -21.579 -3.356 23.001 1.00 96.31 C ATOM 499 OE1 GLU A 32 -22.700 -3.705 23.446 1.00 96.31 O ATOM 500 OE2 GLU A 32 -20.679 -4.195 22.767 1.00 96.31 O ATOM 501 H GLU A 32 -20.840 -0.472 19.982 1.00 0.00 H ATOM 502 HA GLU A 32 -20.123 0.558 22.641 1.00 0.00 H ATOM 503 1HB GLU A 32 -19.718 -2.158 21.308 1.00 0.00 H ATOM 504 2HB GLU A 32 -19.223 -1.803 22.957 1.00 0.00 H ATOM 505 1HG GLU A 32 -21.563 -1.288 23.575 1.00 0.00 H ATOM 506 2HG GLU A 32 -22.078 -1.570 21.913 1.00 0.00 H ATOM 507 N LYS A 33 -17.871 0.626 20.390 1.00 96.80 N ATOM 508 CA LYS A 33 -16.484 0.888 19.985 1.00 96.80 C ATOM 509 C LYS A 33 -15.501 -0.231 20.373 1.00 96.80 C ATOM 510 O LYS A 33 -14.371 0.044 20.788 1.00 96.80 O ATOM 511 CB LYS A 33 -16.069 2.302 20.432 1.00 96.80 C ATOM 512 CG LYS A 33 -16.776 3.405 19.632 1.00 96.80 C ATOM 513 CD LYS A 33 -15.962 4.705 19.681 1.00 96.80 C ATOM 514 CE LYS A 33 -16.419 5.632 18.559 1.00 96.80 C ATOM 515 NZ LYS A 33 -15.404 6.672 18.274 1.00 96.80 N ATOM 516 H LYS A 33 -18.606 0.693 19.700 1.00 0.00 H ATOM 517 HA LYS A 33 -16.424 0.828 18.898 1.00 0.00 H ATOM 518 1HB LYS A 33 -16.300 2.432 21.490 1.00 0.00 H ATOM 519 2HB LYS A 33 -14.991 2.419 20.315 1.00 0.00 H ATOM 520 1HG LYS A 33 -16.890 3.086 18.595 1.00 0.00 H ATOM 521 2HG LYS A 33 -17.766 3.580 20.051 1.00 0.00 H ATOM 522 1HD LYS A 33 -16.107 5.189 20.648 1.00 0.00 H ATOM 523 2HD LYS A 33 -14.903 4.476 19.565 1.00 0.00 H ATOM 524 1HE LYS A 33 -16.597 5.050 17.656 1.00 0.00 H ATOM 525 2HE LYS A 33 -17.354 6.115 18.844 1.00 0.00 H ATOM 526 1HZ LYS A 33 -15.733 7.270 17.529 1.00 0.00 H ATOM 527 2HZ LYS A 33 -15.246 7.226 19.104 1.00 0.00 H ATOM 528 3HZ LYS A 33 -14.539 6.232 17.994 1.00 0.00 H ATOM 529 N GLU A 34 -15.898 -1.494 20.197 1.00 96.91 N ATOM 530 CA GLU A 34 -15.076 -2.672 20.515 1.00 96.91 C ATOM 531 C GLU A 34 -14.988 -3.688 19.357 1.00 96.91 C ATOM 532 O GLU A 34 -15.986 -4.265 18.914 1.00 96.91 O ATOM 533 CB GLU A 34 -15.550 -3.328 21.830 1.00 96.91 C ATOM 534 CG GLU A 34 -14.583 -4.440 22.272 1.00 96.91 C ATOM 535 CD GLU A 34 -14.883 -5.016 23.667 1.00 96.91 C ATOM 536 OE1 GLU A 34 -15.473 -6.117 23.727 1.00 96.91 O ATOM 537 OE2 GLU A 34 -14.419 -4.422 24.674 1.00 96.91 O ATOM 538 H GLU A 34 -16.825 -1.628 19.820 1.00 0.00 H ATOM 539 HA GLU A 34 -14.042 -2.349 20.641 1.00 0.00 H ATOM 540 1HB GLU A 34 -15.618 -2.570 22.611 1.00 0.00 H ATOM 541 2HB GLU A 34 -16.548 -3.744 21.690 1.00 0.00 H ATOM 542 1HG GLU A 34 -14.629 -5.255 21.550 1.00 0.00 H ATOM 543 2HG GLU A 34 -13.568 -4.046 22.270 1.00 0.00 H ATOM 544 N CYS A 35 -13.753 -3.977 18.929 1.00 96.73 N ATOM 545 CA CYS A 35 -13.409 -5.073 18.023 1.00 96.73 C ATOM 546 C CYS A 35 -12.498 -6.086 18.731 1.00 96.73 C ATOM 547 O CYS A 35 -11.281 -6.123 18.536 1.00 96.73 O ATOM 548 CB CYS A 35 -12.820 -4.517 16.725 1.00 96.73 C ATOM 549 SG CYS A 35 -12.347 -5.755 15.478 1.00 96.73 S ATOM 550 H CYS A 35 -13.019 -3.375 19.274 1.00 0.00 H ATOM 551 HA CYS A 35 -14.319 -5.626 17.788 1.00 0.00 H ATOM 552 1HB CYS A 35 -13.541 -3.847 16.256 1.00 0.00 H ATOM 553 2HB CYS A 35 -11.929 -3.932 16.951 1.00 0.00 H ATOM 554 N CYS A 36 -13.116 -6.919 19.569 1.00 96.86 N ATOM 555 CA CYS A 36 -12.456 -8.000 20.302 1.00 96.86 C ATOM 556 C CYS A 36 -13.075 -9.377 19.999 1.00 96.86 C ATOM 557 O CYS A 36 -13.633 -10.027 20.888 1.00 96.86 O ATOM 558 CB CYS A 36 -12.465 -7.648 21.782 1.00 96.86 C ATOM 559 SG CYS A 36 -11.416 -6.235 22.174 1.00 96.86 S ATOM 560 H CYS A 36 -14.108 -6.776 19.691 1.00 0.00 H ATOM 561 HA CYS A 36 -11.428 -8.079 19.950 1.00 0.00 H ATOM 562 1HB CYS A 36 -13.484 -7.423 22.096 1.00 0.00 H ATOM 563 2HB CYS A 36 -12.125 -8.506 22.362 1.00 0.00 H ATOM 564 N PRO A 37 -13.036 -9.826 18.734 1.00 96.44 N ATOM 565 CA PRO A 37 -13.722 -11.035 18.307 1.00 96.44 C ATOM 566 C PRO A 37 -13.110 -12.301 18.933 1.00 96.44 C ATOM 567 O PRO A 37 -11.914 -12.338 19.250 1.00 96.44 O ATOM 568 CB PRO A 37 -13.642 -11.020 16.782 1.00 96.44 C ATOM 569 CG PRO A 37 -12.351 -10.256 16.506 1.00 96.44 C ATOM 570 CD PRO A 37 -12.319 -9.224 17.622 1.00 96.44 C ATOM 571 HA PRO A 37 -14.773 -10.988 18.630 1.00 0.00 H ATOM 572 1HB PRO A 37 -13.629 -12.050 16.396 1.00 0.00 H ATOM 573 2HB PRO A 37 -14.534 -10.531 16.363 1.00 0.00 H ATOM 574 1HG PRO A 37 -11.492 -10.943 16.523 1.00 0.00 H ATOM 575 2HG PRO A 37 -12.381 -9.810 15.501 1.00 0.00 H ATOM 576 1HD PRO A 37 -11.275 -9.019 17.903 1.00 0.00 H ATOM 577 2HD PRO A 37 -12.818 -8.303 17.285 1.00 0.00 H ATOM 578 N PRO A 38 -13.914 -13.362 19.121 1.00 96.64 N ATOM 579 CA PRO A 38 -13.437 -14.596 19.722 1.00 96.64 C ATOM 580 C PRO A 38 -12.476 -15.353 18.797 1.00 96.64 C ATOM 581 O PRO A 38 -12.665 -15.402 17.578 1.00 96.64 O ATOM 582 CB PRO A 38 -14.692 -15.401 20.066 1.00 96.64 C ATOM 583 CG PRO A 38 -15.706 -14.926 19.026 1.00 96.64 C ATOM 584 CD PRO A 38 -15.338 -13.455 18.830 1.00 96.64 C ATOM 585 HA PRO A 38 -12.883 -14.360 20.643 1.00 0.00 H ATOM 586 1HB PRO A 38 -14.477 -16.478 20.005 1.00 0.00 H ATOM 587 2HB PRO A 38 -15.000 -15.193 21.101 1.00 0.00 H ATOM 588 1HG PRO A 38 -15.615 -15.523 18.107 1.00 0.00 H ATOM 589 2HG PRO A 38 -16.730 -15.072 19.400 1.00 0.00 H ATOM 590 1HD PRO A 38 -15.537 -13.162 17.789 1.00 0.00 H ATOM 591 2HD PRO A 38 -15.922 -12.835 19.526 1.00 0.00 H ATOM 592 N TRP A 39 -11.461 -15.995 19.379 1.00 94.90 N ATOM 593 CA TRP A 39 -10.649 -16.969 18.647 1.00 94.90 C ATOM 594 C TRP A 39 -11.416 -18.288 18.491 1.00 94.90 C ATOM 595 O TRP A 39 -12.115 -18.722 19.405 1.00 94.90 O ATOM 596 CB TRP A 39 -9.294 -17.179 19.326 1.00 94.90 C ATOM 597 CG TRP A 39 -8.410 -18.159 18.616 1.00 94.90 C ATOM 598 CD1 TRP A 39 -8.064 -18.100 17.309 1.00 94.90 C ATOM 599 CD2 TRP A 39 -7.786 -19.372 19.137 1.00 94.90 C ATOM 600 NE1 TRP A 39 -7.312 -19.210 16.977 1.00 94.90 N ATOM 601 CE2 TRP A 39 -7.106 -20.026 18.066 1.00 94.90 C ATOM 602 CE3 TRP A 39 -7.733 -19.995 20.403 1.00 94.90 C ATOM 603 CZ2 TRP A 39 -6.421 -21.238 18.235 1.00 94.90 C ATOM 604 CZ3 TRP A 39 -7.049 -21.213 20.582 1.00 94.90 C ATOM 605 CH2 TRP A 39 -6.395 -21.836 19.505 1.00 94.90 C ATOM 606 H TRP A 39 -11.247 -15.805 20.348 1.00 0.00 H ATOM 607 HA TRP A 39 -10.473 -16.587 17.642 1.00 0.00 H ATOM 608 1HB TRP A 39 -8.767 -16.227 19.388 1.00 0.00 H ATOM 609 2HB TRP A 39 -9.449 -17.535 20.344 1.00 0.00 H ATOM 610 HD1 TRP A 39 -8.339 -17.297 16.627 1.00 0.00 H ATOM 611 HE1 TRP A 39 -6.948 -19.421 16.059 1.00 0.00 H ATOM 612 HE3 TRP A 39 -8.233 -19.509 21.241 1.00 0.00 H ATOM 613 HZ2 TRP A 39 -5.905 -21.732 17.411 1.00 0.00 H ATOM 614 HZ3 TRP A 39 -7.039 -21.662 21.575 1.00 0.00 H ATOM 615 HH2 TRP A 39 -5.867 -22.780 19.642 1.00 0.00 H ATOM 616 N SER A 40 -11.292 -18.954 17.343 1.00 93.60 N ATOM 617 CA SER A 40 -12.066 -20.163 17.027 1.00 93.60 C ATOM 618 C SER A 40 -11.741 -21.368 17.919 1.00 93.60 C ATOM 619 O SER A 40 -12.622 -22.198 18.138 1.00 93.60 O ATOM 620 CB SER A 40 -11.868 -20.532 15.552 1.00 93.60 C ATOM 621 OG SER A 40 -10.490 -20.544 15.224 1.00 93.60 O ATOM 622 H SER A 40 -10.631 -18.602 16.665 1.00 0.00 H ATOM 623 HA SER A 40 -13.122 -19.954 17.203 1.00 0.00 H ATOM 624 1HB SER A 40 -12.303 -21.512 15.361 1.00 0.00 H ATOM 625 2HB SER A 40 -12.392 -19.813 14.924 1.00 0.00 H ATOM 626 HG SER A 40 -10.024 -20.312 16.031 1.00 0.00 H ATOM 627 N GLY A 41 -10.516 -21.462 18.450 1.00 93.86 N ATOM 628 CA GLY A 41 -10.071 -22.610 19.249 1.00 93.86 C ATOM 629 C GLY A 41 -10.643 -22.673 20.670 1.00 93.86 C ATOM 630 O GLY A 41 -11.009 -23.754 21.122 1.00 93.86 O ATOM 631 H GLY A 41 -9.875 -20.699 18.286 1.00 0.00 H ATOM 632 1HA GLY A 41 -10.345 -23.535 18.741 1.00 0.00 H ATOM 633 2HA GLY A 41 -8.985 -22.597 19.330 1.00 0.00 H ATOM 634 N ASP A 42 -10.769 -21.535 21.365 1.00 96.38 N ATOM 635 CA ASP A 42 -11.308 -21.472 22.740 1.00 96.38 C ATOM 636 C ASP A 42 -12.619 -20.673 22.877 1.00 96.38 C ATOM 637 O ASP A 42 -13.301 -20.770 23.900 1.00 96.38 O ATOM 638 CB ASP A 42 -10.217 -21.005 23.720 1.00 96.38 C ATOM 639 CG ASP A 42 -9.737 -19.565 23.530 1.00 96.38 C ATOM 640 OD1 ASP A 42 -10.488 -18.728 22.986 1.00 96.38 O ATOM 641 OD2 ASP A 42 -8.609 -19.259 23.967 1.00 96.38 O ATOM 642 H ASP A 42 -10.476 -20.681 20.912 1.00 0.00 H ATOM 643 HA ASP A 42 -11.635 -22.471 23.030 1.00 0.00 H ATOM 644 1HB ASP A 42 -10.585 -21.093 24.743 1.00 0.00 H ATOM 645 2HB ASP A 42 -9.345 -21.653 23.629 1.00 0.00 H ATOM 646 N ARG A 43 -13.019 -19.942 21.826 1.00 96.59 N ATOM 647 CA ARG A 43 -14.195 -19.053 21.753 1.00 96.59 C ATOM 648 C ARG A 43 -14.166 -17.867 22.726 1.00 96.59 C ATOM 649 O ARG A 43 -15.193 -17.220 22.925 1.00 96.59 O ATOM 650 CB ARG A 43 -15.506 -19.852 21.816 1.00 96.59 C ATOM 651 CG ARG A 43 -15.569 -20.988 20.778 1.00 96.59 C ATOM 652 CD ARG A 43 -16.833 -21.832 20.963 1.00 96.59 C ATOM 653 NE ARG A 43 -16.819 -22.521 22.267 1.00 96.59 N ATOM 654 CZ ARG A 43 -17.758 -23.302 22.763 1.00 96.59 C ATOM 655 NH1 ARG A 43 -18.851 -23.572 22.103 1.00 96.59 N ATOM 656 NH2 ARG A 43 -17.608 -23.830 23.945 1.00 96.59 N ATOM 657 H ARG A 43 -12.424 -20.038 21.016 1.00 0.00 H ATOM 658 HA ARG A 43 -14.167 -18.519 20.803 1.00 0.00 H ATOM 659 1HB ARG A 43 -15.622 -20.282 22.810 1.00 0.00 H ATOM 660 2HB ARG A 43 -16.349 -19.181 21.649 1.00 0.00 H ATOM 661 1HG ARG A 43 -15.577 -20.563 19.774 1.00 0.00 H ATOM 662 2HG ARG A 43 -14.698 -21.634 20.892 1.00 0.00 H ATOM 663 1HD ARG A 43 -17.710 -21.188 20.917 1.00 0.00 H ATOM 664 2HD ARG A 43 -16.890 -22.580 20.173 1.00 0.00 H ATOM 665 HE ARG A 43 -16.009 -22.392 22.858 1.00 0.00 H ATOM 666 1HH1 ARG A 43 -18.996 -23.179 21.184 1.00 0.00 H ATOM 667 2HH1 ARG A 43 -19.551 -24.174 22.511 1.00 0.00 H ATOM 668 1HH2 ARG A 43 -16.772 -23.641 24.481 1.00 0.00 H ATOM 669 2HH2 ARG A 43 -18.326 -24.428 24.325 1.00 0.00 H ATOM 670 N SER A 44 -13.009 -17.549 23.300 1.00 97.58 N ATOM 671 CA SER A 44 -12.803 -16.365 24.136 1.00 97.58 C ATOM 672 C SER A 44 -12.333 -15.162 23.305 1.00 97.58 C ATOM 673 O SER A 44 -11.628 -15.360 22.306 1.00 97.58 O ATOM 674 CB SER A 44 -11.830 -16.674 25.273 1.00 97.58 C ATOM 675 OG SER A 44 -10.504 -16.839 24.823 1.00 97.58 O ATOM 676 H SER A 44 -12.235 -18.177 23.137 1.00 0.00 H ATOM 677 HA SER A 44 -13.762 -16.075 24.568 1.00 0.00 H ATOM 678 1HB SER A 44 -11.855 -15.865 26.003 1.00 0.00 H ATOM 679 2HB SER A 44 -12.143 -17.584 25.782 1.00 0.00 H ATOM 680 HG SER A 44 -10.530 -16.713 23.872 1.00 0.00 H ATOM 681 N PRO A 45 -12.695 -13.919 23.687 1.00 97.35 N ATOM 682 CA PRO A 45 -12.196 -12.706 23.040 1.00 97.35 C ATOM 683 C PRO A 45 -10.672 -12.741 22.917 1.00 97.35 C ATOM 684 O PRO A 45 -9.978 -12.973 23.907 1.00 97.35 O ATOM 685 CB PRO A 45 -12.660 -11.540 23.923 1.00 97.35 C ATOM 686 CG PRO A 45 -13.928 -12.087 24.571 1.00 97.35 C ATOM 687 CD PRO A 45 -13.581 -13.559 24.787 1.00 97.35 C ATOM 688 HA PRO A 45 -12.648 -12.617 22.041 1.00 0.00 H ATOM 689 1HB PRO A 45 -11.874 -11.281 24.648 1.00 0.00 H ATOM 690 2HB PRO A 45 -12.834 -10.647 23.305 1.00 0.00 H ATOM 691 1HG PRO A 45 -14.142 -11.544 25.503 1.00 0.00 H ATOM 692 2HG PRO A 45 -14.791 -11.932 23.907 1.00 0.00 H ATOM 693 1HD PRO A 45 -13.065 -13.677 25.751 1.00 0.00 H ATOM 694 2HD PRO A 45 -14.502 -14.161 24.763 1.00 0.00 H ATOM 695 N CYS A 46 -10.148 -12.536 21.707 1.00 96.88 N ATOM 696 CA CYS A 46 -8.704 -12.486 21.449 1.00 96.88 C ATOM 697 C CYS A 46 -7.911 -13.755 21.850 1.00 96.88 C ATOM 698 O CYS A 46 -6.698 -13.681 22.045 1.00 96.88 O ATOM 699 CB CYS A 46 -8.136 -11.216 22.104 1.00 96.88 C ATOM 700 SG CYS A 46 -9.153 -9.731 21.899 1.00 96.88 S ATOM 701 H CYS A 46 -10.790 -12.410 20.937 1.00 0.00 H ATOM 702 HA CYS A 46 -8.546 -12.444 20.371 1.00 0.00 H ATOM 703 1HB CYS A 46 -8.010 -11.384 23.174 1.00 0.00 H ATOM 704 2HB CYS A 46 -7.152 -11.001 21.688 1.00 0.00 H ATOM 705 N GLY A 47 -8.577 -14.905 22.032 1.00 96.63 N ATOM 706 CA GLY A 47 -7.944 -16.147 22.497 1.00 96.63 C ATOM 707 C GLY A 47 -7.365 -16.056 23.916 1.00 96.63 C ATOM 708 O GLY A 47 -6.338 -16.673 24.213 1.00 96.63 O ATOM 709 H GLY A 47 -9.567 -14.902 21.834 1.00 0.00 H ATOM 710 1HA GLY A 47 -8.673 -16.957 22.476 1.00 0.00 H ATOM 711 2HA GLY A 47 -7.139 -16.422 21.816 1.00 0.00 H ATOM 712 N GLN A 48 -7.987 -15.247 24.781 1.00 97.71 N ATOM 713 CA GLN A 48 -7.551 -14.986 26.153 1.00 97.71 C ATOM 714 C GLN A 48 -7.453 -16.246 27.026 1.00 97.71 C ATOM 715 O GLN A 48 -6.521 -16.346 27.824 1.00 97.71 O ATOM 716 CB GLN A 48 -8.506 -13.946 26.765 1.00 97.71 C ATOM 717 CG GLN A 48 -8.079 -13.493 28.170 1.00 97.71 C ATOM 718 CD GLN A 48 -8.988 -12.423 28.771 1.00 97.71 C ATOM 719 OE1 GLN A 48 -9.995 -12.005 28.224 1.00 97.71 O ATOM 720 NE2 GLN A 48 -8.666 -11.927 29.944 1.00 97.71 N ATOM 721 H GLN A 48 -8.820 -14.793 24.435 1.00 0.00 H ATOM 722 HA GLN A 48 -6.538 -14.586 26.124 1.00 0.00 H ATOM 723 1HB GLN A 48 -8.555 -13.071 26.117 1.00 0.00 H ATOM 724 2HB GLN A 48 -9.510 -14.365 26.825 1.00 0.00 H ATOM 725 1HG GLN A 48 -8.095 -14.354 28.838 1.00 0.00 H ATOM 726 2HG GLN A 48 -7.072 -13.080 28.117 1.00 0.00 H ATOM 727 1HE2 GLN A 48 -9.241 -11.224 30.365 1.00 0.00 H ATOM 728 2HE2 GLN A 48 -7.846 -12.251 30.417 1.00 0.00 H ATOM 729 N LEU A 49 -8.354 -17.225 26.874 1.00 97.74 N ATOM 730 CA LEU A 49 -8.285 -18.486 27.633 1.00 97.74 C ATOM 731 C LEU A 49 -7.065 -19.339 27.245 1.00 97.74 C ATOM 732 O LEU A 49 -6.545 -20.071 28.082 1.00 97.74 O ATOM 733 CB LEU A 49 -9.589 -19.286 27.467 1.00 97.74 C ATOM 734 CG LEU A 49 -10.825 -18.673 28.149 1.00 97.74 C ATOM 735 CD1 LEU A 49 -12.051 -19.538 27.847 1.00 97.74 C ATOM 736 CD2 LEU A 49 -10.685 -18.580 29.671 1.00 97.74 C ATOM 737 H LEU A 49 -9.106 -17.089 26.214 1.00 0.00 H ATOM 738 HA LEU A 49 -8.154 -18.248 28.688 1.00 0.00 H ATOM 739 1HB LEU A 49 -9.805 -19.382 26.404 1.00 0.00 H ATOM 740 2HB LEU A 49 -9.439 -20.284 27.878 1.00 0.00 H ATOM 741 HG LEU A 49 -10.987 -17.664 27.770 1.00 0.00 H ATOM 742 1HD1 LEU A 49 -12.928 -19.106 28.329 1.00 0.00 H ATOM 743 2HD1 LEU A 49 -12.212 -19.577 26.770 1.00 0.00 H ATOM 744 3HD1 LEU A 49 -11.888 -20.546 28.227 1.00 0.00 H ATOM 745 1HD2 LEU A 49 -11.588 -18.139 30.093 1.00 0.00 H ATOM 746 2HD2 LEU A 49 -10.541 -19.578 30.085 1.00 0.00 H ATOM 747 3HD2 LEU A 49 -9.826 -17.957 29.920 1.00 0.00 H ATOM 748 N SER A 50 -6.577 -19.195 26.012 1.00 96.59 N ATOM 749 CA SER A 50 -5.339 -19.811 25.513 1.00 96.59 C ATOM 750 C SER A 50 -4.106 -18.906 25.649 1.00 96.59 C ATOM 751 O SER A 50 -3.053 -19.220 25.099 1.00 96.59 O ATOM 752 CB SER A 50 -5.514 -20.236 24.053 1.00 96.59 C ATOM 753 OG SER A 50 -6.678 -21.017 23.911 1.00 96.59 O ATOM 754 H SER A 50 -7.121 -18.611 25.392 1.00 0.00 H ATOM 755 HA SER A 50 -5.126 -20.696 26.114 1.00 0.00 H ATOM 756 1HB SER A 50 -5.578 -19.350 23.422 1.00 0.00 H ATOM 757 2HB SER A 50 -4.641 -20.804 23.732 1.00 0.00 H ATOM 758 HG SER A 50 -7.064 -21.078 24.788 1.00 0.00 H ATOM 759 N GLY A 51 -4.222 -17.757 26.327 1.00 96.47 N ATOM 760 CA GLY A 51 -3.130 -16.793 26.509 1.00 96.47 C ATOM 761 C GLY A 51 -2.688 -16.047 25.240 1.00 96.47 C ATOM 762 O GLY A 51 -1.676 -15.344 25.277 1.00 96.47 O ATOM 763 H GLY A 51 -5.126 -17.559 26.732 1.00 0.00 H ATOM 764 1HA GLY A 51 -3.425 -16.043 27.243 1.00 0.00 H ATOM 765 2HA GLY A 51 -2.255 -17.305 26.908 1.00 0.00 H ATOM 766 N ARG A 52 -3.426 -16.163 24.125 1.00 96.32 N ATOM 767 CA ARG A 52 -3.047 -15.594 22.815 1.00 96.32 C ATOM 768 C ARG A 52 -3.110 -14.072 22.758 1.00 96.32 C ATOM 769 O ARG A 52 -2.401 -13.461 21.964 1.00 96.32 O ATOM 770 CB ARG A 52 -3.938 -16.172 21.709 1.00 96.32 C ATOM 771 CG ARG A 52 -3.612 -17.636 21.417 1.00 96.32 C ATOM 772 CD ARG A 52 -4.595 -18.202 20.392 1.00 96.32 C ATOM 773 NE ARG A 52 -4.091 -19.471 19.843 1.00 96.32 N ATOM 774 CZ ARG A 52 -3.398 -19.635 18.729 1.00 96.32 C ATOM 775 NH1 ARG A 52 -3.161 -18.653 17.903 1.00 96.32 N ATOM 776 NH2 ARG A 52 -2.937 -20.818 18.439 1.00 96.32 N ATOM 777 H ARG A 52 -4.292 -16.676 24.207 1.00 0.00 H ATOM 778 HA ARG A 52 -2.011 -15.863 22.608 1.00 0.00 H ATOM 779 1HB ARG A 52 -4.983 -16.091 22.005 1.00 0.00 H ATOM 780 2HB ARG A 52 -3.810 -15.589 20.797 1.00 0.00 H ATOM 781 1HG ARG A 52 -2.600 -17.711 21.019 1.00 0.00 H ATOM 782 2HG ARG A 52 -3.684 -18.216 22.338 1.00 0.00 H ATOM 783 1HD ARG A 52 -5.557 -18.381 20.871 1.00 0.00 H ATOM 784 2HD ARG A 52 -4.722 -17.489 19.578 1.00 0.00 H ATOM 785 HE ARG A 52 -4.287 -20.318 20.360 1.00 0.00 H ATOM 786 1HH1 ARG A 52 -3.511 -17.727 18.105 1.00 0.00 H ATOM 787 2HH1 ARG A 52 -2.627 -18.818 17.062 1.00 0.00 H ATOM 788 1HH2 ARG A 52 -3.111 -21.595 19.062 1.00 0.00 H ATOM 789 2HH2 ARG A 52 -2.406 -20.959 17.592 1.00 0.00 H ATOM 790 N GLY A 53 -3.934 -13.462 23.598 1.00 97.05 N ATOM 791 CA GLY A 53 -4.133 -12.023 23.646 1.00 97.05 C ATOM 792 C GLY A 53 -5.207 -11.632 24.651 1.00 97.05 C ATOM 793 O GLY A 53 -5.646 -12.438 25.468 1.00 97.05 O ATOM 794 H GLY A 53 -4.447 -14.051 24.238 1.00 0.00 H ATOM 795 1HA GLY A 53 -3.195 -11.535 23.911 1.00 0.00 H ATOM 796 2HA GLY A 53 -4.415 -11.662 22.658 1.00 0.00 H ATOM 797 N SER A 54 -5.621 -10.372 24.611 1.00 97.37 N ATOM 798 CA SER A 54 -6.685 -9.838 25.467 1.00 97.37 C ATOM 799 C SER A 54 -7.328 -8.602 24.843 1.00 97.37 C ATOM 800 O SER A 54 -6.714 -7.915 24.027 1.00 97.37 O ATOM 801 CB SER A 54 -6.129 -9.511 26.859 1.00 97.37 C ATOM 802 OG SER A 54 -4.958 -8.727 26.744 1.00 97.37 O ATOM 803 H SER A 54 -5.168 -9.759 23.949 1.00 0.00 H ATOM 804 HA SER A 54 -7.462 -10.597 25.568 1.00 0.00 H ATOM 805 1HB SER A 54 -6.883 -8.975 27.435 1.00 0.00 H ATOM 806 2HB SER A 54 -5.909 -10.437 27.389 1.00 0.00 H ATOM 807 HG SER A 54 -4.815 -8.602 25.803 1.00 0.00 H ATOM 808 N CYS A 55 -8.571 -8.317 25.226 1.00 96.91 N ATOM 809 CA CYS A 55 -9.295 -7.141 24.757 1.00 96.91 C ATOM 810 C CYS A 55 -8.937 -5.899 25.586 1.00 96.91 C ATOM 811 O CYS A 55 -9.348 -5.786 26.748 1.00 96.91 O ATOM 812 CB CYS A 55 -10.789 -7.435 24.831 1.00 96.91 C ATOM 813 SG CYS A 55 -11.766 -6.089 24.148 1.00 96.91 S ATOM 814 H CYS A 55 -9.024 -8.949 25.870 1.00 0.00 H ATOM 815 HA CYS A 55 -9.010 -6.949 23.722 1.00 0.00 H ATOM 816 1HB CYS A 55 -11.007 -8.352 24.283 1.00 0.00 H ATOM 817 2HB CYS A 55 -11.077 -7.598 25.869 1.00 0.00 H ATOM 818 N GLN A 56 -8.189 -4.964 24.999 1.00 96.72 N ATOM 819 CA GLN A 56 -7.635 -3.803 25.701 1.00 96.72 C ATOM 820 C GLN A 56 -8.013 -2.477 25.035 1.00 96.72 C ATOM 821 O GLN A 56 -8.449 -2.441 23.885 1.00 96.72 O ATOM 822 CB GLN A 56 -6.112 -3.951 25.855 1.00 96.72 C ATOM 823 CG GLN A 56 -5.743 -5.195 26.683 1.00 96.72 C ATOM 824 CD GLN A 56 -4.347 -5.115 27.289 1.00 96.72 C ATOM 825 OE1 GLN A 56 -3.922 -4.099 27.812 1.00 96.72 O ATOM 826 NE2 GLN A 56 -3.616 -6.204 27.326 1.00 96.72 N ATOM 827 H GLN A 56 -8.003 -5.078 24.013 1.00 0.00 H ATOM 828 HA GLN A 56 -8.084 -3.752 26.693 1.00 0.00 H ATOM 829 1HB GLN A 56 -5.652 -4.025 24.870 1.00 0.00 H ATOM 830 2HB GLN A 56 -5.707 -3.063 26.340 1.00 0.00 H ATOM 831 1HG GLN A 56 -6.458 -5.301 27.499 1.00 0.00 H ATOM 832 2HG GLN A 56 -5.780 -6.072 26.037 1.00 0.00 H ATOM 833 1HE2 GLN A 56 -2.696 -6.176 27.719 1.00 0.00 H ATOM 834 2HE2 GLN A 56 -3.978 -7.062 26.961 1.00 0.00 H ATOM 835 N ASN A 57 -7.862 -1.382 25.784 1.00 97.14 N ATOM 836 CA ASN A 57 -8.033 -0.030 25.255 1.00 97.14 C ATOM 837 C ASN A 57 -6.872 0.303 24.309 1.00 97.14 C ATOM 838 O ASN A 57 -5.722 -0.025 24.598 1.00 97.14 O ATOM 839 CB ASN A 57 -8.101 0.994 26.403 1.00 97.14 C ATOM 840 CG ASN A 57 -9.277 0.842 27.353 1.00 97.14 C ATOM 841 OD1 ASN A 57 -10.167 0.016 27.211 1.00 97.14 O ATOM 842 ND2 ASN A 57 -9.307 1.635 28.397 1.00 97.14 N ATOM 843 H ASN A 57 -7.619 -1.503 26.757 1.00 0.00 H ATOM 844 HA ASN A 57 -8.971 0.008 24.698 1.00 0.00 H ATOM 845 1HB ASN A 57 -7.192 0.930 27.003 1.00 0.00 H ATOM 846 2HB ASN A 57 -8.149 2.001 25.990 1.00 0.00 H ATOM 847 1HD2 ASN A 57 -10.061 1.572 29.051 1.00 0.00 H ATOM 848 2HD2 ASN A 57 -8.576 2.302 28.539 1.00 0.00 H ATOM 849 N ILE A 58 -7.169 0.990 23.210 1.00 95.79 N ATOM 850 CA ILE A 58 -6.159 1.466 22.264 1.00 95.79 C ATOM 851 C ILE A 58 -5.398 2.635 22.900 1.00 95.79 C ATOM 852 O ILE A 58 -6.006 3.581 23.401 1.00 95.79 O ATOM 853 CB ILE A 58 -6.825 1.854 20.928 1.00 95.79 C ATOM 854 CG1 ILE A 58 -7.527 0.624 20.302 1.00 95.79 C ATOM 855 CG2 ILE A 58 -5.793 2.430 19.940 1.00 95.79 C ATOM 856 CD1 ILE A 58 -8.573 1.026 19.267 1.00 95.79 C ATOM 857 H ILE A 58 -8.143 1.187 23.030 1.00 0.00 H ATOM 858 HA ILE A 58 -5.449 0.660 22.082 1.00 0.00 H ATOM 859 HB ILE A 58 -7.591 2.607 21.109 1.00 0.00 H ATOM 860 1HG1 ILE A 58 -6.784 -0.017 19.829 1.00 0.00 H ATOM 861 2HG1 ILE A 58 -8.009 0.041 21.087 1.00 0.00 H ATOM 862 1HG2 ILE A 58 -6.291 2.694 19.007 1.00 0.00 H ATOM 863 2HG2 ILE A 58 -5.334 3.319 20.371 1.00 0.00 H ATOM 864 3HG2 ILE A 58 -5.023 1.684 19.742 1.00 0.00 H ATOM 865 1HD1 ILE A 58 -9.040 0.131 18.855 1.00 0.00 H ATOM 866 2HD1 ILE A 58 -9.334 1.647 19.741 1.00 0.00 H ATOM 867 3HD1 ILE A 58 -8.094 1.587 18.465 1.00 0.00 H ATOM 868 N LEU A 59 -4.064 2.573 22.870 1.00 94.84 N ATOM 869 CA LEU A 59 -3.184 3.637 23.354 1.00 94.84 C ATOM 870 C LEU A 59 -2.630 4.421 22.161 1.00 94.84 C ATOM 871 O LEU A 59 -1.637 4.033 21.543 1.00 94.84 O ATOM 872 CB LEU A 59 -2.085 3.055 24.260 1.00 94.84 C ATOM 873 CG LEU A 59 -2.596 2.355 25.535 1.00 94.84 C ATOM 874 CD1 LEU A 59 -1.399 1.884 26.361 1.00 94.84 C ATOM 875 CD2 LEU A 59 -3.453 3.264 26.423 1.00 94.84 C ATOM 876 H LEU A 59 -3.655 1.733 22.486 1.00 0.00 H ATOM 877 HA LEU A 59 -3.779 4.340 23.936 1.00 0.00 H ATOM 878 1HB LEU A 59 -1.508 2.332 23.686 1.00 0.00 H ATOM 879 2HB LEU A 59 -1.419 3.863 24.561 1.00 0.00 H ATOM 880 HG LEU A 59 -3.207 1.496 25.258 1.00 0.00 H ATOM 881 1HD1 LEU A 59 -1.753 1.388 27.265 1.00 0.00 H ATOM 882 2HD1 LEU A 59 -0.804 1.185 25.773 1.00 0.00 H ATOM 883 3HD1 LEU A 59 -0.786 2.742 26.635 1.00 0.00 H ATOM 884 1HD2 LEU A 59 -3.781 2.709 27.303 1.00 0.00 H ATOM 885 2HD2 LEU A 59 -2.864 4.126 26.736 1.00 0.00 H ATOM 886 3HD2 LEU A 59 -4.324 3.604 25.863 1.00 0.00 H ATOM 887 N LEU A 60 -3.323 5.511 21.839 1.00 94.52 N ATOM 888 CA LEU A 60 -2.966 6.457 20.784 1.00 94.52 C ATOM 889 C LEU A 60 -1.750 7.299 21.201 1.00 94.52 C ATOM 890 O LEU A 60 -1.560 7.588 22.385 1.00 94.52 O ATOM 891 CB LEU A 60 -4.183 7.355 20.484 1.00 94.52 C ATOM 892 CG LEU A 60 -5.454 6.593 20.057 1.00 94.52 C ATOM 893 CD1 LEU A 60 -6.665 7.519 20.117 1.00 94.52 C ATOM 894 CD2 LEU A 60 -5.326 6.010 18.649 1.00 94.52 C ATOM 895 H LEU A 60 -4.158 5.673 22.383 1.00 0.00 H ATOM 896 HA LEU A 60 -2.703 5.894 19.889 1.00 0.00 H ATOM 897 1HB LEU A 60 -4.416 7.934 21.376 1.00 0.00 H ATOM 898 2HB LEU A 60 -3.916 8.048 19.686 1.00 0.00 H ATOM 899 HG LEU A 60 -5.636 5.771 20.750 1.00 0.00 H ATOM 900 1HD1 LEU A 60 -7.557 6.971 19.814 1.00 0.00 H ATOM 901 2HD1 LEU A 60 -6.793 7.885 21.136 1.00 0.00 H ATOM 902 3HD1 LEU A 60 -6.512 8.362 19.445 1.00 0.00 H ATOM 903 1HD2 LEU A 60 -6.244 5.481 18.389 1.00 0.00 H ATOM 904 2HD2 LEU A 60 -5.158 6.817 17.935 1.00 0.00 H ATOM 905 3HD2 LEU A 60 -4.486 5.316 18.617 1.00 0.00 H ATOM 906 N SER A 61 -0.938 7.713 20.227 1.00 93.43 N ATOM 907 CA SER A 61 0.160 8.650 20.475 1.00 93.43 C ATOM 908 C SER A 61 -0.361 10.076 20.649 1.00 93.43 C ATOM 909 O SER A 61 -1.155 10.546 19.840 1.00 93.43 O ATOM 910 CB SER A 61 1.186 8.608 19.344 1.00 93.43 C ATOM 911 OG SER A 61 2.289 9.417 19.709 1.00 93.43 O ATOM 912 H SER A 61 -1.088 7.368 19.290 1.00 0.00 H ATOM 913 HA SER A 61 0.659 8.362 21.401 1.00 0.00 H ATOM 914 1HB SER A 61 1.498 7.578 19.174 1.00 0.00 H ATOM 915 2HB SER A 61 0.727 8.967 18.424 1.00 0.00 H ATOM 916 HG SER A 61 2.082 9.771 20.577 1.00 0.00 H ATOM 917 N ASN A 62 0.149 10.774 21.667 1.00 93.49 N ATOM 918 CA ASN A 62 -0.075 12.207 21.890 1.00 93.49 C ATOM 919 C ASN A 62 1.098 13.069 21.372 1.00 93.49 C ATOM 920 O ASN A 62 1.227 14.231 21.757 1.00 93.49 O ATOM 921 CB ASN A 62 -0.361 12.449 23.385 1.00 93.49 C ATOM 922 CG ASN A 62 -1.635 11.792 23.887 1.00 93.49 C ATOM 923 OD1 ASN A 62 -2.640 11.676 23.213 1.00 93.49 O ATOM 924 ND2 ASN A 62 -1.653 11.358 25.125 1.00 93.49 N ATOM 925 H ASN A 62 0.726 10.259 22.317 1.00 0.00 H ATOM 926 HA ASN A 62 -0.941 12.518 21.303 1.00 0.00 H ATOM 927 1HB ASN A 62 0.471 12.071 23.981 1.00 0.00 H ATOM 928 2HB ASN A 62 -0.438 13.520 23.572 1.00 0.00 H ATOM 929 1HD2 ASN A 62 -2.475 10.920 25.490 1.00 0.00 H ATOM 930 2HD2 ASN A 62 -0.845 11.465 25.704 1.00 0.00 H ATOM 931 N ALA A 63 1.996 12.499 20.558 1.00 96.49 N ATOM 932 CA ALA A 63 3.085 13.244 19.932 1.00 96.49 C ATOM 933 C ALA A 63 2.527 14.317 18.973 1.00 96.49 C ATOM 934 O ALA A 63 1.574 14.027 18.244 1.00 96.49 O ATOM 935 CB ALA A 63 4.004 12.260 19.199 1.00 96.49 C ATOM 936 H ALA A 63 1.908 11.510 20.375 1.00 0.00 H ATOM 937 HA ALA A 63 3.645 13.750 20.718 1.00 0.00 H ATOM 938 1HB ALA A 63 4.821 12.807 18.728 1.00 0.00 H ATOM 939 2HB ALA A 63 4.411 11.543 19.912 1.00 0.00 H ATOM 940 3HB ALA A 63 3.435 11.731 18.436 1.00 0.00 H ATOM 941 N PRO A 64 3.099 15.539 18.937 1.00 96.48 N ATOM 942 CA PRO A 64 2.619 16.591 18.047 1.00 96.48 C ATOM 943 C PRO A 64 2.735 16.185 16.571 1.00 96.48 C ATOM 944 O PRO A 64 3.591 15.382 16.187 1.00 96.48 O ATOM 945 CB PRO A 64 3.430 17.845 18.391 1.00 96.48 C ATOM 946 CG PRO A 64 4.709 17.289 19.012 1.00 96.48 C ATOM 947 CD PRO A 64 4.239 16.009 19.708 1.00 96.48 C ATOM 948 HA PRO A 64 1.553 16.776 18.247 1.00 0.00 H ATOM 949 1HB PRO A 64 3.614 18.436 17.481 1.00 0.00 H ATOM 950 2HB PRO A 64 2.859 18.485 19.080 1.00 0.00 H ATOM 951 1HG PRO A 64 5.461 17.105 18.231 1.00 0.00 H ATOM 952 2HG PRO A 64 5.145 18.023 19.706 1.00 0.00 H ATOM 953 1HD PRO A 64 5.048 15.264 19.692 1.00 0.00 H ATOM 954 2HD PRO A 64 3.945 16.240 20.742 1.00 0.00 H ATOM 955 N LEU A 65 1.849 16.746 15.752 1.00 95.37 N ATOM 956 CA LEU A 65 1.757 16.503 14.313 1.00 95.37 C ATOM 957 C LEU A 65 2.418 17.640 13.524 1.00 95.37 C ATOM 958 O LEU A 65 2.548 18.759 14.024 1.00 95.37 O ATOM 959 CB LEU A 65 0.277 16.343 13.911 1.00 95.37 C ATOM 960 CG LEU A 65 -0.513 15.261 14.672 1.00 95.37 C ATOM 961 CD1 LEU A 65 -1.948 15.221 14.149 1.00 95.37 C ATOM 962 CD2 LEU A 65 0.103 13.869 14.520 1.00 95.37 C ATOM 963 H LEU A 65 1.200 17.387 16.185 1.00 0.00 H ATOM 964 HA LEU A 65 2.291 15.581 14.083 1.00 0.00 H ATOM 965 1HB LEU A 65 -0.230 17.293 14.068 1.00 0.00 H ATOM 966 2HB LEU A 65 0.229 16.101 12.849 1.00 0.00 H ATOM 967 HG LEU A 65 -0.533 15.504 15.735 1.00 0.00 H ATOM 968 1HD1 LEU A 65 -2.510 14.456 14.686 1.00 0.00 H ATOM 969 2HD1 LEU A 65 -2.419 16.192 14.304 1.00 0.00 H ATOM 970 3HD1 LEU A 65 -1.941 14.986 13.085 1.00 0.00 H ATOM 971 1HD2 LEU A 65 -0.493 13.145 15.077 1.00 0.00 H ATOM 972 2HD2 LEU A 65 0.120 13.592 13.466 1.00 0.00 H ATOM 973 3HD2 LEU A 65 1.121 13.877 14.909 1.00 0.00 H ATOM 974 N GLY A 66 2.818 17.348 12.290 1.00 94.79 N ATOM 975 CA GLY A 66 3.245 18.346 11.314 1.00 94.79 C ATOM 976 C GLY A 66 2.092 19.264 10.869 1.00 94.79 C ATOM 977 O GLY A 66 0.920 18.904 11.005 1.00 94.79 O ATOM 978 H GLY A 66 2.820 16.372 12.029 1.00 0.00 H ATOM 979 1HA GLY A 66 4.041 18.956 11.742 1.00 0.00 H ATOM 980 2HA GLY A 66 3.659 17.845 10.439 1.00 0.00 H ATOM 981 N PRO A 67 2.397 20.465 10.343 1.00 94.41 N ATOM 982 CA PRO A 67 1.405 21.497 10.031 1.00 94.41 C ATOM 983 C PRO A 67 0.587 21.251 8.748 1.00 94.41 C ATOM 984 O PRO A 67 -0.252 22.084 8.414 1.00 94.41 O ATOM 985 CB PRO A 67 2.228 22.788 9.929 1.00 94.41 C ATOM 986 CG PRO A 67 3.559 22.293 9.363 1.00 94.41 C ATOM 987 CD PRO A 67 3.742 20.958 10.080 1.00 94.41 C ATOM 988 HA PRO A 67 0.682 21.566 10.857 1.00 0.00 H ATOM 989 1HB PRO A 67 1.715 23.511 9.278 1.00 0.00 H ATOM 990 2HB PRO A 67 2.318 23.256 10.920 1.00 0.00 H ATOM 991 1HG PRO A 67 3.496 22.201 8.269 1.00 0.00 H ATOM 992 2HG PRO A 67 4.356 23.021 9.575 1.00 0.00 H ATOM 993 1HD PRO A 67 4.286 20.261 9.425 1.00 0.00 H ATOM 994 2HD PRO A 67 4.292 21.118 11.019 1.00 0.00 H ATOM 995 N GLN A 68 0.841 20.165 8.010 1.00 93.90 N ATOM 996 CA GLN A 68 0.258 19.906 6.686 1.00 93.90 C ATOM 997 C GLN A 68 -1.272 19.708 6.722 1.00 93.90 C ATOM 998 O GLN A 68 -1.964 20.112 5.791 1.00 93.90 O ATOM 999 CB GLN A 68 0.949 18.688 6.036 1.00 93.90 C ATOM 1000 CG GLN A 68 2.446 18.881 5.699 1.00 93.90 C ATOM 1001 CD GLN A 68 3.429 18.662 6.854 1.00 93.90 C ATOM 1002 OE1 GLN A 68 3.065 18.412 7.997 1.00 93.90 O ATOM 1003 NE2 GLN A 68 4.719 18.739 6.607 1.00 93.90 N ATOM 1004 H GLN A 68 1.479 19.490 8.407 1.00 0.00 H ATOM 1005 HA GLN A 68 0.422 20.782 6.058 1.00 0.00 H ATOM 1006 1HB GLN A 68 0.873 17.828 6.702 1.00 0.00 H ATOM 1007 2HB GLN A 68 0.437 18.431 5.109 1.00 0.00 H ATOM 1008 1HG GLN A 68 2.726 18.174 4.918 1.00 0.00 H ATOM 1009 2HG GLN A 68 2.601 19.903 5.352 1.00 0.00 H ATOM 1010 1HE2 GLN A 68 5.380 18.600 7.346 1.00 0.00 H ATOM 1011 2HE2 GLN A 68 5.040 18.937 5.681 1.00 0.00 H ATOM 1012 N PHE A 69 -1.817 19.153 7.812 1.00 95.61 N ATOM 1013 CA PHE A 69 -3.262 18.975 7.994 1.00 95.61 C ATOM 1014 C PHE A 69 -3.802 19.908 9.098 1.00 95.61 C ATOM 1015 O PHE A 69 -3.535 19.667 10.276 1.00 95.61 O ATOM 1016 CB PHE A 69 -3.575 17.501 8.269 1.00 95.61 C ATOM 1017 CG PHE A 69 -5.062 17.207 8.240 1.00 95.61 C ATOM 1018 CD1 PHE A 69 -5.758 16.895 9.423 1.00 95.61 C ATOM 1019 CD2 PHE A 69 -5.751 17.251 7.013 1.00 95.61 C ATOM 1020 CE1 PHE A 69 -7.126 16.573 9.368 1.00 95.61 C ATOM 1021 CE2 PHE A 69 -7.124 16.950 6.961 1.00 95.61 C ATOM 1022 CZ PHE A 69 -7.803 16.586 8.136 1.00 95.61 C ATOM 1023 H PHE A 69 -1.188 18.845 8.540 1.00 0.00 H ATOM 1024 HA PHE A 69 -3.767 19.279 7.076 1.00 0.00 H ATOM 1025 1HB PHE A 69 -3.079 16.879 7.525 1.00 0.00 H ATOM 1026 2HB PHE A 69 -3.180 17.221 9.245 1.00 0.00 H ATOM 1027 HD1 PHE A 69 -5.224 16.908 10.374 1.00 0.00 H ATOM 1028 HD2 PHE A 69 -5.220 17.534 6.103 1.00 0.00 H ATOM 1029 HE1 PHE A 69 -7.661 16.314 10.281 1.00 0.00 H ATOM 1030 HE2 PHE A 69 -7.662 16.997 6.014 1.00 0.00 H ATOM 1031 HZ PHE A 69 -8.856 16.312 8.089 1.00 0.00 H ATOM 1032 N PRO A 70 -4.557 20.974 8.762 1.00 94.66 N ATOM 1033 CA PRO A 70 -4.927 22.027 9.715 1.00 94.66 C ATOM 1034 C PRO A 70 -6.247 21.780 10.473 1.00 94.66 C ATOM 1035 O PRO A 70 -6.736 22.689 11.148 1.00 94.66 O ATOM 1036 CB PRO A 70 -4.968 23.300 8.862 1.00 94.66 C ATOM 1037 CG PRO A 70 -5.515 22.787 7.532 1.00 94.66 C ATOM 1038 CD PRO A 70 -4.854 21.416 7.402 1.00 94.66 C ATOM 1039 HA PRO A 70 -4.148 22.105 10.488 1.00 0.00 H ATOM 1040 1HB PRO A 70 -5.609 24.054 9.342 1.00 0.00 H ATOM 1041 2HB PRO A 70 -3.961 23.735 8.787 1.00 0.00 H ATOM 1042 1HG PRO A 70 -6.614 22.742 7.565 1.00 0.00 H ATOM 1043 2HG PRO A 70 -5.250 23.480 6.720 1.00 0.00 H ATOM 1044 1HD PRO A 70 -5.552 20.716 6.919 1.00 0.00 H ATOM 1045 2HD PRO A 70 -3.929 21.509 6.814 1.00 0.00 H ATOM 1046 N PHE A 71 -6.855 20.595 10.352 1.00 94.96 N ATOM 1047 CA PHE A 71 -8.169 20.276 10.925 1.00 94.96 C ATOM 1048 C PHE A 71 -8.083 19.280 12.097 1.00 94.96 C ATOM 1049 O PHE A 71 -7.033 18.709 12.389 1.00 94.96 O ATOM 1050 CB PHE A 71 -9.110 19.771 9.819 1.00 94.96 C ATOM 1051 CG PHE A 71 -9.228 20.668 8.600 1.00 94.96 C ATOM 1052 CD1 PHE A 71 -10.074 21.794 8.620 1.00 94.96 C ATOM 1053 CD2 PHE A 71 -8.504 20.365 7.434 1.00 94.96 C ATOM 1054 CE1 PHE A 71 -10.191 22.612 7.480 1.00 94.96 C ATOM 1055 CE2 PHE A 71 -8.623 21.180 6.297 1.00 94.96 C ATOM 1056 CZ PHE A 71 -9.464 22.305 6.316 1.00 94.96 C ATOM 1057 H PHE A 71 -6.361 19.886 9.828 1.00 0.00 H ATOM 1058 HA PHE A 71 -8.587 21.185 11.359 1.00 0.00 H ATOM 1059 1HB PHE A 71 -8.772 18.796 9.471 1.00 0.00 H ATOM 1060 2HB PHE A 71 -10.113 19.644 10.225 1.00 0.00 H ATOM 1061 HD1 PHE A 71 -10.634 22.023 9.527 1.00 0.00 H ATOM 1062 HD2 PHE A 71 -7.850 19.493 7.413 1.00 0.00 H ATOM 1063 HE1 PHE A 71 -10.845 23.483 7.500 1.00 0.00 H ATOM 1064 HE2 PHE A 71 -8.060 20.936 5.396 1.00 0.00 H ATOM 1065 HZ PHE A 71 -9.555 22.937 5.433 1.00 0.00 H ATOM 1066 N THR A 72 -9.202 19.075 12.796 1.00 93.04 N ATOM 1067 CA THR A 72 -9.350 18.021 13.814 1.00 93.04 C ATOM 1068 C THR A 72 -10.787 17.509 13.838 1.00 93.04 C ATOM 1069 O THR A 72 -11.722 18.304 13.933 1.00 93.04 O ATOM 1070 CB THR A 72 -8.970 18.521 15.217 1.00 93.04 C ATOM 1071 OG1 THR A 72 -7.671 19.067 15.201 1.00 93.04 O ATOM 1072 CG2 THR A 72 -8.957 17.414 16.275 1.00 93.04 C ATOM 1073 H THR A 72 -9.983 19.686 12.604 1.00 0.00 H ATOM 1074 HA THR A 72 -8.683 17.197 13.559 1.00 0.00 H ATOM 1075 HB THR A 72 -9.684 19.278 15.539 1.00 0.00 H ATOM 1076 HG1 THR A 72 -7.310 19.005 14.313 1.00 0.00 H ATOM 1077 1HG2 THR A 72 -8.681 17.837 17.241 1.00 0.00 H ATOM 1078 2HG2 THR A 72 -9.948 16.965 16.344 1.00 0.00 H ATOM 1079 3HG2 THR A 72 -8.233 16.651 15.994 1.00 0.00 H ATOM 1080 N GLY A 73 -10.960 16.190 13.815 1.00 92.32 N ATOM 1081 CA GLY A 73 -12.252 15.511 13.900 1.00 92.32 C ATOM 1082 C GLY A 73 -13.123 15.639 12.647 1.00 92.32 C ATOM 1083 O GLY A 73 -14.348 15.648 12.774 1.00 92.32 O ATOM 1084 H GLY A 73 -10.118 15.638 13.732 1.00 0.00 H ATOM 1085 1HA GLY A 73 -12.093 14.450 14.091 1.00 0.00 H ATOM 1086 2HA GLY A 73 -12.817 15.908 14.743 1.00 0.00 H ATOM 1087 N VAL A 74 -12.510 15.766 11.466 1.00 93.63 N ATOM 1088 CA VAL A 74 -13.196 15.863 10.164 1.00 93.63 C ATOM 1089 C VAL A 74 -12.980 14.635 9.276 1.00 93.63 C ATOM 1090 O VAL A 74 -13.796 14.398 8.390 1.00 93.63 O ATOM 1091 CB VAL A 74 -12.818 17.149 9.401 1.00 93.63 C ATOM 1092 CG1 VAL A 74 -13.121 18.409 10.225 1.00 93.63 C ATOM 1093 CG2 VAL A 74 -11.347 17.184 8.975 1.00 93.63 C ATOM 1094 H VAL A 74 -11.501 15.795 11.494 1.00 0.00 H ATOM 1095 HA VAL A 74 -14.272 15.884 10.341 1.00 0.00 H ATOM 1096 HB VAL A 74 -13.430 17.220 8.501 1.00 0.00 H ATOM 1097 1HG1 VAL A 74 -12.841 19.294 9.653 1.00 0.00 H ATOM 1098 2HG1 VAL A 74 -14.186 18.447 10.453 1.00 0.00 H ATOM 1099 3HG1 VAL A 74 -12.551 18.383 11.153 1.00 0.00 H ATOM 1100 1HG2 VAL A 74 -11.145 18.113 8.443 1.00 0.00 H ATOM 1101 2HG2 VAL A 74 -10.711 17.125 9.858 1.00 0.00 H ATOM 1102 3HG2 VAL A 74 -11.137 16.338 8.320 1.00 0.00 H ATOM 1103 N ASP A 75 -11.930 13.842 9.512 1.00 95.77 N ATOM 1104 CA ASP A 75 -11.625 12.637 8.733 1.00 95.77 C ATOM 1105 C ASP A 75 -11.591 11.367 9.610 1.00 95.77 C ATOM 1106 O ASP A 75 -10.978 11.327 10.678 1.00 95.77 O ATOM 1107 CB ASP A 75 -10.332 12.861 7.933 1.00 95.77 C ATOM 1108 CG ASP A 75 -10.121 11.783 6.872 1.00 95.77 C ATOM 1109 OD1 ASP A 75 -9.959 10.598 7.231 1.00 95.77 O ATOM 1110 OD2 ASP A 75 -10.106 12.113 5.669 1.00 95.77 O ATOM 1111 H ASP A 75 -11.321 14.102 10.275 1.00 0.00 H ATOM 1112 HA ASP A 75 -12.448 12.455 8.041 1.00 0.00 H ATOM 1113 1HB ASP A 75 -10.368 13.837 7.448 1.00 0.00 H ATOM 1114 2HB ASP A 75 -9.479 12.865 8.613 1.00 0.00 H ATOM 1115 N ASP A 76 -12.233 10.297 9.131 1.00 95.76 N ATOM 1116 CA ASP A 76 -12.342 8.989 9.797 1.00 95.76 C ATOM 1117 C ASP A 76 -10.982 8.293 10.053 1.00 95.76 C ATOM 1118 O ASP A 76 -10.904 7.315 10.807 1.00 95.76 O ATOM 1119 CB ASP A 76 -13.218 8.077 8.919 1.00 95.76 C ATOM 1120 CG ASP A 76 -14.735 8.276 9.024 1.00 95.76 C ATOM 1121 OD1 ASP A 76 -15.245 9.017 9.891 1.00 95.76 O ATOM 1122 OD2 ASP A 76 -15.440 7.604 8.241 1.00 95.76 O ATOM 1123 H ASP A 76 -12.672 10.429 8.231 1.00 0.00 H ATOM 1124 HA ASP A 76 -12.817 9.134 10.768 1.00 0.00 H ATOM 1125 1HB ASP A 76 -12.955 8.219 7.871 1.00 0.00 H ATOM 1126 2HB ASP A 76 -13.021 7.034 9.167 1.00 0.00 H ATOM 1127 N ARG A 77 -9.911 8.760 9.400 1.00 96.79 N ATOM 1128 CA ARG A 77 -8.535 8.245 9.489 1.00 96.79 C ATOM 1129 C ARG A 77 -7.712 8.926 10.586 1.00 96.79 C ATOM 1130 O ARG A 77 -6.681 8.389 10.997 1.00 96.79 O ATOM 1131 CB ARG A 77 -7.870 8.402 8.112 1.00 96.79 C ATOM 1132 CG ARG A 77 -8.627 7.635 7.014 1.00 96.79 C ATOM 1133 CD ARG A 77 -8.124 7.944 5.604 1.00 96.79 C ATOM 1134 NE ARG A 77 -8.415 9.330 5.209 1.00 96.79 N ATOM 1135 CZ ARG A 77 -7.942 9.948 4.145 1.00 96.79 C ATOM 1136 NH1 ARG A 77 -7.149 9.371 3.292 1.00 96.79 N ATOM 1137 NH2 ARG A 77 -8.267 11.174 3.895 1.00 96.79 N ATOM 1138 H ARG A 77 -10.104 9.545 8.794 1.00 0.00 H ATOM 1139 HA ARG A 77 -8.577 7.189 9.758 1.00 0.00 H ATOM 1140 1HB ARG A 77 -7.829 9.457 7.846 1.00 0.00 H ATOM 1141 2HB ARG A 77 -6.844 8.037 8.160 1.00 0.00 H ATOM 1142 1HG ARG A 77 -8.514 6.563 7.175 1.00 0.00 H ATOM 1143 2HG ARG A 77 -9.685 7.898 7.050 1.00 0.00 H ATOM 1144 1HD ARG A 77 -7.045 7.797 5.562 1.00 0.00 H ATOM 1145 2HD ARG A 77 -8.608 7.278 4.891 1.00 0.00 H ATOM 1146 HE ARG A 77 -9.034 9.868 5.801 1.00 0.00 H ATOM 1147 1HH1 ARG A 77 -6.871 8.410 3.431 1.00 0.00 H ATOM 1148 2HH1 ARG A 77 -6.811 9.883 2.490 1.00 0.00 H ATOM 1149 1HH2 ARG A 77 -8.890 11.669 4.519 1.00 0.00 H ATOM 1150 2HH2 ARG A 77 -7.899 11.637 3.077 1.00 0.00 H ATOM 1151 N GLU A 78 -8.170 10.068 11.104 1.00 95.33 N ATOM 1152 CA GLU A 78 -7.519 10.760 12.217 1.00 95.33 C ATOM 1153 C GLU A 78 -7.408 9.856 13.454 1.00 95.33 C ATOM 1154 O GLU A 78 -8.381 9.252 13.910 1.00 95.33 O ATOM 1155 CB GLU A 78 -8.274 12.035 12.609 1.00 95.33 C ATOM 1156 CG GLU A 78 -8.205 13.143 11.552 1.00 95.33 C ATOM 1157 CD GLU A 78 -8.928 14.396 12.053 1.00 95.33 C ATOM 1158 OE1 GLU A 78 -9.859 14.890 11.377 1.00 95.33 O ATOM 1159 OE2 GLU A 78 -8.587 14.865 13.163 1.00 95.33 O ATOM 1160 H GLU A 78 -9.007 10.464 10.700 1.00 0.00 H ATOM 1161 HA GLU A 78 -6.513 11.044 11.907 1.00 0.00 H ATOM 1162 1HB GLU A 78 -9.323 11.797 12.785 1.00 0.00 H ATOM 1163 2HB GLU A 78 -7.866 12.427 13.541 1.00 0.00 H ATOM 1164 1HG GLU A 78 -7.159 13.369 11.345 1.00 0.00 H ATOM 1165 2HG GLU A 78 -8.659 12.780 10.631 1.00 0.00 H ATOM 1166 N SER A 79 -6.206 9.782 14.038 1.00 93.76 N ATOM 1167 CA SER A 79 -5.931 8.957 15.225 1.00 93.76 C ATOM 1168 C SER A 79 -6.471 7.521 15.091 1.00 93.76 C ATOM 1169 O SER A 79 -7.206 7.032 15.954 1.00 93.76 O ATOM 1170 CB SER A 79 -6.439 9.658 16.491 1.00 93.76 C ATOM 1171 OG SER A 79 -5.824 10.923 16.631 1.00 93.76 O ATOM 1172 H SER A 79 -5.458 10.326 13.633 1.00 0.00 H ATOM 1173 HA SER A 79 -4.852 8.821 15.309 1.00 0.00 H ATOM 1174 1HB SER A 79 -7.521 9.774 16.433 1.00 0.00 H ATOM 1175 2HB SER A 79 -6.222 9.040 17.361 1.00 0.00 H ATOM 1176 HG SER A 79 -5.234 11.015 15.879 1.00 0.00 H ATOM 1177 N TRP A 80 -6.162 6.863 13.970 1.00 96.39 N ATOM 1178 CA TRP A 80 -6.679 5.540 13.608 1.00 96.39 C ATOM 1179 C TRP A 80 -6.566 4.498 14.739 1.00 96.39 C ATOM 1180 O TRP A 80 -5.507 4.396 15.366 1.00 96.39 O ATOM 1181 CB TRP A 80 -5.917 5.039 12.376 1.00 96.39 C ATOM 1182 CG TRP A 80 -6.375 3.714 11.842 1.00 96.39 C ATOM 1183 CD1 TRP A 80 -5.710 2.541 11.951 1.00 96.39 C ATOM 1184 CD2 TRP A 80 -7.599 3.408 11.108 1.00 96.39 C ATOM 1185 NE1 TRP A 80 -6.452 1.522 11.382 1.00 96.39 N ATOM 1186 CE2 TRP A 80 -7.636 2.003 10.860 1.00 96.39 C ATOM 1187 CE3 TRP A 80 -8.688 4.176 10.640 1.00 96.39 C ATOM 1188 CZ2 TRP A 80 -8.708 1.395 10.193 1.00 96.39 C ATOM 1189 CZ3 TRP A 80 -9.750 3.577 9.936 1.00 96.39 C ATOM 1190 CH2 TRP A 80 -9.756 2.191 9.704 1.00 96.39 C ATOM 1191 H TRP A 80 -5.524 7.331 13.342 1.00 0.00 H ATOM 1192 HA TRP A 80 -7.738 5.636 13.368 1.00 0.00 H ATOM 1193 1HB TRP A 80 -6.009 5.767 11.570 1.00 0.00 H ATOM 1194 2HB TRP A 80 -4.858 4.948 12.616 1.00 0.00 H ATOM 1195 HD1 TRP A 80 -4.734 2.419 12.418 1.00 0.00 H ATOM 1196 HE1 TRP A 80 -6.183 0.550 11.342 1.00 0.00 H ATOM 1197 HE3 TRP A 80 -8.687 5.247 10.840 1.00 0.00 H ATOM 1198 HZ2 TRP A 80 -8.759 0.317 10.040 1.00 0.00 H ATOM 1199 HZ3 TRP A 80 -10.564 4.206 9.575 1.00 0.00 H ATOM 1200 HH2 TRP A 80 -10.568 1.724 9.146 1.00 0.00 H ATOM 1201 N PRO A 81 -7.610 3.684 15.011 1.00 95.13 N ATOM 1202 CA PRO A 81 -8.949 3.631 14.413 1.00 95.13 C ATOM 1203 C PRO A 81 -10.007 4.335 15.294 1.00 95.13 C ATOM 1204 O PRO A 81 -11.152 3.882 15.346 1.00 95.13 O ATOM 1205 CB PRO A 81 -9.215 2.124 14.310 1.00 95.13 C ATOM 1206 CG PRO A 81 -8.718 1.667 15.681 1.00 95.13 C ATOM 1207 CD PRO A 81 -7.465 2.530 15.883 1.00 95.13 C ATOM 1208 HA PRO A 81 -8.919 4.096 13.417 1.00 0.00 H ATOM 1209 1HB PRO A 81 -10.284 1.942 14.124 1.00 0.00 H ATOM 1210 2HB PRO A 81 -8.664 1.702 13.457 1.00 0.00 H ATOM 1211 1HG PRO A 81 -9.495 1.834 16.442 1.00 0.00 H ATOM 1212 2HG PRO A 81 -8.511 0.587 15.669 1.00 0.00 H ATOM 1213 1HD PRO A 81 -7.409 2.855 16.932 1.00 0.00 H ATOM 1214 2HD PRO A 81 -6.572 1.950 15.608 1.00 0.00 H ATOM 1215 N SER A 82 -9.628 5.367 16.062 1.00 95.06 N ATOM 1216 CA SER A 82 -10.399 5.878 17.217 1.00 95.06 C ATOM 1217 C SER A 82 -11.853 6.266 16.919 1.00 95.06 C ATOM 1218 O SER A 82 -12.736 6.148 17.777 1.00 95.06 O ATOM 1219 CB SER A 82 -9.678 7.082 17.825 1.00 95.06 C ATOM 1220 OG SER A 82 -9.676 8.177 16.933 1.00 95.06 O ATOM 1221 H SER A 82 -8.754 5.811 15.818 1.00 0.00 H ATOM 1222 HA SER A 82 -10.465 5.088 17.966 1.00 0.00 H ATOM 1223 1HB SER A 82 -10.169 7.369 18.755 1.00 0.00 H ATOM 1224 2HB SER A 82 -8.653 6.807 18.068 1.00 0.00 H ATOM 1225 HG SER A 82 -10.141 7.879 16.148 1.00 0.00 H ATOM 1226 N VAL A 83 -12.134 6.676 15.681 1.00 95.35 N ATOM 1227 CA VAL A 83 -13.480 6.974 15.184 1.00 95.35 C ATOM 1228 C VAL A 83 -14.395 5.742 15.233 1.00 95.35 C ATOM 1229 O VAL A 83 -15.546 5.878 15.645 1.00 95.35 O ATOM 1230 CB VAL A 83 -13.381 7.582 13.772 1.00 95.35 C ATOM 1231 CG1 VAL A 83 -14.765 7.808 13.169 1.00 95.35 C ATOM 1232 CG2 VAL A 83 -12.656 8.933 13.850 1.00 95.35 C ATOM 1233 H VAL A 83 -11.345 6.781 15.059 1.00 0.00 H ATOM 1234 HA VAL A 83 -13.944 7.699 15.854 1.00 0.00 H ATOM 1235 HB VAL A 83 -12.822 6.900 13.131 1.00 0.00 H ATOM 1236 1HG1 VAL A 83 -14.662 8.238 12.172 1.00 0.00 H ATOM 1237 2HG1 VAL A 83 -15.292 6.856 13.101 1.00 0.00 H ATOM 1238 3HG1 VAL A 83 -15.330 8.492 13.802 1.00 0.00 H ATOM 1239 1HG2 VAL A 83 -12.584 9.365 12.852 1.00 0.00 H ATOM 1240 2HG2 VAL A 83 -13.214 9.608 14.499 1.00 0.00 H ATOM 1241 3HG2 VAL A 83 -11.654 8.786 14.255 1.00 0.00 H ATOM 1242 N PHE A 84 -13.874 4.543 14.963 1.00 96.27 N ATOM 1243 CA PHE A 84 -14.622 3.279 14.943 1.00 96.27 C ATOM 1244 C PHE A 84 -14.488 2.475 16.242 1.00 96.27 C ATOM 1245 O PHE A 84 -15.484 1.937 16.722 1.00 96.27 O ATOM 1246 CB PHE A 84 -14.155 2.429 13.753 1.00 96.27 C ATOM 1247 CG PHE A 84 -14.284 3.128 12.414 1.00 96.27 C ATOM 1248 CD1 PHE A 84 -15.455 2.984 11.644 1.00 96.27 C ATOM 1249 CD2 PHE A 84 -13.240 3.950 11.951 1.00 96.27 C ATOM 1250 CE1 PHE A 84 -15.588 3.677 10.426 1.00 96.27 C ATOM 1251 CE2 PHE A 84 -13.380 4.649 10.743 1.00 96.27 C ATOM 1252 CZ PHE A 84 -14.554 4.519 9.981 1.00 96.27 C ATOM 1253 H PHE A 84 -12.885 4.532 14.760 1.00 0.00 H ATOM 1254 HA PHE A 84 -15.683 3.506 14.826 1.00 0.00 H ATOM 1255 1HB PHE A 84 -13.111 2.151 13.892 1.00 0.00 H ATOM 1256 2HB PHE A 84 -14.736 1.509 13.713 1.00 0.00 H ATOM 1257 HD1 PHE A 84 -16.252 2.333 12.004 1.00 0.00 H ATOM 1258 HD2 PHE A 84 -12.327 4.054 12.538 1.00 0.00 H ATOM 1259 HE1 PHE A 84 -16.492 3.560 9.829 1.00 0.00 H ATOM 1260 HE2 PHE A 84 -12.574 5.294 10.395 1.00 0.00 H ATOM 1261 HZ PHE A 84 -14.661 5.069 9.047 1.00 0.00 H ATOM 1262 N TYR A 85 -13.287 2.397 16.830 1.00 96.66 N ATOM 1263 CA TYR A 85 -13.031 1.596 18.034 1.00 96.66 C ATOM 1264 C TYR A 85 -12.173 2.328 19.065 1.00 96.66 C ATOM 1265 O TYR A 85 -11.188 2.976 18.732 1.00 96.66 O ATOM 1266 CB TYR A 85 -12.364 0.253 17.697 1.00 96.66 C ATOM 1267 CG TYR A 85 -13.050 -0.587 16.637 1.00 96.66 C ATOM 1268 CD1 TYR A 85 -14.413 -0.930 16.752 1.00 96.66 C ATOM 1269 CD2 TYR A 85 -12.309 -1.028 15.526 1.00 96.66 C ATOM 1270 CE1 TYR A 85 -15.052 -1.649 15.726 1.00 96.66 C ATOM 1271 CE2 TYR A 85 -12.939 -1.770 14.515 1.00 96.66 C ATOM 1272 CZ TYR A 85 -14.321 -2.040 14.588 1.00 96.66 C ATOM 1273 OH TYR A 85 -14.931 -2.701 13.575 1.00 96.66 O ATOM 1274 H TYR A 85 -12.528 2.919 16.416 1.00 0.00 H ATOM 1275 HA TYR A 85 -13.985 1.386 18.519 1.00 0.00 H ATOM 1276 1HB TYR A 85 -11.344 0.429 17.352 1.00 0.00 H ATOM 1277 2HB TYR A 85 -12.304 -0.359 18.596 1.00 0.00 H ATOM 1278 HD1 TYR A 85 -14.976 -0.638 17.639 1.00 0.00 H ATOM 1279 HD2 TYR A 85 -11.247 -0.794 15.452 1.00 0.00 H ATOM 1280 HE1 TYR A 85 -16.105 -1.912 15.819 1.00 0.00 H ATOM 1281 HE2 TYR A 85 -12.359 -2.141 13.669 1.00 0.00 H ATOM 1282 HH TYR A 85 -14.285 -2.909 12.896 1.00 0.00 H ATOM 1283 N ASN A 86 -12.504 2.110 20.336 1.00 96.88 N ATOM 1284 CA ASN A 86 -11.696 2.447 21.504 1.00 96.88 C ATOM 1285 C ASN A 86 -10.955 1.207 22.036 1.00 96.88 C ATOM 1286 O ASN A 86 -10.006 1.341 22.811 1.00 96.88 O ATOM 1287 CB ASN A 86 -12.632 2.995 22.597 1.00 96.88 C ATOM 1288 CG ASN A 86 -13.311 4.313 22.266 1.00 96.88 C ATOM 1289 OD1 ASN A 86 -12.956 5.053 21.369 1.00 96.88 O ATOM 1290 ND2 ASN A 86 -14.335 4.665 23.007 1.00 96.88 N ATOM 1291 H ASN A 86 -13.403 1.670 20.470 1.00 0.00 H ATOM 1292 HA ASN A 86 -10.976 3.215 21.217 1.00 0.00 H ATOM 1293 1HB ASN A 86 -13.417 2.266 22.804 1.00 0.00 H ATOM 1294 2HB ASN A 86 -12.069 3.140 23.519 1.00 0.00 H ATOM 1295 1HD2 ASN A 86 -14.812 5.525 22.825 1.00 0.00 H ATOM 1296 2HD2 ASN A 86 -14.638 4.074 23.754 1.00 0.00 H ATOM 1297 N ARG A 87 -11.424 -0.001 21.682 1.00 97.02 N ATOM 1298 CA ARG A 87 -10.956 -1.283 22.223 1.00 97.02 C ATOM 1299 C ARG A 87 -10.751 -2.326 21.125 1.00 97.02 C ATOM 1300 O ARG A 87 -11.630 -2.537 20.289 1.00 97.02 O ATOM 1301 CB ARG A 87 -11.945 -1.779 23.295 1.00 97.02 C ATOM 1302 CG ARG A 87 -11.855 -0.921 24.569 1.00 97.02 C ATOM 1303 CD ARG A 87 -12.910 -1.250 25.630 1.00 97.02 C ATOM 1304 NE ARG A 87 -12.871 -2.658 26.038 1.00 97.02 N ATOM 1305 CZ ARG A 87 -11.964 -3.283 26.753 1.00 97.02 C ATOM 1306 NH1 ARG A 87 -10.962 -2.686 27.336 1.00 97.02 N ATOM 1307 NH2 ARG A 87 -12.050 -4.570 26.866 1.00 97.02 N ATOM 1308 H ARG A 87 -12.156 0.002 20.987 1.00 0.00 H ATOM 1309 HA ARG A 87 -9.979 -1.129 22.682 1.00 0.00 H ATOM 1310 1HB ARG A 87 -12.959 -1.741 22.899 1.00 0.00 H ATOM 1311 2HB ARG A 87 -11.727 -2.819 23.538 1.00 0.00 H ATOM 1312 1HG ARG A 87 -10.880 -1.064 25.036 1.00 0.00 H ATOM 1313 2HG ARG A 87 -11.983 0.131 24.310 1.00 0.00 H ATOM 1314 1HD ARG A 87 -12.739 -0.638 26.515 1.00 0.00 H ATOM 1315 2HD ARG A 87 -13.903 -1.042 25.232 1.00 0.00 H ATOM 1316 HE ARG A 87 -13.633 -3.254 25.743 1.00 0.00 H ATOM 1317 1HH1 ARG A 87 -10.851 -1.686 27.250 1.00 0.00 H ATOM 1318 2HH1 ARG A 87 -10.297 -3.224 27.873 1.00 0.00 H ATOM 1319 1HH2 ARG A 87 -12.802 -5.068 26.410 1.00 0.00 H ATOM 1320 2HH2 ARG A 87 -11.366 -5.076 27.410 1.00 0.00 H ATOM 1321 N THR A 88 -9.599 -2.991 21.151 1.00 96.38 N ATOM 1322 CA THR A 88 -9.193 -4.025 20.183 1.00 96.38 C ATOM 1323 C THR A 88 -8.408 -5.145 20.862 1.00 96.38 C ATOM 1324 O THR A 88 -7.912 -4.991 21.981 1.00 96.38 O ATOM 1325 CB THR A 88 -8.338 -3.459 19.028 1.00 96.38 C ATOM 1326 OG1 THR A 88 -7.315 -2.617 19.506 1.00 96.38 O ATOM 1327 CG2 THR A 88 -9.158 -2.679 18.002 1.00 96.38 C ATOM 1328 H THR A 88 -8.971 -2.749 21.904 1.00 0.00 H ATOM 1329 HA THR A 88 -10.091 -4.460 19.744 1.00 0.00 H ATOM 1330 HB THR A 88 -7.843 -4.278 18.507 1.00 0.00 H ATOM 1331 HG1 THR A 88 -7.362 -2.569 20.464 1.00 0.00 H ATOM 1332 1HG2 THR A 88 -8.500 -2.308 17.216 1.00 0.00 H ATOM 1333 2HG2 THR A 88 -9.912 -3.334 17.565 1.00 0.00 H ATOM 1334 3HG2 THR A 88 -9.648 -1.838 18.491 1.00 0.00 H ATOM 1335 N CYS A 89 -8.242 -6.272 20.171 1.00 96.20 N ATOM 1336 CA CYS A 89 -7.318 -7.314 20.605 1.00 96.20 C ATOM 1337 C CYS A 89 -5.857 -6.839 20.607 1.00 96.20 C ATOM 1338 O CYS A 89 -5.321 -6.462 19.567 1.00 96.20 O ATOM 1339 CB CYS A 89 -7.480 -8.549 19.711 1.00 96.20 C ATOM 1340 SG CYS A 89 -9.061 -9.401 19.900 1.00 96.20 S ATOM 1341 H CYS A 89 -8.772 -6.407 19.322 1.00 0.00 H ATOM 1342 HA CYS A 89 -7.559 -7.584 21.633 1.00 0.00 H ATOM 1343 1HB CYS A 89 -7.379 -8.257 18.665 1.00 0.00 H ATOM 1344 2HB CYS A 89 -6.686 -9.263 19.930 1.00 0.00 H ATOM 1345 N GLN A 90 -5.196 -6.939 21.763 1.00 95.38 N ATOM 1346 CA GLN A 90 -3.739 -6.903 21.878 1.00 95.38 C ATOM 1347 C GLN A 90 -3.225 -8.338 22.033 1.00 95.38 C ATOM 1348 O GLN A 90 -3.624 -9.045 22.962 1.00 95.38 O ATOM 1349 CB GLN A 90 -3.321 -6.002 23.049 1.00 95.38 C ATOM 1350 CG GLN A 90 -1.796 -5.787 23.064 1.00 95.38 C ATOM 1351 CD GLN A 90 -1.329 -4.875 24.194 1.00 95.38 C ATOM 1352 OE1 GLN A 90 -2.029 -4.601 25.148 1.00 95.38 O ATOM 1353 NE2 GLN A 90 -0.112 -4.382 24.146 1.00 95.38 N ATOM 1354 H GLN A 90 -5.753 -7.045 22.599 1.00 0.00 H ATOM 1355 HA GLN A 90 -3.329 -6.492 20.956 1.00 0.00 H ATOM 1356 1HB GLN A 90 -3.826 -5.040 22.966 1.00 0.00 H ATOM 1357 2HB GLN A 90 -3.636 -6.456 23.988 1.00 0.00 H ATOM 1358 1HG GLN A 90 -1.305 -6.752 23.188 1.00 0.00 H ATOM 1359 2HG GLN A 90 -1.494 -5.332 22.120 1.00 0.00 H ATOM 1360 1HE2 GLN A 90 0.214 -3.781 24.877 1.00 0.00 H ATOM 1361 2HE2 GLN A 90 0.489 -4.606 23.379 1.00 0.00 H ATOM 1362 N CYS A 91 -2.359 -8.773 21.117 1.00 96.50 N ATOM 1363 CA CYS A 91 -1.878 -10.152 21.056 1.00 96.50 C ATOM 1364 C CYS A 91 -0.547 -10.352 21.794 1.00 96.50 C ATOM 1365 O CYS A 91 0.346 -9.505 21.755 1.00 96.50 O ATOM 1366 CB CYS A 91 -1.825 -10.618 19.599 1.00 96.50 C ATOM 1367 SG CYS A 91 -3.382 -10.412 18.690 1.00 96.50 S ATOM 1368 H CYS A 91 -2.026 -8.105 20.436 1.00 0.00 H ATOM 1369 HA CYS A 91 -2.574 -10.786 21.606 1.00 0.00 H ATOM 1370 1HB CYS A 91 -1.051 -10.064 19.068 1.00 0.00 H ATOM 1371 2HB CYS A 91 -1.554 -11.673 19.564 1.00 0.00 H ATOM 1372 N SER A 92 -0.427 -11.497 22.460 1.00 96.55 N ATOM 1373 CA SER A 92 0.706 -11.886 23.300 1.00 96.55 C ATOM 1374 C SER A 92 1.805 -12.573 22.486 1.00 96.55 C ATOM 1375 O SER A 92 1.519 -13.340 21.567 1.00 96.55 O ATOM 1376 CB SER A 92 0.233 -12.862 24.383 1.00 96.55 C ATOM 1377 OG SER A 92 -0.817 -12.329 25.164 1.00 96.55 O ATOM 1378 H SER A 92 -1.204 -12.134 22.356 1.00 0.00 H ATOM 1379 HA SER A 92 1.106 -10.991 23.778 1.00 0.00 H ATOM 1380 1HB SER A 92 -0.107 -13.786 23.916 1.00 0.00 H ATOM 1381 2HB SER A 92 1.068 -13.113 25.036 1.00 0.00 H ATOM 1382 HG SER A 92 -0.987 -11.451 24.815 1.00 0.00 H ATOM 1383 N GLY A 93 3.072 -12.374 22.865 1.00 95.76 N ATOM 1384 CA GLY A 93 4.206 -13.123 22.308 1.00 95.76 C ATOM 1385 C GLY A 93 4.263 -13.080 20.776 1.00 95.76 C ATOM 1386 O GLY A 93 4.398 -12.004 20.189 1.00 95.76 O ATOM 1387 H GLY A 93 3.245 -11.671 23.570 1.00 0.00 H ATOM 1388 1HA GLY A 93 5.138 -12.719 22.704 1.00 0.00 H ATOM 1389 2HA GLY A 93 4.146 -14.163 22.626 1.00 0.00 H ATOM 1390 N ASN A 94 4.135 -14.250 20.143 1.00 96.84 N ATOM 1391 CA ASN A 94 4.238 -14.434 18.692 1.00 96.84 C ATOM 1392 C ASN A 94 2.878 -14.503 17.969 1.00 96.84 C ATOM 1393 O ASN A 94 2.841 -14.816 16.780 1.00 96.84 O ATOM 1394 CB ASN A 94 5.111 -15.665 18.403 1.00 96.84 C ATOM 1395 CG ASN A 94 6.540 -15.545 18.900 1.00 96.84 C ATOM 1396 OD1 ASN A 94 7.012 -14.506 19.333 1.00 96.84 O ATOM 1397 ND2 ASN A 94 7.260 -16.635 18.874 1.00 96.84 N ATOM 1398 H ASN A 94 3.954 -15.052 20.729 1.00 0.00 H ATOM 1399 HA ASN A 94 4.709 -13.548 18.263 1.00 0.00 H ATOM 1400 1HB ASN A 94 4.665 -16.545 18.869 1.00 0.00 H ATOM 1401 2HB ASN A 94 5.143 -15.844 17.328 1.00 0.00 H ATOM 1402 1HD2 ASN A 94 8.209 -16.615 19.190 1.00 0.00 H ATOM 1403 2HD2 ASN A 94 6.863 -17.489 18.539 1.00 0.00 H ATOM 1404 N PHE A 95 1.765 -14.218 18.650 1.00 96.92 N ATOM 1405 CA PHE A 95 0.431 -14.214 18.043 1.00 96.92 C ATOM 1406 C PHE A 95 0.088 -12.856 17.406 1.00 96.92 C ATOM 1407 O PHE A 95 0.541 -11.806 17.868 1.00 96.92 O ATOM 1408 CB PHE A 95 -0.608 -14.654 19.086 1.00 96.92 C ATOM 1409 CG PHE A 95 -0.350 -16.038 19.659 1.00 96.92 C ATOM 1410 CD1 PHE A 95 -0.421 -17.167 18.822 1.00 96.92 C ATOM 1411 CD2 PHE A 95 -0.001 -16.203 21.012 1.00 96.92 C ATOM 1412 CE1 PHE A 95 -0.129 -18.447 19.330 1.00 96.92 C ATOM 1413 CE2 PHE A 95 0.277 -17.484 21.526 1.00 96.92 C ATOM 1414 CZ PHE A 95 0.221 -18.606 20.681 1.00 96.92 C ATOM 1415 H PHE A 95 1.860 -13.996 19.631 1.00 0.00 H ATOM 1416 HA PHE A 95 0.426 -14.922 17.213 1.00 0.00 H ATOM 1417 1HB PHE A 95 -0.621 -13.941 19.909 1.00 0.00 H ATOM 1418 2HB PHE A 95 -1.600 -14.651 18.635 1.00 0.00 H ATOM 1419 HD1 PHE A 95 -0.704 -17.038 17.777 1.00 0.00 H ATOM 1420 HD2 PHE A 95 0.042 -15.332 21.667 1.00 0.00 H ATOM 1421 HE1 PHE A 95 -0.174 -19.316 18.674 1.00 0.00 H ATOM 1422 HE2 PHE A 95 0.535 -17.607 22.578 1.00 0.00 H ATOM 1423 HZ PHE A 95 0.447 -19.596 21.073 1.00 0.00 H ATOM 1424 N MET A 96 -0.729 -12.870 16.348 1.00 95.30 N ATOM 1425 CA MET A 96 -1.337 -11.686 15.724 1.00 95.30 C ATOM 1426 C MET A 96 -2.653 -12.025 14.994 1.00 95.30 C ATOM 1427 O MET A 96 -3.206 -13.115 15.138 1.00 95.30 O ATOM 1428 CB MET A 96 -0.333 -10.972 14.795 1.00 95.30 C ATOM 1429 CG MET A 96 -0.045 -11.685 13.470 1.00 95.30 C ATOM 1430 SD MET A 96 0.673 -10.580 12.224 1.00 95.30 S ATOM 1431 CE MET A 96 0.843 -11.725 10.831 1.00 95.30 C ATOM 1432 H MET A 96 -0.928 -13.784 15.966 1.00 0.00 H ATOM 1433 HA MET A 96 -1.630 -10.992 16.512 1.00 0.00 H ATOM 1434 1HB MET A 96 -0.704 -9.977 14.555 1.00 0.00 H ATOM 1435 2HB MET A 96 0.619 -10.850 15.313 1.00 0.00 H ATOM 1436 1HG MET A 96 0.649 -12.507 13.643 1.00 0.00 H ATOM 1437 2HG MET A 96 -0.971 -12.099 13.071 1.00 0.00 H ATOM 1438 1HE MET A 96 1.273 -11.199 9.978 1.00 0.00 H ATOM 1439 2HE MET A 96 1.496 -12.551 11.116 1.00 0.00 H ATOM 1440 3HE MET A 96 -0.138 -12.116 10.559 1.00 0.00 H ATOM 1441 N GLY A 97 -3.159 -11.087 14.191 1.00 93.74 N ATOM 1442 CA GLY A 97 -4.483 -11.162 13.576 1.00 93.74 C ATOM 1443 C GLY A 97 -5.558 -10.601 14.507 1.00 93.74 C ATOM 1444 O GLY A 97 -5.349 -10.453 15.710 1.00 93.74 O ATOM 1445 H GLY A 97 -2.577 -10.282 14.008 1.00 0.00 H ATOM 1446 1HA GLY A 97 -4.481 -10.605 12.639 1.00 0.00 H ATOM 1447 2HA GLY A 97 -4.713 -12.199 13.333 1.00 0.00 H ATOM 1448 N PHE A 98 -6.722 -10.271 13.954 1.00 94.72 N ATOM 1449 CA PHE A 98 -7.776 -9.529 14.658 1.00 94.72 C ATOM 1450 C PHE A 98 -8.389 -10.255 15.869 1.00 94.72 C ATOM 1451 O PHE A 98 -9.048 -9.621 16.684 1.00 94.72 O ATOM 1452 CB PHE A 98 -8.854 -9.166 13.638 1.00 94.72 C ATOM 1453 CG PHE A 98 -9.421 -10.353 12.882 1.00 94.72 C ATOM 1454 CD1 PHE A 98 -8.970 -10.645 11.582 1.00 94.72 C ATOM 1455 CD2 PHE A 98 -10.390 -11.176 13.483 1.00 94.72 C ATOM 1456 CE1 PHE A 98 -9.478 -11.762 10.901 1.00 94.72 C ATOM 1457 CE2 PHE A 98 -10.908 -12.288 12.799 1.00 94.72 C ATOM 1458 CZ PHE A 98 -10.446 -12.582 11.505 1.00 94.72 C ATOM 1459 H PHE A 98 -6.875 -10.553 12.996 1.00 0.00 H ATOM 1460 HA PHE A 98 -7.340 -8.621 15.076 1.00 0.00 H ATOM 1461 1HB PHE A 98 -9.679 -8.665 14.143 1.00 0.00 H ATOM 1462 2HB PHE A 98 -8.444 -8.468 12.909 1.00 0.00 H ATOM 1463 HD1 PHE A 98 -8.227 -9.996 11.118 1.00 0.00 H ATOM 1464 HD2 PHE A 98 -10.744 -10.941 14.487 1.00 0.00 H ATOM 1465 HE1 PHE A 98 -9.121 -11.997 9.898 1.00 0.00 H ATOM 1466 HE2 PHE A 98 -11.664 -12.921 13.264 1.00 0.00 H ATOM 1467 HZ PHE A 98 -10.840 -13.445 10.971 1.00 0.00 H ATOM 1468 N ASN A 99 -8.173 -11.567 15.996 1.00 95.51 N ATOM 1469 CA ASN A 99 -8.565 -12.399 17.138 1.00 95.51 C ATOM 1470 C ASN A 99 -7.367 -13.115 17.803 1.00 95.51 C ATOM 1471 O ASN A 99 -7.571 -14.055 18.567 1.00 95.51 O ATOM 1472 CB ASN A 99 -9.649 -13.393 16.675 1.00 95.51 C ATOM 1473 CG ASN A 99 -9.168 -14.401 15.645 1.00 95.51 C ATOM 1474 OD1 ASN A 99 -8.020 -14.431 15.227 1.00 95.51 O ATOM 1475 ND2 ASN A 99 -10.049 -15.263 15.195 1.00 95.51 N ATOM 1476 H ASN A 99 -7.694 -11.995 15.217 1.00 0.00 H ATOM 1477 HA ASN A 99 -8.973 -11.751 17.915 1.00 0.00 H ATOM 1478 1HB ASN A 99 -10.028 -13.945 17.536 1.00 0.00 H ATOM 1479 2HB ASN A 99 -10.486 -12.844 16.244 1.00 0.00 H ATOM 1480 1HD2 ASN A 99 -9.779 -15.946 14.516 1.00 0.00 H ATOM 1481 2HD2 ASN A 99 -10.990 -15.237 15.531 1.00 0.00 H ATOM 1482 N CYS A 100 -6.129 -12.717 17.485 1.00 96.26 N ATOM 1483 CA CYS A 100 -4.883 -13.376 17.908 1.00 96.26 C ATOM 1484 C CYS A 100 -4.746 -14.863 17.496 1.00 96.26 C ATOM 1485 O CYS A 100 -3.995 -15.635 18.101 1.00 96.26 O ATOM 1486 CB CYS A 100 -4.621 -13.100 19.392 1.00 96.26 C ATOM 1487 SG CYS A 100 -4.761 -11.354 19.859 1.00 96.26 S ATOM 1488 H CYS A 100 -6.077 -11.892 16.905 1.00 0.00 H ATOM 1489 HA CYS A 100 -4.059 -12.967 17.323 1.00 0.00 H ATOM 1490 1HB CYS A 100 -5.327 -13.668 19.998 1.00 0.00 H ATOM 1491 2HB CYS A 100 -3.619 -13.439 19.654 1.00 0.00 H ATOM 1492 N GLY A 101 -5.474 -15.292 16.459 1.00 94.38 N ATOM 1493 CA GLY A 101 -5.413 -16.657 15.937 1.00 94.38 C ATOM 1494 C GLY A 101 -4.180 -16.970 15.088 1.00 94.38 C ATOM 1495 O GLY A 101 -3.750 -18.124 15.066 1.00 94.38 O ATOM 1496 H GLY A 101 -6.095 -14.626 16.023 1.00 0.00 H ATOM 1497 1HA GLY A 101 -5.433 -17.365 16.766 1.00 0.00 H ATOM 1498 2HA GLY A 101 -6.294 -16.853 15.326 1.00 0.00 H ATOM 1499 N ASN A 102 -3.594 -15.964 14.437 1.00 94.28 N ATOM 1500 CA ASN A 102 -2.505 -16.128 13.473 1.00 94.28 C ATOM 1501 C ASN A 102 -1.134 -15.973 14.149 1.00 94.28 C ATOM 1502 O ASN A 102 -1.027 -15.463 15.266 1.00 94.28 O ATOM 1503 CB ASN A 102 -2.679 -15.118 12.315 1.00 94.28 C ATOM 1504 CG ASN A 102 -3.969 -15.258 11.518 1.00 94.28 C ATOM 1505 OD1 ASN A 102 -4.834 -16.075 11.782 1.00 94.28 O ATOM 1506 ND2 ASN A 102 -4.140 -14.441 10.506 1.00 94.28 N ATOM 1507 H ASN A 102 -3.939 -15.036 14.636 1.00 0.00 H ATOM 1508 HA ASN A 102 -2.548 -17.141 13.071 1.00 0.00 H ATOM 1509 1HB ASN A 102 -2.649 -14.102 12.710 1.00 0.00 H ATOM 1510 2HB ASN A 102 -1.850 -15.221 11.614 1.00 0.00 H ATOM 1511 1HD2 ASN A 102 -4.972 -14.496 9.954 1.00 0.00 H ATOM 1512 2HD2 ASN A 102 -3.439 -13.763 10.287 1.00 0.00 H ATOM 1513 N CYS A 103 -0.071 -16.353 13.444 1.00 95.72 N ATOM 1514 CA CYS A 103 1.308 -16.097 13.858 1.00 95.72 C ATOM 1515 C CYS A 103 1.836 -14.782 13.286 1.00 95.72 C ATOM 1516 O CYS A 103 1.456 -14.393 12.179 1.00 95.72 O ATOM 1517 CB CYS A 103 2.184 -17.283 13.455 1.00 95.72 C ATOM 1518 SG CYS A 103 1.619 -18.860 14.135 1.00 95.72 S ATOM 1519 H CYS A 103 -0.242 -16.844 12.578 1.00 0.00 H ATOM 1520 HA CYS A 103 1.329 -15.987 14.942 1.00 0.00 H ATOM 1521 1HB CYS A 103 2.206 -17.366 12.368 1.00 0.00 H ATOM 1522 2HB CYS A 103 3.206 -17.111 13.791 1.00 0.00 H ATOM 1523 N LYS A 104 2.699 -14.099 14.050 1.00 95.95 N ATOM 1524 CA LYS A 104 3.472 -12.935 13.589 1.00 95.95 C ATOM 1525 C LYS A 104 4.343 -13.311 12.394 1.00 95.95 C ATOM 1526 O LYS A 104 4.728 -14.468 12.244 1.00 95.95 O ATOM 1527 CB LYS A 104 4.336 -12.366 14.729 1.00 95.95 C ATOM 1528 CG LYS A 104 3.503 -11.519 15.700 1.00 95.95 C ATOM 1529 CD LYS A 104 4.383 -10.868 16.773 1.00 95.95 C ATOM 1530 CE LYS A 104 3.508 -10.048 17.726 1.00 95.95 C ATOM 1531 NZ LYS A 104 4.287 -9.567 18.890 1.00 95.95 N ATOM 1532 H LYS A 104 2.812 -14.419 15.001 1.00 0.00 H ATOM 1533 HA LYS A 104 2.774 -12.162 13.265 1.00 0.00 H ATOM 1534 1HB LYS A 104 4.804 -13.186 15.275 1.00 0.00 H ATOM 1535 2HB LYS A 104 5.135 -11.754 14.310 1.00 0.00 H ATOM 1536 1HG LYS A 104 2.983 -10.736 15.146 1.00 0.00 H ATOM 1537 2HG LYS A 104 2.760 -12.149 16.187 1.00 0.00 H ATOM 1538 1HD LYS A 104 4.913 -11.643 17.329 1.00 0.00 H ATOM 1539 2HD LYS A 104 5.119 -10.220 16.296 1.00 0.00 H ATOM 1540 1HE LYS A 104 3.094 -9.192 17.194 1.00 0.00 H ATOM 1541 2HE LYS A 104 2.680 -10.663 18.080 1.00 0.00 H ATOM 1542 1HZ LYS A 104 3.686 -9.031 19.500 1.00 0.00 H ATOM 1543 2HZ LYS A 104 4.661 -10.358 19.396 1.00 0.00 H ATOM 1544 3HZ LYS A 104 5.047 -8.984 18.570 1.00 0.00 H ATOM 1545 N PHE A 105 4.668 -12.322 11.565 1.00 0.00 N ATOM 1546 CA PHE A 105 5.590 -12.505 10.445 1.00 0.00 C ATOM 1547 C PHE A 105 6.914 -13.123 10.937 1.00 0.00 C ATOM 1548 O PHE A 105 7.443 -12.725 11.977 1.00 0.00 O ATOM 1549 CB PHE A 105 5.860 -11.169 9.750 1.00 0.00 C ATOM 1550 CG PHE A 105 4.632 -10.532 9.164 1.00 0.00 C ATOM 1551 CD1 PHE A 105 4.212 -9.281 9.590 1.00 0.00 C ATOM 1552 CD2 PHE A 105 3.894 -11.183 8.186 1.00 0.00 C ATOM 1553 CE1 PHE A 105 3.082 -8.694 9.051 1.00 0.00 C ATOM 1554 CE2 PHE A 105 2.766 -10.598 7.645 1.00 0.00 C ATOM 1555 CZ PHE A 105 2.360 -9.352 8.079 1.00 0.00 C ATOM 1556 H PHE A 105 4.258 -11.412 11.721 1.00 0.00 H ATOM 1557 HA PHE A 105 5.155 -13.228 9.753 1.00 0.00 H ATOM 1558 1HB PHE A 105 6.299 -10.471 10.461 1.00 0.00 H ATOM 1559 2HB PHE A 105 6.582 -11.316 8.948 1.00 0.00 H ATOM 1560 HD1 PHE A 105 4.784 -8.760 10.358 1.00 0.00 H ATOM 1561 HD2 PHE A 105 4.215 -12.167 7.844 1.00 0.00 H ATOM 1562 HE1 PHE A 105 2.763 -7.710 9.395 1.00 0.00 H ATOM 1563 HE2 PHE A 105 2.195 -11.120 6.877 1.00 0.00 H ATOM 1564 HZ PHE A 105 1.469 -8.891 7.655 1.00 0.00 H ATOM 1565 N GLY A 106 7.377 -14.173 10.257 1.00 0.00 N ATOM 1566 CA GLY A 106 8.542 -14.966 10.660 1.00 0.00 C ATOM 1567 C GLY A 106 8.280 -16.194 11.533 1.00 0.00 C ATOM 1568 O GLY A 106 9.187 -17.016 11.673 1.00 0.00 O ATOM 1569 H GLY A 106 6.880 -14.422 9.414 1.00 0.00 H ATOM 1570 1HA GLY A 106 9.065 -15.322 9.771 1.00 0.00 H ATOM 1571 2HA GLY A 106 9.239 -14.335 11.211 1.00 0.00 H ATOM 1572 N PHE A 107 7.067 -16.378 12.066 1.00 97.16 N ATOM 1573 CA PHE A 107 6.696 -17.524 12.902 1.00 97.16 C ATOM 1574 C PHE A 107 5.538 -18.326 12.302 1.00 97.16 C ATOM 1575 O PHE A 107 4.634 -17.773 11.679 1.00 97.16 O ATOM 1576 CB PHE A 107 6.374 -17.068 14.329 1.00 97.16 C ATOM 1577 CG PHE A 107 7.564 -16.472 15.051 1.00 97.16 C ATOM 1578 CD1 PHE A 107 8.485 -17.313 15.702 1.00 97.16 C ATOM 1579 CD2 PHE A 107 7.775 -15.082 15.033 1.00 97.16 C ATOM 1580 CE1 PHE A 107 9.599 -16.762 16.360 1.00 97.16 C ATOM 1581 CE2 PHE A 107 8.887 -14.529 15.690 1.00 97.16 C ATOM 1582 CZ PHE A 107 9.794 -15.368 16.363 1.00 97.16 C ATOM 1583 H PHE A 107 6.376 -15.669 11.868 1.00 0.00 H ATOM 1584 HA PHE A 107 7.541 -18.213 12.939 1.00 0.00 H ATOM 1585 1HB PHE A 107 5.579 -16.324 14.302 1.00 0.00 H ATOM 1586 2HB PHE A 107 6.009 -17.916 14.908 1.00 0.00 H ATOM 1587 HD1 PHE A 107 8.323 -18.392 15.689 1.00 0.00 H ATOM 1588 HD2 PHE A 107 7.071 -14.432 14.512 1.00 0.00 H ATOM 1589 HE1 PHE A 107 10.310 -17.414 16.867 1.00 0.00 H ATOM 1590 HE2 PHE A 107 9.048 -13.451 15.680 1.00 0.00 H ATOM 1591 HZ PHE A 107 10.646 -14.937 16.886 1.00 0.00 H ATOM 1592 N TRP A 108 5.548 -19.642 12.516 1.00 94.92 N ATOM 1593 CA TRP A 108 4.526 -20.569 12.025 1.00 94.92 C ATOM 1594 C TRP A 108 4.354 -21.786 12.956 1.00 94.92 C ATOM 1595 O TRP A 108 4.908 -21.837 14.062 1.00 94.92 O ATOM 1596 CB TRP A 108 4.865 -20.968 10.577 1.00 94.92 C ATOM 1597 CG TRP A 108 5.982 -21.953 10.416 1.00 94.92 C ATOM 1598 CD1 TRP A 108 7.291 -21.695 10.624 1.00 94.92 C ATOM 1599 CD2 TRP A 108 5.901 -23.372 10.081 1.00 94.92 C ATOM 1600 NE1 TRP A 108 8.029 -22.847 10.438 1.00 94.92 N ATOM 1601 CE2 TRP A 108 7.214 -23.927 10.169 1.00 94.92 C ATOM 1602 CE3 TRP A 108 4.848 -24.250 9.736 1.00 94.92 C ATOM 1603 CZ2 TRP A 108 7.459 -25.296 9.996 1.00 94.92 C ATOM 1604 CZ3 TRP A 108 5.086 -25.625 9.554 1.00 94.92 C ATOM 1605 CH2 TRP A 108 6.382 -26.151 9.704 1.00 94.92 C ATOM 1606 H TRP A 108 6.321 -20.003 13.056 1.00 0.00 H ATOM 1607 HA TRP A 108 3.561 -20.061 12.044 1.00 0.00 H ATOM 1608 1HB TRP A 108 3.984 -21.402 10.104 1.00 0.00 H ATOM 1609 2HB TRP A 108 5.137 -20.079 10.009 1.00 0.00 H ATOM 1610 HD1 TRP A 108 7.699 -20.724 10.897 1.00 0.00 H ATOM 1611 HE1 TRP A 108 9.036 -22.915 10.487 1.00 0.00 H ATOM 1612 HE3 TRP A 108 3.847 -23.838 9.617 1.00 0.00 H ATOM 1613 HZ2 TRP A 108 8.459 -25.721 10.082 1.00 0.00 H ATOM 1614 HZ3 TRP A 108 4.249 -26.273 9.295 1.00 0.00 H ATOM 1615 HH2 TRP A 108 6.563 -27.221 9.594 1.00 0.00 H ATOM 1616 N GLY A 109 3.530 -22.743 12.524 1.00 93.02 N ATOM 1617 CA GLY A 109 3.084 -23.881 13.328 1.00 93.02 C ATOM 1618 C GLY A 109 1.945 -23.504 14.293 1.00 93.02 C ATOM 1619 O GLY A 109 1.723 -22.324 14.575 1.00 93.02 O ATOM 1620 H GLY A 109 3.203 -22.655 11.572 1.00 0.00 H ATOM 1621 1HA GLY A 109 2.744 -24.681 12.670 1.00 0.00 H ATOM 1622 2HA GLY A 109 3.923 -24.272 13.902 1.00 0.00 H ATOM 1623 N PRO A 110 1.202 -24.480 14.850 1.00 90.45 N ATOM 1624 CA PRO A 110 -0.026 -24.222 15.617 1.00 90.45 C ATOM 1625 C PRO A 110 0.185 -23.355 16.872 1.00 90.45 C ATOM 1626 O PRO A 110 -0.739 -22.665 17.310 1.00 90.45 O ATOM 1627 CB PRO A 110 -0.569 -25.614 15.973 1.00 90.45 C ATOM 1628 CG PRO A 110 0.661 -26.522 15.911 1.00 90.45 C ATOM 1629 CD PRO A 110 1.479 -25.904 14.780 1.00 90.45 C ATOM 1630 HA PRO A 110 -0.746 -23.688 14.979 1.00 0.00 H ATOM 1631 1HB PRO A 110 -1.034 -25.593 16.969 1.00 0.00 H ATOM 1632 2HB PRO A 110 -1.352 -25.907 15.258 1.00 0.00 H ATOM 1633 1HG PRO A 110 1.183 -26.521 16.879 1.00 0.00 H ATOM 1634 2HG PRO A 110 0.357 -27.560 15.714 1.00 0.00 H ATOM 1635 1HD PRO A 110 2.548 -26.103 14.949 1.00 0.00 H ATOM 1636 2HD PRO A 110 1.153 -26.326 13.818 1.00 0.00 H ATOM 1637 N ASN A 111 1.401 -23.367 17.429 1.00 93.82 N ATOM 1638 CA ASN A 111 1.803 -22.606 18.614 1.00 93.82 C ATOM 1639 C ASN A 111 2.760 -21.440 18.298 1.00 93.82 C ATOM 1640 O ASN A 111 3.271 -20.818 19.226 1.00 93.82 O ATOM 1641 CB ASN A 111 2.392 -23.585 19.645 1.00 93.82 C ATOM 1642 CG ASN A 111 1.375 -24.588 20.159 1.00 93.82 C ATOM 1643 OD1 ASN A 111 0.190 -24.327 20.282 1.00 93.82 O ATOM 1644 ND2 ASN A 111 1.808 -25.784 20.481 1.00 93.82 N ATOM 1645 H ASN A 111 2.079 -23.961 16.973 1.00 0.00 H ATOM 1646 HA ASN A 111 0.918 -22.123 19.031 1.00 0.00 H ATOM 1647 1HB ASN A 111 3.223 -24.130 19.196 1.00 0.00 H ATOM 1648 2HB ASN A 111 2.787 -23.026 20.493 1.00 0.00 H ATOM 1649 1HD2 ASN A 111 1.168 -26.473 20.823 1.00 0.00 H ATOM 1650 2HD2 ASN A 111 2.778 -26.007 20.386 1.00 0.00 H ATOM 1651 N CYS A 112 3.011 -21.137 17.018 1.00 96.26 N ATOM 1652 CA CYS A 112 3.867 -20.025 16.582 1.00 96.26 C ATOM 1653 C CYS A 112 5.311 -20.087 17.122 1.00 96.26 C ATOM 1654 O CYS A 112 5.954 -19.067 17.373 1.00 96.26 O ATOM 1655 CB CYS A 112 3.133 -18.706 16.846 1.00 96.26 C ATOM 1656 SG CYS A 112 1.429 -18.713 16.230 1.00 96.26 S ATOM 1657 H CYS A 112 2.574 -21.724 16.321 1.00 0.00 H ATOM 1658 HA CYS A 112 4.052 -20.129 15.513 1.00 0.00 H ATOM 1659 1HB CYS A 112 3.116 -18.507 17.918 1.00 0.00 H ATOM 1660 2HB CYS A 112 3.673 -17.888 16.370 1.00 0.00 H ATOM 1661 N THR A 113 5.814 -21.302 17.338 1.00 96.92 N ATOM 1662 CA THR A 113 7.139 -21.594 17.906 1.00 96.92 C ATOM 1663 C THR A 113 8.225 -21.778 16.853 1.00 96.92 C ATOM 1664 O THR A 113 9.403 -21.619 17.159 1.00 96.92 O ATOM 1665 CB THR A 113 7.075 -22.871 18.760 1.00 96.92 C ATOM 1666 OG1 THR A 113 6.295 -23.874 18.134 1.00 96.92 O ATOM 1667 CG2 THR A 113 6.425 -22.592 20.115 1.00 96.92 C ATOM 1668 H THR A 113 5.210 -22.069 17.079 1.00 0.00 H ATOM 1669 HA THR A 113 7.434 -20.759 18.542 1.00 0.00 H ATOM 1670 HB THR A 113 8.084 -23.250 18.924 1.00 0.00 H ATOM 1671 HG1 THR A 113 5.964 -23.544 17.295 1.00 0.00 H ATOM 1672 1HG2 THR A 113 6.393 -23.511 20.699 1.00 0.00 H ATOM 1673 2HG2 THR A 113 7.007 -21.842 20.650 1.00 0.00 H ATOM 1674 3HG2 THR A 113 5.411 -22.224 19.962 1.00 0.00 H ATOM 1675 N GLU A 114 7.847 -22.131 15.627 1.00 96.61 N ATOM 1676 CA GLU A 114 8.779 -22.455 14.549 1.00 96.61 C ATOM 1677 C GLU A 114 9.050 -21.200 13.716 1.00 96.61 C ATOM 1678 O GLU A 114 8.128 -20.430 13.442 1.00 96.61 O ATOM 1679 CB GLU A 114 8.219 -23.623 13.721 1.00 96.61 C ATOM 1680 CG GLU A 114 8.087 -24.891 14.581 1.00 96.61 C ATOM 1681 CD GLU A 114 7.417 -26.041 13.824 1.00 96.61 C ATOM 1682 OE1 GLU A 114 6.244 -26.331 14.159 1.00 96.61 O ATOM 1683 OE2 GLU A 114 8.108 -26.643 12.973 1.00 96.61 O ATOM 1684 H GLU A 114 6.854 -22.173 15.448 1.00 0.00 H ATOM 1685 HA GLU A 114 9.730 -22.754 14.992 1.00 0.00 H ATOM 1686 1HB GLU A 114 7.244 -23.349 13.318 1.00 0.00 H ATOM 1687 2HB GLU A 114 8.880 -23.820 12.876 1.00 0.00 H ATOM 1688 1HG GLU A 114 9.079 -25.205 14.902 1.00 0.00 H ATOM 1689 2HG GLU A 114 7.505 -24.655 15.471 1.00 0.00 H ATOM 1690 N ARG A 115 10.306 -20.957 13.325 1.00 0.00 N ATOM 1691 CA ARG A 115 10.663 -19.822 12.455 1.00 0.00 C ATOM 1692 C ARG A 115 10.668 -20.234 10.982 1.00 0.00 C ATOM 1693 O ARG A 115 10.827 -21.412 10.667 1.00 0.00 O ATOM 1694 CB ARG A 115 12.031 -19.269 12.826 1.00 0.00 C ATOM 1695 CG ARG A 115 12.105 -18.607 14.192 1.00 0.00 C ATOM 1696 CD ARG A 115 13.478 -18.129 14.498 1.00 0.00 C ATOM 1697 NE ARG A 115 13.557 -17.512 15.812 1.00 0.00 N ATOM 1698 CZ ARG A 115 13.353 -16.203 16.057 1.00 0.00 C ATOM 1699 NH1 ARG A 115 13.059 -15.388 15.068 1.00 0.00 N ATOM 1700 NH2 ARG A 115 13.449 -15.738 17.290 1.00 0.00 N ATOM 1701 H ARG A 115 11.034 -21.580 13.643 1.00 0.00 H ATOM 1702 HA ARG A 115 9.879 -19.068 12.531 1.00 0.00 H ATOM 1703 1HB ARG A 115 12.765 -20.073 12.809 1.00 0.00 H ATOM 1704 2HB ARG A 115 12.338 -18.531 12.085 1.00 0.00 H ATOM 1705 1HG ARG A 115 11.430 -17.751 14.219 1.00 0.00 H ATOM 1706 2HG ARG A 115 11.812 -19.324 14.961 1.00 0.00 H ATOM 1707 1HD ARG A 115 14.169 -18.971 14.474 1.00 0.00 H ATOM 1708 2HD ARG A 115 13.780 -17.391 13.756 1.00 0.00 H ATOM 1709 HE ARG A 115 13.781 -18.108 16.599 1.00 0.00 H ATOM 1710 1HH1 ARG A 115 12.986 -15.744 14.125 1.00 0.00 H ATOM 1711 2HH1 ARG A 115 12.906 -14.407 15.251 1.00 0.00 H ATOM 1712 1HH2 ARG A 115 13.675 -16.365 18.050 1.00 0.00 H ATOM 1713 2HH2 ARG A 115 13.296 -14.758 17.473 1.00 0.00 H ATOM 1714 N ARG A 116 10.540 -19.250 10.090 1.00 0.00 N ATOM 1715 CA ARG A 116 10.597 -19.403 8.627 1.00 0.00 C ATOM 1716 C ARG A 116 11.086 -18.098 7.995 1.00 0.00 C ATOM 1717 O ARG A 116 10.835 -17.026 8.536 1.00 0.00 O ATOM 1718 CB ARG A 116 9.220 -19.855 8.089 1.00 0.00 C ATOM 1719 CG ARG A 116 9.198 -20.057 6.562 1.00 0.00 C ATOM 1720 CD ARG A 116 7.907 -20.717 6.048 1.00 0.00 C ATOM 1721 NE ARG A 116 6.685 -19.904 6.244 1.00 0.00 N ATOM 1722 CZ ARG A 116 5.467 -20.372 6.467 1.00 0.00 C ATOM 1723 NH1 ARG A 116 5.239 -21.610 6.788 1.00 0.00 N ATOM 1724 NH2 ARG A 116 4.413 -19.620 6.357 1.00 0.00 N ATOM 1725 H ARG A 116 10.391 -18.331 10.483 1.00 0.00 H ATOM 1726 HA ARG A 116 11.338 -20.166 8.388 1.00 0.00 H ATOM 1727 1HB ARG A 116 8.934 -20.792 8.565 1.00 0.00 H ATOM 1728 2HB ARG A 116 8.466 -19.112 8.350 1.00 0.00 H ATOM 1729 1HG ARG A 116 9.288 -19.090 6.066 1.00 0.00 H ATOM 1730 2HG ARG A 116 10.031 -20.696 6.267 1.00 0.00 H ATOM 1731 1HD ARG A 116 7.996 -20.906 4.979 1.00 0.00 H ATOM 1732 2HD ARG A 116 7.749 -21.660 6.570 1.00 0.00 H ATOM 1733 HE ARG A 116 6.779 -18.897 6.205 1.00 0.00 H ATOM 1734 1HH1 ARG A 116 6.009 -22.259 6.876 1.00 0.00 H ATOM 1735 2HH1 ARG A 116 4.293 -21.925 6.949 1.00 0.00 H ATOM 1736 1HH2 ARG A 116 4.509 -18.649 6.095 1.00 0.00 H ATOM 1737 2HH2 ARG A 116 3.497 -20.006 6.534 1.00 0.00 H ATOM 1738 N LEU A 117 11.771 -18.210 6.859 1.00 0.00 N ATOM 1739 CA LEU A 117 12.226 -17.083 6.047 1.00 0.00 C ATOM 1740 C LEU A 117 11.858 -17.394 4.592 1.00 0.00 C ATOM 1741 O LEU A 117 12.184 -18.474 4.103 1.00 0.00 O ATOM 1742 CB LEU A 117 13.738 -16.869 6.192 1.00 0.00 C ATOM 1743 CG LEU A 117 14.325 -15.704 5.384 1.00 0.00 C ATOM 1744 CD1 LEU A 117 13.800 -14.386 5.937 1.00 0.00 C ATOM 1745 CD2 LEU A 117 15.845 -15.757 5.447 1.00 0.00 C ATOM 1746 H LEU A 117 11.979 -19.151 6.555 1.00 0.00 H ATOM 1747 HA LEU A 117 11.700 -16.187 6.374 1.00 0.00 H ATOM 1748 1HB LEU A 117 13.965 -16.691 7.242 1.00 0.00 H ATOM 1749 2HB LEU A 117 14.250 -17.779 5.880 1.00 0.00 H ATOM 1750 HG LEU A 117 14.002 -15.782 4.346 1.00 0.00 H ATOM 1751 1HD1 LEU A 117 14.217 -13.559 5.363 1.00 0.00 H ATOM 1752 2HD1 LEU A 117 12.713 -14.368 5.862 1.00 0.00 H ATOM 1753 3HD1 LEU A 117 14.094 -14.288 6.982 1.00 0.00 H ATOM 1754 1HD2 LEU A 117 16.262 -14.930 4.873 1.00 0.00 H ATOM 1755 2HD2 LEU A 117 16.168 -15.678 6.485 1.00 0.00 H ATOM 1756 3HD2 LEU A 117 16.193 -16.701 5.029 1.00 0.00 H ATOM 1757 N LEU A 118 11.152 -16.484 3.925 1.00 0.00 N ATOM 1758 CA LEU A 118 10.730 -16.637 2.532 1.00 0.00 C ATOM 1759 C LEU A 118 11.589 -15.762 1.609 1.00 0.00 C ATOM 1760 O LEU A 118 11.971 -14.661 1.989 1.00 0.00 O ATOM 1761 CB LEU A 118 9.237 -16.293 2.407 1.00 0.00 C ATOM 1762 CG LEU A 118 8.265 -17.184 3.200 1.00 0.00 C ATOM 1763 CD1 LEU A 118 6.831 -16.703 2.982 1.00 0.00 C ATOM 1764 CD2 LEU A 118 8.338 -18.650 2.766 1.00 0.00 C ATOM 1765 H LEU A 118 10.901 -15.644 4.425 1.00 0.00 H ATOM 1766 HA LEU A 118 10.883 -17.675 2.236 1.00 0.00 H ATOM 1767 1HB LEU A 118 9.088 -15.268 2.744 1.00 0.00 H ATOM 1768 2HB LEU A 118 8.953 -16.353 1.357 1.00 0.00 H ATOM 1769 HG LEU A 118 8.509 -17.134 4.261 1.00 0.00 H ATOM 1770 1HD1 LEU A 118 6.146 -17.337 3.545 1.00 0.00 H ATOM 1771 2HD1 LEU A 118 6.737 -15.673 3.326 1.00 0.00 H ATOM 1772 3HD1 LEU A 118 6.587 -16.757 1.922 1.00 0.00 H ATOM 1773 1HD2 LEU A 118 7.634 -19.240 3.355 1.00 0.00 H ATOM 1774 2HD2 LEU A 118 8.082 -18.730 1.709 1.00 0.00 H ATOM 1775 3HD2 LEU A 118 9.349 -19.027 2.924 1.00 0.00 H ATOM 1776 N VAL A 119 11.885 -16.219 0.391 1.00 98.34 N ATOM 1777 CA VAL A 119 12.753 -15.479 -0.544 1.00 98.34 C ATOM 1778 C VAL A 119 11.943 -14.959 -1.725 1.00 98.34 C ATOM 1779 O VAL A 119 11.424 -15.740 -2.525 1.00 98.34 O ATOM 1780 CB VAL A 119 13.966 -16.314 -0.997 1.00 98.34 C ATOM 1781 CG1 VAL A 119 14.892 -15.493 -1.903 1.00 98.34 C ATOM 1782 CG2 VAL A 119 14.797 -16.785 0.206 1.00 98.34 C ATOM 1783 H VAL A 119 11.497 -17.106 0.105 1.00 0.00 H ATOM 1784 HA VAL A 119 13.130 -14.590 -0.036 1.00 0.00 H ATOM 1785 HB VAL A 119 13.610 -17.187 -1.544 1.00 0.00 H ATOM 1786 1HG1 VAL A 119 15.740 -16.108 -2.208 1.00 0.00 H ATOM 1787 2HG1 VAL A 119 14.343 -15.169 -2.786 1.00 0.00 H ATOM 1788 3HG1 VAL A 119 15.254 -14.621 -1.359 1.00 0.00 H ATOM 1789 1HG2 VAL A 119 15.645 -17.372 -0.145 1.00 0.00 H ATOM 1790 2HG2 VAL A 119 15.159 -15.919 0.761 1.00 0.00 H ATOM 1791 3HG2 VAL A 119 14.176 -17.399 0.859 1.00 0.00 H ATOM 1792 N ARG A 120 11.873 -13.631 -1.858 1.00 98.57 N ATOM 1793 CA ARG A 120 11.379 -12.946 -3.057 1.00 98.57 C ATOM 1794 C ARG A 120 12.459 -13.004 -4.141 1.00 98.57 C ATOM 1795 O ARG A 120 13.633 -12.761 -3.863 1.00 98.57 O ATOM 1796 CB ARG A 120 10.976 -11.498 -2.719 1.00 98.57 C ATOM 1797 CG ARG A 120 9.790 -11.443 -1.740 1.00 98.57 C ATOM 1798 CD ARG A 120 9.291 -10.013 -1.511 1.00 98.57 C ATOM 1799 NE ARG A 120 8.026 -10.016 -0.757 1.00 98.57 N ATOM 1800 CZ ARG A 120 7.531 -9.056 -0.003 1.00 98.57 C ATOM 1801 NH1 ARG A 120 8.122 -7.902 0.180 1.00 98.57 N ATOM 1802 NH2 ARG A 120 6.395 -9.290 0.580 1.00 98.57 N ATOM 1803 H ARG A 120 12.185 -13.081 -1.071 1.00 0.00 H ATOM 1804 HA ARG A 120 10.500 -13.478 -3.422 1.00 0.00 H ATOM 1805 1HB ARG A 120 11.826 -10.977 -2.279 1.00 0.00 H ATOM 1806 2HB ARG A 120 10.708 -10.971 -3.635 1.00 0.00 H ATOM 1807 1HG ARG A 120 8.962 -12.029 -2.139 1.00 0.00 H ATOM 1808 2HG ARG A 120 10.094 -11.852 -0.776 1.00 0.00 H ATOM 1809 1HD ARG A 120 10.036 -9.454 -0.946 1.00 0.00 H ATOM 1810 2HD ARG A 120 9.126 -9.527 -2.472 1.00 0.00 H ATOM 1811 HE ARG A 120 7.450 -10.846 -0.808 1.00 0.00 H ATOM 1812 1HH1 ARG A 120 9.006 -7.710 -0.269 1.00 0.00 H ATOM 1813 2HH1 ARG A 120 7.693 -7.204 0.770 1.00 0.00 H ATOM 1814 1HH2 ARG A 120 5.931 -10.178 0.445 1.00 0.00 H ATOM 1815 2HH2 ARG A 120 5.975 -8.585 1.168 1.00 0.00 H ATOM 1816 N ARG A 121 12.062 -13.320 -5.375 1.00 98.47 N ATOM 1817 CA ARG A 121 12.931 -13.414 -6.567 1.00 98.47 C ATOM 1818 C ARG A 121 12.524 -12.393 -7.625 1.00 98.47 C ATOM 1819 O ARG A 121 11.389 -11.912 -7.599 1.00 98.47 O ATOM 1820 CB ARG A 121 12.881 -14.836 -7.149 1.00 98.47 C ATOM 1821 CG ARG A 121 13.761 -15.823 -6.367 1.00 98.47 C ATOM 1822 CD ARG A 121 13.641 -17.238 -6.945 1.00 98.47 C ATOM 1823 NE ARG A 121 12.338 -17.836 -6.608 1.00 98.47 N ATOM 1824 CZ ARG A 121 11.746 -18.857 -7.197 1.00 98.47 C ATOM 1825 NH1 ARG A 121 12.198 -19.461 -8.258 1.00 98.47 N ATOM 1826 NH2 ARG A 121 10.637 -19.310 -6.701 1.00 98.47 N ATOM 1827 H ARG A 121 11.074 -13.507 -5.470 1.00 0.00 H ATOM 1828 HA ARG A 121 13.956 -13.193 -6.266 1.00 0.00 H ATOM 1829 1HB ARG A 121 11.854 -15.197 -7.139 1.00 0.00 H ATOM 1830 2HB ARG A 121 13.212 -14.817 -8.187 1.00 0.00 H ATOM 1831 1HG ARG A 121 14.803 -15.507 -6.426 1.00 0.00 H ATOM 1832 2HG ARG A 121 13.446 -15.842 -5.322 1.00 0.00 H ATOM 1833 1HD ARG A 121 13.736 -17.197 -8.029 1.00 0.00 H ATOM 1834 2HD ARG A 121 14.430 -17.867 -6.535 1.00 0.00 H ATOM 1835 HE ARG A 121 11.820 -17.432 -5.839 1.00 0.00 H ATOM 1836 1HH1 ARG A 121 13.060 -19.153 -8.686 1.00 0.00 H ATOM 1837 2HH1 ARG A 121 11.688 -20.238 -8.653 1.00 0.00 H ATOM 1838 1HH2 ARG A 121 10.241 -18.881 -5.876 1.00 0.00 H ATOM 1839 2HH2 ARG A 121 10.171 -20.090 -7.139 1.00 0.00 H ATOM 1840 N ASN A 122 13.423 -12.100 -8.564 1.00 98.60 N ATOM 1841 CA ASN A 122 13.071 -11.338 -9.757 1.00 98.60 C ATOM 1842 C ASN A 122 12.044 -12.146 -10.562 1.00 98.60 C ATOM 1843 O ASN A 122 12.174 -13.367 -10.666 1.00 98.60 O ATOM 1844 CB ASN A 122 14.348 -11.062 -10.573 1.00 98.60 C ATOM 1845 CG ASN A 122 14.209 -9.962 -11.606 1.00 98.60 C ATOM 1846 OD1 ASN A 122 13.127 -9.559 -12.001 1.00 98.60 O ATOM 1847 ND2 ASN A 122 15.314 -9.441 -12.083 1.00 98.60 N ATOM 1848 H ASN A 122 14.375 -12.414 -8.444 1.00 0.00 H ATOM 1849 HA ASN A 122 12.630 -10.390 -9.446 1.00 0.00 H ATOM 1850 1HB ASN A 122 15.159 -10.786 -9.898 1.00 0.00 H ATOM 1851 2HB ASN A 122 14.651 -11.971 -11.093 1.00 0.00 H ATOM 1852 1HD2 ASN A 122 15.270 -8.712 -12.766 1.00 0.00 H ATOM 1853 2HD2 ASN A 122 16.201 -9.773 -11.763 1.00 0.00 H ATOM 1854 N ILE A 123 11.044 -11.500 -11.165 1.00 98.42 N ATOM 1855 CA ILE A 123 10.083 -12.206 -12.026 1.00 98.42 C ATOM 1856 C ILE A 123 10.767 -12.896 -13.222 1.00 98.42 C ATOM 1857 O ILE A 123 10.288 -13.931 -13.683 1.00 98.42 O ATOM 1858 CB ILE A 123 8.913 -11.287 -12.438 1.00 98.42 C ATOM 1859 CG1 ILE A 123 7.860 -12.135 -13.191 1.00 98.42 C ATOM 1860 CG2 ILE A 123 9.382 -10.079 -13.272 1.00 98.42 C ATOM 1861 CD1 ILE A 123 6.464 -11.518 -13.297 1.00 98.42 C ATOM 1862 H ILE A 123 10.944 -10.504 -11.029 1.00 0.00 H ATOM 1863 HA ILE A 123 9.674 -13.048 -11.468 1.00 0.00 H ATOM 1864 HB ILE A 123 8.417 -10.907 -11.545 1.00 0.00 H ATOM 1865 1HG1 ILE A 123 8.206 -12.327 -14.206 1.00 0.00 H ATOM 1866 2HG1 ILE A 123 7.748 -13.100 -12.696 1.00 0.00 H ATOM 1867 1HG2 ILE A 123 8.523 -9.464 -13.537 1.00 0.00 H ATOM 1868 2HG2 ILE A 123 10.086 -9.487 -12.689 1.00 0.00 H ATOM 1869 3HG2 ILE A 123 9.871 -10.432 -14.180 1.00 0.00 H ATOM 1870 1HD1 ILE A 123 5.807 -12.196 -13.842 1.00 0.00 H ATOM 1871 2HD1 ILE A 123 6.063 -11.350 -12.297 1.00 0.00 H ATOM 1872 3HD1 ILE A 123 6.526 -10.568 -13.827 1.00 0.00 H ATOM 1873 N PHE A 124 11.914 -12.380 -13.675 1.00 97.84 N ATOM 1874 CA PHE A 124 12.735 -13.004 -14.719 1.00 97.84 C ATOM 1875 C PHE A 124 13.517 -14.251 -14.257 1.00 97.84 C ATOM 1876 O PHE A 124 13.899 -15.060 -15.099 1.00 97.84 O ATOM 1877 CB PHE A 124 13.679 -11.943 -15.304 1.00 97.84 C ATOM 1878 CG PHE A 124 12.973 -10.755 -15.939 1.00 97.84 C ATOM 1879 CD1 PHE A 124 12.034 -10.964 -16.969 1.00 97.84 C ATOM 1880 CD2 PHE A 124 13.268 -9.442 -15.522 1.00 97.84 C ATOM 1881 CE1 PHE A 124 11.388 -9.871 -17.573 1.00 97.84 C ATOM 1882 CE2 PHE A 124 12.635 -8.347 -16.138 1.00 97.84 C ATOM 1883 CZ PHE A 124 11.695 -8.565 -17.159 1.00 97.84 C ATOM 1884 H PHE A 124 12.220 -11.510 -13.263 1.00 0.00 H ATOM 1885 HA PHE A 124 12.074 -13.375 -15.504 1.00 0.00 H ATOM 1886 1HB PHE A 124 14.330 -11.563 -14.518 1.00 0.00 H ATOM 1887 2HB PHE A 124 14.313 -12.398 -16.063 1.00 0.00 H ATOM 1888 HD1 PHE A 124 11.815 -11.982 -17.291 1.00 0.00 H ATOM 1889 HD2 PHE A 124 13.998 -9.274 -14.729 1.00 0.00 H ATOM 1890 HE1 PHE A 124 10.652 -10.041 -18.358 1.00 0.00 H ATOM 1891 HE2 PHE A 124 12.874 -7.330 -15.827 1.00 0.00 H ATOM 1892 HZ PHE A 124 11.206 -7.714 -17.630 1.00 0.00 H ATOM 1893 N ASP A 125 13.705 -14.445 -12.945 1.00 97.85 N ATOM 1894 CA ASP A 125 14.360 -15.632 -12.364 1.00 97.85 C ATOM 1895 C ASP A 125 13.359 -16.771 -12.066 1.00 97.85 C ATOM 1896 O ASP A 125 13.740 -17.838 -11.576 1.00 97.85 O ATOM 1897 CB ASP A 125 15.105 -15.267 -11.065 1.00 97.85 C ATOM 1898 CG ASP A 125 16.198 -14.201 -11.190 1.00 97.85 C ATOM 1899 OD1 ASP A 125 16.826 -14.096 -12.265 1.00 97.85 O ATOM 1900 OD2 ASP A 125 16.395 -13.495 -10.170 1.00 97.85 O ATOM 1901 H ASP A 125 13.368 -13.718 -12.329 1.00 0.00 H ATOM 1902 HA ASP A 125 15.085 -16.014 -13.083 1.00 0.00 H ATOM 1903 1HB ASP A 125 14.391 -14.903 -10.325 1.00 0.00 H ATOM 1904 2HB ASP A 125 15.578 -16.159 -10.653 1.00 0.00 H ATOM 1905 N LEU A 126 12.059 -16.552 -12.303 1.00 97.93 N ATOM 1906 CA LEU A 126 11.024 -17.564 -12.098 1.00 97.93 C ATOM 1907 C LEU A 126 10.955 -18.531 -13.281 1.00 97.93 C ATOM 1908 O LEU A 126 10.879 -18.126 -14.442 1.00 97.93 O ATOM 1909 CB LEU A 126 9.648 -16.913 -11.869 1.00 97.93 C ATOM 1910 CG LEU A 126 9.528 -15.996 -10.642 1.00 97.93 C ATOM 1911 CD1 LEU A 126 8.061 -15.584 -10.489 1.00 97.93 C ATOM 1912 CD2 LEU A 126 9.973 -16.664 -9.338 1.00 97.93 C ATOM 1913 H LEU A 126 11.793 -15.638 -12.641 1.00 0.00 H ATOM 1914 HA LEU A 126 11.279 -18.145 -11.212 1.00 0.00 H ATOM 1915 1HB LEU A 126 9.394 -16.321 -12.747 1.00 0.00 H ATOM 1916 2HB LEU A 126 8.904 -17.702 -11.762 1.00 0.00 H ATOM 1917 HG LEU A 126 10.151 -15.112 -10.786 1.00 0.00 H ATOM 1918 1HD1 LEU A 126 7.955 -14.931 -9.622 1.00 0.00 H ATOM 1919 2HD1 LEU A 126 7.737 -15.053 -11.384 1.00 0.00 H ATOM 1920 3HD1 LEU A 126 7.447 -16.473 -10.351 1.00 0.00 H ATOM 1921 1HD2 LEU A 126 9.864 -15.960 -8.513 1.00 0.00 H ATOM 1922 2HD2 LEU A 126 9.356 -17.542 -9.150 1.00 0.00 H ATOM 1923 3HD2 LEU A 126 11.017 -16.965 -9.422 1.00 0.00 H ATOM 1924 N SER A 127 10.866 -19.829 -12.991 1.00 97.75 N ATOM 1925 CA SER A 127 10.498 -20.803 -14.017 1.00 97.75 C ATOM 1926 C SER A 127 9.045 -20.596 -14.468 1.00 97.75 C ATOM 1927 O SER A 127 8.209 -20.097 -13.710 1.00 97.75 O ATOM 1928 CB SER A 127 10.749 -22.230 -13.523 1.00 97.75 C ATOM 1929 OG SER A 127 9.866 -22.574 -12.482 1.00 97.75 O ATOM 1930 H SER A 127 11.055 -20.150 -12.052 1.00 0.00 H ATOM 1931 HA SER A 127 11.116 -20.628 -14.899 1.00 0.00 H ATOM 1932 1HB SER A 127 10.626 -22.928 -14.351 1.00 0.00 H ATOM 1933 2HB SER A 127 11.777 -22.317 -13.172 1.00 0.00 H ATOM 1934 HG SER A 127 9.312 -21.803 -12.340 1.00 0.00 H ATOM 1935 N ALA A 128 8.712 -21.008 -15.698 1.00 96.83 N ATOM 1936 CA ALA A 128 7.362 -20.827 -16.241 1.00 96.83 C ATOM 1937 C ALA A 128 6.239 -21.338 -15.301 1.00 96.83 C ATOM 1938 O ALA A 128 5.333 -20.557 -15.034 1.00 96.83 O ATOM 1939 CB ALA A 128 7.284 -21.402 -17.663 1.00 96.83 C ATOM 1940 H ALA A 128 9.415 -21.457 -16.268 1.00 0.00 H ATOM 1941 HA ALA A 128 7.152 -19.758 -16.277 1.00 0.00 H ATOM 1942 1HB ALA A 128 6.277 -21.264 -18.057 1.00 0.00 H ATOM 1943 2HB ALA A 128 7.998 -20.886 -18.304 1.00 0.00 H ATOM 1944 3HB ALA A 128 7.520 -22.465 -17.639 1.00 0.00 H ATOM 1945 N PRO A 129 6.321 -22.534 -14.671 1.00 97.69 N ATOM 1946 CA PRO A 129 5.298 -22.979 -13.717 1.00 97.69 C ATOM 1947 C PRO A 129 5.151 -22.088 -12.473 1.00 97.69 C ATOM 1948 O PRO A 129 4.064 -22.004 -11.907 1.00 97.69 O ATOM 1949 CB PRO A 129 5.705 -24.399 -13.308 1.00 97.69 C ATOM 1950 CG PRO A 129 6.560 -24.881 -14.476 1.00 97.69 C ATOM 1951 CD PRO A 129 7.281 -23.605 -14.893 1.00 97.69 C ATOM 1952 HA PRO A 129 4.320 -23.001 -14.220 1.00 0.00 H ATOM 1953 1HB PRO A 129 6.252 -24.374 -12.354 1.00 0.00 H ATOM 1954 2HB PRO A 129 4.808 -25.016 -13.147 1.00 0.00 H ATOM 1955 1HG PRO A 129 7.235 -25.684 -14.146 1.00 0.00 H ATOM 1956 2HG PRO A 129 5.921 -25.307 -15.264 1.00 0.00 H ATOM 1957 1HD PRO A 129 8.172 -23.464 -14.264 1.00 0.00 H ATOM 1958 2HD PRO A 129 7.561 -23.672 -15.955 1.00 0.00 H ATOM 1959 N GLU A 130 6.218 -21.426 -12.021 1.00 98.04 N ATOM 1960 CA GLU A 130 6.174 -20.520 -10.863 1.00 98.04 C ATOM 1961 C GLU A 130 5.538 -19.176 -11.226 1.00 98.04 C ATOM 1962 O GLU A 130 4.737 -18.643 -10.455 1.00 98.04 O ATOM 1963 CB GLU A 130 7.590 -20.297 -10.318 1.00 98.04 C ATOM 1964 CG GLU A 130 8.209 -21.581 -9.756 1.00 98.04 C ATOM 1965 CD GLU A 130 9.690 -21.359 -9.455 1.00 98.04 C ATOM 1966 OE1 GLU A 130 10.063 -21.402 -8.266 1.00 98.04 O ATOM 1967 OE2 GLU A 130 10.466 -21.083 -10.397 1.00 98.04 O ATOM 1968 H GLU A 130 7.093 -21.562 -12.506 1.00 0.00 H ATOM 1969 HA GLU A 130 5.565 -20.982 -10.085 1.00 0.00 H ATOM 1970 1HB GLU A 130 8.230 -19.915 -11.113 1.00 0.00 H ATOM 1971 2HB GLU A 130 7.562 -19.545 -9.529 1.00 0.00 H ATOM 1972 1HG GLU A 130 7.677 -21.862 -8.848 1.00 0.00 H ATOM 1973 2HG GLU A 130 8.080 -22.382 -10.483 1.00 0.00 H ATOM 1974 N LYS A 131 5.844 -18.669 -12.424 1.00 97.06 N ATOM 1975 CA LYS A 131 5.215 -17.485 -13.015 1.00 97.06 C ATOM 1976 C LYS A 131 3.723 -17.716 -13.289 1.00 97.06 C ATOM 1977 O LYS A 131 2.891 -16.915 -12.867 1.00 97.06 O ATOM 1978 CB LYS A 131 6.006 -17.137 -14.283 1.00 97.06 C ATOM 1979 CG LYS A 131 5.429 -15.916 -15.006 1.00 97.06 C ATOM 1980 CD LYS A 131 6.198 -15.583 -16.286 1.00 97.06 C ATOM 1981 CE LYS A 131 6.104 -16.713 -17.317 1.00 97.06 C ATOM 1982 NZ LYS A 131 6.679 -16.268 -18.601 1.00 97.06 N ATOM 1983 H LYS A 131 6.564 -19.154 -12.941 1.00 0.00 H ATOM 1984 HA LYS A 131 5.276 -16.666 -12.297 1.00 0.00 H ATOM 1985 1HB LYS A 131 7.045 -16.938 -14.021 1.00 0.00 H ATOM 1986 2HB LYS A 131 5.997 -17.990 -14.962 1.00 0.00 H ATOM 1987 1HG LYS A 131 4.387 -16.106 -15.267 1.00 0.00 H ATOM 1988 2HG LYS A 131 5.467 -15.051 -14.345 1.00 0.00 H ATOM 1989 1HD LYS A 131 5.794 -14.671 -16.727 1.00 0.00 H ATOM 1990 2HD LYS A 131 7.248 -15.415 -16.046 1.00 0.00 H ATOM 1991 1HE LYS A 131 6.644 -17.585 -16.951 1.00 0.00 H ATOM 1992 2HE LYS A 131 5.060 -16.992 -17.457 1.00 0.00 H ATOM 1993 1HZ LYS A 131 6.614 -17.016 -19.277 1.00 0.00 H ATOM 1994 2HZ LYS A 131 6.168 -15.464 -18.939 1.00 0.00 H ATOM 1995 3HZ LYS A 131 7.649 -16.019 -18.468 1.00 0.00 H ATOM 1996 N ASP A 132 3.377 -18.845 -13.904 1.00 96.37 N ATOM 1997 CA ASP A 132 1.991 -19.242 -14.176 1.00 96.37 C ATOM 1998 C ASP A 132 1.200 -19.404 -12.864 1.00 96.37 C ATOM 1999 O ASP A 132 0.064 -18.936 -12.761 1.00 96.37 O ATOM 2000 CB ASP A 132 1.962 -20.554 -14.984 1.00 96.37 C ATOM 2001 CG ASP A 132 2.572 -20.477 -16.394 1.00 96.37 C ATOM 2002 OD1 ASP A 132 2.751 -19.353 -16.917 1.00 96.37 O ATOM 2003 OD2 ASP A 132 2.840 -21.569 -16.949 1.00 96.37 O ATOM 2004 H ASP A 132 4.129 -19.455 -14.193 1.00 0.00 H ATOM 2005 HA ASP A 132 1.516 -18.457 -14.765 1.00 0.00 H ATOM 2006 1HB ASP A 132 2.501 -21.329 -14.439 1.00 0.00 H ATOM 2007 2HB ASP A 132 0.930 -20.890 -15.096 1.00 0.00 H ATOM 2008 N LYS A 133 1.818 -19.986 -11.821 1.00 97.72 N ATOM 2009 CA LYS A 133 1.250 -20.057 -10.464 1.00 97.72 C ATOM 2010 C LYS A 133 0.979 -18.662 -9.892 1.00 97.72 C ATOM 2011 O LYS A 133 -0.109 -18.429 -9.372 1.00 97.72 O ATOM 2012 CB LYS A 133 2.178 -20.876 -9.546 1.00 97.72 C ATOM 2013 CG LYS A 133 1.580 -21.098 -8.145 1.00 97.72 C ATOM 2014 CD LYS A 133 2.544 -21.798 -7.174 1.00 97.72 C ATOM 2015 CE LYS A 133 3.683 -20.871 -6.732 1.00 97.72 C ATOM 2016 NZ LYS A 133 4.386 -21.409 -5.542 1.00 97.72 N ATOM 2017 H LYS A 133 2.726 -20.395 -11.996 1.00 0.00 H ATOM 2018 HA LYS A 133 0.281 -20.553 -10.520 1.00 0.00 H ATOM 2019 1HB LYS A 133 2.376 -21.846 -10.001 1.00 0.00 H ATOM 2020 2HB LYS A 133 3.133 -20.361 -9.442 1.00 0.00 H ATOM 2021 1HG LYS A 133 1.305 -20.137 -7.709 1.00 0.00 H ATOM 2022 2HG LYS A 133 0.683 -21.711 -8.226 1.00 0.00 H ATOM 2023 1HD LYS A 133 1.996 -22.126 -6.290 1.00 0.00 H ATOM 2024 2HD LYS A 133 2.975 -22.675 -7.658 1.00 0.00 H ATOM 2025 1HE LYS A 133 4.397 -20.757 -7.547 1.00 0.00 H ATOM 2026 2HE LYS A 133 3.280 -19.887 -6.493 1.00 0.00 H ATOM 2027 1HZ LYS A 133 5.128 -20.779 -5.275 1.00 0.00 H ATOM 2028 2HZ LYS A 133 3.731 -21.502 -4.778 1.00 0.00 H ATOM 2029 3HZ LYS A 133 4.776 -22.314 -5.762 1.00 0.00 H ATOM 2030 N PHE A 134 1.928 -17.731 -10.005 1.00 98.22 N ATOM 2031 CA PHE A 134 1.762 -16.353 -9.532 1.00 98.22 C ATOM 2032 C PHE A 134 0.577 -15.648 -10.222 1.00 98.22 C ATOM 2033 O PHE A 134 -0.294 -15.110 -9.536 1.00 98.22 O ATOM 2034 CB PHE A 134 3.099 -15.605 -9.687 1.00 98.22 C ATOM 2035 CG PHE A 134 3.026 -14.110 -9.444 1.00 98.22 C ATOM 2036 CD1 PHE A 134 3.132 -13.220 -10.526 1.00 98.22 C ATOM 2037 CD2 PHE A 134 2.849 -13.601 -8.144 1.00 98.22 C ATOM 2038 CE1 PHE A 134 3.038 -11.835 -10.312 1.00 98.22 C ATOM 2039 CE2 PHE A 134 2.728 -12.218 -7.931 1.00 98.22 C ATOM 2040 CZ PHE A 134 2.832 -11.333 -9.015 1.00 98.22 C ATOM 2041 H PHE A 134 2.799 -18.001 -10.440 1.00 0.00 H ATOM 2042 HA PHE A 134 1.483 -16.380 -8.478 1.00 0.00 H ATOM 2043 1HB PHE A 134 3.829 -16.017 -8.991 1.00 0.00 H ATOM 2044 2HB PHE A 134 3.486 -15.757 -10.694 1.00 0.00 H ATOM 2045 HD1 PHE A 134 3.287 -13.618 -11.530 1.00 0.00 H ATOM 2046 HD2 PHE A 134 2.769 -14.291 -7.303 1.00 0.00 H ATOM 2047 HE1 PHE A 134 3.123 -11.147 -11.153 1.00 0.00 H ATOM 2048 HE2 PHE A 134 2.555 -11.831 -6.927 1.00 0.00 H ATOM 2049 HZ PHE A 134 2.755 -10.259 -8.851 1.00 0.00 H ATOM 2050 N PHE A 135 0.457 -15.736 -11.552 1.00 97.40 N ATOM 2051 CA PHE A 135 -0.681 -15.157 -12.284 1.00 97.40 C ATOM 2052 C PHE A 135 -2.017 -15.839 -11.947 1.00 97.40 C ATOM 2053 O PHE A 135 -3.034 -15.157 -11.779 1.00 97.40 O ATOM 2054 CB PHE A 135 -0.409 -15.206 -13.794 1.00 97.40 C ATOM 2055 CG PHE A 135 0.843 -14.493 -14.286 1.00 97.40 C ATOM 2056 CD1 PHE A 135 1.410 -13.414 -13.574 1.00 97.40 C ATOM 2057 CD2 PHE A 135 1.431 -14.904 -15.497 1.00 97.40 C ATOM 2058 CE1 PHE A 135 2.565 -12.777 -14.051 1.00 97.40 C ATOM 2059 CE2 PHE A 135 2.583 -14.259 -15.980 1.00 97.40 C ATOM 2060 CZ PHE A 135 3.162 -13.212 -15.242 1.00 97.40 C ATOM 2061 H PHE A 135 1.179 -16.219 -12.067 1.00 0.00 H ATOM 2062 HA PHE A 135 -0.795 -14.116 -11.978 1.00 0.00 H ATOM 2063 1HB PHE A 135 -0.324 -16.244 -14.115 1.00 0.00 H ATOM 2064 2HB PHE A 135 -1.250 -14.767 -14.329 1.00 0.00 H ATOM 2065 HD1 PHE A 135 0.940 -13.082 -12.648 1.00 0.00 H ATOM 2066 HD2 PHE A 135 0.981 -15.716 -16.069 1.00 0.00 H ATOM 2067 HE1 PHE A 135 2.997 -11.945 -13.496 1.00 0.00 H ATOM 2068 HE2 PHE A 135 3.028 -14.569 -16.925 1.00 0.00 H ATOM 2069 HZ PHE A 135 4.076 -12.739 -15.599 1.00 0.00 H ATOM 2070 N ALA A 136 -2.025 -17.164 -11.778 1.00 97.67 N ATOM 2071 CA ALA A 136 -3.204 -17.907 -11.341 1.00 97.67 C ATOM 2072 C ALA A 136 -3.654 -17.500 -9.927 1.00 97.67 C ATOM 2073 O ALA A 136 -4.852 -17.360 -9.684 1.00 97.67 O ATOM 2074 CB ALA A 136 -2.901 -19.407 -11.428 1.00 97.67 C ATOM 2075 H ALA A 136 -1.168 -17.665 -11.964 1.00 0.00 H ATOM 2076 HA ALA A 136 -4.027 -17.660 -12.011 1.00 0.00 H ATOM 2077 1HB ALA A 136 -3.775 -19.974 -11.104 1.00 0.00 H ATOM 2078 2HB ALA A 136 -2.659 -19.671 -12.458 1.00 0.00 H ATOM 2079 3HB ALA A 136 -2.056 -19.646 -10.785 1.00 0.00 H ATOM 2080 N TYR A 137 -2.720 -17.258 -9.003 1.00 98.58 N ATOM 2081 CA TYR A 137 -3.020 -16.869 -7.622 1.00 98.58 C ATOM 2082 C TYR A 137 -3.545 -15.433 -7.520 1.00 98.58 C ATOM 2083 O TYR A 137 -4.542 -15.203 -6.832 1.00 98.58 O ATOM 2084 CB TYR A 137 -1.775 -17.069 -6.750 1.00 98.58 C ATOM 2085 CG TYR A 137 -1.406 -18.498 -6.378 1.00 98.58 C ATOM 2086 CD1 TYR A 137 -2.029 -19.630 -6.951 1.00 98.58 C ATOM 2087 CD2 TYR A 137 -0.437 -18.682 -5.378 1.00 98.58 C ATOM 2088 CE1 TYR A 137 -1.688 -20.924 -6.517 1.00 98.58 C ATOM 2089 CE2 TYR A 137 -0.066 -19.974 -4.964 1.00 98.58 C ATOM 2090 CZ TYR A 137 -0.705 -21.098 -5.521 1.00 98.58 C ATOM 2091 OH TYR A 137 -0.377 -22.348 -5.109 1.00 98.58 O ATOM 2092 H TYR A 137 -1.756 -17.353 -9.290 1.00 0.00 H ATOM 2093 HA TYR A 137 -3.822 -17.506 -7.250 1.00 0.00 H ATOM 2094 1HB TYR A 137 -0.905 -16.649 -7.256 1.00 0.00 H ATOM 2095 2HB TYR A 137 -1.899 -16.530 -5.811 1.00 0.00 H ATOM 2096 HD1 TYR A 137 -2.778 -19.503 -7.733 1.00 0.00 H ATOM 2097 HD2 TYR A 137 0.037 -17.818 -4.912 1.00 0.00 H ATOM 2098 HE1 TYR A 137 -2.172 -21.793 -6.962 1.00 0.00 H ATOM 2099 HE2 TYR A 137 0.714 -20.103 -4.213 1.00 0.00 H ATOM 2100 HH TYR A 137 0.305 -22.293 -4.435 1.00 0.00 H ATOM 2101 N LEU A 138 -2.961 -14.480 -8.262 1.00 98.35 N ATOM 2102 CA LEU A 138 -3.530 -13.133 -8.387 1.00 98.35 C ATOM 2103 C LEU A 138 -4.943 -13.175 -8.986 1.00 98.35 C ATOM 2104 O LEU A 138 -5.852 -12.514 -8.488 1.00 98.35 O ATOM 2105 CB LEU A 138 -2.625 -12.243 -9.256 1.00 98.35 C ATOM 2106 CG LEU A 138 -1.255 -11.853 -8.675 1.00 98.35 C ATOM 2107 CD1 LEU A 138 -0.626 -10.819 -9.609 1.00 98.35 C ATOM 2108 CD2 LEU A 138 -1.350 -11.243 -7.276 1.00 98.35 C ATOM 2109 H LEU A 138 -2.103 -14.699 -8.748 1.00 0.00 H ATOM 2110 HA LEU A 138 -3.598 -12.692 -7.393 1.00 0.00 H ATOM 2111 1HB LEU A 138 -2.435 -12.756 -10.198 1.00 0.00 H ATOM 2112 2HB LEU A 138 -3.154 -11.315 -9.472 1.00 0.00 H ATOM 2113 HG LEU A 138 -0.623 -12.739 -8.606 1.00 0.00 H ATOM 2114 1HD1 LEU A 138 0.349 -10.523 -9.221 1.00 0.00 H ATOM 2115 2HD1 LEU A 138 -0.504 -11.252 -10.602 1.00 0.00 H ATOM 2116 3HD1 LEU A 138 -1.272 -9.944 -9.671 1.00 0.00 H ATOM 2117 1HD2 LEU A 138 -0.350 -10.990 -6.921 1.00 0.00 H ATOM 2118 2HD2 LEU A 138 -1.961 -10.340 -7.314 1.00 0.00 H ATOM 2119 3HD2 LEU A 138 -1.806 -11.962 -6.596 1.00 0.00 H ATOM 2120 N THR A 139 -5.151 -14.000 -10.016 1.00 96.94 N ATOM 2121 CA THR A 139 -6.468 -14.178 -10.645 1.00 96.94 C ATOM 2122 C THR A 139 -7.478 -14.808 -9.683 1.00 96.94 C ATOM 2123 O THR A 139 -8.625 -14.366 -9.640 1.00 96.94 O ATOM 2124 CB THR A 139 -6.348 -14.999 -11.939 1.00 96.94 C ATOM 2125 OG1 THR A 139 -5.461 -14.352 -12.819 1.00 96.94 O ATOM 2126 CG2 THR A 139 -7.674 -15.116 -12.690 1.00 96.94 C ATOM 2127 H THR A 139 -4.362 -14.521 -10.370 1.00 0.00 H ATOM 2128 HA THR A 139 -6.867 -13.195 -10.896 1.00 0.00 H ATOM 2129 HB THR A 139 -6.006 -16.006 -11.700 1.00 0.00 H ATOM 2130 HG1 THR A 139 -5.134 -13.547 -12.409 1.00 0.00 H ATOM 2131 1HG2 THR A 139 -7.528 -15.706 -13.595 1.00 0.00 H ATOM 2132 2HG2 THR A 139 -8.411 -15.603 -12.053 1.00 0.00 H ATOM 2133 3HG2 THR A 139 -8.028 -14.122 -12.960 1.00 0.00 H ATOM 2134 N LEU A 140 -7.074 -15.783 -8.861 1.00 98.24 N ATOM 2135 CA LEU A 140 -7.929 -16.382 -7.833 1.00 98.24 C ATOM 2136 C LEU A 140 -8.321 -15.356 -6.758 1.00 98.24 C ATOM 2137 O LEU A 140 -9.494 -15.278 -6.394 1.00 98.24 O ATOM 2138 CB LEU A 140 -7.204 -17.600 -7.228 1.00 98.24 C ATOM 2139 CG LEU A 140 -8.046 -18.411 -6.222 1.00 98.24 C ATOM 2140 CD1 LEU A 140 -9.262 -19.069 -6.875 1.00 98.24 C ATOM 2141 CD2 LEU A 140 -7.178 -19.503 -5.599 1.00 98.24 C ATOM 2142 H LEU A 140 -6.126 -16.115 -8.968 1.00 0.00 H ATOM 2143 HA LEU A 140 -8.856 -16.709 -8.301 1.00 0.00 H ATOM 2144 1HB LEU A 140 -6.905 -18.264 -8.037 1.00 0.00 H ATOM 2145 2HB LEU A 140 -6.304 -17.253 -6.720 1.00 0.00 H ATOM 2146 HG LEU A 140 -8.415 -17.748 -5.439 1.00 0.00 H ATOM 2147 1HD1 LEU A 140 -9.821 -19.627 -6.123 1.00 0.00 H ATOM 2148 2HD1 LEU A 140 -9.904 -18.301 -7.306 1.00 0.00 H ATOM 2149 3HD1 LEU A 140 -8.931 -19.749 -7.659 1.00 0.00 H ATOM 2150 1HD2 LEU A 140 -7.771 -20.077 -4.886 1.00 0.00 H ATOM 2151 2HD2 LEU A 140 -6.810 -20.166 -6.382 1.00 0.00 H ATOM 2152 3HD2 LEU A 140 -6.333 -19.047 -5.083 1.00 0.00 H ATOM 2153 N ALA A 141 -7.375 -14.527 -6.304 1.00 98.52 N ATOM 2154 CA ALA A 141 -7.637 -13.440 -5.360 1.00 98.52 C ATOM 2155 C ALA A 141 -8.600 -12.387 -5.937 1.00 98.52 C ATOM 2156 O ALA A 141 -9.505 -11.938 -5.235 1.00 98.52 O ATOM 2157 CB ALA A 141 -6.297 -12.823 -4.944 1.00 98.52 C ATOM 2158 H ALA A 141 -6.433 -14.672 -6.638 1.00 0.00 H ATOM 2159 HA ALA A 141 -8.136 -13.861 -4.487 1.00 0.00 H ATOM 2160 1HB ALA A 141 -6.473 -12.009 -4.241 1.00 0.00 H ATOM 2161 2HB ALA A 141 -5.677 -13.584 -4.471 1.00 0.00 H ATOM 2162 3HB ALA A 141 -5.786 -12.436 -5.825 1.00 0.00 H ATOM 2163 N LYS A 142 -8.466 -12.055 -7.228 1.00 97.78 N ATOM 2164 CA LYS A 142 -9.343 -11.119 -7.956 1.00 97.78 C ATOM 2165 C LYS A 142 -10.785 -11.623 -8.126 1.00 97.78 C ATOM 2166 O LYS A 142 -11.693 -10.819 -8.312 1.00 97.78 O ATOM 2167 CB LYS A 142 -8.657 -10.788 -9.296 1.00 97.78 C ATOM 2168 CG LYS A 142 -9.315 -9.692 -10.150 1.00 97.78 C ATOM 2169 CD LYS A 142 -9.383 -8.319 -9.465 1.00 97.78 C ATOM 2170 CE LYS A 142 -9.736 -7.261 -10.513 1.00 97.78 C ATOM 2171 NZ LYS A 142 -10.020 -5.949 -9.898 1.00 97.78 N ATOM 2172 H LYS A 142 -7.700 -12.493 -7.718 1.00 0.00 H ATOM 2173 HA LYS A 142 -9.454 -10.213 -7.359 1.00 0.00 H ATOM 2174 1HB LYS A 142 -7.631 -10.468 -9.111 1.00 0.00 H ATOM 2175 2HB LYS A 142 -8.614 -11.685 -9.914 1.00 0.00 H ATOM 2176 1HG LYS A 142 -8.756 -9.569 -11.078 1.00 0.00 H ATOM 2177 2HG LYS A 142 -10.335 -9.987 -10.397 1.00 0.00 H ATOM 2178 1HD LYS A 142 -10.139 -8.341 -8.679 1.00 0.00 H ATOM 2179 2HD LYS A 142 -8.418 -8.091 -9.011 1.00 0.00 H ATOM 2180 1HE LYS A 142 -8.908 -7.150 -11.211 1.00 0.00 H ATOM 2181 2HE LYS A 142 -10.614 -7.583 -11.073 1.00 0.00 H ATOM 2182 1HZ LYS A 142 -10.249 -5.280 -10.619 1.00 0.00 H ATOM 2183 2HZ LYS A 142 -10.800 -6.037 -9.261 1.00 0.00 H ATOM 2184 3HZ LYS A 142 -9.207 -5.631 -9.391 1.00 0.00 H ATOM 2185 N HIS A 143 -11.019 -12.934 -8.018 1.00 97.29 N ATOM 2186 CA HIS A 143 -12.348 -13.547 -8.171 1.00 97.29 C ATOM 2187 C HIS A 143 -12.929 -14.143 -6.876 1.00 97.29 C ATOM 2188 O HIS A 143 -14.076 -14.589 -6.880 1.00 97.29 O ATOM 2189 CB HIS A 143 -12.302 -14.569 -9.317 1.00 97.29 C ATOM 2190 CG HIS A 143 -12.049 -13.926 -10.659 1.00 97.29 C ATOM 2191 ND1 HIS A 143 -10.820 -13.638 -11.198 1.00 97.29 N ATOM 2192 CD2 HIS A 143 -12.989 -13.469 -11.543 1.00 97.29 C ATOM 2193 CE1 HIS A 143 -11.009 -13.021 -12.376 1.00 97.29 C ATOM 2194 NE2 HIS A 143 -12.321 -12.904 -12.635 1.00 97.29 N ATOM 2195 H HIS A 143 -10.224 -13.524 -7.818 1.00 0.00 H ATOM 2196 HA HIS A 143 -13.078 -12.777 -8.417 1.00 0.00 H ATOM 2197 1HB HIS A 143 -11.516 -15.299 -9.123 1.00 0.00 H ATOM 2198 2HB HIS A 143 -13.247 -15.110 -9.359 1.00 0.00 H ATOM 2199 HD2 HIS A 143 -14.069 -13.546 -11.414 1.00 0.00 H ATOM 2200 HE1 HIS A 143 -10.224 -12.661 -13.040 1.00 0.00 H ATOM 2201 HE2 HIS A 143 -12.725 -12.487 -13.462 1.00 0.00 H ATOM 2202 N THR A 144 -12.189 -14.131 -5.761 1.00 98.46 N ATOM 2203 CA THR A 144 -12.647 -14.692 -4.477 1.00 98.46 C ATOM 2204 C THR A 144 -12.985 -13.588 -3.483 1.00 98.46 C ATOM 2205 O THR A 144 -12.101 -12.837 -3.078 1.00 98.46 O ATOM 2206 CB THR A 144 -11.610 -15.649 -3.872 1.00 98.46 C ATOM 2207 OG1 THR A 144 -11.281 -16.650 -4.807 1.00 98.46 O ATOM 2208 CG2 THR A 144 -12.161 -16.350 -2.628 1.00 98.46 C ATOM 2209 H THR A 144 -11.272 -13.712 -5.815 1.00 0.00 H ATOM 2210 HA THR A 144 -13.563 -15.256 -4.654 1.00 0.00 H ATOM 2211 HB THR A 144 -10.717 -15.089 -3.594 1.00 0.00 H ATOM 2212 HG1 THR A 144 -11.780 -16.508 -5.615 1.00 0.00 H ATOM 2213 1HG2 THR A 144 -11.404 -17.020 -2.222 1.00 0.00 H ATOM 2214 2HG2 THR A 144 -12.426 -15.604 -1.878 1.00 0.00 H ATOM 2215 3HG2 THR A 144 -13.047 -16.924 -2.897 1.00 0.00 H ATOM 2216 N ILE A 145 -14.253 -13.510 -3.062 1.00 98.29 N ATOM 2217 CA ILE A 145 -14.704 -12.622 -1.975 1.00 98.29 C ATOM 2218 C ILE A 145 -13.983 -12.984 -0.673 1.00 98.29 C ATOM 2219 O ILE A 145 -13.931 -14.155 -0.297 1.00 98.29 O ATOM 2220 CB ILE A 145 -16.240 -12.659 -1.809 1.00 98.29 C ATOM 2221 CG1 ILE A 145 -16.988 -12.239 -3.097 1.00 98.29 C ATOM 2222 CG2 ILE A 145 -16.701 -11.783 -0.628 1.00 98.29 C ATOM 2223 CD1 ILE A 145 -16.656 -10.841 -3.643 1.00 98.29 C ATOM 2224 H ILE A 145 -14.928 -14.100 -3.527 1.00 0.00 H ATOM 2225 HA ILE A 145 -14.415 -11.601 -2.220 1.00 0.00 H ATOM 2226 HB ILE A 145 -16.562 -13.683 -1.624 1.00 0.00 H ATOM 2227 1HG1 ILE A 145 -16.773 -12.953 -3.892 1.00 0.00 H ATOM 2228 2HG1 ILE A 145 -18.064 -12.265 -2.919 1.00 0.00 H ATOM 2229 1HG2 ILE A 145 -17.786 -11.832 -0.540 1.00 0.00 H ATOM 2230 2HG2 ILE A 145 -16.247 -12.146 0.293 1.00 0.00 H ATOM 2231 3HG2 ILE A 145 -16.397 -10.751 -0.800 1.00 0.00 H ATOM 2232 1HD1 ILE A 145 -17.238 -10.655 -4.546 1.00 0.00 H ATOM 2233 2HD1 ILE A 145 -16.901 -10.089 -2.892 1.00 0.00 H ATOM 2234 3HD1 ILE A 145 -15.594 -10.786 -3.879 1.00 0.00 H ATOM 2235 N SER A 146 -13.436 -11.988 0.024 1.00 97.31 N ATOM 2236 CA SER A 146 -12.711 -12.235 1.269 1.00 97.31 C ATOM 2237 C SER A 146 -13.659 -12.628 2.400 1.00 97.31 C ATOM 2238 O SER A 146 -14.490 -11.827 2.837 1.00 97.31 O ATOM 2239 CB SER A 146 -11.878 -11.027 1.682 1.00 97.31 C ATOM 2240 OG SER A 146 -11.087 -11.425 2.787 1.00 97.31 O ATOM 2241 H SER A 146 -13.524 -11.040 -0.314 1.00 0.00 H ATOM 2242 HA SER A 146 -12.035 -13.077 1.114 1.00 0.00 H ATOM 2243 1HB SER A 146 -11.263 -10.705 0.842 1.00 0.00 H ATOM 2244 2HB SER A 146 -12.539 -10.200 1.938 1.00 0.00 H ATOM 2245 HG SER A 146 -11.307 -12.344 2.953 1.00 0.00 H ATOM 2246 N SER A 147 -13.490 -13.836 2.941 1.00 95.37 N ATOM 2247 CA SER A 147 -14.221 -14.313 4.122 1.00 95.37 C ATOM 2248 C SER A 147 -14.042 -13.412 5.344 1.00 95.37 C ATOM 2249 O SER A 147 -14.913 -13.368 6.210 1.00 95.37 O ATOM 2250 CB SER A 147 -13.752 -15.730 4.478 1.00 95.37 C ATOM 2251 OG SER A 147 -12.344 -15.798 4.621 1.00 95.37 O ATOM 2252 H SER A 147 -12.816 -14.446 2.500 1.00 0.00 H ATOM 2253 HA SER A 147 -15.285 -14.339 3.883 1.00 0.00 H ATOM 2254 1HB SER A 147 -14.223 -16.045 5.409 1.00 0.00 H ATOM 2255 2HB SER A 147 -14.068 -16.424 3.700 1.00 0.00 H ATOM 2256 HG SER A 147 -12.018 -14.911 4.455 1.00 0.00 H ATOM 2257 N ASP A 148 -12.940 -12.666 5.403 1.00 95.17 N ATOM 2258 CA ASP A 148 -12.499 -11.949 6.595 1.00 95.17 C ATOM 2259 C ASP A 148 -12.592 -10.421 6.459 1.00 95.17 C ATOM 2260 O ASP A 148 -12.345 -9.774 7.473 1.00 95.17 O ATOM 2261 CB ASP A 148 -11.054 -12.359 6.927 1.00 95.17 C ATOM 2262 CG ASP A 148 -10.855 -13.797 7.407 1.00 95.17 C ATOM 2263 OD1 ASP A 148 -11.412 -14.735 6.791 1.00 95.17 O ATOM 2264 OD2 ASP A 148 -9.939 -14.034 8.224 1.00 95.17 O ATOM 2265 H ASP A 148 -12.388 -12.605 4.559 1.00 0.00 H ATOM 2266 HA ASP A 148 -13.151 -12.224 7.425 1.00 0.00 H ATOM 2267 1HB ASP A 148 -10.426 -12.229 6.045 1.00 0.00 H ATOM 2268 2HB ASP A 148 -10.661 -11.707 7.708 1.00 0.00 H ATOM 2269 N TYR A 149 -12.916 -9.866 5.268 1.00 97.16 N ATOM 2270 CA TYR A 149 -12.707 -8.439 4.915 1.00 97.16 C ATOM 2271 C TYR A 149 -13.888 -7.733 4.117 1.00 97.16 C ATOM 2272 O TYR A 149 -14.696 -8.425 3.503 1.00 97.16 O ATOM 2273 CB TYR A 149 -11.271 -8.314 4.352 1.00 97.16 C ATOM 2274 CG TYR A 149 -10.139 -8.534 5.385 1.00 97.16 C ATOM 2275 CD1 TYR A 149 -9.782 -7.509 6.280 1.00 97.16 C ATOM 2276 CD2 TYR A 149 -9.420 -9.747 5.473 1.00 97.16 C ATOM 2277 CE1 TYR A 149 -8.813 -7.678 7.280 1.00 97.16 C ATOM 2278 CE2 TYR A 149 -8.430 -9.934 6.469 1.00 97.16 C ATOM 2279 CZ TYR A 149 -8.136 -8.903 7.390 1.00 97.16 C ATOM 2280 OH TYR A 149 -7.197 -9.039 8.367 1.00 97.16 O ATOM 2281 H TYR A 149 -13.329 -10.486 4.586 1.00 0.00 H ATOM 2282 HA TYR A 149 -12.811 -7.840 5.820 1.00 0.00 H ATOM 2283 1HB TYR A 149 -11.129 -9.041 3.551 1.00 0.00 H ATOM 2284 2HB TYR A 149 -11.134 -7.322 3.923 1.00 0.00 H ATOM 2285 HD1 TYR A 149 -10.265 -6.534 6.214 1.00 0.00 H ATOM 2286 HD2 TYR A 149 -9.623 -10.554 4.768 1.00 0.00 H ATOM 2287 HE1 TYR A 149 -8.572 -6.853 7.949 1.00 0.00 H ATOM 2288 HE2 TYR A 149 -7.888 -10.878 6.529 1.00 0.00 H ATOM 2289 HH TYR A 149 -6.802 -9.912 8.311 1.00 0.00 H ATOM 2290 N VAL A 150 -14.067 -6.383 4.236 1.00 97.15 N ATOM 2291 CA VAL A 150 -15.088 -5.380 3.709 1.00 97.15 C ATOM 2292 C VAL A 150 -14.396 -4.467 2.689 1.00 97.15 C ATOM 2293 O VAL A 150 -13.170 -4.402 2.662 1.00 97.15 O ATOM 2294 CB VAL A 150 -15.757 -4.278 4.680 1.00 97.15 C ATOM 2295 CG1 VAL A 150 -16.777 -4.503 5.779 1.00 97.15 C ATOM 2296 CG2 VAL A 150 -14.923 -3.123 5.301 1.00 97.15 C ATOM 2297 H VAL A 150 -13.311 -6.054 4.818 1.00 0.00 H ATOM 2298 HA VAL A 150 -15.949 -5.931 3.327 1.00 0.00 H ATOM 2299 HB VAL A 150 -16.544 -3.756 4.135 1.00 0.00 H ATOM 2300 1HG1 VAL A 150 -17.024 -3.549 6.246 1.00 0.00 H ATOM 2301 2HG1 VAL A 150 -17.678 -4.943 5.354 1.00 0.00 H ATOM 2302 3HG1 VAL A 150 -16.361 -5.176 6.528 1.00 0.00 H ATOM 2303 1HG2 VAL A 150 -15.569 -2.499 5.918 1.00 0.00 H ATOM 2304 2HG2 VAL A 150 -14.125 -3.539 5.915 1.00 0.00 H ATOM 2305 3HG2 VAL A 150 -14.489 -2.518 4.504 1.00 0.00 H ATOM 2306 N ILE A 151 -15.175 -3.561 2.091 1.00 97.55 N ATOM 2307 CA ILE A 151 -14.885 -2.111 2.173 1.00 97.55 C ATOM 2308 C ILE A 151 -16.013 -1.294 2.870 1.00 97.55 C ATOM 2309 O ILE A 151 -17.186 -1.663 2.741 1.00 97.55 O ATOM 2310 CB ILE A 151 -14.586 -1.593 0.775 1.00 97.55 C ATOM 2311 CG1 ILE A 151 -15.755 -1.914 -0.166 1.00 97.55 C ATOM 2312 CG2 ILE A 151 -13.294 -2.268 0.296 1.00 97.55 C ATOM 2313 CD1 ILE A 151 -15.670 -1.169 -1.477 1.00 97.55 C ATOM 2314 H ILE A 151 -15.983 -3.873 1.570 1.00 0.00 H ATOM 2315 HA ILE A 151 -14.011 -1.969 2.808 1.00 0.00 H ATOM 2316 HB ILE A 151 -14.459 -0.511 0.807 1.00 0.00 H ATOM 2317 1HG1 ILE A 151 -15.774 -2.984 -0.370 1.00 0.00 H ATOM 2318 2HG1 ILE A 151 -16.696 -1.658 0.322 1.00 0.00 H ATOM 2319 1HG2 ILE A 151 -13.050 -1.918 -0.707 1.00 0.00 H ATOM 2320 2HG2 ILE A 151 -12.480 -2.019 0.975 1.00 0.00 H ATOM 2321 3HG2 ILE A 151 -13.433 -3.350 0.279 1.00 0.00 H ATOM 2322 1HD1 ILE A 151 -16.522 -1.434 -2.103 1.00 0.00 H ATOM 2323 2HD1 ILE A 151 -15.679 -0.095 -1.287 1.00 0.00 H ATOM 2324 3HD1 ILE A 151 -14.747 -1.439 -1.989 1.00 0.00 H ATOM 2325 N PRO A 152 -15.733 -0.217 3.640 1.00 95.86 N ATOM 2326 CA PRO A 152 -16.736 0.791 3.998 1.00 95.86 C ATOM 2327 C PRO A 152 -17.092 1.634 2.773 1.00 95.86 C ATOM 2328 O PRO A 152 -16.229 1.971 1.967 1.00 95.86 O ATOM 2329 CB PRO A 152 -16.109 1.638 5.110 1.00 95.86 C ATOM 2330 CG PRO A 152 -14.643 1.624 4.703 1.00 95.86 C ATOM 2331 CD PRO A 152 -14.433 0.215 4.129 1.00 95.86 C ATOM 2332 HA PRO A 152 -17.635 0.287 4.382 1.00 0.00 H ATOM 2333 1HB PRO A 152 -16.565 2.638 5.123 1.00 0.00 H ATOM 2334 2HB PRO A 152 -16.310 1.180 6.090 1.00 0.00 H ATOM 2335 1HG PRO A 152 -14.445 2.420 3.970 1.00 0.00 H ATOM 2336 2HG PRO A 152 -14.005 1.831 5.576 1.00 0.00 H ATOM 2337 1HD PRO A 152 -13.710 0.260 3.302 1.00 0.00 H ATOM 2338 2HD PRO A 152 -14.074 -0.455 4.924 1.00 0.00 H ATOM 2339 N ILE A 153 -18.374 1.979 2.642 1.00 95.34 N ATOM 2340 CA ILE A 153 -18.908 2.698 1.466 1.00 95.34 C ATOM 2341 C ILE A 153 -19.494 4.075 1.816 1.00 95.34 C ATOM 2342 O ILE A 153 -20.189 4.696 1.018 1.00 95.34 O ATOM 2343 CB ILE A 153 -19.863 1.801 0.652 1.00 95.34 C ATOM 2344 CG1 ILE A 153 -21.184 1.529 1.402 1.00 95.34 C ATOM 2345 CG2 ILE A 153 -19.146 0.490 0.277 1.00 95.34 C ATOM 2346 CD1 ILE A 153 -22.202 0.712 0.601 1.00 95.34 C ATOM 2347 H ILE A 153 -19.001 1.730 3.393 1.00 0.00 H ATOM 2348 HA ILE A 153 -18.073 2.980 0.825 1.00 0.00 H ATOM 2349 HB ILE A 153 -20.164 2.321 -0.257 1.00 0.00 H ATOM 2350 1HG1 ILE A 153 -20.972 0.994 2.327 1.00 0.00 H ATOM 2351 2HG1 ILE A 153 -21.650 2.477 1.674 1.00 0.00 H ATOM 2352 1HG2 ILE A 153 -19.823 -0.143 -0.297 1.00 0.00 H ATOM 2353 2HG2 ILE A 153 -18.265 0.715 -0.321 1.00 0.00 H ATOM 2354 3HG2 ILE A 153 -18.845 -0.032 1.185 1.00 0.00 H ATOM 2355 1HD1 ILE A 153 -23.102 0.565 1.199 1.00 0.00 H ATOM 2356 2HD1 ILE A 153 -22.458 1.247 -0.314 1.00 0.00 H ATOM 2357 3HD1 ILE A 153 -21.774 -0.257 0.349 1.00 0.00 H ATOM 2358 N GLY A 154 -19.217 4.543 3.030 1.00 94.09 N ATOM 2359 CA GLY A 154 -19.560 5.862 3.547 1.00 94.09 C ATOM 2360 C GLY A 154 -18.797 6.122 4.844 1.00 94.09 C ATOM 2361 O GLY A 154 -18.301 5.178 5.462 1.00 94.09 O ATOM 2362 H GLY A 154 -18.720 3.896 3.625 1.00 0.00 H ATOM 2363 1HA GLY A 154 -19.316 6.620 2.802 1.00 0.00 H ATOM 2364 2HA GLY A 154 -20.634 5.917 3.719 1.00 0.00 H ATOM 2365 N THR A 155 -18.690 7.387 5.243 1.00 94.00 N ATOM 2366 CA THR A 155 -17.974 7.786 6.467 1.00 94.00 C ATOM 2367 C THR A 155 -18.707 7.340 7.736 1.00 94.00 C ATOM 2368 O THR A 155 -19.907 7.050 7.714 1.00 94.00 O ATOM 2369 CB THR A 155 -17.713 9.301 6.516 1.00 94.00 C ATOM 2370 OG1 THR A 155 -18.922 10.030 6.598 1.00 94.00 O ATOM 2371 CG2 THR A 155 -16.964 9.812 5.284 1.00 94.00 C ATOM 2372 H THR A 155 -19.124 8.099 4.673 1.00 0.00 H ATOM 2373 HA THR A 155 -17.009 7.279 6.484 1.00 0.00 H ATOM 2374 HB THR A 155 -17.116 9.538 7.396 1.00 0.00 H ATOM 2375 HG1 THR A 155 -19.664 9.420 6.605 1.00 0.00 H ATOM 2376 1HG2 THR A 155 -16.807 10.886 5.374 1.00 0.00 H ATOM 2377 2HG2 THR A 155 -16.000 9.309 5.210 1.00 0.00 H ATOM 2378 3HG2 THR A 155 -17.551 9.605 4.390 1.00 0.00 H ATOM 2379 N TYR A 156 -18.035 7.324 8.886 1.00 93.74 N ATOM 2380 CA TYR A 156 -18.636 6.985 10.181 1.00 93.74 C ATOM 2381 C TYR A 156 -19.819 7.905 10.540 1.00 93.74 C ATOM 2382 O TYR A 156 -20.824 7.454 11.105 1.00 93.74 O ATOM 2383 CB TYR A 156 -17.541 7.051 11.246 1.00 93.74 C ATOM 2384 CG TYR A 156 -17.984 6.582 12.617 1.00 93.74 C ATOM 2385 CD1 TYR A 156 -18.277 7.523 13.623 1.00 93.74 C ATOM 2386 CD2 TYR A 156 -18.082 5.204 12.888 1.00 93.74 C ATOM 2387 CE1 TYR A 156 -18.661 7.089 14.905 1.00 93.74 C ATOM 2388 CE2 TYR A 156 -18.467 4.763 14.169 1.00 93.74 C ATOM 2389 CZ TYR A 156 -18.757 5.706 15.176 1.00 93.74 C ATOM 2390 OH TYR A 156 -19.173 5.277 16.394 1.00 93.74 O ATOM 2391 H TYR A 156 -17.055 7.564 8.846 1.00 0.00 H ATOM 2392 HA TYR A 156 -19.032 5.970 10.122 1.00 0.00 H ATOM 2393 1HB TYR A 156 -16.694 6.438 10.936 1.00 0.00 H ATOM 2394 2HB TYR A 156 -17.186 8.077 11.339 1.00 0.00 H ATOM 2395 HD1 TYR A 156 -18.207 8.589 13.409 1.00 0.00 H ATOM 2396 HD2 TYR A 156 -17.859 4.478 12.107 1.00 0.00 H ATOM 2397 HE1 TYR A 156 -18.888 7.818 15.682 1.00 0.00 H ATOM 2398 HE2 TYR A 156 -18.540 3.696 14.379 1.00 0.00 H ATOM 2399 HH TYR A 156 -19.215 4.318 16.398 1.00 0.00 H ATOM 2400 N GLY A 157 -19.749 9.177 10.128 1.00 92.94 N ATOM 2401 CA GLY A 157 -20.864 10.123 10.201 1.00 92.94 C ATOM 2402 C GLY A 157 -22.058 9.710 9.329 1.00 92.94 C ATOM 2403 O GLY A 157 -23.197 9.726 9.798 1.00 92.94 O ATOM 2404 H GLY A 157 -18.866 9.486 9.746 1.00 0.00 H ATOM 2405 1HA GLY A 157 -21.199 10.212 11.235 1.00 0.00 H ATOM 2406 2HA GLY A 157 -20.525 11.110 9.887 1.00 0.00 H ATOM 2407 N GLN A 158 -21.817 9.254 8.093 1.00 94.27 N ATOM 2408 CA GLN A 158 -22.859 8.702 7.210 1.00 94.27 C ATOM 2409 C GLN A 158 -23.452 7.396 7.763 1.00 94.27 C ATOM 2410 O GLN A 158 -24.668 7.204 7.708 1.00 94.27 O ATOM 2411 CB GLN A 158 -22.299 8.504 5.793 1.00 94.27 C ATOM 2412 CG GLN A 158 -22.035 9.852 5.104 1.00 94.27 C ATOM 2413 CD GLN A 158 -21.265 9.735 3.794 1.00 94.27 C ATOM 2414 OE1 GLN A 158 -20.606 8.750 3.496 1.00 94.27 O ATOM 2415 NE2 GLN A 158 -21.314 10.762 2.981 1.00 94.27 N ATOM 2416 H GLN A 158 -20.863 9.296 7.763 1.00 0.00 H ATOM 2417 HA GLN A 158 -23.686 9.412 7.166 1.00 0.00 H ATOM 2418 1HB GLN A 158 -21.372 7.933 5.845 1.00 0.00 H ATOM 2419 2HB GLN A 158 -23.007 7.925 5.200 1.00 0.00 H ATOM 2420 1HG GLN A 158 -22.989 10.329 4.883 1.00 0.00 H ATOM 2421 2HG GLN A 158 -21.449 10.481 5.774 1.00 0.00 H ATOM 2422 1HE2 GLN A 158 -20.825 10.734 2.108 1.00 0.00 H ATOM 2423 2HE2 GLN A 158 -21.840 11.574 3.233 1.00 0.00 H ATOM 2424 N MET A 159 -22.639 6.570 8.434 1.00 95.41 N ATOM 2425 CA MET A 159 -23.095 5.406 9.209 1.00 95.41 C ATOM 2426 C MET A 159 -23.899 5.767 10.472 1.00 95.41 C ATOM 2427 O MET A 159 -24.221 4.885 11.277 1.00 95.41 O ATOM 2428 CB MET A 159 -21.918 4.490 9.592 1.00 95.41 C ATOM 2429 CG MET A 159 -21.195 3.905 8.385 1.00 95.41 C ATOM 2430 SD MET A 159 -20.049 2.570 8.820 1.00 95.41 S ATOM 2431 CE MET A 159 -18.852 2.786 7.477 1.00 95.41 C ATOM 2432 H MET A 159 -21.651 6.776 8.393 1.00 0.00 H ATOM 2433 HA MET A 159 -23.788 4.831 8.594 1.00 0.00 H ATOM 2434 1HB MET A 159 -21.198 5.052 10.186 1.00 0.00 H ATOM 2435 2HB MET A 159 -22.281 3.668 10.210 1.00 0.00 H ATOM 2436 1HG MET A 159 -21.926 3.510 7.680 1.00 0.00 H ATOM 2437 2HG MET A 159 -20.628 4.690 7.885 1.00 0.00 H ATOM 2438 1HE MET A 159 -18.058 2.044 7.574 1.00 0.00 H ATOM 2439 2HE MET A 159 -19.354 2.657 6.517 1.00 0.00 H ATOM 2440 3HE MET A 159 -18.422 3.786 7.530 1.00 0.00 H ATOM 2441 N LYS A 160 -24.215 7.054 10.689 1.00 95.38 N ATOM 2442 CA LYS A 160 -24.889 7.589 11.882 1.00 95.38 C ATOM 2443 C LYS A 160 -24.209 7.107 13.165 1.00 95.38 C ATOM 2444 O LYS A 160 -24.858 6.532 14.044 1.00 95.38 O ATOM 2445 CB LYS A 160 -26.386 7.257 11.858 1.00 95.38 C ATOM 2446 CG LYS A 160 -27.140 7.742 10.620 1.00 95.38 C ATOM 2447 CD LYS A 160 -28.604 7.309 10.767 1.00 95.38 C ATOM 2448 CE LYS A 160 -29.275 7.241 9.396 1.00 95.38 C ATOM 2449 NZ LYS A 160 -30.173 6.065 9.332 1.00 95.38 N ATOM 2450 H LYS A 160 -23.954 7.687 9.946 1.00 0.00 H ATOM 2451 HA LYS A 160 -24.775 8.673 11.887 1.00 0.00 H ATOM 2452 1HB LYS A 160 -26.521 6.177 11.921 1.00 0.00 H ATOM 2453 2HB LYS A 160 -26.870 7.699 12.729 1.00 0.00 H ATOM 2454 1HG LYS A 160 -27.063 8.828 10.548 1.00 0.00 H ATOM 2455 2HG LYS A 160 -26.694 7.304 9.727 1.00 0.00 H ATOM 2456 1HD LYS A 160 -28.647 6.329 11.244 1.00 0.00 H ATOM 2457 2HD LYS A 160 -29.133 8.023 11.396 1.00 0.00 H ATOM 2458 1HE LYS A 160 -29.846 8.153 9.226 1.00 0.00 H ATOM 2459 2HE LYS A 160 -28.512 7.166 8.621 1.00 0.00 H ATOM 2460 1HZ LYS A 160 -30.613 6.026 8.424 1.00 0.00 H ATOM 2461 2HZ LYS A 160 -29.636 5.222 9.483 1.00 0.00 H ATOM 2462 3HZ LYS A 160 -30.882 6.144 10.046 1.00 0.00 H ATOM 2463 N ASN A 161 -22.893 7.290 13.235 1.00 93.29 N ATOM 2464 CA ASN A 161 -22.043 6.869 14.346 1.00 93.29 C ATOM 2465 C ASN A 161 -22.198 5.369 14.676 1.00 93.29 C ATOM 2466 O ASN A 161 -22.454 4.990 15.818 1.00 93.29 O ATOM 2467 CB ASN A 161 -22.256 7.814 15.548 1.00 93.29 C ATOM 2468 CG ASN A 161 -22.036 9.282 15.219 1.00 93.29 C ATOM 2469 OD1 ASN A 161 -21.351 9.654 14.287 1.00 93.29 O ATOM 2470 ND2 ASN A 161 -22.612 10.178 15.983 1.00 93.29 N ATOM 2471 H ASN A 161 -22.473 7.758 12.445 1.00 0.00 H ATOM 2472 HA ASN A 161 -21.001 6.927 14.027 1.00 0.00 H ATOM 2473 1HB ASN A 161 -23.272 7.697 15.927 1.00 0.00 H ATOM 2474 2HB ASN A 161 -21.573 7.539 16.352 1.00 0.00 H ATOM 2475 1HD2 ASN A 161 -22.487 11.152 15.792 1.00 0.00 H ATOM 2476 2HD2 ASN A 161 -23.176 9.889 16.755 1.00 0.00 H ATOM 2477 N GLY A 162 -22.130 4.514 13.650 1.00 93.73 N ATOM 2478 CA GLY A 162 -22.237 3.056 13.782 1.00 93.73 C ATOM 2479 C GLY A 162 -23.657 2.491 13.946 1.00 93.73 C ATOM 2480 O GLY A 162 -23.840 1.273 13.879 1.00 93.73 O ATOM 2481 H GLY A 162 -21.997 4.917 12.733 1.00 0.00 H ATOM 2482 1HA GLY A 162 -21.803 2.579 12.903 1.00 0.00 H ATOM 2483 2HA GLY A 162 -21.660 2.726 14.645 1.00 0.00 H ATOM 2484 N SER A 163 -24.685 3.331 14.115 1.00 96.78 N ATOM 2485 CA SER A 163 -26.084 2.874 14.218 1.00 96.78 C ATOM 2486 C SER A 163 -26.695 2.427 12.878 1.00 96.78 C ATOM 2487 O SER A 163 -27.734 1.771 12.848 1.00 96.78 O ATOM 2488 CB SER A 163 -26.959 3.926 14.899 1.00 96.78 C ATOM 2489 OG SER A 163 -27.127 5.065 14.082 1.00 96.78 O ATOM 2490 H SER A 163 -24.484 4.320 14.174 1.00 0.00 H ATOM 2491 HA SER A 163 -26.108 1.966 14.821 1.00 0.00 H ATOM 2492 1HB SER A 163 -27.934 3.496 15.126 1.00 0.00 H ATOM 2493 2HB SER A 163 -26.504 4.222 15.843 1.00 0.00 H ATOM 2494 HG SER A 163 -26.634 4.889 13.277 1.00 0.00 H ATOM 2495 N THR A 164 -26.068 2.758 11.745 1.00 97.04 N ATOM 2496 CA THR A 164 -26.420 2.268 10.402 1.00 97.04 C ATOM 2497 C THR A 164 -25.138 1.844 9.660 1.00 97.04 C ATOM 2498 O THR A 164 -24.587 2.646 8.915 1.00 97.04 O ATOM 2499 CB THR A 164 -27.206 3.343 9.617 1.00 97.04 C ATOM 2500 OG1 THR A 164 -28.355 3.764 10.343 1.00 97.04 O ATOM 2501 CG2 THR A 164 -27.738 2.825 8.280 1.00 97.04 C ATOM 2502 H THR A 164 -25.294 3.398 11.848 1.00 0.00 H ATOM 2503 HA THR A 164 -27.052 1.386 10.510 1.00 0.00 H ATOM 2504 HB THR A 164 -26.556 4.194 9.416 1.00 0.00 H ATOM 2505 HG1 THR A 164 -28.399 3.287 11.175 1.00 0.00 H ATOM 2506 1HG2 THR A 164 -28.281 3.621 7.772 1.00 0.00 H ATOM 2507 2HG2 THR A 164 -26.904 2.500 7.659 1.00 0.00 H ATOM 2508 3HG2 THR A 164 -28.408 1.984 8.456 1.00 0.00 H ATOM 2509 N PRO A 165 -24.631 0.611 9.859 1.00 96.25 N ATOM 2510 CA PRO A 165 -23.483 0.065 9.122 1.00 96.25 C ATOM 2511 C PRO A 165 -23.585 0.256 7.597 1.00 96.25 C ATOM 2512 O PRO A 165 -24.608 -0.090 7.007 1.00 96.25 O ATOM 2513 CB PRO A 165 -23.479 -1.426 9.491 1.00 96.25 C ATOM 2514 CG PRO A 165 -24.008 -1.425 10.919 1.00 96.25 C ATOM 2515 CD PRO A 165 -25.092 -0.352 10.850 1.00 96.25 C ATOM 2516 HA PRO A 165 -22.562 0.551 9.475 1.00 0.00 H ATOM 2517 1HB PRO A 165 -24.113 -1.988 8.789 1.00 0.00 H ATOM 2518 2HB PRO A 165 -22.461 -1.833 9.401 1.00 0.00 H ATOM 2519 1HG PRO A 165 -24.385 -2.423 11.185 1.00 0.00 H ATOM 2520 2HG PRO A 165 -23.197 -1.193 11.625 1.00 0.00 H ATOM 2521 1HD PRO A 165 -26.041 -0.809 10.531 1.00 0.00 H ATOM 2522 2HD PRO A 165 -25.203 0.122 11.837 1.00 0.00 H ATOM 2523 N MET A 166 -22.528 0.770 6.955 1.00 96.03 N ATOM 2524 CA MET A 166 -22.457 0.968 5.496 1.00 96.03 C ATOM 2525 C MET A 166 -21.198 0.318 4.921 1.00 96.03 C ATOM 2526 O MET A 166 -20.120 0.911 4.894 1.00 96.03 O ATOM 2527 CB MET A 166 -22.487 2.456 5.119 1.00 96.03 C ATOM 2528 CG MET A 166 -23.827 3.137 5.407 1.00 96.03 C ATOM 2529 SD MET A 166 -23.811 4.926 5.106 1.00 96.03 S ATOM 2530 CE MET A 166 -23.609 5.015 3.302 1.00 96.03 C ATOM 2531 H MET A 166 -21.737 1.032 7.526 1.00 0.00 H ATOM 2532 HA MET A 166 -23.322 0.487 5.040 1.00 0.00 H ATOM 2533 1HB MET A 166 -21.711 2.986 5.668 1.00 0.00 H ATOM 2534 2HB MET A 166 -22.270 2.566 4.056 1.00 0.00 H ATOM 2535 1HG MET A 166 -24.601 2.698 4.779 1.00 0.00 H ATOM 2536 2HG MET A 166 -24.101 2.975 6.449 1.00 0.00 H ATOM 2537 1HE MET A 166 -23.585 6.060 2.990 1.00 0.00 H ATOM 2538 2HE MET A 166 -22.676 4.528 3.016 1.00 0.00 H ATOM 2539 3HE MET A 166 -24.445 4.511 2.816 1.00 0.00 H ATOM 2540 N PHE A 167 -21.351 -0.907 4.427 1.00 96.81 N ATOM 2541 CA PHE A 167 -20.250 -1.742 3.952 1.00 96.81 C ATOM 2542 C PHE A 167 -20.634 -2.521 2.690 1.00 96.81 C ATOM 2543 O PHE A 167 -21.821 -2.760 2.470 1.00 96.81 O ATOM 2544 CB PHE A 167 -19.859 -2.700 5.086 1.00 96.81 C ATOM 2545 CG PHE A 167 -19.426 -2.012 6.375 1.00 96.81 C ATOM 2546 CD1 PHE A 167 -18.200 -1.325 6.431 1.00 96.81 C ATOM 2547 CD2 PHE A 167 -20.239 -2.050 7.521 1.00 96.81 C ATOM 2548 CE1 PHE A 167 -17.779 -0.693 7.612 1.00 96.81 C ATOM 2549 CE2 PHE A 167 -19.827 -1.398 8.698 1.00 96.81 C ATOM 2550 CZ PHE A 167 -18.604 -0.710 8.743 1.00 96.81 C ATOM 2551 H PHE A 167 -22.294 -1.266 4.386 1.00 0.00 H ATOM 2552 HA PHE A 167 -19.407 -1.095 3.707 1.00 0.00 H ATOM 2553 1HB PHE A 167 -20.703 -3.347 5.322 1.00 0.00 H ATOM 2554 2HB PHE A 167 -19.040 -3.337 4.758 1.00 0.00 H ATOM 2555 HD1 PHE A 167 -17.571 -1.284 5.541 1.00 0.00 H ATOM 2556 HD2 PHE A 167 -21.191 -2.582 7.498 1.00 0.00 H ATOM 2557 HE1 PHE A 167 -16.812 -0.192 7.647 1.00 0.00 H ATOM 2558 HE2 PHE A 167 -20.466 -1.429 9.581 1.00 0.00 H ATOM 2559 HZ PHE A 167 -18.297 -0.193 9.651 1.00 0.00 H ATOM 2560 N ASN A 168 -19.635 -2.967 1.923 1.00 96.63 N ATOM 2561 CA ASN A 168 -19.762 -3.917 0.813 1.00 96.63 C ATOM 2562 C ASN A 168 -18.793 -5.101 0.987 1.00 96.63 C ATOM 2563 O ASN A 168 -17.712 -4.953 1.563 1.00 96.63 O ATOM 2564 CB ASN A 168 -19.513 -3.201 -0.535 1.00 96.63 C ATOM 2565 CG ASN A 168 -20.750 -2.588 -1.167 1.00 96.63 C ATOM 2566 OD1 ASN A 168 -21.878 -2.773 -0.746 1.00 96.63 O ATOM 2567 ND2 ASN A 168 -20.595 -1.859 -2.248 1.00 96.63 N ATOM 2568 H ASN A 168 -18.724 -2.598 2.154 1.00 0.00 H ATOM 2569 HA ASN A 168 -20.776 -4.319 0.815 1.00 0.00 H ATOM 2570 1HB ASN A 168 -18.782 -2.403 -0.393 1.00 0.00 H ATOM 2571 2HB ASN A 168 -19.091 -3.908 -1.249 1.00 0.00 H ATOM 2572 1HD2 ASN A 168 -21.390 -1.441 -2.688 1.00 0.00 H ATOM 2573 2HD2 ASN A 168 -19.682 -1.721 -2.631 1.00 0.00 H ATOM 2574 N ASP A 169 -19.177 -6.258 0.443 1.00 97.25 N ATOM 2575 CA ASP A 169 -18.262 -7.372 0.169 1.00 97.25 C ATOM 2576 C ASP A 169 -17.260 -6.988 -0.933 1.00 97.25 C ATOM 2577 O ASP A 169 -17.603 -6.259 -1.866 1.00 97.25 O ATOM 2578 CB ASP A 169 -19.057 -8.611 -0.277 1.00 97.25 C ATOM 2579 CG ASP A 169 -19.692 -9.356 0.894 1.00 97.25 C ATOM 2580 OD1 ASP A 169 -18.940 -10.053 1.616 1.00 97.25 O ATOM 2581 OD2 ASP A 169 -20.923 -9.255 1.079 1.00 97.25 O ATOM 2582 H ASP A 169 -20.155 -6.358 0.212 1.00 0.00 H ATOM 2583 HA ASP A 169 -17.724 -7.611 1.087 1.00 0.00 H ATOM 2584 1HB ASP A 169 -19.844 -8.308 -0.969 1.00 0.00 H ATOM 2585 2HB ASP A 169 -18.397 -9.294 -0.812 1.00 0.00 H ATOM 2586 N ILE A 170 -16.034 -7.512 -0.856 1.00 97.81 N ATOM 2587 CA ILE A 170 -14.986 -7.283 -1.859 1.00 97.81 C ATOM 2588 C ILE A 170 -14.136 -8.540 -2.081 1.00 97.81 C ATOM 2589 O ILE A 170 -14.029 -9.395 -1.196 1.00 97.81 O ATOM 2590 CB ILE A 170 -14.148 -6.042 -1.473 1.00 97.81 C ATOM 2591 CG1 ILE A 170 -13.384 -5.510 -2.704 1.00 97.81 C ATOM 2592 CG2 ILE A 170 -13.208 -6.332 -0.286 1.00 97.81 C ATOM 2593 CD1 ILE A 170 -12.984 -4.042 -2.561 1.00 97.81 C ATOM 2594 H ILE A 170 -15.831 -8.097 -0.058 1.00 0.00 H ATOM 2595 HA ILE A 170 -15.463 -7.101 -2.822 1.00 0.00 H ATOM 2596 HB ILE A 170 -14.814 -5.227 -1.191 1.00 0.00 H ATOM 2597 1HG1 ILE A 170 -12.486 -6.105 -2.860 1.00 0.00 H ATOM 2598 2HG1 ILE A 170 -14.006 -5.618 -3.593 1.00 0.00 H ATOM 2599 1HG2 ILE A 170 -12.637 -5.436 -0.046 1.00 0.00 H ATOM 2600 2HG2 ILE A 170 -13.798 -6.628 0.581 1.00 0.00 H ATOM 2601 3HG2 ILE A 170 -12.524 -7.138 -0.551 1.00 0.00 H ATOM 2602 1HD1 ILE A 170 -12.450 -3.722 -3.457 1.00 0.00 H ATOM 2603 2HD1 ILE A 170 -13.878 -3.431 -2.434 1.00 0.00 H ATOM 2604 3HD1 ILE A 170 -12.337 -3.925 -1.693 1.00 0.00 H ATOM 2605 N ASN A 171 -13.534 -8.669 -3.267 1.00 98.17 N ATOM 2606 CA ASN A 171 -12.565 -9.731 -3.543 1.00 98.17 C ATOM 2607 C ASN A 171 -11.196 -9.441 -2.905 1.00 98.17 C ATOM 2608 O ASN A 171 -10.884 -8.301 -2.569 1.00 98.17 O ATOM 2609 CB ASN A 171 -12.515 -10.053 -5.045 1.00 98.17 C ATOM 2610 CG ASN A 171 -11.905 -8.928 -5.848 1.00 98.17 C ATOM 2611 OD1 ASN A 171 -10.701 -8.738 -5.850 1.00 98.17 O ATOM 2612 ND2 ASN A 171 -12.723 -8.132 -6.492 1.00 98.17 N ATOM 2613 H ASN A 171 -13.759 -8.007 -3.996 1.00 0.00 H ATOM 2614 HA ASN A 171 -12.876 -10.630 -3.008 1.00 0.00 H ATOM 2615 1HB ASN A 171 -11.932 -10.961 -5.204 1.00 0.00 H ATOM 2616 2HB ASN A 171 -13.524 -10.245 -5.410 1.00 0.00 H ATOM 2617 1HD2 ASN A 171 -12.360 -7.374 -7.035 1.00 0.00 H ATOM 2618 2HD2 ASN A 171 -13.710 -8.281 -6.441 1.00 0.00 H ATOM 2619 N ILE A 172 -10.390 -10.484 -2.706 1.00 98.41 N ATOM 2620 CA ILE A 172 -9.119 -10.404 -1.970 1.00 98.41 C ATOM 2621 C ILE A 172 -8.092 -9.509 -2.678 1.00 98.41 C ATOM 2622 O ILE A 172 -7.286 -8.894 -1.992 1.00 98.41 O ATOM 2623 CB ILE A 172 -8.588 -11.831 -1.683 1.00 98.41 C ATOM 2624 CG1 ILE A 172 -9.521 -12.524 -0.661 1.00 98.41 C ATOM 2625 CG2 ILE A 172 -7.144 -11.838 -1.142 1.00 98.41 C ATOM 2626 CD1 ILE A 172 -9.357 -14.043 -0.585 1.00 98.41 C ATOM 2627 H ILE A 172 -10.682 -11.373 -3.088 1.00 0.00 H ATOM 2628 HA ILE A 172 -9.299 -9.896 -1.023 1.00 0.00 H ATOM 2629 HB ILE A 172 -8.600 -12.415 -2.603 1.00 0.00 H ATOM 2630 1HG1 ILE A 172 -9.339 -12.115 0.333 1.00 0.00 H ATOM 2631 2HG1 ILE A 172 -10.560 -12.312 -0.915 1.00 0.00 H ATOM 2632 1HG2 ILE A 172 -6.828 -12.865 -0.960 1.00 0.00 H ATOM 2633 2HG2 ILE A 172 -6.479 -11.379 -1.873 1.00 0.00 H ATOM 2634 3HG2 ILE A 172 -7.102 -11.275 -0.209 1.00 0.00 H ATOM 2635 1HD1 ILE A 172 -10.048 -14.447 0.155 1.00 0.00 H ATOM 2636 2HD1 ILE A 172 -9.571 -14.482 -1.560 1.00 0.00 H ATOM 2637 3HD1 ILE A 172 -8.335 -14.284 -0.295 1.00 0.00 H ATOM 2638 N TYR A 173 -8.124 -9.381 -4.009 1.00 98.60 N ATOM 2639 CA TYR A 173 -7.265 -8.420 -4.717 1.00 98.60 C ATOM 2640 C TYR A 173 -7.737 -6.976 -4.468 1.00 98.60 C ATOM 2641 O TYR A 173 -6.975 -6.132 -4.001 1.00 98.60 O ATOM 2642 CB TYR A 173 -7.219 -8.766 -6.215 1.00 98.60 C ATOM 2643 CG TYR A 173 -6.163 -8.013 -7.001 1.00 98.60 C ATOM 2644 CD1 TYR A 173 -6.346 -6.645 -7.288 1.00 98.60 C ATOM 2645 CD2 TYR A 173 -4.972 -8.658 -7.395 1.00 98.60 C ATOM 2646 CE1 TYR A 173 -5.308 -5.901 -7.877 1.00 98.60 C ATOM 2647 CE2 TYR A 173 -3.937 -7.915 -8.002 1.00 98.60 C ATOM 2648 CZ TYR A 173 -4.090 -6.526 -8.210 1.00 98.60 C ATOM 2649 OH TYR A 173 -3.058 -5.797 -8.705 1.00 98.60 O ATOM 2650 H TYR A 173 -8.755 -9.961 -4.543 1.00 0.00 H ATOM 2651 HA TYR A 173 -6.257 -8.488 -4.306 1.00 0.00 H ATOM 2652 1HB TYR A 173 -7.028 -9.833 -6.337 1.00 0.00 H ATOM 2653 2HB TYR A 173 -8.187 -8.553 -6.667 1.00 0.00 H ATOM 2654 HD1 TYR A 173 -7.295 -6.161 -7.054 1.00 0.00 H ATOM 2655 HD2 TYR A 173 -4.853 -9.730 -7.232 1.00 0.00 H ATOM 2656 HE1 TYR A 173 -5.452 -4.844 -8.098 1.00 0.00 H ATOM 2657 HE2 TYR A 173 -3.018 -8.413 -8.311 1.00 0.00 H ATOM 2658 HH TYR A 173 -2.305 -6.373 -8.857 1.00 0.00 H ATOM 2659 N ASP A 174 -9.015 -6.698 -4.733 1.00 98.51 N ATOM 2660 CA ASP A 174 -9.570 -5.342 -4.677 1.00 98.51 C ATOM 2661 C ASP A 174 -9.725 -4.798 -3.255 1.00 98.51 C ATOM 2662 O ASP A 174 -9.805 -3.586 -3.070 1.00 98.51 O ATOM 2663 CB ASP A 174 -10.886 -5.276 -5.458 1.00 98.51 C ATOM 2664 CG ASP A 174 -10.669 -5.439 -6.960 1.00 98.51 C ATOM 2665 OD1 ASP A 174 -9.565 -5.136 -7.461 1.00 98.51 O ATOM 2666 OD2 ASP A 174 -11.591 -5.915 -7.665 1.00 98.51 O ATOM 2667 H ASP A 174 -9.621 -7.467 -4.983 1.00 0.00 H ATOM 2668 HA ASP A 174 -8.855 -4.657 -5.135 1.00 0.00 H ATOM 2669 1HB ASP A 174 -11.557 -6.060 -5.107 1.00 0.00 H ATOM 2670 2HB ASP A 174 -11.374 -4.319 -5.270 1.00 0.00 H ATOM 2671 N LEU A 175 -9.678 -5.668 -2.242 1.00 98.30 N ATOM 2672 CA LEU A 175 -9.468 -5.280 -0.850 1.00 98.30 C ATOM 2673 C LEU A 175 -8.245 -4.364 -0.713 1.00 98.30 C ATOM 2674 O LEU A 175 -8.353 -3.267 -0.171 1.00 98.30 O ATOM 2675 CB LEU A 175 -9.280 -6.560 -0.018 1.00 98.30 C ATOM 2676 CG LEU A 175 -8.942 -6.299 1.459 1.00 98.30 C ATOM 2677 CD1 LEU A 175 -10.070 -5.544 2.161 1.00 98.30 C ATOM 2678 CD2 LEU A 175 -8.699 -7.639 2.151 1.00 98.30 C ATOM 2679 H LEU A 175 -9.796 -6.645 -2.468 1.00 0.00 H ATOM 2680 HA LEU A 175 -10.350 -4.743 -0.505 1.00 0.00 H ATOM 2681 1HB LEU A 175 -10.197 -7.145 -0.067 1.00 0.00 H ATOM 2682 2HB LEU A 175 -8.475 -7.148 -0.460 1.00 0.00 H ATOM 2683 HG LEU A 175 -8.046 -5.681 1.524 1.00 0.00 H ATOM 2684 1HD1 LEU A 175 -9.801 -5.374 3.203 1.00 0.00 H ATOM 2685 2HD1 LEU A 175 -10.228 -4.585 1.667 1.00 0.00 H ATOM 2686 3HD1 LEU A 175 -10.986 -6.132 2.114 1.00 0.00 H ATOM 2687 1HD2 LEU A 175 -8.457 -7.468 3.201 1.00 0.00 H ATOM 2688 2HD2 LEU A 175 -9.597 -8.253 2.081 1.00 0.00 H ATOM 2689 3HD2 LEU A 175 -7.869 -8.153 1.667 1.00 0.00 H ATOM 2690 N PHE A 176 -7.095 -4.798 -1.230 1.00 98.59 N ATOM 2691 CA PHE A 176 -5.850 -4.044 -1.121 1.00 98.59 C ATOM 2692 C PHE A 176 -5.849 -2.810 -2.024 1.00 98.59 C ATOM 2693 O PHE A 176 -5.370 -1.759 -1.605 1.00 98.59 O ATOM 2694 CB PHE A 176 -4.668 -4.974 -1.390 1.00 98.59 C ATOM 2695 CG PHE A 176 -4.505 -6.026 -0.315 1.00 98.59 C ATOM 2696 CD1 PHE A 176 -4.014 -5.658 0.950 1.00 98.59 C ATOM 2697 CD2 PHE A 176 -4.916 -7.349 -0.545 1.00 98.59 C ATOM 2698 CE1 PHE A 176 -3.971 -6.600 1.989 1.00 98.59 C ATOM 2699 CE2 PHE A 176 -4.878 -8.294 0.494 1.00 98.59 C ATOM 2700 CZ PHE A 176 -4.409 -7.917 1.766 1.00 98.59 C ATOM 2701 H PHE A 176 -7.093 -5.684 -1.715 1.00 0.00 H ATOM 2702 HA PHE A 176 -5.771 -3.649 -0.107 1.00 0.00 H ATOM 2703 1HB PHE A 176 -4.805 -5.469 -2.350 1.00 0.00 H ATOM 2704 2HB PHE A 176 -3.751 -4.388 -1.452 1.00 0.00 H ATOM 2705 HD1 PHE A 176 -3.670 -4.636 1.110 1.00 0.00 H ATOM 2706 HD2 PHE A 176 -5.278 -7.638 -1.532 1.00 0.00 H ATOM 2707 HE1 PHE A 176 -3.598 -6.310 2.971 1.00 0.00 H ATOM 2708 HE2 PHE A 176 -5.210 -9.317 0.317 1.00 0.00 H ATOM 2709 HZ PHE A 176 -4.385 -8.645 2.576 1.00 0.00 H ATOM 2710 N VAL A 177 -6.484 -2.884 -3.200 1.00 98.69 N ATOM 2711 CA VAL A 177 -6.749 -1.699 -4.034 1.00 98.69 C ATOM 2712 C VAL A 177 -7.529 -0.641 -3.252 1.00 98.69 C ATOM 2713 O VAL A 177 -7.133 0.521 -3.220 1.00 98.69 O ATOM 2714 CB VAL A 177 -7.531 -2.059 -5.308 1.00 98.69 C ATOM 2715 CG1 VAL A 177 -7.768 -0.823 -6.177 1.00 98.69 C ATOM 2716 CG2 VAL A 177 -6.788 -3.095 -6.157 1.00 98.69 C ATOM 2717 H VAL A 177 -6.790 -3.791 -3.522 1.00 0.00 H ATOM 2718 HA VAL A 177 -5.794 -1.267 -4.335 1.00 0.00 H ATOM 2719 HB VAL A 177 -8.499 -2.472 -5.025 1.00 0.00 H ATOM 2720 1HG1 VAL A 177 -8.323 -1.108 -7.071 1.00 0.00 H ATOM 2721 2HG1 VAL A 177 -8.342 -0.087 -5.613 1.00 0.00 H ATOM 2722 3HG1 VAL A 177 -6.810 -0.393 -6.467 1.00 0.00 H ATOM 2723 1HG2 VAL A 177 -7.373 -3.323 -7.047 1.00 0.00 H ATOM 2724 2HG2 VAL A 177 -5.818 -2.696 -6.453 1.00 0.00 H ATOM 2725 3HG2 VAL A 177 -6.643 -4.006 -5.575 1.00 0.00 H ATOM 2726 N TRP A 178 -8.616 -1.029 -2.582 1.00 98.31 N ATOM 2727 CA TRP A 178 -9.413 -0.091 -1.800 1.00 98.31 C ATOM 2728 C TRP A 178 -8.647 0.443 -0.585 1.00 98.31 C ATOM 2729 O TRP A 178 -8.743 1.631 -0.291 1.00 98.31 O ATOM 2730 CB TRP A 178 -10.734 -0.739 -1.394 1.00 98.31 C ATOM 2731 CG TRP A 178 -11.645 0.201 -0.664 1.00 98.31 C ATOM 2732 CD1 TRP A 178 -12.725 0.825 -1.182 1.00 98.31 C ATOM 2733 CD2 TRP A 178 -11.578 0.618 0.733 1.00 98.31 C ATOM 2734 NE1 TRP A 178 -13.284 1.660 -0.237 1.00 98.31 N ATOM 2735 CE2 TRP A 178 -12.561 1.630 0.935 1.00 98.31 C ATOM 2736 CE3 TRP A 178 -10.781 0.255 1.843 1.00 98.31 C ATOM 2737 CZ2 TRP A 178 -12.657 2.333 2.138 1.00 98.31 C ATOM 2738 CZ3 TRP A 178 -10.896 0.929 3.071 1.00 98.31 C ATOM 2739 CH2 TRP A 178 -11.815 1.983 3.210 1.00 98.31 C ATOM 2740 H TRP A 178 -8.893 -2.000 -2.619 1.00 0.00 H ATOM 2741 HA TRP A 178 -9.624 0.782 -2.417 1.00 0.00 H ATOM 2742 1HB TRP A 178 -11.249 -1.104 -2.284 1.00 0.00 H ATOM 2743 2HB TRP A 178 -10.536 -1.600 -0.756 1.00 0.00 H ATOM 2744 HD1 TRP A 178 -13.098 0.688 -2.196 1.00 0.00 H ATOM 2745 HE1 TRP A 178 -14.111 2.226 -0.367 1.00 0.00 H ATOM 2746 HE3 TRP A 178 -10.075 -0.566 1.724 1.00 0.00 H ATOM 2747 HZ2 TRP A 178 -13.367 3.148 2.277 1.00 0.00 H ATOM 2748 HZ3 TRP A 178 -10.266 0.625 3.907 1.00 0.00 H ATOM 2749 HH2 TRP A 178 -11.883 2.538 4.147 1.00 0.00 H ATOM 2750 N MET A 179 -7.845 -0.386 0.093 1.00 98.16 N ATOM 2751 CA MET A 179 -6.977 0.073 1.187 1.00 98.16 C ATOM 2752 C MET A 179 -5.978 1.139 0.706 1.00 98.16 C ATOM 2753 O MET A 179 -5.776 2.130 1.406 1.00 98.16 O ATOM 2754 CB MET A 179 -6.222 -1.110 1.813 1.00 98.16 C ATOM 2755 CG MET A 179 -7.126 -2.066 2.600 1.00 98.16 C ATOM 2756 SD MET A 179 -6.311 -3.601 3.121 1.00 98.16 S ATOM 2757 CE MET A 179 -5.189 -2.947 4.382 1.00 98.16 C ATOM 2758 H MET A 179 -7.840 -1.364 -0.162 1.00 0.00 H ATOM 2759 HA MET A 179 -7.601 0.531 1.954 1.00 0.00 H ATOM 2760 1HB MET A 179 -5.723 -1.678 1.029 1.00 0.00 H ATOM 2761 2HB MET A 179 -5.451 -0.734 2.486 1.00 0.00 H ATOM 2762 1HG MET A 179 -7.492 -1.566 3.496 1.00 0.00 H ATOM 2763 2HG MET A 179 -7.986 -2.340 1.988 1.00 0.00 H ATOM 2764 1HE MET A 179 -4.607 -3.764 4.810 1.00 0.00 H ATOM 2765 2HE MET A 179 -4.516 -2.219 3.928 1.00 0.00 H ATOM 2766 3HE MET A 179 -5.769 -2.464 5.170 1.00 0.00 H ATOM 2767 N HIS A 180 -5.416 0.970 -0.495 1.00 98.46 N ATOM 2768 CA HIS A 180 -4.528 1.945 -1.133 1.00 98.46 C ATOM 2769 C HIS A 180 -5.261 3.237 -1.532 1.00 98.46 C ATOM 2770 O HIS A 180 -4.750 4.335 -1.326 1.00 98.46 O ATOM 2771 CB HIS A 180 -3.869 1.293 -2.354 1.00 98.46 C ATOM 2772 CG HIS A 180 -2.692 2.083 -2.855 1.00 98.46 C ATOM 2773 ND1 HIS A 180 -2.721 3.289 -3.522 1.00 98.46 N ATOM 2774 CD2 HIS A 180 -1.378 1.765 -2.654 1.00 98.46 C ATOM 2775 CE1 HIS A 180 -1.452 3.688 -3.706 1.00 98.46 C ATOM 2776 NE2 HIS A 180 -0.607 2.777 -3.216 1.00 98.46 N ATOM 2777 H HIS A 180 -5.628 0.108 -0.978 1.00 0.00 H ATOM 2778 HA HIS A 180 -3.751 2.244 -0.430 1.00 0.00 H ATOM 2779 1HB HIS A 180 -3.537 0.287 -2.095 1.00 0.00 H ATOM 2780 2HB HIS A 180 -4.601 1.200 -3.156 1.00 0.00 H ATOM 2781 HD2 HIS A 180 -1.006 0.864 -2.165 1.00 0.00 H ATOM 2782 HE1 HIS A 180 -1.139 4.617 -4.183 1.00 0.00 H ATOM 2783 HE2 HIS A 180 0.401 2.825 -3.253 1.00 0.00 H ATOM 2784 N TYR A 181 -6.487 3.138 -2.052 1.00 98.26 N ATOM 2785 CA TYR A 181 -7.342 4.305 -2.288 1.00 98.26 C ATOM 2786 C TYR A 181 -7.637 5.066 -0.985 1.00 98.26 C ATOM 2787 O TYR A 181 -7.460 6.277 -0.923 1.00 98.26 O ATOM 2788 CB TYR A 181 -8.636 3.869 -2.998 1.00 98.26 C ATOM 2789 CG TYR A 181 -9.863 4.684 -2.618 1.00 98.26 C ATOM 2790 CD1 TYR A 181 -10.787 4.168 -1.687 1.00 98.26 C ATOM 2791 CD2 TYR A 181 -10.018 5.996 -3.105 1.00 98.26 C ATOM 2792 CE1 TYR A 181 -11.850 4.969 -1.233 1.00 98.26 C ATOM 2793 CE2 TYR A 181 -11.077 6.802 -2.652 1.00 98.26 C ATOM 2794 CZ TYR A 181 -11.996 6.286 -1.716 1.00 98.26 C ATOM 2795 OH TYR A 181 -13.036 7.042 -1.284 1.00 98.26 O ATOM 2796 H TYR A 181 -6.832 2.219 -2.289 1.00 0.00 H ATOM 2797 HA TYR A 181 -6.804 5.004 -2.929 1.00 0.00 H ATOM 2798 1HB TYR A 181 -8.503 3.947 -4.078 1.00 0.00 H ATOM 2799 2HB TYR A 181 -8.843 2.825 -2.769 1.00 0.00 H ATOM 2800 HD1 TYR A 181 -10.678 3.148 -1.318 1.00 0.00 H ATOM 2801 HD2 TYR A 181 -9.315 6.391 -3.839 1.00 0.00 H ATOM 2802 HE1 TYR A 181 -12.564 4.570 -0.513 1.00 0.00 H ATOM 2803 HE2 TYR A 181 -11.185 7.820 -3.025 1.00 0.00 H ATOM 2804 HH TYR A 181 -13.004 7.902 -1.711 1.00 0.00 H ATOM 2805 N TYR A 182 -8.064 4.370 0.070 1.00 97.90 N ATOM 2806 CA TYR A 182 -8.535 5.006 1.300 1.00 97.90 C ATOM 2807 C TYR A 182 -7.397 5.626 2.119 1.00 97.90 C ATOM 2808 O TYR A 182 -7.590 6.641 2.787 1.00 97.90 O ATOM 2809 CB TYR A 182 -9.312 3.964 2.102 1.00 97.90 C ATOM 2810 CG TYR A 182 -9.934 4.490 3.381 1.00 97.90 C ATOM 2811 CD1 TYR A 182 -9.260 4.323 4.602 1.00 97.90 C ATOM 2812 CD2 TYR A 182 -11.198 5.109 3.354 1.00 97.90 C ATOM 2813 CE1 TYR A 182 -9.869 4.712 5.810 1.00 97.90 C ATOM 2814 CE2 TYR A 182 -11.811 5.507 4.558 1.00 97.90 C ATOM 2815 CZ TYR A 182 -11.151 5.304 5.787 1.00 97.90 C ATOM 2816 OH TYR A 182 -11.749 5.687 6.944 1.00 97.90 O ATOM 2817 H TYR A 182 -8.058 3.362 0.008 1.00 0.00 H ATOM 2818 HA TYR A 182 -9.194 5.832 1.032 1.00 0.00 H ATOM 2819 1HB TYR A 182 -10.113 3.553 1.486 1.00 0.00 H ATOM 2820 2HB TYR A 182 -8.649 3.142 2.369 1.00 0.00 H ATOM 2821 HD1 TYR A 182 -8.259 3.891 4.617 1.00 0.00 H ATOM 2822 HD2 TYR A 182 -11.702 5.279 2.402 1.00 0.00 H ATOM 2823 HE1 TYR A 182 -9.341 4.580 6.754 1.00 0.00 H ATOM 2824 HE2 TYR A 182 -12.798 5.971 4.540 1.00 0.00 H ATOM 2825 HH TYR A 182 -12.606 6.074 6.748 1.00 0.00 H ATOM 2826 N VAL A 183 -6.185 5.073 2.048 1.00 97.83 N ATOM 2827 CA VAL A 183 -5.022 5.708 2.682 1.00 97.83 C ATOM 2828 C VAL A 183 -4.610 7.016 1.983 1.00 97.83 C ATOM 2829 O VAL A 183 -4.125 7.921 2.655 1.00 97.83 O ATOM 2830 CB VAL A 183 -3.875 4.693 2.835 1.00 97.83 C ATOM 2831 CG1 VAL A 183 -3.041 4.483 1.575 1.00 97.83 C ATOM 2832 CG2 VAL A 183 -2.972 5.107 3.981 1.00 97.83 C ATOM 2833 H VAL A 183 -6.059 4.203 1.550 1.00 0.00 H ATOM 2834 HA VAL A 183 -5.316 6.056 3.674 1.00 0.00 H ATOM 2835 HB VAL A 183 -4.298 3.710 3.040 1.00 0.00 H ATOM 2836 1HG1 VAL A 183 -2.257 3.753 1.775 1.00 0.00 H ATOM 2837 2HG1 VAL A 183 -3.681 4.118 0.772 1.00 0.00 H ATOM 2838 3HG1 VAL A 183 -2.587 5.429 1.277 1.00 0.00 H ATOM 2839 1HG2 VAL A 183 -2.163 4.385 4.085 1.00 0.00 H ATOM 2840 2HG2 VAL A 183 -2.555 6.093 3.779 1.00 0.00 H ATOM 2841 3HG2 VAL A 183 -3.549 5.140 4.906 1.00 0.00 H ATOM 2842 N SER A 184 -4.907 7.146 0.680 1.00 97.43 N ATOM 2843 CA SER A 184 -4.487 8.252 -0.202 1.00 97.43 C ATOM 2844 C SER A 184 -5.628 9.130 -0.749 1.00 97.43 C ATOM 2845 O SER A 184 -5.444 9.870 -1.713 1.00 97.43 O ATOM 2846 CB SER A 184 -3.607 7.707 -1.338 1.00 97.43 C ATOM 2847 OG SER A 184 -4.308 6.809 -2.187 1.00 97.43 O ATOM 2848 H SER A 184 -5.471 6.400 0.298 1.00 0.00 H ATOM 2849 HA SER A 184 -3.905 8.963 0.388 1.00 0.00 H ATOM 2850 1HB SER A 184 -3.230 8.536 -1.936 1.00 0.00 H ATOM 2851 2HB SER A 184 -2.746 7.191 -0.915 1.00 0.00 H ATOM 2852 HG SER A 184 -5.200 6.754 -1.836 1.00 0.00 H ATOM 2853 N MET A 185 -6.838 9.047 -0.184 1.00 96.39 N ATOM 2854 CA MET A 185 -7.970 9.893 -0.598 1.00 96.39 C ATOM 2855 C MET A 185 -7.951 11.278 0.065 1.00 96.39 C ATOM 2856 O MET A 185 -7.475 11.430 1.191 1.00 96.39 O ATOM 2857 CB MET A 185 -9.316 9.181 -0.378 1.00 96.39 C ATOM 2858 CG MET A 185 -9.636 8.895 1.093 1.00 96.39 C ATOM 2859 SD MET A 185 -11.319 8.304 1.399 1.00 96.39 S ATOM 2860 CE MET A 185 -12.167 9.908 1.442 1.00 96.39 C ATOM 2861 H MET A 185 -6.972 8.374 0.557 1.00 0.00 H ATOM 2862 HA MET A 185 -7.870 10.108 -1.662 1.00 0.00 H ATOM 2863 1HB MET A 185 -10.120 9.791 -0.787 1.00 0.00 H ATOM 2864 2HB MET A 185 -9.319 8.232 -0.916 1.00 0.00 H ATOM 2865 1HG MET A 185 -8.950 8.139 1.474 1.00 0.00 H ATOM 2866 2HG MET A 185 -9.499 9.804 1.678 1.00 0.00 H ATOM 2867 1HE MET A 185 -13.231 9.752 1.622 1.00 0.00 H ATOM 2868 2HE MET A 185 -11.748 10.520 2.242 1.00 0.00 H ATOM 2869 3HE MET A 185 -12.032 10.417 0.487 1.00 0.00 H ATOM 2870 N ASP A 186 -8.560 12.261 -0.595 1.00 96.90 N ATOM 2871 CA ASP A 186 -8.795 13.598 -0.036 1.00 96.90 C ATOM 2872 C ASP A 186 -9.703 13.533 1.211 1.00 96.90 C ATOM 2873 O ASP A 186 -10.613 12.700 1.287 1.00 96.90 O ATOM 2874 CB ASP A 186 -9.443 14.498 -1.105 1.00 96.90 C ATOM 2875 CG ASP A 186 -8.620 14.677 -2.388 1.00 96.90 C ATOM 2876 OD1 ASP A 186 -7.377 14.617 -2.328 1.00 96.90 O ATOM 2877 OD2 ASP A 186 -9.235 14.948 -3.446 1.00 96.90 O ATOM 2878 H ASP A 186 -8.873 12.059 -1.534 1.00 0.00 H ATOM 2879 HA ASP A 186 -7.835 14.025 0.255 1.00 0.00 H ATOM 2880 1HB ASP A 186 -10.411 14.085 -1.391 1.00 0.00 H ATOM 2881 2HB ASP A 186 -9.621 15.489 -0.687 1.00 0.00 H ATOM 2882 N ALA A 187 -9.505 14.427 2.184 1.00 96.77 N ATOM 2883 CA ALA A 187 -10.413 14.543 3.329 1.00 96.77 C ATOM 2884 C ALA A 187 -11.715 15.257 2.936 1.00 96.77 C ATOM 2885 O ALA A 187 -11.695 16.321 2.312 1.00 96.77 O ATOM 2886 CB ALA A 187 -9.729 15.229 4.514 1.00 96.77 C ATOM 2887 H ALA A 187 -8.704 15.040 2.128 1.00 0.00 H ATOM 2888 HA ALA A 187 -10.703 13.537 3.634 1.00 0.00 H ATOM 2889 1HB ALA A 187 -10.428 15.300 5.347 1.00 0.00 H ATOM 2890 2HB ALA A 187 -8.859 14.648 4.819 1.00 0.00 H ATOM 2891 3HB ALA A 187 -9.412 16.229 4.221 1.00 0.00 H ATOM 2892 N LEU A 188 -12.851 14.685 3.340 1.00 95.15 N ATOM 2893 CA LEU A 188 -14.194 15.137 2.969 1.00 95.15 C ATOM 2894 C LEU A 188 -14.758 16.102 4.024 1.00 95.15 C ATOM 2895 O LEU A 188 -15.356 15.678 5.011 1.00 95.15 O ATOM 2896 CB LEU A 188 -15.095 13.902 2.754 1.00 95.15 C ATOM 2897 CG LEU A 188 -14.614 12.911 1.673 1.00 95.15 C ATOM 2898 CD1 LEU A 188 -15.587 11.731 1.613 1.00 95.15 C ATOM 2899 CD2 LEU A 188 -14.530 13.549 0.285 1.00 95.15 C ATOM 2900 H LEU A 188 -12.751 13.883 3.946 1.00 0.00 H ATOM 2901 HA LEU A 188 -14.125 15.700 2.039 1.00 0.00 H ATOM 2902 1HB LEU A 188 -15.171 13.360 3.695 1.00 0.00 H ATOM 2903 2HB LEU A 188 -16.092 14.244 2.474 1.00 0.00 H ATOM 2904 HG LEU A 188 -13.620 12.544 1.933 1.00 0.00 H ATOM 2905 1HD1 LEU A 188 -15.256 11.024 0.852 1.00 0.00 H ATOM 2906 2HD1 LEU A 188 -15.616 11.233 2.582 1.00 0.00 H ATOM 2907 3HD1 LEU A 188 -16.583 12.094 1.361 1.00 0.00 H ATOM 2908 1HD2 LEU A 188 -14.185 12.807 -0.436 1.00 0.00 H ATOM 2909 2HD2 LEU A 188 -15.515 13.910 -0.009 1.00 0.00 H ATOM 2910 3HD2 LEU A 188 -13.829 14.383 0.310 1.00 0.00 H ATOM 2911 N LEU A 189 -14.573 17.410 3.819 1.00 93.83 N ATOM 2912 CA LEU A 189 -14.909 18.444 4.811 1.00 93.83 C ATOM 2913 C LEU A 189 -16.412 18.792 4.879 1.00 93.83 C ATOM 2914 O LEU A 189 -16.838 19.542 5.758 1.00 93.83 O ATOM 2915 CB LEU A 189 -14.061 19.703 4.547 1.00 93.83 C ATOM 2916 CG LEU A 189 -12.532 19.513 4.544 1.00 93.83 C ATOM 2917 CD1 LEU A 189 -11.871 20.871 4.306 1.00 93.83 C ATOM 2918 CD2 LEU A 189 -12.000 18.944 5.860 1.00 93.83 C ATOM 2919 H LEU A 189 -14.182 17.689 2.931 1.00 0.00 H ATOM 2920 HA LEU A 189 -14.676 18.059 5.804 1.00 0.00 H ATOM 2921 1HB LEU A 189 -14.339 20.111 3.576 1.00 0.00 H ATOM 2922 2HB LEU A 189 -14.295 20.446 5.310 1.00 0.00 H ATOM 2923 HG LEU A 189 -12.253 18.822 3.748 1.00 0.00 H ATOM 2924 1HD1 LEU A 189 -10.788 20.753 4.301 1.00 0.00 H ATOM 2925 2HD1 LEU A 189 -12.196 21.270 3.345 1.00 0.00 H ATOM 2926 3HD1 LEU A 189 -12.158 21.559 5.101 1.00 0.00 H ATOM 2927 1HD2 LEU A 189 -10.917 18.831 5.796 1.00 0.00 H ATOM 2928 2HD2 LEU A 189 -12.247 19.623 6.676 1.00 0.00 H ATOM 2929 3HD2 LEU A 189 -12.455 17.971 6.046 1.00 0.00 H ATOM 2930 N GLY A 190 -17.228 18.246 3.974 1.00 88.23 N ATOM 2931 CA GLY A 190 -18.657 18.527 3.867 1.00 88.23 C ATOM 2932 C GLY A 190 -18.974 19.738 2.984 1.00 88.23 C ATOM 2933 O GLY A 190 -18.123 20.555 2.652 1.00 88.23 O ATOM 2934 H GLY A 190 -16.805 17.595 3.328 1.00 0.00 H ATOM 2935 1HA GLY A 190 -19.170 17.656 3.458 1.00 0.00 H ATOM 2936 2HA GLY A 190 -19.068 18.705 4.860 1.00 0.00 H ATOM 2937 N GLY A 191 -20.235 19.859 2.558 1.00 81.63 N ATOM 2938 CA GLY A 191 -20.714 21.033 1.807 1.00 81.63 C ATOM 2939 C GLY A 191 -20.124 21.231 0.400 1.00 81.63 C ATOM 2940 O GLY A 191 -20.403 22.264 -0.191 1.00 81.63 O ATOM 2941 H GLY A 191 -20.880 19.110 2.763 1.00 0.00 H ATOM 2942 1HA GLY A 191 -21.796 20.975 1.693 1.00 0.00 H ATOM 2943 2HA GLY A 191 -20.498 21.939 2.372 1.00 0.00 H ATOM 2944 N SER A 192 -19.391 20.234 -0.120 1.00 85.36 N ATOM 2945 CA SER A 192 -18.492 20.242 -1.296 1.00 85.36 C ATOM 2946 C SER A 192 -17.057 20.734 -1.065 1.00 85.36 C ATOM 2947 O SER A 192 -16.286 20.769 -2.021 1.00 85.36 O ATOM 2948 CB SER A 192 -19.119 20.812 -2.583 1.00 85.36 C ATOM 2949 OG SER A 192 -19.000 22.217 -2.704 1.00 85.36 O ATOM 2950 H SER A 192 -19.507 19.379 0.404 1.00 0.00 H ATOM 2951 HA SER A 192 -18.205 19.213 -1.519 1.00 0.00 H ATOM 2952 1HB SER A 192 -18.644 20.355 -3.451 1.00 0.00 H ATOM 2953 2HB SER A 192 -20.177 20.556 -2.616 1.00 0.00 H ATOM 2954 HG SER A 192 -18.534 22.512 -1.918 1.00 0.00 H ATOM 2955 N GLU A 193 -16.671 21.062 0.168 1.00 93.94 N ATOM 2956 CA GLU A 193 -15.270 21.321 0.522 1.00 93.94 C ATOM 2957 C GLU A 193 -14.489 20.004 0.692 1.00 93.94 C ATOM 2958 O GLU A 193 -15.027 18.984 1.138 1.00 93.94 O ATOM 2959 CB GLU A 193 -15.182 22.187 1.792 1.00 93.94 C ATOM 2960 CG GLU A 193 -15.740 23.612 1.627 1.00 93.94 C ATOM 2961 CD GLU A 193 -14.970 24.478 0.615 1.00 93.94 C ATOM 2962 OE1 GLU A 193 -15.562 25.478 0.146 1.00 93.94 O ATOM 2963 OE2 GLU A 193 -13.796 24.154 0.323 1.00 93.94 O ATOM 2964 H GLU A 193 -17.380 21.133 0.884 1.00 0.00 H ATOM 2965 HA GLU A 193 -14.800 21.861 -0.300 1.00 0.00 H ATOM 2966 1HB GLU A 193 -15.730 21.703 2.601 1.00 0.00 H ATOM 2967 2HB GLU A 193 -14.141 22.268 2.105 1.00 0.00 H ATOM 2968 1HG GLU A 193 -16.778 23.549 1.300 1.00 0.00 H ATOM 2969 2HG GLU A 193 -15.723 24.112 2.595 1.00 0.00 H ATOM 2970 N ILE A 194 -13.201 20.033 0.342 1.00 95.35 N ATOM 2971 CA ILE A 194 -12.255 18.914 0.475 1.00 95.35 C ATOM 2972 C ILE A 194 -10.844 19.429 0.779 1.00 95.35 C ATOM 2973 O ILE A 194 -10.477 20.527 0.360 1.00 95.35 O ATOM 2974 CB ILE A 194 -12.217 18.006 -0.783 1.00 95.35 C ATOM 2975 CG1 ILE A 194 -11.950 18.813 -2.074 1.00 95.35 C ATOM 2976 CG2 ILE A 194 -13.502 17.171 -0.902 1.00 95.35 C ATOM 2977 CD1 ILE A 194 -11.718 17.942 -3.308 1.00 95.35 C ATOM 2978 H ILE A 194 -12.876 20.909 -0.044 1.00 0.00 H ATOM 2979 HA ILE A 194 -12.567 18.296 1.316 1.00 0.00 H ATOM 2980 HB ILE A 194 -11.366 17.329 -0.716 1.00 0.00 H ATOM 2981 1HG1 ILE A 194 -12.797 19.470 -2.273 1.00 0.00 H ATOM 2982 2HG1 ILE A 194 -11.074 19.446 -1.934 1.00 0.00 H ATOM 2983 1HG2 ILE A 194 -13.447 16.545 -1.793 1.00 0.00 H ATOM 2984 2HG2 ILE A 194 -13.608 16.539 -0.021 1.00 0.00 H ATOM 2985 3HG2 ILE A 194 -14.362 17.836 -0.978 1.00 0.00 H ATOM 2986 1HD1 ILE A 194 -11.538 18.579 -4.175 1.00 0.00 H ATOM 2987 2HD1 ILE A 194 -10.851 17.301 -3.143 1.00 0.00 H ATOM 2988 3HD1 ILE A 194 -12.597 17.325 -3.489 1.00 0.00 H ATOM 2989 N TRP A 195 -10.025 18.616 1.446 1.00 96.47 N ATOM 2990 CA TRP A 195 -8.596 18.886 1.634 1.00 96.47 C ATOM 2991 C TRP A 195 -7.746 17.813 0.953 1.00 96.47 C ATOM 2992 O TRP A 195 -7.917 16.630 1.240 1.00 96.47 O ATOM 2993 CB TRP A 195 -8.270 18.999 3.123 1.00 96.47 C ATOM 2994 CG TRP A 195 -6.875 19.445 3.417 1.00 96.47 C ATOM 2995 CD1 TRP A 195 -5.822 18.634 3.665 1.00 96.47 C ATOM 2996 CD2 TRP A 195 -6.358 20.808 3.491 1.00 96.47 C ATOM 2997 NE1 TRP A 195 -4.701 19.397 3.923 1.00 96.47 N ATOM 2998 CE2 TRP A 195 -4.977 20.745 3.844 1.00 96.47 C ATOM 2999 CE3 TRP A 195 -6.927 22.088 3.309 1.00 96.47 C ATOM 3000 CZ2 TRP A 195 -4.203 21.899 4.021 1.00 96.47 C ATOM 3001 CZ3 TRP A 195 -6.158 23.254 3.494 1.00 96.47 C ATOM 3002 CH2 TRP A 195 -4.801 23.161 3.853 1.00 96.47 C ATOM 3003 H TRP A 195 -10.422 17.774 1.837 1.00 0.00 H ATOM 3004 HA TRP A 195 -8.357 19.834 1.151 1.00 0.00 H ATOM 3005 1HB TRP A 195 -8.954 19.707 3.592 1.00 0.00 H ATOM 3006 2HB TRP A 195 -8.420 18.032 3.602 1.00 0.00 H ATOM 3007 HD1 TRP A 195 -5.859 17.546 3.660 1.00 0.00 H ATOM 3008 HE1 TRP A 195 -3.783 19.039 4.144 1.00 0.00 H ATOM 3009 HE3 TRP A 195 -7.975 22.154 3.019 1.00 0.00 H ATOM 3010 HZ2 TRP A 195 -3.147 21.853 4.286 1.00 0.00 H ATOM 3011 HZ3 TRP A 195 -6.632 24.226 3.355 1.00 0.00 H ATOM 3012 HH2 TRP A 195 -4.203 24.060 4.003 1.00 0.00 H ATOM 3013 N ARG A 196 -6.834 18.234 0.067 1.00 94.92 N ATOM 3014 CA ARG A 196 -5.990 17.335 -0.748 1.00 94.92 C ATOM 3015 C ARG A 196 -4.606 17.047 -0.165 1.00 94.92 C ATOM 3016 O ARG A 196 -3.983 16.067 -0.543 1.00 94.92 O ATOM 3017 CB ARG A 196 -5.831 17.878 -2.178 1.00 94.92 C ATOM 3018 CG ARG A 196 -7.147 17.981 -2.963 1.00 94.92 C ATOM 3019 CD ARG A 196 -6.855 18.153 -4.462 1.00 94.92 C ATOM 3020 NE ARG A 196 -8.033 17.897 -5.311 1.00 94.92 N ATOM 3021 CZ ARG A 196 -9.087 18.665 -5.495 1.00 94.92 C ATOM 3022 NH1 ARG A 196 -9.253 19.778 -4.835 1.00 94.92 N ATOM 3023 NH2 ARG A 196 -10.004 18.330 -6.347 1.00 94.92 N ATOM 3024 H ARG A 196 -6.732 19.233 -0.037 1.00 0.00 H ATOM 3025 HA ARG A 196 -6.475 16.360 -0.802 1.00 0.00 H ATOM 3026 1HB ARG A 196 -5.383 18.870 -2.142 1.00 0.00 H ATOM 3027 2HB ARG A 196 -5.154 17.233 -2.739 1.00 0.00 H ATOM 3028 1HG ARG A 196 -7.731 17.072 -2.814 1.00 0.00 H ATOM 3029 2HG ARG A 196 -7.716 18.841 -2.608 1.00 0.00 H ATOM 3030 1HD ARG A 196 -6.524 19.174 -4.653 1.00 0.00 H ATOM 3031 2HD ARG A 196 -6.073 17.457 -4.762 1.00 0.00 H ATOM 3032 HE ARG A 196 -8.060 17.029 -5.829 1.00 0.00 H ATOM 3033 1HH1 ARG A 196 -8.561 20.073 -4.160 1.00 0.00 H ATOM 3034 2HH1 ARG A 196 -10.072 20.344 -4.999 1.00 0.00 H ATOM 3035 1HH2 ARG A 196 -9.913 17.474 -6.878 1.00 0.00 H ATOM 3036 2HH2 ARG A 196 -10.808 18.924 -6.482 1.00 0.00 H ATOM 3037 N ASP A 197 -4.098 17.898 0.728 1.00 92.84 N ATOM 3038 CA ASP A 197 -2.763 17.725 1.327 1.00 92.84 C ATOM 3039 C ASP A 197 -2.878 16.827 2.575 1.00 92.84 C ATOM 3040 O ASP A 197 -2.702 17.264 3.714 1.00 92.84 O ATOM 3041 CB ASP A 197 -2.090 19.101 1.529 1.00 92.84 C ATOM 3042 CG ASP A 197 -0.557 19.064 1.404 1.00 92.84 C ATOM 3043 OD1 ASP A 197 -0.064 18.519 0.386 1.00 92.84 O ATOM 3044 OD2 ASP A 197 0.127 19.676 2.250 1.00 92.84 O ATOM 3045 H ASP A 197 -4.659 18.692 1.000 1.00 0.00 H ATOM 3046 HA ASP A 197 -2.153 17.131 0.646 1.00 0.00 H ATOM 3047 1HB ASP A 197 -2.475 19.807 0.792 1.00 0.00 H ATOM 3048 2HB ASP A 197 -2.343 19.489 2.516 1.00 0.00 H ATOM 3049 N ILE A 198 -3.324 15.586 2.346 1.00 95.71 N ATOM 3050 CA ILE A 198 -3.484 14.528 3.347 1.00 95.71 C ATOM 3051 C ILE A 198 -3.322 13.148 2.696 1.00 95.71 C ATOM 3052 O ILE A 198 -4.125 12.720 1.873 1.00 95.71 O ATOM 3053 CB ILE A 198 -4.818 14.654 4.125 1.00 95.71 C ATOM 3054 CG1 ILE A 198 -4.893 13.561 5.218 1.00 95.71 C ATOM 3055 CG2 ILE A 198 -6.069 14.647 3.225 1.00 95.71 C ATOM 3056 CD1 ILE A 198 -6.085 13.704 6.171 1.00 95.71 C ATOM 3057 H ILE A 198 -3.565 15.394 1.384 1.00 0.00 H ATOM 3058 HA ILE A 198 -2.670 14.607 4.067 1.00 0.00 H ATOM 3059 HB ILE A 198 -4.827 15.591 4.682 1.00 0.00 H ATOM 3060 1HG1 ILE A 198 -4.953 12.580 4.748 1.00 0.00 H ATOM 3061 2HG1 ILE A 198 -3.981 13.580 5.816 1.00 0.00 H ATOM 3062 1HG2 ILE A 198 -6.962 14.738 3.843 1.00 0.00 H ATOM 3063 2HG2 ILE A 198 -6.022 15.484 2.530 1.00 0.00 H ATOM 3064 3HG2 ILE A 198 -6.110 13.712 2.666 1.00 0.00 H ATOM 3065 1HD1 ILE A 198 -6.062 12.898 6.905 1.00 0.00 H ATOM 3066 2HD1 ILE A 198 -6.027 14.664 6.684 1.00 0.00 H ATOM 3067 3HD1 ILE A 198 -7.012 13.650 5.603 1.00 0.00 H ATOM 3068 N ASP A 199 -2.298 12.432 3.137 1.00 97.35 N ATOM 3069 CA ASP A 199 -2.080 11.009 2.893 1.00 97.35 C ATOM 3070 C ASP A 199 -1.603 10.398 4.229 1.00 97.35 C ATOM 3071 O ASP A 199 -1.274 11.135 5.161 1.00 97.35 O ATOM 3072 CB ASP A 199 -1.087 10.840 1.725 1.00 97.35 C ATOM 3073 CG ASP A 199 -1.158 9.455 1.077 1.00 97.35 C ATOM 3074 OD1 ASP A 199 -0.890 8.451 1.770 1.00 97.35 O ATOM 3075 OD2 ASP A 199 -1.453 9.343 -0.129 1.00 97.35 O ATOM 3076 H ASP A 199 -1.625 12.946 3.687 1.00 0.00 H ATOM 3077 HA ASP A 199 -3.033 10.554 2.623 1.00 0.00 H ATOM 3078 1HB ASP A 199 -1.290 11.592 0.963 1.00 0.00 H ATOM 3079 2HB ASP A 199 -0.071 11.004 2.085 1.00 0.00 H ATOM 3080 N PHE A 200 -1.621 9.072 4.351 1.00 98.07 N ATOM 3081 CA PHE A 200 -1.146 8.329 5.530 1.00 98.07 C ATOM 3082 C PHE A 200 -0.123 7.225 5.163 1.00 98.07 C ATOM 3083 O PHE A 200 0.321 6.466 6.030 1.00 98.07 O ATOM 3084 CB PHE A 200 -2.356 7.770 6.298 1.00 98.07 C ATOM 3085 CG PHE A 200 -3.283 8.778 6.951 1.00 98.07 C ATOM 3086 CD1 PHE A 200 -3.216 8.996 8.339 1.00 98.07 C ATOM 3087 CD2 PHE A 200 -4.274 9.430 6.193 1.00 98.07 C ATOM 3088 CE1 PHE A 200 -4.123 9.868 8.967 1.00 98.07 C ATOM 3089 CE2 PHE A 200 -5.176 10.306 6.818 1.00 98.07 C ATOM 3090 CZ PHE A 200 -5.099 10.532 8.205 1.00 98.07 C ATOM 3091 H PHE A 200 -1.992 8.560 3.564 1.00 0.00 H ATOM 3092 HA PHE A 200 -0.597 9.017 6.175 1.00 0.00 H ATOM 3093 1HB PHE A 200 -2.971 7.175 5.624 1.00 0.00 H ATOM 3094 2HB PHE A 200 -2.009 7.110 7.092 1.00 0.00 H ATOM 3095 HD1 PHE A 200 -2.452 8.482 8.923 1.00 0.00 H ATOM 3096 HD2 PHE A 200 -4.338 9.258 5.118 1.00 0.00 H ATOM 3097 HE1 PHE A 200 -4.067 10.029 10.044 1.00 0.00 H ATOM 3098 HE2 PHE A 200 -5.939 10.812 6.226 1.00 0.00 H ATOM 3099 HZ PHE A 200 -5.795 11.218 8.686 1.00 0.00 H ATOM 3100 N ALA A 201 0.241 7.120 3.881 1.00 98.41 N ATOM 3101 CA ALA A 201 1.139 6.131 3.279 1.00 98.41 C ATOM 3102 C ALA A 201 2.103 6.708 2.227 1.00 98.41 C ATOM 3103 O ALA A 201 3.020 5.997 1.832 1.00 98.41 O ATOM 3104 CB ALA A 201 0.290 5.058 2.604 1.00 98.41 C ATOM 3105 H ALA A 201 -0.177 7.827 3.294 1.00 0.00 H ATOM 3106 HA ALA A 201 1.734 5.685 4.075 1.00 0.00 H ATOM 3107 1HB ALA A 201 0.941 4.312 2.149 1.00 0.00 H ATOM 3108 2HB ALA A 201 -0.348 4.578 3.346 1.00 0.00 H ATOM 3109 3HB ALA A 201 -0.330 5.516 1.834 1.00 0.00 H ATOM 3110 N HIS A 202 1.936 7.953 1.782 1.00 98.43 N ATOM 3111 CA HIS A 202 2.806 8.607 0.798 1.00 98.43 C ATOM 3112 C HIS A 202 3.351 9.946 1.301 1.00 98.43 C ATOM 3113 O HIS A 202 2.957 10.457 2.345 1.00 98.43 O ATOM 3114 CB HIS A 202 2.059 8.805 -0.529 1.00 98.43 C ATOM 3115 CG HIS A 202 1.443 7.547 -1.069 1.00 98.43 C ATOM 3116 ND1 HIS A 202 0.148 7.146 -0.861 1.00 98.43 N ATOM 3117 CD2 HIS A 202 2.055 6.595 -1.833 1.00 98.43 C ATOM 3118 CE1 HIS A 202 -0.019 5.964 -1.473 1.00 98.43 C ATOM 3119 NE2 HIS A 202 1.111 5.598 -2.099 1.00 98.43 N ATOM 3120 H HIS A 202 1.152 8.464 2.162 1.00 0.00 H ATOM 3121 HA HIS A 202 3.676 7.979 0.607 1.00 0.00 H ATOM 3122 1HB HIS A 202 1.266 9.542 -0.394 1.00 0.00 H ATOM 3123 2HB HIS A 202 2.745 9.197 -1.278 1.00 0.00 H ATOM 3124 HD2 HIS A 202 3.086 6.621 -2.186 1.00 0.00 H ATOM 3125 HE1 HIS A 202 -0.933 5.371 -1.474 1.00 0.00 H ATOM 3126 HE2 HIS A 202 1.236 4.762 -2.652 1.00 0.00 H ATOM 3127 N GLU A 203 4.286 10.492 0.531 1.00 97.59 N ATOM 3128 CA GLU A 203 4.912 11.812 0.611 1.00 97.59 C ATOM 3129 C GLU A 203 5.658 12.127 1.919 1.00 97.59 C ATOM 3130 O GLU A 203 6.203 13.220 2.054 1.00 97.59 O ATOM 3131 CB GLU A 203 3.911 12.914 0.211 1.00 97.59 C ATOM 3132 CG GLU A 203 3.128 12.611 -1.084 1.00 97.59 C ATOM 3133 CD GLU A 203 2.510 13.881 -1.682 1.00 97.59 C ATOM 3134 OE1 GLU A 203 2.568 14.083 -2.919 1.00 97.59 O ATOM 3135 OE2 GLU A 203 2.056 14.739 -0.893 1.00 97.59 O ATOM 3136 H GLU A 203 4.570 9.856 -0.202 1.00 0.00 H ATOM 3137 HA GLU A 203 5.753 11.839 -0.083 1.00 0.00 H ATOM 3138 1HB GLU A 203 3.190 13.060 1.016 1.00 0.00 H ATOM 3139 2HB GLU A 203 4.442 13.855 0.073 1.00 0.00 H ATOM 3140 1HG GLU A 203 3.805 12.160 -1.809 1.00 0.00 H ATOM 3141 2HG GLU A 203 2.344 11.887 -0.862 1.00 0.00 H ATOM 3142 N ALA A 204 5.716 11.187 2.867 1.00 98.40 N ATOM 3143 CA ALA A 204 6.099 11.392 4.266 1.00 98.40 C ATOM 3144 C ALA A 204 6.597 10.069 4.926 1.00 98.40 C ATOM 3145 O ALA A 204 6.514 9.004 4.303 1.00 98.40 O ATOM 3146 CB ALA A 204 4.852 12.003 4.924 1.00 98.40 C ATOM 3147 H ALA A 204 5.467 10.258 2.557 1.00 0.00 H ATOM 3148 HA ALA A 204 6.942 12.083 4.288 1.00 0.00 H ATOM 3149 1HB ALA A 204 5.052 12.190 5.979 1.00 0.00 H ATOM 3150 2HB ALA A 204 4.602 12.942 4.430 1.00 0.00 H ATOM 3151 3HB ALA A 204 4.016 11.311 4.831 1.00 0.00 H ATOM 3152 N PRO A 205 7.125 10.067 6.176 1.00 98.65 N ATOM 3153 CA PRO A 205 8.000 9.005 6.699 1.00 98.65 C ATOM 3154 C PRO A 205 7.477 7.567 6.610 1.00 98.65 C ATOM 3155 O PRO A 205 8.277 6.644 6.443 1.00 98.65 O ATOM 3156 CB PRO A 205 8.255 9.373 8.162 1.00 98.65 C ATOM 3157 CG PRO A 205 8.214 10.891 8.156 1.00 98.65 C ATOM 3158 CD PRO A 205 7.200 11.214 7.066 1.00 98.65 C ATOM 3159 HA PRO A 205 8.948 9.010 6.142 1.00 0.00 H ATOM 3160 1HB PRO A 205 7.484 8.922 8.804 1.00 0.00 H ATOM 3161 2HB PRO A 205 9.223 8.967 8.489 1.00 0.00 H ATOM 3162 1HG PRO A 205 7.918 11.267 9.146 1.00 0.00 H ATOM 3163 2HG PRO A 205 9.215 11.297 7.948 1.00 0.00 H ATOM 3164 1HD PRO A 205 6.215 11.390 7.522 1.00 0.00 H ATOM 3165 2HD PRO A 205 7.532 12.101 6.507 1.00 0.00 H ATOM 3166 N ALA A 206 6.160 7.366 6.709 1.00 98.54 N ATOM 3167 CA ALA A 206 5.553 6.034 6.676 1.00 98.54 C ATOM 3168 C ALA A 206 5.657 5.317 5.321 1.00 98.54 C ATOM 3169 O ALA A 206 5.414 4.115 5.296 1.00 98.54 O ATOM 3170 CB ALA A 206 4.095 6.096 7.148 1.00 98.54 C ATOM 3171 H ALA A 206 5.565 8.176 6.810 1.00 0.00 H ATOM 3172 HA ALA A 206 6.114 5.389 7.352 1.00 0.00 H ATOM 3173 1HB ALA A 206 3.660 5.097 7.117 1.00 0.00 H ATOM 3174 2HB ALA A 206 4.059 6.476 8.169 1.00 0.00 H ATOM 3175 3HB ALA A 206 3.529 6.758 6.495 1.00 0.00 H ATOM 3176 N PHE A 207 6.046 5.992 4.229 1.00 98.87 N ATOM 3177 CA PHE A 207 6.032 5.429 2.871 1.00 98.87 C ATOM 3178 C PHE A 207 6.611 4.013 2.763 1.00 98.87 C ATOM 3179 O PHE A 207 5.930 3.097 2.296 1.00 98.87 O ATOM 3180 CB PHE A 207 6.721 6.409 1.906 1.00 98.87 C ATOM 3181 CG PHE A 207 6.894 5.880 0.492 1.00 98.87 C ATOM 3182 CD1 PHE A 207 8.182 5.663 -0.033 1.00 98.87 C ATOM 3183 CD2 PHE A 207 5.767 5.572 -0.292 1.00 98.87 C ATOM 3184 CE1 PHE A 207 8.344 5.087 -1.305 1.00 98.87 C ATOM 3185 CE2 PHE A 207 5.925 4.999 -1.565 1.00 98.87 C ATOM 3186 CZ PHE A 207 7.213 4.741 -2.062 1.00 98.87 C ATOM 3187 H PHE A 207 6.364 6.941 4.364 1.00 0.00 H ATOM 3188 HA PHE A 207 4.994 5.292 2.564 1.00 0.00 H ATOM 3189 1HB PHE A 207 6.143 7.331 1.850 1.00 0.00 H ATOM 3190 2HB PHE A 207 7.707 6.665 2.290 1.00 0.00 H ATOM 3191 HD1 PHE A 207 9.053 5.946 0.560 1.00 0.00 H ATOM 3192 HD2 PHE A 207 4.767 5.773 0.095 1.00 0.00 H ATOM 3193 HE1 PHE A 207 9.344 4.910 -1.699 1.00 0.00 H ATOM 3194 HE2 PHE A 207 5.050 4.756 -2.167 1.00 0.00 H ATOM 3195 HZ PHE A 207 7.332 4.272 -3.038 1.00 0.00 H ATOM 3196 N LEU A 208 7.831 3.799 3.260 1.00 98.88 N ATOM 3197 CA LEU A 208 8.505 2.506 3.139 1.00 98.88 C ATOM 3198 C LEU A 208 7.971 1.460 4.149 1.00 98.88 C ATOM 3199 O LEU A 208 7.629 0.361 3.709 1.00 98.88 O ATOM 3200 CB LEU A 208 10.034 2.711 3.133 1.00 98.88 C ATOM 3201 CG LEU A 208 10.535 3.658 2.024 1.00 98.88 C ATOM 3202 CD1 LEU A 208 11.994 4.036 2.262 1.00 98.88 C ATOM 3203 CD2 LEU A 208 10.415 3.038 0.632 1.00 98.88 C ATOM 3204 H LEU A 208 8.301 4.557 3.735 1.00 0.00 H ATOM 3205 HA LEU A 208 8.206 2.047 2.198 1.00 0.00 H ATOM 3206 1HB LEU A 208 10.335 3.116 4.098 1.00 0.00 H ATOM 3207 2HB LEU A 208 10.514 1.741 3.004 1.00 0.00 H ATOM 3208 HG LEU A 208 9.945 4.575 2.036 1.00 0.00 H ATOM 3209 1HD1 LEU A 208 12.330 4.706 1.470 1.00 0.00 H ATOM 3210 2HD1 LEU A 208 12.087 4.539 3.225 1.00 0.00 H ATOM 3211 3HD1 LEU A 208 12.608 3.137 2.262 1.00 0.00 H ATOM 3212 1HD2 LEU A 208 10.780 3.745 -0.114 1.00 0.00 H ATOM 3213 2HD2 LEU A 208 11.010 2.125 0.588 1.00 0.00 H ATOM 3214 3HD2 LEU A 208 9.371 2.801 0.428 1.00 0.00 H ATOM 3215 N PRO A 209 7.795 1.760 5.458 1.00 98.72 N ATOM 3216 CA PRO A 209 7.125 0.855 6.401 1.00 98.72 C ATOM 3217 C PRO A 209 5.696 0.448 6.004 1.00 98.72 C ATOM 3218 O PRO A 209 5.320 -0.711 6.191 1.00 98.72 O ATOM 3219 CB PRO A 209 7.117 1.603 7.738 1.00 98.72 C ATOM 3220 CG PRO A 209 8.372 2.456 7.662 1.00 98.72 C ATOM 3221 CD PRO A 209 8.394 2.868 6.195 1.00 98.72 C ATOM 3222 HA PRO A 209 7.711 -0.071 6.491 1.00 0.00 H ATOM 3223 1HB PRO A 209 6.193 2.193 7.834 1.00 0.00 H ATOM 3224 2HB PRO A 209 7.126 0.885 8.571 1.00 0.00 H ATOM 3225 1HG PRO A 209 8.298 3.304 8.359 1.00 0.00 H ATOM 3226 2HG PRO A 209 9.250 1.867 7.970 1.00 0.00 H ATOM 3227 1HD PRO A 209 7.797 3.782 6.061 1.00 0.00 H ATOM 3228 2HD PRO A 209 9.433 3.033 5.874 1.00 0.00 H ATOM 3229 N TRP A 210 4.905 1.372 5.451 1.00 98.78 N ATOM 3230 CA TRP A 210 3.520 1.121 5.051 1.00 98.78 C ATOM 3231 C TRP A 210 3.455 0.149 3.877 1.00 98.78 C ATOM 3232 O TRP A 210 2.797 -0.886 3.976 1.00 98.78 O ATOM 3233 CB TRP A 210 2.803 2.437 4.724 1.00 98.78 C ATOM 3234 CG TRP A 210 1.327 2.282 4.538 1.00 98.78 C ATOM 3235 CD1 TRP A 210 0.401 2.599 5.468 1.00 98.78 C ATOM 3236 CD2 TRP A 210 0.576 1.793 3.376 1.00 98.78 C ATOM 3237 NE1 TRP A 210 -0.853 2.288 4.987 1.00 98.78 N ATOM 3238 CE2 TRP A 210 -0.809 1.770 3.715 1.00 98.78 C ATOM 3239 CE3 TRP A 210 0.905 1.413 2.058 1.00 98.78 C ATOM 3240 CZ2 TRP A 210 -1.805 1.341 2.826 1.00 98.78 C ATOM 3241 CZ3 TRP A 210 -0.086 1.011 1.142 1.00 98.78 C ATOM 3242 CH2 TRP A 210 -1.437 0.963 1.524 1.00 98.78 C ATOM 3243 H TRP A 210 5.300 2.290 5.307 1.00 0.00 H ATOM 3244 HA TRP A 210 3.002 0.641 5.881 1.00 0.00 H ATOM 3245 1HB TRP A 210 2.974 3.154 5.528 1.00 0.00 H ATOM 3246 2HB TRP A 210 3.221 2.862 3.812 1.00 0.00 H ATOM 3247 HD1 TRP A 210 0.620 3.033 6.442 1.00 0.00 H ATOM 3248 HE1 TRP A 210 -1.722 2.413 5.486 1.00 0.00 H ATOM 3249 HE3 TRP A 210 1.954 1.441 1.766 1.00 0.00 H ATOM 3250 HZ2 TRP A 210 -2.856 1.295 3.113 1.00 0.00 H ATOM 3251 HZ3 TRP A 210 0.217 0.738 0.130 1.00 0.00 H ATOM 3252 HH2 TRP A 210 -2.206 0.634 0.825 1.00 0.00 H ATOM 3253 N HIS A 211 4.207 0.414 2.804 1.00 98.88 N ATOM 3254 CA HIS A 211 4.253 -0.468 1.636 1.00 98.88 C ATOM 3255 C HIS A 211 4.861 -1.842 1.970 1.00 98.88 C ATOM 3256 O HIS A 211 4.377 -2.867 1.484 1.00 98.88 O ATOM 3257 CB HIS A 211 4.961 0.254 0.483 1.00 98.88 C ATOM 3258 CG HIS A 211 4.071 1.320 -0.104 1.00 98.88 C ATOM 3259 ND1 HIS A 211 3.999 2.645 0.264 1.00 98.88 N ATOM 3260 CD2 HIS A 211 3.074 1.107 -1.015 1.00 98.88 C ATOM 3261 CE1 HIS A 211 2.983 3.215 -0.409 1.00 98.88 C ATOM 3262 NE2 HIS A 211 2.389 2.304 -1.196 1.00 98.88 N ATOM 3263 H HIS A 211 4.763 1.258 2.806 1.00 0.00 H ATOM 3264 HA HIS A 211 3.238 -0.713 1.324 1.00 0.00 H ATOM 3265 1HB HIS A 211 5.885 0.703 0.847 1.00 0.00 H ATOM 3266 2HB HIS A 211 5.230 -0.468 -0.288 1.00 0.00 H ATOM 3267 HD2 HIS A 211 2.855 0.156 -1.503 1.00 0.00 H ATOM 3268 HE1 HIS A 211 2.677 4.258 -0.337 1.00 0.00 H ATOM 3269 HE2 HIS A 211 1.596 2.472 -1.799 1.00 0.00 H ATOM 3270 N ARG A 212 5.831 -1.894 2.896 1.00 98.72 N ATOM 3271 CA ARG A 212 6.362 -3.132 3.491 1.00 98.72 C ATOM 3272 C ARG A 212 5.266 -3.966 4.170 1.00 98.72 C ATOM 3273 O ARG A 212 5.112 -5.146 3.843 1.00 98.72 O ATOM 3274 CB ARG A 212 7.531 -2.742 4.419 1.00 98.72 C ATOM 3275 CG ARG A 212 8.109 -3.877 5.279 1.00 98.72 C ATOM 3276 CD ARG A 212 9.484 -3.511 5.882 1.00 98.72 C ATOM 3277 NE ARG A 212 10.517 -3.417 4.837 1.00 98.72 N ATOM 3278 CZ ARG A 212 11.812 -3.670 4.872 1.00 98.72 C ATOM 3279 NH1 ARG A 212 12.512 -3.940 5.931 1.00 98.72 N ATOM 3280 NH2 ARG A 212 12.479 -3.672 3.764 1.00 98.72 N ATOM 3281 H ARG A 212 6.208 -1.005 3.191 1.00 0.00 H ATOM 3282 HA ARG A 212 6.723 -3.775 2.688 1.00 0.00 H ATOM 3283 1HB ARG A 212 8.350 -2.342 3.824 1.00 0.00 H ATOM 3284 2HB ARG A 212 7.208 -1.956 5.102 1.00 0.00 H ATOM 3285 1HG ARG A 212 7.427 -4.095 6.100 1.00 0.00 H ATOM 3286 2HG ARG A 212 8.236 -4.770 4.665 1.00 0.00 H ATOM 3287 1HD ARG A 212 9.414 -2.549 6.388 1.00 0.00 H ATOM 3288 2HD ARG A 212 9.783 -4.276 6.597 1.00 0.00 H ATOM 3289 HE ARG A 212 10.229 -3.109 3.918 1.00 0.00 H ATOM 3290 1HH1 ARG A 212 12.066 -3.971 6.837 1.00 0.00 H ATOM 3291 2HH1 ARG A 212 13.502 -4.119 5.850 1.00 0.00 H ATOM 3292 1HH2 ARG A 212 12.008 -3.481 2.890 1.00 0.00 H ATOM 3293 2HH2 ARG A 212 13.470 -3.863 3.771 1.00 0.00 H ATOM 3294 N LEU A 213 4.456 -3.375 5.058 1.00 98.52 N ATOM 3295 CA LEU A 213 3.312 -4.069 5.675 1.00 98.52 C ATOM 3296 C LEU A 213 2.234 -4.443 4.644 1.00 98.52 C ATOM 3297 O LEU A 213 1.684 -5.543 4.706 1.00 98.52 O ATOM 3298 CB LEU A 213 2.714 -3.206 6.803 1.00 98.52 C ATOM 3299 CG LEU A 213 1.411 -3.784 7.401 1.00 98.52 C ATOM 3300 CD1 LEU A 213 1.582 -5.160 8.052 1.00 98.52 C ATOM 3301 CD2 LEU A 213 0.857 -2.849 8.463 1.00 98.52 C ATOM 3302 H LEU A 213 4.644 -2.416 5.311 1.00 0.00 H ATOM 3303 HA LEU A 213 3.665 -5.008 6.100 1.00 0.00 H ATOM 3304 1HB LEU A 213 3.453 -3.112 7.597 1.00 0.00 H ATOM 3305 2HB LEU A 213 2.507 -2.211 6.408 1.00 0.00 H ATOM 3306 HG LEU A 213 0.670 -3.904 6.611 1.00 0.00 H ATOM 3307 1HD1 LEU A 213 0.624 -5.497 8.447 1.00 0.00 H ATOM 3308 2HD1 LEU A 213 1.938 -5.873 7.308 1.00 0.00 H ATOM 3309 3HD1 LEU A 213 2.305 -5.091 8.864 1.00 0.00 H ATOM 3310 1HD2 LEU A 213 -0.061 -3.269 8.875 1.00 0.00 H ATOM 3311 2HD2 LEU A 213 1.591 -2.729 9.260 1.00 0.00 H ATOM 3312 3HD2 LEU A 213 0.644 -1.878 8.016 1.00 0.00 H ATOM 3313 N PHE A 214 1.932 -3.554 3.700 1.00 98.64 N ATOM 3314 CA PHE A 214 0.919 -3.749 2.664 1.00 98.64 C ATOM 3315 C PHE A 214 1.209 -4.996 1.821 1.00 98.64 C ATOM 3316 O PHE A 214 0.364 -5.890 1.732 1.00 98.64 O ATOM 3317 CB PHE A 214 0.865 -2.473 1.818 1.00 98.64 C ATOM 3318 CG PHE A 214 -0.196 -2.449 0.745 1.00 98.64 C ATOM 3319 CD1 PHE A 214 0.181 -2.475 -0.610 1.00 98.64 C ATOM 3320 CD2 PHE A 214 -1.552 -2.316 1.097 1.00 98.64 C ATOM 3321 CE1 PHE A 214 -0.797 -2.346 -1.610 1.00 98.64 C ATOM 3322 CE2 PHE A 214 -2.528 -2.193 0.093 1.00 98.64 C ATOM 3323 CZ PHE A 214 -2.147 -2.201 -1.258 1.00 98.64 C ATOM 3324 H PHE A 214 2.452 -2.689 3.722 1.00 0.00 H ATOM 3325 HA PHE A 214 -0.045 -3.915 3.149 1.00 0.00 H ATOM 3326 1HB PHE A 214 0.691 -1.615 2.466 1.00 0.00 H ATOM 3327 2HB PHE A 214 1.826 -2.323 1.327 1.00 0.00 H ATOM 3328 HD1 PHE A 214 1.233 -2.596 -0.868 1.00 0.00 H ATOM 3329 HD2 PHE A 214 -1.846 -2.309 2.147 1.00 0.00 H ATOM 3330 HE1 PHE A 214 -0.507 -2.360 -2.660 1.00 0.00 H ATOM 3331 HE2 PHE A 214 -3.579 -2.091 0.361 1.00 0.00 H ATOM 3332 HZ PHE A 214 -2.904 -2.092 -2.033 1.00 0.00 H ATOM 3333 N LEU A 215 2.441 -5.124 1.312 1.00 98.79 N ATOM 3334 CA LEU A 215 2.904 -6.319 0.601 1.00 98.79 C ATOM 3335 C LEU A 215 2.828 -7.573 1.481 1.00 98.79 C ATOM 3336 O LEU A 215 2.361 -8.609 1.018 1.00 98.79 O ATOM 3337 CB LEU A 215 4.350 -6.101 0.128 1.00 98.79 C ATOM 3338 CG LEU A 215 4.519 -5.054 -0.987 1.00 98.79 C ATOM 3339 CD1 LEU A 215 6.011 -4.769 -1.139 1.00 98.79 C ATOM 3340 CD2 LEU A 215 3.978 -5.543 -2.334 1.00 98.79 C ATOM 3341 H LEU A 215 3.075 -4.346 1.433 1.00 0.00 H ATOM 3342 HA LEU A 215 2.263 -6.476 -0.265 1.00 0.00 H ATOM 3343 1HB LEU A 215 4.952 -5.788 0.979 1.00 0.00 H ATOM 3344 2HB LEU A 215 4.743 -7.050 -0.238 1.00 0.00 H ATOM 3345 HG LEU A 215 3.980 -4.145 -0.718 1.00 0.00 H ATOM 3346 1HD1 LEU A 215 6.161 -4.028 -1.924 1.00 0.00 H ATOM 3347 2HD1 LEU A 215 6.405 -4.385 -0.198 1.00 0.00 H ATOM 3348 3HD1 LEU A 215 6.532 -5.688 -1.403 1.00 0.00 H ATOM 3349 1HD2 LEU A 215 4.120 -4.767 -3.087 1.00 0.00 H ATOM 3350 2HD2 LEU A 215 4.512 -6.444 -2.636 1.00 0.00 H ATOM 3351 3HD2 LEU A 215 2.915 -5.766 -2.239 1.00 0.00 H ATOM 3352 N LEU A 216 3.240 -7.497 2.753 1.00 98.35 N ATOM 3353 CA LEU A 216 3.179 -8.629 3.688 1.00 98.35 C ATOM 3354 C LEU A 216 1.740 -9.085 3.998 1.00 98.35 C ATOM 3355 O LEU A 216 1.488 -10.286 4.116 1.00 98.35 O ATOM 3356 CB LEU A 216 3.915 -8.249 4.985 1.00 98.35 C ATOM 3357 CG LEU A 216 5.448 -8.275 4.897 1.00 98.35 C ATOM 3358 CD1 LEU A 216 6.028 -7.641 6.162 1.00 98.35 C ATOM 3359 CD2 LEU A 216 5.981 -9.706 4.800 1.00 98.35 C ATOM 3360 H LEU A 216 3.608 -6.613 3.074 1.00 0.00 H ATOM 3361 HA LEU A 216 3.675 -9.484 3.228 1.00 0.00 H ATOM 3362 1HB LEU A 216 3.611 -7.244 5.274 1.00 0.00 H ATOM 3363 2HB LEU A 216 3.611 -8.939 5.772 1.00 0.00 H ATOM 3364 HG LEU A 216 5.772 -7.726 4.012 1.00 0.00 H ATOM 3365 1HD1 LEU A 216 7.117 -7.654 6.110 1.00 0.00 H ATOM 3366 2HD1 LEU A 216 5.683 -6.610 6.244 1.00 0.00 H ATOM 3367 3HD1 LEU A 216 5.700 -8.205 7.035 1.00 0.00 H ATOM 3368 1HD2 LEU A 216 7.069 -9.686 4.739 1.00 0.00 H ATOM 3369 2HD2 LEU A 216 5.677 -10.269 5.683 1.00 0.00 H ATOM 3370 3HD2 LEU A 216 5.576 -10.186 3.908 1.00 0.00 H ATOM 3371 N ARG A 217 0.775 -8.160 4.108 1.00 97.30 N ATOM 3372 CA ARG A 217 -0.652 -8.506 4.245 1.00 97.30 C ATOM 3373 C ARG A 217 -1.199 -9.145 2.971 1.00 97.30 C ATOM 3374 O ARG A 217 -1.911 -10.142 3.074 1.00 97.30 O ATOM 3375 CB ARG A 217 -1.507 -7.275 4.595 1.00 97.30 C ATOM 3376 CG ARG A 217 -1.371 -6.714 6.018 1.00 97.30 C ATOM 3377 CD ARG A 217 -1.542 -7.740 7.142 1.00 97.30 C ATOM 3378 NE ARG A 217 -2.746 -8.593 7.009 1.00 97.30 N ATOM 3379 CZ ARG A 217 -2.874 -9.762 7.611 1.00 97.30 C ATOM 3380 NH1 ARG A 217 -2.082 -10.096 8.588 1.00 97.30 N ATOM 3381 NH2 ARG A 217 -3.745 -10.656 7.256 1.00 97.30 N ATOM 3382 H ARG A 217 1.046 -7.187 4.096 1.00 0.00 H ATOM 3383 HA ARG A 217 -0.757 -9.229 5.054 1.00 0.00 H ATOM 3384 1HB ARG A 217 -1.264 -6.459 3.916 1.00 0.00 H ATOM 3385 2HB ARG A 217 -2.562 -7.513 4.455 1.00 0.00 H ATOM 3386 1HG ARG A 217 -0.380 -6.278 6.144 1.00 0.00 H ATOM 3387 2HG ARG A 217 -2.129 -5.947 6.180 1.00 0.00 H ATOM 3388 1HD ARG A 217 -0.679 -8.405 7.161 1.00 0.00 H ATOM 3389 2HD ARG A 217 -1.621 -7.222 8.097 1.00 0.00 H ATOM 3390 HE ARG A 217 -3.501 -8.255 6.428 1.00 0.00 H ATOM 3391 1HH1 ARG A 217 -1.360 -9.459 8.894 1.00 0.00 H ATOM 3392 2HH1 ARG A 217 -2.189 -10.992 9.040 1.00 0.00 H ATOM 3393 1HH2 ARG A 217 -4.370 -10.473 6.482 1.00 0.00 H ATOM 3394 2HH2 ARG A 217 -3.799 -11.533 7.752 1.00 0.00 H ATOM 3395 N TRP A 218 -0.866 -8.596 1.804 1.00 98.10 N ATOM 3396 CA TRP A 218 -1.339 -9.102 0.512 1.00 98.10 C ATOM 3397 C TRP A 218 -0.800 -10.511 0.237 1.00 98.10 C ATOM 3398 O TRP A 218 -1.560 -11.424 -0.088 1.00 98.10 O ATOM 3399 CB TRP A 218 -0.961 -8.092 -0.583 1.00 98.10 C ATOM 3400 CG TRP A 218 -1.790 -8.108 -1.831 1.00 98.10 C ATOM 3401 CD1 TRP A 218 -2.456 -9.166 -2.351 1.00 98.10 C ATOM 3402 CD2 TRP A 218 -2.096 -6.979 -2.708 1.00 98.10 C ATOM 3403 NE1 TRP A 218 -3.153 -8.772 -3.475 1.00 98.10 N ATOM 3404 CE2 TRP A 218 -2.971 -7.435 -3.738 1.00 98.10 C ATOM 3405 CE3 TRP A 218 -1.736 -5.612 -2.738 1.00 98.10 C ATOM 3406 CZ2 TRP A 218 -3.471 -6.587 -4.730 1.00 98.10 C ATOM 3407 CZ3 TRP A 218 -2.206 -4.759 -3.761 1.00 98.10 C ATOM 3408 CH2 TRP A 218 -3.075 -5.241 -4.752 1.00 98.10 C ATOM 3409 H TRP A 218 -0.256 -7.792 1.824 1.00 0.00 H ATOM 3410 HA TRP A 218 -2.423 -9.201 0.556 1.00 0.00 H ATOM 3411 1HB TRP A 218 -1.022 -7.080 -0.181 1.00 0.00 H ATOM 3412 2HB TRP A 218 0.071 -8.260 -0.892 1.00 0.00 H ATOM 3413 HD1 TRP A 218 -2.440 -10.174 -1.941 1.00 0.00 H ATOM 3414 HE1 TRP A 218 -3.729 -9.371 -4.050 1.00 0.00 H ATOM 3415 HE3 TRP A 218 -1.087 -5.231 -1.950 1.00 0.00 H ATOM 3416 HZ2 TRP A 218 -4.165 -6.935 -5.495 1.00 0.00 H ATOM 3417 HZ3 TRP A 218 -1.879 -3.719 -3.764 1.00 0.00 H ATOM 3418 HH2 TRP A 218 -3.448 -4.586 -5.540 1.00 0.00 H ATOM 3419 N GLU A 219 0.495 -10.717 0.471 1.00 98.29 N ATOM 3420 CA GLU A 219 1.158 -12.017 0.384 1.00 98.29 C ATOM 3421 C GLU A 219 0.514 -13.033 1.349 1.00 98.29 C ATOM 3422 O GLU A 219 0.182 -14.140 0.925 1.00 98.29 O ATOM 3423 CB GLU A 219 2.661 -11.799 0.640 1.00 98.29 C ATOM 3424 CG GLU A 219 3.567 -12.934 0.158 1.00 98.29 C ATOM 3425 CD GLU A 219 5.041 -12.566 0.397 1.00 98.29 C ATOM 3426 OE1 GLU A 219 5.603 -13.011 1.416 1.00 98.29 O ATOM 3427 OE2 GLU A 219 5.623 -11.815 -0.432 1.00 98.29 O ATOM 3428 H GLU A 219 1.039 -9.903 0.723 1.00 0.00 H ATOM 3429 HA GLU A 219 1.006 -12.417 -0.619 1.00 0.00 H ATOM 3430 1HB GLU A 219 2.985 -10.884 0.144 1.00 0.00 H ATOM 3431 2HB GLU A 219 2.833 -11.671 1.709 1.00 0.00 H ATOM 3432 1HG GLU A 219 3.311 -13.844 0.700 1.00 0.00 H ATOM 3433 2HG GLU A 219 3.380 -13.109 -0.900 1.00 0.00 H ATOM 3434 N GLN A 220 0.222 -12.646 2.602 1.00 96.27 N ATOM 3435 CA GLN A 220 -0.436 -13.532 3.573 1.00 96.27 C ATOM 3436 C GLN A 220 -1.885 -13.899 3.199 1.00 96.27 C ATOM 3437 O GLN A 220 -2.264 -15.058 3.372 1.00 96.27 O ATOM 3438 CB GLN A 220 -0.352 -12.954 5.002 1.00 96.27 C ATOM 3439 CG GLN A 220 -1.049 -13.891 6.011 1.00 96.27 C ATOM 3440 CD GLN A 220 -0.760 -13.584 7.477 1.00 96.27 C ATOM 3441 OE1 GLN A 220 -1.342 -12.701 8.099 1.00 96.27 O ATOM 3442 NE2 GLN A 220 0.106 -14.343 8.114 1.00 96.27 N ATOM 3443 H GLN A 220 0.468 -11.707 2.881 1.00 0.00 H ATOM 3444 HA GLN A 220 0.073 -14.495 3.563 1.00 0.00 H ATOM 3445 1HB GLN A 220 0.694 -12.823 5.281 1.00 0.00 H ATOM 3446 2HB GLN A 220 -0.822 -11.971 5.025 1.00 0.00 H ATOM 3447 1HG GLN A 220 -2.128 -13.815 5.876 1.00 0.00 H ATOM 3448 2HG GLN A 220 -0.721 -14.914 5.828 1.00 0.00 H ATOM 3449 1HE2 GLN A 220 0.315 -14.164 9.077 1.00 0.00 H ATOM 3450 2HE2 GLN A 220 0.555 -15.098 7.638 1.00 0.00 H ATOM 3451 N GLU A 221 -2.715 -12.977 2.696 1.00 97.10 N ATOM 3452 CA GLU A 221 -4.080 -13.352 2.276 1.00 97.10 C ATOM 3453 C GLU A 221 -4.063 -14.268 1.039 1.00 97.10 C ATOM 3454 O GLU A 221 -4.908 -15.158 0.942 1.00 97.10 O ATOM 3455 CB GLU A 221 -4.990 -12.133 2.050 1.00 97.10 C ATOM 3456 CG GLU A 221 -5.336 -11.319 3.310 1.00 97.10 C ATOM 3457 CD GLU A 221 -5.956 -12.120 4.475 1.00 97.10 C ATOM 3458 OE1 GLU A 221 -5.491 -11.897 5.618 1.00 97.10 O ATOM 3459 OE2 GLU A 221 -6.891 -12.934 4.273 1.00 97.10 O ATOM 3460 H GLU A 221 -2.417 -12.017 2.598 1.00 0.00 H ATOM 3461 HA GLU A 221 -4.530 -13.955 3.065 1.00 0.00 H ATOM 3462 1HB GLU A 221 -4.516 -11.451 1.344 1.00 0.00 H ATOM 3463 2HB GLU A 221 -5.932 -12.460 1.607 1.00 0.00 H ATOM 3464 1HG GLU A 221 -4.429 -10.847 3.686 1.00 0.00 H ATOM 3465 2HG GLU A 221 -6.037 -10.530 3.040 1.00 0.00 H ATOM 3466 N ILE A 222 -3.074 -14.147 0.141 1.00 98.38 N ATOM 3467 CA ILE A 222 -2.886 -15.095 -0.975 1.00 98.38 C ATOM 3468 C ILE A 222 -2.389 -16.461 -0.472 1.00 98.38 C ATOM 3469 O ILE A 222 -2.937 -17.488 -0.883 1.00 98.38 O ATOM 3470 CB ILE A 222 -1.976 -14.501 -2.076 1.00 98.38 C ATOM 3471 CG1 ILE A 222 -2.663 -13.284 -2.741 1.00 98.38 C ATOM 3472 CG2 ILE A 222 -1.672 -15.572 -3.144 1.00 98.38 C ATOM 3473 CD1 ILE A 222 -1.730 -12.453 -3.633 1.00 98.38 C ATOM 3474 H ILE A 222 -2.435 -13.371 0.240 1.00 0.00 H ATOM 3475 HA ILE A 222 -3.860 -15.306 -1.416 1.00 0.00 H ATOM 3476 HB ILE A 222 -1.041 -14.164 -1.631 1.00 0.00 H ATOM 3477 1HG1 ILE A 222 -3.500 -13.626 -3.349 1.00 0.00 H ATOM 3478 2HG1 ILE A 222 -3.068 -12.628 -1.970 1.00 0.00 H ATOM 3479 1HG2 ILE A 222 -1.031 -15.145 -3.915 1.00 0.00 H ATOM 3480 2HG2 ILE A 222 -1.166 -16.416 -2.678 1.00 0.00 H ATOM 3481 3HG2 ILE A 222 -2.605 -15.912 -3.594 1.00 0.00 H ATOM 3482 1HD1 ILE A 222 -2.285 -11.619 -4.062 1.00 0.00 H ATOM 3483 2HD1 ILE A 222 -0.902 -12.070 -3.035 1.00 0.00 H ATOM 3484 3HD1 ILE A 222 -1.340 -13.079 -4.434 1.00 0.00 H ATOM 3485 N GLN A 223 -1.416 -16.505 0.449 1.00 97.50 N ATOM 3486 CA GLN A 223 -0.975 -17.748 1.112 1.00 97.50 C ATOM 3487 C GLN A 223 -2.167 -18.468 1.768 1.00 97.50 C ATOM 3488 O GLN A 223 -2.375 -19.661 1.561 1.00 97.50 O ATOM 3489 CB GLN A 223 0.084 -17.433 2.189 1.00 97.50 C ATOM 3490 CG GLN A 223 1.469 -17.036 1.645 1.00 97.50 C ATOM 3491 CD GLN A 223 2.385 -16.404 2.694 1.00 97.50 C ATOM 3492 OE1 GLN A 223 2.088 -16.323 3.881 1.00 97.50 O ATOM 3493 NE2 GLN A 223 3.548 -15.944 2.296 1.00 97.50 N ATOM 3494 H GLN A 223 -0.971 -15.632 0.693 1.00 0.00 H ATOM 3495 HA GLN A 223 -0.527 -18.400 0.361 1.00 0.00 H ATOM 3496 1HB GLN A 223 -0.268 -16.616 2.818 1.00 0.00 H ATOM 3497 2HB GLN A 223 0.221 -18.304 2.830 1.00 0.00 H ATOM 3498 1HG GLN A 223 1.968 -17.928 1.266 1.00 0.00 H ATOM 3499 2HG GLN A 223 1.338 -16.311 0.842 1.00 0.00 H ATOM 3500 1HE2 GLN A 223 4.173 -15.524 2.955 1.00 0.00 H ATOM 3501 2HE2 GLN A 223 3.810 -16.012 1.333 1.00 0.00 H ATOM 3502 N LYS A 224 -3.007 -17.728 2.505 1.00 95.92 N ATOM 3503 CA LYS A 224 -4.212 -18.246 3.172 1.00 95.92 C ATOM 3504 C LYS A 224 -5.284 -18.728 2.185 1.00 95.92 C ATOM 3505 O LYS A 224 -5.898 -19.764 2.424 1.00 95.92 O ATOM 3506 CB LYS A 224 -4.743 -17.141 4.095 1.00 95.92 C ATOM 3507 CG LYS A 224 -6.019 -17.543 4.848 1.00 95.92 C ATOM 3508 CD LYS A 224 -6.561 -16.336 5.617 1.00 95.92 C ATOM 3509 CE LYS A 224 -8.036 -16.552 5.954 1.00 95.92 C ATOM 3510 NZ LYS A 224 -8.692 -15.244 6.147 1.00 95.92 N ATOM 3511 H LYS A 224 -2.777 -16.748 2.595 1.00 0.00 H ATOM 3512 HA LYS A 224 -3.933 -19.121 3.759 1.00 0.00 H ATOM 3513 1HB LYS A 224 -3.978 -16.879 4.827 1.00 0.00 H ATOM 3514 2HB LYS A 224 -4.955 -16.247 3.508 1.00 0.00 H ATOM 3515 1HG LYS A 224 -6.767 -17.895 4.136 1.00 0.00 H ATOM 3516 2HG LYS A 224 -5.793 -18.352 5.541 1.00 0.00 H ATOM 3517 1HD LYS A 224 -5.989 -16.203 6.536 1.00 0.00 H ATOM 3518 2HD LYS A 224 -6.452 -15.438 5.008 1.00 0.00 H ATOM 3519 1HE LYS A 224 -8.518 -17.096 5.143 1.00 0.00 H ATOM 3520 2HE LYS A 224 -8.118 -17.149 6.862 1.00 0.00 H ATOM 3521 1HZ LYS A 224 -9.667 -15.386 6.370 1.00 0.00 H ATOM 3522 2HZ LYS A 224 -8.242 -14.750 6.905 1.00 0.00 H ATOM 3523 3HZ LYS A 224 -8.617 -14.701 5.299 1.00 0.00 H ATOM 3524 N LEU A 225 -5.514 -17.992 1.096 1.00 98.16 N ATOM 3525 CA LEU A 225 -6.476 -18.338 0.041 1.00 98.16 C ATOM 3526 C LEU A 225 -6.102 -19.630 -0.701 1.00 98.16 C ATOM 3527 O LEU A 225 -6.978 -20.392 -1.102 1.00 98.16 O ATOM 3528 CB LEU A 225 -6.528 -17.141 -0.928 1.00 98.16 C ATOM 3529 CG LEU A 225 -7.319 -17.349 -2.230 1.00 98.16 C ATOM 3530 CD1 LEU A 225 -8.796 -17.639 -1.975 1.00 98.16 C ATOM 3531 CD2 LEU A 225 -7.197 -16.087 -3.083 1.00 98.16 C ATOM 3532 H LEU A 225 -4.977 -17.141 1.013 1.00 0.00 H ATOM 3533 HA LEU A 225 -7.451 -18.495 0.501 1.00 0.00 H ATOM 3534 1HB LEU A 225 -6.974 -16.293 -0.410 1.00 0.00 H ATOM 3535 2HB LEU A 225 -5.508 -16.874 -1.207 1.00 0.00 H ATOM 3536 HG LEU A 225 -6.910 -18.202 -2.771 1.00 0.00 H ATOM 3537 1HD1 LEU A 225 -9.309 -17.778 -2.927 1.00 0.00 H ATOM 3538 2HD1 LEU A 225 -8.890 -18.545 -1.377 1.00 0.00 H ATOM 3539 3HD1 LEU A 225 -9.244 -16.802 -1.441 1.00 0.00 H ATOM 3540 1HD2 LEU A 225 -7.753 -16.220 -4.011 1.00 0.00 H ATOM 3541 2HD2 LEU A 225 -7.604 -15.237 -2.535 1.00 0.00 H ATOM 3542 3HD2 LEU A 225 -6.147 -15.902 -3.311 1.00 0.00 H ATOM 3543 N THR A 226 -4.807 -19.851 -0.915 1.00 98.21 N ATOM 3544 CA THR A 226 -4.286 -20.927 -1.776 1.00 98.21 C ATOM 3545 C THR A 226 -3.816 -22.157 -1.004 1.00 98.21 C ATOM 3546 O THR A 226 -3.743 -23.242 -1.576 1.00 98.21 O ATOM 3547 CB THR A 226 -3.129 -20.405 -2.637 1.00 98.21 C ATOM 3548 OG1 THR A 226 -2.101 -19.901 -1.818 1.00 98.21 O ATOM 3549 CG2 THR A 226 -3.577 -19.296 -3.591 1.00 98.21 C ATOM 3550 H THR A 226 -4.156 -19.234 -0.451 1.00 0.00 H ATOM 3551 HA THR A 226 -5.089 -21.262 -2.434 1.00 0.00 H ATOM 3552 HB THR A 226 -2.718 -21.222 -3.229 1.00 0.00 H ATOM 3553 HG1 THR A 226 -2.352 -19.996 -0.896 1.00 0.00 H ATOM 3554 1HG2 THR A 226 -2.726 -18.957 -4.181 1.00 0.00 H ATOM 3555 2HG2 THR A 226 -4.350 -19.679 -4.257 1.00 0.00 H ATOM 3556 3HG2 THR A 226 -3.975 -18.461 -3.016 1.00 0.00 H ATOM 3557 N GLY A 227 -3.484 -21.998 0.281 1.00 96.93 N ATOM 3558 CA GLY A 227 -2.785 -23.005 1.081 1.00 96.93 C ATOM 3559 C GLY A 227 -1.283 -23.104 0.782 1.00 96.93 C ATOM 3560 O GLY A 227 -0.594 -23.901 1.418 1.00 96.93 O ATOM 3561 H GLY A 227 -3.739 -21.119 0.709 1.00 0.00 H ATOM 3562 1HA GLY A 227 -2.909 -22.779 2.140 1.00 0.00 H ATOM 3563 2HA GLY A 227 -3.234 -23.982 0.907 1.00 0.00 H ATOM 3564 N ASP A 228 -0.751 -22.310 -0.154 1.00 97.64 N ATOM 3565 CA ASP A 228 0.681 -22.260 -0.451 1.00 97.64 C ATOM 3566 C ASP A 228 1.379 -21.264 0.477 1.00 97.64 C ATOM 3567 O ASP A 228 1.616 -20.105 0.140 1.00 97.64 O ATOM 3568 CB ASP A 228 0.920 -21.956 -1.934 1.00 97.64 C ATOM 3569 CG ASP A 228 2.408 -21.964 -2.318 1.00 97.64 C ATOM 3570 OD1 ASP A 228 3.265 -22.372 -1.497 1.00 97.64 O ATOM 3571 OD2 ASP A 228 2.714 -21.589 -3.475 1.00 97.64 O ATOM 3572 H ASP A 228 -1.382 -21.720 -0.676 1.00 0.00 H ATOM 3573 HA ASP A 228 1.116 -23.234 -0.224 1.00 0.00 H ATOM 3574 1HB ASP A 228 0.400 -22.693 -2.545 1.00 0.00 H ATOM 3575 2HB ASP A 228 0.505 -20.977 -2.176 1.00 0.00 H ATOM 3576 N GLU A 229 1.736 -21.740 1.667 1.00 94.57 N ATOM 3577 CA GLU A 229 2.489 -20.983 2.673 1.00 94.57 C ATOM 3578 C GLU A 229 3.889 -20.513 2.216 1.00 94.57 C ATOM 3579 O GLU A 229 4.510 -19.704 2.910 1.00 94.57 O ATOM 3580 CB GLU A 229 2.614 -21.846 3.938 1.00 94.57 C ATOM 3581 CG GLU A 229 1.299 -21.941 4.731 1.00 94.57 C ATOM 3582 CD GLU A 229 1.527 -22.379 6.188 1.00 94.57 C ATOM 3583 OE1 GLU A 229 0.755 -23.221 6.693 1.00 94.57 O ATOM 3584 OE2 GLU A 229 2.460 -21.821 6.820 1.00 94.57 O ATOM 3585 H GLU A 229 1.460 -22.690 1.871 1.00 0.00 H ATOM 3586 HA GLU A 229 1.938 -20.072 2.904 1.00 0.00 H ATOM 3587 1HB GLU A 229 2.928 -22.853 3.662 1.00 0.00 H ATOM 3588 2HB GLU A 229 3.384 -21.429 4.588 1.00 0.00 H ATOM 3589 1HG GLU A 229 0.811 -20.967 4.723 1.00 0.00 H ATOM 3590 2HG GLU A 229 0.638 -22.651 4.235 1.00 0.00 H ATOM 3591 N ASN A 230 4.380 -20.994 1.065 1.00 96.03 N ATOM 3592 CA ASN A 230 5.650 -20.584 0.459 1.00 96.03 C ATOM 3593 C ASN A 230 5.467 -19.573 -0.689 1.00 96.03 C ATOM 3594 O ASN A 230 6.446 -19.205 -1.346 1.00 96.03 O ATOM 3595 CB ASN A 230 6.424 -21.830 0.004 1.00 96.03 C ATOM 3596 CG ASN A 230 6.698 -22.792 1.141 1.00 96.03 C ATOM 3597 OD1 ASN A 230 7.375 -22.488 2.110 1.00 96.03 O ATOM 3598 ND2 ASN A 230 6.173 -23.993 1.063 1.00 96.03 N ATOM 3599 H ASN A 230 3.815 -21.690 0.600 1.00 0.00 H ATOM 3600 HA ASN A 230 6.236 -20.053 1.210 1.00 0.00 H ATOM 3601 1HB ASN A 230 5.856 -22.350 -0.769 1.00 0.00 H ATOM 3602 2HB ASN A 230 7.374 -21.526 -0.437 1.00 0.00 H ATOM 3603 1HD2 ASN A 230 6.332 -24.656 1.795 1.00 0.00 H ATOM 3604 2HD2 ASN A 230 5.615 -24.244 0.273 1.00 0.00 H ATOM 3605 N PHE A 231 4.238 -19.121 -0.954 1.00 98.09 N ATOM 3606 CA PHE A 231 3.980 -18.055 -1.914 1.00 98.09 C ATOM 3607 C PHE A 231 4.677 -16.753 -1.500 1.00 98.09 C ATOM 3608 O PHE A 231 4.538 -16.297 -0.365 1.00 98.09 O ATOM 3609 CB PHE A 231 2.473 -17.834 -2.069 1.00 98.09 C ATOM 3610 CG PHE A 231 2.148 -16.661 -2.970 1.00 98.09 C ATOM 3611 CD1 PHE A 231 1.841 -15.399 -2.425 1.00 98.09 C ATOM 3612 CD2 PHE A 231 2.211 -16.823 -4.363 1.00 98.09 C ATOM 3613 CE1 PHE A 231 1.579 -14.310 -3.276 1.00 98.09 C ATOM 3614 CE2 PHE A 231 1.899 -15.750 -5.211 1.00 98.09 C ATOM 3615 CZ PHE A 231 1.594 -14.488 -4.669 1.00 98.09 C ATOM 3616 H PHE A 231 3.461 -19.540 -0.464 1.00 0.00 H ATOM 3617 HA PHE A 231 4.393 -18.351 -2.880 1.00 0.00 H ATOM 3618 1HB PHE A 231 2.015 -18.732 -2.482 1.00 0.00 H ATOM 3619 2HB PHE A 231 2.029 -17.661 -1.090 1.00 0.00 H ATOM 3620 HD1 PHE A 231 1.810 -15.280 -1.342 1.00 0.00 H ATOM 3621 HD2 PHE A 231 2.447 -17.801 -4.785 1.00 0.00 H ATOM 3622 HE1 PHE A 231 1.364 -13.328 -2.853 1.00 0.00 H ATOM 3623 HE2 PHE A 231 1.893 -15.895 -6.291 1.00 0.00 H ATOM 3624 HZ PHE A 231 1.368 -13.651 -5.329 1.00 0.00 H ATOM 3625 N THR A 232 5.373 -16.133 -2.451 1.00 98.50 N ATOM 3626 CA THR A 232 5.992 -14.810 -2.318 1.00 98.50 C ATOM 3627 C THR A 232 5.612 -13.921 -3.491 1.00 98.50 C ATOM 3628 O THR A 232 5.421 -14.400 -4.612 1.00 98.50 O ATOM 3629 CB THR A 232 7.523 -14.881 -2.230 1.00 98.50 C ATOM 3630 OG1 THR A 232 8.075 -15.750 -3.192 1.00 98.50 O ATOM 3631 CG2 THR A 232 7.982 -15.389 -0.875 1.00 98.50 C ATOM 3632 H THR A 232 5.467 -16.634 -3.323 1.00 0.00 H ATOM 3633 HA THR A 232 5.630 -14.350 -1.398 1.00 0.00 H ATOM 3634 HB THR A 232 7.942 -13.888 -2.390 1.00 0.00 H ATOM 3635 HG1 THR A 232 7.370 -16.132 -3.720 1.00 0.00 H ATOM 3636 1HG2 THR A 232 9.071 -15.425 -0.850 1.00 0.00 H ATOM 3637 2HG2 THR A 232 7.623 -14.718 -0.094 1.00 0.00 H ATOM 3638 3HG2 THR A 232 7.583 -16.388 -0.706 1.00 0.00 H ATOM 3639 N ILE A 233 5.536 -12.614 -3.245 1.00 98.69 N ATOM 3640 CA ILE A 233 5.421 -11.614 -4.307 1.00 98.69 C ATOM 3641 C ILE A 233 6.813 -11.440 -4.953 1.00 98.69 C ATOM 3642 O ILE A 233 7.754 -11.054 -4.252 1.00 98.69 O ATOM 3643 CB ILE A 233 4.845 -10.297 -3.737 1.00 98.69 C ATOM 3644 CG1 ILE A 233 3.399 -10.526 -3.227 1.00 98.69 C ATOM 3645 CG2 ILE A 233 4.866 -9.192 -4.809 1.00 98.69 C ATOM 3646 CD1 ILE A 233 2.826 -9.356 -2.420 1.00 98.69 C ATOM 3647 H ILE A 233 5.558 -12.308 -2.282 1.00 0.00 H ATOM 3648 HA ILE A 233 4.742 -11.995 -5.069 1.00 0.00 H ATOM 3649 HB ILE A 233 5.445 -9.976 -2.886 1.00 0.00 H ATOM 3650 1HG1 ILE A 233 2.739 -10.708 -4.075 1.00 0.00 H ATOM 3651 2HG1 ILE A 233 3.372 -11.416 -2.597 1.00 0.00 H ATOM 3652 1HG2 ILE A 233 4.456 -8.272 -4.392 1.00 0.00 H ATOM 3653 2HG2 ILE A 233 5.891 -9.018 -5.133 1.00 0.00 H ATOM 3654 3HG2 ILE A 233 4.263 -9.502 -5.663 1.00 0.00 H ATOM 3655 1HD1 ILE A 233 1.812 -9.597 -2.100 1.00 0.00 H ATOM 3656 2HD1 ILE A 233 3.450 -9.179 -1.543 1.00 0.00 H ATOM 3657 3HD1 ILE A 233 2.807 -8.461 -3.040 1.00 0.00 H ATOM 3658 N PRO A 234 6.988 -11.720 -6.260 1.00 98.73 N ATOM 3659 CA PRO A 234 8.242 -11.455 -6.954 1.00 98.73 C ATOM 3660 C PRO A 234 8.428 -9.951 -7.171 1.00 98.73 C ATOM 3661 O PRO A 234 7.459 -9.195 -7.226 1.00 98.73 O ATOM 3662 CB PRO A 234 8.139 -12.214 -8.278 1.00 98.73 C ATOM 3663 CG PRO A 234 6.645 -12.141 -8.591 1.00 98.73 C ATOM 3664 CD PRO A 234 5.992 -12.197 -7.207 1.00 98.73 C ATOM 3665 HA PRO A 234 9.077 -11.852 -6.359 1.00 0.00 H ATOM 3666 1HB PRO A 234 8.772 -11.732 -9.038 1.00 0.00 H ATOM 3667 2HB PRO A 234 8.513 -13.241 -8.153 1.00 0.00 H ATOM 3668 1HG PRO A 234 6.416 -11.215 -9.140 1.00 0.00 H ATOM 3669 2HG PRO A 234 6.351 -12.977 -9.242 1.00 0.00 H ATOM 3670 1HD PRO A 234 5.110 -11.539 -7.190 1.00 0.00 H ATOM 3671 2HD PRO A 234 5.707 -13.234 -6.977 1.00 0.00 H ATOM 3672 N TYR A 235 9.675 -9.521 -7.338 1.00 98.81 N ATOM 3673 CA TYR A 235 10.009 -8.137 -7.674 1.00 98.81 C ATOM 3674 C TYR A 235 10.304 -7.976 -9.171 1.00 98.81 C ATOM 3675 O TYR A 235 10.664 -8.937 -9.852 1.00 98.81 O ATOM 3676 CB TYR A 235 11.147 -7.643 -6.770 1.00 98.81 C ATOM 3677 CG TYR A 235 12.467 -8.382 -6.899 1.00 98.81 C ATOM 3678 CD1 TYR A 235 12.773 -9.432 -6.013 1.00 98.81 C ATOM 3679 CD2 TYR A 235 13.404 -7.998 -7.879 1.00 98.81 C ATOM 3680 CE1 TYR A 235 14.017 -10.088 -6.097 1.00 98.81 C ATOM 3681 CE2 TYR A 235 14.637 -8.669 -7.981 1.00 98.81 C ATOM 3682 CZ TYR A 235 14.938 -9.725 -7.099 1.00 98.81 C ATOM 3683 OH TYR A 235 16.093 -10.426 -7.235 1.00 98.81 O ATOM 3684 H TYR A 235 10.420 -10.193 -7.225 1.00 0.00 H ATOM 3685 HA TYR A 235 9.127 -7.518 -7.506 1.00 0.00 H ATOM 3686 1HB TYR A 235 11.348 -6.592 -6.980 1.00 0.00 H ATOM 3687 2HB TYR A 235 10.841 -7.716 -5.727 1.00 0.00 H ATOM 3688 HD1 TYR A 235 12.047 -9.739 -5.259 1.00 0.00 H ATOM 3689 HD2 TYR A 235 13.176 -7.178 -8.560 1.00 0.00 H ATOM 3690 HE1 TYR A 235 14.252 -10.900 -5.410 1.00 0.00 H ATOM 3691 HE2 TYR A 235 15.358 -8.371 -8.743 1.00 0.00 H ATOM 3692 HH TYR A 235 16.592 -10.079 -7.978 1.00 0.00 H ATOM 3693 N TRP A 236 10.176 -6.752 -9.683 1.00 98.54 N ATOM 3694 CA TRP A 236 10.738 -6.358 -10.979 1.00 98.54 C ATOM 3695 C TRP A 236 11.930 -5.444 -10.729 1.00 98.54 C ATOM 3696 O TRP A 236 11.765 -4.315 -10.269 1.00 98.54 O ATOM 3697 CB TRP A 236 9.677 -5.673 -11.849 1.00 98.54 C ATOM 3698 CG TRP A 236 10.127 -5.063 -13.145 1.00 98.54 C ATOM 3699 CD1 TRP A 236 11.170 -5.460 -13.914 1.00 98.54 C ATOM 3700 CD2 TRP A 236 9.494 -3.968 -13.881 1.00 98.54 C ATOM 3701 NE1 TRP A 236 11.231 -4.682 -15.054 1.00 98.54 N ATOM 3702 CE2 TRP A 236 10.222 -3.750 -15.086 1.00 98.54 C ATOM 3703 CE3 TRP A 236 8.344 -3.170 -13.678 1.00 98.54 C ATOM 3704 CZ2 TRP A 236 9.848 -2.789 -16.034 1.00 98.54 C ATOM 3705 CZ3 TRP A 236 7.923 -2.247 -14.657 1.00 98.54 C ATOM 3706 CH2 TRP A 236 8.681 -2.039 -15.822 1.00 98.54 C ATOM 3707 H TRP A 236 9.664 -6.071 -9.141 1.00 0.00 H ATOM 3708 HA TRP A 236 11.080 -7.255 -11.495 1.00 0.00 H ATOM 3709 1HB TRP A 236 8.899 -6.391 -12.106 1.00 0.00 H ATOM 3710 2HB TRP A 236 9.207 -4.869 -11.283 1.00 0.00 H ATOM 3711 HD1 TRP A 236 11.853 -6.271 -13.667 1.00 0.00 H ATOM 3712 HE1 TRP A 236 11.921 -4.765 -15.787 1.00 0.00 H ATOM 3713 HE3 TRP A 236 7.789 -3.287 -12.748 1.00 0.00 H ATOM 3714 HZ2 TRP A 236 10.434 -2.604 -16.934 1.00 0.00 H ATOM 3715 HZ3 TRP A 236 6.996 -1.697 -14.490 1.00 0.00 H ATOM 3716 HH2 TRP A 236 8.376 -1.302 -16.566 1.00 0.00 H ATOM 3717 N ASP A 237 13.125 -5.943 -11.035 1.00 98.36 N ATOM 3718 CA ASP A 237 14.331 -5.119 -11.077 1.00 98.36 C ATOM 3719 C ASP A 237 14.295 -4.261 -12.347 1.00 98.36 C ATOM 3720 O ASP A 237 14.704 -4.693 -13.422 1.00 98.36 O ATOM 3721 CB ASP A 237 15.567 -6.023 -10.998 1.00 98.36 C ATOM 3722 CG ASP A 237 16.857 -5.256 -10.705 1.00 98.36 C ATOM 3723 OD1 ASP A 237 16.904 -4.012 -10.831 1.00 98.36 O ATOM 3724 OD2 ASP A 237 17.821 -5.916 -10.260 1.00 98.36 O ATOM 3725 H ASP A 237 13.195 -6.929 -11.244 1.00 0.00 H ATOM 3726 HA ASP A 237 14.322 -4.449 -10.217 1.00 0.00 H ATOM 3727 1HB ASP A 237 15.423 -6.769 -10.217 1.00 0.00 H ATOM 3728 2HB ASP A 237 15.688 -6.556 -11.942 1.00 0.00 H ATOM 3729 N TRP A 238 13.720 -3.065 -12.229 1.00 97.80 N ATOM 3730 CA TRP A 238 13.557 -2.112 -13.331 1.00 97.80 C ATOM 3731 C TRP A 238 14.812 -1.260 -13.593 1.00 97.80 C ATOM 3732 O TRP A 238 14.758 -0.329 -14.401 1.00 97.80 O ATOM 3733 CB TRP A 238 12.297 -1.261 -13.077 1.00 97.80 C ATOM 3734 CG TRP A 238 12.126 -0.694 -11.693 1.00 97.80 C ATOM 3735 CD1 TRP A 238 11.205 -1.122 -10.801 1.00 97.80 C ATOM 3736 CD2 TRP A 238 12.939 0.294 -10.979 1.00 97.80 C ATOM 3737 NE1 TRP A 238 11.350 -0.438 -9.609 1.00 97.80 N ATOM 3738 CE2 TRP A 238 12.403 0.450 -9.663 1.00 97.80 C ATOM 3739 CE3 TRP A 238 14.115 1.022 -11.267 1.00 97.80 C ATOM 3740 CZ2 TRP A 238 12.982 1.293 -8.701 1.00 97.80 C ATOM 3741 CZ3 TRP A 238 14.753 1.797 -10.283 1.00 97.80 C ATOM 3742 CH2 TRP A 238 14.177 1.962 -9.012 1.00 97.80 C ATOM 3743 H TRP A 238 13.380 -2.818 -11.311 1.00 0.00 H ATOM 3744 HA TRP A 238 13.434 -2.672 -14.258 1.00 0.00 H ATOM 3745 1HB TRP A 238 12.285 -0.414 -13.763 1.00 0.00 H ATOM 3746 2HB TRP A 238 11.408 -1.858 -13.280 1.00 0.00 H ATOM 3747 HD1 TRP A 238 10.460 -1.892 -10.995 1.00 0.00 H ATOM 3748 HE1 TRP A 238 10.772 -0.555 -8.790 1.00 0.00 H ATOM 3749 HE3 TRP A 238 14.518 0.963 -12.277 1.00 0.00 H ATOM 3750 HZ2 TRP A 238 12.535 1.444 -7.719 1.00 0.00 H ATOM 3751 HZ3 TRP A 238 15.704 2.269 -10.529 1.00 0.00 H ATOM 3752 HH2 TRP A 238 14.643 2.601 -8.261 1.00 0.00 H ATOM 3753 N ARG A 239 15.931 -1.517 -12.893 1.00 97.81 N ATOM 3754 CA ARG A 239 17.160 -0.720 -13.031 1.00 97.81 C ATOM 3755 C ARG A 239 17.684 -0.778 -14.457 1.00 97.81 C ATOM 3756 O ARG A 239 17.779 -1.843 -15.056 1.00 97.81 O ATOM 3757 CB ARG A 239 18.260 -1.213 -12.086 1.00 97.81 C ATOM 3758 CG ARG A 239 17.954 -0.882 -10.624 1.00 97.81 C ATOM 3759 CD ARG A 239 19.086 -1.366 -9.712 1.00 97.81 C ATOM 3760 NE ARG A 239 19.147 -2.834 -9.646 1.00 97.81 N ATOM 3761 CZ ARG A 239 19.962 -3.554 -8.904 1.00 97.81 C ATOM 3762 NH1 ARG A 239 20.912 -3.004 -8.198 1.00 97.81 N ATOM 3763 NH2 ARG A 239 19.831 -4.842 -8.834 1.00 97.81 N ATOM 3764 H ARG A 239 15.918 -2.293 -12.247 1.00 0.00 H ATOM 3765 HA ARG A 239 16.932 0.315 -12.776 1.00 0.00 H ATOM 3766 1HB ARG A 239 18.374 -2.291 -12.191 1.00 0.00 H ATOM 3767 2HB ARG A 239 19.210 -0.755 -12.363 1.00 0.00 H ATOM 3768 1HG ARG A 239 17.846 0.197 -10.510 1.00 0.00 H ATOM 3769 2HG ARG A 239 17.027 -1.373 -10.326 1.00 0.00 H ATOM 3770 1HD ARG A 239 20.040 -1.001 -10.091 1.00 0.00 H ATOM 3771 2HD ARG A 239 18.927 -0.986 -8.703 1.00 0.00 H ATOM 3772 HE ARG A 239 18.504 -3.358 -10.225 1.00 0.00 H ATOM 3773 1HH1 ARG A 239 21.037 -2.002 -8.211 1.00 0.00 H ATOM 3774 2HH1 ARG A 239 21.523 -3.581 -7.637 1.00 0.00 H ATOM 3775 1HH2 ARG A 239 19.097 -5.304 -9.353 1.00 0.00 H ATOM 3776 2HH2 ARG A 239 20.462 -5.383 -8.262 1.00 0.00 H ATOM 3777 N ASP A 240 18.050 0.392 -14.976 1.00 97.88 N ATOM 3778 CA ASP A 240 18.654 0.555 -16.305 1.00 97.88 C ATOM 3779 C ASP A 240 17.744 0.108 -17.475 1.00 97.88 C ATOM 3780 O ASP A 240 18.180 0.052 -18.625 1.00 97.88 O ATOM 3781 CB ASP A 240 20.073 -0.059 -16.328 1.00 97.88 C ATOM 3782 CG ASP A 240 20.929 0.431 -15.154 1.00 97.88 C ATOM 3783 OD1 ASP A 240 21.121 1.660 -15.032 1.00 97.88 O ATOM 3784 OD2 ASP A 240 21.364 -0.378 -14.305 1.00 97.88 O ATOM 3785 H ASP A 240 17.894 1.209 -14.403 1.00 0.00 H ATOM 3786 HA ASP A 240 18.731 1.621 -16.521 1.00 0.00 H ATOM 3787 1HB ASP A 240 19.999 -1.146 -16.287 1.00 0.00 H ATOM 3788 2HB ASP A 240 20.567 0.201 -17.264 1.00 0.00 H ATOM 3789 N ALA A 241 16.456 -0.154 -17.213 1.00 97.24 N ATOM 3790 CA ALA A 241 15.493 -0.553 -18.229 1.00 97.24 C ATOM 3791 C ALA A 241 15.164 0.611 -19.185 1.00 97.24 C ATOM 3792 O ALA A 241 14.620 1.642 -18.793 1.00 97.24 O ATOM 3793 CB ALA A 241 14.243 -1.114 -17.536 1.00 97.24 C ATOM 3794 H ALA A 241 16.151 -0.065 -16.254 1.00 0.00 H ATOM 3795 HA ALA A 241 15.950 -1.330 -18.842 1.00 0.00 H ATOM 3796 1HB ALA A 241 13.515 -1.416 -18.288 1.00 0.00 H ATOM 3797 2HB ALA A 241 14.520 -1.977 -16.930 1.00 0.00 H ATOM 3798 3HB ALA A 241 13.808 -0.347 -16.896 1.00 0.00 H ATOM 3799 N GLU A 242 15.426 0.435 -20.482 1.00 94.58 N ATOM 3800 CA GLU A 242 15.062 1.422 -21.517 1.00 94.58 C ATOM 3801 C GLU A 242 13.549 1.443 -21.825 1.00 94.58 C ATOM 3802 O GLU A 242 13.030 2.381 -22.438 1.00 94.58 O ATOM 3803 CB GLU A 242 15.829 1.123 -22.814 1.00 94.58 C ATOM 3804 CG GLU A 242 17.359 1.176 -22.675 1.00 94.58 C ATOM 3805 CD GLU A 242 18.064 1.035 -24.037 1.00 94.58 C ATOM 3806 OE1 GLU A 242 19.178 1.587 -24.179 1.00 94.58 O ATOM 3807 OE2 GLU A 242 17.477 0.396 -24.945 1.00 94.58 O ATOM 3808 H GLU A 242 15.896 -0.416 -20.758 1.00 0.00 H ATOM 3809 HA GLU A 242 15.340 2.414 -21.161 1.00 0.00 H ATOM 3810 1HB GLU A 242 15.560 0.130 -23.175 1.00 0.00 H ATOM 3811 2HB GLU A 242 15.538 1.840 -23.582 1.00 0.00 H ATOM 3812 1HG GLU A 242 17.640 2.125 -22.220 1.00 0.00 H ATOM 3813 2HG GLU A 242 17.681 0.376 -22.010 1.00 0.00 H ATOM 3814 N LYS A 243 12.832 0.382 -21.438 1.00 95.44 N ATOM 3815 CA LYS A 243 11.415 0.139 -21.736 1.00 95.44 C ATOM 3816 C LYS A 243 10.771 -0.746 -20.667 1.00 95.44 C ATOM 3817 O LYS A 243 11.481 -1.465 -19.976 1.00 95.44 O ATOM 3818 CB LYS A 243 11.286 -0.499 -23.136 1.00 95.44 C ATOM 3819 CG LYS A 243 11.901 -1.908 -23.185 1.00 95.44 C ATOM 3820 CD LYS A 243 11.892 -2.513 -24.589 1.00 95.44 C ATOM 3821 CE LYS A 243 12.528 -3.902 -24.469 1.00 95.44 C ATOM 3822 NZ LYS A 243 12.661 -4.568 -25.783 1.00 95.44 N ATOM 3823 H LYS A 243 13.343 -0.296 -20.890 1.00 0.00 H ATOM 3824 HA LYS A 243 10.891 1.096 -21.730 1.00 0.00 H ATOM 3825 1HB LYS A 243 10.233 -0.559 -23.412 1.00 0.00 H ATOM 3826 2HB LYS A 243 11.782 0.134 -23.872 1.00 0.00 H ATOM 3827 1HG LYS A 243 12.935 -1.865 -22.839 1.00 0.00 H ATOM 3828 2HG LYS A 243 11.344 -2.572 -22.525 1.00 0.00 H ATOM 3829 1HD LYS A 243 10.866 -2.574 -24.952 1.00 0.00 H ATOM 3830 2HD LYS A 243 12.460 -1.873 -25.264 1.00 0.00 H ATOM 3831 1HE LYS A 243 13.516 -3.812 -24.021 1.00 0.00 H ATOM 3832 2HE LYS A 243 11.915 -4.528 -23.822 1.00 0.00 H ATOM 3833 1HZ LYS A 243 13.083 -5.477 -25.658 1.00 0.00 H ATOM 3834 2HZ LYS A 243 11.748 -4.675 -26.201 1.00 0.00 H ATOM 3835 3HZ LYS A 243 13.245 -4.007 -26.388 1.00 0.00 H ATOM 3836 N CYS A 244 9.438 -0.796 -20.613 1.00 96.60 N ATOM 3837 CA CYS A 244 8.750 -1.874 -19.894 1.00 96.60 C ATOM 3838 C CYS A 244 8.975 -3.219 -20.612 1.00 96.60 C ATOM 3839 O CYS A 244 8.347 -3.514 -21.630 1.00 96.60 O ATOM 3840 CB CYS A 244 7.259 -1.563 -19.748 1.00 96.60 C ATOM 3841 SG CYS A 244 6.377 -2.769 -18.729 1.00 96.60 S ATOM 3842 H CYS A 244 8.890 -0.082 -21.071 1.00 0.00 H ATOM 3843 HA CYS A 244 9.185 -1.959 -18.898 1.00 0.00 H ATOM 3844 1HB CYS A 244 7.135 -0.576 -19.301 1.00 0.00 H ATOM 3845 2HB CYS A 244 6.794 -1.537 -20.733 1.00 0.00 H ATOM 3846 N ASP A 245 9.892 -4.020 -20.088 1.00 96.35 N ATOM 3847 CA ASP A 245 10.236 -5.370 -20.536 1.00 96.35 C ATOM 3848 C ASP A 245 9.232 -6.428 -20.044 1.00 96.35 C ATOM 3849 O ASP A 245 8.901 -7.343 -20.798 1.00 96.35 O ATOM 3850 CB ASP A 245 11.686 -5.677 -20.110 1.00 96.35 C ATOM 3851 CG ASP A 245 11.997 -5.409 -18.629 1.00 96.35 C ATOM 3852 OD1 ASP A 245 11.053 -5.095 -17.870 1.00 96.35 O ATOM 3853 OD2 ASP A 245 13.182 -5.506 -18.269 1.00 96.35 O ATOM 3854 H ASP A 245 10.383 -3.623 -19.300 1.00 0.00 H ATOM 3855 HA ASP A 245 10.161 -5.403 -21.624 1.00 0.00 H ATOM 3856 1HB ASP A 245 11.909 -6.725 -20.310 1.00 0.00 H ATOM 3857 2HB ASP A 245 12.375 -5.076 -20.705 1.00 0.00 H ATOM 3858 N ILE A 246 8.641 -6.248 -18.856 1.00 97.17 N ATOM 3859 CA ILE A 246 7.522 -7.076 -18.358 1.00 97.17 C ATOM 3860 C ILE A 246 6.176 -6.803 -19.062 1.00 97.17 C ATOM 3861 O ILE A 246 5.203 -7.524 -18.830 1.00 97.17 O ATOM 3862 CB ILE A 246 7.375 -6.989 -16.821 1.00 97.17 C ATOM 3863 CG1 ILE A 246 6.937 -5.590 -16.340 1.00 97.17 C ATOM 3864 CG2 ILE A 246 8.664 -7.448 -16.122 1.00 97.17 C ATOM 3865 CD1 ILE A 246 6.517 -5.585 -14.866 1.00 97.17 C ATOM 3866 H ILE A 246 8.993 -5.498 -18.278 1.00 0.00 H ATOM 3867 HA ILE A 246 7.720 -8.115 -18.617 1.00 0.00 H ATOM 3868 HB ILE A 246 6.554 -7.627 -16.498 1.00 0.00 H ATOM 3869 1HG1 ILE A 246 7.756 -4.885 -16.478 1.00 0.00 H ATOM 3870 2HG1 ILE A 246 6.101 -5.241 -16.947 1.00 0.00 H ATOM 3871 1HG2 ILE A 246 8.536 -7.377 -15.042 1.00 0.00 H ATOM 3872 2HG2 ILE A 246 8.877 -8.480 -16.395 1.00 0.00 H ATOM 3873 3HG2 ILE A 246 9.492 -6.811 -16.432 1.00 0.00 H ATOM 3874 1HD1 ILE A 246 6.218 -4.577 -14.577 1.00 0.00 H ATOM 3875 2HD1 ILE A 246 5.679 -6.267 -14.725 1.00 0.00 H ATOM 3876 3HD1 ILE A 246 7.355 -5.905 -14.249 1.00 0.00 H ATOM 3877 N CYS A 247 6.083 -5.791 -19.934 1.00 96.90 N ATOM 3878 CA CYS A 247 4.868 -5.454 -20.691 1.00 96.90 C ATOM 3879 C CYS A 247 4.715 -6.324 -21.951 1.00 96.90 C ATOM 3880 O CYS A 247 4.643 -5.824 -23.077 1.00 96.90 O ATOM 3881 CB CYS A 247 4.807 -3.955 -21.014 1.00 96.90 C ATOM 3882 SG CYS A 247 4.547 -2.857 -19.601 1.00 96.90 S ATOM 3883 H CYS A 247 6.915 -5.234 -20.066 1.00 0.00 H ATOM 3884 HA CYS A 247 4.000 -5.707 -20.082 1.00 0.00 H ATOM 3885 1HB CYS A 247 5.737 -3.647 -21.493 1.00 0.00 H ATOM 3886 2HB CYS A 247 3.998 -3.768 -21.719 1.00 0.00 H ATOM 3887 N THR A 248 4.672 -7.641 -21.765 1.00 96.70 N ATOM 3888 CA THR A 248 4.412 -8.629 -22.821 1.00 96.70 C ATOM 3889 C THR A 248 3.370 -9.637 -22.349 1.00 96.70 C ATOM 3890 O THR A 248 3.174 -9.815 -21.148 1.00 96.70 O ATOM 3891 CB THR A 248 5.690 -9.363 -23.261 1.00 96.70 C ATOM 3892 OG1 THR A 248 6.115 -10.248 -22.262 1.00 96.70 O ATOM 3893 CG2 THR A 248 6.865 -8.442 -23.582 1.00 96.70 C ATOM 3894 H THR A 248 4.832 -7.962 -20.820 1.00 0.00 H ATOM 3895 HA THR A 248 4.013 -8.108 -23.691 1.00 0.00 H ATOM 3896 HB THR A 248 5.484 -9.948 -24.157 1.00 0.00 H ATOM 3897 HG1 THR A 248 5.511 -10.202 -21.516 1.00 0.00 H ATOM 3898 1HG2 THR A 248 7.725 -9.041 -23.884 1.00 0.00 H ATOM 3899 2HG2 THR A 248 6.589 -7.769 -24.394 1.00 0.00 H ATOM 3900 3HG2 THR A 248 7.122 -7.859 -22.699 1.00 0.00 H ATOM 3901 N ASP A 249 2.702 -10.324 -23.277 1.00 95.62 N ATOM 3902 CA ASP A 249 1.697 -11.349 -22.939 1.00 95.62 C ATOM 3903 C ASP A 249 2.295 -12.617 -22.306 1.00 95.62 C ATOM 3904 O ASP A 249 1.562 -13.458 -21.798 1.00 95.62 O ATOM 3905 CB ASP A 249 0.845 -11.665 -24.179 1.00 95.62 C ATOM 3906 CG ASP A 249 0.019 -10.454 -24.613 1.00 95.62 C ATOM 3907 OD1 ASP A 249 -0.435 -9.700 -23.724 1.00 95.62 O ATOM 3908 OD2 ASP A 249 -0.135 -10.233 -25.834 1.00 95.62 O ATOM 3909 H ASP A 249 2.898 -10.129 -24.249 1.00 0.00 H ATOM 3910 HA ASP A 249 1.051 -10.954 -22.154 1.00 0.00 H ATOM 3911 1HB ASP A 249 1.494 -11.973 -24.998 1.00 0.00 H ATOM 3912 2HB ASP A 249 0.177 -12.498 -23.959 1.00 0.00 H ATOM 3913 N GLU A 250 3.627 -12.731 -22.277 1.00 95.19 N ATOM 3914 CA GLU A 250 4.340 -13.733 -21.483 1.00 95.19 C ATOM 3915 C GLU A 250 4.415 -13.361 -19.981 1.00 95.19 C ATOM 3916 O GLU A 250 4.609 -14.241 -19.133 1.00 95.19 O ATOM 3917 CB GLU A 250 5.736 -13.929 -22.115 1.00 95.19 C ATOM 3918 CG GLU A 250 6.542 -14.890 -21.246 1.00 95.19 C ATOM 3919 CD GLU A 250 7.887 -15.380 -21.749 1.00 95.19 C ATOM 3920 OE1 GLU A 250 8.386 -16.278 -21.028 1.00 95.19 O ATOM 3921 OE2 GLU A 250 8.408 -14.853 -22.754 1.00 95.19 O ATOM 3922 H GLU A 250 4.157 -12.081 -22.840 1.00 0.00 H ATOM 3923 HA GLU A 250 3.780 -14.667 -21.520 1.00 0.00 H ATOM 3924 1HB GLU A 250 5.625 -14.324 -23.125 1.00 0.00 H ATOM 3925 2HB GLU A 250 6.239 -12.965 -22.193 1.00 0.00 H ATOM 3926 1HG GLU A 250 6.741 -14.414 -20.286 1.00 0.00 H ATOM 3927 2HG GLU A 250 5.946 -15.782 -21.061 1.00 0.00 H ATOM 3928 N TYR A 251 4.280 -12.072 -19.653 1.00 96.66 N ATOM 3929 CA TYR A 251 4.349 -11.535 -18.296 1.00 96.66 C ATOM 3930 C TYR A 251 3.070 -10.749 -17.957 1.00 96.66 C ATOM 3931 O TYR A 251 2.006 -11.339 -17.789 1.00 96.66 O ATOM 3932 CB TYR A 251 5.659 -10.752 -18.088 1.00 96.66 C ATOM 3933 CG TYR A 251 6.922 -11.590 -18.161 1.00 96.66 C ATOM 3934 CD1 TYR A 251 7.412 -12.243 -17.015 1.00 96.66 C ATOM 3935 CD2 TYR A 251 7.610 -11.713 -19.382 1.00 96.66 C ATOM 3936 CE1 TYR A 251 8.580 -13.027 -17.094 1.00 96.66 C ATOM 3937 CE2 TYR A 251 8.765 -12.511 -19.475 1.00 96.66 C ATOM 3938 CZ TYR A 251 9.248 -13.173 -18.328 1.00 96.66 C ATOM 3939 OH TYR A 251 10.328 -13.987 -18.415 1.00 96.66 O ATOM 3940 H TYR A 251 4.117 -11.440 -20.425 1.00 0.00 H ATOM 3941 HA TYR A 251 4.327 -12.367 -17.593 1.00 0.00 H ATOM 3942 1HB TYR A 251 5.739 -9.968 -18.842 1.00 0.00 H ATOM 3943 2HB TYR A 251 5.642 -10.267 -17.112 1.00 0.00 H ATOM 3944 HD1 TYR A 251 6.888 -12.144 -16.064 1.00 0.00 H ATOM 3945 HD2 TYR A 251 7.249 -11.187 -20.266 1.00 0.00 H ATOM 3946 HE1 TYR A 251 8.959 -13.532 -16.206 1.00 0.00 H ATOM 3947 HE2 TYR A 251 9.281 -12.613 -20.429 1.00 0.00 H ATOM 3948 HH TYR A 251 10.643 -14.002 -19.322 1.00 0.00 H ATOM 3949 N MET A 252 3.138 -9.419 -17.844 1.00 96.71 N ATOM 3950 CA MET A 252 2.030 -8.614 -17.316 1.00 96.71 C ATOM 3951 C MET A 252 0.996 -8.184 -18.362 1.00 96.71 C ATOM 3952 O MET A 252 0.019 -7.518 -18.019 1.00 96.71 O ATOM 3953 CB MET A 252 2.593 -7.435 -16.508 1.00 96.71 C ATOM 3954 CG MET A 252 3.221 -7.931 -15.202 1.00 96.71 C ATOM 3955 SD MET A 252 2.023 -8.692 -14.076 1.00 96.71 S ATOM 3956 CE MET A 252 2.997 -8.707 -12.560 1.00 96.71 C ATOM 3957 H MET A 252 3.987 -8.957 -18.136 1.00 0.00 H ATOM 3958 HA MET A 252 1.428 -9.241 -16.659 1.00 0.00 H ATOM 3959 1HB MET A 252 3.340 -6.911 -17.102 1.00 0.00 H ATOM 3960 2HB MET A 252 1.793 -6.727 -16.289 1.00 0.00 H ATOM 3961 1HG MET A 252 3.992 -8.668 -15.426 1.00 0.00 H ATOM 3962 2HG MET A 252 3.690 -7.095 -14.683 1.00 0.00 H ATOM 3963 1HE MET A 252 2.409 -9.146 -11.754 1.00 0.00 H ATOM 3964 2HE MET A 252 3.901 -9.297 -12.714 1.00 0.00 H ATOM 3965 3HE MET A 252 3.272 -7.685 -12.294 1.00 0.00 H ATOM 3966 N GLY A 253 1.170 -8.557 -19.628 1.00 96.40 N ATOM 3967 CA GLY A 253 0.332 -8.163 -20.759 1.00 96.40 C ATOM 3968 C GLY A 253 0.986 -7.120 -21.658 1.00 96.40 C ATOM 3969 O GLY A 253 1.489 -6.099 -21.181 1.00 96.40 O ATOM 3970 H GLY A 253 1.958 -9.167 -19.789 1.00 0.00 H ATOM 3971 1HA GLY A 253 0.094 -9.041 -21.359 1.00 0.00 H ATOM 3972 2HA GLY A 253 -0.612 -7.762 -20.390 1.00 0.00 H ATOM 3973 N GLY A 254 0.947 -7.379 -22.964 1.00 95.93 N ATOM 3974 CA GLY A 254 1.351 -6.448 -24.013 1.00 95.93 C ATOM 3975 C GLY A 254 0.311 -5.356 -24.271 1.00 95.93 C ATOM 3976 O GLY A 254 -0.718 -5.274 -23.603 1.00 95.93 O ATOM 3977 H GLY A 254 0.609 -8.295 -23.224 1.00 0.00 H ATOM 3978 1HA GLY A 254 2.295 -5.976 -23.737 1.00 0.00 H ATOM 3979 2HA GLY A 254 1.525 -6.995 -24.939 1.00 0.00 H ATOM 3980 N GLN A 255 0.565 -4.515 -25.273 1.00 95.46 N ATOM 3981 CA GLN A 255 -0.326 -3.426 -25.688 1.00 95.46 C ATOM 3982 C GLN A 255 -1.397 -3.917 -26.684 1.00 95.46 C ATOM 3983 O GLN A 255 -1.111 -4.746 -27.547 1.00 95.46 O ATOM 3984 CB GLN A 255 0.560 -2.309 -26.264 1.00 95.46 C ATOM 3985 CG GLN A 255 -0.183 -0.997 -26.545 1.00 95.46 C ATOM 3986 CD GLN A 255 0.797 0.108 -26.933 1.00 95.46 C ATOM 3987 OE1 GLN A 255 1.588 -0.023 -27.850 1.00 95.46 O ATOM 3988 NE2 GLN A 255 0.790 1.235 -26.256 1.00 95.46 N ATOM 3989 H GLN A 255 1.435 -4.654 -25.767 1.00 0.00 H ATOM 3990 HA GLN A 255 -0.864 -3.067 -24.811 1.00 0.00 H ATOM 3991 1HB GLN A 255 1.370 -2.093 -25.568 1.00 0.00 H ATOM 3992 2HB GLN A 255 1.010 -2.646 -27.197 1.00 0.00 H ATOM 3993 1HG GLN A 255 -0.883 -1.157 -27.365 1.00 0.00 H ATOM 3994 2HG GLN A 255 -0.722 -0.697 -25.647 1.00 0.00 H ATOM 3995 1HE2 GLN A 255 1.426 1.969 -26.498 1.00 0.00 H ATOM 3996 2HE2 GLN A 255 0.148 1.360 -25.499 1.00 0.00 H ATOM 3997 N HIS A 256 -2.630 -3.401 -26.604 1.00 96.67 N ATOM 3998 CA HIS A 256 -3.706 -3.774 -27.531 1.00 96.67 C ATOM 3999 C HIS A 256 -3.389 -3.311 -28.969 1.00 96.67 C ATOM 4000 O HIS A 256 -3.167 -2.112 -29.159 1.00 96.67 O ATOM 4001 CB HIS A 256 -5.051 -3.190 -27.072 1.00 96.67 C ATOM 4002 CG HIS A 256 -6.260 -3.815 -27.727 1.00 96.67 C ATOM 4003 ND1 HIS A 256 -6.748 -3.585 -28.999 1.00 96.67 N ATOM 4004 CD2 HIS A 256 -7.118 -4.705 -27.136 1.00 96.67 C ATOM 4005 CE1 HIS A 256 -7.842 -4.342 -29.171 1.00 96.67 C ATOM 4006 NE2 HIS A 256 -8.110 -5.039 -28.062 1.00 96.67 N ATOM 4007 H HIS A 256 -2.820 -2.729 -25.874 1.00 0.00 H ATOM 4008 HA HIS A 256 -3.803 -4.859 -27.558 1.00 0.00 H ATOM 4009 1HB HIS A 256 -5.153 -3.315 -25.993 1.00 0.00 H ATOM 4010 2HB HIS A 256 -5.073 -2.120 -27.281 1.00 0.00 H ATOM 4011 HD2 HIS A 256 -7.027 -5.089 -26.119 1.00 0.00 H ATOM 4012 HE1 HIS A 256 -8.443 -4.397 -30.078 1.00 0.00 H ATOM 4013 HE2 HIS A 256 -8.883 -5.677 -27.938 1.00 0.00 H ATOM 4014 N PRO A 257 -3.485 -4.172 -30.008 1.00 94.73 N ATOM 4015 CA PRO A 257 -3.112 -3.844 -31.399 1.00 94.73 C ATOM 4016 C PRO A 257 -3.849 -2.675 -32.087 1.00 94.73 C ATOM 4017 O PRO A 257 -3.599 -2.395 -33.256 1.00 94.73 O ATOM 4018 CB PRO A 257 -3.345 -5.137 -32.192 1.00 94.73 C ATOM 4019 CG PRO A 257 -3.148 -6.237 -31.157 1.00 94.73 C ATOM 4020 CD PRO A 257 -3.718 -5.610 -29.890 1.00 94.73 C ATOM 4021 HA PRO A 257 -2.048 -3.568 -31.433 1.00 0.00 H ATOM 4022 1HB PRO A 257 -4.354 -5.133 -32.630 1.00 0.00 H ATOM 4023 2HB PRO A 257 -2.632 -5.199 -33.028 1.00 0.00 H ATOM 4024 1HG PRO A 257 -3.675 -7.151 -31.470 1.00 0.00 H ATOM 4025 2HG PRO A 257 -2.082 -6.497 -31.077 1.00 0.00 H ATOM 4026 1HD PRO A 257 -4.797 -5.817 -29.831 1.00 0.00 H ATOM 4027 2HD PRO A 257 -3.196 -6.017 -29.012 1.00 0.00 H ATOM 4028 N THR A 258 -4.795 -2.024 -31.405 1.00 95.54 N ATOM 4029 CA THR A 258 -5.653 -0.950 -31.948 1.00 95.54 C ATOM 4030 C THR A 258 -5.984 0.166 -30.949 1.00 95.54 C ATOM 4031 O THR A 258 -6.521 1.194 -31.355 1.00 95.54 O ATOM 4032 CB THR A 258 -6.988 -1.505 -32.472 1.00 95.54 C ATOM 4033 OG1 THR A 258 -7.692 -2.130 -31.423 1.00 95.54 O ATOM 4034 CG2 THR A 258 -6.845 -2.538 -33.588 1.00 95.54 C ATOM 4035 H THR A 258 -4.912 -2.308 -30.443 1.00 0.00 H ATOM 4036 HA THR A 258 -5.132 -0.478 -32.780 1.00 0.00 H ATOM 4037 HB THR A 258 -7.593 -0.688 -32.865 1.00 0.00 H ATOM 4038 HG1 THR A 258 -7.179 -2.069 -30.614 1.00 0.00 H ATOM 4039 1HG2 THR A 258 -7.833 -2.877 -33.900 1.00 0.00 H ATOM 4040 2HG2 THR A 258 -6.331 -2.087 -34.437 1.00 0.00 H ATOM 4041 3HG2 THR A 258 -6.268 -3.388 -33.226 1.00 0.00 H ATOM 4042 N ASN A 259 -5.682 -0.001 -29.656 1.00 96.24 N ATOM 4043 CA ASN A 259 -5.898 1.024 -28.634 1.00 96.24 C ATOM 4044 C ASN A 259 -4.694 1.025 -27.682 1.00 96.24 C ATOM 4045 O ASN A 259 -4.651 0.196 -26.774 1.00 96.24 O ATOM 4046 CB ASN A 259 -7.226 0.778 -27.894 1.00 96.24 C ATOM 4047 CG ASN A 259 -7.533 1.852 -26.853 1.00 96.24 C ATOM 4048 OD1 ASN A 259 -6.731 2.711 -26.500 1.00 96.24 O ATOM 4049 ND2 ASN A 259 -8.735 1.852 -26.330 1.00 96.24 N ATOM 4050 H ASN A 259 -5.283 -0.889 -29.386 1.00 0.00 H ATOM 4051 HA ASN A 259 -5.949 1.997 -29.125 1.00 0.00 H ATOM 4052 1HB ASN A 259 -8.044 0.746 -28.614 1.00 0.00 H ATOM 4053 2HB ASN A 259 -7.190 -0.191 -27.395 1.00 0.00 H ATOM 4054 1HD2 ASN A 259 -8.983 2.537 -25.644 1.00 0.00 H ATOM 4055 2HD2 ASN A 259 -9.405 1.167 -26.617 1.00 0.00 H ATOM 4056 N PRO A 260 -3.729 1.947 -27.844 1.00 94.47 N ATOM 4057 CA PRO A 260 -2.461 1.900 -27.116 1.00 94.47 C ATOM 4058 C PRO A 260 -2.586 2.100 -25.596 1.00 94.47 C ATOM 4059 O PRO A 260 -1.582 2.002 -24.899 1.00 94.47 O ATOM 4060 CB PRO A 260 -1.581 2.970 -27.774 1.00 94.47 C ATOM 4061 CG PRO A 260 -2.589 3.970 -28.331 1.00 94.47 C ATOM 4062 CD PRO A 260 -3.740 3.070 -28.770 1.00 94.47 C ATOM 4063 HA PRO A 260 -2.006 0.907 -27.245 1.00 0.00 H ATOM 4064 1HB PRO A 260 -0.903 3.411 -27.028 1.00 0.00 H ATOM 4065 2HB PRO A 260 -0.951 2.513 -28.551 1.00 0.00 H ATOM 4066 1HG PRO A 260 -2.870 4.698 -27.556 1.00 0.00 H ATOM 4067 2HG PRO A 260 -2.139 4.543 -29.156 1.00 0.00 H ATOM 4068 1HD PRO A 260 -4.688 3.623 -28.695 1.00 0.00 H ATOM 4069 2HD PRO A 260 -3.569 2.731 -29.802 1.00 0.00 H ATOM 4070 N ASN A 261 -3.791 2.372 -25.083 1.00 96.60 N ATOM 4071 CA ASN A 261 -4.075 2.552 -23.658 1.00 96.60 C ATOM 4072 C ASN A 261 -4.652 1.296 -22.974 1.00 96.60 C ATOM 4073 O ASN A 261 -4.976 1.358 -21.789 1.00 96.60 O ATOM 4074 CB ASN A 261 -5.013 3.757 -23.480 1.00 96.60 C ATOM 4075 CG ASN A 261 -4.542 4.985 -24.230 1.00 96.60 C ATOM 4076 OD1 ASN A 261 -3.616 5.676 -23.839 1.00 96.60 O ATOM 4077 ND2 ASN A 261 -5.152 5.281 -25.356 1.00 96.60 N ATOM 4078 H ASN A 261 -4.545 2.455 -25.749 1.00 0.00 H ATOM 4079 HA ASN A 261 -3.135 2.748 -23.140 1.00 0.00 H ATOM 4080 1HB ASN A 261 -6.012 3.495 -23.830 1.00 0.00 H ATOM 4081 2HB ASN A 261 -5.091 4.003 -22.421 1.00 0.00 H ATOM 4082 1HD2 ASN A 261 -4.871 6.084 -25.881 1.00 0.00 H ATOM 4083 2HD2 ASN A 261 -5.898 4.703 -25.687 1.00 0.00 H ATOM 4084 N LEU A 262 -4.857 0.198 -23.713 1.00 97.51 N ATOM 4085 CA LEU A 262 -5.407 -1.069 -23.214 1.00 97.51 C ATOM 4086 C LEU A 262 -4.394 -2.208 -23.360 1.00 97.51 C ATOM 4087 O LEU A 262 -3.478 -2.139 -24.184 1.00 97.51 O ATOM 4088 CB LEU A 262 -6.706 -1.423 -23.966 1.00 97.51 C ATOM 4089 CG LEU A 262 -7.889 -0.468 -23.741 1.00 97.51 C ATOM 4090 CD1 LEU A 262 -9.096 -0.969 -24.539 1.00 97.51 C ATOM 4091 CD2 LEU A 262 -8.310 -0.366 -22.274 1.00 97.51 C ATOM 4092 H LEU A 262 -4.605 0.275 -24.688 1.00 0.00 H ATOM 4093 HA LEU A 262 -5.637 -0.953 -22.155 1.00 0.00 H ATOM 4094 1HB LEU A 262 -6.495 -1.442 -25.034 1.00 0.00 H ATOM 4095 2HB LEU A 262 -7.023 -2.420 -23.662 1.00 0.00 H ATOM 4096 HG LEU A 262 -7.618 0.533 -24.076 1.00 0.00 H ATOM 4097 1HD1 LEU A 262 -9.940 -0.296 -24.384 1.00 0.00 H ATOM 4098 2HD1 LEU A 262 -8.845 -0.996 -25.599 1.00 0.00 H ATOM 4099 3HD1 LEU A 262 -9.365 -1.970 -24.202 1.00 0.00 H ATOM 4100 1HD2 LEU A 262 -9.149 0.324 -22.182 1.00 0.00 H ATOM 4101 2HD2 LEU A 262 -8.608 -1.350 -21.911 1.00 0.00 H ATOM 4102 3HD2 LEU A 262 -7.472 0.001 -21.680 1.00 0.00 H ATOM 4103 N LEU A 263 -4.604 -3.280 -22.596 1.00 97.06 N ATOM 4104 CA LEU A 263 -3.822 -4.507 -22.721 1.00 97.06 C ATOM 4105 C LEU A 263 -4.214 -5.316 -23.963 1.00 97.06 C ATOM 4106 O LEU A 263 -5.362 -5.291 -24.406 1.00 97.06 O ATOM 4107 CB LEU A 263 -3.950 -5.374 -21.456 1.00 97.06 C ATOM 4108 CG LEU A 263 -3.595 -4.676 -20.132 1.00 97.06 C ATOM 4109 CD1 LEU A 263 -3.467 -5.733 -19.037 1.00 97.06 C ATOM 4110 CD2 LEU A 263 -2.285 -3.890 -20.196 1.00 97.06 C ATOM 4111 H LEU A 263 -5.337 -3.232 -21.903 1.00 0.00 H ATOM 4112 HA LEU A 263 -2.774 -4.238 -22.849 1.00 0.00 H ATOM 4113 1HB LEU A 263 -4.976 -5.729 -21.380 1.00 0.00 H ATOM 4114 2HB LEU A 263 -3.295 -6.240 -21.561 1.00 0.00 H ATOM 4115 HG LEU A 263 -4.386 -3.974 -19.868 1.00 0.00 H ATOM 4116 1HD1 LEU A 263 -3.216 -5.250 -18.093 1.00 0.00 H ATOM 4117 2HD1 LEU A 263 -4.413 -6.264 -18.932 1.00 0.00 H ATOM 4118 3HD1 LEU A 263 -2.681 -6.439 -19.304 1.00 0.00 H ATOM 4119 1HD2 LEU A 263 -2.094 -3.422 -19.229 1.00 0.00 H ATOM 4120 2HD2 LEU A 263 -1.466 -4.568 -20.438 1.00 0.00 H ATOM 4121 3HD2 LEU A 263 -2.359 -3.121 -20.964 1.00 0.00 H ATOM 4122 N SER A 264 -3.260 -6.076 -24.490 1.00 97.18 N ATOM 4123 CA SER A 264 -3.489 -7.120 -25.488 1.00 97.18 C ATOM 4124 C SER A 264 -4.538 -8.131 -24.993 1.00 97.18 C ATOM 4125 O SER A 264 -4.441 -8.576 -23.846 1.00 97.18 O ATOM 4126 CB SER A 264 -2.169 -7.837 -25.751 1.00 97.18 C ATOM 4127 OG SER A 264 -2.350 -9.020 -26.503 1.00 97.18 O ATOM 4128 H SER A 264 -2.319 -5.904 -24.165 1.00 0.00 H ATOM 4129 HA SER A 264 -3.839 -6.648 -26.408 1.00 0.00 H ATOM 4130 1HB SER A 264 -1.495 -7.171 -26.289 1.00 0.00 H ATOM 4131 2HB SER A 264 -1.696 -8.085 -24.802 1.00 0.00 H ATOM 4132 HG SER A 264 -3.293 -9.086 -26.671 1.00 0.00 H ATOM 4133 N PRO A 265 -5.506 -8.559 -25.831 1.00 96.39 N ATOM 4134 CA PRO A 265 -6.503 -9.568 -25.456 1.00 96.39 C ATOM 4135 C PRO A 265 -5.933 -10.954 -25.115 1.00 96.39 C ATOM 4136 O PRO A 265 -6.679 -11.809 -24.646 1.00 96.39 O ATOM 4137 CB PRO A 265 -7.465 -9.663 -26.647 1.00 96.39 C ATOM 4138 CG PRO A 265 -7.315 -8.312 -27.337 1.00 96.39 C ATOM 4139 CD PRO A 265 -5.834 -8.009 -27.139 1.00 96.39 C ATOM 4140 HA PRO A 265 -7.048 -9.223 -24.564 1.00 0.00 H ATOM 4141 1HB PRO A 265 -7.185 -10.510 -27.290 1.00 0.00 H ATOM 4142 2HB PRO A 265 -8.488 -9.855 -26.290 1.00 0.00 H ATOM 4143 1HG PRO A 265 -7.613 -8.390 -28.393 1.00 0.00 H ATOM 4144 2HG PRO A 265 -7.984 -7.572 -26.873 1.00 0.00 H ATOM 4145 1HD PRO A 265 -5.249 -8.504 -27.928 1.00 0.00 H ATOM 4146 2HD PRO A 265 -5.675 -6.921 -27.162 1.00 0.00 H ATOM 4147 N ALA A 266 -4.642 -11.199 -25.367 1.00 95.23 N ATOM 4148 CA ALA A 266 -3.958 -12.425 -24.953 1.00 95.23 C ATOM 4149 C ALA A 266 -3.435 -12.371 -23.502 1.00 95.23 C ATOM 4150 O ALA A 266 -3.070 -13.405 -22.949 1.00 95.23 O ATOM 4151 CB ALA A 266 -2.844 -12.717 -25.965 1.00 95.23 C ATOM 4152 H ALA A 266 -4.125 -10.493 -25.870 1.00 0.00 H ATOM 4153 HA ALA A 266 -4.685 -13.236 -24.956 1.00 0.00 H ATOM 4154 1HB ALA A 266 -2.320 -13.628 -25.676 1.00 0.00 H ATOM 4155 2HB ALA A 266 -3.279 -12.847 -26.956 1.00 0.00 H ATOM 4156 3HB ALA A 266 -2.142 -11.885 -25.984 1.00 0.00 H ATOM 4157 N SER A 267 -3.419 -11.195 -22.864 1.00 94.01 N ATOM 4158 CA SER A 267 -3.016 -11.048 -21.464 1.00 94.01 C ATOM 4159 C SER A 267 -4.044 -11.650 -20.503 1.00 94.01 C ATOM 4160 O SER A 267 -5.237 -11.340 -20.595 1.00 94.01 O ATOM 4161 CB SER A 267 -2.836 -9.566 -21.127 1.00 94.01 C ATOM 4162 OG SER A 267 -2.444 -9.422 -19.772 1.00 94.01 O ATOM 4163 H SER A 267 -3.702 -10.376 -23.383 1.00 0.00 H ATOM 4164 HA SER A 267 -2.063 -11.560 -21.322 1.00 0.00 H ATOM 4165 1HB SER A 267 -2.084 -9.132 -21.784 1.00 0.00 H ATOM 4166 2HB SER A 267 -3.771 -9.037 -21.305 1.00 0.00 H ATOM 4167 HG SER A 267 -2.393 -10.312 -19.415 1.00 0.00 H ATOM 4168 N PHE A 268 -3.568 -12.387 -19.490 1.00 88.55 N ATOM 4169 CA PHE A 268 -4.353 -12.825 -18.323 1.00 88.55 C ATOM 4170 C PHE A 268 -5.128 -11.684 -17.636 1.00 88.55 C ATOM 4171 O PHE A 268 -6.191 -11.909 -17.061 1.00 88.55 O ATOM 4172 CB PHE A 268 -3.397 -13.449 -17.290 1.00 88.55 C ATOM 4173 CG PHE A 268 -2.857 -14.817 -17.661 1.00 88.55 C ATOM 4174 CD1 PHE A 268 -3.653 -15.957 -17.440 1.00 88.55 C ATOM 4175 CD2 PHE A 268 -1.558 -14.962 -18.186 1.00 88.55 C ATOM 4176 CE1 PHE A 268 -3.156 -17.237 -17.745 1.00 88.55 C ATOM 4177 CE2 PHE A 268 -1.064 -16.242 -18.494 1.00 88.55 C ATOM 4178 CZ PHE A 268 -1.861 -17.379 -18.272 1.00 88.55 C ATOM 4179 H PHE A 268 -2.595 -12.650 -19.555 1.00 0.00 H ATOM 4180 HA PHE A 268 -5.074 -13.575 -18.652 1.00 0.00 H ATOM 4181 1HB PHE A 268 -2.543 -12.789 -17.140 1.00 0.00 H ATOM 4182 2HB PHE A 268 -3.908 -13.546 -16.333 1.00 0.00 H ATOM 4183 HD1 PHE A 268 -4.657 -15.836 -17.031 1.00 0.00 H ATOM 4184 HD2 PHE A 268 -0.937 -14.082 -18.358 1.00 0.00 H ATOM 4185 HE1 PHE A 268 -3.776 -18.117 -17.574 1.00 0.00 H ATOM 4186 HE2 PHE A 268 -0.060 -16.352 -18.905 1.00 0.00 H ATOM 4187 HZ PHE A 268 -1.472 -18.369 -18.508 1.00 0.00 H ATOM 4188 N PHE A 269 -4.609 -10.456 -17.715 1.00 95.59 N ATOM 4189 CA PHE A 269 -5.144 -9.272 -17.041 1.00 95.59 C ATOM 4190 C PHE A 269 -6.082 -8.438 -17.933 1.00 95.59 C ATOM 4191 O PHE A 269 -6.663 -7.459 -17.474 1.00 95.59 O ATOM 4192 CB PHE A 269 -3.952 -8.462 -16.505 1.00 95.59 C ATOM 4193 CG PHE A 269 -2.980 -9.298 -15.688 1.00 95.59 C ATOM 4194 CD1 PHE A 269 -3.333 -9.701 -14.390 1.00 95.59 C ATOM 4195 CD2 PHE A 269 -1.757 -9.727 -16.237 1.00 95.59 C ATOM 4196 CE1 PHE A 269 -2.469 -10.515 -13.635 1.00 95.59 C ATOM 4197 CE2 PHE A 269 -0.892 -10.546 -15.489 1.00 95.59 C ATOM 4198 CZ PHE A 269 -1.247 -10.933 -14.186 1.00 95.59 C ATOM 4199 H PHE A 269 -3.784 -10.364 -18.291 1.00 0.00 H ATOM 4200 HA PHE A 269 -5.774 -9.600 -16.214 1.00 0.00 H ATOM 4201 1HB PHE A 269 -3.411 -8.017 -17.338 1.00 0.00 H ATOM 4202 2HB PHE A 269 -4.318 -7.648 -15.880 1.00 0.00 H ATOM 4203 HD1 PHE A 269 -4.286 -9.376 -13.972 1.00 0.00 H ATOM 4204 HD2 PHE A 269 -1.483 -9.426 -17.249 1.00 0.00 H ATOM 4205 HE1 PHE A 269 -2.750 -10.819 -12.627 1.00 0.00 H ATOM 4206 HE2 PHE A 269 0.052 -10.881 -15.918 1.00 0.00 H ATOM 4207 HZ PHE A 269 -0.571 -11.557 -13.604 1.00 0.00 H ATOM 4208 N SER A 270 -6.268 -8.812 -19.206 1.00 95.25 N ATOM 4209 CA SER A 270 -7.052 -8.036 -20.187 1.00 95.25 C ATOM 4210 C SER A 270 -8.547 -7.912 -19.859 1.00 95.25 C ATOM 4211 O SER A 270 -9.188 -6.941 -20.261 1.00 95.25 O ATOM 4212 CB SER A 270 -6.894 -8.650 -21.579 1.00 95.25 C ATOM 4213 OG SER A 270 -7.382 -9.979 -21.611 1.00 95.25 O ATOM 4214 H SER A 270 -5.839 -9.680 -19.495 1.00 0.00 H ATOM 4215 HA SER A 270 -6.670 -7.014 -20.204 1.00 0.00 H ATOM 4216 1HB SER A 270 -7.436 -8.046 -22.307 1.00 0.00 H ATOM 4217 2HB SER A 270 -5.843 -8.641 -21.864 1.00 0.00 H ATOM 4218 HG SER A 270 -7.698 -10.166 -20.724 1.00 0.00 H ATOM 4219 N SER A 271 -9.101 -8.870 -19.114 1.00 94.46 N ATOM 4220 CA SER A 271 -10.497 -8.880 -18.661 1.00 94.46 C ATOM 4221 C SER A 271 -10.728 -8.112 -17.353 1.00 94.46 C ATOM 4222 O SER A 271 -11.877 -7.818 -17.009 1.00 94.46 O ATOM 4223 CB SER A 271 -10.943 -10.335 -18.489 1.00 94.46 C ATOM 4224 OG SER A 271 -10.098 -10.991 -17.559 1.00 94.46 O ATOM 4225 H SER A 271 -8.494 -9.635 -18.856 1.00 0.00 H ATOM 4226 HA SER A 271 -11.112 -8.397 -19.421 1.00 0.00 H ATOM 4227 1HB SER A 271 -11.976 -10.360 -18.143 1.00 0.00 H ATOM 4228 2HB SER A 271 -10.908 -10.842 -19.452 1.00 0.00 H ATOM 4229 HG SER A 271 -9.456 -10.335 -17.276 1.00 0.00 H ATOM 4230 N TRP A 272 -9.661 -7.790 -16.613 1.00 96.95 N ATOM 4231 CA TRP A 272 -9.764 -7.218 -15.273 1.00 96.95 C ATOM 4232 C TRP A 272 -10.420 -5.841 -15.296 1.00 96.95 C ATOM 4233 O TRP A 272 -10.066 -4.975 -16.099 1.00 96.95 O ATOM 4234 CB TRP A 272 -8.389 -7.123 -14.609 1.00 96.95 C ATOM 4235 CG TRP A 272 -7.785 -8.391 -14.086 1.00 96.95 C ATOM 4236 CD1 TRP A 272 -8.020 -9.660 -14.498 1.00 96.95 C ATOM 4237 CD2 TRP A 272 -6.788 -8.498 -13.029 1.00 96.95 C ATOM 4238 NE1 TRP A 272 -7.256 -10.538 -13.750 1.00 96.95 N ATOM 4239 CE2 TRP A 272 -6.511 -9.878 -12.797 1.00 96.95 C ATOM 4240 CE3 TRP A 272 -6.081 -7.552 -12.256 1.00 96.95 C ATOM 4241 CZ2 TRP A 272 -5.605 -10.305 -11.815 1.00 96.95 C ATOM 4242 CZ3 TRP A 272 -5.152 -7.968 -11.289 1.00 96.95 C ATOM 4243 CH2 TRP A 272 -4.927 -9.335 -11.054 1.00 96.95 C ATOM 4244 H TRP A 272 -8.747 -7.953 -17.009 1.00 0.00 H ATOM 4245 HA TRP A 272 -10.394 -7.869 -14.667 1.00 0.00 H ATOM 4246 1HB TRP A 272 -7.670 -6.713 -15.318 1.00 0.00 H ATOM 4247 2HB TRP A 272 -8.440 -6.439 -13.762 1.00 0.00 H ATOM 4248 HD1 TRP A 272 -8.707 -9.940 -15.295 1.00 0.00 H ATOM 4249 HE1 TRP A 272 -7.229 -11.541 -13.867 1.00 0.00 H ATOM 4250 HE3 TRP A 272 -6.268 -6.493 -12.428 1.00 0.00 H ATOM 4251 HZ2 TRP A 272 -5.411 -11.360 -11.626 1.00 0.00 H ATOM 4252 HZ3 TRP A 272 -4.611 -7.209 -10.724 1.00 0.00 H ATOM 4253 HH2 TRP A 272 -4.226 -9.654 -10.282 1.00 0.00 H ATOM 4254 N GLN A 273 -11.354 -5.637 -14.369 1.00 97.77 N ATOM 4255 CA GLN A 273 -11.933 -4.327 -14.097 1.00 97.77 C ATOM 4256 C GLN A 273 -11.204 -3.654 -12.937 1.00 97.77 C ATOM 4257 O GLN A 273 -10.846 -4.330 -11.970 1.00 97.77 O ATOM 4258 CB GLN A 273 -13.434 -4.438 -13.806 1.00 97.77 C ATOM 4259 CG GLN A 273 -14.241 -5.107 -14.929 1.00 97.77 C ATOM 4260 CD GLN A 273 -14.079 -4.389 -16.264 1.00 97.77 C ATOM 4261 OE1 GLN A 273 -14.604 -3.310 -16.488 1.00 97.77 O ATOM 4262 NE2 GLN A 273 -13.334 -4.948 -17.193 1.00 97.77 N ATOM 4263 H GLN A 273 -11.669 -6.435 -13.835 1.00 0.00 H ATOM 4264 HA GLN A 273 -11.799 -3.700 -14.978 1.00 0.00 H ATOM 4265 1HB GLN A 273 -13.586 -5.012 -12.892 1.00 0.00 H ATOM 4266 2HB GLN A 273 -13.846 -3.443 -13.640 1.00 0.00 H ATOM 4267 1HG GLN A 273 -13.897 -6.135 -15.048 1.00 0.00 H ATOM 4268 2HG GLN A 273 -15.297 -5.096 -14.659 1.00 0.00 H ATOM 4269 1HE2 GLN A 273 -13.213 -4.495 -18.077 1.00 0.00 H ATOM 4270 2HE2 GLN A 273 -12.888 -5.825 -17.016 1.00 0.00 H ATOM 4271 N ILE A 274 -11.012 -2.342 -13.021 1.00 98.17 N ATOM 4272 CA ILE A 274 -10.446 -1.527 -11.944 1.00 98.17 C ATOM 4273 C ILE A 274 -11.540 -1.048 -10.982 1.00 98.17 C ATOM 4274 O ILE A 274 -12.708 -0.953 -11.368 1.00 98.17 O ATOM 4275 CB ILE A 274 -9.579 -0.369 -12.494 1.00 98.17 C ATOM 4276 CG1 ILE A 274 -10.413 0.768 -13.126 1.00 98.17 C ATOM 4277 CG2 ILE A 274 -8.525 -0.925 -13.469 1.00 98.17 C ATOM 4278 CD1 ILE A 274 -9.574 1.904 -13.728 1.00 98.17 C ATOM 4279 H ILE A 274 -11.277 -1.896 -13.888 1.00 0.00 H ATOM 4280 HA ILE A 274 -9.809 -2.162 -11.329 1.00 0.00 H ATOM 4281 HB ILE A 274 -9.076 0.133 -11.667 1.00 0.00 H ATOM 4282 1HG1 ILE A 274 -11.045 0.361 -13.914 1.00 0.00 H ATOM 4283 2HG1 ILE A 274 -11.071 1.200 -12.371 1.00 0.00 H ATOM 4284 1HG2 ILE A 274 -7.917 -0.107 -13.853 1.00 0.00 H ATOM 4285 2HG2 ILE A 274 -7.886 -1.637 -12.946 1.00 0.00 H ATOM 4286 3HG2 ILE A 274 -9.025 -1.427 -14.297 1.00 0.00 H ATOM 4287 1HD1 ILE A 274 -10.235 2.661 -14.150 1.00 0.00 H ATOM 4288 2HD1 ILE A 274 -8.958 2.354 -12.948 1.00 0.00 H ATOM 4289 3HD1 ILE A 274 -8.932 1.505 -14.512 1.00 0.00 H ATOM 4290 N VAL A 275 -11.151 -0.721 -9.751 1.00 98.32 N ATOM 4291 CA VAL A 275 -11.988 -0.071 -8.732 1.00 98.32 C ATOM 4292 C VAL A 275 -11.261 1.135 -8.127 1.00 98.32 C ATOM 4293 O VAL A 275 -10.036 1.222 -8.194 1.00 98.32 O ATOM 4294 CB VAL A 275 -12.439 -1.057 -7.632 1.00 98.32 C ATOM 4295 CG1 VAL A 275 -13.191 -2.261 -8.212 1.00 98.32 C ATOM 4296 CG2 VAL A 275 -11.290 -1.586 -6.765 1.00 98.32 C ATOM 4297 H VAL A 275 -10.193 -0.952 -9.527 1.00 0.00 H ATOM 4298 HA VAL A 275 -12.883 0.319 -9.218 1.00 0.00 H ATOM 4299 HB VAL A 275 -13.143 -0.553 -6.971 1.00 0.00 H ATOM 4300 1HG1 VAL A 275 -13.490 -2.928 -7.404 1.00 0.00 H ATOM 4301 2HG1 VAL A 275 -14.078 -1.914 -8.742 1.00 0.00 H ATOM 4302 3HG1 VAL A 275 -12.541 -2.797 -8.903 1.00 0.00 H ATOM 4303 1HG2 VAL A 275 -11.685 -2.271 -6.016 1.00 0.00 H ATOM 4304 2HG2 VAL A 275 -10.571 -2.111 -7.394 1.00 0.00 H ATOM 4305 3HG2 VAL A 275 -10.796 -0.751 -6.268 1.00 0.00 H ATOM 4306 N CYS A 276 -12.001 2.047 -7.497 1.00 97.83 N ATOM 4307 CA CYS A 276 -11.449 3.149 -6.695 1.00 97.83 C ATOM 4308 C CYS A 276 -10.538 4.139 -7.446 1.00 97.83 C ATOM 4309 O CYS A 276 -9.619 4.720 -6.873 1.00 97.83 O ATOM 4310 CB CYS A 276 -10.886 2.615 -5.379 1.00 97.83 C ATOM 4311 SG CYS A 276 -12.012 1.517 -4.478 1.00 97.83 S ATOM 4312 H CYS A 276 -13.003 1.959 -7.588 1.00 0.00 H ATOM 4313 HA CYS A 276 -12.253 3.851 -6.473 1.00 0.00 H ATOM 4314 1HB CYS A 276 -9.965 2.065 -5.574 1.00 0.00 H ATOM 4315 2HB CYS A 276 -10.636 3.450 -4.725 1.00 0.00 H ATOM 4316 N SER A 277 -10.819 4.355 -8.732 1.00 96.55 N ATOM 4317 CA SER A 277 -10.074 5.248 -9.629 1.00 96.55 C ATOM 4318 C SER A 277 -10.698 6.642 -9.786 1.00 96.55 C ATOM 4319 O SER A 277 -10.014 7.595 -10.154 1.00 96.55 O ATOM 4320 CB SER A 277 -9.920 4.564 -10.992 1.00 96.55 C ATOM 4321 OG SER A 277 -11.163 4.382 -11.657 1.00 96.55 O ATOM 4322 H SER A 277 -11.616 3.850 -9.092 1.00 0.00 H ATOM 4323 HA SER A 277 -9.087 5.426 -9.198 1.00 0.00 H ATOM 4324 1HB SER A 277 -9.267 5.161 -11.627 1.00 0.00 H ATOM 4325 2HB SER A 277 -9.448 3.591 -10.859 1.00 0.00 H ATOM 4326 HG SER A 277 -11.832 4.745 -11.072 1.00 0.00 H ATOM 4327 N ARG A 278 -11.997 6.803 -9.497 1.00 95.48 N ATOM 4328 CA ARG A 278 -12.758 8.036 -9.785 1.00 95.48 C ATOM 4329 C ARG A 278 -12.809 9.020 -8.607 1.00 95.48 C ATOM 4330 O ARG A 278 -13.886 9.448 -8.205 1.00 95.48 O ATOM 4331 CB ARG A 278 -14.141 7.673 -10.358 1.00 95.48 C ATOM 4332 CG ARG A 278 -14.029 6.982 -11.730 1.00 95.48 C ATOM 4333 CD ARG A 278 -15.407 6.674 -12.322 1.00 95.48 C ATOM 4334 NE ARG A 278 -16.094 5.652 -11.523 1.00 95.48 N ATOM 4335 CZ ARG A 278 -17.381 5.480 -11.317 1.00 95.48 C ATOM 4336 NH1 ARG A 278 -18.292 6.233 -11.846 1.00 95.48 N ATOM 4337 NH2 ARG A 278 -17.754 4.536 -10.511 1.00 95.48 N ATOM 4338 H ARG A 278 -12.469 6.026 -9.058 1.00 0.00 H ATOM 4339 HA ARG A 278 -12.209 8.617 -10.527 1.00 0.00 H ATOM 4340 1HB ARG A 278 -14.660 7.012 -9.665 1.00 0.00 H ATOM 4341 2HB ARG A 278 -14.741 8.577 -10.460 1.00 0.00 H ATOM 4342 1HG ARG A 278 -13.495 7.633 -12.423 1.00 0.00 H ATOM 4343 2HG ARG A 278 -13.484 6.043 -11.622 1.00 0.00 H ATOM 4344 1HD ARG A 278 -16.010 7.582 -12.330 1.00 0.00 H ATOM 4345 2HD ARG A 278 -15.291 6.308 -13.342 1.00 0.00 H ATOM 4346 HE ARG A 278 -15.523 4.964 -11.048 1.00 0.00 H ATOM 4347 1HH1 ARG A 278 -18.028 6.998 -12.450 1.00 0.00 H ATOM 4348 2HH1 ARG A 278 -19.267 6.056 -11.653 1.00 0.00 H ATOM 4349 1HH2 ARG A 278 -17.062 3.954 -10.060 1.00 0.00 H ATOM 4350 2HH2 ARG A 278 -18.736 4.381 -10.335 1.00 0.00 H ATOM 4351 N LEU A 279 -11.641 9.415 -8.086 1.00 94.84 N ATOM 4352 CA LEU A 279 -11.507 10.297 -6.910 1.00 94.84 C ATOM 4353 C LEU A 279 -12.420 11.540 -6.957 1.00 94.84 C ATOM 4354 O LEU A 279 -13.188 11.762 -6.029 1.00 94.84 O ATOM 4355 CB LEU A 279 -10.026 10.695 -6.733 1.00 94.84 C ATOM 4356 CG LEU A 279 -9.759 11.642 -5.540 1.00 94.84 C ATOM 4357 CD1 LEU A 279 -10.088 10.994 -4.194 1.00 94.84 C ATOM 4358 CD2 LEU A 279 -8.293 12.061 -5.539 1.00 94.84 C ATOM 4359 H LEU A 279 -10.807 9.075 -8.544 1.00 0.00 H ATOM 4360 HA LEU A 279 -11.838 9.751 -6.028 1.00 0.00 H ATOM 4361 1HB LEU A 279 -9.438 9.789 -6.592 1.00 0.00 H ATOM 4362 2HB LEU A 279 -9.686 11.185 -7.645 1.00 0.00 H ATOM 4363 HG LEU A 279 -10.389 12.528 -5.631 1.00 0.00 H ATOM 4364 1HD1 LEU A 279 -9.884 11.701 -3.390 1.00 0.00 H ATOM 4365 2HD1 LEU A 279 -11.142 10.715 -4.172 1.00 0.00 H ATOM 4366 3HD1 LEU A 279 -9.474 10.104 -4.059 1.00 0.00 H ATOM 4367 1HD2 LEU A 279 -8.106 12.729 -4.698 1.00 0.00 H ATOM 4368 2HD2 LEU A 279 -7.662 11.176 -5.446 1.00 0.00 H ATOM 4369 3HD2 LEU A 279 -8.061 12.576 -6.471 1.00 0.00 H ATOM 4370 N GLU A 280 -12.414 12.310 -8.048 1.00 94.99 N ATOM 4371 CA GLU A 280 -13.219 13.545 -8.141 1.00 94.99 C ATOM 4372 C GLU A 280 -14.743 13.292 -8.181 1.00 94.99 C ATOM 4373 O GLU A 280 -15.541 14.153 -7.797 1.00 94.99 O ATOM 4374 CB GLU A 280 -12.770 14.377 -9.355 1.00 94.99 C ATOM 4375 CG GLU A 280 -11.300 14.835 -9.313 1.00 94.99 C ATOM 4376 CD GLU A 280 -10.960 15.851 -8.204 1.00 94.99 C ATOM 4377 OE1 GLU A 280 -9.805 16.329 -8.181 1.00 94.99 O ATOM 4378 OE2 GLU A 280 -11.829 16.206 -7.373 1.00 94.99 O ATOM 4379 H GLU A 280 -11.841 12.037 -8.833 1.00 0.00 H ATOM 4380 HA GLU A 280 -13.060 14.130 -7.234 1.00 0.00 H ATOM 4381 1HB GLU A 280 -12.911 13.796 -10.266 1.00 0.00 H ATOM 4382 2HB GLU A 280 -13.393 15.268 -9.435 1.00 0.00 H ATOM 4383 1HG GLU A 280 -10.662 13.963 -9.168 1.00 0.00 H ATOM 4384 2HG GLU A 280 -11.042 15.284 -10.271 1.00 0.00 H ATOM 4385 N GLU A 281 -15.178 12.094 -8.584 1.00 95.23 N ATOM 4386 CA GLU A 281 -16.580 11.673 -8.466 1.00 95.23 C ATOM 4387 C GLU A 281 -16.926 11.372 -7.000 1.00 95.23 C ATOM 4388 O GLU A 281 -17.989 11.755 -6.518 1.00 95.23 O ATOM 4389 CB GLU A 281 -16.837 10.464 -9.385 1.00 95.23 C ATOM 4390 CG GLU A 281 -18.327 10.120 -9.522 1.00 95.23 C ATOM 4391 CD GLU A 281 -18.575 8.947 -10.482 1.00 95.23 C ATOM 4392 OE1 GLU A 281 -19.430 8.079 -10.177 1.00 95.23 O ATOM 4393 OE2 GLU A 281 -17.915 8.869 -11.546 1.00 95.23 O ATOM 4394 H GLU A 281 -14.505 11.456 -8.985 1.00 0.00 H ATOM 4395 HA GLU A 281 -17.217 12.501 -8.781 1.00 0.00 H ATOM 4396 1HB GLU A 281 -16.434 10.669 -10.377 1.00 0.00 H ATOM 4397 2HB GLU A 281 -16.313 9.592 -8.993 1.00 0.00 H ATOM 4398 1HG GLU A 281 -18.722 9.864 -8.539 1.00 0.00 H ATOM 4399 2HG GLU A 281 -18.861 10.999 -9.880 1.00 0.00 H ATOM 4400 N TYR A 282 -16.012 10.747 -6.254 1.00 95.40 N ATOM 4401 CA TYR A 282 -16.188 10.473 -4.825 1.00 95.40 C ATOM 4402 C TYR A 282 -16.185 11.767 -3.997 1.00 95.40 C ATOM 4403 O TYR A 282 -17.034 11.943 -3.125 1.00 95.40 O ATOM 4404 CB TYR A 282 -15.080 9.522 -4.351 1.00 95.40 C ATOM 4405 CG TYR A 282 -14.856 8.253 -5.152 1.00 95.40 C ATOM 4406 CD1 TYR A 282 -15.885 7.636 -5.899 1.00 95.40 C ATOM 4407 CD2 TYR A 282 -13.565 7.701 -5.149 1.00 95.40 C ATOM 4408 CE1 TYR A 282 -15.598 6.509 -6.695 1.00 95.40 C ATOM 4409 CE2 TYR A 282 -13.277 6.566 -5.922 1.00 95.40 C ATOM 4410 CZ TYR A 282 -14.287 5.988 -6.712 1.00 95.40 C ATOM 4411 OH TYR A 282 -13.953 4.939 -7.494 1.00 95.40 O ATOM 4412 H TYR A 282 -15.161 10.453 -6.711 1.00 0.00 H ATOM 4413 HA TYR A 282 -17.157 9.995 -4.680 1.00 0.00 H ATOM 4414 1HB TYR A 282 -14.125 10.050 -4.343 1.00 0.00 H ATOM 4415 2HB TYR A 282 -15.286 9.205 -3.329 1.00 0.00 H ATOM 4416 HD1 TYR A 282 -16.900 8.031 -5.858 1.00 0.00 H ATOM 4417 HD2 TYR A 282 -12.779 8.154 -4.544 1.00 0.00 H ATOM 4418 HE1 TYR A 282 -16.390 6.032 -7.271 1.00 0.00 H ATOM 4419 HE2 TYR A 282 -12.275 6.136 -5.907 1.00 0.00 H ATOM 4420 HH TYR A 282 -13.020 4.741 -7.380 1.00 0.00 H ATOM 4421 N ASN A 283 -15.291 12.703 -4.334 1.00 95.44 N ATOM 4422 CA ASN A 283 -15.194 14.037 -3.742 1.00 95.44 C ATOM 4423 C ASN A 283 -16.480 14.850 -3.928 1.00 95.44 C ATOM 4424 O ASN A 283 -17.007 15.414 -2.966 1.00 95.44 O ATOM 4425 CB ASN A 283 -14.034 14.793 -4.411 1.00 95.44 C ATOM 4426 CG ASN A 283 -12.653 14.297 -4.032 1.00 95.44 C ATOM 4427 OD1 ASN A 283 -12.483 13.521 -3.107 1.00 95.44 O ATOM 4428 ND2 ASN A 283 -11.648 14.778 -4.725 1.00 95.44 N ATOM 4429 H ASN A 283 -14.641 12.439 -5.060 1.00 0.00 H ATOM 4430 HA ASN A 283 -14.990 13.929 -2.675 1.00 0.00 H ATOM 4431 1HB ASN A 283 -14.127 14.717 -5.495 1.00 0.00 H ATOM 4432 2HB ASN A 283 -14.089 15.850 -4.151 1.00 0.00 H ATOM 4433 1HD2 ASN A 283 -10.714 14.486 -4.519 1.00 0.00 H ATOM 4434 2HD2 ASN A 283 -11.817 15.435 -5.459 1.00 0.00 H ATOM 4435 N SER A 284 -17.003 14.904 -5.159 1.00 94.55 N ATOM 4436 CA SER A 284 -18.220 15.669 -5.470 1.00 94.55 C ATOM 4437 C SER A 284 -19.483 15.058 -4.855 1.00 94.55 C ATOM 4438 O SER A 284 -20.393 15.799 -4.484 1.00 94.55 O ATOM 4439 CB SER A 284 -18.381 15.878 -6.980 1.00 94.55 C ATOM 4440 OG SER A 284 -18.281 14.669 -7.701 1.00 94.55 O ATOM 4441 H SER A 284 -16.538 14.397 -5.898 1.00 0.00 H ATOM 4442 HA SER A 284 -18.143 16.649 -4.997 1.00 0.00 H ATOM 4443 1HB SER A 284 -19.350 16.333 -7.183 1.00 0.00 H ATOM 4444 2HB SER A 284 -17.615 16.566 -7.335 1.00 0.00 H ATOM 4445 HG SER A 284 -18.131 13.982 -7.047 1.00 0.00 H ATOM 4446 N HIS A 285 -19.522 13.736 -4.661 1.00 93.06 N ATOM 4447 CA HIS A 285 -20.581 13.052 -3.911 1.00 93.06 C ATOM 4448 C HIS A 285 -20.354 12.998 -2.387 1.00 93.06 C ATOM 4449 O HIS A 285 -21.261 12.587 -1.661 1.00 93.06 O ATOM 4450 CB HIS A 285 -20.769 11.647 -4.494 1.00 93.06 C ATOM 4451 CG HIS A 285 -21.245 11.630 -5.927 1.00 93.06 C ATOM 4452 ND1 HIS A 285 -20.720 10.861 -6.934 1.00 93.06 N ATOM 4453 CD2 HIS A 285 -22.268 12.357 -6.473 1.00 93.06 C ATOM 4454 CE1 HIS A 285 -21.408 11.111 -8.058 1.00 93.06 C ATOM 4455 NE2 HIS A 285 -22.379 12.011 -7.826 1.00 93.06 N ATOM 4456 H HIS A 285 -18.772 13.191 -5.060 1.00 0.00 H ATOM 4457 HA HIS A 285 -21.514 13.606 -4.013 1.00 0.00 H ATOM 4458 1HB HIS A 285 -19.824 11.104 -4.447 1.00 0.00 H ATOM 4459 2HB HIS A 285 -21.492 11.097 -3.893 1.00 0.00 H ATOM 4460 HD2 HIS A 285 -22.896 13.066 -5.933 1.00 0.00 H ATOM 4461 HE1 HIS A 285 -21.224 10.660 -9.032 1.00 0.00 H ATOM 4462 HE2 HIS A 285 -23.042 12.353 -8.507 1.00 0.00 H ATOM 4463 N GLN A 286 -19.180 13.413 -1.892 1.00 93.38 N ATOM 4464 CA GLN A 286 -18.754 13.298 -0.487 1.00 93.38 C ATOM 4465 C GLN A 286 -18.927 11.863 0.057 1.00 93.38 C ATOM 4466 O GLN A 286 -19.465 11.649 1.142 1.00 93.38 O ATOM 4467 CB GLN A 286 -19.435 14.381 0.374 1.00 93.38 C ATOM 4468 CG GLN A 286 -19.115 15.822 -0.065 1.00 93.38 C ATOM 4469 CD GLN A 286 -17.793 16.344 0.488 1.00 93.38 C ATOM 4470 OE1 GLN A 286 -17.643 16.519 1.683 1.00 93.38 O ATOM 4471 NE2 GLN A 286 -16.826 16.670 -0.334 1.00 93.38 N ATOM 4472 H GLN A 286 -18.554 13.836 -2.563 1.00 0.00 H ATOM 4473 HA GLN A 286 -17.675 13.443 -0.439 1.00 0.00 H ATOM 4474 1HB GLN A 286 -20.516 14.248 0.338 1.00 0.00 H ATOM 4475 2HB GLN A 286 -19.126 14.267 1.413 1.00 0.00 H ATOM 4476 1HG GLN A 286 -19.057 15.856 -1.153 1.00 0.00 H ATOM 4477 2HG GLN A 286 -19.907 16.483 0.288 1.00 0.00 H ATOM 4478 1HE2 GLN A 286 -15.957 17.013 0.025 1.00 0.00 H ATOM 4479 2HE2 GLN A 286 -16.956 16.577 -1.322 1.00 0.00 H ATOM 4480 N SER A 287 -18.504 10.865 -0.719 1.00 93.58 N ATOM 4481 CA SER A 287 -18.724 9.432 -0.459 1.00 93.58 C ATOM 4482 C SER A 287 -17.436 8.622 -0.596 1.00 93.58 C ATOM 4483 O SER A 287 -16.543 9.033 -1.326 1.00 93.58 O ATOM 4484 CB SER A 287 -19.765 8.890 -1.445 1.00 93.58 C ATOM 4485 OG SER A 287 -19.307 9.019 -2.779 1.00 93.58 O ATOM 4486 H SER A 287 -17.993 11.142 -1.545 1.00 0.00 H ATOM 4487 HA SER A 287 -19.102 9.319 0.558 1.00 0.00 H ATOM 4488 1HB SER A 287 -19.964 7.841 -1.224 1.00 0.00 H ATOM 4489 2HB SER A 287 -20.700 9.434 -1.322 1.00 0.00 H ATOM 4490 HG SER A 287 -18.438 9.424 -2.723 1.00 0.00 H ATOM 4491 N LEU A 288 -17.355 7.438 0.018 1.00 96.40 N ATOM 4492 CA LEU A 288 -16.222 6.528 -0.196 1.00 96.40 C ATOM 4493 C LEU A 288 -16.385 5.704 -1.485 1.00 96.40 C ATOM 4494 O LEU A 288 -17.509 5.441 -1.921 1.00 96.40 O ATOM 4495 CB LEU A 288 -16.020 5.611 1.026 1.00 96.40 C ATOM 4496 CG LEU A 288 -15.853 6.331 2.377 1.00 96.40 C ATOM 4497 CD1 LEU A 288 -15.566 5.304 3.471 1.00 96.40 C ATOM 4498 CD2 LEU A 288 -14.715 7.347 2.370 1.00 96.40 C ATOM 4499 H LEU A 288 -18.096 7.163 0.647 1.00 0.00 H ATOM 4500 HA LEU A 288 -15.320 7.124 -0.334 1.00 0.00 H ATOM 4501 1HB LEU A 288 -16.878 4.947 1.108 1.00 0.00 H ATOM 4502 2HB LEU A 288 -15.130 5.003 0.862 1.00 0.00 H ATOM 4503 HG LEU A 288 -16.772 6.864 2.622 1.00 0.00 H ATOM 4504 1HD1 LEU A 288 -15.448 5.813 4.427 1.00 0.00 H ATOM 4505 2HD1 LEU A 288 -16.395 4.600 3.536 1.00 0.00 H ATOM 4506 3HD1 LEU A 288 -14.649 4.765 3.232 1.00 0.00 H ATOM 4507 1HD2 LEU A 288 -14.646 7.823 3.349 1.00 0.00 H ATOM 4508 2HD2 LEU A 288 -13.776 6.840 2.147 1.00 0.00 H ATOM 4509 3HD2 LEU A 288 -14.908 8.105 1.611 1.00 0.00 H ATOM 4510 N CYS A 289 -15.274 5.222 -2.056 1.00 97.15 N ATOM 4511 CA CYS A 289 -15.306 4.200 -3.107 1.00 97.15 C ATOM 4512 C CYS A 289 -16.141 2.993 -2.651 1.00 97.15 C ATOM 4513 O CYS A 289 -15.889 2.415 -1.594 1.00 97.15 O ATOM 4514 CB CYS A 289 -13.890 3.719 -3.453 1.00 97.15 C ATOM 4515 SG CYS A 289 -13.861 2.370 -4.667 1.00 97.15 S ATOM 4516 H CYS A 289 -14.383 5.582 -1.746 1.00 0.00 H ATOM 4517 HA CYS A 289 -15.748 4.638 -4.002 1.00 0.00 H ATOM 4518 1HB CYS A 289 -13.311 4.552 -3.852 1.00 0.00 H ATOM 4519 2HB CYS A 289 -13.391 3.377 -2.547 1.00 0.00 H ATOM 4520 N ASN A 290 -17.098 2.578 -3.483 1.00 96.52 N ATOM 4521 CA ASN A 290 -18.025 1.477 -3.209 1.00 96.52 C ATOM 4522 C ASN A 290 -17.558 0.104 -3.739 1.00 96.52 C ATOM 4523 O ASN A 290 -18.313 -0.867 -3.649 1.00 96.52 O ATOM 4524 CB ASN A 290 -19.408 1.865 -3.762 1.00 96.52 C ATOM 4525 CG ASN A 290 -19.454 1.844 -5.283 1.00 96.52 C ATOM 4526 OD1 ASN A 290 -18.463 1.650 -5.970 1.00 96.52 O ATOM 4527 ND2 ASN A 290 -20.609 2.021 -5.874 1.00 96.52 N ATOM 4528 H ASN A 290 -17.169 3.074 -4.360 1.00 0.00 H ATOM 4529 HA ASN A 290 -18.087 1.338 -2.128 1.00 0.00 H ATOM 4530 1HB ASN A 290 -20.161 1.176 -3.377 1.00 0.00 H ATOM 4531 2HB ASN A 290 -19.671 2.865 -3.416 1.00 0.00 H ATOM 4532 1HD2 ASN A 290 -20.666 2.011 -6.873 1.00 0.00 H ATOM 4533 2HD2 ASN A 290 -21.433 2.166 -5.328 1.00 0.00 H ATOM 4534 N GLY A 291 -16.353 0.025 -4.321 1.00 96.38 N ATOM 4535 CA GLY A 291 -15.750 -1.202 -4.861 1.00 96.38 C ATOM 4536 C GLY A 291 -16.412 -1.754 -6.126 1.00 96.38 C ATOM 4537 O GLY A 291 -16.134 -2.890 -6.503 1.00 96.38 O ATOM 4538 H GLY A 291 -15.839 0.893 -4.381 1.00 0.00 H ATOM 4539 1HA GLY A 291 -14.700 -1.022 -5.092 1.00 0.00 H ATOM 4540 2HA GLY A 291 -15.782 -1.986 -4.105 1.00 0.00 H ATOM 4541 N THR A 292 -17.295 -0.995 -6.783 1.00 96.58 N ATOM 4542 CA THR A 292 -17.886 -1.436 -8.056 1.00 96.58 C ATOM 4543 C THR A 292 -16.915 -1.248 -9.233 1.00 96.58 C ATOM 4544 O THR A 292 -16.151 -0.285 -9.219 1.00 96.58 O ATOM 4545 CB THR A 292 -19.243 -0.787 -8.367 1.00 96.58 C ATOM 4546 OG1 THR A 292 -19.190 0.615 -8.480 1.00 96.58 O ATOM 4547 CG2 THR A 292 -20.288 -1.139 -7.307 1.00 96.58 C ATOM 4548 H THR A 292 -17.564 -0.100 -6.399 1.00 0.00 H ATOM 4549 HA THR A 292 -18.051 -2.512 -8.007 1.00 0.00 H ATOM 4550 HB THR A 292 -19.599 -1.135 -9.337 1.00 0.00 H ATOM 4551 HG1 THR A 292 -18.288 0.912 -8.337 1.00 0.00 H ATOM 4552 1HG2 THR A 292 -21.236 -0.663 -7.560 1.00 0.00 H ATOM 4553 2HG2 THR A 292 -20.422 -2.220 -7.273 1.00 0.00 H ATOM 4554 3HG2 THR A 292 -19.953 -0.783 -6.334 1.00 0.00 H ATOM 4555 N PRO A 293 -16.945 -2.131 -10.253 1.00 97.90 N ATOM 4556 CA PRO A 293 -16.150 -2.010 -11.478 1.00 97.90 C ATOM 4557 C PRO A 293 -16.275 -0.666 -12.208 1.00 97.90 C ATOM 4558 O PRO A 293 -17.382 -0.200 -12.471 1.00 97.90 O ATOM 4559 CB PRO A 293 -16.666 -3.136 -12.379 1.00 97.90 C ATOM 4560 CG PRO A 293 -17.030 -4.228 -11.382 1.00 97.90 C ATOM 4561 CD PRO A 293 -17.641 -3.414 -10.247 1.00 97.90 C ATOM 4562 HA PRO A 293 -15.088 -2.169 -11.237 1.00 0.00 H ATOM 4563 1HB PRO A 293 -17.523 -2.781 -12.971 1.00 0.00 H ATOM 4564 2HB PRO A 293 -15.885 -3.436 -13.092 1.00 0.00 H ATOM 4565 1HG PRO A 293 -17.724 -4.947 -11.843 1.00 0.00 H ATOM 4566 2HG PRO A 293 -16.132 -4.794 -11.095 1.00 0.00 H ATOM 4567 1HD PRO A 293 -18.715 -3.267 -10.437 1.00 0.00 H ATOM 4568 2HD PRO A 293 -17.484 -3.939 -9.293 1.00 0.00 H ATOM 4569 N GLU A 294 -15.141 -0.096 -12.625 1.00 97.80 N ATOM 4570 CA GLU A 294 -15.067 1.241 -13.249 1.00 97.80 C ATOM 4571 C GLU A 294 -14.500 1.237 -14.682 1.00 97.80 C ATOM 4572 O GLU A 294 -14.306 2.287 -15.298 1.00 97.80 O ATOM 4573 CB GLU A 294 -14.290 2.203 -12.340 1.00 97.80 C ATOM 4574 CG GLU A 294 -14.792 2.123 -10.895 1.00 97.80 C ATOM 4575 CD GLU A 294 -14.353 3.324 -10.081 1.00 97.80 C ATOM 4576 OE1 GLU A 294 -15.252 3.978 -9.501 1.00 97.80 O ATOM 4577 OE2 GLU A 294 -13.149 3.662 -10.079 1.00 97.80 O ATOM 4578 H GLU A 294 -14.291 -0.627 -12.497 1.00 0.00 H ATOM 4579 HA GLU A 294 -16.082 1.619 -13.378 1.00 0.00 H ATOM 4580 1HB GLU A 294 -13.229 1.956 -12.372 1.00 0.00 H ATOM 4581 2HB GLU A 294 -14.401 3.222 -12.709 1.00 0.00 H ATOM 4582 1HG GLU A 294 -15.880 2.068 -10.901 1.00 0.00 H ATOM 4583 2HG GLU A 294 -14.412 1.210 -10.439 1.00 0.00 H ATOM 4584 N GLY A 295 -14.254 0.048 -15.238 1.00 97.31 N ATOM 4585 CA GLY A 295 -13.705 -0.160 -16.578 1.00 97.31 C ATOM 4586 C GLY A 295 -12.419 -0.993 -16.574 1.00 97.31 C ATOM 4587 O GLY A 295 -11.965 -1.424 -15.516 1.00 97.31 O ATOM 4588 H GLY A 295 -14.474 -0.755 -14.667 1.00 0.00 H ATOM 4589 1HA GLY A 295 -14.446 -0.661 -17.201 1.00 0.00 H ATOM 4590 2HA GLY A 295 -13.497 0.805 -17.039 1.00 0.00 H ATOM 4591 N PRO A 296 -11.820 -1.247 -17.750 1.00 97.41 N ATOM 4592 CA PRO A 296 -10.641 -2.097 -17.880 1.00 97.41 C ATOM 4593 C PRO A 296 -9.369 -1.439 -17.328 1.00 97.41 C ATOM 4594 O PRO A 296 -9.254 -0.210 -17.305 1.00 97.41 O ATOM 4595 CB PRO A 296 -10.510 -2.373 -19.379 1.00 97.41 C ATOM 4596 CG PRO A 296 -11.083 -1.099 -20.002 1.00 97.41 C ATOM 4597 CD PRO A 296 -12.228 -0.746 -19.053 1.00 97.41 C ATOM 4598 HA PRO A 296 -10.812 -3.039 -17.337 1.00 0.00 H ATOM 4599 1HB PRO A 296 -9.457 -2.555 -19.638 1.00 0.00 H ATOM 4600 2HB PRO A 296 -11.068 -3.283 -19.645 1.00 0.00 H ATOM 4601 1HG PRO A 296 -10.306 -0.322 -20.060 1.00 0.00 H ATOM 4602 2HG PRO A 296 -11.413 -1.296 -21.033 1.00 0.00 H ATOM 4603 1HD PRO A 296 -12.357 0.346 -19.024 1.00 0.00 H ATOM 4604 2HD PRO A 296 -13.152 -1.237 -19.392 1.00 0.00 H ATOM 4605 N LEU A 297 -8.383 -2.269 -16.979 1.00 97.39 N ATOM 4606 CA LEU A 297 -7.018 -1.835 -16.670 1.00 97.39 C ATOM 4607 C LEU A 297 -6.386 -1.075 -17.855 1.00 97.39 C ATOM 4608 O LEU A 297 -6.542 -1.469 -19.016 1.00 97.39 O ATOM 4609 CB LEU A 297 -6.200 -3.074 -16.249 1.00 97.39 C ATOM 4610 CG LEU A 297 -4.752 -2.788 -15.813 1.00 97.39 C ATOM 4611 CD1 LEU A 297 -4.693 -1.869 -14.597 1.00 97.39 C ATOM 4612 CD2 LEU A 297 -4.042 -4.086 -15.438 1.00 97.39 C ATOM 4613 H LEU A 297 -8.609 -3.252 -16.929 1.00 0.00 H ATOM 4614 HA LEU A 297 -7.059 -1.124 -15.846 1.00 0.00 H ATOM 4615 1HB LEU A 297 -6.710 -3.560 -15.419 1.00 0.00 H ATOM 4616 2HB LEU A 297 -6.168 -3.770 -17.087 1.00 0.00 H ATOM 4617 HG LEU A 297 -4.212 -2.314 -16.634 1.00 0.00 H ATOM 4618 1HD1 LEU A 297 -3.653 -1.693 -14.323 1.00 0.00 H ATOM 4619 2HD1 LEU A 297 -5.170 -0.919 -14.836 1.00 0.00 H ATOM 4620 3HD1 LEU A 297 -5.213 -2.338 -13.762 1.00 0.00 H ATOM 4621 1HD2 LEU A 297 -3.018 -3.866 -15.133 1.00 0.00 H ATOM 4622 2HD2 LEU A 297 -4.571 -4.565 -14.613 1.00 0.00 H ATOM 4623 3HD2 LEU A 297 -4.029 -4.756 -16.298 1.00 0.00 H ATOM 4624 N ARG A 298 -5.669 0.023 -17.570 1.00 97.02 N ATOM 4625 CA ARG A 298 -5.074 0.908 -18.586 1.00 97.02 C ATOM 4626 C ARG A 298 -3.572 1.060 -18.395 1.00 97.02 C ATOM 4627 O ARG A 298 -3.119 1.359 -17.295 1.00 97.02 O ATOM 4628 CB ARG A 298 -5.743 2.292 -18.551 1.00 97.02 C ATOM 4629 CG ARG A 298 -7.227 2.236 -18.927 1.00 97.02 C ATOM 4630 CD ARG A 298 -7.873 3.611 -18.745 1.00 97.02 C ATOM 4631 NE ARG A 298 -9.326 3.549 -18.984 1.00 97.02 N ATOM 4632 CZ ARG A 298 -9.979 3.911 -20.072 1.00 97.02 C ATOM 4633 NH1 ARG A 298 -9.363 4.330 -21.144 1.00 97.02 N ATOM 4634 NH2 ARG A 298 -11.281 3.861 -20.095 1.00 97.02 N ATOM 4635 H ARG A 298 -5.539 0.241 -16.592 1.00 0.00 H ATOM 4636 HA ARG A 298 -5.240 0.466 -19.569 1.00 0.00 H ATOM 4637 1HB ARG A 298 -5.648 2.715 -17.552 1.00 0.00 H ATOM 4638 2HB ARG A 298 -5.229 2.962 -19.240 1.00 0.00 H ATOM 4639 1HG ARG A 298 -7.327 1.931 -19.969 1.00 0.00 H ATOM 4640 2HG ARG A 298 -7.738 1.516 -18.287 1.00 0.00 H ATOM 4641 1HD ARG A 298 -7.701 3.962 -17.728 1.00 0.00 H ATOM 4642 2HD ARG A 298 -7.433 4.315 -19.451 1.00 0.00 H ATOM 4643 HE ARG A 298 -9.909 3.191 -18.239 1.00 0.00 H ATOM 4644 1HH1 ARG A 298 -8.355 4.387 -21.158 1.00 0.00 H ATOM 4645 2HH1 ARG A 298 -9.895 4.599 -21.959 1.00 0.00 H ATOM 4646 1HH2 ARG A 298 -11.790 3.547 -19.280 1.00 0.00 H ATOM 4647 2HH2 ARG A 298 -11.781 4.138 -20.927 1.00 0.00 H ATOM 4648 N ARG A 299 -2.812 0.969 -19.485 1.00 96.36 N ATOM 4649 CA ARG A 299 -1.369 1.265 -19.539 1.00 96.36 C ATOM 4650 C ARG A 299 -1.020 1.884 -20.880 1.00 96.36 C ATOM 4651 O ARG A 299 -1.604 1.492 -21.885 1.00 96.36 O ATOM 4652 CB ARG A 299 -0.534 -0.013 -19.400 1.00 96.36 C ATOM 4653 CG ARG A 299 -0.726 -0.795 -18.102 1.00 96.36 C ATOM 4654 CD ARG A 299 0.253 -1.969 -18.158 1.00 96.36 C ATOM 4655 NE ARG A 299 -0.062 -2.971 -17.142 1.00 96.36 N ATOM 4656 CZ ARG A 299 -0.060 -4.274 -17.290 1.00 96.36 C ATOM 4657 NH1 ARG A 299 0.307 -4.845 -18.400 1.00 96.36 N ATOM 4658 NH2 ARG A 299 -0.427 -5.043 -16.314 1.00 96.36 N ATOM 4659 H ARG A 299 -3.285 0.672 -20.327 1.00 0.00 H ATOM 4660 HA ARG A 299 -1.120 1.927 -18.709 1.00 0.00 H ATOM 4661 1HB ARG A 299 -0.767 -0.691 -20.220 1.00 0.00 H ATOM 4662 2HB ARG A 299 0.525 0.235 -19.472 1.00 0.00 H ATOM 4663 1HG ARG A 299 -0.510 -0.148 -17.251 1.00 0.00 H ATOM 4664 2HG ARG A 299 -1.756 -1.148 -18.038 1.00 0.00 H ATOM 4665 1HD ARG A 299 0.198 -2.441 -19.139 1.00 0.00 H ATOM 4666 2HD ARG A 299 1.266 -1.607 -17.986 1.00 0.00 H ATOM 4667 HE ARG A 299 -0.311 -2.642 -16.219 1.00 0.00 H ATOM 4668 1HH1 ARG A 299 0.602 -4.280 -19.184 1.00 0.00 H ATOM 4669 2HH1 ARG A 299 0.296 -5.851 -18.478 1.00 0.00 H ATOM 4670 1HH2 ARG A 299 -0.716 -4.639 -15.433 1.00 0.00 H ATOM 4671 2HH2 ARG A 299 -0.423 -6.045 -16.432 1.00 0.00 H ATOM 4672 N ASN A 300 -0.046 2.788 -20.907 1.00 96.31 N ATOM 4673 CA ASN A 300 0.538 3.303 -22.149 1.00 96.31 C ATOM 4674 C ASN A 300 2.025 3.657 -21.908 1.00 96.31 C ATOM 4675 O ASN A 300 2.390 4.839 -21.885 1.00 96.31 O ATOM 4676 CB ASN A 300 -0.332 4.466 -22.664 1.00 96.31 C ATOM 4677 CG ASN A 300 -0.053 4.825 -24.112 1.00 96.31 C ATOM 4678 OD1 ASN A 300 0.878 4.374 -24.755 1.00 96.31 O ATOM 4679 ND2 ASN A 300 -0.873 5.669 -24.692 1.00 96.31 N ATOM 4680 H ASN A 300 0.300 3.129 -20.022 1.00 0.00 H ATOM 4681 HA ASN A 300 0.546 2.500 -22.887 1.00 0.00 H ATOM 4682 1HB ASN A 300 -1.386 4.200 -22.571 1.00 0.00 H ATOM 4683 2HB ASN A 300 -0.161 5.349 -22.049 1.00 0.00 H ATOM 4684 1HD2 ASN A 300 -0.727 5.934 -25.645 1.00 0.00 H ATOM 4685 2HD2 ASN A 300 -1.644 6.048 -24.181 1.00 0.00 H ATOM 4686 N PRO A 301 2.871 2.642 -21.626 1.00 95.77 N ATOM 4687 CA PRO A 301 4.230 2.841 -21.132 1.00 95.77 C ATOM 4688 C PRO A 301 5.093 3.603 -22.138 1.00 95.77 C ATOM 4689 O PRO A 301 5.039 3.362 -23.343 1.00 95.77 O ATOM 4690 CB PRO A 301 4.783 1.442 -20.837 1.00 95.77 C ATOM 4691 CG PRO A 301 3.965 0.535 -21.750 1.00 95.77 C ATOM 4692 CD PRO A 301 2.601 1.218 -21.764 1.00 95.77 C ATOM 4693 HA PRO A 301 4.194 3.426 -20.201 1.00 0.00 H ATOM 4694 1HB PRO A 301 5.861 1.411 -21.050 1.00 0.00 H ATOM 4695 2HB PRO A 301 4.659 1.206 -19.770 1.00 0.00 H ATOM 4696 1HG PRO A 301 4.434 0.473 -22.743 1.00 0.00 H ATOM 4697 2HG PRO A 301 3.940 -0.488 -21.346 1.00 0.00 H ATOM 4698 1HD PRO A 301 2.097 1.013 -22.720 1.00 0.00 H ATOM 4699 2HD PRO A 301 1.998 0.850 -20.920 1.00 0.00 H ATOM 4700 N GLY A 302 5.901 4.542 -21.646 1.00 94.09 N ATOM 4701 CA GLY A 302 6.756 5.385 -22.491 1.00 94.09 C ATOM 4702 C GLY A 302 6.060 6.597 -23.135 1.00 94.09 C ATOM 4703 O GLY A 302 6.757 7.502 -23.603 1.00 94.09 O ATOM 4704 H GLY A 302 5.918 4.671 -20.645 1.00 0.00 H ATOM 4705 1HA GLY A 302 7.591 5.763 -21.900 1.00 0.00 H ATOM 4706 2HA GLY A 302 7.179 4.785 -23.295 1.00 0.00 H ATOM 4707 N ASN A 303 4.722 6.656 -23.115 1.00 95.47 N ATOM 4708 CA ASN A 303 3.904 7.766 -23.623 1.00 95.47 C ATOM 4709 C ASN A 303 3.393 8.671 -22.479 1.00 95.47 C ATOM 4710 O ASN A 303 2.214 9.010 -22.409 1.00 95.47 O ATOM 4711 CB ASN A 303 2.787 7.189 -24.509 1.00 95.47 C ATOM 4712 CG ASN A 303 2.049 8.270 -25.281 1.00 95.47 C ATOM 4713 OD1 ASN A 303 2.636 9.086 -25.971 1.00 95.47 O ATOM 4714 ND2 ASN A 303 0.739 8.313 -25.202 1.00 95.47 N ATOM 4715 H ASN A 303 4.264 5.853 -22.710 1.00 0.00 H ATOM 4716 HA ASN A 303 4.541 8.421 -24.220 1.00 0.00 H ATOM 4717 1HB ASN A 303 3.214 6.477 -25.216 1.00 0.00 H ATOM 4718 2HB ASN A 303 2.074 6.647 -23.888 1.00 0.00 H ATOM 4719 1HD2 ASN A 303 0.231 9.015 -25.702 1.00 0.00 H ATOM 4720 2HD2 ASN A 303 0.250 7.644 -24.644 1.00 0.00 H ATOM 4721 N HIS A 304 4.275 8.986 -21.536 1.00 95.00 N ATOM 4722 CA HIS A 304 4.043 9.829 -20.359 1.00 95.00 C ATOM 4723 C HIS A 304 4.621 11.239 -20.565 1.00 95.00 C ATOM 4724 O HIS A 304 5.274 11.515 -21.574 1.00 95.00 O ATOM 4725 CB HIS A 304 4.691 9.133 -19.152 1.00 95.00 C ATOM 4726 CG HIS A 304 6.141 8.808 -19.399 1.00 95.00 C ATOM 4727 ND1 HIS A 304 6.594 7.627 -19.936 1.00 95.00 N ATOM 4728 CD2 HIS A 304 7.224 9.634 -19.250 1.00 95.00 C ATOM 4729 CE1 HIS A 304 7.918 7.741 -20.115 1.00 95.00 C ATOM 4730 NE2 HIS A 304 8.344 8.947 -19.733 1.00 95.00 N ATOM 4731 H HIS A 304 5.190 8.583 -21.680 1.00 0.00 H ATOM 4732 HA HIS A 304 2.972 9.930 -20.190 1.00 0.00 H ATOM 4733 1HB HIS A 304 4.613 9.776 -18.275 1.00 0.00 H ATOM 4734 2HB HIS A 304 4.151 8.212 -18.931 1.00 0.00 H ATOM 4735 HD2 HIS A 304 7.209 10.650 -18.855 1.00 0.00 H ATOM 4736 HE1 HIS A 304 8.577 6.971 -20.515 1.00 0.00 H ATOM 4737 HE2 HIS A 304 9.295 9.283 -19.789 1.00 0.00 H ATOM 4738 N ASP A 305 4.423 12.129 -19.590 1.00 94.11 N ATOM 4739 CA ASP A 305 5.062 13.445 -19.594 1.00 94.11 C ATOM 4740 C ASP A 305 6.569 13.340 -19.300 1.00 94.11 C ATOM 4741 O ASP A 305 7.013 13.248 -18.152 1.00 94.11 O ATOM 4742 CB ASP A 305 4.351 14.397 -18.626 1.00 94.11 C ATOM 4743 CG ASP A 305 4.920 15.818 -18.701 1.00 94.11 C ATOM 4744 OD1 ASP A 305 5.887 16.053 -19.470 1.00 94.11 O ATOM 4745 OD2 ASP A 305 4.389 16.679 -17.980 1.00 94.11 O ATOM 4746 H ASP A 305 3.811 11.882 -18.826 1.00 0.00 H ATOM 4747 HA ASP A 305 4.993 13.860 -20.600 1.00 0.00 H ATOM 4748 1HB ASP A 305 3.286 14.424 -18.859 1.00 0.00 H ATOM 4749 2HB ASP A 305 4.453 14.023 -17.607 1.00 0.00 H ATOM 4750 N LYS A 306 7.362 13.388 -20.374 1.00 95.25 N ATOM 4751 CA LYS A 306 8.830 13.352 -20.324 1.00 95.25 C ATOM 4752 C LYS A 306 9.469 14.612 -19.742 1.00 95.25 C ATOM 4753 O LYS A 306 10.669 14.594 -19.480 1.00 95.25 O ATOM 4754 CB LYS A 306 9.403 13.035 -21.712 1.00 95.25 C ATOM 4755 CG LYS A 306 9.002 11.619 -22.131 1.00 95.25 C ATOM 4756 CD LYS A 306 9.664 11.201 -23.442 1.00 95.25 C ATOM 4757 CE LYS A 306 9.178 9.781 -23.734 1.00 95.25 C ATOM 4758 NZ LYS A 306 9.839 9.201 -24.921 1.00 95.25 N ATOM 4759 H LYS A 306 6.902 13.453 -21.270 1.00 0.00 H ATOM 4760 HA LYS A 306 9.134 12.566 -19.632 1.00 0.00 H ATOM 4761 1HB LYS A 306 9.030 13.761 -22.434 1.00 0.00 H ATOM 4762 2HB LYS A 306 10.489 13.126 -21.687 1.00 0.00 H ATOM 4763 1HG LYS A 306 9.293 10.913 -21.353 1.00 0.00 H ATOM 4764 2HG LYS A 306 7.920 11.569 -22.256 1.00 0.00 H ATOM 4765 1HD LYS A 306 9.375 11.894 -24.233 1.00 0.00 H ATOM 4766 2HD LYS A 306 10.747 11.237 -23.329 1.00 0.00 H ATOM 4767 1HE LYS A 306 9.380 9.143 -22.874 1.00 0.00 H ATOM 4768 2HE LYS A 306 8.101 9.792 -23.904 1.00 0.00 H ATOM 4769 1HZ LYS A 306 9.491 8.266 -25.079 1.00 0.00 H ATOM 4770 2HZ LYS A 306 9.643 9.774 -25.730 1.00 0.00 H ATOM 4771 3HZ LYS A 306 10.837 9.167 -24.768 1.00 0.00 H ATOM 4772 N SER A 307 8.707 15.692 -19.545 1.00 95.28 N ATOM 4773 CA SER A 307 9.193 16.871 -18.825 1.00 95.28 C ATOM 4774 C SER A 307 9.182 16.665 -17.310 1.00 95.28 C ATOM 4775 O SER A 307 10.037 17.230 -16.636 1.00 95.28 O ATOM 4776 CB SER A 307 8.426 18.133 -19.236 1.00 95.28 C ATOM 4777 OG SER A 307 7.139 18.222 -18.669 1.00 95.28 O ATOM 4778 H SER A 307 7.764 15.691 -19.907 1.00 0.00 H ATOM 4779 HA SER A 307 10.246 17.018 -19.072 1.00 0.00 H ATOM 4780 1HB SER A 307 8.992 19.016 -18.938 1.00 0.00 H ATOM 4781 2HB SER A 307 8.324 18.161 -20.320 1.00 0.00 H ATOM 4782 HG SER A 307 7.033 17.434 -18.130 1.00 0.00 H ATOM 4783 N ARG A 308 8.294 15.802 -16.791 1.00 95.69 N ATOM 4784 CA ARG A 308 8.230 15.408 -15.374 1.00 95.69 C ATOM 4785 C ARG A 308 9.091 14.181 -15.056 1.00 95.69 C ATOM 4786 O ARG A 308 9.736 14.141 -14.013 1.00 95.69 O ATOM 4787 CB ARG A 308 6.753 15.208 -14.994 1.00 95.69 C ATOM 4788 CG ARG A 308 6.591 14.919 -13.498 1.00 95.69 C ATOM 4789 CD ARG A 308 5.115 14.828 -13.100 1.00 95.69 C ATOM 4790 NE ARG A 308 5.002 14.419 -11.691 1.00 95.69 N ATOM 4791 CZ ARG A 308 3.919 14.326 -10.947 1.00 95.69 C ATOM 4792 NH1 ARG A 308 2.733 14.622 -11.401 1.00 95.69 N ATOM 4793 NH2 ARG A 308 4.032 13.916 -9.717 1.00 95.69 N ATOM 4794 H ARG A 308 7.630 15.406 -17.441 1.00 0.00 H ATOM 4795 HA ARG A 308 8.659 16.211 -14.772 1.00 0.00 H ATOM 4796 1HB ARG A 308 6.187 16.102 -15.253 1.00 0.00 H ATOM 4797 2HB ARG A 308 6.339 14.380 -15.569 1.00 0.00 H ATOM 4798 1HG ARG A 308 7.072 13.971 -13.256 1.00 0.00 H ATOM 4799 2HG ARG A 308 7.055 15.719 -12.920 1.00 0.00 H ATOM 4800 1HD ARG A 308 4.643 15.801 -13.232 1.00 0.00 H ATOM 4801 2HD ARG A 308 4.614 14.094 -13.729 1.00 0.00 H ATOM 4802 HE ARG A 308 5.852 14.171 -11.204 1.00 0.00 H ATOM 4803 1HH1 ARG A 308 2.620 14.936 -12.354 1.00 0.00 H ATOM 4804 2HH1 ARG A 308 1.927 14.538 -10.799 1.00 0.00 H ATOM 4805 1HH2 ARG A 308 4.941 13.675 -9.347 1.00 0.00 H ATOM 4806 2HH2 ARG A 308 3.213 13.839 -9.134 1.00 0.00 H ATOM 4807 N THR A 309 9.124 13.188 -15.946 1.00 96.71 N ATOM 4808 CA THR A 309 9.964 11.986 -15.802 1.00 96.71 C ATOM 4809 C THR A 309 10.692 11.706 -17.120 1.00 96.71 C ATOM 4810 O THR A 309 10.091 11.146 -18.035 1.00 96.71 O ATOM 4811 CB THR A 309 9.124 10.775 -15.363 1.00 96.71 C ATOM 4812 OG1 THR A 309 8.605 11.000 -14.071 1.00 96.71 O ATOM 4813 CG2 THR A 309 9.937 9.484 -15.285 1.00 96.71 C ATOM 4814 H THR A 309 8.534 13.282 -16.760 1.00 0.00 H ATOM 4815 HA THR A 309 10.715 12.178 -15.036 1.00 0.00 H ATOM 4816 HB THR A 309 8.313 10.619 -16.074 1.00 0.00 H ATOM 4817 HG1 THR A 309 8.894 11.860 -13.756 1.00 0.00 H ATOM 4818 1HG2 THR A 309 9.290 8.665 -14.971 1.00 0.00 H ATOM 4819 2HG2 THR A 309 10.358 9.259 -16.265 1.00 0.00 H ATOM 4820 3HG2 THR A 309 10.744 9.606 -14.563 1.00 0.00 H ATOM 4821 N PRO A 310 11.979 12.072 -17.264 1.00 93.67 N ATOM 4822 CA PRO A 310 12.679 11.965 -18.548 1.00 93.67 C ATOM 4823 C PRO A 310 13.100 10.533 -18.923 1.00 93.67 C ATOM 4824 O PRO A 310 13.330 10.253 -20.101 1.00 93.67 O ATOM 4825 CB PRO A 310 13.884 12.904 -18.413 1.00 93.67 C ATOM 4826 CG PRO A 310 14.171 12.924 -16.911 1.00 93.67 C ATOM 4827 CD PRO A 310 12.780 12.811 -16.296 1.00 93.67 C ATOM 4828 HA PRO A 310 12.015 12.313 -19.352 1.00 0.00 H ATOM 4829 1HB PRO A 310 14.728 12.520 -19.006 1.00 0.00 H ATOM 4830 2HB PRO A 310 13.634 13.897 -18.815 1.00 0.00 H ATOM 4831 1HG PRO A 310 14.837 12.091 -16.641 1.00 0.00 H ATOM 4832 2HG PRO A 310 14.695 13.852 -16.637 1.00 0.00 H ATOM 4833 1HD PRO A 310 12.843 12.258 -15.346 1.00 0.00 H ATOM 4834 2HD PRO A 310 12.368 13.817 -16.132 1.00 0.00 H ATOM 4835 N ARG A 311 13.236 9.631 -17.940 1.00 94.35 N ATOM 4836 CA ARG A 311 13.667 8.229 -18.102 1.00 94.35 C ATOM 4837 C ARG A 311 13.286 7.383 -16.882 1.00 94.35 C ATOM 4838 O ARG A 311 12.987 7.936 -15.825 1.00 94.35 O ATOM 4839 CB ARG A 311 15.192 8.166 -18.339 1.00 94.35 C ATOM 4840 CG ARG A 311 16.022 8.811 -17.215 1.00 94.35 C ATOM 4841 CD ARG A 311 17.518 8.532 -17.411 1.00 94.35 C ATOM 4842 NE ARG A 311 18.323 9.086 -16.304 1.00 94.35 N ATOM 4843 CZ ARG A 311 18.469 8.543 -15.107 1.00 94.35 C ATOM 4844 NH1 ARG A 311 17.882 7.439 -14.768 1.00 94.35 N ATOM 4845 NH2 ARG A 311 19.212 9.112 -14.202 1.00 94.35 N ATOM 4846 H ARG A 311 13.015 9.975 -17.017 1.00 0.00 H ATOM 4847 HA ARG A 311 13.158 7.809 -18.970 1.00 0.00 H ATOM 4848 1HB ARG A 311 15.501 7.127 -18.437 1.00 0.00 H ATOM 4849 2HB ARG A 311 15.436 8.670 -19.274 1.00 0.00 H ATOM 4850 1HG ARG A 311 15.864 9.890 -17.219 1.00 0.00 H ATOM 4851 2HG ARG A 311 15.713 8.402 -16.253 1.00 0.00 H ATOM 4852 1HD ARG A 311 17.685 7.456 -17.453 1.00 0.00 H ATOM 4853 2HD ARG A 311 17.854 8.988 -18.342 1.00 0.00 H ATOM 4854 HE ARG A 311 18.811 9.957 -16.467 1.00 0.00 H ATOM 4855 1HH1 ARG A 311 17.287 6.959 -15.428 1.00 0.00 H ATOM 4856 2HH1 ARG A 311 18.020 7.058 -13.843 1.00 0.00 H ATOM 4857 1HH2 ARG A 311 19.688 9.979 -14.410 1.00 0.00 H ATOM 4858 2HH2 ARG A 311 19.314 8.686 -13.292 1.00 0.00 H ATOM 4859 N LEU A 312 13.373 6.059 -17.017 1.00 97.40 N ATOM 4860 CA LEU A 312 13.388 5.143 -15.872 1.00 97.40 C ATOM 4861 C LEU A 312 14.697 5.275 -15.064 1.00 97.40 C ATOM 4862 O LEU A 312 15.693 5.794 -15.595 1.00 97.40 O ATOM 4863 CB LEU A 312 13.149 3.697 -16.355 1.00 97.40 C ATOM 4864 CG LEU A 312 11.723 3.444 -16.878 1.00 97.40 C ATOM 4865 CD1 LEU A 312 11.541 2.004 -17.359 1.00 97.40 C ATOM 4866 CD2 LEU A 312 10.686 3.693 -15.784 1.00 97.40 C ATOM 4867 H LEU A 312 13.431 5.680 -17.951 1.00 0.00 H ATOM 4868 HA LEU A 312 12.586 5.427 -15.192 1.00 0.00 H ATOM 4869 1HB LEU A 312 13.857 3.475 -17.152 1.00 0.00 H ATOM 4870 2HB LEU A 312 13.342 3.017 -15.525 1.00 0.00 H ATOM 4871 HG LEU A 312 11.517 4.113 -17.713 1.00 0.00 H ATOM 4872 1HD1 LEU A 312 10.522 1.867 -17.720 1.00 0.00 H ATOM 4873 2HD1 LEU A 312 12.243 1.800 -18.169 1.00 0.00 H ATOM 4874 3HD1 LEU A 312 11.729 1.318 -16.534 1.00 0.00 H ATOM 4875 1HD2 LEU A 312 9.687 3.507 -16.181 1.00 0.00 H ATOM 4876 2HD2 LEU A 312 10.874 3.023 -14.945 1.00 0.00 H ATOM 4877 3HD2 LEU A 312 10.756 4.727 -15.446 1.00 0.00 H ATOM 4878 N PRO A 313 14.716 4.861 -13.781 1.00 97.96 N ATOM 4879 CA PRO A 313 15.882 5.027 -12.926 1.00 97.96 C ATOM 4880 C PRO A 313 16.938 3.936 -13.179 1.00 97.96 C ATOM 4881 O PRO A 313 16.647 2.802 -13.552 1.00 97.96 O ATOM 4882 CB PRO A 313 15.367 5.094 -11.484 1.00 97.96 C ATOM 4883 CG PRO A 313 13.850 4.903 -11.591 1.00 97.96 C ATOM 4884 CD PRO A 313 13.628 4.322 -12.982 1.00 97.96 C ATOM 4885 HA PRO A 313 16.382 5.974 -13.177 1.00 0.00 H ATOM 4886 1HB PRO A 313 15.846 4.312 -10.877 1.00 0.00 H ATOM 4887 2HB PRO A 313 15.636 6.060 -11.033 1.00 0.00 H ATOM 4888 1HG PRO A 313 13.494 4.232 -10.795 1.00 0.00 H ATOM 4889 2HG PRO A 313 13.335 5.864 -11.451 1.00 0.00 H ATOM 4890 1HD PRO A 313 13.680 3.224 -12.934 1.00 0.00 H ATOM 4891 2HD PRO A 313 12.649 4.648 -13.364 1.00 0.00 H ATOM 4892 N SER A 314 18.194 4.318 -12.989 1.00 98.21 N ATOM 4893 CA SER A 314 19.397 3.539 -13.277 1.00 98.21 C ATOM 4894 C SER A 314 19.984 2.923 -12.009 1.00 98.21 C ATOM 4895 O SER A 314 19.688 3.369 -10.896 1.00 98.21 O ATOM 4896 CB SER A 314 20.439 4.440 -13.963 1.00 98.21 C ATOM 4897 OG SER A 314 20.899 5.457 -13.092 1.00 98.21 O ATOM 4898 H SER A 314 18.289 5.247 -12.606 1.00 0.00 H ATOM 4899 HA SER A 314 19.130 2.724 -13.950 1.00 0.00 H ATOM 4900 1HB SER A 314 21.283 3.834 -14.291 1.00 0.00 H ATOM 4901 2HB SER A 314 19.998 4.894 -14.849 1.00 0.00 H ATOM 4902 HG SER A 314 20.431 5.327 -12.263 1.00 0.00 H ATOM 4903 N SER A 315 20.902 1.965 -12.157 1.00 98.49 N ATOM 4904 CA SER A 315 21.699 1.475 -11.024 1.00 98.49 C ATOM 4905 C SER A 315 22.486 2.596 -10.328 1.00 98.49 C ATOM 4906 O SER A 315 22.688 2.536 -9.117 1.00 98.49 O ATOM 4907 CB SER A 315 22.662 0.377 -11.480 1.00 98.49 C ATOM 4908 OG SER A 315 21.941 -0.786 -11.824 1.00 98.49 O ATOM 4909 H SER A 315 21.051 1.567 -13.073 1.00 0.00 H ATOM 4910 HA SER A 315 21.021 1.057 -10.279 1.00 0.00 H ATOM 4911 1HB SER A 315 23.236 0.729 -12.336 1.00 0.00 H ATOM 4912 2HB SER A 315 23.367 0.157 -10.680 1.00 0.00 H ATOM 4913 HG SER A 315 21.015 -0.577 -11.678 1.00 0.00 H ATOM 4914 N ALA A 316 22.879 3.650 -11.054 1.00 98.44 N ATOM 4915 CA ALA A 316 23.559 4.812 -10.480 1.00 98.44 C ATOM 4916 C ALA A 316 22.631 5.691 -9.618 1.00 98.44 C ATOM 4917 O ALA A 316 23.057 6.160 -8.564 1.00 98.44 O ATOM 4918 CB ALA A 316 24.206 5.612 -11.618 1.00 98.44 C ATOM 4919 H ALA A 316 22.691 3.631 -12.047 1.00 0.00 H ATOM 4920 HA ALA A 316 24.331 4.451 -9.800 1.00 0.00 H ATOM 4921 1HB ALA A 316 24.717 6.482 -11.206 1.00 0.00 H ATOM 4922 2HB ALA A 316 24.925 4.983 -12.142 1.00 0.00 H ATOM 4923 3HB ALA A 316 23.436 5.940 -12.314 1.00 0.00 H ATOM 4924 N ASP A 317 21.365 5.870 -10.015 1.00 98.56 N ATOM 4925 CA ASP A 317 20.368 6.593 -9.206 1.00 98.56 C ATOM 4926 C ASP A 317 20.060 5.829 -7.905 1.00 98.56 C ATOM 4927 O ASP A 317 19.949 6.425 -6.833 1.00 98.56 O ATOM 4928 CB ASP A 317 19.057 6.781 -9.988 1.00 98.56 C ATOM 4929 CG ASP A 317 19.194 7.512 -11.320 1.00 98.56 C ATOM 4930 OD1 ASP A 317 19.565 8.697 -11.416 1.00 98.56 O ATOM 4931 OD2 ASP A 317 18.874 6.884 -12.351 1.00 98.56 O ATOM 4932 H ASP A 317 21.090 5.489 -10.909 1.00 0.00 H ATOM 4933 HA ASP A 317 20.768 7.577 -8.963 1.00 0.00 H ATOM 4934 1HB ASP A 317 18.612 5.807 -10.193 1.00 0.00 H ATOM 4935 2HB ASP A 317 18.348 7.343 -9.379 1.00 0.00 H ATOM 4936 N VAL A 318 19.979 4.492 -7.986 1.00 98.69 N ATOM 4937 CA VAL A 318 19.792 3.615 -6.818 1.00 98.69 C ATOM 4938 C VAL A 318 20.989 3.695 -5.870 1.00 98.69 C ATOM 4939 O VAL A 318 20.790 3.890 -4.672 1.00 98.69 O ATOM 4940 CB VAL A 318 19.486 2.163 -7.249 1.00 98.69 C ATOM 4941 CG1 VAL A 318 19.395 1.200 -6.055 1.00 98.69 C ATOM 4942 CG2 VAL A 318 18.145 2.078 -7.991 1.00 98.69 C ATOM 4943 H VAL A 318 20.053 4.079 -8.905 1.00 0.00 H ATOM 4944 HA VAL A 318 18.944 3.984 -6.240 1.00 0.00 H ATOM 4945 HB VAL A 318 20.279 1.816 -7.911 1.00 0.00 H ATOM 4946 1HG1 VAL A 318 19.179 0.193 -6.414 1.00 0.00 H ATOM 4947 2HG1 VAL A 318 20.343 1.196 -5.517 1.00 0.00 H ATOM 4948 3HG1 VAL A 318 18.598 1.524 -5.386 1.00 0.00 H ATOM 4949 1HG2 VAL A 318 17.955 1.045 -8.283 1.00 0.00 H ATOM 4950 2HG2 VAL A 318 17.344 2.423 -7.336 1.00 0.00 H ATOM 4951 3HG2 VAL A 318 18.181 2.706 -8.881 1.00 0.00 H ATOM 4952 N GLU A 319 22.224 3.615 -6.367 1.00 98.57 N ATOM 4953 CA GLU A 319 23.419 3.733 -5.519 1.00 98.57 C ATOM 4954 C GLU A 319 23.600 5.134 -4.913 1.00 98.57 C ATOM 4955 O GLU A 319 23.987 5.243 -3.746 1.00 98.57 O ATOM 4956 CB GLU A 319 24.671 3.290 -6.296 1.00 98.57 C ATOM 4957 CG GLU A 319 24.835 1.758 -6.311 1.00 98.57 C ATOM 4958 CD GLU A 319 25.021 1.165 -4.903 1.00 98.57 C ATOM 4959 OE1 GLU A 319 24.671 -0.007 -4.660 1.00 98.57 O ATOM 4960 OE2 GLU A 319 25.496 1.874 -3.985 1.00 98.57 O ATOM 4961 H GLU A 319 22.338 3.468 -7.360 1.00 0.00 H ATOM 4962 HA GLU A 319 23.295 3.080 -4.654 1.00 0.00 H ATOM 4963 1HB GLU A 319 24.609 3.652 -7.322 1.00 0.00 H ATOM 4964 2HB GLU A 319 25.556 3.738 -5.844 1.00 0.00 H ATOM 4965 1HG GLU A 319 23.950 1.314 -6.767 1.00 0.00 H ATOM 4966 2HG GLU A 319 25.695 1.502 -6.926 1.00 0.00 H ATOM 4967 N PHE A 320 23.246 6.206 -5.635 1.00 98.69 N ATOM 4968 CA PHE A 320 23.179 7.544 -5.041 1.00 98.69 C ATOM 4969 C PHE A 320 22.144 7.586 -3.912 1.00 98.69 C ATOM 4970 O PHE A 320 22.460 8.029 -2.807 1.00 98.69 O ATOM 4971 CB PHE A 320 22.856 8.615 -6.091 1.00 98.69 C ATOM 4972 CG PHE A 320 22.700 9.991 -5.458 1.00 98.69 C ATOM 4973 CD1 PHE A 320 21.451 10.397 -4.947 1.00 98.69 C ATOM 4974 CD2 PHE A 320 23.822 10.820 -5.282 1.00 98.69 C ATOM 4975 CE1 PHE A 320 21.330 11.602 -4.235 1.00 98.69 C ATOM 4976 CE2 PHE A 320 23.702 12.029 -4.574 1.00 98.69 C ATOM 4977 CZ PHE A 320 22.463 12.409 -4.033 1.00 98.69 C ATOM 4978 H PHE A 320 23.021 6.090 -6.613 1.00 0.00 H ATOM 4979 HA PHE A 320 24.151 7.779 -4.606 1.00 0.00 H ATOM 4980 1HB PHE A 320 23.652 8.647 -6.834 1.00 0.00 H ATOM 4981 2HB PHE A 320 21.935 8.350 -6.609 1.00 0.00 H ATOM 4982 HD1 PHE A 320 20.578 9.764 -5.110 1.00 0.00 H ATOM 4983 HD2 PHE A 320 24.786 10.528 -5.701 1.00 0.00 H ATOM 4984 HE1 PHE A 320 20.360 11.906 -3.842 1.00 0.00 H ATOM 4985 HE2 PHE A 320 24.572 12.674 -4.447 1.00 0.00 H ATOM 4986 HZ PHE A 320 22.381 13.330 -3.458 1.00 0.00 H ATOM 4987 N CYS A 321 20.928 7.086 -4.149 1.00 98.58 N ATOM 4988 CA CYS A 321 19.877 7.050 -3.138 1.00 98.58 C ATOM 4989 C CYS A 321 20.335 6.279 -1.886 1.00 98.58 C ATOM 4990 O CYS A 321 20.214 6.778 -0.770 1.00 98.58 O ATOM 4991 CB CYS A 321 18.627 6.440 -3.779 1.00 98.58 C ATOM 4992 SG CYS A 321 17.203 6.693 -2.689 1.00 98.58 S ATOM 4993 H CYS A 321 20.737 6.718 -5.070 1.00 0.00 H ATOM 4994 HA CYS A 321 19.669 8.072 -2.820 1.00 0.00 H ATOM 4995 1HB CYS A 321 18.450 6.906 -4.748 1.00 0.00 H ATOM 4996 2HB CYS A 321 18.789 5.376 -3.951 1.00 0.00 H ATOM 4997 HG CYS A 321 16.318 6.087 -3.475 1.00 0.00 H ATOM 4998 N LEU A 322 20.958 5.110 -2.066 1.00 98.67 N ATOM 4999 CA LEU A 322 21.530 4.299 -0.986 1.00 98.67 C ATOM 5000 C LEU A 322 22.717 4.963 -0.260 1.00 98.67 C ATOM 5001 O LEU A 322 23.095 4.498 0.816 1.00 98.67 O ATOM 5002 CB LEU A 322 21.960 2.934 -1.559 1.00 98.67 C ATOM 5003 CG LEU A 322 20.818 1.996 -1.987 1.00 98.67 C ATOM 5004 CD1 LEU A 322 21.397 0.758 -2.669 1.00 98.67 C ATOM 5005 CD2 LEU A 322 20.005 1.537 -0.779 1.00 98.67 C ATOM 5006 H LEU A 322 21.028 4.781 -3.019 1.00 0.00 H ATOM 5007 HA LEU A 322 20.765 4.147 -0.226 1.00 0.00 H ATOM 5008 1HB LEU A 322 22.589 3.106 -2.431 1.00 0.00 H ATOM 5009 2HB LEU A 322 22.551 2.412 -0.807 1.00 0.00 H ATOM 5010 HG LEU A 322 20.154 2.521 -2.675 1.00 0.00 H ATOM 5011 1HD1 LEU A 322 20.585 0.096 -2.971 1.00 0.00 H ATOM 5012 2HD1 LEU A 322 21.965 1.060 -3.549 1.00 0.00 H ATOM 5013 3HD1 LEU A 322 22.053 0.234 -1.975 1.00 0.00 H ATOM 5014 1HD2 LEU A 322 19.204 0.876 -1.110 1.00 0.00 H ATOM 5015 2HD2 LEU A 322 20.655 1.002 -0.086 1.00 0.00 H ATOM 5016 3HD2 LEU A 322 19.576 2.405 -0.278 1.00 0.00 H ATOM 5017 N SER A 323 23.321 6.024 -0.805 1.00 98.39 N ATOM 5018 CA SER A 323 24.401 6.774 -0.141 1.00 98.39 C ATOM 5019 C SER A 323 23.903 7.757 0.930 1.00 98.39 C ATOM 5020 O SER A 323 24.658 8.096 1.843 1.00 98.39 O ATOM 5021 CB SER A 323 25.283 7.484 -1.176 1.00 98.39 C ATOM 5022 OG SER A 323 24.718 8.693 -1.642 1.00 98.39 O ATOM 5023 H SER A 323 23.010 6.315 -1.721 1.00 0.00 H ATOM 5024 HA SER A 323 25.019 6.069 0.416 1.00 0.00 H ATOM 5025 1HB SER A 323 26.256 7.701 -0.737 1.00 0.00 H ATOM 5026 2HB SER A 323 25.447 6.826 -2.027 1.00 0.00 H ATOM 5027 HG SER A 323 23.881 8.789 -1.182 1.00 0.00 H ATOM 5028 N LEU A 324 22.634 8.181 0.861 1.00 98.45 N ATOM 5029 CA LEU A 324 22.032 9.118 1.814 1.00 98.45 C ATOM 5030 C LEU A 324 21.898 8.469 3.198 1.00 98.45 C ATOM 5031 O LEU A 324 21.285 7.415 3.339 1.00 98.45 O ATOM 5032 CB LEU A 324 20.663 9.589 1.283 1.00 98.45 C ATOM 5033 CG LEU A 324 20.715 10.355 -0.054 1.00 98.45 C ATOM 5034 CD1 LEU A 324 19.294 10.634 -0.531 1.00 98.45 C ATOM 5035 CD2 LEU A 324 21.441 11.699 0.072 1.00 98.45 C ATOM 5036 H LEU A 324 22.073 7.823 0.101 1.00 0.00 H ATOM 5037 HA LEU A 324 22.690 9.981 1.913 1.00 0.00 H ATOM 5038 1HB LEU A 324 20.024 8.717 1.149 1.00 0.00 H ATOM 5039 2HB LEU A 324 20.206 10.239 2.028 1.00 0.00 H ATOM 5040 HG LEU A 324 21.242 9.755 -0.797 1.00 0.00 H ATOM 5041 1HD1 LEU A 324 19.328 11.176 -1.477 1.00 0.00 H ATOM 5042 2HD1 LEU A 324 18.766 9.692 -0.673 1.00 0.00 H ATOM 5043 3HD1 LEU A 324 18.773 11.236 0.212 1.00 0.00 H ATOM 5044 1HD2 LEU A 324 21.451 12.199 -0.896 1.00 0.00 H ATOM 5045 2HD2 LEU A 324 20.923 12.325 0.799 1.00 0.00 H ATOM 5046 3HD2 LEU A 324 22.465 11.529 0.404 1.00 0.00 H ATOM 5047 N THR A 325 22.463 9.094 4.235 1.00 97.45 N ATOM 5048 CA THR A 325 22.502 8.529 5.601 1.00 97.45 C ATOM 5049 C THR A 325 21.290 8.890 6.459 1.00 97.45 C ATOM 5050 O THR A 325 21.038 8.234 7.467 1.00 97.45 O ATOM 5051 CB THR A 325 23.757 8.991 6.356 1.00 97.45 C ATOM 5052 OG1 THR A 325 23.764 10.400 6.475 1.00 97.45 O ATOM 5053 CG2 THR A 325 25.063 8.596 5.670 1.00 97.45 C ATOM 5054 H THR A 325 22.880 9.998 4.065 1.00 0.00 H ATOM 5055 HA THR A 325 22.529 7.442 5.525 1.00 0.00 H ATOM 5056 HB THR A 325 23.763 8.552 7.353 1.00 0.00 H ATOM 5057 HG1 THR A 325 22.979 10.760 6.056 1.00 0.00 H ATOM 5058 1HG2 THR A 325 25.906 8.954 6.259 1.00 0.00 H ATOM 5059 2HG2 THR A 325 25.115 7.510 5.584 1.00 0.00 H ATOM 5060 3HG2 THR A 325 25.100 9.040 4.676 1.00 0.00 H ATOM 5061 N GLN A 326 20.552 9.946 6.106 1.00 97.78 N ATOM 5062 CA GLN A 326 19.352 10.362 6.830 1.00 97.78 C ATOM 5063 C GLN A 326 18.138 9.640 6.252 1.00 97.78 C ATOM 5064 O GLN A 326 17.893 9.732 5.050 1.00 97.78 O ATOM 5065 CB GLN A 326 19.160 11.888 6.754 1.00 97.78 C ATOM 5066 CG GLN A 326 20.332 12.714 7.306 1.00 97.78 C ATOM 5067 CD GLN A 326 20.689 12.341 8.740 1.00 97.78 C ATOM 5068 OE1 GLN A 326 20.076 12.770 9.701 1.00 97.78 O ATOM 5069 NE2 GLN A 326 21.687 11.509 8.946 1.00 97.78 N ATOM 5070 H GLN A 326 20.847 10.475 5.298 1.00 0.00 H ATOM 5071 HA GLN A 326 19.465 10.082 7.877 1.00 0.00 H ATOM 5072 1HB GLN A 326 19.007 12.185 5.716 1.00 0.00 H ATOM 5073 2HB GLN A 326 18.267 12.171 7.310 1.00 0.00 H ATOM 5074 1HG GLN A 326 21.210 12.542 6.682 1.00 0.00 H ATOM 5075 2HG GLN A 326 20.061 13.769 7.287 1.00 0.00 H ATOM 5076 1HE2 GLN A 326 21.939 11.250 9.879 1.00 0.00 H ATOM 5077 2HE2 GLN A 326 22.195 11.135 8.170 1.00 0.00 H ATOM 5078 N TYR A 327 17.355 8.963 7.099 1.00 98.52 N ATOM 5079 CA TYR A 327 16.061 8.427 6.666 1.00 98.52 C ATOM 5080 C TYR A 327 15.150 9.559 6.182 1.00 98.52 C ATOM 5081 O TYR A 327 14.585 9.482 5.094 1.00 98.52 O ATOM 5082 CB TYR A 327 15.371 7.664 7.805 1.00 98.52 C ATOM 5083 CG TYR A 327 14.074 7.024 7.352 1.00 98.52 C ATOM 5084 CD1 TYR A 327 12.832 7.491 7.828 1.00 98.52 C ATOM 5085 CD2 TYR A 327 14.118 5.994 6.393 1.00 98.52 C ATOM 5086 CE1 TYR A 327 11.634 6.944 7.330 1.00 98.52 C ATOM 5087 CE2 TYR A 327 12.921 5.430 5.913 1.00 98.52 C ATOM 5088 CZ TYR A 327 11.677 5.914 6.365 1.00 98.52 C ATOM 5089 OH TYR A 327 10.536 5.387 5.851 1.00 98.52 O ATOM 5090 H TYR A 327 17.654 8.816 8.052 1.00 0.00 H ATOM 5091 HA TYR A 327 16.233 7.733 5.842 1.00 0.00 H ATOM 5092 1HB TYR A 327 16.041 6.890 8.183 1.00 0.00 H ATOM 5093 2HB TYR A 327 15.164 8.348 8.628 1.00 0.00 H ATOM 5094 HD1 TYR A 327 12.799 8.277 8.584 1.00 0.00 H ATOM 5095 HD2 TYR A 327 15.078 5.634 6.023 1.00 0.00 H ATOM 5096 HE1 TYR A 327 10.674 7.306 7.699 1.00 0.00 H ATOM 5097 HE2 TYR A 327 12.955 4.615 5.189 1.00 0.00 H ATOM 5098 HH TYR A 327 10.758 4.711 5.207 1.00 0.00 H ATOM 5099 N GLU A 328 15.081 10.621 6.991 1.00 97.52 N ATOM 5100 CA GLU A 328 14.220 11.782 6.807 1.00 97.52 C ATOM 5101 C GLU A 328 14.890 13.091 7.222 1.00 97.52 C ATOM 5102 O GLU A 328 15.891 13.092 7.940 1.00 97.52 O ATOM 5103 CB GLU A 328 12.918 11.586 7.603 1.00 97.52 C ATOM 5104 CG GLU A 328 11.885 10.802 6.796 1.00 97.52 C ATOM 5105 CD GLU A 328 11.241 11.655 5.695 1.00 97.52 C ATOM 5106 OE1 GLU A 328 10.043 11.448 5.430 1.00 97.52 O ATOM 5107 OE2 GLU A 328 11.919 12.497 5.059 1.00 97.52 O ATOM 5108 H GLU A 328 15.693 10.585 7.793 1.00 0.00 H ATOM 5109 HA GLU A 328 13.980 11.871 5.747 1.00 0.00 H ATOM 5110 1HB GLU A 328 13.134 11.055 8.530 1.00 0.00 H ATOM 5111 2HB GLU A 328 12.506 12.559 7.872 1.00 0.00 H ATOM 5112 1HG GLU A 328 12.373 9.939 6.343 1.00 0.00 H ATOM 5113 2HG GLU A 328 11.114 10.434 7.473 1.00 0.00 H ATOM 5114 N SER A 329 14.337 14.217 6.764 1.00 97.09 N ATOM 5115 CA SER A 329 14.886 15.547 7.041 1.00 97.09 C ATOM 5116 C SER A 329 13.844 16.670 6.943 1.00 97.09 C ATOM 5117 O SER A 329 12.776 16.516 6.351 1.00 97.09 O ATOM 5118 CB SER A 329 16.040 15.828 6.072 1.00 97.09 C ATOM 5119 OG SER A 329 15.548 15.994 4.762 1.00 97.09 O ATOM 5120 H SER A 329 13.503 14.136 6.200 1.00 0.00 H ATOM 5121 HA SER A 329 15.263 15.559 8.065 1.00 0.00 H ATOM 5122 1HB SER A 329 16.571 16.726 6.389 1.00 0.00 H ATOM 5123 2HB SER A 329 16.750 15.002 6.102 1.00 0.00 H ATOM 5124 HG SER A 329 14.596 15.886 4.822 1.00 0.00 H ATOM 5125 N GLY A 330 14.179 17.837 7.503 1.00 94.75 N ATOM 5126 CA GLY A 330 13.406 19.071 7.331 1.00 94.75 C ATOM 5127 C GLY A 330 11.958 18.956 7.812 1.00 94.75 C ATOM 5128 O GLY A 330 11.712 18.660 8.978 1.00 94.75 O ATOM 5129 H GLY A 330 15.012 17.854 8.074 1.00 0.00 H ATOM 5130 1HA GLY A 330 13.889 19.882 7.876 1.00 0.00 H ATOM 5131 2HA GLY A 330 13.399 19.351 6.278 1.00 0.00 H ATOM 5132 N SER A 331 11.021 19.219 6.902 1.00 93.08 N ATOM 5133 CA SER A 331 9.568 19.135 7.093 1.00 93.08 C ATOM 5134 C SER A 331 9.014 17.706 7.138 1.00 93.08 C ATOM 5135 O SER A 331 7.845 17.536 7.478 1.00 93.08 O ATOM 5136 CB SER A 331 8.893 19.902 5.947 1.00 93.08 C ATOM 5137 OG SER A 331 9.521 19.595 4.709 1.00 93.08 O ATOM 5138 H SER A 331 11.384 19.502 6.003 1.00 0.00 H ATOM 5139 HA SER A 331 9.316 19.600 8.047 1.00 0.00 H ATOM 5140 1HB SER A 331 7.837 19.636 5.905 1.00 0.00 H ATOM 5141 2HB SER A 331 8.954 20.972 6.140 1.00 0.00 H ATOM 5142 HG SER A 331 10.222 18.973 4.915 1.00 0.00 H ATOM 5143 N MET A 332 9.835 16.693 6.821 1.00 97.32 N ATOM 5144 CA MET A 332 9.432 15.282 6.734 1.00 97.32 C ATOM 5145 C MET A 332 8.259 15.068 5.764 1.00 97.32 C ATOM 5146 O MET A 332 7.338 14.308 6.034 1.00 97.32 O ATOM 5147 CB MET A 332 9.178 14.694 8.132 1.00 97.32 C ATOM 5148 CG MET A 332 10.332 14.942 9.105 1.00 97.32 C ATOM 5149 SD MET A 332 10.000 14.299 10.760 1.00 97.32 S ATOM 5150 CE MET A 332 11.384 15.045 11.651 1.00 97.32 C ATOM 5151 H MET A 332 10.796 16.943 6.633 1.00 0.00 H ATOM 5152 HA MET A 332 10.240 14.719 6.266 1.00 0.00 H ATOM 5153 1HB MET A 332 8.271 15.130 8.550 1.00 0.00 H ATOM 5154 2HB MET A 332 9.016 13.618 8.051 1.00 0.00 H ATOM 5155 1HG MET A 332 11.235 14.466 8.725 1.00 0.00 H ATOM 5156 2HG MET A 332 10.518 16.013 9.183 1.00 0.00 H ATOM 5157 1HE MET A 332 11.341 14.754 12.701 1.00 0.00 H ATOM 5158 2HE MET A 332 12.324 14.701 11.217 1.00 0.00 H ATOM 5159 3HE MET A 332 11.324 16.131 11.573 1.00 0.00 H ATOM 5160 N ASP A 333 8.288 15.774 4.636 1.00 97.05 N ATOM 5161 CA ASP A 333 7.305 15.672 3.560 1.00 97.05 C ATOM 5162 C ASP A 333 8.006 15.651 2.183 1.00 97.05 C ATOM 5163 O ASP A 333 9.227 15.469 2.096 1.00 97.05 O ATOM 5164 CB ASP A 333 6.247 16.785 3.711 1.00 97.05 C ATOM 5165 CG ASP A 333 6.797 18.212 3.651 1.00 97.05 C ATOM 5166 OD1 ASP A 333 7.866 18.433 3.031 1.00 97.05 O ATOM 5167 OD2 ASP A 333 6.170 19.102 4.262 1.00 97.05 O ATOM 5168 H ASP A 333 9.057 16.422 4.540 1.00 0.00 H ATOM 5169 HA ASP A 333 6.811 14.702 3.633 1.00 0.00 H ATOM 5170 1HB ASP A 333 5.501 16.688 2.922 1.00 0.00 H ATOM 5171 2HB ASP A 333 5.732 16.671 4.665 1.00 0.00 H ATOM 5172 N LYS A 334 7.249 15.839 1.096 1.00 96.83 N ATOM 5173 CA LYS A 334 7.740 15.939 -0.290 1.00 96.83 C ATOM 5174 C LYS A 334 8.836 16.999 -0.512 1.00 96.83 C ATOM 5175 O LYS A 334 9.595 16.885 -1.475 1.00 96.83 O ATOM 5176 CB LYS A 334 6.546 16.083 -1.262 1.00 96.83 C ATOM 5177 CG LYS A 334 5.520 17.166 -0.871 1.00 96.83 C ATOM 5178 CD LYS A 334 4.306 17.197 -1.816 1.00 96.83 C ATOM 5179 CE LYS A 334 3.181 18.063 -1.213 1.00 96.83 C ATOM 5180 NZ LYS A 334 1.909 17.320 -1.042 1.00 96.83 N ATOM 5181 H LYS A 334 6.257 15.915 1.274 1.00 0.00 H ATOM 5182 HA LYS A 334 8.284 15.025 -0.532 1.00 0.00 H ATOM 5183 1HB LYS A 334 6.915 16.322 -2.259 1.00 0.00 H ATOM 5184 2HB LYS A 334 6.014 15.134 -1.328 1.00 0.00 H ATOM 5185 1HG LYS A 334 5.162 16.980 0.142 1.00 0.00 H ATOM 5186 2HG LYS A 334 5.998 18.145 -0.895 1.00 0.00 H ATOM 5187 1HD LYS A 334 4.606 17.608 -2.781 1.00 0.00 H ATOM 5188 2HD LYS A 334 3.940 16.182 -1.971 1.00 0.00 H ATOM 5189 1HE LYS A 334 3.492 18.437 -0.239 1.00 0.00 H ATOM 5190 2HE LYS A 334 2.992 18.917 -1.862 1.00 0.00 H ATOM 5191 1HZ LYS A 334 1.211 17.933 -0.646 1.00 0.00 H ATOM 5192 2HZ LYS A 334 1.591 16.984 -1.941 1.00 0.00 H ATOM 5193 3HZ LYS A 334 2.057 16.535 -0.423 1.00 0.00 H ATOM 5194 N ALA A 335 8.997 17.988 0.375 1.00 97.30 N ATOM 5195 CA ALA A 335 10.044 19.015 0.289 1.00 97.30 C ATOM 5196 C ALA A 335 11.361 18.658 1.024 1.00 97.30 C ATOM 5197 O ALA A 335 12.293 19.468 1.053 1.00 97.30 O ATOM 5198 CB ALA A 335 9.451 20.351 0.756 1.00 97.30 C ATOM 5199 H ALA A 335 8.345 18.012 1.146 1.00 0.00 H ATOM 5200 HA ALA A 335 10.357 19.093 -0.752 1.00 0.00 H ATOM 5201 1HB ALA A 335 10.215 21.127 0.700 1.00 0.00 H ATOM 5202 2HB ALA A 335 8.612 20.621 0.115 1.00 0.00 H ATOM 5203 3HB ALA A 335 9.106 20.256 1.784 1.00 0.00 H ATOM 5204 N ALA A 336 11.473 17.463 1.618 1.00 97.86 N ATOM 5205 CA ALA A 336 12.641 17.048 2.397 1.00 97.86 C ATOM 5206 C ALA A 336 13.921 16.882 1.541 1.00 97.86 C ATOM 5207 O ALA A 336 13.990 16.047 0.635 1.00 97.86 O ATOM 5208 CB ALA A 336 12.279 15.769 3.160 1.00 97.86 C ATOM 5209 H ALA A 336 10.699 16.823 1.512 1.00 0.00 H ATOM 5210 HA ALA A 336 12.880 17.845 3.102 1.00 0.00 H ATOM 5211 1HB ALA A 336 13.136 15.441 3.749 1.00 0.00 H ATOM 5212 2HB ALA A 336 11.438 15.967 3.824 1.00 0.00 H ATOM 5213 3HB ALA A 336 12.006 14.988 2.452 1.00 0.00 H ATOM 5214 N ASN A 337 14.968 17.652 1.861 1.00 98.32 N ATOM 5215 CA ASN A 337 16.274 17.622 1.184 1.00 98.32 C ATOM 5216 C ASN A 337 17.255 16.664 1.878 1.00 98.32 C ATOM 5217 O ASN A 337 17.398 16.698 3.099 1.00 98.32 O ATOM 5218 CB ASN A 337 16.866 19.041 1.128 1.00 98.32 C ATOM 5219 CG ASN A 337 16.093 19.953 0.199 1.00 98.32 C ATOM 5220 OD1 ASN A 337 16.033 19.735 -0.994 1.00 98.32 O ATOM 5221 ND2 ASN A 337 15.484 21.003 0.692 1.00 98.32 N ATOM 5222 H ASN A 337 14.826 18.294 2.628 1.00 0.00 H ATOM 5223 HA ASN A 337 16.128 17.259 0.166 1.00 0.00 H ATOM 5224 1HB ASN A 337 16.868 19.474 2.129 1.00 0.00 H ATOM 5225 2HB ASN A 337 17.902 18.990 0.792 1.00 0.00 H ATOM 5226 1HD2 ASN A 337 14.970 21.613 0.088 1.00 0.00 H ATOM 5227 2HD2 ASN A 337 15.533 21.195 1.671 1.00 0.00 H ATOM 5228 N PHE A 338 17.979 15.856 1.106 1.00 98.19 N ATOM 5229 CA PHE A 338 18.912 14.814 1.563 1.00 98.19 C ATOM 5230 C PHE A 338 18.254 13.687 2.393 1.00 98.19 C ATOM 5231 O PHE A 338 18.944 12.949 3.094 1.00 98.19 O ATOM 5232 CB PHE A 338 20.156 15.439 2.229 1.00 98.19 C ATOM 5233 CG PHE A 338 20.738 16.638 1.495 1.00 98.19 C ATOM 5234 CD1 PHE A 338 21.492 16.455 0.322 1.00 98.19 C ATOM 5235 CD2 PHE A 338 20.495 17.943 1.970 1.00 98.19 C ATOM 5236 CE1 PHE A 338 22.002 17.567 -0.371 1.00 98.19 C ATOM 5237 CE2 PHE A 338 21.000 19.056 1.272 1.00 98.19 C ATOM 5238 CZ PHE A 338 21.752 18.868 0.100 1.00 98.19 C ATOM 5239 H PHE A 338 17.851 16.001 0.114 1.00 0.00 H ATOM 5240 HA PHE A 338 19.237 14.236 0.697 1.00 0.00 H ATOM 5241 1HB PHE A 338 19.906 15.759 3.239 1.00 0.00 H ATOM 5242 2HB PHE A 338 20.941 14.688 2.309 1.00 0.00 H ATOM 5243 HD1 PHE A 338 21.675 15.443 -0.041 1.00 0.00 H ATOM 5244 HD2 PHE A 338 19.912 18.089 2.879 1.00 0.00 H ATOM 5245 HE1 PHE A 338 22.591 17.422 -1.276 1.00 0.00 H ATOM 5246 HE2 PHE A 338 20.808 20.064 1.640 1.00 0.00 H ATOM 5247 HZ PHE A 338 22.143 19.728 -0.441 1.00 0.00 H ATOM 5248 N SER A 339 16.927 13.544 2.289 1.00 98.38 N ATOM 5249 CA SER A 339 16.137 12.444 2.858 1.00 98.38 C ATOM 5250 C SER A 339 16.202 11.216 1.944 1.00 98.38 C ATOM 5251 O SER A 339 15.913 11.310 0.745 1.00 98.38 O ATOM 5252 CB SER A 339 14.688 12.922 3.074 1.00 98.38 C ATOM 5253 OG SER A 339 13.773 11.856 3.248 1.00 98.38 O ATOM 5254 H SER A 339 16.456 14.270 1.768 1.00 0.00 H ATOM 5255 HA SER A 339 16.571 12.166 3.820 1.00 0.00 H ATOM 5256 1HB SER A 339 14.644 13.565 3.953 1.00 0.00 H ATOM 5257 2HB SER A 339 14.370 13.516 2.218 1.00 0.00 H ATOM 5258 HG SER A 339 14.292 11.050 3.188 1.00 0.00 H ATOM 5259 N PHE A 340 16.571 10.057 2.499 1.00 98.78 N ATOM 5260 CA PHE A 340 16.525 8.778 1.789 1.00 98.78 C ATOM 5261 C PHE A 340 15.093 8.431 1.365 1.00 98.78 C ATOM 5262 O PHE A 340 14.884 8.099 0.199 1.00 98.78 O ATOM 5263 CB PHE A 340 17.115 7.664 2.664 1.00 98.78 C ATOM 5264 CG PHE A 340 16.837 6.271 2.131 1.00 98.78 C ATOM 5265 CD1 PHE A 340 15.893 5.444 2.768 1.00 98.78 C ATOM 5266 CD2 PHE A 340 17.466 5.829 0.953 1.00 98.78 C ATOM 5267 CE1 PHE A 340 15.595 4.178 2.237 1.00 98.78 C ATOM 5268 CE2 PHE A 340 17.171 4.562 0.420 1.00 98.78 C ATOM 5269 CZ PHE A 340 16.235 3.736 1.066 1.00 98.78 C ATOM 5270 H PHE A 340 16.896 10.078 3.455 1.00 0.00 H ATOM 5271 HA PHE A 340 17.123 8.865 0.881 1.00 0.00 H ATOM 5272 1HB PHE A 340 18.194 7.794 2.741 1.00 0.00 H ATOM 5273 2HB PHE A 340 16.705 7.736 3.671 1.00 0.00 H ATOM 5274 HD1 PHE A 340 15.399 5.799 3.673 1.00 0.00 H ATOM 5275 HD2 PHE A 340 18.192 6.474 0.456 1.00 0.00 H ATOM 5276 HE1 PHE A 340 14.867 3.538 2.733 1.00 0.00 H ATOM 5277 HE2 PHE A 340 17.664 4.219 -0.489 1.00 0.00 H ATOM 5278 HZ PHE A 340 16.007 2.752 0.658 1.00 0.00 H ATOM 5279 N ARG A 341 14.105 8.573 2.268 1.00 98.62 N ATOM 5280 CA ARG A 341 12.687 8.306 1.969 1.00 98.62 C ATOM 5281 C ARG A 341 12.222 9.158 0.791 1.00 98.62 C ATOM 5282 O ARG A 341 11.736 8.608 -0.192 1.00 98.62 O ATOM 5283 CB ARG A 341 11.835 8.519 3.241 1.00 98.62 C ATOM 5284 CG ARG A 341 10.344 8.119 3.132 1.00 98.62 C ATOM 5285 CD ARG A 341 9.412 9.093 2.382 1.00 98.62 C ATOM 5286 NE ARG A 341 9.447 10.442 2.965 1.00 98.62 N ATOM 5287 CZ ARG A 341 9.199 11.586 2.362 1.00 98.62 C ATOM 5288 NH1 ARG A 341 8.736 11.658 1.154 1.00 98.62 N ATOM 5289 NH2 ARG A 341 9.476 12.685 2.994 1.00 98.62 N ATOM 5290 H ARG A 341 14.363 8.880 3.195 1.00 0.00 H ATOM 5291 HA ARG A 341 12.591 7.268 1.647 1.00 0.00 H ATOM 5292 1HB ARG A 341 12.261 7.945 4.063 1.00 0.00 H ATOM 5293 2HB ARG A 341 11.865 9.570 3.526 1.00 0.00 H ATOM 5294 1HG ARG A 341 10.259 7.169 2.604 1.00 0.00 H ATOM 5295 2HG ARG A 341 9.920 8.018 4.131 1.00 0.00 H ATOM 5296 1HD ARG A 341 9.722 9.164 1.340 1.00 0.00 H ATOM 5297 2HD ARG A 341 8.388 8.727 2.432 1.00 0.00 H ATOM 5298 HE ARG A 341 9.686 10.526 3.944 1.00 0.00 H ATOM 5299 1HH1 ARG A 341 8.550 10.813 0.633 1.00 0.00 H ATOM 5300 2HH1 ARG A 341 8.562 12.559 0.733 1.00 0.00 H ATOM 5301 1HH2 ARG A 341 9.871 12.648 3.924 1.00 0.00 H ATOM 5302 2HH2 ARG A 341 9.298 13.577 2.557 1.00 0.00 H ATOM 5303 N ASN A 342 12.453 10.471 0.845 1.00 98.54 N ATOM 5304 CA ASN A 342 11.985 11.406 -0.182 1.00 98.54 C ATOM 5305 C ASN A 342 12.683 11.215 -1.546 1.00 98.54 C ATOM 5306 O ASN A 342 12.088 11.451 -2.602 1.00 98.54 O ATOM 5307 CB ASN A 342 12.163 12.836 0.362 1.00 98.54 C ATOM 5308 CG ASN A 342 11.224 13.816 -0.310 1.00 98.54 C ATOM 5309 OD1 ASN A 342 10.051 13.541 -0.472 1.00 98.54 O ATOM 5310 ND2 ASN A 342 11.680 14.982 -0.698 1.00 98.54 N ATOM 5311 H ASN A 342 12.974 10.826 1.634 1.00 0.00 H ATOM 5312 HA ASN A 342 10.929 11.211 -0.373 1.00 0.00 H ATOM 5313 1HB ASN A 342 11.979 12.842 1.437 1.00 0.00 H ATOM 5314 2HB ASN A 342 13.192 13.160 0.205 1.00 0.00 H ATOM 5315 1HD2 ASN A 342 11.068 15.636 -1.143 1.00 0.00 H ATOM 5316 2HD2 ASN A 342 12.640 15.217 -0.550 1.00 0.00 H ATOM 5317 N THR A 343 13.937 10.749 -1.535 1.00 98.71 N ATOM 5318 CA THR A 343 14.686 10.421 -2.760 1.00 98.71 C ATOM 5319 C THR A 343 14.227 9.096 -3.366 1.00 98.71 C ATOM 5320 O THR A 343 14.010 9.045 -4.573 1.00 98.71 O ATOM 5321 CB THR A 343 16.205 10.417 -2.517 1.00 98.71 C ATOM 5322 OG1 THR A 343 16.602 11.622 -1.900 1.00 98.71 O ATOM 5323 CG2 THR A 343 17.007 10.323 -3.817 1.00 98.71 C ATOM 5324 H THR A 343 14.382 10.620 -0.638 1.00 0.00 H ATOM 5325 HA THR A 343 14.467 11.178 -3.513 1.00 0.00 H ATOM 5326 HB THR A 343 16.471 9.565 -1.892 1.00 0.00 H ATOM 5327 HG1 THR A 343 15.833 12.181 -1.766 1.00 0.00 H ATOM 5328 1HG2 THR A 343 18.073 10.323 -3.588 1.00 0.00 H ATOM 5329 2HG2 THR A 343 16.749 9.401 -4.339 1.00 0.00 H ATOM 5330 3HG2 THR A 343 16.773 11.176 -4.452 1.00 0.00 H ATOM 5331 N LEU A 344 14.017 8.046 -2.561 1.00 98.87 N ATOM 5332 CA LEU A 344 13.552 6.740 -3.048 1.00 98.87 C ATOM 5333 C LEU A 344 12.104 6.793 -3.548 1.00 98.87 C ATOM 5334 O LEU A 344 11.790 6.215 -4.587 1.00 98.87 O ATOM 5335 CB LEU A 344 13.724 5.687 -1.935 1.00 98.87 C ATOM 5336 CG LEU A 344 13.250 4.271 -2.325 1.00 98.87 C ATOM 5337 CD1 LEU A 344 13.872 3.761 -3.630 1.00 98.87 C ATOM 5338 CD2 LEU A 344 13.637 3.271 -1.238 1.00 98.87 C ATOM 5339 H LEU A 344 14.190 8.170 -1.574 1.00 0.00 H ATOM 5340 HA LEU A 344 14.159 6.455 -3.906 1.00 0.00 H ATOM 5341 1HB LEU A 344 14.778 5.636 -1.665 1.00 0.00 H ATOM 5342 2HB LEU A 344 13.162 6.010 -1.060 1.00 0.00 H ATOM 5343 HG LEU A 344 12.166 4.270 -2.444 1.00 0.00 H ATOM 5344 1HD1 LEU A 344 13.496 2.761 -3.846 1.00 0.00 H ATOM 5345 2HD1 LEU A 344 13.605 4.432 -4.447 1.00 0.00 H ATOM 5346 3HD1 LEU A 344 14.956 3.726 -3.528 1.00 0.00 H ATOM 5347 1HD2 LEU A 344 13.297 2.275 -1.523 1.00 0.00 H ATOM 5348 2HD2 LEU A 344 14.720 3.264 -1.118 1.00 0.00 H ATOM 5349 3HD2 LEU A 344 13.169 3.559 -0.296 1.00 0.00 H ATOM 5350 N GLU A 345 11.235 7.510 -2.839 1.00 98.74 N ATOM 5351 CA GLU A 345 9.853 7.753 -3.258 1.00 98.74 C ATOM 5352 C GLU A 345 9.786 8.541 -4.574 1.00 98.74 C ATOM 5353 O GLU A 345 8.969 8.245 -5.445 1.00 98.74 O ATOM 5354 CB GLU A 345 9.151 8.493 -2.122 1.00 98.74 C ATOM 5355 CG GLU A 345 7.651 8.606 -2.386 1.00 98.74 C ATOM 5356 CD GLU A 345 6.891 9.066 -1.143 1.00 98.74 C ATOM 5357 OE1 GLU A 345 5.662 8.867 -1.133 1.00 98.74 O ATOM 5358 OE2 GLU A 345 7.513 9.667 -0.231 1.00 98.74 O ATOM 5359 H GLU A 345 11.561 7.902 -1.967 1.00 0.00 H ATOM 5360 HA GLU A 345 9.370 6.790 -3.431 1.00 0.00 H ATOM 5361 1HB GLU A 345 9.319 7.965 -1.184 1.00 0.00 H ATOM 5362 2HB GLU A 345 9.579 9.490 -2.018 1.00 0.00 H ATOM 5363 1HG GLU A 345 7.486 9.317 -3.195 1.00 0.00 H ATOM 5364 2HG GLU A 345 7.276 7.636 -2.710 1.00 0.00 H ATOM 5365 N GLY A 346 10.720 9.476 -4.765 1.00 98.50 N ATOM 5366 CA GLY A 346 10.967 10.113 -6.055 1.00 98.50 C ATOM 5367 C GLY A 346 10.561 11.581 -6.155 1.00 98.50 C ATOM 5368 O GLY A 346 10.304 12.055 -7.262 1.00 98.50 O ATOM 5369 H GLY A 346 11.277 9.748 -3.968 1.00 0.00 H ATOM 5370 1HA GLY A 346 12.029 10.053 -6.293 1.00 0.00 H ATOM 5371 2HA GLY A 346 10.432 9.574 -6.835 1.00 0.00 H ATOM 5372 N PHE A 347 10.482 12.294 -5.029 1.00 98.11 N ATOM 5373 CA PHE A 347 10.276 13.750 -4.974 1.00 98.11 C ATOM 5374 C PHE A 347 11.593 14.542 -4.904 1.00 98.11 C ATOM 5375 O PHE A 347 11.605 15.753 -5.123 1.00 98.11 O ATOM 5376 CB PHE A 347 9.391 14.081 -3.772 1.00 98.11 C ATOM 5377 CG PHE A 347 7.974 13.560 -3.877 1.00 98.11 C ATOM 5378 CD1 PHE A 347 7.059 14.219 -4.718 1.00 98.11 C ATOM 5379 CD2 PHE A 347 7.561 12.440 -3.127 1.00 98.11 C ATOM 5380 CE1 PHE A 347 5.731 13.767 -4.805 1.00 98.11 C ATOM 5381 CE2 PHE A 347 6.235 11.985 -3.226 1.00 98.11 C ATOM 5382 CZ PHE A 347 5.322 12.649 -4.063 1.00 98.11 C ATOM 5383 H PHE A 347 10.573 11.777 -4.166 1.00 0.00 H ATOM 5384 HA PHE A 347 9.775 14.064 -5.891 1.00 0.00 H ATOM 5385 1HB PHE A 347 9.834 13.664 -2.868 1.00 0.00 H ATOM 5386 2HB PHE A 347 9.341 15.161 -3.643 1.00 0.00 H ATOM 5387 HD1 PHE A 347 7.393 15.080 -5.298 1.00 0.00 H ATOM 5388 HD2 PHE A 347 8.267 11.923 -2.477 1.00 0.00 H ATOM 5389 HE1 PHE A 347 5.020 14.285 -5.448 1.00 0.00 H ATOM 5390 HE2 PHE A 347 5.915 11.117 -2.651 1.00 0.00 H ATOM 5391 HZ PHE A 347 4.295 12.293 -4.133 1.00 0.00 H ATOM 5392 N ALA A 348 12.713 13.865 -4.632 1.00 98.13 N ATOM 5393 CA ALA A 348 14.053 14.436 -4.720 1.00 98.13 C ATOM 5394 C ALA A 348 14.871 13.851 -5.881 1.00 98.13 C ATOM 5395 O ALA A 348 14.659 12.726 -6.344 1.00 98.13 O ATOM 5396 CB ALA A 348 14.741 14.337 -3.353 1.00 98.13 C ATOM 5397 H ALA A 348 12.607 12.901 -4.351 1.00 0.00 H ATOM 5398 HA ALA A 348 13.957 15.486 -4.999 1.00 0.00 H ATOM 5399 1HB ALA A 348 15.742 14.763 -3.418 1.00 0.00 H ATOM 5400 2HB ALA A 348 14.160 14.886 -2.612 1.00 0.00 H ATOM 5401 3HB ALA A 348 14.811 13.291 -3.057 1.00 0.00 H ATOM 5402 N SER A 349 15.824 14.643 -6.367 1.00 97.86 N ATOM 5403 CA SER A 349 16.728 14.260 -7.449 1.00 97.86 C ATOM 5404 C SER A 349 17.738 13.208 -6.972 1.00 97.86 C ATOM 5405 O SER A 349 18.543 13.510 -6.085 1.00 97.86 O ATOM 5406 CB SER A 349 17.457 15.501 -7.961 1.00 97.86 C ATOM 5407 OG SER A 349 18.467 15.139 -8.887 1.00 97.86 O ATOM 5408 H SER A 349 15.914 15.559 -5.952 1.00 0.00 H ATOM 5409 HA SER A 349 16.136 13.833 -8.260 1.00 0.00 H ATOM 5410 1HB SER A 349 16.743 16.173 -8.436 1.00 0.00 H ATOM 5411 2HB SER A 349 17.900 16.034 -7.121 1.00 0.00 H ATOM 5412 HG SER A 349 18.432 14.182 -8.957 1.00 0.00 H ATOM 5413 N PRO A 350 17.811 12.015 -7.593 1.00 97.60 N ATOM 5414 CA PRO A 350 18.779 10.975 -7.246 1.00 97.60 C ATOM 5415 C PRO A 350 20.187 11.262 -7.811 1.00 97.60 C ATOM 5416 O PRO A 350 20.981 10.353 -8.014 1.00 97.60 O ATOM 5417 CB PRO A 350 18.160 9.681 -7.769 1.00 97.60 C ATOM 5418 CG PRO A 350 17.494 10.157 -9.058 1.00 97.60 C ATOM 5419 CD PRO A 350 16.953 11.532 -8.663 1.00 97.60 C ATOM 5420 HA PRO A 350 18.886 10.931 -6.152 1.00 0.00 H ATOM 5421 1HB PRO A 350 18.944 8.924 -7.921 1.00 0.00 H ATOM 5422 2HB PRO A 350 17.459 9.272 -7.026 1.00 0.00 H ATOM 5423 1HG PRO A 350 18.230 10.192 -9.875 1.00 0.00 H ATOM 5424 2HG PRO A 350 16.711 9.448 -9.365 1.00 0.00 H ATOM 5425 1HD PRO A 350 17.007 12.210 -9.528 1.00 0.00 H ATOM 5426 2HD PRO A 350 15.915 11.432 -8.313 1.00 0.00 H ATOM 5427 N LEU A 351 20.495 12.536 -8.075 1.00 96.82 N ATOM 5428 CA LEU A 351 21.827 13.038 -8.423 1.00 96.82 C ATOM 5429 C LEU A 351 22.347 14.067 -7.403 1.00 96.82 C ATOM 5430 O LEU A 351 23.540 14.368 -7.388 1.00 96.82 O ATOM 5431 CB LEU A 351 21.769 13.666 -9.828 1.00 96.82 C ATOM 5432 CG LEU A 351 21.270 12.742 -10.955 1.00 96.82 C ATOM 5433 CD1 LEU A 351 21.187 13.543 -12.257 1.00 96.82 C ATOM 5434 CD2 LEU A 351 22.195 11.549 -11.193 1.00 96.82 C ATOM 5435 H LEU A 351 19.723 13.185 -8.024 1.00 0.00 H ATOM 5436 HA LEU A 351 22.522 12.198 -8.429 1.00 0.00 H ATOM 5437 1HB LEU A 351 21.109 14.532 -9.794 1.00 0.00 H ATOM 5438 2HB LEU A 351 22.768 14.007 -10.098 1.00 0.00 H ATOM 5439 HG LEU A 351 20.284 12.354 -10.698 1.00 0.00 H ATOM 5440 1HD1 LEU A 351 20.834 12.897 -13.060 1.00 0.00 H ATOM 5441 2HD1 LEU A 351 20.492 14.374 -12.129 1.00 0.00 H ATOM 5442 3HD1 LEU A 351 22.173 13.930 -12.509 1.00 0.00 H ATOM 5443 1HD2 LEU A 351 21.794 10.932 -11.998 1.00 0.00 H ATOM 5444 2HD2 LEU A 351 23.187 11.907 -11.471 1.00 0.00 H ATOM 5445 3HD2 LEU A 351 22.266 10.956 -10.281 1.00 0.00 H ATOM 5446 N THR A 352 21.462 14.650 -6.582 1.00 97.81 N ATOM 5447 CA THR A 352 21.802 15.730 -5.633 1.00 97.81 C ATOM 5448 C THR A 352 21.146 15.589 -4.259 1.00 97.81 C ATOM 5449 O THR A 352 21.589 16.240 -3.319 1.00 97.81 O ATOM 5450 CB THR A 352 21.420 17.114 -6.187 1.00 97.81 C ATOM 5451 OG1 THR A 352 20.024 17.203 -6.362 1.00 97.81 O ATOM 5452 CG2 THR A 352 22.065 17.443 -7.533 1.00 97.81 C ATOM 5453 H THR A 352 20.510 14.317 -6.628 1.00 0.00 H ATOM 5454 HA THR A 352 22.879 15.718 -5.466 1.00 0.00 H ATOM 5455 HB THR A 352 21.728 17.886 -5.482 1.00 0.00 H ATOM 5456 HG1 THR A 352 19.616 16.376 -6.095 1.00 0.00 H ATOM 5457 1HG2 THR A 352 21.747 18.434 -7.856 1.00 0.00 H ATOM 5458 2HG2 THR A 352 23.149 17.424 -7.431 1.00 0.00 H ATOM 5459 3HG2 THR A 352 21.757 16.705 -8.273 1.00 0.00 H ATOM 5460 N GLY A 353 20.099 14.770 -4.121 1.00 97.56 N ATOM 5461 CA GLY A 353 19.275 14.660 -2.914 1.00 97.56 C ATOM 5462 C GLY A 353 18.358 15.865 -2.677 1.00 97.56 C ATOM 5463 O GLY A 353 17.697 15.924 -1.645 1.00 97.56 O ATOM 5464 H GLY A 353 19.878 14.195 -4.922 1.00 0.00 H ATOM 5465 1HA GLY A 353 18.656 13.765 -2.976 1.00 0.00 H ATOM 5466 2HA GLY A 353 19.920 14.545 -2.044 1.00 0.00 H ATOM 5467 N ILE A 354 18.313 16.837 -3.592 1.00 98.33 N ATOM 5468 CA ILE A 354 17.499 18.053 -3.454 1.00 98.33 C ATOM 5469 C ILE A 354 16.078 17.776 -3.962 1.00 98.33 C ATOM 5470 O ILE A 354 15.915 17.175 -5.025 1.00 98.33 O ATOM 5471 CB ILE A 354 18.183 19.251 -4.157 1.00 98.33 C ATOM 5472 CG1 ILE A 354 19.576 19.510 -3.528 1.00 98.33 C ATOM 5473 CG2 ILE A 354 17.323 20.526 -4.084 1.00 98.33 C ATOM 5474 CD1 ILE A 354 20.408 20.589 -4.233 1.00 98.33 C ATOM 5475 H ILE A 354 18.876 16.714 -4.421 1.00 0.00 H ATOM 5476 HA ILE A 354 17.399 18.283 -2.394 1.00 0.00 H ATOM 5477 HB ILE A 354 18.349 19.011 -5.206 1.00 0.00 H ATOM 5478 1HG1 ILE A 354 19.455 19.812 -2.488 1.00 0.00 H ATOM 5479 2HG1 ILE A 354 20.156 18.587 -3.534 1.00 0.00 H ATOM 5480 1HG2 ILE A 354 17.840 21.343 -4.589 1.00 0.00 H ATOM 5481 2HG2 ILE A 354 16.366 20.348 -4.572 1.00 0.00 H ATOM 5482 3HG2 ILE A 354 17.155 20.793 -3.041 1.00 0.00 H ATOM 5483 1HD1 ILE A 354 21.366 20.701 -3.724 1.00 0.00 H ATOM 5484 2HD1 ILE A 354 20.581 20.295 -5.270 1.00 0.00 H ATOM 5485 3HD1 ILE A 354 19.872 21.536 -4.209 1.00 0.00 H ATOM 5486 N ALA A 355 15.069 18.209 -3.204 1.00 97.96 N ATOM 5487 CA ALA A 355 13.656 18.110 -3.564 1.00 97.96 C ATOM 5488 C ALA A 355 13.332 18.982 -4.793 1.00 97.96 C ATOM 5489 O ALA A 355 13.722 20.149 -4.852 1.00 97.96 O ATOM 5490 CB ALA A 355 12.807 18.484 -2.344 1.00 97.96 C ATOM 5491 H ALA A 355 15.323 18.632 -2.323 1.00 0.00 H ATOM 5492 HA ALA A 355 13.451 17.079 -3.851 1.00 0.00 H ATOM 5493 1HB ALA A 355 11.750 18.415 -2.601 1.00 0.00 H ATOM 5494 2HB ALA A 355 13.028 17.801 -1.524 1.00 0.00 H ATOM 5495 3HB ALA A 355 13.040 19.503 -2.038 1.00 0.00 H ATOM 5496 N ASP A 356 12.603 18.425 -5.762 1.00 96.04 N ATOM 5497 CA ASP A 356 12.232 19.103 -7.007 1.00 96.04 C ATOM 5498 C ASP A 356 10.783 18.772 -7.384 1.00 96.04 C ATOM 5499 O ASP A 356 10.493 17.748 -8.002 1.00 96.04 O ATOM 5500 CB ASP A 356 13.220 18.736 -8.128 1.00 96.04 C ATOM 5501 CG ASP A 356 12.981 19.513 -9.431 1.00 96.04 C ATOM 5502 OD1 ASP A 356 11.900 20.134 -9.599 1.00 96.04 O ATOM 5503 OD2 ASP A 356 13.897 19.494 -10.279 1.00 96.04 O ATOM 5504 H ASP A 356 12.296 17.475 -5.609 1.00 0.00 H ATOM 5505 HA ASP A 356 12.275 20.180 -6.841 1.00 0.00 H ATOM 5506 1HB ASP A 356 14.239 18.932 -7.793 1.00 0.00 H ATOM 5507 2HB ASP A 356 13.146 17.670 -8.344 1.00 0.00 H ATOM 5508 N ALA A 357 9.867 19.680 -7.045 1.00 93.74 N ATOM 5509 CA ALA A 357 8.440 19.540 -7.326 1.00 93.74 C ATOM 5510 C ALA A 357 8.077 19.588 -8.829 1.00 93.74 C ATOM 5511 O ALA A 357 6.915 19.378 -9.176 1.00 93.74 O ATOM 5512 CB ALA A 357 7.697 20.620 -6.527 1.00 93.74 C ATOM 5513 H ALA A 357 10.195 20.506 -6.565 1.00 0.00 H ATOM 5514 HA ALA A 357 8.125 18.549 -7.000 1.00 0.00 H ATOM 5515 1HB ALA A 357 6.626 20.542 -6.716 1.00 0.00 H ATOM 5516 2HB ALA A 357 7.888 20.481 -5.463 1.00 0.00 H ATOM 5517 3HB ALA A 357 8.048 21.604 -6.832 1.00 0.00 H ATOM 5518 N SER A 358 9.032 19.879 -9.723 1.00 95.51 N ATOM 5519 CA SER A 358 8.832 19.821 -11.178 1.00 95.51 C ATOM 5520 C SER A 358 9.196 18.463 -11.787 1.00 95.51 C ATOM 5521 O SER A 358 8.768 18.159 -12.900 1.00 95.51 O ATOM 5522 CB SER A 358 9.614 20.943 -11.868 1.00 95.51 C ATOM 5523 OG SER A 358 10.994 20.657 -11.997 1.00 95.51 O ATOM 5524 H SER A 358 9.935 20.151 -9.361 1.00 0.00 H ATOM 5525 HA SER A 358 7.769 19.956 -11.387 1.00 0.00 H ATOM 5526 1HB SER A 358 9.201 21.118 -12.861 1.00 0.00 H ATOM 5527 2HB SER A 358 9.502 21.867 -11.301 1.00 0.00 H ATOM 5528 HG SER A 358 11.122 19.790 -11.605 1.00 0.00 H ATOM 5529 N GLN A 359 9.976 17.648 -11.072 1.00 96.12 N ATOM 5530 CA GLN A 359 10.451 16.342 -11.522 1.00 96.12 C ATOM 5531 C GLN A 359 9.794 15.203 -10.738 1.00 96.12 C ATOM 5532 O GLN A 359 9.109 15.389 -9.732 1.00 96.12 O ATOM 5533 CB GLN A 359 11.989 16.276 -11.423 1.00 96.12 C ATOM 5534 CG GLN A 359 12.720 17.241 -12.369 1.00 96.12 C ATOM 5535 CD GLN A 359 12.360 17.012 -13.831 1.00 96.12 C ATOM 5536 OE1 GLN A 359 12.748 16.030 -14.452 1.00 96.12 O ATOM 5537 NE2 GLN A 359 11.577 17.892 -14.406 1.00 96.12 N ATOM 5538 H GLN A 359 10.243 17.980 -10.156 1.00 0.00 H ATOM 5539 HA GLN A 359 10.159 16.207 -12.563 1.00 0.00 H ATOM 5540 1HB GLN A 359 12.298 16.505 -10.403 1.00 0.00 H ATOM 5541 2HB GLN A 359 12.325 15.264 -11.648 1.00 0.00 H ATOM 5542 1HG GLN A 359 12.449 18.264 -12.108 1.00 0.00 H ATOM 5543 2HG GLN A 359 13.795 17.099 -12.256 1.00 0.00 H ATOM 5544 1HE2 GLN A 359 11.316 17.779 -15.366 1.00 0.00 H ATOM 5545 2HE2 GLN A 359 11.241 18.678 -13.887 1.00 0.00 H ATOM 5546 N SER A 360 9.972 13.979 -11.218 1.00 97.64 N ATOM 5547 CA SER A 360 9.604 12.763 -10.498 1.00 97.64 C ATOM 5548 C SER A 360 10.533 11.620 -10.902 1.00 97.64 C ATOM 5549 O SER A 360 10.626 11.266 -12.082 1.00 97.64 O ATOM 5550 CB SER A 360 8.140 12.427 -10.765 1.00 97.64 C ATOM 5551 OG SER A 360 7.292 13.427 -10.210 1.00 97.64 O ATOM 5552 H SER A 360 10.386 13.900 -12.136 1.00 0.00 H ATOM 5553 HA SER A 360 9.738 12.940 -9.430 1.00 0.00 H ATOM 5554 1HB SER A 360 7.974 12.354 -11.840 1.00 0.00 H ATOM 5555 2HB SER A 360 7.905 11.457 -10.331 1.00 0.00 H ATOM 5556 HG SER A 360 7.875 14.071 -9.800 1.00 0.00 H ATOM 5557 N SER A 361 11.247 11.083 -9.914 1.00 97.79 N ATOM 5558 CA SER A 361 12.351 10.125 -10.046 1.00 97.79 C ATOM 5559 C SER A 361 12.001 8.766 -9.409 1.00 97.79 C ATOM 5560 O SER A 361 10.875 8.574 -8.959 1.00 97.79 O ATOM 5561 CB SER A 361 13.604 10.756 -9.421 1.00 97.79 C ATOM 5562 OG SER A 361 13.472 10.783 -8.016 1.00 97.79 O ATOM 5563 H SER A 361 10.970 11.391 -8.992 1.00 0.00 H ATOM 5564 HA SER A 361 12.522 9.938 -11.107 1.00 0.00 H ATOM 5565 1HB SER A 361 14.483 10.179 -9.707 1.00 0.00 H ATOM 5566 2HB SER A 361 13.734 11.765 -9.808 1.00 0.00 H ATOM 5567 HG SER A 361 12.616 10.392 -7.822 1.00 0.00 H ATOM 5568 N MET A 362 12.941 7.813 -9.388 1.00 98.35 N ATOM 5569 CA MET A 362 12.877 6.584 -8.571 1.00 98.35 C ATOM 5570 C MET A 362 11.516 5.845 -8.614 1.00 98.35 C ATOM 5571 O MET A 362 11.131 5.380 -9.687 1.00 98.35 O ATOM 5572 CB MET A 362 13.411 6.888 -7.159 1.00 98.35 C ATOM 5573 CG MET A 362 14.866 7.383 -7.173 1.00 98.35 C ATOM 5574 SD MET A 362 16.082 6.197 -7.805 1.00 98.35 S ATOM 5575 CE MET A 362 16.076 5.042 -6.409 1.00 98.35 C ATOM 5576 H MET A 362 13.743 7.967 -9.983 1.00 0.00 H ATOM 5577 HA MET A 362 13.505 5.825 -9.037 1.00 0.00 H ATOM 5578 1HB MET A 362 12.786 7.646 -6.690 1.00 0.00 H ATOM 5579 2HB MET A 362 13.351 5.988 -6.546 1.00 0.00 H ATOM 5580 1HG MET A 362 14.940 8.276 -7.792 1.00 0.00 H ATOM 5581 2HG MET A 362 15.171 7.643 -6.160 1.00 0.00 H ATOM 5582 1HE MET A 362 16.772 4.227 -6.607 1.00 0.00 H ATOM 5583 2HE MET A 362 16.378 5.566 -5.501 1.00 0.00 H ATOM 5584 3HE MET A 362 15.072 4.637 -6.276 1.00 0.00 H ATOM 5585 N HIS A 363 10.789 5.721 -7.496 1.00 98.70 N ATOM 5586 CA HIS A 363 9.456 5.100 -7.452 1.00 98.70 C ATOM 5587 C HIS A 363 8.433 5.850 -8.327 1.00 98.70 C ATOM 5588 O HIS A 363 7.869 5.277 -9.267 1.00 98.70 O ATOM 5589 CB HIS A 363 9.022 4.965 -5.981 1.00 98.70 C ATOM 5590 CG HIS A 363 7.537 4.999 -5.724 1.00 98.70 C ATOM 5591 ND1 HIS A 363 6.790 6.126 -5.459 1.00 98.70 N ATOM 5592 CD2 HIS A 363 6.692 3.927 -5.617 1.00 98.70 C ATOM 5593 CE1 HIS A 363 5.530 5.746 -5.208 1.00 98.70 C ATOM 5594 NE2 HIS A 363 5.424 4.412 -5.292 1.00 98.70 N ATOM 5595 H HIS A 363 11.193 6.079 -6.642 1.00 0.00 H ATOM 5596 HA HIS A 363 9.502 4.108 -7.901 1.00 0.00 H ATOM 5597 1HB HIS A 363 9.395 4.023 -5.577 1.00 0.00 H ATOM 5598 2HB HIS A 363 9.465 5.770 -5.396 1.00 0.00 H ATOM 5599 HD2 HIS A 363 6.968 2.883 -5.763 1.00 0.00 H ATOM 5600 HE1 HIS A 363 4.699 6.410 -4.969 1.00 0.00 H ATOM 5601 HE2 HIS A 363 4.581 3.876 -5.145 1.00 0.00 H ATOM 5602 N ASN A 364 8.267 7.159 -8.103 1.00 98.46 N ATOM 5603 CA ASN A 364 7.333 7.999 -8.859 1.00 98.46 C ATOM 5604 C ASN A 364 7.591 7.948 -10.378 1.00 98.46 C ATOM 5605 O ASN A 364 6.646 7.998 -11.168 1.00 98.46 O ATOM 5606 CB ASN A 364 7.423 9.447 -8.335 1.00 98.46 C ATOM 5607 CG ASN A 364 6.812 9.651 -6.957 1.00 98.46 C ATOM 5608 OD1 ASN A 364 6.046 8.842 -6.468 1.00 98.46 O ATOM 5609 ND2 ASN A 364 7.089 10.767 -6.324 1.00 98.46 N ATOM 5610 H ASN A 364 8.822 7.577 -7.370 1.00 0.00 H ATOM 5611 HA ASN A 364 6.322 7.620 -8.702 1.00 0.00 H ATOM 5612 1HB ASN A 364 8.469 9.753 -8.287 1.00 0.00 H ATOM 5613 2HB ASN A 364 6.917 10.118 -9.030 1.00 0.00 H ATOM 5614 1HD2 ASN A 364 6.705 10.936 -5.415 1.00 0.00 H ATOM 5615 2HD2 ASN A 364 7.684 11.449 -6.749 1.00 0.00 H ATOM 5616 N ALA A 365 8.852 7.795 -10.798 1.00 98.11 N ATOM 5617 CA ALA A 365 9.219 7.662 -12.202 1.00 98.11 C ATOM 5618 C ALA A 365 8.612 6.424 -12.867 1.00 98.11 C ATOM 5619 O ALA A 365 8.176 6.536 -14.010 1.00 98.11 O ATOM 5620 CB ALA A 365 10.743 7.650 -12.355 1.00 98.11 C ATOM 5621 H ALA A 365 9.577 7.772 -10.095 1.00 0.00 H ATOM 5622 HA ALA A 365 8.817 8.521 -12.740 1.00 0.00 H ATOM 5623 1HB ALA A 365 11.003 7.551 -13.408 1.00 0.00 H ATOM 5624 2HB ALA A 365 11.155 8.582 -11.966 1.00 0.00 H ATOM 5625 3HB ALA A 365 11.157 6.811 -11.798 1.00 0.00 H ATOM 5626 N LEU A 366 8.526 5.264 -12.197 1.00 98.17 N ATOM 5627 CA LEU A 366 7.870 4.101 -12.806 1.00 98.17 C ATOM 5628 C LEU A 366 6.355 4.317 -12.904 1.00 98.17 C ATOM 5629 O LEU A 366 5.773 4.103 -13.970 1.00 98.17 O ATOM 5630 CB LEU A 366 8.185 2.795 -12.059 1.00 98.17 C ATOM 5631 CG LEU A 366 7.744 1.574 -12.902 1.00 98.17 C ATOM 5632 CD1 LEU A 366 8.727 1.285 -14.030 1.00 98.17 C ATOM 5633 CD2 LEU A 366 7.615 0.314 -12.070 1.00 98.17 C ATOM 5634 H LEU A 366 8.912 5.180 -11.267 1.00 0.00 H ATOM 5635 HA LEU A 366 8.232 3.996 -13.828 1.00 0.00 H ATOM 5636 1HB LEU A 366 9.256 2.756 -11.864 1.00 0.00 H ATOM 5637 2HB LEU A 366 7.663 2.806 -11.103 1.00 0.00 H ATOM 5638 HG LEU A 366 6.774 1.778 -13.357 1.00 0.00 H ATOM 5639 1HD1 LEU A 366 8.384 0.421 -14.600 1.00 0.00 H ATOM 5640 2HD1 LEU A 366 8.791 2.151 -14.689 1.00 0.00 H ATOM 5641 3HD1 LEU A 366 9.710 1.074 -13.611 1.00 0.00 H ATOM 5642 1HD2 LEU A 366 7.303 -0.513 -12.709 1.00 0.00 H ATOM 5643 2HD2 LEU A 366 8.578 0.078 -11.616 1.00 0.00 H ATOM 5644 3HD2 LEU A 366 6.873 0.469 -11.288 1.00 0.00 H ATOM 5645 N HIS A 367 5.727 4.782 -11.820 1.00 98.28 N ATOM 5646 CA HIS A 367 4.293 5.078 -11.786 1.00 98.28 C ATOM 5647 C HIS A 367 3.880 6.023 -12.927 1.00 98.28 C ATOM 5648 O HIS A 367 2.936 5.732 -13.665 1.00 98.28 O ATOM 5649 CB HIS A 367 3.931 5.649 -10.405 1.00 98.28 C ATOM 5650 CG HIS A 367 3.639 4.573 -9.390 1.00 98.28 C ATOM 5651 ND1 HIS A 367 2.388 4.083 -9.106 1.00 98.28 N ATOM 5652 CD2 HIS A 367 4.525 3.898 -8.590 1.00 98.28 C ATOM 5653 CE1 HIS A 367 2.505 3.151 -8.148 1.00 98.28 C ATOM 5654 NE2 HIS A 367 3.794 2.969 -7.837 1.00 98.28 N ATOM 5655 H HIS A 367 6.281 4.932 -10.989 1.00 0.00 H ATOM 5656 HA HIS A 367 3.728 4.161 -11.947 1.00 0.00 H ATOM 5657 1HB HIS A 367 4.753 6.264 -10.038 1.00 0.00 H ATOM 5658 2HB HIS A 367 3.056 6.292 -10.496 1.00 0.00 H ATOM 5659 HD2 HIS A 367 5.607 4.029 -8.583 1.00 0.00 H ATOM 5660 HE1 HIS A 367 1.682 2.610 -7.681 1.00 0.00 H ATOM 5661 HE2 HIS A 367 4.153 2.288 -7.183 1.00 0.00 H ATOM 5662 N ILE A 368 4.639 7.102 -13.144 1.00 97.61 N ATOM 5663 CA ILE A 368 4.432 8.034 -14.262 1.00 97.61 C ATOM 5664 C ILE A 368 4.771 7.379 -15.604 1.00 97.61 C ATOM 5665 O ILE A 368 3.972 7.480 -16.536 1.00 97.61 O ATOM 5666 CB ILE A 368 5.237 9.329 -14.018 1.00 97.61 C ATOM 5667 CG1 ILE A 368 4.595 10.088 -12.833 1.00 97.61 C ATOM 5668 CG2 ILE A 368 5.288 10.235 -15.265 1.00 97.61 C ATOM 5669 CD1 ILE A 368 5.545 11.111 -12.218 1.00 97.61 C ATOM 5670 H ILE A 368 5.393 7.273 -12.495 1.00 0.00 H ATOM 5671 HA ILE A 368 3.372 8.280 -14.316 1.00 0.00 H ATOM 5672 HB ILE A 368 6.261 9.075 -13.745 1.00 0.00 H ATOM 5673 1HG1 ILE A 368 3.695 10.599 -13.174 1.00 0.00 H ATOM 5674 2HG1 ILE A 368 4.295 9.376 -12.064 1.00 0.00 H ATOM 5675 1HG2 ILE A 368 5.865 11.132 -15.039 1.00 0.00 H ATOM 5676 2HG2 ILE A 368 5.761 9.697 -16.086 1.00 0.00 H ATOM 5677 3HG2 ILE A 368 4.275 10.518 -15.552 1.00 0.00 H ATOM 5678 1HD1 ILE A 368 5.048 11.617 -11.391 1.00 0.00 H ATOM 5679 2HD1 ILE A 368 6.437 10.604 -11.850 1.00 0.00 H ATOM 5680 3HD1 ILE A 368 5.828 11.844 -12.973 1.00 0.00 H ATOM 5681 N TYR A 369 5.909 6.680 -15.712 1.00 97.78 N ATOM 5682 CA TYR A 369 6.382 6.080 -16.962 1.00 97.78 C ATOM 5683 C TYR A 369 5.335 5.172 -17.618 1.00 97.78 C ATOM 5684 O TYR A 369 5.171 5.196 -18.845 1.00 97.78 O ATOM 5685 CB TYR A 369 7.683 5.291 -16.734 1.00 97.78 C ATOM 5686 CG TYR A 369 8.102 4.446 -17.923 1.00 97.78 C ATOM 5687 CD1 TYR A 369 7.560 3.156 -18.085 1.00 97.78 C ATOM 5688 CD2 TYR A 369 9.005 4.951 -18.876 1.00 97.78 C ATOM 5689 CE1 TYR A 369 7.837 2.421 -19.247 1.00 97.78 C ATOM 5690 CE2 TYR A 369 9.298 4.209 -20.038 1.00 97.78 C ATOM 5691 CZ TYR A 369 8.681 2.954 -20.238 1.00 97.78 C ATOM 5692 OH TYR A 369 8.879 2.268 -21.392 1.00 97.78 O ATOM 5693 H TYR A 369 6.461 6.570 -14.873 1.00 0.00 H ATOM 5694 HA TYR A 369 6.585 6.880 -17.675 1.00 0.00 H ATOM 5695 1HB TYR A 369 8.494 5.984 -16.505 1.00 0.00 H ATOM 5696 2HB TYR A 369 7.563 4.633 -15.874 1.00 0.00 H ATOM 5697 HD1 TYR A 369 6.926 2.729 -17.307 1.00 0.00 H ATOM 5698 HD2 TYR A 369 9.482 5.918 -18.716 1.00 0.00 H ATOM 5699 HE1 TYR A 369 7.418 1.423 -19.373 1.00 0.00 H ATOM 5700 HE2 TYR A 369 9.997 4.605 -20.775 1.00 0.00 H ATOM 5701 HH TYR A 369 9.461 2.771 -21.966 1.00 0.00 H ATOM 5702 N MET A 370 4.658 4.372 -16.788 1.00 97.33 N ATOM 5703 CA MET A 370 3.664 3.371 -17.175 1.00 97.33 C ATOM 5704 C MET A 370 2.368 3.978 -17.736 1.00 97.33 C ATOM 5705 O MET A 370 1.723 3.352 -18.586 1.00 97.33 O ATOM 5706 CB MET A 370 3.356 2.518 -15.934 1.00 97.33 C ATOM 5707 CG MET A 370 4.516 1.582 -15.555 1.00 97.33 C ATOM 5708 SD MET A 370 5.002 0.366 -16.807 1.00 97.33 S ATOM 5709 CE MET A 370 3.409 -0.457 -17.014 1.00 97.33 C ATOM 5710 H MET A 370 4.877 4.497 -15.810 1.00 0.00 H ATOM 5711 HA MET A 370 4.089 2.746 -17.960 1.00 0.00 H ATOM 5712 1HB MET A 370 3.141 3.170 -15.089 1.00 0.00 H ATOM 5713 2HB MET A 370 2.465 1.916 -16.118 1.00 0.00 H ATOM 5714 1HG MET A 370 5.403 2.174 -15.335 1.00 0.00 H ATOM 5715 2HG MET A 370 4.251 1.019 -14.660 1.00 0.00 H ATOM 5716 1HE MET A 370 3.503 -1.250 -17.756 1.00 0.00 H ATOM 5717 2HE MET A 370 3.095 -0.886 -16.062 1.00 0.00 H ATOM 5718 3HE MET A 370 2.666 0.267 -17.349 1.00 0.00 H ATOM 5719 N ASN A 371 2.025 5.200 -17.304 1.00 95.71 N ATOM 5720 CA ASN A 371 0.787 5.909 -17.636 1.00 95.71 C ATOM 5721 C ASN A 371 -0.482 5.083 -17.270 1.00 95.71 C ATOM 5722 O ASN A 371 -0.413 4.000 -16.682 1.00 95.71 O ATOM 5723 CB ASN A 371 0.914 6.374 -19.112 1.00 95.71 C ATOM 5724 CG ASN A 371 -0.010 7.501 -19.548 1.00 95.71 C ATOM 5725 OD1 ASN A 371 -0.956 7.891 -18.890 1.00 95.71 O ATOM 5726 ND2 ASN A 371 0.198 8.071 -20.707 1.00 95.71 N ATOM 5727 H ASN A 371 2.700 5.645 -16.698 1.00 0.00 H ATOM 5728 HA ASN A 371 0.693 6.771 -16.973 1.00 0.00 H ATOM 5729 1HB ASN A 371 1.934 6.711 -19.300 1.00 0.00 H ATOM 5730 2HB ASN A 371 0.720 5.532 -19.777 1.00 0.00 H ATOM 5731 1HD2 ASN A 371 -0.397 8.814 -21.013 1.00 0.00 H ATOM 5732 2HD2 ASN A 371 0.952 7.764 -21.286 1.00 0.00 H ATOM 5733 N GLY A 372 -1.670 5.579 -17.613 1.00 96.05 N ATOM 5734 CA GLY A 372 -2.939 4.889 -17.404 1.00 96.05 C ATOM 5735 C GLY A 372 -3.282 4.738 -15.924 1.00 96.05 C ATOM 5736 O GLY A 372 -3.511 5.729 -15.235 1.00 96.05 O ATOM 5737 H GLY A 372 -1.673 6.493 -18.044 1.00 0.00 H ATOM 5738 1HA GLY A 372 -3.738 5.438 -17.901 1.00 0.00 H ATOM 5739 2HA GLY A 372 -2.895 3.901 -17.862 1.00 0.00 H ATOM 5740 N THR A 373 -3.391 3.496 -15.459 1.00 97.79 N ATOM 5741 CA THR A 373 -3.793 3.149 -14.092 1.00 97.79 C ATOM 5742 C THR A 373 -2.647 3.314 -13.094 1.00 97.79 C ATOM 5743 O THR A 373 -2.862 3.904 -12.041 1.00 97.79 O ATOM 5744 CB THR A 373 -4.361 1.723 -14.076 1.00 97.79 C ATOM 5745 OG1 THR A 373 -5.519 1.663 -14.891 1.00 97.79 O ATOM 5746 CG2 THR A 373 -4.809 1.266 -12.696 1.00 97.79 C ATOM 5747 H THR A 373 -3.177 2.756 -16.111 1.00 0.00 H ATOM 5748 HA THR A 373 -4.567 3.846 -13.771 1.00 0.00 H ATOM 5749 HB THR A 373 -3.601 1.025 -14.425 1.00 0.00 H ATOM 5750 HG1 THR A 373 -5.688 2.528 -15.271 1.00 0.00 H ATOM 5751 1HG2 THR A 373 -5.199 0.250 -12.758 1.00 0.00 H ATOM 5752 2HG2 THR A 373 -3.961 1.288 -12.012 1.00 0.00 H ATOM 5753 3HG2 THR A 373 -5.589 1.931 -12.327 1.00 0.00 H ATOM 5754 N MET A 374 -1.421 2.892 -13.433 1.00 97.84 N ATOM 5755 CA MET A 374 -0.248 3.040 -12.550 1.00 97.84 C ATOM 5756 C MET A 374 0.060 4.504 -12.194 1.00 97.84 C ATOM 5757 O MET A 374 0.532 4.773 -11.094 1.00 97.84 O ATOM 5758 CB MET A 374 0.989 2.399 -13.204 1.00 97.84 C ATOM 5759 CG MET A 374 1.086 0.889 -12.957 1.00 97.84 C ATOM 5760 SD MET A 374 1.389 0.386 -11.235 1.00 97.84 S ATOM 5761 CE MET A 374 3.068 1.008 -10.939 1.00 97.84 C ATOM 5762 H MET A 374 -1.305 2.455 -14.337 1.00 0.00 H ATOM 5763 HA MET A 374 -0.455 2.526 -11.611 1.00 0.00 H ATOM 5764 1HB MET A 374 0.963 2.574 -14.278 1.00 0.00 H ATOM 5765 2HB MET A 374 1.892 2.873 -12.816 1.00 0.00 H ATOM 5766 1HG MET A 374 0.158 0.410 -13.267 1.00 0.00 H ATOM 5767 2HG MET A 374 1.899 0.475 -13.553 1.00 0.00 H ATOM 5768 1HE MET A 374 3.372 0.766 -9.920 1.00 0.00 H ATOM 5769 2HE MET A 374 3.758 0.544 -11.645 1.00 0.00 H ATOM 5770 3HE MET A 374 3.085 2.090 -11.074 1.00 0.00 H ATOM 5771 N SER A 375 -0.247 5.455 -13.081 1.00 96.92 N ATOM 5772 CA SER A 375 -0.006 6.890 -12.864 1.00 96.92 C ATOM 5773 C SER A 375 -1.075 7.608 -12.021 1.00 96.92 C ATOM 5774 O SER A 375 -1.033 8.831 -11.912 1.00 96.92 O ATOM 5775 CB SER A 375 0.207 7.589 -14.212 1.00 96.92 C ATOM 5776 OG SER A 375 -0.882 7.357 -15.089 1.00 96.92 O ATOM 5777 H SER A 375 -0.669 5.152 -13.948 1.00 0.00 H ATOM 5778 HA SER A 375 0.895 7.002 -12.259 1.00 0.00 H ATOM 5779 1HB SER A 375 0.324 8.660 -14.052 1.00 0.00 H ATOM 5780 2HB SER A 375 1.126 7.224 -14.669 1.00 0.00 H ATOM 5781 HG SER A 375 -1.499 6.803 -14.603 1.00 0.00 H ATOM 5782 N GLN A 376 -2.048 6.889 -11.453 1.00 96.26 N ATOM 5783 CA GLN A 376 -3.069 7.427 -10.542 1.00 96.26 C ATOM 5784 C GLN A 376 -2.790 6.892 -9.137 1.00 96.26 C ATOM 5785 O GLN A 376 -2.887 5.685 -8.953 1.00 96.26 O ATOM 5786 CB GLN A 376 -4.466 6.965 -11.000 1.00 96.26 C ATOM 5787 CG GLN A 376 -4.886 7.504 -12.371 1.00 96.26 C ATOM 5788 CD GLN A 376 -6.096 6.750 -12.916 1.00 96.26 C ATOM 5789 OE1 GLN A 376 -7.115 6.565 -12.278 1.00 96.26 O ATOM 5790 NE2 GLN A 376 -6.035 6.241 -14.123 1.00 96.26 N ATOM 5791 H GLN A 376 -2.063 5.905 -11.683 1.00 0.00 H ATOM 5792 HA GLN A 376 -3.024 8.516 -10.577 1.00 0.00 H ATOM 5793 1HB GLN A 376 -4.493 5.877 -11.043 1.00 0.00 H ATOM 5794 2HB GLN A 376 -5.211 7.283 -10.270 1.00 0.00 H ATOM 5795 1HG GLN A 376 -5.144 8.558 -12.273 1.00 0.00 H ATOM 5796 2HG GLN A 376 -4.056 7.385 -13.067 1.00 0.00 H ATOM 5797 1HE2 GLN A 376 -6.819 5.744 -14.497 1.00 0.00 H ATOM 5798 2HE2 GLN A 376 -5.206 6.350 -14.671 1.00 0.00 H ATOM 5799 N VAL A 377 -2.472 7.739 -8.149 1.00 96.53 N ATOM 5800 CA VAL A 377 -2.057 7.284 -6.801 1.00 96.53 C ATOM 5801 C VAL A 377 -3.076 6.300 -6.215 1.00 96.53 C ATOM 5802 O VAL A 377 -2.765 5.125 -6.027 1.00 96.53 O ATOM 5803 CB VAL A 377 -1.821 8.475 -5.843 1.00 96.53 C ATOM 5804 CG1 VAL A 377 -1.389 8.011 -4.447 1.00 96.53 C ATOM 5805 CG2 VAL A 377 -0.733 9.412 -6.388 1.00 96.53 C ATOM 5806 H VAL A 377 -2.521 8.729 -8.341 1.00 0.00 H ATOM 5807 HA VAL A 377 -1.120 6.735 -6.894 1.00 0.00 H ATOM 5808 HB VAL A 377 -2.750 9.034 -5.737 1.00 0.00 H ATOM 5809 1HG1 VAL A 377 -1.234 8.880 -3.806 1.00 0.00 H ATOM 5810 2HG1 VAL A 377 -2.165 7.378 -4.017 1.00 0.00 H ATOM 5811 3HG1 VAL A 377 -0.459 7.447 -4.522 1.00 0.00 H ATOM 5812 1HG2 VAL A 377 -0.587 10.241 -5.696 1.00 0.00 H ATOM 5813 2HG2 VAL A 377 0.201 8.860 -6.496 1.00 0.00 H ATOM 5814 3HG2 VAL A 377 -1.040 9.800 -7.359 1.00 0.00 H ATOM 5815 N GLN A 378 -4.327 6.740 -6.071 1.00 95.42 N ATOM 5816 CA GLN A 378 -5.427 5.972 -5.480 1.00 95.42 C ATOM 5817 C GLN A 378 -5.734 4.684 -6.261 1.00 95.42 C ATOM 5818 O GLN A 378 -6.039 3.652 -5.668 1.00 95.42 O ATOM 5819 CB GLN A 378 -6.697 6.846 -5.433 1.00 95.42 C ATOM 5820 CG GLN A 378 -6.584 8.136 -4.595 1.00 95.42 C ATOM 5821 CD GLN A 378 -5.751 9.246 -5.242 1.00 95.42 C ATOM 5822 OE1 GLN A 378 -5.526 9.277 -6.447 1.00 95.42 O ATOM 5823 NE2 GLN A 378 -5.250 10.186 -4.480 1.00 95.42 N ATOM 5824 H GLN A 378 -4.504 7.677 -6.403 1.00 0.00 H ATOM 5825 HA GLN A 378 -5.147 5.694 -4.464 1.00 0.00 H ATOM 5826 1HB GLN A 378 -6.974 7.140 -6.445 1.00 0.00 H ATOM 5827 2HB GLN A 378 -7.523 6.265 -5.024 1.00 0.00 H ATOM 5828 1HG GLN A 378 -7.584 8.539 -4.430 1.00 0.00 H ATOM 5829 2HG GLN A 378 -6.116 7.897 -3.640 1.00 0.00 H ATOM 5830 1HE2 GLN A 378 -4.702 10.920 -4.885 1.00 0.00 H ATOM 5831 2HE2 GLN A 378 -5.413 10.171 -3.494 1.00 0.00 H ATOM 5832 N GLY A 379 -5.637 4.742 -7.593 1.00 96.71 N ATOM 5833 CA GLY A 379 -5.978 3.640 -8.493 1.00 96.71 C ATOM 5834 C GLY A 379 -4.825 2.691 -8.834 1.00 96.71 C ATOM 5835 O GLY A 379 -5.078 1.648 -9.436 1.00 96.71 O ATOM 5836 H GLY A 379 -5.304 5.612 -7.984 1.00 0.00 H ATOM 5837 1HA GLY A 379 -6.776 3.043 -8.051 1.00 0.00 H ATOM 5838 2HA GLY A 379 -6.361 4.042 -9.431 1.00 0.00 H ATOM 5839 N SER A 380 -3.577 3.013 -8.488 1.00 98.47 N ATOM 5840 CA SER A 380 -2.383 2.341 -9.026 1.00 98.47 C ATOM 5841 C SER A 380 -2.308 0.847 -8.701 1.00 98.47 C ATOM 5842 O SER A 380 -2.006 0.046 -9.587 1.00 98.47 O ATOM 5843 CB SER A 380 -1.113 3.059 -8.562 1.00 98.47 C ATOM 5844 OG SER A 380 -1.039 3.108 -7.154 1.00 98.47 O ATOM 5845 H SER A 380 -3.461 3.761 -7.819 1.00 0.00 H ATOM 5846 HA SER A 380 -2.427 2.377 -10.116 1.00 0.00 H ATOM 5847 1HB SER A 380 -0.238 2.541 -8.955 1.00 0.00 H ATOM 5848 2HB SER A 380 -1.100 4.071 -8.963 1.00 0.00 H ATOM 5849 HG SER A 380 -1.828 2.666 -6.831 1.00 0.00 H ATOM 5850 N ALA A 381 -2.693 0.451 -7.484 1.00 98.45 N ATOM 5851 CA ALA A 381 -2.719 -0.940 -7.022 1.00 98.45 C ATOM 5852 C ALA A 381 -3.632 -1.882 -7.845 1.00 98.45 C ATOM 5853 O ALA A 381 -3.505 -3.105 -7.747 1.00 98.45 O ATOM 5854 CB ALA A 381 -3.097 -0.917 -5.536 1.00 98.45 C ATOM 5855 H ALA A 381 -2.983 1.184 -6.853 1.00 0.00 H ATOM 5856 HA ALA A 381 -1.722 -1.359 -7.154 1.00 0.00 H ATOM 5857 1HB ALA A 381 -3.128 -1.937 -5.153 1.00 0.00 H ATOM 5858 2HB ALA A 381 -2.355 -0.343 -4.981 1.00 0.00 H ATOM 5859 3HB ALA A 381 -4.076 -0.456 -5.417 1.00 0.00 H ATOM 5860 N ASN A 382 -4.529 -1.352 -8.690 1.00 98.61 N ATOM 5861 CA ASN A 382 -5.295 -2.163 -9.647 1.00 98.61 C ATOM 5862 C ASN A 382 -4.410 -2.873 -10.687 1.00 98.61 C ATOM 5863 O ASN A 382 -4.833 -3.881 -11.253 1.00 98.61 O ATOM 5864 CB ASN A 382 -6.278 -1.272 -10.412 1.00 98.61 C ATOM 5865 CG ASN A 382 -7.496 -0.869 -9.625 1.00 98.61 C ATOM 5866 OD1 ASN A 382 -8.437 -1.629 -9.482 1.00 98.61 O ATOM 5867 ND2 ASN A 382 -7.553 0.358 -9.177 1.00 98.61 N ATOM 5868 H ASN A 382 -4.678 -0.354 -8.661 1.00 0.00 H ATOM 5869 HA ASN A 382 -5.857 -2.915 -9.091 1.00 0.00 H ATOM 5870 1HB ASN A 382 -5.771 -0.362 -10.733 1.00 0.00 H ATOM 5871 2HB ASN A 382 -6.617 -1.792 -11.309 1.00 0.00 H ATOM 5872 1HD2 ASN A 382 -8.347 0.662 -8.650 1.00 0.00 H ATOM 5873 2HD2 ASN A 382 -6.803 0.993 -9.362 1.00 0.00 H ATOM 5874 N ASP A 383 -3.221 -2.342 -10.982 1.00 98.39 N ATOM 5875 CA ASP A 383 -2.284 -2.966 -11.911 1.00 98.39 C ATOM 5876 C ASP A 383 -1.400 -3.982 -11.165 1.00 98.39 C ATOM 5877 O ASP A 383 -0.725 -3.596 -10.210 1.00 98.39 O ATOM 5878 CB ASP A 383 -1.432 -1.889 -12.598 1.00 98.39 C ATOM 5879 CG ASP A 383 -0.853 -2.379 -13.926 1.00 98.39 C ATOM 5880 OD1 ASP A 383 -0.351 -3.526 -14.012 1.00 98.39 O ATOM 5881 OD2 ASP A 383 -0.951 -1.638 -14.927 1.00 98.39 O ATOM 5882 H ASP A 383 -2.967 -1.470 -10.538 1.00 0.00 H ATOM 5883 HA ASP A 383 -2.855 -3.503 -12.669 1.00 0.00 H ATOM 5884 1HB ASP A 383 -2.041 -1.003 -12.779 1.00 0.00 H ATOM 5885 2HB ASP A 383 -0.615 -1.595 -11.939 1.00 0.00 H ATOM 5886 N PRO A 384 -1.312 -5.257 -11.588 1.00 98.01 N ATOM 5887 CA PRO A 384 -0.417 -6.233 -10.957 1.00 98.01 C ATOM 5888 C PRO A 384 1.072 -5.840 -11.029 1.00 98.01 C ATOM 5889 O PRO A 384 1.878 -6.374 -10.267 1.00 98.01 O ATOM 5890 CB PRO A 384 -0.699 -7.550 -11.685 1.00 98.01 C ATOM 5891 CG PRO A 384 -1.148 -7.077 -13.066 1.00 98.01 C ATOM 5892 CD PRO A 384 -2.003 -5.870 -12.710 1.00 98.01 C ATOM 5893 HA PRO A 384 -0.675 -6.325 -9.892 1.00 0.00 H ATOM 5894 1HB PRO A 384 0.209 -8.171 -11.706 1.00 0.00 H ATOM 5895 2HB PRO A 384 -1.467 -8.122 -11.144 1.00 0.00 H ATOM 5896 1HG PRO A 384 -0.274 -6.838 -13.689 1.00 0.00 H ATOM 5897 2HG PRO A 384 -1.697 -7.878 -13.582 1.00 0.00 H ATOM 5898 1HD PRO A 384 -2.049 -5.185 -13.569 1.00 0.00 H ATOM 5899 2HD PRO A 384 -3.012 -6.206 -12.427 1.00 0.00 H ATOM 5900 N ILE A 385 1.453 -4.887 -11.894 1.00 98.47 N ATOM 5901 CA ILE A 385 2.801 -4.290 -11.916 1.00 98.47 C ATOM 5902 C ILE A 385 3.123 -3.551 -10.607 1.00 98.47 C ATOM 5903 O ILE A 385 4.288 -3.539 -10.202 1.00 98.47 O ATOM 5904 CB ILE A 385 2.955 -3.387 -13.166 1.00 98.47 C ATOM 5905 CG1 ILE A 385 2.955 -4.305 -14.411 1.00 98.47 C ATOM 5906 CG2 ILE A 385 4.232 -2.523 -13.121 1.00 98.47 C ATOM 5907 CD1 ILE A 385 3.070 -3.597 -15.762 1.00 98.47 C ATOM 5908 H ILE A 385 0.765 -4.572 -12.562 1.00 0.00 H ATOM 5909 HA ILE A 385 3.534 -5.094 -11.967 1.00 0.00 H ATOM 5910 HB ILE A 385 2.100 -2.715 -13.237 1.00 0.00 H ATOM 5911 1HG1 ILE A 385 3.784 -5.009 -14.344 1.00 0.00 H ATOM 5912 2HG1 ILE A 385 2.034 -4.889 -14.432 1.00 0.00 H ATOM 5913 1HG2 ILE A 385 4.290 -1.911 -14.021 1.00 0.00 H ATOM 5914 2HG2 ILE A 385 4.203 -1.877 -12.244 1.00 0.00 H ATOM 5915 3HG2 ILE A 385 5.108 -3.170 -13.066 1.00 0.00 H ATOM 5916 1HD1 ILE A 385 3.059 -4.336 -16.563 1.00 0.00 H ATOM 5917 2HD1 ILE A 385 2.229 -2.913 -15.887 1.00 0.00 H ATOM 5918 3HD1 ILE A 385 4.003 -3.036 -15.799 1.00 0.00 H ATOM 5919 N PHE A 386 2.118 -3.009 -9.907 1.00 98.80 N ATOM 5920 CA PHE A 386 2.279 -2.356 -8.604 1.00 98.80 C ATOM 5921 C PHE A 386 3.039 -3.250 -7.617 1.00 98.80 C ATOM 5922 O PHE A 386 4.018 -2.819 -7.011 1.00 98.80 O ATOM 5923 CB PHE A 386 0.889 -2.013 -8.042 1.00 98.80 C ATOM 5924 CG PHE A 386 0.928 -1.265 -6.724 1.00 98.80 C ATOM 5925 CD1 PHE A 386 1.165 -1.949 -5.515 1.00 98.80 C ATOM 5926 CD2 PHE A 386 0.751 0.129 -6.712 1.00 98.80 C ATOM 5927 CE1 PHE A 386 1.296 -1.233 -4.314 1.00 98.80 C ATOM 5928 CE2 PHE A 386 0.838 0.838 -5.502 1.00 98.80 C ATOM 5929 CZ PHE A 386 1.129 0.161 -4.308 1.00 98.80 C ATOM 5930 H PHE A 386 1.198 -3.063 -10.320 1.00 0.00 H ATOM 5931 HA PHE A 386 2.849 -1.436 -8.745 1.00 0.00 H ATOM 5932 1HB PHE A 386 0.346 -1.403 -8.763 1.00 0.00 H ATOM 5933 2HB PHE A 386 0.320 -2.930 -7.895 1.00 0.00 H ATOM 5934 HD1 PHE A 386 1.247 -3.036 -5.526 1.00 0.00 H ATOM 5935 HD2 PHE A 386 0.524 0.658 -7.638 1.00 0.00 H ATOM 5936 HE1 PHE A 386 1.527 -1.760 -3.389 1.00 0.00 H ATOM 5937 HE2 PHE A 386 0.679 1.916 -5.492 1.00 0.00 H ATOM 5938 HZ PHE A 386 1.223 0.718 -3.377 1.00 0.00 H ATOM 5939 N LEU A 387 2.626 -4.518 -7.503 1.00 98.84 N ATOM 5940 CA LEU A 387 3.199 -5.485 -6.562 1.00 98.84 C ATOM 5941 C LEU A 387 4.697 -5.697 -6.795 1.00 98.84 C ATOM 5942 O LEU A 387 5.480 -5.684 -5.850 1.00 98.84 O ATOM 5943 CB LEU A 387 2.456 -6.826 -6.713 1.00 98.84 C ATOM 5944 CG LEU A 387 0.970 -6.787 -6.332 1.00 98.84 C ATOM 5945 CD1 LEU A 387 0.350 -8.168 -6.544 1.00 98.84 C ATOM 5946 CD2 LEU A 387 0.783 -6.408 -4.868 1.00 98.84 C ATOM 5947 H LEU A 387 1.873 -4.808 -8.110 1.00 0.00 H ATOM 5948 HA LEU A 387 3.061 -5.107 -5.550 1.00 0.00 H ATOM 5949 1HB LEU A 387 2.531 -7.150 -7.749 1.00 0.00 H ATOM 5950 2HB LEU A 387 2.947 -7.568 -6.084 1.00 0.00 H ATOM 5951 HG LEU A 387 0.455 -6.050 -6.949 1.00 0.00 H ATOM 5952 1HD1 LEU A 387 -0.705 -8.139 -6.274 1.00 0.00 H ATOM 5953 2HD1 LEU A 387 0.448 -8.453 -7.592 1.00 0.00 H ATOM 5954 3HD1 LEU A 387 0.865 -8.897 -5.920 1.00 0.00 H ATOM 5955 1HD2 LEU A 387 -0.281 -6.389 -4.630 1.00 0.00 H ATOM 5956 2HD2 LEU A 387 1.283 -7.142 -4.236 1.00 0.00 H ATOM 5957 3HD2 LEU A 387 1.213 -5.422 -4.690 1.00 0.00 H ATOM 5958 N LEU A 388 5.087 -5.850 -8.060 1.00 98.77 N ATOM 5959 CA LEU A 388 6.472 -6.085 -8.470 1.00 98.77 C ATOM 5960 C LEU A 388 7.344 -4.844 -8.284 1.00 98.77 C ATOM 5961 O LEU A 388 8.508 -4.961 -7.897 1.00 98.77 O ATOM 5962 CB LEU A 388 6.487 -6.492 -9.948 1.00 98.77 C ATOM 5963 CG LEU A 388 6.249 -7.979 -10.226 1.00 98.77 C ATOM 5964 CD1 LEU A 388 4.906 -8.495 -9.708 1.00 98.77 C ATOM 5965 CD2 LEU A 388 6.302 -8.171 -11.739 1.00 98.77 C ATOM 5966 H LEU A 388 4.367 -5.798 -8.767 1.00 0.00 H ATOM 5967 HA LEU A 388 6.879 -6.895 -7.866 1.00 0.00 H ATOM 5968 1HB LEU A 388 5.716 -5.929 -10.471 1.00 0.00 H ATOM 5969 2HB LEU A 388 7.454 -6.225 -10.372 1.00 0.00 H ATOM 5970 HG LEU A 388 7.024 -8.570 -9.738 1.00 0.00 H ATOM 5971 1HD1 LEU A 388 4.809 -9.555 -9.941 1.00 0.00 H ATOM 5972 2HD1 LEU A 388 4.855 -8.356 -8.628 1.00 0.00 H ATOM 5973 3HD1 LEU A 388 4.096 -7.943 -10.184 1.00 0.00 H ATOM 5974 1HD2 LEU A 388 6.137 -9.222 -11.978 1.00 0.00 H ATOM 5975 2HD2 LEU A 388 5.528 -7.566 -12.210 1.00 0.00 H ATOM 5976 3HD2 LEU A 388 7.280 -7.864 -12.110 1.00 0.00 H ATOM 5977 N HIS A 389 6.782 -3.665 -8.564 1.00 98.81 N ATOM 5978 CA HIS A 389 7.458 -2.392 -8.362 1.00 98.81 C ATOM 5979 C HIS A 389 7.733 -2.143 -6.880 1.00 98.81 C ATOM 5980 O HIS A 389 8.882 -1.941 -6.492 1.00 98.81 O ATOM 5981 CB HIS A 389 6.607 -1.259 -8.943 1.00 98.81 C ATOM 5982 CG HIS A 389 7.250 0.082 -8.709 1.00 98.81 C ATOM 5983 ND1 HIS A 389 8.517 0.444 -9.105 1.00 98.81 N ATOM 5984 CD2 HIS A 389 6.707 1.161 -8.065 1.00 98.81 C ATOM 5985 CE1 HIS A 389 8.727 1.714 -8.744 1.00 98.81 C ATOM 5986 NE2 HIS A 389 7.653 2.191 -8.108 1.00 98.81 N ATOM 5987 H HIS A 389 5.843 -3.670 -8.934 1.00 0.00 H ATOM 5988 HA HIS A 389 8.418 -2.403 -8.878 1.00 0.00 H ATOM 5989 1HB HIS A 389 6.472 -1.417 -10.013 1.00 0.00 H ATOM 5990 2HB HIS A 389 5.619 -1.274 -8.483 1.00 0.00 H ATOM 5991 HD2 HIS A 389 5.715 1.212 -7.616 1.00 0.00 H ATOM 5992 HE1 HIS A 389 9.634 2.289 -8.932 1.00 0.00 H ATOM 5993 HE2 HIS A 389 7.553 3.123 -7.733 1.00 0.00 H ATOM 5994 N HIS A 390 6.692 -2.223 -6.048 1.00 98.89 N ATOM 5995 CA HIS A 390 6.794 -1.981 -4.610 1.00 98.89 C ATOM 5996 C HIS A 390 7.634 -3.042 -3.906 1.00 98.89 C ATOM 5997 O HIS A 390 8.426 -2.698 -3.033 1.00 98.89 O ATOM 5998 CB HIS A 390 5.389 -1.829 -4.020 1.00 98.89 C ATOM 5999 CG HIS A 390 4.909 -0.418 -4.202 1.00 98.89 C ATOM 6000 ND1 HIS A 390 5.158 0.593 -3.283 1.00 98.89 N ATOM 6001 CD2 HIS A 390 4.321 0.119 -5.311 1.00 98.89 C ATOM 6002 CE1 HIS A 390 4.667 1.715 -3.829 1.00 98.89 C ATOM 6003 NE2 HIS A 390 4.186 1.467 -5.058 1.00 98.89 N ATOM 6004 H HIS A 390 5.795 -2.464 -6.444 1.00 0.00 H ATOM 6005 HA HIS A 390 7.348 -1.060 -4.435 1.00 0.00 H ATOM 6006 1HB HIS A 390 4.710 -2.525 -4.513 1.00 0.00 H ATOM 6007 2HB HIS A 390 5.410 -2.086 -2.961 1.00 0.00 H ATOM 6008 HD2 HIS A 390 4.024 -0.402 -6.222 1.00 0.00 H ATOM 6009 HE1 HIS A 390 4.651 2.699 -3.360 1.00 0.00 H ATOM 6010 HE2 HIS A 390 3.793 2.152 -5.689 1.00 0.00 H ATOM 6011 N ALA A 391 7.576 -4.307 -4.338 1.00 98.90 N ATOM 6012 CA ALA A 391 8.496 -5.331 -3.849 1.00 98.90 C ATOM 6013 C ALA A 391 9.966 -4.989 -4.151 1.00 98.90 C ATOM 6014 O ALA A 391 10.827 -5.320 -3.336 1.00 98.90 O ATOM 6015 CB ALA A 391 8.097 -6.694 -4.429 1.00 98.90 C ATOM 6016 H ALA A 391 6.877 -4.560 -5.022 1.00 0.00 H ATOM 6017 HA ALA A 391 8.419 -5.364 -2.762 1.00 0.00 H ATOM 6018 1HB ALA A 391 8.782 -7.459 -4.065 1.00 0.00 H ATOM 6019 2HB ALA A 391 7.081 -6.938 -4.117 1.00 0.00 H ATOM 6020 3HB ALA A 391 8.143 -6.654 -5.516 1.00 0.00 H ATOM 6021 N PHE A 392 10.268 -4.301 -5.258 1.00 98.83 N ATOM 6022 CA PHE A 392 11.624 -3.826 -5.543 1.00 98.83 C ATOM 6023 C PHE A 392 11.991 -2.555 -4.759 1.00 98.83 C ATOM 6024 O PHE A 392 13.090 -2.478 -4.214 1.00 98.83 O ATOM 6025 CB PHE A 392 11.822 -3.630 -7.048 1.00 98.83 C ATOM 6026 CG PHE A 392 13.285 -3.468 -7.406 1.00 98.83 C ATOM 6027 CD1 PHE A 392 13.770 -2.223 -7.837 1.00 98.83 C ATOM 6028 CD2 PHE A 392 14.176 -4.545 -7.247 1.00 98.83 C ATOM 6029 CE1 PHE A 392 15.129 -2.056 -8.140 1.00 98.83 C ATOM 6030 CE2 PHE A 392 15.541 -4.378 -7.527 1.00 98.83 C ATOM 6031 CZ PHE A 392 16.013 -3.133 -7.974 1.00 98.83 C ATOM 6032 H PHE A 392 9.530 -4.104 -5.919 1.00 0.00 H ATOM 6033 HA PHE A 392 12.334 -4.577 -5.194 1.00 0.00 H ATOM 6034 1HB PHE A 392 11.414 -4.487 -7.583 1.00 0.00 H ATOM 6035 2HB PHE A 392 11.272 -2.749 -7.375 1.00 0.00 H ATOM 6036 HD1 PHE A 392 13.077 -1.386 -7.932 1.00 0.00 H ATOM 6037 HD2 PHE A 392 13.806 -5.510 -6.900 1.00 0.00 H ATOM 6038 HE1 PHE A 392 15.492 -1.095 -8.502 1.00 0.00 H ATOM 6039 HE2 PHE A 392 16.235 -5.209 -7.400 1.00 0.00 H ATOM 6040 HZ PHE A 392 17.073 -3.009 -8.193 1.00 0.00 H ATOM 6041 N VAL A 393 11.078 -1.591 -4.609 1.00 98.91 N ATOM 6042 CA VAL A 393 11.282 -0.407 -3.744 1.00 98.91 C ATOM 6043 C VAL A 393 11.594 -0.835 -2.300 1.00 98.91 C ATOM 6044 O VAL A 393 12.553 -0.349 -1.699 1.00 98.91 O ATOM 6045 CB VAL A 393 10.054 0.526 -3.812 1.00 98.91 C ATOM 6046 CG1 VAL A 393 10.137 1.699 -2.830 1.00 98.91 C ATOM 6047 CG2 VAL A 393 9.912 1.127 -5.219 1.00 98.91 C ATOM 6048 H VAL A 393 10.210 -1.686 -5.116 1.00 0.00 H ATOM 6049 HA VAL A 393 12.156 0.138 -4.103 1.00 0.00 H ATOM 6050 HB VAL A 393 9.159 -0.049 -3.575 1.00 0.00 H ATOM 6051 1HG1 VAL A 393 9.245 2.318 -2.925 1.00 0.00 H ATOM 6052 2HG1 VAL A 393 10.206 1.317 -1.811 1.00 0.00 H ATOM 6053 3HG1 VAL A 393 11.020 2.299 -3.053 1.00 0.00 H ATOM 6054 1HG2 VAL A 393 9.041 1.781 -5.249 1.00 0.00 H ATOM 6055 2HG2 VAL A 393 10.806 1.701 -5.462 1.00 0.00 H ATOM 6056 3HG2 VAL A 393 9.787 0.324 -5.946 1.00 0.00 H ATOM 6057 N ASP A 394 10.876 -1.833 -1.785 1.00 98.91 N ATOM 6058 CA ASP A 394 11.116 -2.443 -0.473 1.00 98.91 C ATOM 6059 C ASP A 394 12.489 -3.146 -0.366 1.00 98.91 C ATOM 6060 O ASP A 394 13.124 -3.138 0.691 1.00 98.91 O ATOM 6061 CB ASP A 394 9.952 -3.409 -0.197 1.00 98.91 C ATOM 6062 CG ASP A 394 10.012 -3.993 1.209 1.00 98.91 C ATOM 6063 OD1 ASP A 394 10.343 -3.228 2.140 1.00 98.91 O ATOM 6064 OD2 ASP A 394 9.735 -5.199 1.393 1.00 98.91 O ATOM 6065 H ASP A 394 10.119 -2.178 -2.357 1.00 0.00 H ATOM 6066 HA ASP A 394 11.134 -1.653 0.278 1.00 0.00 H ATOM 6067 1HB ASP A 394 9.005 -2.884 -0.324 1.00 0.00 H ATOM 6068 2HB ASP A 394 9.974 -4.223 -0.922 1.00 0.00 H ATOM 6069 N SER A 395 13.016 -3.681 -1.473 1.00 98.78 N ATOM 6070 CA SER A 395 14.381 -4.232 -1.528 1.00 98.78 C ATOM 6071 C SER A 395 15.477 -3.152 -1.550 1.00 98.78 C ATOM 6072 O SER A 395 16.590 -3.376 -1.069 1.00 98.78 O ATOM 6073 CB SER A 395 14.511 -5.205 -2.703 1.00 98.78 C ATOM 6074 OG SER A 395 14.649 -4.562 -3.948 1.00 98.78 O ATOM 6075 H SER A 395 12.442 -3.704 -2.304 1.00 0.00 H ATOM 6076 HA SER A 395 14.573 -4.774 -0.601 1.00 0.00 H ATOM 6077 1HB SER A 395 15.378 -5.847 -2.548 1.00 0.00 H ATOM 6078 2HB SER A 395 13.632 -5.847 -2.742 1.00 0.00 H ATOM 6079 HG SER A 395 14.629 -3.620 -3.763 1.00 0.00 H ATOM 6080 N ILE A 396 15.177 -1.937 -2.026 1.00 98.85 N ATOM 6081 CA ILE A 396 16.073 -0.775 -1.887 1.00 98.85 C ATOM 6082 C ILE A 396 16.038 -0.253 -0.441 1.00 98.85 C ATOM 6083 O ILE A 396 17.089 0.051 0.124 1.00 98.85 O ATOM 6084 CB ILE A 396 15.767 0.315 -2.942 1.00 98.85 C ATOM 6085 CG1 ILE A 396 15.875 -0.242 -4.385 1.00 98.85 C ATOM 6086 CG2 ILE A 396 16.765 1.482 -2.782 1.00 98.85 C ATOM 6087 CD1 ILE A 396 15.299 0.691 -5.459 1.00 98.85 C ATOM 6088 H ILE A 396 14.294 -1.823 -2.502 1.00 0.00 H ATOM 6089 HA ILE A 396 17.099 -1.109 -2.035 1.00 0.00 H ATOM 6090 HB ILE A 396 14.752 0.684 -2.801 1.00 0.00 H ATOM 6091 1HG1 ILE A 396 16.921 -0.430 -4.625 1.00 0.00 H ATOM 6092 2HG1 ILE A 396 15.350 -1.195 -4.447 1.00 0.00 H ATOM 6093 1HG2 ILE A 396 16.551 2.249 -3.526 1.00 0.00 H ATOM 6094 2HG2 ILE A 396 16.670 1.907 -1.784 1.00 0.00 H ATOM 6095 3HG2 ILE A 396 17.782 1.113 -2.924 1.00 0.00 H ATOM 6096 1HD1 ILE A 396 15.412 0.230 -6.440 1.00 0.00 H ATOM 6097 2HD1 ILE A 396 14.241 0.866 -5.260 1.00 0.00 H ATOM 6098 3HD1 ILE A 396 15.833 1.640 -5.441 1.00 0.00 H ATOM 6099 N PHE A 397 14.870 -0.242 0.207 1.00 98.84 N ATOM 6100 CA PHE A 397 14.765 0.043 1.643 1.00 98.84 C ATOM 6101 C PHE A 397 15.557 -0.969 2.491 1.00 98.84 C ATOM 6102 O PHE A 397 16.323 -0.574 3.370 1.00 98.84 O ATOM 6103 CB PHE A 397 13.283 0.100 2.036 1.00 98.84 C ATOM 6104 CG PHE A 397 12.976 0.337 3.506 1.00 98.84 C ATOM 6105 CD1 PHE A 397 11.841 -0.272 4.076 1.00 98.84 C ATOM 6106 CD2 PHE A 397 13.782 1.178 4.303 1.00 98.84 C ATOM 6107 CE1 PHE A 397 11.516 -0.048 5.425 1.00 98.84 C ATOM 6108 CE2 PHE A 397 13.457 1.403 5.652 1.00 98.84 C ATOM 6109 CZ PHE A 397 12.326 0.786 6.212 1.00 98.84 C ATOM 6110 H PHE A 397 14.030 -0.438 -0.318 1.00 0.00 H ATOM 6111 HA PHE A 397 15.228 1.012 1.838 1.00 0.00 H ATOM 6112 1HB PHE A 397 12.790 0.897 1.481 1.00 0.00 H ATOM 6113 2HB PHE A 397 12.798 -0.837 1.763 1.00 0.00 H ATOM 6114 HD1 PHE A 397 11.218 -0.919 3.458 1.00 0.00 H ATOM 6115 HD2 PHE A 397 14.660 1.657 3.867 1.00 0.00 H ATOM 6116 HE1 PHE A 397 10.636 -0.523 5.858 1.00 0.00 H ATOM 6117 HE2 PHE A 397 14.080 2.055 6.263 1.00 0.00 H ATOM 6118 HZ PHE A 397 12.078 0.958 7.258 1.00 0.00 H ATOM 6119 N GLU A 398 15.474 -2.263 2.177 1.00 98.75 N ATOM 6120 CA GLU A 398 16.254 -3.297 2.863 1.00 98.75 C ATOM 6121 C GLU A 398 17.774 -3.137 2.673 1.00 98.75 C ATOM 6122 O GLU A 398 18.534 -3.274 3.635 1.00 98.75 O ATOM 6123 CB GLU A 398 15.766 -4.677 2.396 1.00 98.75 C ATOM 6124 CG GLU A 398 16.418 -5.840 3.148 1.00 98.75 C ATOM 6125 CD GLU A 398 16.215 -5.800 4.671 1.00 98.75 C ATOM 6126 OE1 GLU A 398 17.017 -6.466 5.373 1.00 98.75 O ATOM 6127 OE2 GLU A 398 15.262 -5.144 5.159 1.00 98.75 O ATOM 6128 H GLU A 398 14.845 -2.533 1.434 1.00 0.00 H ATOM 6129 HA GLU A 398 16.090 -3.198 3.937 1.00 0.00 H ATOM 6130 1HB GLU A 398 14.686 -4.745 2.527 1.00 0.00 H ATOM 6131 2HB GLU A 398 15.974 -4.795 1.332 1.00 0.00 H ATOM 6132 1HG GLU A 398 16.006 -6.778 2.775 1.00 0.00 H ATOM 6133 2HG GLU A 398 17.488 -5.839 2.941 1.00 0.00 H ATOM 6134 N GLN A 399 18.237 -2.781 1.469 1.00 98.52 N ATOM 6135 CA GLN A 399 19.647 -2.435 1.235 1.00 98.52 C ATOM 6136 C GLN A 399 20.100 -1.256 2.099 1.00 98.52 C ATOM 6137 O GLN A 399 21.191 -1.300 2.671 1.00 98.52 O ATOM 6138 CB GLN A 399 19.872 -2.073 -0.238 1.00 98.52 C ATOM 6139 CG GLN A 399 19.965 -3.306 -1.130 1.00 98.52 C ATOM 6140 CD GLN A 399 19.948 -2.907 -2.597 1.00 98.52 C ATOM 6141 OE1 GLN A 399 20.966 -2.790 -3.252 1.00 98.52 O ATOM 6142 NE2 GLN A 399 18.790 -2.661 -3.164 1.00 98.52 N ATOM 6143 H GLN A 399 17.588 -2.751 0.696 1.00 0.00 H ATOM 6144 HA GLN A 399 20.262 -3.301 1.479 1.00 0.00 H ATOM 6145 1HB GLN A 399 19.054 -1.444 -0.587 1.00 0.00 H ATOM 6146 2HB GLN A 399 20.792 -1.497 -0.334 1.00 0.00 H ATOM 6147 1HG GLN A 399 20.895 -3.831 -0.912 1.00 0.00 H ATOM 6148 2HG GLN A 399 19.113 -3.955 -0.926 1.00 0.00 H ATOM 6149 1HE2 GLN A 399 18.751 -2.396 -4.129 1.00 0.00 H ATOM 6150 2HE2 GLN A 399 17.946 -2.737 -2.632 1.00 0.00 H ATOM 6151 N TRP A 400 19.273 -0.216 2.221 1.00 98.65 N ATOM 6152 CA TRP A 400 19.576 0.956 3.039 1.00 98.65 C ATOM 6153 C TRP A 400 19.684 0.599 4.531 1.00 98.65 C ATOM 6154 O TRP A 400 20.670 0.963 5.177 1.00 98.65 O ATOM 6155 CB TRP A 400 18.526 2.033 2.763 1.00 98.65 C ATOM 6156 CG TRP A 400 18.771 3.314 3.484 1.00 98.65 C ATOM 6157 CD1 TRP A 400 19.528 4.341 3.043 1.00 98.65 C ATOM 6158 CD2 TRP A 400 18.281 3.713 4.797 1.00 98.65 C ATOM 6159 NE1 TRP A 400 19.587 5.316 4.017 1.00 98.65 N ATOM 6160 CE2 TRP A 400 18.867 4.967 5.137 1.00 98.65 C ATOM 6161 CE3 TRP A 400 17.405 3.129 5.734 1.00 98.65 C ATOM 6162 CZ2 TRP A 400 18.664 5.575 6.382 1.00 98.65 C ATOM 6163 CZ3 TRP A 400 17.157 3.753 6.969 1.00 98.65 C ATOM 6164 CH2 TRP A 400 17.816 4.949 7.312 1.00 98.65 C ATOM 6165 H TRP A 400 18.397 -0.252 1.719 1.00 0.00 H ATOM 6166 HA TRP A 400 20.561 1.328 2.758 1.00 0.00 H ATOM 6167 1HB TRP A 400 18.494 2.246 1.694 1.00 0.00 H ATOM 6168 2HB TRP A 400 17.542 1.664 3.052 1.00 0.00 H ATOM 6169 HD1 TRP A 400 20.012 4.384 2.070 1.00 0.00 H ATOM 6170 HE1 TRP A 400 20.089 6.189 3.945 1.00 0.00 H ATOM 6171 HE3 TRP A 400 16.923 2.185 5.482 1.00 0.00 H ATOM 6172 HZ2 TRP A 400 19.141 6.517 6.652 1.00 0.00 H ATOM 6173 HZ3 TRP A 400 16.445 3.293 7.654 1.00 0.00 H ATOM 6174 HH2 TRP A 400 17.676 5.397 8.296 1.00 0.00 H ATOM 6175 N LEU A 401 18.750 -0.208 5.054 1.00 98.34 N ATOM 6176 CA LEU A 401 18.804 -0.731 6.424 1.00 98.34 C ATOM 6177 C LEU A 401 20.078 -1.560 6.673 1.00 98.34 C ATOM 6178 O LEU A 401 20.756 -1.352 7.681 1.00 98.34 O ATOM 6179 CB LEU A 401 17.545 -1.574 6.714 1.00 98.34 C ATOM 6180 CG LEU A 401 16.222 -0.787 6.798 1.00 98.34 C ATOM 6181 CD1 LEU A 401 15.060 -1.778 6.859 1.00 98.34 C ATOM 6182 CD2 LEU A 401 16.158 0.105 8.041 1.00 98.34 C ATOM 6183 H LEU A 401 17.973 -0.462 4.460 1.00 0.00 H ATOM 6184 HA LEU A 401 18.832 0.111 7.115 1.00 0.00 H ATOM 6185 1HB LEU A 401 17.439 -2.321 5.929 1.00 0.00 H ATOM 6186 2HB LEU A 401 17.685 -2.092 7.663 1.00 0.00 H ATOM 6187 HG LEU A 401 16.121 -0.151 5.919 1.00 0.00 H ATOM 6188 1HD1 LEU A 401 14.119 -1.232 6.919 1.00 0.00 H ATOM 6189 2HD1 LEU A 401 15.063 -2.398 5.963 1.00 0.00 H ATOM 6190 3HD1 LEU A 401 15.168 -2.411 7.739 1.00 0.00 H ATOM 6191 1HD2 LEU A 401 15.208 0.640 8.056 1.00 0.00 H ATOM 6192 2HD2 LEU A 401 16.242 -0.511 8.936 1.00 0.00 H ATOM 6193 3HD2 LEU A 401 16.979 0.822 8.016 1.00 0.00 H ATOM 6194 N ARG A 402 20.463 -2.451 5.744 1.00 97.10 N ATOM 6195 CA ARG A 402 21.700 -3.258 5.847 1.00 97.10 C ATOM 6196 C ARG A 402 22.974 -2.405 5.792 1.00 97.10 C ATOM 6197 O ARG A 402 23.935 -2.712 6.506 1.00 97.10 O ATOM 6198 CB ARG A 402 21.727 -4.345 4.752 1.00 97.10 C ATOM 6199 CG ARG A 402 20.698 -5.450 5.032 1.00 97.10 C ATOM 6200 CD ARG A 402 20.637 -6.550 3.960 1.00 97.10 C ATOM 6201 NE ARG A 402 19.422 -7.342 4.191 1.00 97.10 N ATOM 6202 CZ ARG A 402 18.967 -8.439 3.622 1.00 97.10 C ATOM 6203 NH1 ARG A 402 19.597 -9.225 2.799 1.00 97.10 N ATOM 6204 NH2 ARG A 402 17.759 -8.787 3.910 1.00 97.10 N ATOM 6205 H ARG A 402 19.866 -2.566 4.937 1.00 0.00 H ATOM 6206 HA ARG A 402 21.716 -3.744 6.823 1.00 0.00 H ATOM 6207 1HB ARG A 402 21.518 -3.892 3.784 1.00 0.00 H ATOM 6208 2HB ARG A 402 22.724 -4.784 4.699 1.00 0.00 H ATOM 6209 1HG ARG A 402 20.937 -5.940 5.976 1.00 0.00 H ATOM 6210 2HG ARG A 402 19.701 -5.011 5.093 1.00 0.00 H ATOM 6211 1HD ARG A 402 20.606 -6.093 2.971 1.00 0.00 H ATOM 6212 2HD ARG A 402 21.519 -7.184 4.039 1.00 0.00 H ATOM 6213 HE ARG A 402 18.785 -7.026 4.911 1.00 0.00 H ATOM 6214 1HH1 ARG A 402 20.549 -9.017 2.531 1.00 0.00 H ATOM 6215 2HH1 ARG A 402 19.136 -10.042 2.428 1.00 0.00 H ATOM 6216 1HH2 ARG A 402 17.210 -8.226 4.547 1.00 0.00 H ATOM 6217 2HH2 ARG A 402 17.362 -9.620 3.501 1.00 0.00 H ATOM 6218 N ARG A 403 22.976 -1.354 4.961 1.00 97.12 N ATOM 6219 CA ARG A 403 24.117 -0.455 4.710 1.00 97.12 C ATOM 6220 C ARG A 403 24.373 0.508 5.872 1.00 97.12 C ATOM 6221 O ARG A 403 25.518 0.621 6.298 1.00 97.12 O ATOM 6222 CB ARG A 403 23.887 0.270 3.365 1.00 97.12 C ATOM 6223 CG ARG A 403 25.068 1.144 2.908 1.00 97.12 C ATOM 6224 CD ARG A 403 24.839 1.768 1.519 1.00 97.12 C ATOM 6225 NE ARG A 403 24.924 0.791 0.406 1.00 97.12 N ATOM 6226 CZ ARG A 403 25.104 1.069 -0.881 1.00 97.12 C ATOM 6227 NH1 ARG A 403 25.256 2.280 -1.324 1.00 97.12 N ATOM 6228 NH2 ARG A 403 25.122 0.133 -1.783 1.00 97.12 N ATOM 6229 H ARG A 403 22.104 -1.188 4.478 1.00 0.00 H ATOM 6230 HA ARG A 403 25.024 -1.057 4.649 1.00 0.00 H ATOM 6231 1HB ARG A 403 23.690 -0.464 2.585 1.00 0.00 H ATOM 6232 2HB ARG A 403 23.007 0.909 3.443 1.00 0.00 H ATOM 6233 1HG ARG A 403 25.217 1.956 3.620 1.00 0.00 H ATOM 6234 2HG ARG A 403 25.972 0.536 2.857 1.00 0.00 H ATOM 6235 1HD ARG A 403 23.847 2.217 1.481 1.00 0.00 H ATOM 6236 2HD ARG A 403 25.591 2.535 1.336 1.00 0.00 H ATOM 6237 HE ARG A 403 24.839 -0.191 0.634 1.00 0.00 H ATOM 6238 1HH1 ARG A 403 25.240 3.059 -0.680 1.00 0.00 H ATOM 6239 2HH1 ARG A 403 25.390 2.444 -2.311 1.00 0.00 H ATOM 6240 1HH2 ARG A 403 24.996 -0.833 -1.512 1.00 0.00 H ATOM 6241 2HH2 ARG A 403 25.260 0.370 -2.754 1.00 0.00 H ATOM 6242 N HIS A 404 23.334 1.161 6.400 1.00 97.45 N ATOM 6243 CA HIS A 404 23.474 2.205 7.431 1.00 97.45 C ATOM 6244 C HIS A 404 23.197 1.727 8.858 1.00 97.45 C ATOM 6245 O HIS A 404 23.683 2.350 9.799 1.00 97.45 O ATOM 6246 CB HIS A 404 22.598 3.411 7.067 1.00 97.45 C ATOM 6247 CG HIS A 404 23.020 4.051 5.770 1.00 97.45 C ATOM 6248 ND1 HIS A 404 24.116 4.900 5.595 1.00 97.45 N ATOM 6249 CD2 HIS A 404 22.414 3.860 4.567 1.00 97.45 C ATOM 6250 CE1 HIS A 404 24.119 5.224 4.291 1.00 97.45 C ATOM 6251 NE2 HIS A 404 23.112 4.612 3.652 1.00 97.45 N ATOM 6252 H HIS A 404 22.412 0.918 6.067 1.00 0.00 H ATOM 6253 HA HIS A 404 24.512 2.532 7.479 1.00 0.00 H ATOM 6254 1HB HIS A 404 21.558 3.094 6.985 1.00 0.00 H ATOM 6255 2HB HIS A 404 22.652 4.153 7.863 1.00 0.00 H ATOM 6256 HD2 HIS A 404 21.538 3.243 4.364 1.00 0.00 H ATOM 6257 HE1 HIS A 404 24.831 5.889 3.802 1.00 0.00 H ATOM 6258 HE2 HIS A 404 22.903 4.691 2.667 1.00 0.00 H ATOM 6259 N ARG A 405 22.462 0.616 9.033 1.00 96.56 N ATOM 6260 CA ARG A 405 22.109 0.017 10.339 1.00 96.56 C ATOM 6261 C ARG A 405 21.570 1.050 11.348 1.00 96.56 C ATOM 6262 O ARG A 405 22.124 1.176 12.443 1.00 96.56 O ATOM 6263 CB ARG A 405 23.295 -0.787 10.893 1.00 96.56 C ATOM 6264 CG ARG A 405 23.796 -1.841 9.901 1.00 96.56 C ATOM 6265 CD ARG A 405 24.945 -2.626 10.528 1.00 96.56 C ATOM 6266 NE ARG A 405 25.508 -3.571 9.552 1.00 96.56 N ATOM 6267 CZ ARG A 405 26.398 -4.510 9.801 1.00 96.56 C ATOM 6268 NH1 ARG A 405 26.905 -4.682 10.993 1.00 96.56 N ATOM 6269 NH2 ARG A 405 26.795 -5.302 8.847 1.00 96.56 N ATOM 6270 H ARG A 405 22.137 0.175 8.185 1.00 0.00 H ATOM 6271 HA ARG A 405 21.266 -0.659 10.193 1.00 0.00 H ATOM 6272 1HB ARG A 405 24.113 -0.109 11.133 1.00 0.00 H ATOM 6273 2HB ARG A 405 22.999 -1.282 11.818 1.00 0.00 H ATOM 6274 1HG ARG A 405 22.982 -2.524 9.654 1.00 0.00 H ATOM 6275 2HG ARG A 405 24.145 -1.349 8.992 1.00 0.00 H ATOM 6276 1HD ARG A 405 25.726 -1.936 10.846 1.00 0.00 H ATOM 6277 2HD ARG A 405 24.578 -3.182 11.390 1.00 0.00 H ATOM 6278 HE ARG A 405 25.189 -3.504 8.595 1.00 0.00 H ATOM 6279 1HH1 ARG A 405 26.615 -4.086 11.755 1.00 0.00 H ATOM 6280 2HH1 ARG A 405 27.585 -5.411 11.151 1.00 0.00 H ATOM 6281 1HH2 ARG A 405 26.420 -5.197 7.914 1.00 0.00 H ATOM 6282 2HH2 ARG A 405 27.477 -6.020 9.039 1.00 0.00 H ATOM 6283 N PRO A 406 20.531 1.823 10.978 1.00 96.98 N ATOM 6284 CA PRO A 406 19.985 2.868 11.834 1.00 96.98 C ATOM 6285 C PRO A 406 19.430 2.289 13.139 1.00 96.98 C ATOM 6286 O PRO A 406 18.947 1.158 13.184 1.00 96.98 O ATOM 6287 CB PRO A 406 18.875 3.528 11.012 1.00 96.98 C ATOM 6288 CG PRO A 406 18.373 2.365 10.162 1.00 96.98 C ATOM 6289 CD PRO A 406 19.668 1.634 9.817 1.00 96.98 C ATOM 6290 HA PRO A 406 20.774 3.603 12.055 1.00 0.00 H ATOM 6291 1HB PRO A 406 18.112 3.951 11.681 1.00 0.00 H ATOM 6292 2HB PRO A 406 19.286 4.362 10.425 1.00 0.00 H ATOM 6293 1HG PRO A 406 17.660 1.754 10.736 1.00 0.00 H ATOM 6294 2HG PRO A 406 17.831 2.743 9.283 1.00 0.00 H ATOM 6295 1HD PRO A 406 19.456 0.567 9.658 1.00 0.00 H ATOM 6296 2HD PRO A 406 20.112 2.080 8.915 1.00 0.00 H ATOM 6297 N LEU A 407 19.445 3.106 14.190 1.00 95.34 N ATOM 6298 CA LEU A 407 18.655 2.846 15.392 1.00 95.34 C ATOM 6299 C LEU A 407 17.169 3.122 15.101 1.00 95.34 C ATOM 6300 O LEU A 407 16.851 3.934 14.228 1.00 95.34 O ATOM 6301 CB LEU A 407 19.189 3.700 16.555 1.00 95.34 C ATOM 6302 CG LEU A 407 20.681 3.527 16.890 1.00 95.34 C ATOM 6303 CD1 LEU A 407 21.052 4.455 18.047 1.00 95.34 C ATOM 6304 CD2 LEU A 407 21.024 2.092 17.297 1.00 95.34 C ATOM 6305 H LEU A 407 20.024 3.933 14.151 1.00 0.00 H ATOM 6306 HA LEU A 407 18.754 1.792 15.649 1.00 0.00 H ATOM 6307 1HB LEU A 407 19.026 4.750 16.318 1.00 0.00 H ATOM 6308 2HB LEU A 407 18.620 3.459 17.453 1.00 0.00 H ATOM 6309 HG LEU A 407 21.282 3.781 16.017 1.00 0.00 H ATOM 6310 1HD1 LEU A 407 22.109 4.334 18.286 1.00 0.00 H ATOM 6311 2HD1 LEU A 407 20.862 5.489 17.759 1.00 0.00 H ATOM 6312 3HD1 LEU A 407 20.452 4.205 18.921 1.00 0.00 H ATOM 6313 1HD2 LEU A 407 22.089 2.022 17.523 1.00 0.00 H ATOM 6314 2HD2 LEU A 407 20.447 1.817 18.180 1.00 0.00 H ATOM 6315 3HD2 LEU A 407 20.781 1.414 16.479 1.00 0.00 H ATOM 6316 N GLN A 408 16.249 2.493 15.837 1.00 92.95 N ATOM 6317 CA GLN A 408 14.803 2.688 15.636 1.00 92.95 C ATOM 6318 C GLN A 408 14.385 4.149 15.907 1.00 92.95 C ATOM 6319 O GLN A 408 13.448 4.673 15.303 1.00 92.95 O ATOM 6320 CB GLN A 408 14.046 1.695 16.533 1.00 92.95 C ATOM 6321 CG GLN A 408 12.585 1.493 16.094 1.00 92.95 C ATOM 6322 CD GLN A 408 11.832 0.498 16.979 1.00 92.95 C ATOM 6323 OE1 GLN A 408 12.199 0.199 18.103 1.00 92.95 O ATOM 6324 NE2 GLN A 408 10.734 -0.056 16.517 1.00 92.95 N ATOM 6325 H GLN A 408 16.564 1.859 16.557 1.00 0.00 H ATOM 6326 HA GLN A 408 14.568 2.488 14.591 1.00 0.00 H ATOM 6327 1HB GLN A 408 14.554 0.731 16.518 1.00 0.00 H ATOM 6328 2HB GLN A 408 14.057 2.054 17.562 1.00 0.00 H ATOM 6329 1HG GLN A 408 12.065 2.449 16.144 1.00 0.00 H ATOM 6330 2HG GLN A 408 12.573 1.113 15.073 1.00 0.00 H ATOM 6331 1HE2 GLN A 408 10.228 -0.709 17.082 1.00 0.00 H ATOM 6332 2HE2 GLN A 408 10.404 0.175 15.602 1.00 0.00 H ATOM 6333 N GLU A 409 15.148 4.839 16.754 1.00 94.83 N ATOM 6334 CA GLU A 409 15.030 6.255 17.086 1.00 94.83 C ATOM 6335 C GLU A 409 15.253 7.195 15.884 1.00 94.83 C ATOM 6336 O GLU A 409 14.804 8.340 15.929 1.00 94.83 O ATOM 6337 CB GLU A 409 16.007 6.605 18.225 1.00 94.83 C ATOM 6338 CG GLU A 409 15.689 5.930 19.576 1.00 94.83 C ATOM 6339 CD GLU A 409 16.218 4.493 19.754 1.00 94.83 C ATOM 6340 OE1 GLU A 409 16.147 3.997 20.899 1.00 94.83 O ATOM 6341 OE2 GLU A 409 16.704 3.892 18.766 1.00 94.83 O ATOM 6342 H GLU A 409 15.873 4.290 17.192 1.00 0.00 H ATOM 6343 HA GLU A 409 14.010 6.448 17.421 1.00 0.00 H ATOM 6344 1HB GLU A 409 17.018 6.315 17.939 1.00 0.00 H ATOM 6345 2HB GLU A 409 16.008 7.683 18.384 1.00 0.00 H ATOM 6346 1HG GLU A 409 16.112 6.532 20.379 1.00 0.00 H ATOM 6347 2HG GLU A 409 14.608 5.902 19.710 1.00 0.00 H ATOM 6348 N VAL A 410 15.886 6.725 14.798 1.00 96.35 N ATOM 6349 CA VAL A 410 16.045 7.485 13.540 1.00 96.35 C ATOM 6350 C VAL A 410 14.701 7.692 12.832 1.00 96.35 C ATOM 6351 O VAL A 410 14.528 8.686 12.127 1.00 96.35 O ATOM 6352 CB VAL A 410 17.051 6.784 12.597 1.00 96.35 C ATOM 6353 CG1 VAL A 410 17.230 7.488 11.243 1.00 96.35 C ATOM 6354 CG2 VAL A 410 18.445 6.708 13.241 1.00 96.35 C ATOM 6355 H VAL A 410 16.271 5.794 14.862 1.00 0.00 H ATOM 6356 HA VAL A 410 16.430 8.477 13.781 1.00 0.00 H ATOM 6357 HB VAL A 410 16.699 5.773 12.392 1.00 0.00 H ATOM 6358 1HG1 VAL A 410 17.950 6.936 10.639 1.00 0.00 H ATOM 6359 2HG1 VAL A 410 16.273 7.523 10.723 1.00 0.00 H ATOM 6360 3HG1 VAL A 410 17.594 8.502 11.406 1.00 0.00 H ATOM 6361 1HG2 VAL A 410 19.134 6.210 12.560 1.00 0.00 H ATOM 6362 2HG2 VAL A 410 18.805 7.715 13.451 1.00 0.00 H ATOM 6363 3HG2 VAL A 410 18.385 6.143 14.172 1.00 0.00 H ATOM 6364 N TYR A 411 13.732 6.794 13.030 1.00 98.23 N ATOM 6365 CA TYR A 411 12.383 6.997 12.513 1.00 98.23 C ATOM 6366 C TYR A 411 11.665 8.096 13.329 1.00 98.23 C ATOM 6367 O TYR A 411 11.642 7.984 14.562 1.00 98.23 O ATOM 6368 CB TYR A 411 11.614 5.674 12.513 1.00 98.23 C ATOM 6369 CG TYR A 411 10.321 5.798 11.740 1.00 98.23 C ATOM 6370 CD1 TYR A 411 9.214 6.412 12.348 1.00 98.23 C ATOM 6371 CD2 TYR A 411 10.267 5.429 10.382 1.00 98.23 C ATOM 6372 CE1 TYR A 411 8.059 6.677 11.601 1.00 98.23 C ATOM 6373 CE2 TYR A 411 9.097 5.672 9.638 1.00 98.23 C ATOM 6374 CZ TYR A 411 7.996 6.305 10.248 1.00 98.23 C ATOM 6375 OH TYR A 411 6.880 6.592 9.541 1.00 98.23 O ATOM 6376 H TYR A 411 13.937 5.954 13.552 1.00 0.00 H ATOM 6377 HA TYR A 411 12.458 7.360 11.487 1.00 0.00 H ATOM 6378 1HB TYR A 411 12.233 4.893 12.069 1.00 0.00 H ATOM 6379 2HB TYR A 411 11.400 5.378 13.539 1.00 0.00 H ATOM 6380 HD1 TYR A 411 9.253 6.684 13.403 1.00 0.00 H ATOM 6381 HD2 TYR A 411 11.128 4.956 9.911 1.00 0.00 H ATOM 6382 HE1 TYR A 411 7.201 7.154 12.075 1.00 0.00 H ATOM 6383 HE2 TYR A 411 9.044 5.371 8.591 1.00 0.00 H ATOM 6384 HH TYR A 411 6.994 6.301 8.633 1.00 0.00 H ATOM 6385 N PRO A 412 11.055 9.129 12.707 1.00 97.86 N ATOM 6386 CA PRO A 412 10.503 10.286 13.420 1.00 97.86 C ATOM 6387 C PRO A 412 9.466 9.954 14.498 1.00 97.86 C ATOM 6388 O PRO A 412 8.415 9.389 14.214 1.00 97.86 O ATOM 6389 CB PRO A 412 9.888 11.179 12.341 1.00 97.86 C ATOM 6390 CG PRO A 412 10.759 10.886 11.125 1.00 97.86 C ATOM 6391 CD PRO A 412 11.030 9.391 11.271 1.00 97.86 C ATOM 6392 HA PRO A 412 11.320 10.822 13.926 1.00 0.00 H ATOM 6393 1HB PRO A 412 8.829 10.919 12.196 1.00 0.00 H ATOM 6394 2HB PRO A 412 9.920 12.231 12.661 1.00 0.00 H ATOM 6395 1HG PRO A 412 10.223 11.149 10.201 1.00 0.00 H ATOM 6396 2HG PRO A 412 11.669 11.504 11.151 1.00 0.00 H ATOM 6397 1HD PRO A 412 10.220 8.822 10.791 1.00 0.00 H ATOM 6398 2HD PRO A 412 12.000 9.147 10.813 1.00 0.00 H ATOM 6399 N GLU A 413 9.727 10.351 15.743 1.00 97.44 N ATOM 6400 CA GLU A 413 8.788 10.180 16.865 1.00 97.44 C ATOM 6401 C GLU A 413 7.594 11.140 16.801 1.00 97.44 C ATOM 6402 O GLU A 413 6.486 10.791 17.209 1.00 97.44 O ATOM 6403 CB GLU A 413 9.560 10.418 18.170 1.00 97.44 C ATOM 6404 CG GLU A 413 8.789 9.969 19.421 1.00 97.44 C ATOM 6405 CD GLU A 413 9.694 9.931 20.659 1.00 97.44 C ATOM 6406 OE1 GLU A 413 9.209 10.295 21.752 1.00 97.44 O ATOM 6407 OE2 GLU A 413 10.858 9.484 20.497 1.00 97.44 O ATOM 6408 H GLU A 413 10.620 10.791 15.912 1.00 0.00 H ATOM 6409 HA GLU A 413 8.405 9.159 16.843 1.00 0.00 H ATOM 6410 1HB GLU A 413 10.507 9.879 18.135 1.00 0.00 H ATOM 6411 2HB GLU A 413 9.790 11.479 18.268 1.00 0.00 H ATOM 6412 1HG GLU A 413 7.964 10.659 19.594 1.00 0.00 H ATOM 6413 2HG GLU A 413 8.367 8.981 19.240 1.00 0.00 H ATOM 6414 N ALA A 414 7.848 12.354 16.314 1.00 97.57 N ATOM 6415 CA ALA A 414 6.978 13.513 16.428 1.00 97.57 C ATOM 6416 C ALA A 414 7.227 14.518 15.289 1.00 97.57 C ATOM 6417 O ALA A 414 8.328 14.583 14.739 1.00 97.57 O ATOM 6418 CB ALA A 414 7.261 14.166 17.786 1.00 97.57 C ATOM 6419 H ALA A 414 8.728 12.447 15.828 1.00 0.00 H ATOM 6420 HA ALA A 414 5.945 13.166 16.383 1.00 0.00 H ATOM 6421 1HB ALA A 414 6.624 15.042 17.908 1.00 0.00 H ATOM 6422 2HB ALA A 414 7.053 13.452 18.583 1.00 0.00 H ATOM 6423 3HB ALA A 414 8.306 14.468 17.833 1.00 0.00 H ATOM 6424 N ASN A 415 6.239 15.380 15.041 1.00 97.32 N ATOM 6425 CA ASN A 415 6.214 16.459 14.045 1.00 97.32 C ATOM 6426 C ASN A 415 6.233 16.019 12.567 1.00 97.32 C ATOM 6427 O ASN A 415 6.289 16.882 11.695 1.00 97.32 O ATOM 6428 CB ASN A 415 7.267 17.544 14.344 1.00 97.32 C ATOM 6429 CG ASN A 415 7.409 17.884 15.813 1.00 97.32 C ATOM 6430 OD1 ASN A 415 6.605 18.572 16.419 1.00 97.32 O ATOM 6431 ND2 ASN A 415 8.442 17.386 16.451 1.00 97.32 N ATOM 6432 H ASN A 415 5.433 15.237 15.632 1.00 0.00 H ATOM 6433 HA ASN A 415 5.230 16.930 14.069 1.00 0.00 H ATOM 6434 1HB ASN A 415 8.241 17.217 13.979 1.00 0.00 H ATOM 6435 2HB ASN A 415 7.008 18.459 13.811 1.00 0.00 H ATOM 6436 1HD2 ASN A 415 8.575 17.585 17.422 1.00 0.00 H ATOM 6437 2HD2 ASN A 415 9.097 16.807 15.965 1.00 0.00 H ATOM 6438 N ALA A 416 6.141 14.718 12.271 1.00 97.76 N ATOM 6439 CA ALA A 416 5.857 14.256 10.915 1.00 97.76 C ATOM 6440 C ALA A 416 4.391 14.563 10.529 1.00 97.76 C ATOM 6441 O ALA A 416 3.557 14.750 11.426 1.00 97.76 O ATOM 6442 CB ALA A 416 6.163 12.756 10.829 1.00 97.76 C ATOM 6443 H ALA A 416 6.272 14.038 13.006 1.00 0.00 H ATOM 6444 HA ALA A 416 6.504 14.802 10.229 1.00 0.00 H ATOM 6445 1HB ALA A 416 5.954 12.399 9.821 1.00 0.00 H ATOM 6446 2HB ALA A 416 7.214 12.585 11.065 1.00 0.00 H ATOM 6447 3HB ALA A 416 5.540 12.216 11.541 1.00 0.00 H ATOM 6448 N PRO A 417 4.046 14.572 9.225 1.00 97.59 N ATOM 6449 CA PRO A 417 2.662 14.659 8.756 1.00 97.59 C ATOM 6450 C PRO A 417 1.722 13.651 9.438 1.00 97.59 C ATOM 6451 O PRO A 417 2.157 12.637 9.998 1.00 97.59 O ATOM 6452 CB PRO A 417 2.731 14.464 7.237 1.00 97.59 C ATOM 6453 CG PRO A 417 4.112 15.020 6.898 1.00 97.59 C ATOM 6454 CD PRO A 417 4.955 14.573 8.088 1.00 97.59 C ATOM 6455 HA PRO A 417 2.264 15.659 8.986 1.00 0.00 H ATOM 6456 1HB PRO A 417 2.609 13.400 6.988 1.00 0.00 H ATOM 6457 2HB PRO A 417 1.905 15.005 6.750 1.00 0.00 H ATOM 6458 1HG PRO A 417 4.460 14.612 5.937 1.00 0.00 H ATOM 6459 2HG PRO A 417 4.064 16.112 6.781 1.00 0.00 H ATOM 6460 1HD PRO A 417 5.345 13.562 7.903 1.00 0.00 H ATOM 6461 2HD PRO A 417 5.779 15.285 8.242 1.00 0.00 H ATOM 6462 N ILE A 418 0.419 13.949 9.432 1.00 97.19 N ATOM 6463 CA ILE A 418 -0.574 13.236 10.246 1.00 97.19 C ATOM 6464 C ILE A 418 -0.535 11.716 10.019 1.00 97.19 C ATOM 6465 O ILE A 418 -0.653 11.222 8.910 1.00 97.19 O ATOM 6466 CB ILE A 418 -1.986 13.847 10.085 1.00 97.19 C ATOM 6467 CG1 ILE A 418 -2.964 13.142 11.051 1.00 97.19 C ATOM 6468 CG2 ILE A 418 -2.509 13.820 8.636 1.00 97.19 C ATOM 6469 CD1 ILE A 418 -4.274 13.904 11.270 1.00 97.19 C ATOM 6470 H ILE A 418 0.114 14.704 8.834 1.00 0.00 H ATOM 6471 HA ILE A 418 -0.286 13.319 11.293 1.00 0.00 H ATOM 6472 HB ILE A 418 -1.970 14.888 10.406 1.00 0.00 H ATOM 6473 1HG1 ILE A 418 -3.206 12.152 10.666 1.00 0.00 H ATOM 6474 2HG1 ILE A 418 -2.484 13.006 12.021 1.00 0.00 H ATOM 6475 1HG2 ILE A 418 -3.504 14.264 8.600 1.00 0.00 H ATOM 6476 2HG2 ILE A 418 -1.835 14.388 7.996 1.00 0.00 H ATOM 6477 3HG2 ILE A 418 -2.559 12.789 8.286 1.00 0.00 H ATOM 6478 1HD1 ILE A 418 -4.908 13.348 11.960 1.00 0.00 H ATOM 6479 2HD1 ILE A 418 -4.057 14.888 11.689 1.00 0.00 H ATOM 6480 3HD1 ILE A 418 -4.789 14.022 10.318 1.00 0.00 H ATOM 6481 N GLY A 419 -0.339 10.958 11.100 1.00 97.23 N ATOM 6482 CA GLY A 419 -0.257 9.496 11.044 1.00 97.23 C ATOM 6483 C GLY A 419 1.100 8.905 10.637 1.00 97.23 C ATOM 6484 O GLY A 419 1.253 7.693 10.758 1.00 97.23 O ATOM 6485 H GLY A 419 -0.243 11.422 11.992 1.00 0.00 H ATOM 6486 1HA GLY A 419 -0.506 9.080 12.020 1.00 0.00 H ATOM 6487 2HA GLY A 419 -0.994 9.118 10.336 1.00 0.00 H ATOM 6488 N HIS A 420 2.104 9.706 10.255 1.00 98.27 N ATOM 6489 CA HIS A 420 3.435 9.199 9.876 1.00 98.27 C ATOM 6490 C HIS A 420 4.441 9.097 11.045 1.00 98.27 C ATOM 6491 O HIS A 420 5.505 8.504 10.871 1.00 98.27 O ATOM 6492 CB HIS A 420 4.010 10.004 8.699 1.00 98.27 C ATOM 6493 CG HIS A 420 3.189 9.923 7.434 1.00 98.27 C ATOM 6494 ND1 HIS A 420 3.425 9.137 6.321 1.00 98.27 N ATOM 6495 CD2 HIS A 420 2.066 10.655 7.157 1.00 98.27 C ATOM 6496 CE1 HIS A 420 2.472 9.391 5.411 1.00 98.27 C ATOM 6497 NE2 HIS A 420 1.633 10.312 5.882 1.00 98.27 N ATOM 6498 H HIS A 420 1.931 10.700 10.229 1.00 0.00 H ATOM 6499 HA HIS A 420 3.353 8.158 9.564 1.00 0.00 H ATOM 6500 1HB HIS A 420 4.090 11.054 8.981 1.00 0.00 H ATOM 6501 2HB HIS A 420 5.014 9.649 8.471 1.00 0.00 H ATOM 6502 HD2 HIS A 420 1.603 11.383 7.824 1.00 0.00 H ATOM 6503 HE1 HIS A 420 2.385 8.922 4.431 1.00 0.00 H ATOM 6504 HE2 HIS A 420 0.831 10.686 5.395 1.00 0.00 H ATOM 6505 N ASN A 421 4.123 9.614 12.241 1.00 98.15 N ATOM 6506 CA ASN A 421 4.949 9.477 13.458 1.00 98.15 C ATOM 6507 C ASN A 421 5.173 7.993 13.851 1.00 98.15 C ATOM 6508 O ASN A 421 4.327 7.140 13.585 1.00 98.15 O ATOM 6509 CB ASN A 421 4.270 10.237 14.622 1.00 98.15 C ATOM 6510 CG ASN A 421 4.417 11.754 14.601 1.00 98.15 C ATOM 6511 OD1 ASN A 421 5.314 12.328 14.008 1.00 98.15 O ATOM 6512 ND2 ASN A 421 3.556 12.454 15.308 1.00 98.15 N ATOM 6513 H ASN A 421 3.255 10.127 12.291 1.00 0.00 H ATOM 6514 HA ASN A 421 5.928 9.917 13.263 1.00 0.00 H ATOM 6515 1HB ASN A 421 3.201 10.018 14.625 1.00 0.00 H ATOM 6516 2HB ASN A 421 4.678 9.889 15.571 1.00 0.00 H ATOM 6517 1HD2 ASN A 421 3.616 13.453 15.322 1.00 0.00 H ATOM 6518 2HD2 ASN A 421 2.843 11.989 15.830 1.00 0.00 H ATOM 6519 N ARG A 422 6.286 7.676 14.534 1.00 98.14 N ATOM 6520 CA ARG A 422 6.737 6.305 14.893 1.00 98.14 C ATOM 6521 C ARG A 422 5.640 5.457 15.535 1.00 98.14 C ATOM 6522 O ARG A 422 5.421 4.316 15.137 1.00 98.14 O ATOM 6523 CB ARG A 422 7.954 6.401 15.843 1.00 98.14 C ATOM 6524 CG ARG A 422 8.735 5.080 15.969 1.00 98.14 C ATOM 6525 CD ARG A 422 9.826 5.127 17.052 1.00 98.14 C ATOM 6526 NE ARG A 422 10.827 6.196 16.830 1.00 98.14 N ATOM 6527 CZ ARG A 422 11.291 7.060 17.718 1.00 98.14 C ATOM 6528 NH1 ARG A 422 10.971 7.038 18.982 1.00 98.14 N ATOM 6529 NH2 ARG A 422 12.093 8.007 17.341 1.00 98.14 N ATOM 6530 H ARG A 422 6.847 8.467 14.815 1.00 0.00 H ATOM 6531 HA ARG A 422 7.033 5.788 13.980 1.00 0.00 H ATOM 6532 1HB ARG A 422 8.635 7.171 15.484 1.00 0.00 H ATOM 6533 2HB ARG A 422 7.618 6.699 16.836 1.00 0.00 H ATOM 6534 1HG ARG A 422 8.047 4.274 16.227 1.00 0.00 H ATOM 6535 2HG ARG A 422 9.221 4.853 15.020 1.00 0.00 H ATOM 6536 1HD ARG A 422 9.367 5.304 18.024 1.00 0.00 H ATOM 6537 2HD ARG A 422 10.360 4.177 17.072 1.00 0.00 H ATOM 6538 HE ARG A 422 11.211 6.294 15.900 1.00 0.00 H ATOM 6539 1HH1 ARG A 422 10.336 6.334 19.330 1.00 0.00 H ATOM 6540 2HH1 ARG A 422 11.359 7.724 19.613 1.00 0.00 H ATOM 6541 1HH2 ARG A 422 12.363 8.085 16.370 1.00 0.00 H ATOM 6542 2HH2 ARG A 422 12.448 8.667 18.018 1.00 0.00 H ATOM 6543 N GLU A 423 4.936 6.055 16.492 1.00 97.74 N ATOM 6544 CA GLU A 423 3.917 5.405 17.321 1.00 97.74 C ATOM 6545 C GLU A 423 2.488 5.515 16.756 1.00 97.74 C ATOM 6546 O GLU A 423 1.543 5.020 17.374 1.00 97.74 O ATOM 6547 CB GLU A 423 3.995 5.985 18.744 1.00 97.74 C ATOM 6548 CG GLU A 423 5.363 5.817 19.421 1.00 97.74 C ATOM 6549 CD GLU A 423 5.808 4.353 19.433 1.00 97.74 C ATOM 6550 OE1 GLU A 423 6.859 4.063 18.824 1.00 97.74 O ATOM 6551 OE2 GLU A 423 5.053 3.530 20.010 1.00 97.74 O ATOM 6552 H GLU A 423 5.138 7.033 16.638 1.00 0.00 H ATOM 6553 HA GLU A 423 4.127 4.336 17.352 1.00 0.00 H ATOM 6554 1HB GLU A 423 3.763 7.050 18.717 1.00 0.00 H ATOM 6555 2HB GLU A 423 3.248 5.504 19.375 1.00 0.00 H ATOM 6556 1HG GLU A 423 6.098 6.417 18.884 1.00 0.00 H ATOM 6557 2HG GLU A 423 5.301 6.195 20.440 1.00 0.00 H ATOM 6558 N SER A 424 2.306 6.164 15.601 1.00 97.82 N ATOM 6559 CA SER A 424 1.019 6.206 14.901 1.00 97.82 C ATOM 6560 C SER A 424 0.699 4.851 14.266 1.00 97.82 C ATOM 6561 O SER A 424 1.585 4.163 13.756 1.00 97.82 O ATOM 6562 CB SER A 424 1.005 7.299 13.830 1.00 97.82 C ATOM 6563 OG SER A 424 1.022 8.585 14.429 1.00 97.82 O ATOM 6564 H SER A 424 3.099 6.644 15.201 1.00 0.00 H ATOM 6565 HA SER A 424 0.237 6.429 15.627 1.00 0.00 H ATOM 6566 1HB SER A 424 1.872 7.183 13.180 1.00 0.00 H ATOM 6567 2HB SER A 424 0.115 7.191 13.211 1.00 0.00 H ATOM 6568 HG SER A 424 1.038 8.434 15.378 1.00 0.00 H ATOM 6569 N TYR A 425 -0.581 4.473 14.297 1.00 97.55 N ATOM 6570 CA TYR A 425 -1.075 3.255 13.660 1.00 97.55 C ATOM 6571 C TYR A 425 -1.344 3.483 12.169 1.00 97.55 C ATOM 6572 O TYR A 425 -1.972 4.473 11.798 1.00 97.55 O ATOM 6573 CB TYR A 425 -2.331 2.745 14.380 1.00 97.55 C ATOM 6574 CG TYR A 425 -2.101 2.326 15.821 1.00 97.55 C ATOM 6575 CD1 TYR A 425 -1.279 1.218 16.098 1.00 97.55 C ATOM 6576 CD2 TYR A 425 -2.711 3.027 16.880 1.00 97.55 C ATOM 6577 CE1 TYR A 425 -1.083 0.788 17.423 1.00 97.55 C ATOM 6578 CE2 TYR A 425 -2.493 2.620 18.213 1.00 97.55 C ATOM 6579 CZ TYR A 425 -1.688 1.495 18.484 1.00 97.55 C ATOM 6580 OH TYR A 425 -1.484 1.082 19.764 1.00 97.55 O ATOM 6581 H TYR A 425 -1.231 5.069 14.790 1.00 0.00 H ATOM 6582 HA TYR A 425 -0.300 2.491 13.726 1.00 0.00 H ATOM 6583 1HB TYR A 425 -3.095 3.524 14.376 1.00 0.00 H ATOM 6584 2HB TYR A 425 -2.735 1.888 13.843 1.00 0.00 H ATOM 6585 HD1 TYR A 425 -0.788 0.686 15.283 1.00 0.00 H ATOM 6586 HD2 TYR A 425 -3.353 3.882 16.670 1.00 0.00 H ATOM 6587 HE1 TYR A 425 -0.444 -0.071 17.628 1.00 0.00 H ATOM 6588 HE2 TYR A 425 -2.948 3.176 19.033 1.00 0.00 H ATOM 6589 HH TYR A 425 -1.956 1.663 20.365 1.00 0.00 H ATOM 6590 N MET A 426 -0.908 2.545 11.328 1.00 97.81 N ATOM 6591 CA MET A 426 -1.058 2.626 9.875 1.00 97.81 C ATOM 6592 C MET A 426 -2.527 2.493 9.438 1.00 97.81 C ATOM 6593 O MET A 426 -3.185 1.480 9.700 1.00 97.81 O ATOM 6594 CB MET A 426 -0.223 1.533 9.200 1.00 97.81 C ATOM 6595 CG MET A 426 1.286 1.673 9.378 1.00 97.81 C ATOM 6596 SD MET A 426 2.146 0.328 8.527 1.00 97.81 S ATOM 6597 CE MET A 426 3.851 0.635 9.016 1.00 97.81 C ATOM 6598 H MET A 426 -0.452 1.740 11.731 1.00 0.00 H ATOM 6599 HA MET A 426 -0.697 3.600 9.544 1.00 0.00 H ATOM 6600 1HB MET A 426 -0.512 0.559 9.594 1.00 0.00 H ATOM 6601 2HB MET A 426 -0.429 1.526 8.129 1.00 0.00 H ATOM 6602 1HG MET A 426 1.613 2.631 8.975 1.00 0.00 H ATOM 6603 2HG MET A 426 1.531 1.649 10.440 1.00 0.00 H ATOM 6604 1HE MET A 426 4.499 -0.117 8.566 1.00 0.00 H ATOM 6605 2HE MET A 426 4.154 1.626 8.677 1.00 0.00 H ATOM 6606 3HE MET A 426 3.933 0.581 10.102 1.00 0.00 H ATOM 6607 N VAL A 427 -3.024 3.491 8.710 1.00 97.98 N ATOM 6608 CA VAL A 427 -4.350 3.478 8.071 1.00 97.98 C ATOM 6609 C VAL A 427 -4.337 2.550 6.844 1.00 97.98 C ATOM 6610 O VAL A 427 -3.359 2.579 6.106 1.00 97.98 O ATOM 6611 CB VAL A 427 -4.721 4.913 7.641 1.00 97.98 C ATOM 6612 CG1 VAL A 427 -5.973 5.003 6.758 1.00 97.98 C ATOM 6613 CG2 VAL A 427 -4.976 5.797 8.861 1.00 97.98 C ATOM 6614 H VAL A 427 -2.434 4.303 8.602 1.00 0.00 H ATOM 6615 HA VAL A 427 -5.081 3.120 8.798 1.00 0.00 H ATOM 6616 HB VAL A 427 -3.898 5.333 7.063 1.00 0.00 H ATOM 6617 1HG1 VAL A 427 -6.163 6.045 6.501 1.00 0.00 H ATOM 6618 2HG1 VAL A 427 -5.817 4.427 5.846 1.00 0.00 H ATOM 6619 3HG1 VAL A 427 -6.830 4.602 7.299 1.00 0.00 H ATOM 6620 1HG2 VAL A 427 -5.235 6.804 8.533 1.00 0.00 H ATOM 6621 2HG2 VAL A 427 -5.797 5.383 9.446 1.00 0.00 H ATOM 6622 3HG2 VAL A 427 -4.077 5.837 9.476 1.00 0.00 H ATOM 6623 N PRO A 428 -5.386 1.761 6.546 1.00 96.65 N ATOM 6624 CA PRO A 428 -6.546 1.428 7.367 1.00 96.65 C ATOM 6625 C PRO A 428 -6.427 0.018 7.976 1.00 96.65 C ATOM 6626 O PRO A 428 -7.421 -0.703 8.072 1.00 96.65 O ATOM 6627 CB PRO A 428 -7.710 1.555 6.389 1.00 96.65 C ATOM 6628 CG PRO A 428 -7.125 0.948 5.111 1.00 96.65 C ATOM 6629 CD PRO A 428 -5.637 1.308 5.180 1.00 96.65 C ATOM 6630 HA PRO A 428 -6.635 2.163 8.181 1.00 0.00 H ATOM 6631 1HB PRO A 428 -8.586 1.015 6.776 1.00 0.00 H ATOM 6632 2HB PRO A 428 -8.002 2.610 6.287 1.00 0.00 H ATOM 6633 1HG PRO A 428 -7.303 -0.137 5.089 1.00 0.00 H ATOM 6634 2HG PRO A 428 -7.627 1.370 4.227 1.00 0.00 H ATOM 6635 1HD PRO A 428 -5.033 0.415 4.960 1.00 0.00 H ATOM 6636 2HD PRO A 428 -5.419 2.111 4.461 1.00 0.00 H ATOM 6637 N PHE A 429 -5.220 -0.435 8.335 1.00 95.66 N ATOM 6638 CA PHE A 429 -5.015 -1.827 8.742 1.00 95.66 C ATOM 6639 C PHE A 429 -5.747 -2.161 10.047 1.00 95.66 C ATOM 6640 O PHE A 429 -5.689 -1.403 11.018 1.00 95.66 O ATOM 6641 CB PHE A 429 -3.525 -2.153 8.879 1.00 95.66 C ATOM 6642 CG PHE A 429 -2.733 -2.094 7.589 1.00 95.66 C ATOM 6643 CD1 PHE A 429 -2.715 -3.191 6.708 1.00 95.66 C ATOM 6644 CD2 PHE A 429 -1.980 -0.948 7.284 1.00 95.66 C ATOM 6645 CE1 PHE A 429 -1.946 -3.140 5.528 1.00 95.66 C ATOM 6646 CE2 PHE A 429 -1.182 -0.914 6.131 1.00 95.66 C ATOM 6647 CZ PHE A 429 -1.173 -2.002 5.248 1.00 95.66 C ATOM 6648 H PHE A 429 -4.432 0.196 8.326 1.00 0.00 H ATOM 6649 HA PHE A 429 -5.438 -2.477 7.975 1.00 0.00 H ATOM 6650 1HB PHE A 429 -3.063 -1.457 9.578 1.00 0.00 H ATOM 6651 2HB PHE A 429 -3.408 -3.155 9.289 1.00 0.00 H ATOM 6652 HD1 PHE A 429 -3.303 -4.077 6.949 1.00 0.00 H ATOM 6653 HD2 PHE A 429 -1.984 -0.100 7.969 1.00 0.00 H ATOM 6654 HE1 PHE A 429 -1.953 -3.983 4.837 1.00 0.00 H ATOM 6655 HE2 PHE A 429 -0.567 -0.039 5.922 1.00 0.00 H ATOM 6656 HZ PHE A 429 -0.564 -1.964 4.345 1.00 0.00 H ATOM 6657 N ILE A 430 -6.403 -3.328 10.072 1.00 91.90 N ATOM 6658 CA ILE A 430 -6.917 -3.979 11.284 1.00 91.90 C ATOM 6659 C ILE A 430 -6.546 -5.480 11.220 1.00 91.90 C ATOM 6660 O ILE A 430 -6.914 -6.155 10.252 1.00 91.90 O ATOM 6661 CB ILE A 430 -8.428 -3.722 11.489 1.00 91.90 C ATOM 6662 CG1 ILE A 430 -8.728 -2.203 11.416 1.00 91.90 C ATOM 6663 CG2 ILE A 430 -8.850 -4.298 12.857 1.00 91.90 C ATOM 6664 CD1 ILE A 430 -10.151 -1.782 11.780 1.00 91.90 C ATOM 6665 H ILE A 430 -6.542 -3.775 9.177 1.00 0.00 H ATOM 6666 HA ILE A 430 -6.390 -3.571 12.146 1.00 0.00 H ATOM 6667 HB ILE A 430 -8.991 -4.210 10.694 1.00 0.00 H ATOM 6668 1HG1 ILE A 430 -8.055 -1.667 12.084 1.00 0.00 H ATOM 6669 2HG1 ILE A 430 -8.538 -1.842 10.405 1.00 0.00 H ATOM 6670 1HG2 ILE A 430 -9.914 -4.123 13.013 1.00 0.00 H ATOM 6671 2HG2 ILE A 430 -8.652 -5.369 12.877 1.00 0.00 H ATOM 6672 3HG2 ILE A 430 -8.281 -3.810 13.648 1.00 0.00 H ATOM 6673 1HD1 ILE A 430 -10.244 -0.699 11.693 1.00 0.00 H ATOM 6674 2HD1 ILE A 430 -10.857 -2.263 11.103 1.00 0.00 H ATOM 6675 3HD1 ILE A 430 -10.368 -2.083 12.804 1.00 0.00 H ATOM 6676 N PRO A 431 -5.820 -6.049 12.210 1.00 87.99 N ATOM 6677 CA PRO A 431 -5.388 -5.452 13.481 1.00 87.99 C ATOM 6678 C PRO A 431 -4.394 -4.296 13.300 1.00 87.99 C ATOM 6679 O PRO A 431 -3.933 -4.031 12.196 1.00 87.99 O ATOM 6680 CB PRO A 431 -4.743 -6.604 14.261 1.00 87.99 C ATOM 6681 CG PRO A 431 -4.119 -7.428 13.140 1.00 87.99 C ATOM 6682 CD PRO A 431 -5.190 -7.352 12.053 1.00 87.99 C ATOM 6683 HA PRO A 431 -6.268 -5.076 14.023 1.00 0.00 H ATOM 6684 1HB PRO A 431 -4.015 -6.208 14.984 1.00 0.00 H ATOM 6685 2HB PRO A 431 -5.509 -7.143 14.838 1.00 0.00 H ATOM 6686 1HG PRO A 431 -3.153 -6.993 12.842 1.00 0.00 H ATOM 6687 2HG PRO A 431 -3.913 -8.450 13.489 1.00 0.00 H ATOM 6688 1HD PRO A 431 -4.716 -7.433 11.064 1.00 0.00 H ATOM 6689 2HD PRO A 431 -5.921 -8.161 12.201 1.00 0.00 H ATOM 6690 N LEU A 432 -4.110 -3.588 14.392 1.00 93.98 N ATOM 6691 CA LEU A 432 -3.300 -2.373 14.369 1.00 93.98 C ATOM 6692 C LEU A 432 -1.798 -2.681 14.348 1.00 93.98 C ATOM 6693 O LEU A 432 -1.329 -3.579 15.045 1.00 93.98 O ATOM 6694 CB LEU A 432 -3.677 -1.471 15.558 1.00 93.98 C ATOM 6695 CG LEU A 432 -5.173 -1.129 15.665 1.00 93.98 C ATOM 6696 CD1 LEU A 432 -5.402 -0.205 16.859 1.00 93.98 C ATOM 6697 CD2 LEU A 432 -5.694 -0.461 14.393 1.00 93.98 C ATOM 6698 H LEU A 432 -4.478 -3.917 15.274 1.00 0.00 H ATOM 6699 HA LEU A 432 -3.503 -1.839 13.441 1.00 0.00 H ATOM 6700 1HB LEU A 432 -3.378 -1.967 16.479 1.00 0.00 H ATOM 6701 2HB LEU A 432 -3.122 -0.537 15.475 1.00 0.00 H ATOM 6702 HG LEU A 432 -5.744 -2.043 15.830 1.00 0.00 H ATOM 6703 1HD1 LEU A 432 -6.462 0.036 16.935 1.00 0.00 H ATOM 6704 2HD1 LEU A 432 -5.078 -0.705 17.773 1.00 0.00 H ATOM 6705 3HD1 LEU A 432 -4.830 0.712 16.724 1.00 0.00 H ATOM 6706 1HD2 LEU A 432 -6.755 -0.236 14.508 1.00 0.00 H ATOM 6707 2HD2 LEU A 432 -5.144 0.463 14.216 1.00 0.00 H ATOM 6708 3HD2 LEU A 432 -5.555 -1.133 13.546 1.00 0.00 H ATOM 6709 N TYR A 433 -1.066 -1.875 13.582 1.00 95.85 N ATOM 6710 CA TYR A 433 0.378 -1.949 13.361 1.00 95.85 C ATOM 6711 C TYR A 433 0.946 -0.525 13.382 1.00 95.85 C ATOM 6712 O TYR A 433 0.298 0.372 12.837 1.00 95.85 O ATOM 6713 CB TYR A 433 0.621 -2.577 11.981 1.00 95.85 C ATOM 6714 CG TYR A 433 0.130 -4.006 11.789 1.00 95.85 C ATOM 6715 CD1 TYR A 433 0.910 -5.095 12.222 1.00 95.85 C ATOM 6716 CD2 TYR A 433 -1.085 -4.249 11.121 1.00 95.85 C ATOM 6717 CE1 TYR A 433 0.505 -6.416 11.946 1.00 95.85 C ATOM 6718 CE2 TYR A 433 -1.502 -5.567 10.846 1.00 95.85 C ATOM 6719 CZ TYR A 433 -0.698 -6.654 11.245 1.00 95.85 C ATOM 6720 OH TYR A 433 -1.067 -7.933 10.953 1.00 95.85 O ATOM 6721 H TYR A 433 -1.598 -1.150 13.123 1.00 0.00 H ATOM 6722 HA TYR A 433 0.814 -2.582 14.135 1.00 0.00 H ATOM 6723 1HB TYR A 433 0.134 -1.972 11.215 1.00 0.00 H ATOM 6724 2HB TYR A 433 1.689 -2.580 11.765 1.00 0.00 H ATOM 6725 HD1 TYR A 433 1.834 -4.918 12.773 1.00 0.00 H ATOM 6726 HD2 TYR A 433 -1.713 -3.414 10.810 1.00 0.00 H ATOM 6727 HE1 TYR A 433 1.114 -7.255 12.284 1.00 0.00 H ATOM 6728 HE2 TYR A 433 -2.444 -5.744 10.326 1.00 0.00 H ATOM 6729 HH TYR A 433 -1.899 -7.923 10.472 1.00 0.00 H ATOM 6730 N ARG A 434 2.103 -0.282 14.013 1.00 97.04 N ATOM 6731 CA ARG A 434 2.721 1.058 14.069 1.00 97.04 C ATOM 6732 C ARG A 434 3.798 1.233 13.010 1.00 97.04 C ATOM 6733 O ARG A 434 4.447 0.267 12.622 1.00 97.04 O ATOM 6734 CB ARG A 434 3.311 1.335 15.457 1.00 97.04 C ATOM 6735 CG ARG A 434 2.241 1.342 16.546 1.00 97.04 C ATOM 6736 CD ARG A 434 2.911 1.418 17.914 1.00 97.04 C ATOM 6737 NE ARG A 434 1.929 1.733 18.965 1.00 97.04 N ATOM 6738 CZ ARG A 434 2.236 1.889 20.235 1.00 97.04 C ATOM 6739 NH1 ARG A 434 3.408 1.573 20.697 1.00 97.04 N ATOM 6740 NH2 ARG A 434 1.375 2.370 21.085 1.00 97.04 N ATOM 6741 H ARG A 434 2.566 -1.056 14.466 1.00 0.00 H ATOM 6742 HA ARG A 434 1.950 1.803 13.869 1.00 0.00 H ATOM 6743 1HB ARG A 434 4.055 0.575 15.694 1.00 0.00 H ATOM 6744 2HB ARG A 434 3.819 2.299 15.450 1.00 0.00 H ATOM 6745 1HG ARG A 434 1.591 2.207 16.411 1.00 0.00 H ATOM 6746 2HG ARG A 434 1.649 0.429 16.481 1.00 0.00 H ATOM 6747 1HD ARG A 434 3.375 0.459 18.145 1.00 0.00 H ATOM 6748 2HD ARG A 434 3.674 2.196 17.903 1.00 0.00 H ATOM 6749 HE ARG A 434 0.961 1.836 18.689 1.00 0.00 H ATOM 6750 1HH1 ARG A 434 4.111 1.197 20.076 1.00 0.00 H ATOM 6751 2HH1 ARG A 434 3.617 1.703 21.676 1.00 0.00 H ATOM 6752 1HH2 ARG A 434 0.450 2.632 20.774 1.00 0.00 H ATOM 6753 2HH2 ARG A 434 1.632 2.481 22.055 1.00 0.00 H ATOM 6754 N ASN A 435 4.056 2.476 12.610 1.00 98.25 N ATOM 6755 CA ASN A 435 5.128 2.794 11.660 1.00 98.25 C ATOM 6756 C ASN A 435 6.502 2.276 12.118 1.00 98.25 C ATOM 6757 O ASN A 435 7.223 1.646 11.344 1.00 98.25 O ATOM 6758 CB ASN A 435 5.150 4.306 11.428 1.00 98.25 C ATOM 6759 CG ASN A 435 3.889 4.801 10.749 1.00 98.25 C ATOM 6760 OD1 ASN A 435 3.376 4.188 9.832 1.00 98.25 O ATOM 6761 ND2 ASN A 435 3.351 5.902 11.203 1.00 98.25 N ATOM 6762 H ASN A 435 3.487 3.225 12.979 1.00 0.00 H ATOM 6763 HA ASN A 435 4.918 2.285 10.718 1.00 0.00 H ATOM 6764 1HB ASN A 435 5.263 4.820 12.384 1.00 0.00 H ATOM 6765 2HB ASN A 435 6.011 4.568 10.812 1.00 0.00 H ATOM 6766 1HD2 ASN A 435 2.518 6.262 10.783 1.00 0.00 H ATOM 6767 2HD2 ASN A 435 3.773 6.384 11.971 1.00 0.00 H ATOM 6768 N GLY A 436 6.832 2.472 13.399 1.00 97.64 N ATOM 6769 CA GLY A 436 8.083 2.003 13.994 1.00 97.64 C ATOM 6770 C GLY A 436 8.244 0.480 14.033 1.00 97.64 C ATOM 6771 O GLY A 436 9.380 0.011 14.012 1.00 97.64 O ATOM 6772 H GLY A 436 6.171 2.973 13.975 1.00 0.00 H ATOM 6773 1HA GLY A 436 8.927 2.414 13.439 1.00 0.00 H ATOM 6774 2HA GLY A 436 8.161 2.373 15.016 1.00 0.00 H ATOM 6775 N ASP A 437 7.150 -0.294 14.034 1.00 96.45 N ATOM 6776 CA ASP A 437 7.193 -1.767 14.071 1.00 96.45 C ATOM 6777 C ASP A 437 7.738 -2.371 12.759 1.00 96.45 C ATOM 6778 O ASP A 437 8.200 -3.510 12.749 1.00 96.45 O ATOM 6779 CB ASP A 437 5.792 -2.361 14.337 1.00 96.45 C ATOM 6780 CG ASP A 437 5.125 -2.000 15.671 1.00 96.45 C ATOM 6781 OD1 ASP A 437 5.838 -1.833 16.684 1.00 96.45 O ATOM 6782 OD2 ASP A 437 3.869 -1.940 15.676 1.00 96.45 O ATOM 6783 H ASP A 437 6.254 0.172 14.008 1.00 0.00 H ATOM 6784 HA ASP A 437 7.854 -2.073 14.883 1.00 0.00 H ATOM 6785 1HB ASP A 437 5.107 -2.042 13.552 1.00 0.00 H ATOM 6786 2HB ASP A 437 5.846 -3.449 14.303 1.00 0.00 H ATOM 6787 N PHE A 438 7.687 -1.613 11.654 1.00 98.04 N ATOM 6788 CA PHE A 438 8.106 -2.047 10.311 1.00 98.04 C ATOM 6789 C PHE A 438 9.373 -1.332 9.816 1.00 98.04 C ATOM 6790 O PHE A 438 9.861 -1.617 8.723 1.00 98.04 O ATOM 6791 CB PHE A 438 6.911 -1.968 9.346 1.00 98.04 C ATOM 6792 CG PHE A 438 5.858 -3.002 9.689 1.00 98.04 C ATOM 6793 CD1 PHE A 438 5.876 -4.267 9.074 1.00 98.04 C ATOM 6794 CD2 PHE A 438 4.961 -2.750 10.741 1.00 98.04 C ATOM 6795 CE1 PHE A 438 5.033 -5.290 9.543 1.00 98.04 C ATOM 6796 CE2 PHE A 438 4.161 -3.785 11.245 1.00 98.04 C ATOM 6797 CZ PHE A 438 4.199 -5.057 10.651 1.00 98.04 C ATOM 6798 H PHE A 438 7.330 -0.677 11.778 1.00 0.00 H ATOM 6799 HA PHE A 438 8.446 -3.082 10.373 1.00 0.00 H ATOM 6800 1HB PHE A 438 6.472 -0.972 9.392 1.00 0.00 H ATOM 6801 2HB PHE A 438 7.257 -2.127 8.325 1.00 0.00 H ATOM 6802 HD1 PHE A 438 6.550 -4.441 8.235 1.00 0.00 H ATOM 6803 HD2 PHE A 438 4.930 -1.763 11.203 1.00 0.00 H ATOM 6804 HE1 PHE A 438 5.027 -6.260 9.047 1.00 0.00 H ATOM 6805 HE2 PHE A 438 3.507 -3.602 12.097 1.00 0.00 H ATOM 6806 HZ PHE A 438 3.582 -5.862 11.049 1.00 0.00 H ATOM 6807 N PHE A 439 9.969 -0.472 10.649 1.00 98.24 N ATOM 6808 CA PHE A 439 11.300 0.108 10.445 1.00 98.24 C ATOM 6809 C PHE A 439 12.410 -0.837 10.961 1.00 98.24 C ATOM 6810 O PHE A 439 13.258 -0.470 11.771 1.00 98.24 O ATOM 6811 CB PHE A 439 11.326 1.524 11.041 1.00 98.24 C ATOM 6812 CG PHE A 439 12.532 2.340 10.618 1.00 98.24 C ATOM 6813 CD1 PHE A 439 13.586 2.579 11.519 1.00 98.24 C ATOM 6814 CD2 PHE A 439 12.603 2.856 9.312 1.00 98.24 C ATOM 6815 CE1 PHE A 439 14.695 3.350 11.128 1.00 98.24 C ATOM 6816 CE2 PHE A 439 13.723 3.603 8.915 1.00 98.24 C ATOM 6817 CZ PHE A 439 14.761 3.869 9.824 1.00 98.24 C ATOM 6818 H PHE A 439 9.443 -0.219 11.473 1.00 0.00 H ATOM 6819 HA PHE A 439 11.492 0.165 9.373 1.00 0.00 H ATOM 6820 1HB PHE A 439 10.428 2.062 10.742 1.00 0.00 H ATOM 6821 2HB PHE A 439 11.322 1.460 12.129 1.00 0.00 H ATOM 6822 HD1 PHE A 439 13.533 2.160 12.524 1.00 0.00 H ATOM 6823 HD2 PHE A 439 11.802 2.655 8.599 1.00 0.00 H ATOM 6824 HE1 PHE A 439 15.500 3.544 11.837 1.00 0.00 H ATOM 6825 HE2 PHE A 439 13.785 3.978 7.894 1.00 0.00 H ATOM 6826 HZ PHE A 439 15.613 4.475 9.521 1.00 0.00 H ATOM 6827 N ILE A 440 12.359 -2.095 10.515 1.00 97.54 N ATOM 6828 CA ILE A 440 13.245 -3.210 10.898 1.00 97.54 C ATOM 6829 C ILE A 440 13.613 -4.034 9.655 1.00 97.54 C ATOM 6830 O ILE A 440 12.961 -3.885 8.621 1.00 97.54 O ATOM 6831 CB ILE A 440 12.590 -4.100 11.984 1.00 97.54 C ATOM 6832 CG1 ILE A 440 11.279 -4.762 11.494 1.00 97.54 C ATOM 6833 CG2 ILE A 440 12.369 -3.290 13.275 1.00 97.54 C ATOM 6834 CD1 ILE A 440 10.687 -5.762 12.496 1.00 97.54 C ATOM 6835 H ILE A 440 11.620 -2.261 9.846 1.00 0.00 H ATOM 6836 HA ILE A 440 14.166 -2.795 11.306 1.00 0.00 H ATOM 6837 HB ILE A 440 13.241 -4.947 12.202 1.00 0.00 H ATOM 6838 1HG1 ILE A 440 10.535 -3.992 11.296 1.00 0.00 H ATOM 6839 2HG1 ILE A 440 11.464 -5.286 10.556 1.00 0.00 H ATOM 6840 1HG2 ILE A 440 11.908 -3.927 14.030 1.00 0.00 H ATOM 6841 2HG2 ILE A 440 13.327 -2.926 13.644 1.00 0.00 H ATOM 6842 3HG2 ILE A 440 11.715 -2.443 13.066 1.00 0.00 H ATOM 6843 1HD1 ILE A 440 9.770 -6.187 12.087 1.00 0.00 H ATOM 6844 2HD1 ILE A 440 11.406 -6.561 12.681 1.00 0.00 H ATOM 6845 3HD1 ILE A 440 10.463 -5.251 13.431 1.00 0.00 H ATOM 6846 N SER A 441 14.628 -4.906 9.722 1.00 97.57 N ATOM 6847 CA SER A 441 15.033 -5.727 8.565 1.00 97.57 C ATOM 6848 C SER A 441 13.918 -6.676 8.110 1.00 97.57 C ATOM 6849 O SER A 441 13.195 -7.260 8.920 1.00 97.57 O ATOM 6850 CB SER A 441 16.306 -6.531 8.867 1.00 97.57 C ATOM 6851 OG SER A 441 16.659 -7.403 7.799 1.00 97.57 O ATOM 6852 H SER A 441 15.129 -5.003 10.593 1.00 0.00 H ATOM 6853 HA SER A 441 15.240 -5.063 7.725 1.00 0.00 H ATOM 6854 1HB SER A 441 17.133 -5.846 9.054 1.00 0.00 H ATOM 6855 2HB SER A 441 16.158 -7.120 9.771 1.00 0.00 H ATOM 6856 HG SER A 441 15.992 -7.274 7.121 1.00 0.00 H ATOM 6857 N SER A 442 13.839 -6.910 6.800 1.00 0.00 N ATOM 6858 CA SER A 442 12.994 -7.943 6.202 1.00 0.00 C ATOM 6859 C SER A 442 13.179 -9.303 6.892 1.00 0.00 C ATOM 6860 O SER A 442 12.208 -10.041 7.058 1.00 0.00 O ATOM 6861 CB SER A 442 13.306 -8.072 4.723 1.00 0.00 C ATOM 6862 OG SER A 442 14.524 -8.736 4.523 1.00 0.00 O ATOM 6863 H SER A 442 14.405 -6.328 6.199 1.00 0.00 H ATOM 6864 HA SER A 442 11.950 -7.654 6.330 1.00 0.00 H ATOM 6865 1HB SER A 442 12.504 -8.620 4.229 1.00 0.00 H ATOM 6866 2HB SER A 442 13.351 -7.081 4.274 1.00 0.00 H ATOM 6867 HG SER A 442 14.315 -9.673 4.508 1.00 0.00 H ATOM 6868 N LYS A 443 14.397 -9.615 7.374 1.00 0.00 N ATOM 6869 CA LYS A 443 14.734 -10.901 8.012 1.00 0.00 C ATOM 6870 C LYS A 443 13.835 -11.193 9.226 1.00 0.00 C ATOM 6871 O LYS A 443 13.268 -12.283 9.309 1.00 0.00 O ATOM 6872 CB LYS A 443 16.235 -10.946 8.388 1.00 0.00 C ATOM 6873 CG LYS A 443 17.183 -11.129 7.180 1.00 0.00 C ATOM 6874 CD LYS A 443 18.682 -11.189 7.569 1.00 0.00 C ATOM 6875 CE LYS A 443 19.563 -11.441 6.326 1.00 0.00 C ATOM 6876 NZ LYS A 443 21.037 -11.514 6.573 1.00 0.00 N ATOM 6877 H LYS A 443 15.114 -8.909 7.282 1.00 0.00 H ATOM 6878 HA LYS A 443 14.529 -11.703 7.302 1.00 0.00 H ATOM 6879 1HB LYS A 443 16.511 -10.023 8.897 1.00 0.00 H ATOM 6880 2HB LYS A 443 16.411 -11.768 9.082 1.00 0.00 H ATOM 6881 1HG LYS A 443 16.936 -12.056 6.660 1.00 0.00 H ATOM 6882 2HG LYS A 443 17.052 -10.299 6.486 1.00 0.00 H ATOM 6883 1HD LYS A 443 18.976 -10.247 8.033 1.00 0.00 H ATOM 6884 2HD LYS A 443 18.839 -11.993 8.288 1.00 0.00 H ATOM 6885 1HE LYS A 443 19.277 -12.383 5.862 1.00 0.00 H ATOM 6886 2HE LYS A 443 19.407 -10.642 5.601 1.00 0.00 H ATOM 6887 1HZ LYS A 443 21.517 -11.680 5.700 1.00 0.00 H ATOM 6888 2HZ LYS A 443 21.356 -10.642 6.972 1.00 0.00 H ATOM 6889 3HZ LYS A 443 21.234 -12.269 7.214 1.00 0.00 H ATOM 6890 N ASP A 444 13.635 -10.225 10.123 1.00 0.00 N ATOM 6891 CA ASP A 444 12.738 -10.360 11.282 1.00 0.00 C ATOM 6892 C ASP A 444 11.257 -10.382 10.878 1.00 0.00 C ATOM 6893 O ASP A 444 10.440 -11.001 11.560 1.00 0.00 O ATOM 6894 CB ASP A 444 12.977 -9.217 12.271 1.00 0.00 C ATOM 6895 CG ASP A 444 14.298 -9.345 13.017 1.00 0.00 C ATOM 6896 OD1 ASP A 444 14.900 -10.391 12.944 1.00 0.00 O ATOM 6897 OD2 ASP A 444 14.693 -8.397 13.652 1.00 0.00 O ATOM 6898 H ASP A 444 14.134 -9.358 9.985 1.00 0.00 H ATOM 6899 HA ASP A 444 12.930 -11.322 11.757 1.00 0.00 H ATOM 6900 1HB ASP A 444 12.969 -8.266 11.737 1.00 0.00 H ATOM 6901 2HB ASP A 444 12.166 -9.190 12.999 1.00 0.00 H ATOM 6902 N LEU A 445 10.938 -9.796 9.719 1.00 0.00 N ATOM 6903 CA LEU A 445 9.597 -9.738 9.127 1.00 0.00 C ATOM 6904 C LEU A 445 9.328 -10.883 8.127 1.00 0.00 C ATOM 6905 O LEU A 445 8.418 -10.784 7.307 1.00 0.00 O ATOM 6906 CB LEU A 445 9.404 -8.390 8.422 1.00 0.00 C ATOM 6907 CG LEU A 445 9.279 -7.169 9.343 1.00 0.00 C ATOM 6908 CD1 LEU A 445 9.309 -5.897 8.508 1.00 0.00 C ATOM 6909 CD2 LEU A 445 7.988 -7.268 10.143 1.00 0.00 C ATOM 6910 H LEU A 445 11.710 -9.363 9.232 1.00 0.00 H ATOM 6911 HA LEU A 445 8.863 -9.873 9.921 1.00 0.00 H ATOM 6912 1HB LEU A 445 10.253 -8.219 7.761 1.00 0.00 H ATOM 6913 2HB LEU A 445 8.501 -8.441 7.814 1.00 0.00 H ATOM 6914 HG LEU A 445 10.128 -7.140 10.026 1.00 0.00 H ATOM 6915 1HD1 LEU A 445 9.219 -5.029 9.162 1.00 0.00 H ATOM 6916 2HD1 LEU A 445 10.250 -5.842 7.961 1.00 0.00 H ATOM 6917 3HD1 LEU A 445 8.479 -5.905 7.802 1.00 0.00 H ATOM 6918 1HD2 LEU A 445 7.899 -6.401 10.799 1.00 0.00 H ATOM 6919 2HD2 LEU A 445 7.138 -7.296 9.461 1.00 0.00 H ATOM 6920 3HD2 LEU A 445 8.001 -8.177 10.744 1.00 0.00 H ATOM 6921 N SER A 446 10.082 -11.984 8.186 1.00 0.00 N ATOM 6922 CA SER A 446 9.732 -13.242 7.526 1.00 0.00 C ATOM 6923 C SER A 446 10.244 -13.423 6.102 1.00 0.00 C ATOM 6924 O SER A 446 10.084 -14.514 5.550 1.00 0.00 O ATOM 6925 CB SER A 446 8.222 -13.383 7.517 1.00 0.00 C ATOM 6926 OG SER A 446 7.672 -12.815 6.361 1.00 0.00 O ATOM 6927 H SER A 446 10.938 -11.930 8.720 1.00 0.00 H ATOM 6928 HA SER A 446 10.171 -14.064 8.093 1.00 0.00 H ATOM 6929 1HB SER A 446 7.956 -14.438 7.570 1.00 0.00 H ATOM 6930 2HB SER A 446 7.806 -12.896 8.398 1.00 0.00 H ATOM 6931 HG SER A 446 8.085 -11.953 6.266 1.00 0.00 H ATOM 6932 N TYR A 447 10.880 -12.412 5.509 1.00 0.00 N ATOM 6933 CA TYR A 447 11.221 -12.427 4.086 1.00 0.00 C ATOM 6934 C TYR A 447 12.631 -11.898 3.782 1.00 0.00 C ATOM 6935 O TYR A 447 13.214 -11.111 4.526 1.00 0.00 O ATOM 6936 CB TYR A 447 10.133 -11.724 3.257 1.00 0.00 C ATOM 6937 CG TYR A 447 10.098 -10.215 3.392 1.00 0.00 C ATOM 6938 CD1 TYR A 447 9.641 -9.627 4.588 1.00 0.00 C ATOM 6939 CD2 TYR A 447 10.527 -9.399 2.324 1.00 0.00 C ATOM 6940 CE1 TYR A 447 9.627 -8.226 4.722 1.00 0.00 C ATOM 6941 CE2 TYR A 447 10.489 -7.997 2.452 1.00 0.00 C ATOM 6942 CZ TYR A 447 10.045 -7.413 3.654 1.00 0.00 C ATOM 6943 OH TYR A 447 10.032 -6.071 3.808 1.00 0.00 O ATOM 6944 H TYR A 447 11.135 -11.609 6.067 1.00 0.00 H ATOM 6945 HA TYR A 447 11.289 -13.464 3.758 1.00 0.00 H ATOM 6946 1HB TYR A 447 10.274 -11.956 2.201 1.00 0.00 H ATOM 6947 2HB TYR A 447 9.153 -12.102 3.548 1.00 0.00 H ATOM 6948 HD1 TYR A 447 9.298 -10.257 5.409 1.00 0.00 H ATOM 6949 HD2 TYR A 447 10.885 -9.854 1.401 1.00 0.00 H ATOM 6950 HE1 TYR A 447 9.273 -7.771 5.646 1.00 0.00 H ATOM 6951 HE2 TYR A 447 10.803 -7.366 1.620 1.00 0.00 H ATOM 6952 HH TYR A 447 9.954 -5.652 2.947 1.00 0.00 H ATOM 6953 N ASP A 448 13.210 -12.352 2.677 1.00 0.00 N ATOM 6954 CA ASP A 448 14.429 -11.796 2.088 1.00 0.00 C ATOM 6955 C ASP A 448 14.282 -11.669 0.562 1.00 0.00 C ATOM 6956 O ASP A 448 13.292 -12.115 -0.023 1.00 0.00 O ATOM 6957 CB ASP A 448 15.642 -12.666 2.487 1.00 0.00 C ATOM 6958 CG ASP A 448 16.978 -11.909 2.490 1.00 0.00 C ATOM 6959 OD1 ASP A 448 17.026 -10.731 2.070 1.00 0.00 O ATOM 6960 OD2 ASP A 448 17.974 -12.442 3.018 1.00 0.00 O ATOM 6961 H ASP A 448 12.760 -13.136 2.228 1.00 0.00 H ATOM 6962 HA ASP A 448 14.572 -10.787 2.476 1.00 0.00 H ATOM 6963 1HB ASP A 448 15.483 -13.077 3.484 1.00 0.00 H ATOM 6964 2HB ASP A 448 15.731 -13.506 1.797 1.00 0.00 H ATOM 6965 N TYR A 449 15.277 -11.070 -0.080 1.00 98.44 N ATOM 6966 CA TYR A 449 15.403 -10.952 -1.530 1.00 98.44 C ATOM 6967 C TYR A 449 16.596 -11.769 -2.008 1.00 98.44 C ATOM 6968 O TYR A 449 17.685 -11.615 -1.462 1.00 98.44 O ATOM 6969 CB TYR A 449 15.572 -9.473 -1.880 1.00 98.44 C ATOM 6970 CG TYR A 449 14.305 -8.688 -1.647 1.00 98.44 C ATOM 6971 CD1 TYR A 449 13.372 -8.621 -2.692 1.00 98.44 C ATOM 6972 CD2 TYR A 449 14.022 -8.094 -0.400 1.00 98.44 C ATOM 6973 CE1 TYR A 449 12.146 -7.972 -2.504 1.00 98.44 C ATOM 6974 CE2 TYR A 449 12.789 -7.441 -0.203 1.00 98.44 C ATOM 6975 CZ TYR A 449 11.854 -7.383 -1.259 1.00 98.44 C ATOM 6976 OH TYR A 449 10.672 -6.744 -1.116 1.00 98.44 O ATOM 6977 H TYR A 449 15.993 -10.671 0.510 1.00 0.00 H ATOM 6978 HA TYR A 449 14.492 -11.335 -1.989 1.00 0.00 H ATOM 6979 1HB TYR A 449 16.374 -9.045 -1.276 1.00 0.00 H ATOM 6980 2HB TYR A 449 15.864 -9.378 -2.925 1.00 0.00 H ATOM 6981 HD1 TYR A 449 13.601 -9.075 -3.656 1.00 0.00 H ATOM 6982 HD2 TYR A 449 14.756 -8.140 0.405 1.00 0.00 H ATOM 6983 HE1 TYR A 449 11.425 -7.923 -3.319 1.00 0.00 H ATOM 6984 HE2 TYR A 449 12.562 -6.983 0.760 1.00 0.00 H ATOM 6985 HH TYR A 449 10.614 -6.375 -0.231 1.00 0.00 H ATOM 6986 N SER A 450 16.427 -12.598 -3.041 1.00 97.43 N ATOM 6987 CA SER A 450 17.469 -13.537 -3.501 1.00 97.43 C ATOM 6988 C SER A 450 18.813 -12.869 -3.807 1.00 97.43 C ATOM 6989 O SER A 450 19.857 -13.408 -3.456 1.00 97.43 O ATOM 6990 CB SER A 450 16.986 -14.316 -4.729 1.00 97.43 C ATOM 6991 OG SER A 450 16.505 -13.444 -5.739 1.00 97.43 O ATOM 6992 H SER A 450 15.540 -12.574 -3.522 1.00 0.00 H ATOM 6993 HA SER A 450 17.676 -14.245 -2.698 1.00 0.00 H ATOM 6994 1HB SER A 450 17.807 -14.914 -5.126 1.00 0.00 H ATOM 6995 2HB SER A 450 16.194 -15.004 -4.435 1.00 0.00 H ATOM 6996 HG SER A 450 16.604 -12.555 -5.391 1.00 0.00 H ATOM 6997 N TYR A 451 18.801 -11.669 -4.393 1.00 96.23 N ATOM 6998 CA TYR A 451 20.018 -10.902 -4.696 1.00 96.23 C ATOM 6999 C TYR A 451 20.635 -10.159 -3.489 1.00 96.23 C ATOM 7000 O TYR A 451 21.721 -9.595 -3.614 1.00 96.23 O ATOM 7001 CB TYR A 451 19.734 -9.947 -5.863 1.00 96.23 C ATOM 7002 CG TYR A 451 19.123 -8.615 -5.465 1.00 96.23 C ATOM 7003 CD1 TYR A 451 17.753 -8.513 -5.150 1.00 96.23 C ATOM 7004 CD2 TYR A 451 19.950 -7.477 -5.387 1.00 96.23 C ATOM 7005 CE1 TYR A 451 17.204 -7.269 -4.790 1.00 96.23 C ATOM 7006 CE2 TYR A 451 19.409 -6.235 -5.012 1.00 96.23 C ATOM 7007 CZ TYR A 451 18.036 -6.136 -4.711 1.00 96.23 C ATOM 7008 OH TYR A 451 17.531 -4.957 -4.290 1.00 96.23 O ATOM 7009 H TYR A 451 17.901 -11.279 -4.634 1.00 0.00 H ATOM 7010 HA TYR A 451 20.804 -11.600 -4.986 1.00 0.00 H ATOM 7011 1HB TYR A 451 20.663 -9.737 -6.396 1.00 0.00 H ATOM 7012 2HB TYR A 451 19.053 -10.424 -6.567 1.00 0.00 H ATOM 7013 HD1 TYR A 451 17.118 -9.398 -5.184 1.00 0.00 H ATOM 7014 HD2 TYR A 451 21.012 -7.558 -5.618 1.00 0.00 H ATOM 7015 HE1 TYR A 451 16.144 -7.191 -4.546 1.00 0.00 H ATOM 7016 HE2 TYR A 451 20.052 -5.355 -4.957 1.00 0.00 H ATOM 7017 HH TYR A 451 18.234 -4.303 -4.253 1.00 0.00 H ATOM 7018 N LEU A 452 19.951 -10.139 -2.337 1.00 95.67 N ATOM 7019 CA LEU A 452 20.409 -9.543 -1.072 1.00 95.67 C ATOM 7020 C LEU A 452 20.783 -10.580 -0.011 1.00 95.67 C ATOM 7021 O LEU A 452 21.242 -10.196 1.070 1.00 95.67 O ATOM 7022 CB LEU A 452 19.329 -8.616 -0.488 1.00 95.67 C ATOM 7023 CG LEU A 452 18.895 -7.458 -1.387 1.00 95.67 C ATOM 7024 CD1 LEU A 452 17.915 -6.570 -0.616 1.00 95.67 C ATOM 7025 CD2 LEU A 452 20.094 -6.610 -1.809 1.00 95.67 C ATOM 7026 H LEU A 452 19.043 -10.580 -2.373 1.00 0.00 H ATOM 7027 HA LEU A 452 21.303 -8.953 -1.271 1.00 0.00 H ATOM 7028 1HB LEU A 452 18.445 -9.211 -0.264 1.00 0.00 H ATOM 7029 2HB LEU A 452 19.701 -8.192 0.444 1.00 0.00 H ATOM 7030 HG LEU A 452 18.415 -7.852 -2.283 1.00 0.00 H ATOM 7031 1HD1 LEU A 452 17.599 -5.741 -1.249 1.00 0.00 H ATOM 7032 2HD1 LEU A 452 17.043 -7.157 -0.327 1.00 0.00 H ATOM 7033 3HD1 LEU A 452 18.402 -6.180 0.277 1.00 0.00 H ATOM 7034 1HD2 LEU A 452 19.756 -5.794 -2.448 1.00 0.00 H ATOM 7035 2HD2 LEU A 452 20.579 -6.200 -0.923 1.00 0.00 H ATOM 7036 3HD2 LEU A 452 20.803 -7.231 -2.357 1.00 0.00 H ATOM 7037 N GLN A 453 20.561 -11.866 -0.286 1.00 89.49 N ATOM 7038 CA GLN A 453 21.069 -12.933 0.559 1.00 89.49 C ATOM 7039 C GLN A 453 22.598 -12.873 0.545 1.00 89.49 C ATOM 7040 O GLN A 453 23.225 -12.759 -0.509 1.00 89.49 O ATOM 7041 CB GLN A 453 20.543 -14.305 0.105 1.00 89.49 C ATOM 7042 CG GLN A 453 19.015 -14.398 0.235 1.00 89.49 C ATOM 7043 CD GLN A 453 18.485 -15.798 -0.043 1.00 89.49 C ATOM 7044 OE1 GLN A 453 18.149 -16.166 -1.156 1.00 89.49 O ATOM 7045 NE2 GLN A 453 18.374 -16.642 0.958 1.00 89.49 N ATOM 7046 H GLN A 453 20.023 -12.103 -1.108 1.00 0.00 H ATOM 7047 HA GLN A 453 20.728 -12.758 1.580 1.00 0.00 H ATOM 7048 1HB GLN A 453 20.828 -14.478 -0.933 1.00 0.00 H ATOM 7049 2HB GLN A 453 21.005 -15.089 0.705 1.00 0.00 H ATOM 7050 1HG GLN A 453 18.730 -14.123 1.250 1.00 0.00 H ATOM 7051 2HG GLN A 453 18.558 -13.714 -0.480 1.00 0.00 H ATOM 7052 1HE2 GLN A 453 18.028 -17.568 0.798 1.00 0.00 H ATOM 7053 2HE2 GLN A 453 18.635 -16.360 1.882 1.00 0.00 H ATOM 7054 N ASP A 454 23.196 -12.942 1.732 1.00 75.15 N ATOM 7055 CA ASP A 454 24.631 -13.143 1.885 1.00 75.15 C ATOM 7056 C ASP A 454 25.036 -14.389 1.072 1.00 75.15 C ATOM 7057 O ASP A 454 24.297 -15.376 1.062 1.00 75.15 O ATOM 7058 CB ASP A 454 24.946 -13.289 3.384 1.00 75.15 C ATOM 7059 CG ASP A 454 24.393 -12.118 4.218 1.00 75.15 C ATOM 7060 OD1 ASP A 454 25.139 -11.127 4.385 1.00 75.15 O ATOM 7061 OD2 ASP A 454 23.224 -12.206 4.690 1.00 75.15 O ATOM 7062 H ASP A 454 22.621 -12.850 2.558 1.00 0.00 H ATOM 7063 HA ASP A 454 25.147 -12.270 1.486 1.00 0.00 H ATOM 7064 1HB ASP A 454 24.519 -14.220 3.757 1.00 0.00 H ATOM 7065 2HB ASP A 454 26.026 -13.345 3.525 1.00 0.00 H ATOM 7066 N SER A 455 26.162 -14.345 0.349 1.00 53.79 N ATOM 7067 CA SER A 455 26.543 -15.404 -0.600 1.00 53.79 C ATOM 7068 C SER A 455 26.946 -16.692 0.130 1.00 53.79 C ATOM 7069 O SER A 455 28.130 -16.944 0.374 1.00 53.79 O ATOM 7070 CB SER A 455 27.639 -14.915 -1.555 1.00 53.79 C ATOM 7071 OG SER A 455 28.810 -14.577 -0.836 1.00 53.79 O ATOM 7072 H SER A 455 26.770 -13.547 0.466 1.00 0.00 H ATOM 7073 HA SER A 455 25.666 -15.673 -1.189 1.00 0.00 H ATOM 7074 1HB SER A 455 27.862 -15.695 -2.283 1.00 0.00 H ATOM 7075 2HB SER A 455 27.280 -14.047 -2.107 1.00 0.00 H ATOM 7076 HG SER A 455 28.610 -14.746 0.088 1.00 0.00 H ATOM 7077 N ASP A 456 25.942 -17.478 0.504 1.00 45.04 N ATOM 7078 CA ASP A 456 26.076 -18.706 1.279 1.00 45.04 C ATOM 7079 C ASP A 456 26.951 -19.711 0.504 1.00 45.04 C ATOM 7080 O ASP A 456 26.741 -19.873 -0.705 1.00 45.04 O ATOM 7081 CB ASP A 456 24.665 -19.268 1.575 1.00 45.04 C ATOM 7082 CG ASP A 456 24.503 -19.820 2.996 1.00 45.04 C ATOM 7083 OD1 ASP A 456 25.538 -20.103 3.638 1.00 45.04 O ATOM 7084 OD2 ASP A 456 23.338 -19.935 3.436 1.00 45.04 O ATOM 7085 H ASP A 456 25.022 -17.176 0.216 1.00 0.00 H ATOM 7086 HA ASP A 456 26.576 -18.469 2.219 1.00 0.00 H ATOM 7087 1HB ASP A 456 23.923 -18.483 1.428 1.00 0.00 H ATOM 7088 2HB ASP A 456 24.438 -20.069 0.871 1.00 0.00 H ATOM 7089 N PRO A 457 27.933 -20.403 1.118 1.00 47.04 N ATOM 7090 CA PRO A 457 28.810 -21.324 0.389 1.00 47.04 C ATOM 7091 C PRO A 457 28.065 -22.447 -0.355 1.00 47.04 C ATOM 7092 O PRO A 457 28.532 -22.909 -1.396 1.00 47.04 O ATOM 7093 CB PRO A 457 29.774 -21.875 1.444 1.00 47.04 C ATOM 7094 CG PRO A 457 29.855 -20.737 2.461 1.00 47.04 C ATOM 7095 CD PRO A 457 28.423 -20.215 2.475 1.00 47.04 C ATOM 7096 HA PRO A 457 29.368 -20.764 -0.375 1.00 0.00 H ATOM 7097 1HB PRO A 457 29.376 -22.810 1.865 1.00 0.00 H ATOM 7098 2HB PRO A 457 30.741 -22.118 0.980 1.00 0.00 H ATOM 7099 1HG PRO A 457 30.196 -21.120 3.434 1.00 0.00 H ATOM 7100 2HG PRO A 457 30.595 -19.990 2.136 1.00 0.00 H ATOM 7101 1HD PRO A 457 27.825 -20.801 3.188 1.00 0.00 H ATOM 7102 2HD PRO A 457 28.423 -19.150 2.752 1.00 0.00 H ATOM 7103 N ASP A 458 26.881 -22.837 0.129 1.00 47.73 N ATOM 7104 CA ASP A 458 26.015 -23.831 -0.518 1.00 47.73 C ATOM 7105 C ASP A 458 25.229 -23.292 -1.730 1.00 47.73 C ATOM 7106 O ASP A 458 24.668 -24.083 -2.491 1.00 47.73 O ATOM 7107 CB ASP A 458 25.096 -24.480 0.531 1.00 47.73 C ATOM 7108 CG ASP A 458 25.827 -25.530 1.380 1.00 47.73 C ATOM 7109 OD1 ASP A 458 26.598 -26.329 0.786 1.00 47.73 O ATOM 7110 OD2 ASP A 458 25.584 -25.572 2.604 1.00 47.73 O ATOM 7111 H ASP A 458 26.581 -22.412 0.994 1.00 0.00 H ATOM 7112 HA ASP A 458 26.645 -24.601 -0.964 1.00 0.00 H ATOM 7113 1HB ASP A 458 24.695 -23.710 1.190 1.00 0.00 H ATOM 7114 2HB ASP A 458 24.251 -24.955 0.031 1.00 0.00 H ATOM 7115 N SER A 459 25.259 -21.981 -2.012 1.00 54.72 N ATOM 7116 CA SER A 459 24.676 -21.401 -3.239 1.00 54.72 C ATOM 7117 C SER A 459 25.254 -22.016 -4.521 1.00 54.72 C ATOM 7118 O SER A 459 24.554 -22.124 -5.527 1.00 54.72 O ATOM 7119 CB SER A 459 24.865 -19.879 -3.276 1.00 54.72 C ATOM 7120 OG SER A 459 26.237 -19.533 -3.274 1.00 54.72 O ATOM 7121 H SER A 459 25.705 -21.370 -1.343 1.00 0.00 H ATOM 7122 HA SER A 459 23.607 -21.614 -3.249 1.00 0.00 H ATOM 7123 1HB SER A 459 24.389 -19.475 -4.168 1.00 0.00 H ATOM 7124 2HB SER A 459 24.376 -19.431 -2.412 1.00 0.00 H ATOM 7125 HG SER A 459 26.720 -20.363 -3.250 1.00 0.00 H ATOM 7126 N PHE A 460 26.497 -22.514 -4.478 1.00 55.98 N ATOM 7127 CA PHE A 460 27.101 -23.270 -5.576 1.00 55.98 C ATOM 7128 C PHE A 460 26.361 -24.590 -5.856 1.00 55.98 C ATOM 7129 O PHE A 460 26.277 -24.990 -7.017 1.00 55.98 O ATOM 7130 CB PHE A 460 28.582 -23.514 -5.250 1.00 55.98 C ATOM 7131 CG PHE A 460 29.414 -24.089 -6.386 1.00 55.98 C ATOM 7132 CD1 PHE A 460 29.906 -25.407 -6.315 1.00 55.98 C ATOM 7133 CD2 PHE A 460 29.750 -23.282 -7.490 1.00 55.98 C ATOM 7134 CE1 PHE A 460 30.752 -25.903 -7.326 1.00 55.98 C ATOM 7135 CE2 PHE A 460 30.590 -23.779 -8.504 1.00 55.98 C ATOM 7136 CZ PHE A 460 31.103 -25.085 -8.414 1.00 55.98 C ATOM 7137 H PHE A 460 27.034 -22.351 -3.639 1.00 0.00 H ATOM 7138 HA PHE A 460 27.022 -22.679 -6.489 1.00 0.00 H ATOM 7139 1HB PHE A 460 29.047 -22.576 -4.949 1.00 0.00 H ATOM 7140 2HB PHE A 460 28.660 -24.202 -4.409 1.00 0.00 H ATOM 7141 HD1 PHE A 460 29.623 -26.036 -5.471 1.00 0.00 H ATOM 7142 HD2 PHE A 460 29.353 -22.269 -7.559 1.00 0.00 H ATOM 7143 HE1 PHE A 460 31.133 -26.922 -7.265 1.00 0.00 H ATOM 7144 HE2 PHE A 460 30.845 -23.152 -9.358 1.00 0.00 H ATOM 7145 HZ PHE A 460 31.773 -25.462 -9.186 1.00 0.00 H ATOM 7146 N GLN A 461 25.777 -25.242 -4.840 1.00 53.79 N ATOM 7147 CA GLN A 461 24.958 -26.443 -5.035 1.00 53.79 C ATOM 7148 C GLN A 461 23.642 -26.106 -5.737 1.00 53.79 C ATOM 7149 O GLN A 461 23.355 -26.698 -6.775 1.00 53.79 O ATOM 7150 CB GLN A 461 24.665 -27.189 -3.720 1.00 53.79 C ATOM 7151 CG GLN A 461 25.913 -27.694 -2.980 1.00 53.79 C ATOM 7152 CD GLN A 461 25.577 -28.734 -1.908 1.00 53.79 C ATOM 7153 OE1 GLN A 461 24.709 -29.580 -2.055 1.00 53.79 O ATOM 7154 NE2 GLN A 461 26.270 -28.753 -0.795 1.00 53.79 N ATOM 7155 H GLN A 461 25.911 -24.885 -3.904 1.00 0.00 H ATOM 7156 HA GLN A 461 25.500 -27.128 -5.686 1.00 0.00 H ATOM 7157 1HB GLN A 461 24.119 -26.532 -3.043 1.00 0.00 H ATOM 7158 2HB GLN A 461 24.028 -28.050 -3.925 1.00 0.00 H ATOM 7159 1HG GLN A 461 26.589 -28.153 -3.701 1.00 0.00 H ATOM 7160 2HG GLN A 461 26.401 -26.848 -2.496 1.00 0.00 H ATOM 7161 1HE2 GLN A 461 26.060 -29.428 -0.086 1.00 0.00 H ATOM 7162 2HE2 GLN A 461 27.008 -28.094 -0.653 1.00 0.00 H ATOM 7163 N ASP A 462 22.859 -25.149 -5.223 1.00 57.59 N ATOM 7164 CA ASP A 462 21.547 -24.812 -5.799 1.00 57.59 C ATOM 7165 C ASP A 462 21.656 -24.115 -7.170 1.00 57.59 C ATOM 7166 O ASP A 462 20.848 -24.394 -8.059 1.00 57.59 O ATOM 7167 CB ASP A 462 20.692 -24.011 -4.796 1.00 57.59 C ATOM 7168 CG ASP A 462 19.905 -24.887 -3.799 1.00 57.59 C ATOM 7169 OD1 ASP A 462 19.586 -26.060 -4.121 1.00 57.59 O ATOM 7170 OD2 ASP A 462 19.537 -24.379 -2.725 1.00 57.59 O ATOM 7171 H ASP A 462 23.185 -24.644 -4.412 1.00 0.00 H ATOM 7172 HA ASP A 462 21.023 -25.739 -6.034 1.00 0.00 H ATOM 7173 1HB ASP A 462 21.334 -23.342 -4.224 1.00 0.00 H ATOM 7174 2HB ASP A 462 19.977 -23.393 -5.340 1.00 0.00 H ATOM 7175 N TYR A 463 22.702 -23.316 -7.416 1.00 60.21 N ATOM 7176 CA TYR A 463 23.004 -22.802 -8.758 1.00 60.21 C ATOM 7177 C TYR A 463 23.262 -23.956 -9.741 1.00 60.21 C ATOM 7178 O TYR A 463 22.604 -24.053 -10.781 1.00 60.21 O ATOM 7179 CB TYR A 463 24.197 -21.836 -8.690 1.00 60.21 C ATOM 7180 CG TYR A 463 24.546 -21.182 -10.015 1.00 60.21 C ATOM 7181 CD1 TYR A 463 25.582 -21.703 -10.817 1.00 60.21 C ATOM 7182 CD2 TYR A 463 23.833 -20.045 -10.443 1.00 60.21 C ATOM 7183 CE1 TYR A 463 25.909 -21.082 -12.039 1.00 60.21 C ATOM 7184 CE2 TYR A 463 24.154 -19.423 -11.666 1.00 60.21 C ATOM 7185 CZ TYR A 463 25.198 -19.938 -12.463 1.00 60.21 C ATOM 7186 OH TYR A 463 25.508 -19.352 -13.649 1.00 60.21 O ATOM 7187 H TYR A 463 23.303 -23.061 -6.645 1.00 0.00 H ATOM 7188 HA TYR A 463 22.131 -22.261 -9.125 1.00 0.00 H ATOM 7189 1HB TYR A 463 23.985 -21.045 -7.970 1.00 0.00 H ATOM 7190 2HB TYR A 463 25.078 -22.371 -8.337 1.00 0.00 H ATOM 7191 HD1 TYR A 463 26.132 -22.587 -10.492 1.00 0.00 H ATOM 7192 HD2 TYR A 463 23.030 -19.641 -9.827 1.00 0.00 H ATOM 7193 HE1 TYR A 463 26.709 -21.486 -12.658 1.00 0.00 H ATOM 7194 HE2 TYR A 463 23.596 -18.546 -11.994 1.00 0.00 H ATOM 7195 HH TYR A 463 24.925 -18.604 -13.797 1.00 0.00 H ATOM 7196 N ILE A 464 24.153 -24.892 -9.381 1.00 66.31 N ATOM 7197 CA ILE A 464 24.452 -26.078 -10.197 1.00 66.31 C ATOM 7198 C ILE A 464 23.236 -26.998 -10.352 1.00 66.31 C ATOM 7199 O ILE A 464 23.107 -27.639 -11.388 1.00 66.31 O ATOM 7200 CB ILE A 464 25.702 -26.808 -9.642 1.00 66.31 C ATOM 7201 CG1 ILE A 464 26.944 -25.997 -10.076 1.00 66.31 C ATOM 7202 CG2 ILE A 464 25.826 -28.269 -10.106 1.00 66.31 C ATOM 7203 CD1 ILE A 464 28.285 -26.571 -9.616 1.00 66.31 C ATOM 7204 H ILE A 464 24.635 -24.765 -8.503 1.00 0.00 H ATOM 7205 HA ILE A 464 24.659 -25.753 -11.216 1.00 0.00 H ATOM 7206 HB ILE A 464 25.665 -26.817 -8.553 1.00 0.00 H ATOM 7207 1HG1 ILE A 464 26.971 -25.926 -11.163 1.00 0.00 H ATOM 7208 2HG1 ILE A 464 26.871 -24.982 -9.685 1.00 0.00 H ATOM 7209 1HG2 ILE A 464 26.725 -28.712 -9.677 1.00 0.00 H ATOM 7210 2HG2 ILE A 464 24.953 -28.831 -9.776 1.00 0.00 H ATOM 7211 3HG2 ILE A 464 25.889 -28.302 -11.193 1.00 0.00 H ATOM 7212 1HD1 ILE A 464 29.095 -25.932 -9.969 1.00 0.00 H ATOM 7213 2HD1 ILE A 464 28.307 -26.617 -8.527 1.00 0.00 H ATOM 7214 3HD1 ILE A 464 28.411 -27.573 -10.024 1.00 0.00 H ATOM 7215 N LYS A 465 22.316 -27.053 -9.388 1.00 72.37 N ATOM 7216 CA LYS A 465 21.115 -27.907 -9.408 1.00 72.37 C ATOM 7217 C LYS A 465 20.218 -27.634 -10.612 1.00 72.37 C ATOM 7218 O LYS A 465 19.812 -28.581 -11.281 1.00 72.37 O ATOM 7219 CB LYS A 465 20.381 -27.650 -8.096 1.00 72.37 C ATOM 7220 CG LYS A 465 19.361 -28.684 -7.598 1.00 72.37 C ATOM 7221 CD LYS A 465 18.940 -28.105 -6.241 1.00 72.37 C ATOM 7222 CE LYS A 465 18.095 -28.938 -5.290 1.00 72.37 C ATOM 7223 NZ LYS A 465 17.896 -28.120 -4.065 1.00 72.37 N ATOM 7224 H LYS A 465 22.479 -26.453 -8.592 1.00 0.00 H ATOM 7225 HA LYS A 465 21.432 -28.948 -9.473 1.00 0.00 H ATOM 7226 1HB LYS A 465 21.105 -27.546 -7.287 1.00 0.00 H ATOM 7227 2HB LYS A 465 19.830 -26.711 -8.164 1.00 0.00 H ATOM 7228 1HG LYS A 465 18.539 -28.758 -8.312 1.00 0.00 H ATOM 7229 2HG LYS A 465 19.841 -29.660 -7.522 1.00 0.00 H ATOM 7230 1HD LYS A 465 19.828 -27.848 -5.663 1.00 0.00 H ATOM 7231 2HD LYS A 465 18.356 -27.198 -6.398 1.00 0.00 H ATOM 7232 1HE LYS A 465 17.146 -29.182 -5.765 1.00 0.00 H ATOM 7233 2HE LYS A 465 18.613 -29.871 -5.065 1.00 0.00 H ATOM 7234 1HZ LYS A 465 17.338 -28.637 -3.401 1.00 0.00 H ATOM 7235 2HZ LYS A 465 18.794 -27.905 -3.654 1.00 0.00 H ATOM 7236 3HZ LYS A 465 17.422 -27.262 -4.306 1.00 0.00 H ATOM 7237 N SER A 466 19.986 -26.364 -10.956 1.00 70.12 N ATOM 7238 CA SER A 466 19.213 -26.004 -12.156 1.00 70.12 C ATOM 7239 C SER A 466 19.918 -26.448 -13.448 1.00 70.12 C ATOM 7240 O SER A 466 19.297 -27.062 -14.322 1.00 70.12 O ATOM 7241 CB SER A 466 18.907 -24.502 -12.174 1.00 70.12 C ATOM 7242 OG SER A 466 20.077 -23.739 -12.407 1.00 70.12 O ATOM 7243 H SER A 466 20.356 -25.629 -10.370 1.00 0.00 H ATOM 7244 HA SER A 466 18.268 -26.550 -12.135 1.00 0.00 H ATOM 7245 1HB SER A 466 18.175 -24.289 -12.952 1.00 0.00 H ATOM 7246 2HB SER A 466 18.467 -24.209 -11.221 1.00 0.00 H ATOM 7247 HG SER A 466 20.793 -24.373 -12.498 1.00 0.00 H ATOM 7248 N TYR A 467 21.239 -26.252 -13.530 1.00 73.49 N ATOM 7249 CA TYR A 467 22.068 -26.752 -14.628 1.00 73.49 C ATOM 7250 C TYR A 467 22.128 -28.285 -14.672 1.00 73.49 C ATOM 7251 O TYR A 467 22.145 -28.840 -15.765 1.00 73.49 O ATOM 7252 CB TYR A 467 23.480 -26.152 -14.548 1.00 73.49 C ATOM 7253 CG TYR A 467 23.567 -24.721 -15.039 1.00 73.49 C ATOM 7254 CD1 TYR A 467 23.656 -24.459 -16.422 1.00 73.49 C ATOM 7255 CD2 TYR A 467 23.544 -23.651 -14.126 1.00 73.49 C ATOM 7256 CE1 TYR A 467 23.728 -23.131 -16.889 1.00 73.49 C ATOM 7257 CE2 TYR A 467 23.604 -22.326 -14.589 1.00 73.49 C ATOM 7258 CZ TYR A 467 23.702 -22.060 -15.969 1.00 73.49 C ATOM 7259 OH TYR A 467 23.761 -20.776 -16.410 1.00 73.49 O ATOM 7260 H TYR A 467 21.674 -25.728 -12.784 1.00 0.00 H ATOM 7261 HA TYR A 467 21.612 -26.448 -15.571 1.00 0.00 H ATOM 7262 1HB TYR A 467 23.829 -26.179 -13.515 1.00 0.00 H ATOM 7263 2HB TYR A 467 24.166 -26.757 -15.141 1.00 0.00 H ATOM 7264 HD1 TYR A 467 23.670 -25.284 -17.134 1.00 0.00 H ATOM 7265 HD2 TYR A 467 23.482 -23.850 -13.056 1.00 0.00 H ATOM 7266 HE1 TYR A 467 23.797 -22.933 -17.959 1.00 0.00 H ATOM 7267 HE2 TYR A 467 23.575 -21.499 -13.880 1.00 0.00 H ATOM 7268 HH TYR A 467 23.725 -20.178 -15.659 1.00 0.00 H ATOM 7269 N LEU A 468 22.111 -28.988 -13.536 1.00 75.83 N ATOM 7270 CA LEU A 468 22.058 -30.452 -13.463 1.00 75.83 C ATOM 7271 C LEU A 468 20.699 -30.991 -13.904 1.00 75.83 C ATOM 7272 O LEU A 468 20.659 -31.970 -14.644 1.00 75.83 O ATOM 7273 CB LEU A 468 22.376 -30.949 -12.039 1.00 75.83 C ATOM 7274 CG LEU A 468 23.864 -30.948 -11.652 1.00 75.83 C ATOM 7275 CD1 LEU A 468 23.995 -31.386 -10.192 1.00 75.83 C ATOM 7276 CD2 LEU A 468 24.700 -31.914 -12.498 1.00 75.83 C ATOM 7277 H LEU A 468 22.136 -28.454 -12.679 1.00 0.00 H ATOM 7278 HA LEU A 468 22.806 -30.859 -14.142 1.00 0.00 H ATOM 7279 1HB LEU A 468 21.847 -30.319 -11.325 1.00 0.00 H ATOM 7280 2HB LEU A 468 22.006 -31.969 -11.936 1.00 0.00 H ATOM 7281 HG LEU A 468 24.274 -29.947 -11.788 1.00 0.00 H ATOM 7282 1HD1 LEU A 468 25.047 -31.389 -9.906 1.00 0.00 H ATOM 7283 2HD1 LEU A 468 23.449 -30.692 -9.553 1.00 0.00 H ATOM 7284 3HD1 LEU A 468 23.585 -32.388 -10.074 1.00 0.00 H ATOM 7285 1HD2 LEU A 468 25.742 -31.868 -12.179 1.00 0.00 H ATOM 7286 2HD2 LEU A 468 24.326 -32.929 -12.369 1.00 0.00 H ATOM 7287 3HD2 LEU A 468 24.630 -31.632 -13.549 1.00 0.00 H ATOM 7288 N GLU A 469 19.591 -30.356 -13.522 1.00 78.71 N ATOM 7289 CA GLU A 469 18.266 -30.729 -14.021 1.00 78.71 C ATOM 7290 C GLU A 469 18.173 -30.518 -15.536 1.00 78.71 C ATOM 7291 O GLU A 469 17.775 -31.432 -16.266 1.00 78.71 O ATOM 7292 CB GLU A 469 17.158 -29.939 -13.316 1.00 78.71 C ATOM 7293 CG GLU A 469 16.876 -30.482 -11.907 1.00 78.71 C ATOM 7294 CD GLU A 469 15.621 -29.863 -11.275 1.00 78.71 C ATOM 7295 OE1 GLU A 469 15.528 -29.917 -10.029 1.00 78.71 O ATOM 7296 OE2 GLU A 469 14.734 -29.417 -12.044 1.00 78.71 O ATOM 7297 H GLU A 469 19.672 -29.593 -12.866 1.00 0.00 H ATOM 7298 HA GLU A 469 18.107 -31.789 -13.823 1.00 0.00 H ATOM 7299 1HB GLU A 469 17.448 -28.890 -13.244 1.00 0.00 H ATOM 7300 2HB GLU A 469 16.244 -29.986 -13.907 1.00 0.00 H ATOM 7301 1HG GLU A 469 16.748 -31.562 -11.965 1.00 0.00 H ATOM 7302 2HG GLU A 469 17.737 -30.279 -11.272 1.00 0.00 H ATOM 7303 N GLN A 470 18.607 -29.359 -16.036 1.00 77.50 N ATOM 7304 CA GLN A 470 18.604 -29.058 -17.467 1.00 77.50 C ATOM 7305 C GLN A 470 19.554 -29.990 -18.243 1.00 77.50 C ATOM 7306 O GLN A 470 19.159 -30.567 -19.261 1.00 77.50 O ATOM 7307 CB GLN A 470 18.923 -27.567 -17.652 1.00 77.50 C ATOM 7308 CG GLN A 470 18.465 -27.045 -19.021 1.00 77.50 C ATOM 7309 CD GLN A 470 18.758 -25.555 -19.170 1.00 77.50 C ATOM 7310 OE1 GLN A 470 19.896 -25.130 -19.192 1.00 77.50 O ATOM 7311 NE2 GLN A 470 17.763 -24.704 -19.294 1.00 77.50 N ATOM 7312 H GLN A 470 18.950 -28.664 -15.388 1.00 0.00 H ATOM 7313 HA GLN A 470 17.611 -29.272 -17.863 1.00 0.00 H ATOM 7314 1HB GLN A 470 18.431 -26.990 -16.868 1.00 0.00 H ATOM 7315 2HB GLN A 470 19.996 -27.409 -17.551 1.00 0.00 H ATOM 7316 1HG GLN A 470 18.997 -27.589 -19.801 1.00 0.00 H ATOM 7317 2HG GLN A 470 17.392 -27.205 -19.119 1.00 0.00 H ATOM 7318 1HE2 GLN A 470 17.949 -23.726 -19.393 1.00 0.00 H ATOM 7319 2HE2 GLN A 470 16.818 -25.034 -19.290 1.00 0.00 H ATOM 7320 N ALA A 471 20.757 -30.244 -17.718 1.00 76.78 N ATOM 7321 CA ALA A 471 21.693 -31.221 -18.264 1.00 76.78 C ATOM 7322 C ALA A 471 21.119 -32.641 -18.233 1.00 76.78 C ATOM 7323 O ALA A 471 21.284 -33.352 -19.214 1.00 76.78 O ATOM 7324 CB ALA A 471 23.029 -31.153 -17.516 1.00 76.78 C ATOM 7325 H ALA A 471 21.018 -29.718 -16.896 1.00 0.00 H ATOM 7326 HA ALA A 471 21.863 -30.978 -19.313 1.00 0.00 H ATOM 7327 1HB ALA A 471 23.718 -31.888 -17.933 1.00 0.00 H ATOM 7328 2HB ALA A 471 23.455 -30.155 -17.621 1.00 0.00 H ATOM 7329 3HB ALA A 471 22.867 -31.368 -16.461 1.00 0.00 H ATOM 7330 N SER A 472 20.394 -33.058 -17.188 1.00 78.73 N ATOM 7331 CA SER A 472 19.782 -34.395 -17.110 1.00 78.73 C ATOM 7332 C SER A 472 18.725 -34.616 -18.198 1.00 78.73 C ATOM 7333 O SER A 472 18.688 -35.682 -18.818 1.00 78.73 O ATOM 7334 CB SER A 472 19.197 -34.661 -15.715 1.00 78.73 C ATOM 7335 OG SER A 472 17.948 -34.025 -15.525 1.00 78.73 O ATOM 7336 H SER A 472 20.266 -32.413 -16.422 1.00 0.00 H ATOM 7337 HA SER A 472 20.554 -35.141 -17.304 1.00 0.00 H ATOM 7338 1HB SER A 472 19.073 -35.734 -15.571 1.00 0.00 H ATOM 7339 2HB SER A 472 19.893 -34.307 -14.955 1.00 0.00 H ATOM 7340 HG SER A 472 17.759 -33.562 -16.344 1.00 0.00 H ATOM 7341 N ARG A 473 17.930 -33.581 -18.519 1.00 80.89 N ATOM 7342 CA ARG A 473 16.985 -33.604 -19.650 1.00 80.89 C ATOM 7343 C ARG A 473 17.731 -33.752 -20.981 1.00 80.89 C ATOM 7344 O ARG A 473 17.339 -34.565 -21.817 1.00 80.89 O ATOM 7345 CB ARG A 473 16.100 -32.344 -19.640 1.00 80.89 C ATOM 7346 CG ARG A 473 15.148 -32.270 -18.432 1.00 80.89 C ATOM 7347 CD ARG A 473 14.276 -31.008 -18.514 1.00 80.89 C ATOM 7348 NE ARG A 473 13.469 -30.811 -17.292 1.00 80.89 N ATOM 7349 CZ ARG A 473 12.335 -30.138 -17.176 1.00 80.89 C ATOM 7350 NH1 ARG A 473 11.717 -29.627 -18.208 1.00 80.89 N ATOM 7351 NH2 ARG A 473 11.804 -29.950 -16.001 1.00 80.89 N ATOM 7352 H ARG A 473 17.993 -32.751 -17.948 1.00 0.00 H ATOM 7353 HA ARG A 473 16.345 -34.481 -19.548 1.00 0.00 H ATOM 7354 1HB ARG A 473 16.730 -31.456 -19.633 1.00 0.00 H ATOM 7355 2HB ARG A 473 15.500 -32.313 -20.550 1.00 0.00 H ATOM 7356 1HG ARG A 473 14.501 -33.147 -18.423 1.00 0.00 H ATOM 7357 2HG ARG A 473 15.731 -32.239 -17.510 1.00 0.00 H ATOM 7358 1HD ARG A 473 14.913 -30.134 -18.645 1.00 0.00 H ATOM 7359 2HD ARG A 473 13.595 -31.091 -19.360 1.00 0.00 H ATOM 7360 HE ARG A 473 13.804 -31.231 -16.435 1.00 0.00 H ATOM 7361 1HH1 ARG A 473 12.104 -29.740 -19.134 1.00 0.00 H ATOM 7362 2HH1 ARG A 473 10.854 -29.120 -18.079 1.00 0.00 H ATOM 7363 1HH2 ARG A 473 12.257 -30.319 -15.177 1.00 0.00 H ATOM 7364 2HH2 ARG A 473 10.939 -29.437 -15.915 1.00 0.00 H ATOM 7365 N ILE A 474 18.830 -33.017 -21.157 1.00 83.93 N ATOM 7366 CA ILE A 474 19.659 -33.023 -22.377 1.00 83.93 C ATOM 7367 C ILE A 474 20.516 -34.303 -22.493 1.00 83.93 C ATOM 7368 O ILE A 474 20.797 -34.761 -23.599 1.00 83.93 O ATOM 7369 CB ILE A 474 20.493 -31.716 -22.422 1.00 83.93 C ATOM 7370 CG1 ILE A 474 19.568 -30.479 -22.555 1.00 83.93 C ATOM 7371 CG2 ILE A 474 21.499 -31.721 -23.585 1.00 83.93 C ATOM 7372 CD1 ILE A 474 20.266 -29.147 -22.248 1.00 83.93 C ATOM 7373 H ILE A 474 19.094 -32.421 -20.386 1.00 0.00 H ATOM 7374 HA ILE A 474 18.999 -33.061 -23.243 1.00 0.00 H ATOM 7375 HB ILE A 474 21.048 -31.607 -21.491 1.00 0.00 H ATOM 7376 1HG1 ILE A 474 19.170 -30.430 -23.568 1.00 0.00 H ATOM 7377 2HG1 ILE A 474 18.721 -30.583 -21.877 1.00 0.00 H ATOM 7378 1HG2 ILE A 474 22.063 -30.789 -23.582 1.00 0.00 H ATOM 7379 2HG2 ILE A 474 22.184 -32.560 -23.469 1.00 0.00 H ATOM 7380 3HG2 ILE A 474 20.963 -31.818 -24.529 1.00 0.00 H ATOM 7381 1HD1 ILE A 474 19.554 -28.329 -22.362 1.00 0.00 H ATOM 7382 2HD1 ILE A 474 20.642 -29.161 -21.224 1.00 0.00 H ATOM 7383 3HD1 ILE A 474 21.096 -29.003 -22.938 1.00 0.00 H ATOM 7384 N TRP A 475 20.884 -34.939 -21.378 1.00 82.99 N ATOM 7385 CA TRP A 475 21.770 -36.108 -21.319 1.00 82.99 C ATOM 7386 C TRP A 475 21.219 -37.305 -22.094 1.00 82.99 C ATOM 7387 O TRP A 475 21.963 -37.988 -22.795 1.00 82.99 O ATOM 7388 CB TRP A 475 22.007 -36.479 -19.848 1.00 82.99 C ATOM 7389 CG TRP A 475 23.057 -37.513 -19.611 1.00 82.99 C ATOM 7390 CD1 TRP A 475 22.854 -38.757 -19.120 1.00 82.99 C ATOM 7391 CD2 TRP A 475 24.498 -37.391 -19.814 1.00 82.99 C ATOM 7392 NE1 TRP A 475 24.066 -39.409 -19.005 1.00 82.99 N ATOM 7393 CE2 TRP A 475 25.112 -38.622 -19.433 1.00 82.99 C ATOM 7394 CE3 TRP A 475 25.348 -36.359 -20.267 1.00 82.99 C ATOM 7395 CZ2 TRP A 475 26.498 -38.826 -19.514 1.00 82.99 C ATOM 7396 CZ3 TRP A 475 26.742 -36.551 -20.347 1.00 82.99 C ATOM 7397 CH2 TRP A 475 27.316 -37.780 -19.975 1.00 82.99 C ATOM 7398 H TRP A 475 20.506 -34.564 -20.519 1.00 0.00 H ATOM 7399 HA TRP A 475 22.720 -35.845 -21.783 1.00 0.00 H ATOM 7400 1HB TRP A 475 22.296 -35.588 -19.290 1.00 0.00 H ATOM 7401 2HB TRP A 475 21.080 -36.850 -19.413 1.00 0.00 H ATOM 7402 HD1 TRP A 475 21.883 -39.172 -18.858 1.00 0.00 H ATOM 7403 HE1 TRP A 475 24.198 -40.347 -18.654 1.00 0.00 H ATOM 7404 HE3 TRP A 475 24.900 -35.409 -20.557 1.00 0.00 H ATOM 7405 HZ2 TRP A 475 26.961 -39.772 -19.233 1.00 0.00 H ATOM 7406 HZ3 TRP A 475 27.365 -35.729 -20.700 1.00 0.00 H ATOM 7407 HH2 TRP A 475 28.394 -37.932 -20.040 1.00 0.00 H ATOM 7408 N SER A 476 19.900 -37.516 -22.047 1.00 83.73 N ATOM 7409 CA SER A 476 19.225 -38.549 -22.843 1.00 83.73 C ATOM 7410 C SER A 476 19.403 -38.337 -24.358 1.00 83.73 C ATOM 7411 O SER A 476 19.709 -39.286 -25.083 1.00 83.73 O ATOM 7412 CB SER A 476 17.741 -38.617 -22.464 1.00 83.73 C ATOM 7413 OG SER A 476 17.064 -37.403 -22.747 1.00 83.73 O ATOM 7414 H SER A 476 19.351 -36.932 -21.431 1.00 0.00 H ATOM 7415 HA SER A 476 19.689 -39.512 -22.626 1.00 0.00 H ATOM 7416 1HB SER A 476 17.263 -39.429 -23.010 1.00 0.00 H ATOM 7417 2HB SER A 476 17.648 -38.838 -21.401 1.00 0.00 H ATOM 7418 HG SER A 476 17.723 -36.814 -23.122 1.00 0.00 H ATOM 7419 N TRP A 477 19.312 -37.089 -24.827 1.00 88.66 N ATOM 7420 CA TRP A 477 19.552 -36.712 -26.222 1.00 88.66 C ATOM 7421 C TRP A 477 21.029 -36.812 -26.613 1.00 88.66 C ATOM 7422 O TRP A 477 21.328 -37.295 -27.704 1.00 88.66 O ATOM 7423 CB TRP A 477 19.014 -35.298 -26.473 1.00 88.66 C ATOM 7424 CG TRP A 477 17.526 -35.182 -26.393 1.00 88.66 C ATOM 7425 CD1 TRP A 477 16.815 -34.731 -25.335 1.00 88.66 C ATOM 7426 CD2 TRP A 477 16.543 -35.564 -27.402 1.00 88.66 C ATOM 7427 NE1 TRP A 477 15.466 -34.791 -25.626 1.00 88.66 N ATOM 7428 CE2 TRP A 477 15.239 -35.299 -26.888 1.00 88.66 C ATOM 7429 CE3 TRP A 477 16.625 -36.120 -28.698 1.00 88.66 C ATOM 7430 CZ2 TRP A 477 14.075 -35.564 -27.623 1.00 88.66 C ATOM 7431 CZ3 TRP A 477 15.462 -36.392 -29.446 1.00 88.66 C ATOM 7432 CH2 TRP A 477 14.190 -36.114 -28.913 1.00 88.66 C ATOM 7433 H TRP A 477 19.060 -36.374 -24.160 1.00 0.00 H ATOM 7434 HA TRP A 477 19.022 -37.414 -26.866 1.00 0.00 H ATOM 7435 1HB TRP A 477 19.444 -34.611 -25.744 1.00 0.00 H ATOM 7436 2HB TRP A 477 19.324 -34.962 -27.462 1.00 0.00 H ATOM 7437 HD1 TRP A 477 17.246 -34.376 -24.401 1.00 0.00 H ATOM 7438 HE1 TRP A 477 14.718 -34.506 -25.010 1.00 0.00 H ATOM 7439 HE3 TRP A 477 17.612 -36.332 -29.108 1.00 0.00 H ATOM 7440 HZ2 TRP A 477 13.080 -35.357 -27.227 1.00 0.00 H ATOM 7441 HZ3 TRP A 477 15.567 -36.823 -30.442 1.00 0.00 H ATOM 7442 HH2 TRP A 477 13.288 -36.320 -29.490 1.00 0.00 H ATOM 7443 N LEU A 478 21.954 -36.421 -25.730 1.00 87.12 N ATOM 7444 CA LEU A 478 23.399 -36.556 -25.965 1.00 87.12 C ATOM 7445 C LEU A 478 23.826 -38.027 -26.066 1.00 87.12 C ATOM 7446 O LEU A 478 24.559 -38.383 -26.987 1.00 87.12 O ATOM 7447 CB LEU A 478 24.185 -35.836 -24.855 1.00 87.12 C ATOM 7448 CG LEU A 478 24.112 -34.300 -24.918 1.00 87.12 C ATOM 7449 CD1 LEU A 478 24.768 -33.713 -23.666 1.00 87.12 C ATOM 7450 CD2 LEU A 478 24.835 -33.727 -26.141 1.00 87.12 C ATOM 7451 H LEU A 478 21.633 -36.014 -24.864 1.00 0.00 H ATOM 7452 HA LEU A 478 23.638 -36.094 -26.922 1.00 0.00 H ATOM 7453 1HB LEU A 478 23.797 -36.158 -23.890 1.00 0.00 H ATOM 7454 2HB LEU A 478 25.231 -36.133 -24.921 1.00 0.00 H ATOM 7455 HG LEU A 478 23.069 -33.986 -24.968 1.00 0.00 H ATOM 7456 1HD1 LEU A 478 24.719 -32.625 -23.706 1.00 0.00 H ATOM 7457 2HD1 LEU A 478 24.241 -34.067 -22.780 1.00 0.00 H ATOM 7458 3HD1 LEU A 478 25.810 -34.027 -23.620 1.00 0.00 H ATOM 7459 1HD2 LEU A 478 24.752 -32.640 -26.136 1.00 0.00 H ATOM 7460 2HD2 LEU A 478 25.887 -34.011 -26.108 1.00 0.00 H ATOM 7461 3HD2 LEU A 478 24.380 -34.122 -27.050 1.00 0.00 H ATOM 7462 N LEU A 479 23.320 -38.896 -25.183 1.00 88.03 N ATOM 7463 CA LEU A 479 23.525 -40.344 -25.272 1.00 88.03 C ATOM 7464 C LEU A 479 22.934 -40.920 -26.566 1.00 88.03 C ATOM 7465 O LEU A 479 23.595 -41.710 -27.240 1.00 88.03 O ATOM 7466 CB LEU A 479 22.904 -41.035 -24.044 1.00 88.03 C ATOM 7467 CG LEU A 479 23.675 -40.855 -22.723 1.00 88.03 C ATOM 7468 CD1 LEU A 479 22.849 -41.479 -21.595 1.00 88.03 C ATOM 7469 CD2 LEU A 479 25.039 -41.548 -22.744 1.00 88.03 C ATOM 7470 H LEU A 479 22.771 -38.522 -24.422 1.00 0.00 H ATOM 7471 HA LEU A 479 24.597 -40.541 -25.284 1.00 0.00 H ATOM 7472 1HB LEU A 479 21.897 -40.646 -23.900 1.00 0.00 H ATOM 7473 2HB LEU A 479 22.833 -42.104 -24.246 1.00 0.00 H ATOM 7474 HG LEU A 479 23.840 -39.792 -22.540 1.00 0.00 H ATOM 7475 1HD1 LEU A 479 23.378 -41.362 -20.649 1.00 0.00 H ATOM 7476 2HD1 LEU A 479 21.881 -40.981 -21.534 1.00 0.00 H ATOM 7477 3HD1 LEU A 479 22.700 -42.539 -21.798 1.00 0.00 H ATOM 7478 1HD2 LEU A 479 25.543 -41.390 -21.790 1.00 0.00 H ATOM 7479 2HD2 LEU A 479 24.902 -42.617 -22.909 1.00 0.00 H ATOM 7480 3HD2 LEU A 479 25.647 -41.132 -23.548 1.00 0.00 H ATOM 7481 N GLY A 480 21.727 -40.495 -26.955 1.00 87.97 N ATOM 7482 CA GLY A 480 21.109 -40.885 -28.225 1.00 87.97 C ATOM 7483 C GLY A 480 21.954 -40.487 -29.441 1.00 87.97 C ATOM 7484 O GLY A 480 22.241 -41.322 -30.298 1.00 87.97 O ATOM 7485 H GLY A 480 21.226 -39.875 -26.334 1.00 0.00 H ATOM 7486 1HA GLY A 480 20.956 -41.965 -28.239 1.00 0.00 H ATOM 7487 2HA GLY A 480 20.127 -40.421 -28.309 1.00 0.00 H ATOM 7488 N ALA A 481 22.423 -39.238 -29.486 1.00 88.91 N ATOM 7489 CA ALA A 481 23.286 -38.730 -30.551 1.00 88.91 C ATOM 7490 C ALA A 481 24.643 -39.456 -30.603 1.00 88.91 C ATOM 7491 O ALA A 481 25.099 -39.827 -31.685 1.00 88.91 O ATOM 7492 CB ALA A 481 23.458 -37.219 -30.351 1.00 88.91 C ATOM 7493 H ALA A 481 22.155 -38.620 -28.733 1.00 0.00 H ATOM 7494 HA ALA A 481 22.797 -38.924 -31.506 1.00 0.00 H ATOM 7495 1HB ALA A 481 24.100 -36.819 -31.136 1.00 0.00 H ATOM 7496 2HB ALA A 481 22.483 -36.733 -30.396 1.00 0.00 H ATOM 7497 3HB ALA A 481 23.912 -37.031 -29.380 1.00 0.00 H ATOM 7498 N ALA A 482 25.261 -39.727 -29.447 1.00 89.99 N ATOM 7499 CA ALA A 482 26.507 -40.484 -29.356 1.00 89.99 C ATOM 7500 C ALA A 482 26.342 -41.933 -29.848 1.00 89.99 C ATOM 7501 O ALA A 482 27.173 -42.417 -30.618 1.00 89.99 O ATOM 7502 CB ALA A 482 27.009 -40.427 -27.908 1.00 89.99 C ATOM 7503 H ALA A 482 24.831 -39.382 -28.600 1.00 0.00 H ATOM 7504 HA ALA A 482 27.237 -40.016 -30.017 1.00 0.00 H ATOM 7505 1HB ALA A 482 27.940 -40.988 -27.823 1.00 0.00 H ATOM 7506 2HB ALA A 482 27.184 -39.389 -27.623 1.00 0.00 H ATOM 7507 3HB ALA A 482 26.262 -40.863 -27.246 1.00 0.00 H ATOM 7508 N MET A 483 25.244 -42.604 -29.480 1.00 91.48 N ATOM 7509 CA MET A 483 24.918 -43.951 -29.967 1.00 91.48 C ATOM 7510 C MET A 483 24.698 -43.976 -31.485 1.00 91.48 C ATOM 7511 O MET A 483 25.236 -44.847 -32.168 1.00 91.48 O ATOM 7512 CB MET A 483 23.679 -44.487 -29.230 1.00 91.48 C ATOM 7513 CG MET A 483 24.003 -44.929 -27.797 1.00 91.48 C ATOM 7514 SD MET A 483 25.088 -46.379 -27.647 1.00 91.48 S ATOM 7515 CE MET A 483 24.003 -47.688 -28.276 1.00 91.48 C ATOM 7516 H MET A 483 24.616 -42.150 -28.833 1.00 0.00 H ATOM 7517 HA MET A 483 25.763 -44.607 -29.762 1.00 0.00 H ATOM 7518 1HB MET A 483 22.912 -43.714 -29.199 1.00 0.00 H ATOM 7519 2HB MET A 483 23.267 -45.334 -29.780 1.00 0.00 H ATOM 7520 1HG MET A 483 24.490 -44.113 -27.266 1.00 0.00 H ATOM 7521 2HG MET A 483 23.078 -45.172 -27.274 1.00 0.00 H ATOM 7522 1HE MET A 483 24.530 -48.642 -28.247 1.00 0.00 H ATOM 7523 2HE MET A 483 23.108 -47.747 -27.656 1.00 0.00 H ATOM 7524 3HE MET A 483 23.718 -47.462 -29.304 1.00 0.00 H ATOM 7525 N VAL A 484 23.972 -42.999 -32.043 1.00 91.56 N ATOM 7526 CA VAL A 484 23.794 -42.865 -33.500 1.00 91.56 C ATOM 7527 C VAL A 484 25.134 -42.606 -34.200 1.00 91.56 C ATOM 7528 O VAL A 484 25.430 -43.255 -35.203 1.00 91.56 O ATOM 7529 CB VAL A 484 22.745 -41.782 -33.827 1.00 91.56 C ATOM 7530 CG1 VAL A 484 22.680 -41.442 -35.322 1.00 91.56 C ATOM 7531 CG2 VAL A 484 21.345 -42.262 -33.417 1.00 91.56 C ATOM 7532 H VAL A 484 23.532 -42.328 -31.430 1.00 0.00 H ATOM 7533 HA VAL A 484 23.441 -43.819 -33.894 1.00 0.00 H ATOM 7534 HB VAL A 484 22.991 -40.873 -33.278 1.00 0.00 H ATOM 7535 1HG1 VAL A 484 21.924 -40.674 -35.488 1.00 0.00 H ATOM 7536 2HG1 VAL A 484 23.651 -41.073 -35.653 1.00 0.00 H ATOM 7537 3HG1 VAL A 484 22.419 -42.336 -35.888 1.00 0.00 H ATOM 7538 1HG2 VAL A 484 20.613 -41.490 -33.651 1.00 0.00 H ATOM 7539 2HG2 VAL A 484 21.099 -43.174 -33.961 1.00 0.00 H ATOM 7540 3HG2 VAL A 484 21.329 -42.463 -32.346 1.00 0.00 H ATOM 7541 N GLY A 485 25.987 -41.734 -33.654 1.00 90.34 N ATOM 7542 CA GLY A 485 27.335 -41.483 -34.176 1.00 90.34 C ATOM 7543 C GLY A 485 28.236 -42.725 -34.153 1.00 90.34 C ATOM 7544 O GLY A 485 28.935 -43.001 -35.132 1.00 90.34 O ATOM 7545 H GLY A 485 25.673 -41.228 -32.838 1.00 0.00 H ATOM 7546 1HA GLY A 485 27.266 -41.122 -35.202 1.00 0.00 H ATOM 7547 2HA GLY A 485 27.811 -40.697 -33.590 1.00 0.00 H ATOM 7548 N ALA A 486 28.179 -43.520 -33.080 1.00 90.41 N ATOM 7549 CA ALA A 486 28.906 -44.785 -32.962 1.00 90.41 C ATOM 7550 C ALA A 486 28.422 -45.830 -33.985 1.00 90.41 C ATOM 7551 O ALA A 486 29.235 -46.487 -34.634 1.00 90.41 O ATOM 7552 CB ALA A 486 28.771 -45.292 -31.521 1.00 90.41 C ATOM 7553 H ALA A 486 27.595 -43.215 -32.314 1.00 0.00 H ATOM 7554 HA ALA A 486 29.955 -44.595 -33.189 1.00 0.00 H ATOM 7555 1HB ALA A 486 29.307 -46.235 -31.416 1.00 0.00 H ATOM 7556 2HB ALA A 486 29.192 -44.556 -30.835 1.00 0.00 H ATOM 7557 3HB ALA A 486 27.719 -45.445 -31.287 1.00 0.00 H ATOM 7558 N VAL A 487 27.106 -45.946 -34.199 1.00 91.98 N ATOM 7559 CA VAL A 487 26.535 -46.833 -35.227 1.00 91.98 C ATOM 7560 C VAL A 487 26.927 -46.378 -36.638 1.00 91.98 C ATOM 7561 O VAL A 487 27.366 -47.201 -37.441 1.00 91.98 O ATOM 7562 CB VAL A 487 25.007 -46.951 -35.055 1.00 91.98 C ATOM 7563 CG1 VAL A 487 24.328 -47.672 -36.228 1.00 91.98 C ATOM 7564 CG2 VAL A 487 24.679 -47.749 -33.786 1.00 91.98 C ATOM 7565 H VAL A 487 26.485 -45.396 -33.624 1.00 0.00 H ATOM 7566 HA VAL A 487 26.975 -47.824 -35.113 1.00 0.00 H ATOM 7567 HB VAL A 487 24.581 -45.951 -34.975 1.00 0.00 H ATOM 7568 1HG1 VAL A 487 23.253 -47.724 -36.049 1.00 0.00 H ATOM 7569 2HG1 VAL A 487 24.515 -47.124 -37.150 1.00 0.00 H ATOM 7570 3HG1 VAL A 487 24.729 -48.682 -36.316 1.00 0.00 H ATOM 7571 1HG2 VAL A 487 23.597 -47.826 -33.674 1.00 0.00 H ATOM 7572 2HG2 VAL A 487 25.108 -48.748 -33.862 1.00 0.00 H ATOM 7573 3HG2 VAL A 487 25.098 -47.240 -32.917 1.00 0.00 H ATOM 7574 N LEU A 488 26.841 -45.080 -36.947 1.00 91.46 N ATOM 7575 CA LEU A 488 27.229 -44.540 -38.257 1.00 91.46 C ATOM 7576 C LEU A 488 28.723 -44.741 -38.548 1.00 91.46 C ATOM 7577 O LEU A 488 29.080 -45.173 -39.644 1.00 91.46 O ATOM 7578 CB LEU A 488 26.852 -43.049 -38.332 1.00 91.46 C ATOM 7579 CG LEU A 488 25.342 -42.779 -38.467 1.00 91.46 C ATOM 7580 CD1 LEU A 488 25.076 -41.282 -38.310 1.00 91.46 C ATOM 7581 CD2 LEU A 488 24.795 -43.218 -39.829 1.00 91.46 C ATOM 7582 H LEU A 488 26.492 -44.450 -36.239 1.00 0.00 H ATOM 7583 HA LEU A 488 26.686 -45.083 -39.029 1.00 0.00 H ATOM 7584 1HB LEU A 488 27.210 -42.554 -37.430 1.00 0.00 H ATOM 7585 2HB LEU A 488 27.358 -42.605 -39.190 1.00 0.00 H ATOM 7586 HG LEU A 488 24.803 -43.328 -37.694 1.00 0.00 H ATOM 7587 1HD1 LEU A 488 24.007 -41.090 -38.405 1.00 0.00 H ATOM 7588 2HD1 LEU A 488 25.417 -40.953 -37.328 1.00 0.00 H ATOM 7589 3HD1 LEU A 488 25.613 -40.734 -39.083 1.00 0.00 H ATOM 7590 1HD2 LEU A 488 23.726 -43.008 -39.877 1.00 0.00 H ATOM 7591 2HD2 LEU A 488 25.308 -42.670 -40.620 1.00 0.00 H ATOM 7592 3HD2 LEU A 488 24.962 -44.287 -39.961 1.00 0.00 H ATOM 7593 N THR A 489 29.600 -44.491 -37.574 1.00 89.84 N ATOM 7594 CA THR A 489 31.046 -44.719 -37.738 1.00 89.84 C ATOM 7595 C THR A 489 31.393 -46.203 -37.858 1.00 89.84 C ATOM 7596 O THR A 489 32.218 -46.552 -38.702 1.00 89.84 O ATOM 7597 CB THR A 489 31.879 -44.059 -36.631 1.00 89.84 C ATOM 7598 OG1 THR A 489 31.362 -44.326 -35.354 1.00 89.84 O ATOM 7599 CG2 THR A 489 31.925 -42.542 -36.789 1.00 89.84 C ATOM 7600 H THR A 489 29.255 -44.133 -36.695 1.00 0.00 H ATOM 7601 HA THR A 489 31.359 -44.286 -38.688 1.00 0.00 H ATOM 7602 HB THR A 489 32.899 -44.443 -36.665 1.00 0.00 H ATOM 7603 HG1 THR A 489 30.580 -44.877 -35.435 1.00 0.00 H ATOM 7604 1HG2 THR A 489 32.524 -42.111 -35.987 1.00 0.00 H ATOM 7605 2HG2 THR A 489 32.370 -42.290 -37.751 1.00 0.00 H ATOM 7606 3HG2 THR A 489 30.914 -42.141 -36.741 1.00 0.00 H ATOM 7607 N ALA A 490 30.718 -47.095 -37.125 1.00 89.11 N ATOM 7608 CA ALA A 490 30.871 -48.541 -37.292 1.00 89.11 C ATOM 7609 C ALA A 490 30.404 -49.028 -38.679 1.00 89.11 C ATOM 7610 O ALA A 490 31.095 -49.827 -39.314 1.00 89.11 O ATOM 7611 CB ALA A 490 30.117 -49.249 -36.160 1.00 89.11 C ATOM 7612 H ALA A 490 30.077 -46.745 -36.427 1.00 0.00 H ATOM 7613 HA ALA A 490 31.933 -48.778 -37.230 1.00 0.00 H ATOM 7614 1HB ALA A 490 30.222 -50.328 -36.272 1.00 0.00 H ATOM 7615 2HB ALA A 490 30.530 -48.942 -35.199 1.00 0.00 H ATOM 7616 3HB ALA A 490 29.062 -48.982 -36.203 1.00 0.00 H ATOM 7617 N LEU A 491 29.278 -48.514 -39.190 1.00 90.50 N ATOM 7618 CA LEU A 491 28.779 -48.824 -40.536 1.00 90.50 C ATOM 7619 C LEU A 491 29.735 -48.323 -41.631 1.00 90.50 C ATOM 7620 O LEU A 491 30.037 -49.068 -42.565 1.00 90.50 O ATOM 7621 CB LEU A 491 27.373 -48.220 -40.721 1.00 90.50 C ATOM 7622 CG LEU A 491 26.252 -48.955 -39.962 1.00 90.50 C ATOM 7623 CD1 LEU A 491 24.970 -48.122 -40.017 1.00 90.50 C ATOM 7624 CD2 LEU A 491 25.948 -50.327 -40.571 1.00 90.50 C ATOM 7625 H LEU A 491 28.753 -47.881 -38.604 1.00 0.00 H ATOM 7626 HA LEU A 491 28.717 -49.906 -40.642 1.00 0.00 H ATOM 7627 1HB LEU A 491 27.392 -47.185 -40.382 1.00 0.00 H ATOM 7628 2HB LEU A 491 27.128 -48.228 -41.783 1.00 0.00 H ATOM 7629 HG LEU A 491 26.551 -49.103 -38.924 1.00 0.00 H ATOM 7630 1HD1 LEU A 491 24.176 -48.641 -39.480 1.00 0.00 H ATOM 7631 2HD1 LEU A 491 25.147 -47.152 -39.552 1.00 0.00 H ATOM 7632 3HD1 LEU A 491 24.673 -47.979 -41.055 1.00 0.00 H ATOM 7633 1HD2 LEU A 491 25.152 -50.809 -40.002 1.00 0.00 H ATOM 7634 2HD2 LEU A 491 25.631 -50.204 -41.606 1.00 0.00 H ATOM 7635 3HD2 LEU A 491 26.844 -50.947 -40.537 1.00 0.00 H ATOM 7636 N LEU A 492 30.264 -47.103 -41.497 1.00 88.81 N ATOM 7637 CA LEU A 492 31.265 -46.545 -42.412 1.00 88.81 C ATOM 7638 C LEU A 492 32.575 -47.347 -42.380 1.00 88.81 C ATOM 7639 O LEU A 492 33.093 -47.710 -43.435 1.00 88.81 O ATOM 7640 CB LEU A 492 31.505 -45.063 -42.067 1.00 88.81 C ATOM 7641 CG LEU A 492 30.359 -44.126 -42.498 1.00 88.81 C ATOM 7642 CD1 LEU A 492 30.527 -42.761 -41.830 1.00 88.81 C ATOM 7643 CD2 LEU A 492 30.341 -43.913 -44.014 1.00 88.81 C ATOM 7644 H LEU A 492 29.946 -46.546 -40.716 1.00 0.00 H ATOM 7645 HA LEU A 492 30.881 -46.617 -43.429 1.00 0.00 H ATOM 7646 1HB LEU A 492 31.640 -44.975 -40.990 1.00 0.00 H ATOM 7647 2HB LEU A 492 32.424 -44.737 -42.555 1.00 0.00 H ATOM 7648 HG LEU A 492 29.404 -44.559 -42.201 1.00 0.00 H ATOM 7649 1HD1 LEU A 492 29.714 -42.103 -42.138 1.00 0.00 H ATOM 7650 2HD1 LEU A 492 30.505 -42.881 -40.747 1.00 0.00 H ATOM 7651 3HD1 LEU A 492 31.479 -42.324 -42.128 1.00 0.00 H ATOM 7652 1HD2 LEU A 492 29.519 -43.247 -44.279 1.00 0.00 H ATOM 7653 2HD2 LEU A 492 31.285 -43.467 -44.330 1.00 0.00 H ATOM 7654 3HD2 LEU A 492 30.207 -44.872 -44.515 1.00 0.00 H ATOM 7655 N ALA A 493 33.079 -47.701 -41.194 1.00 84.42 N ATOM 7656 CA ALA A 493 34.261 -48.550 -41.045 1.00 84.42 C ATOM 7657 C ALA A 493 34.043 -49.959 -41.630 1.00 84.42 C ATOM 7658 O ALA A 493 34.949 -50.516 -42.257 1.00 84.42 O ATOM 7659 CB ALA A 493 34.636 -48.605 -39.561 1.00 84.42 C ATOM 7660 H ALA A 493 32.611 -47.360 -40.367 1.00 0.00 H ATOM 7661 HA ALA A 493 35.075 -48.100 -41.615 1.00 0.00 H ATOM 7662 1HB ALA A 493 35.516 -49.234 -39.431 1.00 0.00 H ATOM 7663 2HB ALA A 493 34.853 -47.599 -39.203 1.00 0.00 H ATOM 7664 3HB ALA A 493 33.806 -49.021 -38.992 1.00 0.00 H ATOM 7665 N GLY A 494 32.836 -50.519 -41.491 1.00 83.88 N ATOM 7666 CA GLY A 494 32.427 -51.778 -42.114 1.00 83.88 C ATOM 7667 C GLY A 494 32.404 -51.701 -43.645 1.00 83.88 C ATOM 7668 O GLY A 494 33.001 -52.549 -44.308 1.00 83.88 O ATOM 7669 H GLY A 494 32.177 -50.021 -40.910 1.00 0.00 H ATOM 7670 1HA GLY A 494 33.108 -52.573 -41.811 1.00 0.00 H ATOM 7671 2HA GLY A 494 31.434 -52.053 -41.760 1.00 0.00 H ATOM 7672 N LEU A 495 31.797 -50.652 -44.211 1.00 83.46 N ATOM 7673 CA LEU A 495 31.779 -50.381 -45.654 1.00 83.46 C ATOM 7674 C LEU A 495 33.190 -50.201 -46.226 1.00 83.46 C ATOM 7675 O LEU A 495 33.540 -50.855 -47.208 1.00 83.46 O ATOM 7676 CB LEU A 495 30.914 -49.134 -45.926 1.00 83.46 C ATOM 7677 CG LEU A 495 29.426 -49.469 -46.130 1.00 83.46 C ATOM 7678 CD1 LEU A 495 28.569 -48.218 -45.953 1.00 83.46 C ATOM 7679 CD2 LEU A 495 29.181 -50.019 -47.540 1.00 83.46 C ATOM 7680 H LEU A 495 31.324 -50.015 -43.585 1.00 0.00 H ATOM 7681 HA LEU A 495 31.341 -51.240 -46.162 1.00 0.00 H ATOM 7682 1HB LEU A 495 31.014 -48.451 -45.084 1.00 0.00 H ATOM 7683 2HB LEU A 495 31.293 -48.635 -46.818 1.00 0.00 H ATOM 7684 HG LEU A 495 29.120 -50.221 -45.402 1.00 0.00 H ATOM 7685 1HD1 LEU A 495 27.519 -48.472 -46.100 1.00 0.00 H ATOM 7686 2HD1 LEU A 495 28.708 -47.821 -44.947 1.00 0.00 H ATOM 7687 3HD1 LEU A 495 28.866 -47.467 -46.684 1.00 0.00 H ATOM 7688 1HD2 LEU A 495 28.122 -50.250 -47.661 1.00 0.00 H ATOM 7689 2HD2 LEU A 495 29.476 -49.272 -48.278 1.00 0.00 H ATOM 7690 3HD2 LEU A 495 29.769 -50.925 -47.685 1.00 0.00 H ATOM 7691 N VAL A 496 34.032 -49.386 -45.585 1.00 81.17 N ATOM 7692 CA VAL A 496 35.440 -49.210 -45.976 1.00 81.17 C ATOM 7693 C VAL A 496 36.198 -50.537 -45.879 1.00 81.17 C ATOM 7694 O VAL A 496 36.933 -50.886 -46.800 1.00 81.17 O ATOM 7695 CB VAL A 496 36.108 -48.101 -45.136 1.00 81.17 C ATOM 7696 CG1 VAL A 496 37.625 -48.021 -45.353 1.00 81.17 C ATOM 7697 CG2 VAL A 496 35.527 -46.730 -45.511 1.00 81.17 C ATOM 7698 H VAL A 496 33.673 -48.869 -44.794 1.00 0.00 H ATOM 7699 HA VAL A 496 35.474 -48.917 -47.025 1.00 0.00 H ATOM 7700 HB VAL A 496 35.922 -48.295 -44.079 1.00 0.00 H ATOM 7701 1HG1 VAL A 496 38.040 -47.223 -44.736 1.00 0.00 H ATOM 7702 2HG1 VAL A 496 38.083 -48.970 -45.074 1.00 0.00 H ATOM 7703 3HG1 VAL A 496 37.832 -47.812 -46.402 1.00 0.00 H ATOM 7704 1HG2 VAL A 496 36.006 -45.956 -44.911 1.00 0.00 H ATOM 7705 2HG2 VAL A 496 35.709 -46.534 -46.568 1.00 0.00 H ATOM 7706 3HG2 VAL A 496 34.454 -46.725 -45.320 1.00 0.00 H ATOM 7707 N SER A 497 35.975 -51.336 -44.832 1.00 77.81 N ATOM 7708 CA SER A 497 36.601 -52.657 -44.683 1.00 77.81 C ATOM 7709 C SER A 497 36.164 -53.652 -45.763 1.00 77.81 C ATOM 7710 O SER A 497 36.989 -54.436 -46.239 1.00 77.81 O ATOM 7711 CB SER A 497 36.296 -53.246 -43.304 1.00 77.81 C ATOM 7712 OG SER A 497 36.867 -52.441 -42.298 1.00 77.81 O ATOM 7713 H SER A 497 35.345 -51.006 -44.115 1.00 0.00 H ATOM 7714 HA SER A 497 37.681 -52.542 -44.780 1.00 0.00 H ATOM 7715 1HB SER A 497 35.217 -53.309 -43.166 1.00 0.00 H ATOM 7716 2HB SER A 497 36.694 -54.258 -43.245 1.00 0.00 H ATOM 7717 HG SER A 497 37.307 -51.719 -42.755 1.00 0.00 H ATOM 7718 N LEU A 498 34.898 -53.615 -46.190 1.00 77.03 N ATOM 7719 CA LEU A 498 34.376 -54.421 -47.298 1.00 77.03 C ATOM 7720 C LEU A 498 34.985 -53.993 -48.640 1.00 77.03 C ATOM 7721 O LEU A 498 35.505 -54.840 -49.365 1.00 77.03 O ATOM 7722 CB LEU A 498 32.837 -54.333 -47.311 1.00 77.03 C ATOM 7723 CG LEU A 498 32.160 -55.183 -46.220 1.00 77.03 C ATOM 7724 CD1 LEU A 498 30.709 -54.745 -46.030 1.00 77.03 C ATOM 7725 CD2 LEU A 498 32.162 -56.671 -46.589 1.00 77.03 C ATOM 7726 H LEU A 498 34.277 -52.983 -45.706 1.00 0.00 H ATOM 7727 HA LEU A 498 34.674 -55.458 -47.141 1.00 0.00 H ATOM 7728 1HB LEU A 498 32.548 -53.292 -47.175 1.00 0.00 H ATOM 7729 2HB LEU A 498 32.479 -54.663 -48.286 1.00 0.00 H ATOM 7730 HG LEU A 498 32.695 -55.059 -45.278 1.00 0.00 H ATOM 7731 1HD1 LEU A 498 30.243 -55.354 -45.255 1.00 0.00 H ATOM 7732 2HD1 LEU A 498 30.681 -53.697 -45.732 1.00 0.00 H ATOM 7733 3HD1 LEU A 498 30.166 -54.871 -46.966 1.00 0.00 H ATOM 7734 1HD2 LEU A 498 31.678 -57.243 -45.797 1.00 0.00 H ATOM 7735 2HD2 LEU A 498 31.621 -56.814 -47.524 1.00 0.00 H ATOM 7736 3HD2 LEU A 498 33.190 -57.014 -46.708 1.00 0.00 H ATOM 7737 N LEU A 499 35.008 -52.690 -48.936 1.00 74.13 N ATOM 7738 CA LEU A 499 35.623 -52.126 -50.146 1.00 74.13 C ATOM 7739 C LEU A 499 37.130 -52.433 -50.216 1.00 74.13 C ATOM 7740 O LEU A 499 37.634 -52.879 -51.249 1.00 74.13 O ATOM 7741 CB LEU A 499 35.362 -50.607 -50.170 1.00 74.13 C ATOM 7742 CG LEU A 499 33.894 -50.216 -50.433 1.00 74.13 C ATOM 7743 CD1 LEU A 499 33.683 -48.736 -50.110 1.00 74.13 C ATOM 7744 CD2 LEU A 499 33.502 -50.444 -51.895 1.00 74.13 C ATOM 7745 H LEU A 499 34.569 -52.069 -48.272 1.00 0.00 H ATOM 7746 HA LEU A 499 35.159 -52.589 -51.017 1.00 0.00 H ATOM 7747 1HB LEU A 499 35.662 -50.188 -49.210 1.00 0.00 H ATOM 7748 2HB LEU A 499 35.981 -50.159 -50.947 1.00 0.00 H ATOM 7749 HG LEU A 499 33.238 -50.818 -49.804 1.00 0.00 H ATOM 7750 1HD1 LEU A 499 32.643 -48.467 -50.298 1.00 0.00 H ATOM 7751 2HD1 LEU A 499 33.919 -48.555 -49.061 1.00 0.00 H ATOM 7752 3HD1 LEU A 499 34.334 -48.130 -50.739 1.00 0.00 H ATOM 7753 1HD2 LEU A 499 32.460 -50.158 -52.041 1.00 0.00 H ATOM 7754 2HD2 LEU A 499 34.138 -49.840 -52.541 1.00 0.00 H ATOM 7755 3HD2 LEU A 499 33.627 -51.498 -52.145 1.00 0.00 H ATOM 7756 N CYS A 500 37.847 -52.278 -49.101 1.00 69.61 N ATOM 7757 CA CYS A 500 39.267 -52.613 -48.998 1.00 69.61 C ATOM 7758 C CYS A 500 39.522 -54.123 -49.112 1.00 69.61 C ATOM 7759 O CYS A 500 40.473 -54.517 -49.787 1.00 69.61 O ATOM 7760 CB CYS A 500 39.831 -52.026 -47.698 1.00 69.61 C ATOM 7761 SG CYS A 500 39.999 -50.230 -47.907 1.00 69.61 S ATOM 7762 H CYS A 500 37.369 -51.908 -48.292 1.00 0.00 H ATOM 7763 HA CYS A 500 39.788 -52.172 -49.847 1.00 0.00 H ATOM 7764 1HB CYS A 500 39.160 -52.262 -46.871 1.00 0.00 H ATOM 7765 2HB CYS A 500 40.794 -52.486 -47.479 1.00 0.00 H ATOM 7766 HG CYS A 500 40.483 -49.993 -46.692 1.00 0.00 H ATOM 7767 N ARG A 501 38.669 -54.990 -48.543 1.00 64.00 N ATOM 7768 CA ARG A 501 38.737 -56.447 -48.780 1.00 64.00 C ATOM 7769 C ARG A 501 38.477 -56.806 -50.244 1.00 64.00 C ATOM 7770 O ARG A 501 39.131 -57.715 -50.750 1.00 64.00 O ATOM 7771 CB ARG A 501 37.764 -57.206 -47.858 1.00 64.00 C ATOM 7772 CG ARG A 501 38.367 -57.476 -46.471 1.00 64.00 C ATOM 7773 CD ARG A 501 37.384 -58.266 -45.595 1.00 64.00 C ATOM 7774 NE ARG A 501 38.031 -58.787 -44.373 1.00 64.00 N ATOM 7775 CZ ARG A 501 37.542 -59.695 -43.541 1.00 64.00 C ATOM 7776 NH1 ARG A 501 36.352 -60.208 -43.694 1.00 64.00 N ATOM 7777 NH2 ARG A 501 38.243 -60.109 -42.523 1.00 64.00 N ATOM 7778 H ARG A 501 37.955 -54.624 -47.929 1.00 0.00 H ATOM 7779 HA ARG A 501 39.751 -56.786 -48.562 1.00 0.00 H ATOM 7780 1HB ARG A 501 36.849 -56.628 -47.740 1.00 0.00 H ATOM 7781 2HB ARG A 501 37.494 -58.157 -48.318 1.00 0.00 H ATOM 7782 1HG ARG A 501 39.285 -58.055 -46.579 1.00 0.00 H ATOM 7783 2HG ARG A 501 38.592 -56.528 -45.981 1.00 0.00 H ATOM 7784 1HD ARG A 501 36.561 -57.618 -45.296 1.00 0.00 H ATOM 7785 2HD ARG A 501 36.992 -59.111 -46.160 1.00 0.00 H ATOM 7786 HE ARG A 501 38.943 -58.423 -44.132 1.00 0.00 H ATOM 7787 1HH1 ARG A 501 35.771 -59.915 -44.467 1.00 0.00 H ATOM 7788 2HH1 ARG A 501 36.012 -60.898 -43.040 1.00 0.00 H ATOM 7789 1HH2 ARG A 501 39.169 -59.738 -42.362 1.00 0.00 H ATOM 7790 2HH2 ARG A 501 37.861 -60.801 -41.895 1.00 0.00 H ATOM 7791 N HIS A 502 37.585 -56.092 -50.929 1.00 59.98 N ATOM 7792 CA HIS A 502 37.313 -56.317 -52.349 1.00 59.98 C ATOM 7793 C HIS A 502 38.514 -55.927 -53.226 1.00 59.98 C ATOM 7794 O HIS A 502 38.929 -56.721 -54.067 1.00 59.98 O ATOM 7795 CB HIS A 502 36.022 -55.600 -52.766 1.00 59.98 C ATOM 7796 CG HIS A 502 35.297 -56.352 -53.852 1.00 59.98 C ATOM 7797 ND1 HIS A 502 35.741 -56.582 -55.137 1.00 59.98 N ATOM 7798 CD2 HIS A 502 34.115 -57.027 -53.706 1.00 59.98 C ATOM 7799 CE1 HIS A 502 34.840 -57.370 -55.748 1.00 59.98 C ATOM 7800 NE2 HIS A 502 33.839 -57.679 -54.909 1.00 59.98 N ATOM 7801 H HIS A 502 37.079 -55.367 -50.440 1.00 0.00 H ATOM 7802 HA HIS A 502 37.184 -57.383 -52.530 1.00 0.00 H ATOM 7803 1HB HIS A 502 35.367 -55.496 -51.900 1.00 0.00 H ATOM 7804 2HB HIS A 502 36.260 -54.597 -53.119 1.00 0.00 H ATOM 7805 HD2 HIS A 502 33.509 -57.056 -52.800 1.00 0.00 H ATOM 7806 HE1 HIS A 502 34.894 -57.719 -56.779 1.00 0.00 H ATOM 7807 HE2 HIS A 502 33.049 -58.271 -55.124 1.00 0.00 H ATOM 7808 N LYS A 503 39.147 -54.770 -52.967 1.00 56.78 N ATOM 7809 CA LYS A 503 40.415 -54.382 -53.620 1.00 56.78 C ATOM 7810 C LYS A 503 41.562 -55.349 -53.308 1.00 56.78 C ATOM 7811 O LYS A 503 42.296 -55.732 -54.212 1.00 56.78 O ATOM 7812 CB LYS A 503 40.820 -52.946 -53.234 1.00 56.78 C ATOM 7813 CG LYS A 503 40.182 -51.894 -54.153 1.00 56.78 C ATOM 7814 CD LYS A 503 40.771 -50.498 -53.887 1.00 56.78 C ATOM 7815 CE LYS A 503 40.297 -49.506 -54.958 1.00 56.78 C ATOM 7816 NZ LYS A 503 40.913 -48.165 -54.788 1.00 56.78 N ATOM 7817 H LYS A 503 38.729 -54.144 -52.293 1.00 0.00 H ATOM 7818 HA LYS A 503 40.273 -54.420 -54.700 1.00 0.00 H ATOM 7819 1HB LYS A 503 40.518 -52.747 -52.205 1.00 0.00 H ATOM 7820 2HB LYS A 503 41.904 -52.849 -53.282 1.00 0.00 H ATOM 7821 1HG LYS A 503 40.361 -52.164 -55.195 1.00 0.00 H ATOM 7822 2HG LYS A 503 39.107 -51.866 -53.983 1.00 0.00 H ATOM 7823 1HD LYS A 503 40.454 -50.151 -52.903 1.00 0.00 H ATOM 7824 2HD LYS A 503 41.859 -50.554 -53.900 1.00 0.00 H ATOM 7825 1HE LYS A 503 40.555 -49.887 -55.946 1.00 0.00 H ATOM 7826 2HE LYS A 503 39.214 -49.403 -54.905 1.00 0.00 H ATOM 7827 1HZ LYS A 503 40.575 -47.545 -55.510 1.00 0.00 H ATOM 7828 2HZ LYS A 503 40.664 -47.793 -53.882 1.00 0.00 H ATOM 7829 3HZ LYS A 503 41.917 -48.244 -54.855 1.00 0.00 H ATOM 7830 N ARG A 504 41.716 -55.783 -52.051 1.00 53.25 N ATOM 7831 CA ARG A 504 42.825 -56.665 -51.632 1.00 53.25 C ATOM 7832 C ARG A 504 42.724 -58.092 -52.193 1.00 53.25 C ATOM 7833 O ARG A 504 43.710 -58.813 -52.154 1.00 53.25 O ATOM 7834 CB ARG A 504 42.979 -56.619 -50.099 1.00 53.25 C ATOM 7835 CG ARG A 504 44.389 -57.016 -49.628 1.00 53.25 C ATOM 7836 CD ARG A 504 44.551 -56.795 -48.117 1.00 53.25 C ATOM 7837 NE ARG A 504 45.955 -56.967 -47.695 1.00 53.25 N ATOM 7838 CZ ARG A 504 46.449 -56.809 -46.478 1.00 53.25 C ATOM 7839 NH1 ARG A 504 45.694 -56.525 -45.453 1.00 53.25 N ATOM 7840 NH2 ARG A 504 47.728 -56.932 -46.264 1.00 53.25 N ATOM 7841 H ARG A 504 41.037 -55.488 -51.364 1.00 0.00 H ATOM 7842 HA ARG A 504 43.746 -56.305 -52.092 1.00 0.00 H ATOM 7843 1HB ARG A 504 42.762 -55.613 -49.742 1.00 0.00 H ATOM 7844 2HB ARG A 504 42.255 -57.292 -49.640 1.00 0.00 H ATOM 7845 1HG ARG A 504 44.562 -58.070 -49.847 1.00 0.00 H ATOM 7846 2HG ARG A 504 45.131 -56.410 -50.150 1.00 0.00 H ATOM 7847 1HD ARG A 504 44.235 -55.784 -47.861 1.00 0.00 H ATOM 7848 2HD ARG A 504 43.938 -57.515 -47.577 1.00 0.00 H ATOM 7849 HE ARG A 504 46.629 -57.235 -48.400 1.00 0.00 H ATOM 7850 1HH1 ARG A 504 44.696 -56.418 -45.575 1.00 0.00 H ATOM 7851 2HH1 ARG A 504 46.106 -56.412 -44.538 1.00 0.00 H ATOM 7852 1HH2 ARG A 504 48.350 -57.149 -47.031 1.00 0.00 H ATOM 7853 2HH2 ARG A 504 48.098 -56.810 -45.333 1.00 0.00 H ATOM 7854 N LYS A 505 41.572 -58.485 -52.754 1.00 54.51 N ATOM 7855 CA LYS A 505 41.403 -59.716 -53.550 1.00 54.51 C ATOM 7856 C LYS A 505 41.775 -59.569 -55.038 1.00 54.51 C ATOM 7857 O LYS A 505 41.670 -60.553 -55.760 1.00 54.51 O ATOM 7858 CB LYS A 505 39.963 -60.243 -53.396 1.00 54.51 C ATOM 7859 CG LYS A 505 39.759 -61.063 -52.114 1.00 54.51 C ATOM 7860 CD LYS A 505 38.400 -61.778 -52.169 1.00 54.51 C ATOM 7861 CE LYS A 505 38.252 -62.778 -51.019 1.00 54.51 C ATOM 7862 NZ LYS A 505 37.057 -63.640 -51.210 1.00 54.51 N ATOM 7863 H LYS A 505 40.776 -57.881 -52.607 1.00 0.00 H ATOM 7864 HA LYS A 505 42.099 -60.468 -53.176 1.00 0.00 H ATOM 7865 1HB LYS A 505 39.267 -59.403 -53.386 1.00 0.00 H ATOM 7866 2HB LYS A 505 39.711 -60.868 -54.252 1.00 0.00 H ATOM 7867 1HG LYS A 505 40.560 -61.797 -52.019 1.00 0.00 H ATOM 7868 2HG LYS A 505 39.794 -60.401 -51.249 1.00 0.00 H ATOM 7869 1HD LYS A 505 37.598 -61.041 -52.106 1.00 0.00 H ATOM 7870 2HD LYS A 505 38.307 -62.310 -53.116 1.00 0.00 H ATOM 7871 1HE LYS A 505 39.141 -63.404 -50.965 1.00 0.00 H ATOM 7872 2HE LYS A 505 38.157 -62.238 -50.077 1.00 0.00 H ATOM 7873 1HZ LYS A 505 36.983 -64.289 -50.438 1.00 0.00 H ATOM 7874 2HZ LYS A 505 36.228 -63.064 -51.246 1.00 0.00 H ATOM 7875 3HZ LYS A 505 37.147 -64.155 -52.074 1.00 0.00 H ATOM 7876 N GLN A 506 42.162 -58.378 -55.511 1.00 51.99 N ATOM 7877 CA GLN A 506 42.386 -58.093 -56.939 1.00 51.99 C ATOM 7878 C GLN A 506 43.818 -57.659 -57.306 1.00 51.99 C ATOM 7879 O GLN A 506 44.047 -57.296 -58.457 1.00 51.99 O ATOM 7880 CB GLN A 506 41.339 -57.078 -57.442 1.00 51.99 C ATOM 7881 CG GLN A 506 39.928 -57.676 -57.514 1.00 51.99 C ATOM 7882 CD GLN A 506 38.955 -56.733 -58.215 1.00 51.99 C ATOM 7883 OE1 GLN A 506 38.720 -55.611 -57.797 1.00 51.99 O ATOM 7884 NE2 GLN A 506 38.333 -57.147 -59.298 1.00 51.99 N ATOM 7885 H GLN A 506 42.304 -57.642 -54.834 1.00 0.00 H ATOM 7886 HA GLN A 506 42.276 -59.022 -57.499 1.00 0.00 H ATOM 7887 1HB GLN A 506 41.322 -56.214 -56.778 1.00 0.00 H ATOM 7888 2HB GLN A 506 41.622 -56.724 -58.433 1.00 0.00 H ATOM 7889 1HG GLN A 506 39.969 -58.612 -58.070 1.00 0.00 H ATOM 7890 2HG GLN A 506 39.570 -57.858 -56.501 1.00 0.00 H ATOM 7891 1HE2 GLN A 506 37.692 -56.540 -59.770 1.00 0.00 H ATOM 7892 2HE2 GLN A 506 38.501 -58.067 -59.651 1.00 0.00 H ATOM 7893 N LEU A 507 44.788 -57.706 -56.383 1.00 48.09 N ATOM 7894 CA LEU A 507 46.207 -57.498 -56.710 1.00 48.09 C ATOM 7895 C LEU A 507 46.977 -58.832 -56.649 1.00 48.09 C ATOM 7896 O LEU A 507 46.930 -59.479 -55.601 1.00 48.09 O ATOM 7897 CB LEU A 507 46.855 -56.434 -55.802 1.00 48.09 C ATOM 7898 CG LEU A 507 46.749 -55.003 -56.365 1.00 48.09 C ATOM 7899 CD1 LEU A 507 45.346 -54.408 -56.210 1.00 48.09 C ATOM 7900 CD2 LEU A 507 47.732 -54.083 -55.642 1.00 48.09 C ATOM 7901 H LEU A 507 44.526 -57.892 -55.425 1.00 0.00 H ATOM 7902 HA LEU A 507 46.277 -57.148 -57.740 1.00 0.00 H ATOM 7903 1HB LEU A 507 46.370 -56.467 -54.828 1.00 0.00 H ATOM 7904 2HB LEU A 507 47.907 -56.684 -55.670 1.00 0.00 H ATOM 7905 HG LEU A 507 46.983 -55.012 -57.430 1.00 0.00 H ATOM 7906 1HD1 LEU A 507 45.331 -53.400 -56.624 1.00 0.00 H ATOM 7907 2HD1 LEU A 507 44.627 -55.030 -56.744 1.00 0.00 H ATOM 7908 3HD1 LEU A 507 45.082 -54.371 -55.154 1.00 0.00 H ATOM 7909 1HD2 LEU A 507 47.651 -53.073 -56.047 1.00 0.00 H ATOM 7910 2HD2 LEU A 507 47.500 -54.067 -54.577 1.00 0.00 H ATOM 7911 3HD2 LEU A 507 48.748 -54.451 -55.787 1.00 0.00 H ATOM 7912 N PRO A 508 47.681 -59.239 -57.724 1.00 43.19 N ATOM 7913 CA PRO A 508 48.596 -60.380 -57.702 1.00 43.19 C ATOM 7914 C PRO A 508 49.845 -60.123 -56.851 1.00 43.19 C ATOM 7915 O PRO A 508 50.271 -58.982 -56.674 1.00 43.19 O ATOM 7916 CB PRO A 508 48.992 -60.645 -59.164 1.00 43.19 C ATOM 7917 CG PRO A 508 47.926 -59.917 -59.979 1.00 43.19 C ATOM 7918 CD PRO A 508 47.576 -58.732 -59.086 1.00 43.19 C ATOM 7919 HA PRO A 508 48.069 -61.259 -57.301 1.00 0.00 H ATOM 7920 1HB PRO A 508 50.007 -60.264 -59.353 1.00 0.00 H ATOM 7921 2HB PRO A 508 49.013 -61.727 -59.358 1.00 0.00 H ATOM 7922 1HG PRO A 508 48.331 -59.624 -60.959 1.00 0.00 H ATOM 7923 2HG PRO A 508 47.075 -60.587 -60.174 1.00 0.00 H ATOM 7924 1HD PRO A 508 48.296 -57.919 -59.256 1.00 0.00 H ATOM 7925 2HD PRO A 508 46.552 -58.396 -59.307 1.00 0.00 H ATOM 7926 N GLU A 509 50.468 -61.201 -56.381 1.00 39.71 N ATOM 7927 CA GLU A 509 51.793 -61.165 -55.763 1.00 39.71 C ATOM 7928 C GLU A 509 52.886 -61.109 -56.840 1.00 39.71 C ATOM 7929 O GLU A 509 53.110 -62.106 -57.524 1.00 39.71 O ATOM 7930 CB GLU A 509 52.005 -62.433 -54.910 1.00 39.71 C ATOM 7931 CG GLU A 509 51.050 -62.565 -53.719 1.00 39.71 C ATOM 7932 CD GLU A 509 51.236 -63.920 -53.023 1.00 39.71 C ATOM 7933 OE1 GLU A 509 51.809 -63.927 -51.910 1.00 39.71 O ATOM 7934 OE2 GLU A 509 50.769 -64.931 -53.596 1.00 39.71 O ATOM 7935 H GLU A 509 49.988 -62.086 -56.463 1.00 0.00 H ATOM 7936 HA GLU A 509 51.849 -60.289 -55.116 1.00 0.00 H ATOM 7937 1HB GLU A 509 51.882 -63.317 -55.535 1.00 0.00 H ATOM 7938 2HB GLU A 509 53.024 -62.445 -54.523 1.00 0.00 H ATOM 7939 1HG GLU A 509 51.248 -61.755 -53.016 1.00 0.00 H ATOM 7940 2HG GLU A 509 50.026 -62.458 -54.074 1.00 0.00 H ATOM 7941 N GLU A 510 53.646 -60.012 -56.945 1.00 41.88 N ATOM 7942 CA GLU A 510 55.038 -60.146 -57.386 1.00 41.88 C ATOM 7943 C GLU A 510 56.005 -59.083 -56.830 1.00 41.88 C ATOM 7944 O GLU A 510 55.801 -57.882 -56.970 1.00 41.88 O ATOM 7945 CB GLU A 510 55.191 -60.291 -58.921 1.00 41.88 C ATOM 7946 CG GLU A 510 56.166 -61.454 -59.185 1.00 41.88 C ATOM 7947 CD GLU A 510 56.610 -61.632 -60.641 1.00 41.88 C ATOM 7948 OE1 GLU A 510 57.739 -62.153 -60.817 1.00 41.88 O ATOM 7949 OE2 GLU A 510 55.897 -61.221 -61.576 1.00 41.88 O ATOM 7950 H GLU A 510 53.285 -59.094 -56.727 1.00 0.00 H ATOM 7951 HA GLU A 510 55.459 -61.046 -56.936 1.00 0.00 H ATOM 7952 1HB GLU A 510 54.215 -60.482 -59.367 1.00 0.00 H ATOM 7953 2HB GLU A 510 55.565 -59.356 -59.339 1.00 0.00 H ATOM 7954 1HG GLU A 510 57.065 -61.303 -58.587 1.00 0.00 H ATOM 7955 2HG GLU A 510 55.701 -62.384 -58.863 1.00 0.00 H ATOM 7956 N LYS A 511 57.106 -59.612 -56.279 1.00 39.51 N ATOM 7957 CA LYS A 511 58.424 -59.016 -55.987 1.00 39.51 C ATOM 7958 C LYS A 511 58.560 -57.890 -54.947 1.00 39.51 C ATOM 7959 O LYS A 511 57.895 -56.862 -54.931 1.00 39.51 O ATOM 7960 CB LYS A 511 59.189 -58.757 -57.296 1.00 39.51 C ATOM 7961 CG LYS A 511 59.798 -60.085 -57.784 1.00 39.51 C ATOM 7962 CD LYS A 511 60.032 -60.125 -59.294 1.00 39.51 C ATOM 7963 CE LYS A 511 60.573 -61.510 -59.669 1.00 39.51 C ATOM 7964 NZ LYS A 511 60.331 -61.810 -61.098 1.00 39.51 N ATOM 7965 H LYS A 511 56.942 -60.581 -56.047 1.00 0.00 H ATOM 7966 HA LYS A 511 58.994 -59.719 -55.379 1.00 0.00 H ATOM 7967 1HB LYS A 511 58.507 -58.347 -58.041 1.00 0.00 H ATOM 7968 2HB LYS A 511 59.968 -58.015 -57.121 1.00 0.00 H ATOM 7969 1HG LYS A 511 60.757 -60.249 -57.291 1.00 0.00 H ATOM 7970 2HG LYS A 511 59.132 -60.908 -57.526 1.00 0.00 H ATOM 7971 1HD LYS A 511 59.093 -59.929 -59.813 1.00 0.00 H ATOM 7972 2HD LYS A 511 60.748 -59.351 -59.572 1.00 0.00 H ATOM 7973 1HE LYS A 511 61.643 -61.549 -59.471 1.00 0.00 H ATOM 7974 2HE LYS A 511 60.085 -62.269 -59.057 1.00 0.00 H ATOM 7975 1HZ LYS A 511 60.696 -62.726 -61.317 1.00 0.00 H ATOM 7976 2HZ LYS A 511 59.338 -61.790 -61.284 1.00 0.00 H ATOM 7977 3HZ LYS A 511 60.794 -61.118 -61.670 1.00 0.00 H ATOM 7978 N GLN A 512 59.537 -58.150 -54.078 1.00 33.80 N ATOM 7979 CA GLN A 512 60.034 -57.338 -52.969 1.00 33.80 C ATOM 7980 C GLN A 512 61.481 -56.863 -53.317 1.00 33.80 C ATOM 7981 O GLN A 512 61.833 -56.913 -54.497 1.00 33.80 O ATOM 7982 CB GLN A 512 59.838 -58.193 -51.698 1.00 33.80 C ATOM 7983 CG GLN A 512 59.208 -57.416 -50.525 1.00 33.80 C ATOM 7984 CD GLN A 512 59.359 -58.166 -49.200 1.00 33.80 C ATOM 7985 OE1 GLN A 512 59.528 -59.370 -49.141 1.00 33.80 O ATOM 7986 NE2 GLN A 512 59.319 -57.489 -48.074 1.00 33.80 N ATOM 7987 H GLN A 512 59.961 -59.049 -54.258 1.00 0.00 H ATOM 7988 HA GLN A 512 59.441 -56.424 -52.916 1.00 0.00 H ATOM 7989 1HB GLN A 512 59.198 -59.045 -51.928 1.00 0.00 H ATOM 7990 2HB GLN A 512 60.800 -58.585 -51.371 1.00 0.00 H ATOM 7991 1HG GLN A 512 59.703 -56.449 -50.435 1.00 0.00 H ATOM 7992 2HG GLN A 512 58.146 -57.275 -50.724 1.00 0.00 H ATOM 7993 1HE2 GLN A 512 59.417 -57.966 -47.199 1.00 0.00 H ATOM 7994 2HE2 GLN A 512 59.192 -56.497 -48.090 1.00 0.00 H ATOM 7995 N PRO A 513 62.311 -56.294 -52.415 1.00 49.64 N ATOM 7996 CA PRO A 513 63.014 -55.051 -52.727 1.00 49.64 C ATOM 7997 C PRO A 513 64.525 -55.215 -52.965 1.00 49.64 C ATOM 7998 O PRO A 513 65.116 -56.249 -52.666 1.00 49.64 O ATOM 7999 CB PRO A 513 62.760 -54.215 -51.472 1.00 49.64 C ATOM 8000 CG PRO A 513 62.937 -55.242 -50.351 1.00 49.64 C ATOM 8001 CD PRO A 513 62.535 -56.571 -50.996 1.00 49.64 C ATOM 8002 HA PRO A 513 62.557 -54.591 -53.615 1.00 0.00 H ATOM 8003 1HB PRO A 513 63.475 -53.380 -51.424 1.00 0.00 H ATOM 8004 2HB PRO A 513 61.753 -53.773 -51.512 1.00 0.00 H ATOM 8005 1HG PRO A 513 63.977 -55.239 -49.994 1.00 0.00 H ATOM 8006 2HG PRO A 513 62.305 -54.978 -49.490 1.00 0.00 H ATOM 8007 1HD PRO A 513 63.351 -57.298 -50.878 1.00 0.00 H ATOM 8008 2HD PRO A 513 61.612 -56.943 -50.527 1.00 0.00 H ATOM 8009 N LEU A 514 65.168 -54.118 -53.374 1.00 38.24 N ATOM 8010 CA LEU A 514 66.606 -53.915 -53.206 1.00 38.24 C ATOM 8011 C LEU A 514 66.876 -52.511 -52.649 1.00 38.24 C ATOM 8012 O LEU A 514 66.560 -51.507 -53.280 1.00 38.24 O ATOM 8013 CB LEU A 514 67.346 -54.197 -54.532 1.00 38.24 C ATOM 8014 CG LEU A 514 68.102 -55.538 -54.500 1.00 38.24 C ATOM 8015 CD1 LEU A 514 68.509 -55.957 -55.912 1.00 38.24 C ATOM 8016 CD2 LEU A 514 69.371 -55.444 -53.648 1.00 38.24 C ATOM 8017 H LEU A 514 64.619 -53.398 -53.821 1.00 0.00 H ATOM 8018 HA LEU A 514 66.968 -54.611 -52.450 1.00 0.00 H ATOM 8019 1HB LEU A 514 66.617 -54.208 -55.341 1.00 0.00 H ATOM 8020 2HB LEU A 514 68.050 -53.386 -54.717 1.00 0.00 H ATOM 8021 HG LEU A 514 67.457 -56.309 -54.077 1.00 0.00 H ATOM 8022 1HD1 LEU A 514 69.041 -56.907 -55.870 1.00 0.00 H ATOM 8023 2HD1 LEU A 514 67.617 -56.068 -56.530 1.00 0.00 H ATOM 8024 3HD1 LEU A 514 69.158 -55.196 -56.344 1.00 0.00 H ATOM 8025 1HD2 LEU A 514 69.881 -56.408 -53.645 1.00 0.00 H ATOM 8026 2HD2 LEU A 514 70.034 -54.684 -54.064 1.00 0.00 H ATOM 8027 3HD2 LEU A 514 69.104 -55.172 -52.626 1.00 0.00 H ATOM 8028 N LEU A 515 67.451 -52.469 -51.448 1.00 40.81 N ATOM 8029 CA LEU A 515 68.058 -51.291 -50.831 1.00 40.81 C ATOM 8030 C LEU A 515 69.568 -51.514 -50.825 1.00 40.81 C ATOM 8031 O LEU A 515 70.017 -52.416 -50.125 1.00 40.81 O ATOM 8032 CB LEU A 515 67.573 -51.153 -49.369 1.00 40.81 C ATOM 8033 CG LEU A 515 66.289 -50.339 -49.157 1.00 40.81 C ATOM 8034 CD1 LEU A 515 65.754 -50.590 -47.746 1.00 40.81 C ATOM 8035 CD2 LEU A 515 66.555 -48.838 -49.295 1.00 40.81 C ATOM 8036 H LEU A 515 67.452 -53.344 -50.944 1.00 0.00 H ATOM 8037 HA LEU A 515 67.748 -50.409 -51.391 1.00 0.00 H ATOM 8038 1HB LEU A 515 67.398 -52.149 -48.965 1.00 0.00 H ATOM 8039 2HB LEU A 515 68.361 -50.679 -48.784 1.00 0.00 H ATOM 8040 HG LEU A 515 65.547 -50.629 -49.901 1.00 0.00 H ATOM 8041 1HD1 LEU A 515 64.842 -50.012 -47.594 1.00 0.00 H ATOM 8042 2HD1 LEU A 515 65.535 -51.651 -47.623 1.00 0.00 H ATOM 8043 3HD1 LEU A 515 66.501 -50.286 -47.014 1.00 0.00 H ATOM 8044 1HD2 LEU A 515 65.627 -48.288 -49.141 1.00 0.00 H ATOM 8045 2HD2 LEU A 515 67.289 -48.528 -48.550 1.00 0.00 H ATOM 8046 3HD2 LEU A 515 66.940 -48.626 -50.293 1.00 0.00 H ATOM 8047 N MET A 516 70.326 -50.701 -51.561 1.00 37.38 N ATOM 8048 CA MET A 516 71.712 -50.334 -51.244 1.00 37.38 C ATOM 8049 C MET A 516 72.239 -49.349 -52.289 1.00 37.38 C ATOM 8050 O MET A 516 72.376 -49.707 -53.453 1.00 37.38 O ATOM 8051 CB MET A 516 72.669 -51.551 -51.192 1.00 37.38 C ATOM 8052 CG MET A 516 73.073 -51.874 -49.745 1.00 37.38 C ATOM 8053 SD MET A 516 74.247 -53.243 -49.554 1.00 37.38 S ATOM 8054 CE MET A 516 75.764 -52.433 -50.125 1.00 37.38 C ATOM 8055 H MET A 516 69.894 -50.323 -52.393 1.00 0.00 H ATOM 8056 HA MET A 516 71.729 -49.865 -50.260 1.00 0.00 H ATOM 8057 1HB MET A 516 72.180 -52.416 -51.637 1.00 0.00 H ATOM 8058 2HB MET A 516 73.561 -51.339 -51.783 1.00 0.00 H ATOM 8059 1HG MET A 516 73.530 -50.996 -49.291 1.00 0.00 H ATOM 8060 2HG MET A 516 72.185 -52.133 -49.169 1.00 0.00 H ATOM 8061 1HE MET A 516 76.594 -53.138 -50.073 1.00 0.00 H ATOM 8062 2HE MET A 516 75.633 -52.099 -51.155 1.00 0.00 H ATOM 8063 3HE MET A 516 75.978 -51.573 -49.489 1.00 0.00 H ATOM 8064 N GLU A 517 72.622 -48.157 -51.847 1.00 42.36 N ATOM 8065 CA GLU A 517 73.669 -47.364 -52.494 1.00 42.36 C ATOM 8066 C GLU A 517 74.467 -46.640 -51.395 1.00 42.36 C ATOM 8067 O GLU A 517 74.023 -46.571 -50.243 1.00 42.36 O ATOM 8068 CB GLU A 517 73.103 -46.467 -53.614 1.00 42.36 C ATOM 8069 CG GLU A 517 74.033 -46.482 -54.844 1.00 42.36 C ATOM 8070 CD GLU A 517 73.342 -46.005 -56.132 1.00 42.36 C ATOM 8071 OE1 GLU A 517 73.665 -46.572 -57.202 1.00 42.36 O ATOM 8072 OE2 GLU A 517 72.482 -45.099 -56.039 1.00 42.36 O ATOM 8073 H GLU A 517 72.163 -47.789 -51.026 1.00 0.00 H ATOM 8074 HA GLU A 517 74.392 -48.046 -52.943 1.00 0.00 H ATOM 8075 1HB GLU A 517 72.111 -46.820 -53.896 1.00 0.00 H ATOM 8076 2HB GLU A 517 72.995 -45.448 -53.244 1.00 0.00 H ATOM 8077 1HG GLU A 517 74.889 -45.837 -54.647 1.00 0.00 H ATOM 8078 2HG GLU A 517 74.404 -47.495 -54.994 1.00 0.00 H ATOM 8079 N LYS A 518 75.716 -46.278 -51.689 1.00 35.16 N ATOM 8080 CA LYS A 518 76.812 -46.184 -50.710 1.00 35.16 C ATOM 8081 C LYS A 518 77.906 -45.265 -51.271 1.00 35.16 C ATOM 8082 O LYS A 518 78.084 -45.269 -52.481 1.00 35.16 O ATOM 8083 CB LYS A 518 77.345 -47.626 -50.527 1.00 35.16 C ATOM 8084 CG LYS A 518 78.422 -47.859 -49.448 1.00 35.16 C ATOM 8085 CD LYS A 518 79.403 -48.951 -49.913 1.00 35.16 C ATOM 8086 CE LYS A 518 80.605 -49.071 -48.970 1.00 35.16 C ATOM 8087 NZ LYS A 518 81.761 -49.685 -49.665 1.00 35.16 N ATOM 8088 H LYS A 518 75.902 -46.058 -52.658 1.00 0.00 H ATOM 8089 HA LYS A 518 76.406 -45.801 -49.773 1.00 0.00 H ATOM 8090 1HB LYS A 518 76.518 -48.291 -50.279 1.00 0.00 H ATOM 8091 2HB LYS A 518 77.776 -47.976 -51.466 1.00 0.00 H ATOM 8092 1HG LYS A 518 78.964 -46.930 -49.268 1.00 0.00 H ATOM 8093 2HG LYS A 518 77.945 -48.166 -48.518 1.00 0.00 H ATOM 8094 1HD LYS A 518 78.888 -49.911 -49.951 1.00 0.00 H ATOM 8095 2HD LYS A 518 79.765 -48.713 -50.913 1.00 0.00 H ATOM 8096 1HE LYS A 518 80.884 -48.082 -48.609 1.00 0.00 H ATOM 8097 2HE LYS A 518 80.333 -49.684 -48.111 1.00 0.00 H ATOM 8098 1HZ LYS A 518 82.540 -49.754 -49.025 1.00 0.00 H ATOM 8099 2HZ LYS A 518 81.509 -50.608 -49.989 1.00 0.00 H ATOM 8100 3HZ LYS A 518 82.024 -49.112 -50.454 1.00 0.00 H ATOM 8101 N GLU A 519 78.691 -44.630 -50.386 1.00 35.46 N ATOM 8102 CA GLU A 519 79.816 -43.715 -50.721 1.00 35.46 C ATOM 8103 C GLU A 519 79.251 -42.359 -51.219 1.00 35.46 C ATOM 8104 O GLU A 519 78.218 -42.320 -51.876 1.00 35.46 O ATOM 8105 CB GLU A 519 80.893 -44.437 -51.594 1.00 35.46 C ATOM 8106 CG GLU A 519 81.183 -45.852 -51.028 1.00 35.46 C ATOM 8107 CD GLU A 519 82.213 -46.754 -51.724 1.00 35.46 C ATOM 8108 OE1 GLU A 519 82.730 -47.633 -50.984 1.00 35.46 O ATOM 8109 OE2 GLU A 519 82.348 -46.762 -52.960 1.00 35.46 O ATOM 8110 H GLU A 519 78.474 -44.809 -49.416 1.00 0.00 H ATOM 8111 HA GLU A 519 80.288 -43.393 -49.793 1.00 0.00 H ATOM 8112 1HB GLU A 519 80.538 -44.512 -52.622 1.00 0.00 H ATOM 8113 2HB GLU A 519 81.808 -43.845 -51.606 1.00 0.00 H ATOM 8114 1HG GLU A 519 81.535 -45.756 -50.001 1.00 0.00 H ATOM 8115 2HG GLU A 519 80.256 -46.423 -51.013 1.00 0.00 H ATOM 8116 N ASP A 520 79.672 -41.178 -50.758 1.00 41.90 N ATOM 8117 CA ASP A 520 80.994 -40.616 -50.423 1.00 41.90 C ATOM 8118 C ASP A 520 80.920 -39.668 -49.192 1.00 41.90 C ATOM 8119 O ASP A 520 79.829 -39.287 -48.777 1.00 41.90 O ATOM 8120 CB ASP A 520 81.352 -39.741 -51.651 1.00 41.90 C ATOM 8121 CG ASP A 520 81.949 -40.533 -52.811 1.00 41.90 C ATOM 8122 OD1 ASP A 520 82.711 -41.478 -52.508 1.00 41.90 O ATOM 8123 OD2 ASP A 520 81.695 -40.132 -53.968 1.00 41.90 O ATOM 8124 H ASP A 520 78.849 -40.603 -50.640 1.00 0.00 H ATOM 8125 HA ASP A 520 81.697 -41.440 -50.297 1.00 0.00 H ATOM 8126 1HB ASP A 520 80.456 -39.232 -52.008 1.00 0.00 H ATOM 8127 2HB ASP A 520 82.068 -38.974 -51.355 1.00 0.00 H ATOM 8128 N TYR A 521 81.974 -39.088 -48.599 1.00 35.74 N ATOM 8129 CA TYR A 521 83.382 -39.428 -48.316 1.00 35.74 C ATOM 8130 C TYR A 521 83.938 -38.221 -47.502 1.00 35.74 C ATOM 8131 O TYR A 521 83.813 -37.084 -47.938 1.00 35.74 O ATOM 8132 CB TYR A 521 84.235 -39.657 -49.586 1.00 35.74 C ATOM 8133 CG TYR A 521 85.339 -40.688 -49.435 1.00 35.74 C ATOM 8134 CD1 TYR A 521 86.640 -40.298 -49.067 1.00 35.74 C ATOM 8135 CD2 TYR A 521 85.066 -42.042 -49.715 1.00 35.74 C ATOM 8136 CE1 TYR A 521 87.655 -41.269 -48.939 1.00 35.74 C ATOM 8137 CE2 TYR A 521 86.074 -43.015 -49.576 1.00 35.74 C ATOM 8138 CZ TYR A 521 87.369 -42.631 -49.177 1.00 35.74 C ATOM 8139 OH TYR A 521 88.344 -43.566 -49.020 1.00 35.74 O ATOM 8140 H TYR A 521 81.615 -38.193 -48.301 1.00 0.00 H ATOM 8141 HA TYR A 521 83.406 -40.355 -47.744 1.00 0.00 H ATOM 8142 1HB TYR A 521 83.591 -39.980 -50.404 1.00 0.00 H ATOM 8143 2HB TYR A 521 84.700 -38.718 -49.886 1.00 0.00 H ATOM 8144 HD1 TYR A 521 86.863 -39.247 -48.882 1.00 0.00 H ATOM 8145 HD2 TYR A 521 84.070 -42.341 -50.042 1.00 0.00 H ATOM 8146 HE1 TYR A 521 88.663 -40.968 -48.655 1.00 0.00 H ATOM 8147 HE2 TYR A 521 85.852 -44.063 -49.779 1.00 0.00 H ATOM 8148 HH TYR A 521 87.987 -44.435 -49.220 1.00 0.00 H ATOM 8149 N HIS A 522 84.504 -38.456 -46.310 1.00 37.26 N ATOM 8150 CA HIS A 522 85.205 -37.513 -45.397 1.00 37.26 C ATOM 8151 C HIS A 522 84.734 -36.045 -45.196 1.00 37.26 C ATOM 8152 O HIS A 522 84.965 -35.162 -46.018 1.00 37.26 O ATOM 8153 CB HIS A 522 86.703 -37.509 -45.727 1.00 37.26 C ATOM 8154 CG HIS A 522 87.376 -38.828 -45.465 1.00 37.26 C ATOM 8155 ND1 HIS A 522 87.252 -39.601 -44.332 1.00 37.26 N ATOM 8156 CD2 HIS A 522 88.265 -39.460 -46.287 1.00 37.26 C ATOM 8157 CE1 HIS A 522 88.027 -40.687 -44.486 1.00 37.26 C ATOM 8158 NE2 HIS A 522 88.667 -40.646 -45.663 1.00 37.26 N ATOM 8159 H HIS A 522 84.414 -39.425 -46.042 1.00 0.00 H ATOM 8160 HA HIS A 522 85.074 -37.841 -44.366 1.00 0.00 H ATOM 8161 1HB HIS A 522 86.843 -37.254 -46.778 1.00 0.00 H ATOM 8162 2HB HIS A 522 87.204 -36.743 -45.135 1.00 0.00 H ATOM 8163 HD2 HIS A 522 88.590 -39.101 -47.263 1.00 0.00 H ATOM 8164 HE1 HIS A 522 88.134 -41.500 -43.768 1.00 0.00 H ATOM 8165 HE2 HIS A 522 89.309 -41.343 -46.011 1.00 0.00 H ATOM 8166 N SER A 523 84.327 -35.733 -43.955 1.00 45.23 N ATOM 8167 CA SER A 523 84.576 -34.425 -43.319 1.00 45.23 C ATOM 8168 C SER A 523 85.780 -34.493 -42.354 1.00 45.23 C ATOM 8169 O SER A 523 86.321 -35.569 -42.093 1.00 45.23 O ATOM 8170 CB SER A 523 83.304 -33.887 -42.652 1.00 45.23 C ATOM 8171 OG SER A 523 82.918 -34.709 -41.571 1.00 45.23 O ATOM 8172 H SER A 523 83.826 -36.443 -43.440 1.00 0.00 H ATOM 8173 HA SER A 523 84.884 -33.718 -44.091 1.00 0.00 H ATOM 8174 1HB SER A 523 83.481 -32.872 -42.297 1.00 0.00 H ATOM 8175 2HB SER A 523 82.500 -33.842 -43.385 1.00 0.00 H ATOM 8176 HG SER A 523 83.568 -35.414 -41.529 1.00 0.00 H ATOM 8177 N LEU A 524 86.260 -33.331 -41.898 1.00 40.77 N ATOM 8178 CA LEU A 524 87.604 -33.137 -41.340 1.00 40.77 C ATOM 8179 C LEU A 524 87.884 -33.858 -39.996 1.00 40.77 C ATOM 8180 O LEU A 524 87.101 -33.772 -39.053 1.00 40.77 O ATOM 8181 CB LEU A 524 87.860 -31.623 -41.163 1.00 40.77 C ATOM 8182 CG LEU A 524 88.052 -30.774 -42.432 1.00 40.77 C ATOM 8183 CD1 LEU A 524 86.731 -30.380 -43.099 1.00 40.77 C ATOM 8184 CD2 LEU A 524 88.784 -29.478 -42.068 1.00 40.77 C ATOM 8185 H LEU A 524 85.631 -32.543 -41.951 1.00 0.00 H ATOM 8186 HA LEU A 524 88.331 -33.547 -42.040 1.00 0.00 H ATOM 8187 1HB LEU A 524 87.020 -31.189 -40.623 1.00 0.00 H ATOM 8188 2HB LEU A 524 88.759 -31.491 -40.561 1.00 0.00 H ATOM 8189 HG LEU A 524 88.642 -31.333 -43.159 1.00 0.00 H ATOM 8190 1HD1 LEU A 524 86.936 -29.783 -43.988 1.00 0.00 H ATOM 8191 2HD1 LEU A 524 86.185 -31.279 -43.385 1.00 0.00 H ATOM 8192 3HD1 LEU A 524 86.131 -29.797 -42.401 1.00 0.00 H ATOM 8193 1HD2 LEU A 524 88.923 -28.874 -42.965 1.00 0.00 H ATOM 8194 2HD2 LEU A 524 88.194 -28.919 -41.341 1.00 0.00 H ATOM 8195 3HD2 LEU A 524 89.756 -29.718 -41.638 1.00 0.00 H ATOM 8196 N TYR A 525 89.098 -34.413 -39.867 1.00 37.03 N ATOM 8197 CA TYR A 525 89.835 -34.456 -38.588 1.00 37.03 C ATOM 8198 C TYR A 525 89.996 -33.001 -38.077 1.00 37.03 C ATOM 8199 O TYR A 525 90.263 -32.108 -38.870 1.00 37.03 O ATOM 8200 CB TYR A 525 91.228 -35.081 -38.829 1.00 37.03 C ATOM 8201 CG TYR A 525 91.339 -36.598 -38.887 1.00 37.03 C ATOM 8202 CD1 TYR A 525 91.935 -37.291 -37.811 1.00 37.03 C ATOM 8203 CD2 TYR A 525 90.954 -37.310 -40.042 1.00 37.03 C ATOM 8204 CE1 TYR A 525 92.150 -38.681 -37.886 1.00 37.03 C ATOM 8205 CE2 TYR A 525 91.168 -38.702 -40.120 1.00 37.03 C ATOM 8206 CZ TYR A 525 91.770 -39.389 -39.045 1.00 37.03 C ATOM 8207 OH TYR A 525 91.987 -40.728 -39.128 1.00 37.03 O ATOM 8208 H TYR A 525 89.518 -34.819 -40.691 1.00 0.00 H ATOM 8209 HA TYR A 525 89.276 -35.078 -37.887 1.00 0.00 H ATOM 8210 1HB TYR A 525 91.631 -34.719 -39.775 1.00 0.00 H ATOM 8211 2HB TYR A 525 91.910 -34.765 -38.040 1.00 0.00 H ATOM 8212 HD1 TYR A 525 92.232 -36.750 -36.912 1.00 0.00 H ATOM 8213 HD2 TYR A 525 90.491 -36.785 -40.877 1.00 0.00 H ATOM 8214 HE1 TYR A 525 92.610 -39.207 -37.049 1.00 0.00 H ATOM 8215 HE2 TYR A 525 90.868 -39.250 -41.014 1.00 0.00 H ATOM 8216 HH TYR A 525 91.676 -41.049 -39.977 1.00 0.00 H ATOM 8217 N GLN A 526 89.942 -32.659 -36.790 1.00 39.06 N ATOM 8218 CA GLN A 526 90.737 -33.266 -35.726 1.00 39.06 C ATOM 8219 C GLN A 526 90.306 -32.690 -34.363 1.00 39.06 C ATOM 8220 O GLN A 526 90.179 -31.475 -34.219 1.00 39.06 O ATOM 8221 CB GLN A 526 92.210 -32.869 -35.990 1.00 39.06 C ATOM 8222 CG GLN A 526 93.237 -33.852 -35.418 1.00 39.06 C ATOM 8223 CD GLN A 526 94.624 -33.685 -36.047 1.00 39.06 C ATOM 8224 OE1 GLN A 526 94.927 -32.753 -36.771 1.00 39.06 O ATOM 8225 NE2 GLN A 526 95.530 -34.604 -35.804 1.00 39.06 N ATOM 8226 H GLN A 526 89.293 -31.921 -36.558 1.00 0.00 H ATOM 8227 HA GLN A 526 90.618 -34.348 -35.780 1.00 0.00 H ATOM 8228 1HB GLN A 526 92.380 -32.793 -37.064 1.00 0.00 H ATOM 8229 2HB GLN A 526 92.406 -31.889 -35.557 1.00 0.00 H ATOM 8230 1HG GLN A 526 93.327 -33.685 -34.345 1.00 0.00 H ATOM 8231 2HG GLN A 526 92.897 -34.870 -35.610 1.00 0.00 H ATOM 8232 1HE2 GLN A 526 96.445 -34.523 -36.200 1.00 0.00 H ATOM 8233 2HE2 GLN A 526 95.305 -35.386 -35.222 1.00 0.00 H ATOM 8234 N SER A 527 90.160 -33.537 -33.346 1.00 34.02 N ATOM 8235 CA SER A 527 90.013 -33.125 -31.944 1.00 34.02 C ATOM 8236 C SER A 527 90.948 -33.964 -31.078 1.00 34.02 C ATOM 8237 O SER A 527 90.862 -35.192 -31.115 1.00 34.02 O ATOM 8238 CB SER A 527 88.560 -33.288 -31.472 1.00 34.02 C ATOM 8239 OG SER A 527 88.137 -34.632 -31.615 1.00 34.02 O ATOM 8240 H SER A 527 90.153 -34.522 -33.573 1.00 0.00 H ATOM 8241 HA SER A 527 90.286 -32.072 -31.862 1.00 0.00 H ATOM 8242 1HB SER A 527 88.480 -32.983 -30.429 1.00 0.00 H ATOM 8243 2HB SER A 527 87.914 -32.633 -32.055 1.00 0.00 H ATOM 8244 HG SER A 527 88.887 -35.109 -31.979 1.00 0.00 H ATOM 8245 N HIS A 528 91.819 -33.327 -30.298 1.00 40.87 N ATOM 8246 CA HIS A 528 92.691 -34.006 -29.340 1.00 40.87 C ATOM 8247 C HIS A 528 92.790 -33.209 -28.039 1.00 40.87 C ATOM 8248 O HIS A 528 93.147 -32.035 -28.091 1.00 40.87 O ATOM 8249 CB HIS A 528 94.098 -34.215 -29.930 1.00 40.87 C ATOM 8250 CG HIS A 528 94.228 -35.454 -30.779 1.00 40.87 C ATOM 8251 ND1 HIS A 528 94.105 -36.753 -30.342 1.00 40.87 N ATOM 8252 CD2 HIS A 528 94.543 -35.506 -32.108 1.00 40.87 C ATOM 8253 CE1 HIS A 528 94.324 -37.565 -31.389 1.00 40.87 C ATOM 8254 NE2 HIS A 528 94.600 -36.851 -32.493 1.00 40.87 N ATOM 8255 H HIS A 528 91.870 -32.321 -30.382 1.00 0.00 H ATOM 8256 HA HIS A 528 92.277 -34.985 -29.103 1.00 0.00 H ATOM 8257 1HB HIS A 528 94.367 -33.355 -30.544 1.00 0.00 H ATOM 8258 2HB HIS A 528 94.825 -34.282 -29.122 1.00 0.00 H ATOM 8259 HD2 HIS A 528 94.715 -34.642 -32.750 1.00 0.00 H ATOM 8260 HE1 HIS A 528 94.289 -38.654 -31.370 1.00 0.00 H ATOM 8261 HE2 HIS A 528 94.803 -37.230 -33.407 1.00 0.00 H ATOM 8262 N LEU A 529 92.572 -33.931 -26.928 1.00 43.71 N ATOM 8263 CA LEU A 529 92.750 -33.527 -25.525 1.00 43.71 C ATOM 8264 C LEU A 529 91.801 -32.409 -25.059 1.00 43.71 C ATOM 8265 O LEU A 529 92.217 -31.234 -25.020 1.00 43.71 O ATOM 8266 OXT LEU A 529 90.673 -32.807 -24.696 1.00 43.71 O ATOM 8267 CB LEU A 529 94.256 -33.308 -25.243 1.00 43.71 C ATOM 8268 CG LEU A 529 95.128 -34.558 -25.457 1.00 43.71 C ATOM 8269 CD1 LEU A 529 96.603 -34.173 -25.508 1.00 43.71 C ATOM 8270 CD2 LEU A 529 94.933 -35.577 -24.333 1.00 43.71 C ATOM 8271 H LEU A 529 92.245 -34.864 -27.134 1.00 0.00 H ATOM 8272 HA LEU A 529 92.377 -34.326 -24.885 1.00 0.00 H ATOM 8273 1HB LEU A 529 94.621 -32.518 -25.897 1.00 0.00 H ATOM 8274 2HB LEU A 529 94.372 -32.979 -24.211 1.00 0.00 H ATOM 8275 HG LEU A 529 94.859 -35.032 -26.402 1.00 0.00 H ATOM 8276 1HD1 LEU A 529 97.208 -35.067 -25.660 1.00 0.00 H ATOM 8277 2HD1 LEU A 529 96.770 -33.479 -26.332 1.00 0.00 H ATOM 8278 3HD1 LEU A 529 96.888 -33.698 -24.570 1.00 0.00 H ATOM 8279 1HD2 LEU A 529 95.563 -36.447 -24.517 1.00 0.00 H ATOM 8280 2HD2 LEU A 529 95.209 -35.124 -23.380 1.00 0.00 H ATOM 8281 3HD2 LEU A 529 93.888 -35.886 -24.299 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -3070.5 370.229 2018.26 4.41908 96.746 -57.4597 -801.511 159.229 -165.935 -66.4379 -97.6051 -52.755 -8.55238 322.703 1118.06 -54.2655 0.11981 141.356 89.8591 -54.0346 MET:NtermProteinFull_1 -1.47865 0.09342 1.48752 0.00628 0.04881 0.04002 -0.47831 0 -0.41501 0 0 0 0 0.08082 1.73307 0 0 1.65735 0 2.77532 LEU_2 -2.144 0.11921 1.78457 0.01135 0.06911 -0.14033 -0.58391 0 -0.24183 0 0 0 0 -0.00175 10.3239 -0.11302 0 1.66147 0.11466 10.8594 LEU_3 -2.23196 0.08499 1.9773 0.01212 0.09391 -0.09748 -0.04745 0 0 0 0 0 0 0.07039 1.2952 -0.18565 0 1.66147 -0.03481 2.59805 ALA_4 -3.09328 0.12813 2.65031 0.00125 0 -0.04025 -1.19365 0 -0.81271 0 0 0 0 -0.0405 0 0.05075 0 1.32468 -0.19054 -1.21579 VAL_5 -4.05241 0.09597 2.83523 0.01228 0.05028 -0.19542 -1.16387 0 -0.26283 0 0 0 0 0.40751 1.38101 -0.11087 0 2.64269 -0.12438 1.51519 LEU_6 -3.99721 0.07926 2.9754 0.01222 0.08891 -0.25777 -0.84062 0 -0.25082 0 0 0 0 0.16177 13.7194 -0.2932 0 1.66147 -0.26035 12.7985 TYR_7 -3.38585 0.09585 3.14301 0.01803 0.21304 -0.32079 -0.80413 0 0 0 0 0 0 0.41163 8.73019 0.1092 0 0.58223 -0.26973 8.52267 CYS_8 -3.17091 0.07118 2.70926 0.00264 0.01266 -0.20919 -0.83148 0 -0.39769 0 0 0 0 0.04471 0.54575 0.32807 0 3.25479 -0.19242 2.16737 LEU_9 -3.61675 0.10317 2.70319 0.01316 0.08806 -0.2646 -0.64403 0 -0.26283 0 0 0 0 0.4244 0.37726 -0.18945 0 1.66147 -0.28496 0.1081 LEU_10 -3.80694 0.26045 2.26218 0.0145 0.10321 -0.17634 -0.40476 0 -0.00899 0 0 0 0 1.46876 0.62941 -0.03897 0 1.66147 -0.27443 1.68955 TRP_11 -2.28258 0.26537 2.17616 0.01881 0.25289 -0.30072 0.18288 0 0 0 0 0 0 0.88701 4.63785 0.00828 0 2.26099 -0.16788 7.93906 SER_12 -1.62401 0.03872 1.97639 0.00246 0.03036 -0.16413 -0.16748 0 0 0 0 0 0 0.10431 1.53078 0.10197 0 -0.28969 0.28368 1.82336 PHE_13 -2.51168 0.19068 1.54826 0.0179 0.18632 -0.08788 -0.00804 0 0 0 0 0 0 0.61593 2.44796 0.05545 0 1.21829 0.19612 3.8693 GLN_14 -1.17232 0.0222 1.06313 0.00781 0.28272 -0.09331 -0.02287 0 0 0 0 0 0 0.64556 5.3046 0.19514 0 -1.45095 -0.08667 4.69504 THR_15 -1.07585 0.01961 1.02498 0.00463 0.12641 -0.08169 0.13608 0 0 0 0 0 0 0.2523 1.92549 0.53925 0 1.15175 0.3758 4.39875 SER_16 -2.15715 0.08328 1.87637 0.00112 0.07419 -0.15126 -0.25042 0 0 0 0 0 0 0.1436 1.28106 0.21206 0 -0.28969 0.26899 1.09214 ALA_17 -4.66074 2.00521 2.01535 0.00116 0 -0.65321 0.83741 0 0 0 0 0 0 0.03733 0 -0.32068 0 1.32468 0.14588 0.73239 GLY_18 -6.48566 5.96115 4.03805 0.0005 0 -0.48019 -0.07034 0 0 -0.09053 0 0 0 0.60359 0 0.44727 0 0.79816 4.72562 9.44759 HIS_19 -9.86744 8.71642 5.03828 0.01075 0.80261 -0.18593 0.91219 0 0 0 0 0 0 46.8949 8.02247 -0.21906 0 -0.30065 5.052 64.8766 PHE_20 -9.04462 2.47466 1.51637 0.02002 0.29703 -0.32327 0.3869 4.85476 0 0 0 0 0 4.84734 5.00586 0.29871 0 1.21829 5.30256 16.8546 PRO_21 -8.09935 2.59097 3.20527 0.00282 0.06803 -0.05241 -2.08509 5.75743 -0.33055 0 0 0 0 5.82894 0.34611 -1.18478 0 -1.64321 4.72022 9.12439 ARG_22 -8.07329 3.35482 7.71965 0.0101 0.3829 0.1961 -3.78609 0 0 0 0 -1.05911 0 0.85335 6.96853 -0.09382 0 -0.09474 -0.15995 6.21846 ALA_23 -2.34017 0.44587 1.49141 0.00189 0 -0.02314 0.15282 0 0 0 0 0 0 0.28239 0 0.24408 0 1.32468 0.053 1.63283 CYS:disulfide_24 -7.2751 1.24764 3.83655 0.00244 0.01497 -0.26468 -0.7637 0 -0.33055 0 0 0 -0.50395 0.0351 0.53986 -0.14037 0 3.25479 0.62645 0.27945 VAL_25 -6.34022 1.15899 0.65452 0.01544 0.0424 -0.17389 -0.08519 0 0 0 0 0 0 0.15473 7.18129 0.55032 0 2.64269 0.50671 6.30778 SER_26 -4.15143 0.30576 4.93004 0.00309 0.08194 -0.11943 -0.51122 0 -0.53 0 -0.49252 0 0 -0.02593 2.59296 -0.11689 0 -0.28969 -0.24979 1.42689 SER_27 -4.95504 0.32167 4.4626 0.00209 0.07628 -0.03272 -0.88637 0 -0.51936 0 0 0 0 0.7775 1.79366 0.14076 0 -0.28969 -0.3188 0.57257 LYS_28 -4.97532 1.74156 5.86764 0.01532 0.19149 -0.31127 -2.15874 0 -0.47482 0 0 0 0 0.0181 1.51637 0.10787 0 -0.71458 0.09432 0.91794 ASN_29 -7.72003 0.59954 7.48421 0.00387 0.27489 -0.05213 -1.93971 0 0 -0.67983 -1.02465 0 0 -0.02631 4.33406 0.45878 0 -1.34026 0.21984 0.59225 LEU_30 -7.81977 0.38271 3.24159 0.01279 0.0669 -0.25206 -0.79305 0 -0.53 0 0 0 0 0.17181 0.71458 -0.21401 0 1.66147 0.04014 -3.31689 MET_31 -5.2975 0.24503 3.70173 0.00811 0.05299 -0.201 -1.07744 0 -0.51936 0 0 0 0 0.59208 2.08044 -0.02867 0 1.65735 -0.07573 1.13803 GLU_32 -4.23414 1.57335 5.02794 0.00524 0.26221 -0.26387 -2.24063 0 -0.47482 0 0 0 0 0.01842 2.45416 -0.10863 0 -2.72453 -0.30803 -1.01333 LYS_33 -9.02973 0.87926 9.62365 0.01202 0.1616 -0.03196 -5.84151 0 0 -1.0414 -0.58144 0 0 -0.076 4.60275 -0.14152 0 -0.71458 -0.41676 -2.59561 GLU_34 -6.85596 0.50956 5.72627 0.00562 0.24344 0.11165 -2.87171 0 0 -0.67983 -0.53213 -0.35098 0 1.09189 3.63533 0.21433 0 -2.72453 0.07304 -2.40401 CYS:disulfide_35 -6.54594 1.27817 2.26458 0.00271 0.05358 -0.09558 -1.10648 0 0 -0.52038 0 0 -0.50395 0.29373 1.11915 -0.20647 0 3.25479 1.48465 0.77256 CYS:disulfide_36 -6.85328 0.82822 2.33971 0.00341 0.01576 -0.43629 -0.36694 1.52896 0 0 0 0 -0.48394 0.1369 0.4951 -0.23546 0 3.25479 1.2715 1.49844 PRO_37 -6.25079 1.47005 2.59535 0.0028 0.1053 -0.30578 -1.33341 2.38141 0 -0.61184 0 0 0 0.07347 0.48142 -0.97691 0 -1.64321 -0.19681 -4.20893 PRO_38 -4.08929 0.56772 1.6783 0.00269 0.10882 -0.19062 -0.67127 0.87248 0 0 -0.00057 0 0 0.66152 0.29715 -0.65708 0 -1.64321 -0.35761 -3.42097 TRP_39 -11.1931 1.40507 7.40639 0.01751 0.16481 -0.80477 -2.17377 0 -0.11071 -0.44738 0 0 0 0.37541 3.11276 -0.31174 0 2.26099 -0.35677 -0.65531 SER_40 -2.03198 0.07838 1.90779 0.00194 0.03718 -0.15676 0.59263 0 0 0 0 0 0 -0.02567 1.36938 0.08977 0 -0.28969 -0.45669 1.11628 GLY_41 -2.28344 0.36988 1.43046 0.0002 0 -0.17276 0.41847 0 0 0 0 0 0 0.068 0 0.78934 0 0.79816 0.12743 1.54574 ASP_42 -6.02909 0.37848 8.65344 0.00435 0.57244 -0.05339 -3.63168 0 0 0 -0.70552 0 0 -0.05938 3.35618 0.26803 0 -2.14574 0.53628 1.1444 ARG_43 -3.07673 0.247 2.93042 0.01371 0.42522 -0.06999 -1.33701 0 -0.11071 0 0 0 0 0.15561 2.68538 0.05939 0 -0.09474 0.31213 2.13967 SER_44 -5.85938 0.98027 7.21819 0.00161 0.079 -0.1892 -3.28241 0.00148 -0.43902 -0.44738 -1.91996 0 0 0.03699 1.11192 0.03593 0 -0.28969 0.16124 -2.80041 PRO_45 -4.45226 0.64021 2.45859 0.00288 0.07324 -0.19794 -1.26263 0.74159 -0.36559 0 0 0 0 0.03017 0.24696 -0.75492 0 -1.64321 0.0865 -4.39643 CYS:disulfide_46 -8.61639 0.65625 4.1765 0.00411 0.01452 -0.27104 -1.39816 0 0 -0.61184 0 0 -0.75895 0.14237 1.57615 0.2031 0 3.25479 0.42112 -1.20746 GLY_47 -5.52166 0.42426 5.29406 0.00013 0 -0.06231 -2.20952 0 -0.43902 -0.35773 0 0 0 -0.11365 0 -0.72715 0 0.79816 0.10928 -2.80515 GLN_48 -4.73692 0.26303 4.7995 0.00728 0.2295 -0.10107 -1.00967 0 -0.63684 0 0 0 0 0.1037 3.10413 -0.18663 0 -1.45095 -0.37866 0.00641 LEU_49 -3.34895 0.37629 3.02498 0.01378 0.08247 -0.29631 -0.75709 0 0 0 -1.21444 0 0 0.51771 0.18087 -0.28505 0 1.66147 -0.31076 -0.35501 SER_50 -3.63917 0.25845 4.26748 0.00245 0.02977 -0.03988 -0.88618 0 0 0 0 0 0 -0.0581 1.60699 -0.05446 0 -0.28969 -0.30291 0.89476 GLY_51 -2.26483 0.12057 2.58717 9e-05 0 -0.05147 -0.49473 0 -0.27125 0 0 0 0 0.04724 0 -1.13614 0 0.79816 -0.33941 -1.00459 ARG_52 -11.3904 1.24949 7.9573 0.01223 0.31367 -0.20192 -4.42128 0 0 -1.00606 -0.70025 0 0 -0.0433 3.60659 -0.1531 0 -0.09474 -0.40841 -5.28017 GLY_53 -4.33653 0.41883 3.33675 0.0001 0 -0.12245 -0.52182 0 0 0 0 0 0 0.07335 0 -1.46085 0 0.79816 0.05094 -1.76352 SER_54 -4.54142 0.1009 4.26001 0.00167 0.06563 0.16108 -1.95219 0 0 -1.0078 0 -0.52304 0 0.00492 1.68997 -0.48539 0 -0.28969 0.13754 -2.3778 CYS:disulfide_55 -5.28817 0.79065 2.74659 0.00334 0.04063 -0.36482 -0.54592 0 0 0 -0.0006 0 -0.48394 0.03609 0.25782 0.11779 0 3.25479 0.10514 0.66937 GLN_56 -5.56784 0.22694 5.71869 0.00646 0.15905 -0.17003 -1.81109 0 0 -0.99678 0 -0.52304 0 0.10604 3.89028 0.0813 0 -1.45095 0.21249 -0.11849 ASN_57 -3.41336 0.23883 2.95659 0.00323 0.23099 0.07276 -1.29685 0 0 0 0 -0.48066 0 0.01415 2.31145 0.17947 0 -1.34026 -0.07411 -0.59777 ILE_58 -6.75141 0.73298 1.1413 0.01955 0.0692 -0.3645 -0.66731 0 0 -0.56522 0 0 0 0.07305 0.92439 -0.41303 0 2.30374 -0.31521 -3.81246 LEU_59 -2.32378 0.0398 1.61747 0.01407 0.07117 -0.11827 -0.47422 0 0 0 0 0 0 0.33554 0.62351 -0.13733 0 1.66147 0.00129 1.31071 LEU_60 -3.83284 0.37111 0.95555 0.01243 0.04724 -0.40258 -0.38791 0 0 0 0 0 0 0.10599 0.72924 -0.11238 0 1.66147 0.04195 -0.81073 SER_61 -2.34975 0.10798 2.21678 0.00221 0.05062 -0.20387 0.71125 0 0 0 -0.83728 0 0 0.35831 0.85809 0.26368 0 -0.28969 -0.24041 0.64792 ASN_62 -1.30261 0.03401 1.22132 0.00452 0.27419 -0.18125 0.20239 0 0 0 0 0 0 0.10579 1.8499 -0.59272 0 -1.34026 -0.36888 -0.0936 ALA_63 -2.82202 0.23946 1.51196 0.0012 0 -0.11977 0.3131 0.48341 0 0 -0.83728 0 0 -0.03952 0 0.00737 0 1.32468 -0.67015 -0.60755 PRO_64 -3.5529 0.23509 2.21642 0.00262 0.09589 -0.0737 -1.92436 1.25247 0 -0.43741 0 0 0 0.0044 1.09857 -1.12018 0 -1.64321 -0.66423 -4.51054 LEU_65 -3.93699 0.21122 1.35842 0.01256 0.04807 -0.19237 -0.35395 0 0 0 0 0 0 0.39146 0.21033 -0.33877 0 1.66147 -0.41646 -1.34501 GLY_66 -3.08975 0.25011 2.68067 6e-05 0 -0.25739 -1.22767 0.81386 0 -0.43631 0 0 0 0.58095 0 0.28602 0 0.79816 -0.10852 0.29018 PRO_67 -2.21422 0.17547 1.41295 0.00334 0.05829 -0.24204 0.46097 1.58223 0 0 0 0 0 0.17092 0.21799 -0.1679 0 -1.64321 0.15301 -0.03219 GLN_68 -5.59264 0.48684 4.69205 0.00669 0.91276 0.00212 -2.02232 0 0 0 0 -0.85319 0 0.14742 4.12018 -0.26048 0 -1.45095 -0.01577 0.1727 PHE_69 -7.73631 1.31575 0.6665 0.0185 0.13199 -0.38508 0.55485 0.02488 0 0 0 0 0 0.27001 2.84063 -0.26202 0 1.21829 0.25647 -1.08555 PRO_70 -3.78911 0.50526 0.75801 0.00354 0.06406 -0.16585 -0.07963 1.10468 0 0 0 0 0 -0.01422 0.07938 0.32015 0 -1.64321 0.69547 -2.16148 PHE_71 -6.72744 1.09574 -0.17934 0.01741 0.25457 -0.16777 -0.29132 0 0 0 -0.02873 0 0 0.32491 2.37202 -0.14739 0 1.21829 0.38545 -1.87359 THR_72 -2.0482 0.17915 1.87857 0.00526 0.05309 0.15733 -0.7017 0 0 0 -0.02873 0 0 0.00916 0.3182 0.39374 0 1.15175 0.41342 1.78103 GLY_73 -1.58962 0.14985 1.76142 0.00017 0 0.11251 -0.97753 0 0 0 -0.78389 0 0 -0.06762 0 -1.07635 0 0.79816 -0.03334 -1.70625 VAL_74 -3.95072 0.32692 1.02084 0.0113 0.03776 -0.25845 -0.37977 0 0 0 -0.67181 0 0 -0.04803 0.38117 -0.0374 0 2.64269 -0.1305 -1.056 ASP_75 -5.69739 0.48638 7.38098 0.00321 0.44906 0.71853 -5.97686 0 -0.42385 0 -1.76603 -1.11229 0 -0.02832 3.4204 1.01474 0 -2.14574 0.4692 -3.20799 ASP_76 -5.28496 0.55805 5.16103 0.00328 0.29999 0.19702 -4.14279 0 0 0 -0.8823 0 0 -0.10426 1.97867 -0.01802 0 -2.14574 0.28193 -4.0981 ARG_77 -11.6588 1.50422 9.6539 0.01323 0.40349 0.6677 -7.04515 0 0 0 -1.99805 -1.11229 0 0.29746 1.78063 -0.03399 0 -0.09474 -0.14401 -7.76642 GLU_78 -6.15465 0.52114 7.49866 0.0049 0.23533 0.25453 -4.72155 0 -0.42385 0 -2.30142 0 0 -0.08045 3.93855 -0.04427 0 -2.72453 -0.40531 -4.40292 SER_79 -2.93192 0.25061 2.43838 0.00237 0.03067 0.1111 -0.67684 0 -0.79872 0 0 0 0 0.19803 0.18849 0.07918 0 -0.28969 -0.12402 -1.52237 TRP_80 -11.4014 1.62164 2.42905 0.01647 0.20394 -0.37788 -0.83745 0.96251 0 0 -0.61303 0 0 0.02227 1.93273 0.11856 0 2.26099 0.04001 -3.62155 PRO_81 -7.09516 1.60866 2.27401 0.00704 0.09766 0.11932 -1.47567 2.27494 -0.95724 0 0 0 0 1.18996 0.65844 0.67947 0 -1.64321 0.61501 -1.64676 SER_82 -4.34516 0.58594 4.86128 0.00189 0.04465 0.20579 -1.84321 0 -0.79872 0 -0.58144 0 0 0.39674 0.22753 0.00847 0 -0.28969 0.63081 -0.89511 VAL_83 -5.75202 0.7978 2.86513 0.01478 0.0523 0.1725 -0.50445 0 0 0 0 0 0 -0.06507 0.32614 0.00543 0 2.64269 -0.22588 0.32936 PHE_84 -9.4769 0.87449 1.87313 0.01986 0.27992 -0.22321 -1.0809 0 -0.3733 0 0 0 0 -0.04098 2.45442 0.00962 0 1.21829 0.1351 -4.33047 TYR_85 -11.9212 1.49133 4.32079 0.01814 0.26917 -0.51543 -0.21465 0 -0.58394 0 0 0 0 0.72291 4.2306 -0.17959 0 0.58223 0.2046 -1.57508 ASN_86 -4.77922 0.5336 4.12284 0.00375 0.24824 -0.38245 -1.95692 0 0 -1.3518 0 0 0 0.1103 1.98981 -0.05861 0 -1.34026 0.02079 -2.83992 ARG_87 -9.82687 1.00337 8.26375 0.0108 0.5005 0.27246 -5.24385 0 0 -0.77519 -0.0006 -0.83164 0 -0.00049 3.54202 -0.15242 0 -0.09474 0.08582 -3.2471 THR_88 -5.88284 0.59598 3.22146 0.00331 0.06647 -0.02663 -1.963 0 0 -0.99678 0 0 0 0.46027 2.02604 -0.13467 0 1.15175 -0.14017 -1.6188 CYS:disulfide_89 -6.22794 0.85444 2.11624 0.00212 0.01264 -0.18353 -0.53174 0 0 0 0 0 -0.75895 2.74771 1.13766 -0.02888 0 3.25479 -0.29562 2.09895 GLN_90 -4.00582 0.11478 3.92466 0.00653 0.18217 0.1039 -1.94124 0 0 -1.0078 0 0 0 0.09322 2.82114 0.26234 0 -1.45095 -0.10999 -1.00707 CYS:disulfide_91 -5.15115 0.50358 2.13375 0.00217 0.01037 -0.29242 -0.51011 0 0 0 0 0 -0.76609 0.19368 0.76643 0.10002 0 3.25479 0.02487 0.26991 SER_92 -3.56366 0.13288 4.15931 0.00146 0.02502 0.07795 -1.58935 0 -0.66001 -0.64833 0 0 0 0.24508 1.19899 0.07773 0 -0.28969 -0.06584 -0.89845 GLY_93 -1.56365 0.08398 2.25382 3e-05 0 0.19783 -1.44217 0 0 0 -0.20557 0 0 -0.1329 0 -1.24722 0 0.79816 0.2245 -1.0332 ASN_94 -5.46782 0.25715 3.7584 0.00467 0.29258 -0.25805 -1.99702 0 0 -0.47932 -0.40694 0 0 -0.00683 2.93718 -0.47537 0 -1.34026 -0.09769 -3.27933 PHE_95 -9.47636 1.02157 4.34599 0.0178 0.26107 -0.61433 -2.18304 0 -0.66001 0 0 0 0 0.24341 2.79227 -0.24529 0 1.21829 -0.50653 -3.78516 MET_96 -9.26594 1.91629 4.68477 0.00822 0.03891 -0.1824 -2.11222 0 0 -0.72755 0 0 0 0.3497 4.6126 0.72354 0 1.65735 0.9924 2.69567 GLY_97 -3.56562 0.39932 2.56252 8e-05 0 -0.15385 -0.13953 0 -0.49593 0 0 0 0 0.57482 0 -1.471 0 0.79816 1.20659 -0.28445 PHE_98 -6.41948 0.99423 2.59922 0.02231 0.33281 -0.24915 0.39083 0 0 0 0 0 0 0.28375 2.54031 0.21978 0 1.21829 0.05846 1.99137 ASN_99 -7.34394 0.54286 4.89256 0.00669 0.65125 -0.6646 -1.05506 0 0 0 -0.37684 0 0 0.25934 1.77883 -0.53282 0 -1.34026 -0.09887 -3.28085 CYS:disulfide_100 -8.34226 0.8652 4.39983 0.00294 0.0139 -0.08761 -1.9084 0 -0.49593 0 -0.70025 0 -0.76609 -0.01272 0.6196 0.2221 0 3.25479 0.18899 -2.74591 GLY_101 -3.27991 0.48189 3.25903 0.00016 0 -0.01834 -0.55525 0 0 0 -0.37627 0 0 0.03017 0 0.69413 0 0.79816 0.46786 1.50163 ASN_102 -4.40625 0.12604 4.2139 0.00322 0.21657 -0.33176 -1.6666 0 0 -0.72755 0 0 0 0.27925 3.36295 -0.05584 0 -1.34026 0.23795 -0.08839 CYS:disulfide_103 -5.42318 1.18031 2.58194 0.00238 0.01086 -0.14316 -0.63908 0 0 0 0 0 -0.56908 0.31011 0.41202 0.0243 0 3.25479 -0.01043 0.99179 LYS_104 -7.00692 0.7839 6.20034 0.00723 0.09763 9e-05 -4.21912 0 -0.5869 -0.47932 -0.20557 0 0 0.0534 1.97721 0.25862 0 -0.71458 -0.0649 -3.89889 PHE_105 -7.58796 0.965 0.66686 0.02191 0.25472 -0.38477 0.32341 0 0 0 0 0 0 0.27591 3.21998 0.18284 0 1.21829 -0.18192 -1.02573 GLY_106 -3.27415 1.39682 2.69301 0.00014 0 -0.0448 -1.02551 0 0 -0.43059 0 0 0 -0.10918 0 -1.48121 0 0.79816 -0.57839 -2.05569 PHE_107 -8.01342 0.44521 3.76426 0.01759 0.2345 -0.88523 -1.13845 0 -0.5869 0 0 0 0 0.02924 1.51637 -0.28121 0 1.21829 -0.55211 -4.23186 TRP_108 -8.09598 0.46918 5.93866 0.01736 0.37711 -0.71849 -2.32371 0 0 -0.77858 -0.03262 0 0 0.38502 2.58624 -0.30239 0 2.26099 0.58118 0.36396 GLY_109 -2.68716 0.22796 2.31399 6e-05 0 -0.08454 -0.00694 3.38013 -0.47658 0 0 0 0 0.53525 0 -1.45002 0 0.79816 0.75761 3.30792 PRO_110 -1.84423 0.08337 1.44705 0.00236 0.04338 -0.11145 -0.18817 3.8703 0 0 0 0 0 -0.07595 0.46112 -0.0885 0 -1.64321 -0.18299 1.77308 ASN_111 -3.23567 0.25566 2.13879 0.00483 0.28265 -0.39139 0.04649 0 0 0 0 0 0 0.02519 1.90792 -0.40692 0 -1.34026 -0.41171 -1.1244 CYS:disulfide_112 -6.4892 0.42017 3.22772 0.00364 0.01407 -0.35467 -1.10419 0 -0.47658 0 -0.40694 0 -0.56908 0.04649 0.58354 0.26682 0 3.25479 -0.03669 -1.6201 THR_113 -2.56223 0.12521 2.44833 0.0049 0.05217 -0.37915 0.08418 0 0 0 0 0 0 -0.0077 2.80534 -0.26618 0 1.15175 0.09604 3.55267 GLU_114 -5.02921 0.3434 4.52722 0.00669 0.26241 -0.5535 -1.53713 0 0 -0.77858 0 0 0 -0.00359 3.60534 0.08299 0 -2.72453 -0.09385 -1.89236 ARG_115 -3.50577 0.2807 2.12272 0.0145 0.31268 -0.34103 -0.88528 0 0 0 -0.03262 0 0 -0.01001 1.75657 -0.08226 0 -0.09474 -0.04283 -0.50737 ARG_116 -5.83964 0.3156 5.05081 0.01186 0.36768 0.01113 -2.7716 0 0 -0.43059 0 -0.93186 0 0.01139 2.67629 -0.15146 0 -0.09474 0.01584 -1.75929 LEU_117 -4.58543 0.55695 1.00984 0.01477 0.07742 -0.3313 -0.36449 0 0 0 0 0 0 -0.02595 0.38626 -0.14739 0 1.66147 0.1563 -1.59154 LEU_118 -6.52195 0.7601 2.7985 0.01283 0.0462 0.25944 -2.47076 0 0 -1.01613 0 0 0 0.15639 0.17054 -0.34593 0 1.66147 0.00349 -4.4858 VAL_119 -4.90377 0.2612 1.37871 0.012 0.04381 -0.70587 -0.12216 0 0 0 0 0 0 1.54086 0.2899 -0.59663 0 2.64269 -0.2528 -0.41206 ARG_120 -10.5789 0.61112 8.19475 0.00866 0.17223 0.26104 -4.67854 0 0 -0.86811 0 -1.84876 0 -0.02496 2.45227 -0.12532 0 -0.09474 -0.28174 -6.80095 ARG_121 -6.70508 0.63428 5.72547 0.0094 0.37981 0.29263 -4.02289 0 0 -0.47289 0 -0.47809 0 0.45545 2.9214 -0.09381 0 -0.09474 -0.1495 -1.59855 ASN_122 -7.91668 0.77719 6.69079 0.00412 0.2934 -0.67395 -2.0323 0 -0.2143 0 0 0 0 -0.00311 3.7726 0.2449 0 -1.34026 -0.12494 -0.52253 ILE_123 -7.69941 0.65145 1.15323 0.01476 0.1315 -0.00616 -0.5926 0 -0.01541 -0.37925 0 0 0 0.2425 1.78516 0.26926 0 2.30374 -0.24692 -2.38814 PHE_124 -5.85878 0.54215 2.20731 0.01918 0.26526 -0.59585 -0.04668 0 0 0 0 0 0 0.20133 2.82663 0.03564 0 1.21829 -0.22121 0.59327 ASP_125 -3.46183 0.22097 4.00961 0.00293 0.30029 -0.41127 -1.55567 0 -0.2143 0 0 0 0 0.02564 2.40794 -0.26001 0 -2.14574 -0.4334 -1.51484 LEU_126 -6.54825 0.32402 2.85517 0.01365 0.05476 -0.40607 -0.58542 0 -0.01541 0 0 0 0 0.97129 0.93017 -0.23363 0 1.66147 -0.49527 -1.47353 SER_127 -4.06868 0.23304 4.90524 0.00153 0.07254 0.32078 -1.91991 0 -0.64873 0 -0.49066 0 0 0.09277 0.25434 -0.20406 0 -0.28969 -0.44308 -2.18458 ALA_128 -3.28796 0.54719 3.38149 0.00141 0 -0.21077 -0.57271 0.01059 -0.49603 0 0 0 0 0.17517 0 -0.1037 0 1.32468 0.27696 1.0463 PRO_129 -3.74076 0.53986 2.4853 0.00241 0.03795 -0.19089 -0.89239 0.5883 -0.40596 0 0 0 0 0.04522 0.63623 0.57229 0 -1.64321 0.44329 -1.52234 GLU_130 -6.58865 0.27996 7.72695 0.00644 0.2773 0.79604 -4.44486 0 -0.56042 0 -0.49066 -0.47809 0 0.71677 4.00328 -0.23964 0 -2.72453 -0.2032 -1.92332 LYS_131 -8.86133 1.18293 8.38275 0.01552 0.23656 0.03625 -4.87218 0 -1.2497 0 -0.32789 0 0 0.14431 2.44721 0.05384 0 -0.71458 -0.14021 -3.66651 ASP_132 -4.81402 0.13721 4.95627 0.00259 0.26318 -0.34862 -2.22099 0 -1.00612 0 0 0 0 0.62678 1.73183 0.22049 0 -2.14574 -0.16254 -2.75969 LYS_133 -6.69194 0.38708 6.42739 0.01122 0.23786 0.13951 -4.50581 0 -0.8513 0 0 -0.42611 0 0.06576 2.54554 0.05285 0 -0.71458 -0.20145 -3.52397 PHE_134 -9.31218 1.36619 2.52778 0.01811 0.22306 -0.05579 -1.95254 0 -1.13353 0 0 0 0 0.14555 1.81238 -0.32761 0 1.21829 -0.12466 -5.59496 PHE_135 -9.39877 0.86867 3.43718 0.02322 0.23566 -0.06942 -1.62787 0 -1.1028 0 0 0 0 0.37622 3.48936 0.098 0 1.21829 -0.12875 -2.58102 ALA_136 -4.13943 0.10357 3.45992 0.00129 0 -0.02526 -2.04492 0 -1.0149 0 0 0 0 -0.02215 0 -0.23025 0 1.32468 -0.29876 -2.88623 TYR_137 -9.58929 1.41266 4.34955 0.02339 0.18948 -0.14177 -2.23147 0 -0.99567 0 0 0 0 0.97209 3.95177 0.02195 0 0.58223 -0.20395 -1.65902 LEU_138 -7.86151 0.55041 2.10648 0.01517 0.0701 -0.15236 -1.7679 0 -1.11051 0 0 0 0 0.09609 1.87442 -0.23593 0 1.66147 -0.10453 -4.85859 THR_139 -5.54829 0.306 5.31648 0.00597 0.063 0.17431 -0.58736 0 -0.47965 0 0 0 0 0.29681 0.20639 0.06084 0 1.15175 -0.13469 0.83156 LEU_140 -5.87673 0.31687 3.85105 0.01356 0.15394 -0.09339 -1.26781 0 -0.50482 0 0 0 0 0.28547 1.02323 -0.24514 0 1.66147 -0.12362 -0.80592 ALA_141 -6.64221 0.35952 3.50108 0.0013 0 -0.03021 -1.88661 0 -0.55033 -0.25365 0 0 0 0.14549 0 -0.24451 0 1.32468 -0.30682 -4.58225 LYS_142 -9.27111 0.87605 9.21582 0.00931 0.52231 0.20819 -7.00916 0 -0.51523 0 -0.40749 -0.5672 0 -0.05568 3.50408 -0.02986 0 -0.71458 -0.49064 -4.72517 HIS_143 -3.96756 0.28542 3.64062 0.00373 0.42122 -0.10977 -0.48538 0 0 0 0 0 0 -0.03518 2.18116 -0.35169 0 -0.30065 -0.3337 0.94821 THR_144 -5.2657 0.47558 3.99237 0.00682 0.05949 -0.06682 -1.33185 0 0 -0.3378 0 0 0 0.79241 0.5167 0.14629 0 1.15175 0.06453 0.20378 ILE_145 -4.81001 0.59946 1.54059 0.01873 0.07251 -0.16743 -0.69331 0 0 0 0 0 0 -0.09123 1.04664 -0.10361 0 2.30374 -0.13261 -0.41652 SER_146 -5.21802 0.50002 5.09518 0.00279 0.06047 0.01145 -1.30778 0 -0.19729 -0.66282 -0.22736 0 0 0.52798 1.08299 0.38019 0 -0.28969 -0.0749 -0.31678 SER_147 -2.59777 0.17117 3.71311 0.00165 0.04047 0.05156 -0.08232 0 0 0 0 0 0 0.96744 0.95428 -0.10029 0 -0.28969 -0.01494 2.81469 ASP_148 -5.68731 1.38865 6.79184 0.00316 0.32956 -0.18459 -3.54163 0 0 0 -0.22736 -0.02375 0 1.28339 4.46192 0.14622 0 -2.14574 -0.14972 2.44463 TYR_149 -9.80406 5.79714 5.1138 0.01538 0.1914 -0.45775 -0.00694 0 -0.19729 -0.09053 0 0 0 0.25605 2.34919 -0.24587 0 0.58223 -0.08678 3.41597 VAL_150 -9.58867 9.71582 1.27263 0.03167 0.04382 -0.22737 -0.67291 0 0 0 0 0 0 24.6611 1.71141 -0.12897 0 2.64269 0.16504 29.6262 ILE_151 -9.97843 5.28037 1.47065 0.02378 0.12707 0.01177 -2.04288 1.54322 0 -1.09049 0 0 0 1.9692 0.82095 -0.37336 0 2.30374 0.46388 0.52947 PRO_152 -7.14175 2.61144 1.1644 0.00426 0.13 -0.14227 -0.13791 2.52599 0 0 0 0 0 0.28605 0.68256 -0.49641 0 -1.64321 0.12799 -2.02885 ILE_153 -7.27458 1.15987 1.82788 0.02196 0.12654 -0.63783 -0.88554 0 0 -0.59586 0 0 0 0.19187 1.49369 0.0689 0 2.30374 -0.04358 -2.24295 GLY_154 -4.02312 0.25383 2.08207 0.00017 0 -0.1386 -0.08927 0 0 0 0 0 0 -0.08846 0 -0.3776 0 0.79816 0.35839 -1.22444 THR_155 -5.73154 0.38528 5.04427 0.00487 0.0754 -0.10154 -2.67153 0 -0.60779 0 -1.15086 0 0 -0.01892 0.09626 -0.10267 0 1.15175 0.24048 -3.38654 TYR_156 -9.67839 1.08828 5.51918 0.01752 0.30825 0.05576 -2.80098 0 0 -0.40708 -0.8823 0 0 1.02133 2.02929 0.34075 0 0.58223 -0.25251 -3.05868 GLY_157 -2.63857 0.15439 2.90375 0.00016 0 -0.3012 -0.45404 0 -0.19056 0 0 0 0 0.40793 0 0.56636 0 0.79816 0.16713 1.41351 GLN_158 -5.84415 0.53601 5.32413 0.00693 0.20135 -0.00042 -1.16106 0 0 0 -1.47769 0 0 1.11874 2.41933 -0.24779 0 -1.45095 0.12871 -0.44685 MET_159 -11.276 1.03954 5.79254 0.00619 0.08124 -0.01267 -2.77116 0 -0.60779 -0.3983 0 0 0 0.29277 3.61508 0.17784 0 1.65735 0.11 -2.29336 LYS_160 -4.93966 0.48534 6.02042 0.01416 0.21001 -0.0962 -2.23062 0 -0.59313 0 0 -0.83766 0 -0.00926 6.15696 -0.19888 0 -0.71458 0.25151 3.5184 ASN_161 -4.21374 0.69861 3.25882 0.00445 0.28847 -0.31143 -0.62685 0 0 -0.40708 0 0 0 -0.06719 2.32287 -1.0265 0 -1.34026 -0.38754 -1.80738 GLY_162 -4.65449 0.30632 3.49027 0.0001 0 -0.2897 -0.47235 0 0 0 0 0 0 0.10363 0 -1.37755 0 0.79816 -0.56294 -2.65854 SER_163 -3.84547 0.25908 4.13093 0.00169 0.05327 -0.14012 -1.1087 0 -0.40257 0 0 0 0 0.64808 0.13933 -0.29256 0 -0.28969 -0.51751 -1.36422 THR_164 -4.60949 0.42625 4.97146 0.00612 0.07228 0.22685 -1.73202 0.4592 0 -0.3983 0 -0.83766 0 0.52937 0.62026 0.20756 0 1.15175 -0.17463 0.919 PRO_165 -4.71587 0.51627 1.444 0.00273 0.06673 -0.31029 -0.11348 1.2237 0 0 0 0 0 -0.00251 0.16891 -0.86407 0 -1.64321 0.14882 -4.07826 MET_166 -7.47813 0.69348 3.12084 0.00689 0.03724 -0.08901 -1.15059 0 0 -0.59586 0 0 0 -0.0086 1.51076 0.18255 0 1.65735 1.59639 -0.5167 PHE_167 -10.1912 2.16199 0.54574 0.01777 0.25725 -0.06988 -0.25071 0 0 0 0 0 0 0.37726 3.00548 -0.39852 0 1.21829 1.47512 -1.85144 ASN_168 -5.41518 0.27894 4.3362 0.00507 0.1709 -0.02701 -2.22583 0 0 -1.09049 -0.62151 0 0 1.25175 4.45848 0.62858 0 -1.34026 0.10953 0.51918 ASP_169 -2.83451 0.04899 3.00747 0.00269 0.22556 0.03872 -2.01871 0 0 0 0 -1.05911 0 -0.02625 4.19141 0.08245 0 -2.14574 0.01369 -0.47333 ILE_170 -8.00833 0.94053 1.58753 0.01548 0.06078 -0.28096 -1.34255 0 0 -0.66282 0 0 0 0.14575 2.123 0.23091 0 2.30374 -0.15173 -3.03868 ASN_171 -8.81639 1.01954 7.62043 0.00474 0.671 0.14427 -3.34243 0 -0.45027 0 -0.65162 -0.68175 0 0.60886 2.87847 0.17389 0 -1.34026 0.03185 -2.12967 ILE_172 -7.77347 0.48007 2.57901 0.01938 0.0806 -0.13252 -0.77886 0 0 -0.3378 0 0 0 0.35166 1.43439 0.16527 0 2.30374 -0.14913 -1.75766 TYR_173 -11.7699 1.26772 5.23479 0.02058 0.25063 -0.00629 -0.97248 0 -0.69742 -0.25365 0 0 0 0.08786 3.67687 -0.15041 0 0.58223 0.09308 -2.63639 ASP_174 -8.13907 1.09446 8.44586 0.00385 0.31604 0.38188 -6.71605 0 -0.46567 0 -0.65162 -1.24896 0 2.17525 1.83828 -0.10984 0 -2.14574 0.04912 -5.17219 LEU_175 -9.18195 0.81398 3.14885 0.01665 0.15504 -0.04199 -1.8265 0 -1.11056 0 0 0 0 -0.01073 0.27202 -0.11136 0 1.66147 0.07321 -6.14187 PHE_176 -11.8274 1.65035 2.94885 0.01847 0.27359 -0.11899 -1.97519 0 -0.49017 0 0 0 0 1.2502 1.99797 0.05359 0 1.21829 0.209 -4.7914 VAL_177 -8.79149 1.06231 2.92224 0.01421 0.04879 -0.28972 -1.24379 0 -1.34574 0 0 0 0 0.00975 1.58156 -0.16841 0 2.64269 0.05434 -3.50324 TRP_178 -14.186 3.92189 4.1106 0.02216 0.5596 5e-05 -2.89014 0 -0.94182 0 -0.58082 0 0 0.43084 3.43483 0.08576 0 2.26099 -0.02689 -3.79897 MET_179 -9.84038 0.76348 4.03399 0.00651 0.01444 -0.03597 -1.60598 0 -1.11277 0 0 0 0 0.27297 1.20587 -0.01414 0 1.65735 -0.15325 -4.80788 HIS_180 -9.14529 0.86777 6.49584 0.00534 0.72852 -0.09389 -0.80448 0 -0.48756 0 0 0 0 0.80075 3.78551 0.02774 0 -0.30065 -0.11834 1.76127 TYR_181 -12.6133 1.57541 5.91031 0.02278 0.30603 0.12553 -2.01895 0 -0.65093 0 -0.67635 0 0 0.21548 5.22409 -0.33086 0 0.58223 -0.06129 -2.38986 TYR_182 -10.6675 1.86205 4.06616 0.01815 0.35358 0.05345 -2.04542 0 -0.47615 0 -0.27438 0 0 0.59865 3.20465 0.01398 0 0.58223 -0.0688 -2.77935 VAL_183 -8.82766 1.75843 2.95986 0.01113 0.06355 -0.29002 -1.31563 0 -0.45248 -0.02675 0 0 0 0.19392 1.34037 0.24153 0 2.64269 -0.18462 -1.8857 SER_184 -5.60735 0.3643 6.15852 0.00209 0.06777 -0.11402 -2.33856 0 0 0 -0.4611 0 0 0.02171 0.43106 0.0067 0 -0.28969 -0.03274 -1.79131 MET_185 -8.40298 0.59387 4.70309 0.00779 0.04325 0.21845 -1.27833 0 0 0 -0.80336 0 0 0.14588 3.5785 -0.00534 0 1.65735 -0.1003 0.35789 ASP_186 -6.08954 0.37871 5.76293 0.00265 0.2578 -0.3058 -1.9847 0 0 0 0 -0.4186 0 0.14052 2.9795 0.04478 0 -2.14574 -0.40785 -1.78532 ALA_187 -5.14265 0.53972 2.32867 0.00106 0 0.3968 -2.27256 0 0 -1.37447 0 0 0 0.25747 0 0.28922 0 1.32468 -0.29798 -3.95002 LEU_188 -5.94635 0.45204 0.6074 0.01327 0.07781 -0.44098 0.17257 0 0 0 0 0 0 0.03103 0.41887 -0.09459 0 1.66147 0.13483 -2.91265 LEU_189 -6.01389 0.39677 0.92986 0.01236 0.08977 -0.18543 -0.60115 0 -0.18528 0 0 0 0 -0.03249 0.85734 -0.10931 0 1.66147 -0.02883 -3.20881 GLY_190 -2.59007 0.26746 3.05185 4e-05 0 0.03129 -0.89161 0 -0.47944 0 -0.17881 0 0 0.21402 0 -1.47459 0 0.79816 -0.16087 -1.41257 GLY_191 -0.87374 0.03394 1.14925 0.00013 0 -0.08149 0.44394 0 0 0 0 0 0 1.01039 0 -1.06654 0 0.79816 -0.03683 1.3772 SER_192 -2.00199 0.13258 2.1047 0.0021 0.07742 -0.31317 -0.12022 0 0 0 0 0 0 0.5172 0.93642 0.94883 0 -0.28969 0.57211 2.56629 GLU_193 -4.06419 0.3313 3.83292 0.00629 0.58278 -0.00339 -1.8126 0 -0.66472 0 0 0 0 -0.00836 3.08797 -0.04637 0 -2.72453 0.49743 -0.98547 ILE_194 -6.23131 0.97327 1.95106 0.01898 0.11331 -0.21962 -0.18197 0 0 0 0 0 0 0.26593 1.26961 0.23821 0 2.30374 -0.04713 0.4541 TRP_195 -9.33622 1.08104 4.03234 0.01634 0.23569 0.14392 -2.12931 0 0 -1.37447 -0.35143 0 0 0.02635 2.5759 0.12188 0 2.26099 0.48327 -2.21372 ARG_196 -4.43051 0.81238 4.89403 0.01077 0.3259 -0.22913 -2.40809 0 -0.29151 0 0 -0.58671 0 -0.01582 3.24666 -0.05884 0 -0.09474 0.31716 1.49154 ASP_197 -3.3594 0.14878 3.97464 0.0037 0.45707 0.14039 -2.8561 0 0 0 -0.35143 -0.40812 0 0.07722 6.72572 -0.54777 0 -2.14574 0.01569 1.87465 ILE_198 -6.50496 1.24144 0.91528 0.02212 0.11775 -0.43492 -0.39301 0 -0.29151 0 0 0 0 1.03816 0.86049 0.85592 0 2.30374 0.64783 0.37833 ASP_199 -5.99695 0.46815 7.32469 0.00239 0.2792 0.04543 -2.39142 0 0 0 -1.15357 0 0 -0.00894 4.7421 0.6954 0 -2.14574 0.82646 2.68721 PHE_200 -9.35255 1.26124 2.08475 0.01852 0.22377 -0.32788 -0.97038 0 0 -0.02675 0 0 0 -0.04704 3.24091 -0.17936 0 1.21829 0.42228 -2.43421 ALA_201 -6.03746 1.41893 2.26366 0.00192 0 -0.38875 -1.41641 0 0 0 -0.7675 0 0 0.14393 0 0.4254 0 1.32468 1.05697 -1.97465 HIS_202 -8.12019 0.74534 6.59669 0.00361 0.42769 -0.20047 0.1021 0 0 0 -0.08583 0 0 0.18409 2.84185 -0.02937 0 -0.30065 0.98108 3.14594 GLU_203 -5.93358 0.94305 6.6843 0.00589 0.2854 0.05379 -4.5371 0 0 0 -0.91399 -0.00093 0 1.22808 4.86555 0.27503 0 -2.72453 0.70434 0.93528 ALA_204 -6.33436 1.44123 4.24587 0.00125 0 -0.23544 -1.27003 1.22437 -0.7507 0 0 0 0 2.96114 0 -0.26677 0 1.32468 0.91452 3.25576 PRO_205 -8.43761 1.58127 4.08193 0.00224 0.03691 0.27496 -0.24715 3.35324 0 0 0 0 0 -0.13769 0.99464 -0.1465 0 -1.64321 0.27672 -0.01025 ALA_206 -5.95908 1.02153 3.71644 0.00159 0 0.17718 -1.85968 0 -0.39501 0 -0.15338 0 0 0.25337 0 -0.09628 0 1.32468 -0.14812 -2.11674 PHE_207 -11.0151 1.48404 5.10275 0.01906 0.2372 -0.29812 -0.90605 0 -1.22631 0 0 0 0 -0.01228 2.10948 -0.47706 0 1.21829 0.19758 -3.56649 LEU_208 -8.25469 1.44687 1.69243 0.01301 0.06972 -0.09579 -0.49719 1.99695 -0.47288 0 0 0 0 0.80299 1.1452 -0.17543 0 1.66147 1.97404 1.30669 PRO_209 -8.19418 1.1876 3.62506 0.0023 0.03614 -0.06886 -1.04765 2.90531 -0.59769 0 0 0 0 -0.07577 0.0795 1.09362 0 -1.64321 1.75911 -0.93873 TRP_210 -13.744 1.62218 3.97047 0.01833 0.33431 -0.24492 -3.69484 0 -0.93391 0 -0.42038 0 0 0.07902 2.85805 -0.25639 0 2.26099 0.25335 -7.89777 HIS_211 -9.67896 1.05992 6.63654 0.0041 0.39823 -0.19896 -0.87976 0 -1.03843 0 0 0 0 1.10284 2.62426 0.11328 0 -0.30065 0.0241 -0.13349 ARG_212 -12.0026 1.17527 11.8024 0.00919 0.31631 0.70592 -6.61769 0 -0.9714 0 -0.08759 -1.45731 0 0.25047 4.33299 -0.02918 0 -0.09474 -0.06175 -2.7297 LEU_213 -10.1781 1.25694 1.85901 0.01662 0.22324 -0.16698 -2.14063 0 -1.10038 0 0 0 0 -0.0286 1.26897 -0.2611 0 1.66147 -0.04102 -7.6306 PHE_214 -10.622 1.26258 2.94925 0.01778 0.15697 0.05499 -2.09724 0 -1.11113 0 0 0 0 0.35823 1.97985 -0.45674 0 1.21829 -0.09145 -6.38059 LEU_215 -8.44401 0.4641 3.50143 0.01231 0.06743 -0.19852 -1.85243 0 -1.06189 0 0 0 0 0.04041 0.51529 -0.22792 0 1.66147 -0.06317 -5.58551 LEU_216 -8.64191 0.86243 2.71858 0.01299 0.07972 -0.19506 -1.46088 0 -0.9172 0 0 0 0 0.59612 0.7628 -0.29564 0 1.66147 -0.25093 -5.06752 ARG_217 -8.54225 0.50256 7.17928 0.01527 0.90367 0.03266 -3.14411 0 -1.08505 0 0 -0.35927 0 -0.0175 3.793 -0.0238 0 -0.09474 -0.24564 -1.08593 TRP_218 -12.52 2.45679 2.45249 0.02049 0.3843 -0.21135 -1.89107 0 -1.07179 0 0 0 0 0.37077 6.26393 -0.20417 0 2.26099 -0.08979 -1.77843 GLU_219 -9.05448 0.60258 8.8717 0.00397 0.22224 0.11526 -5.71187 0 -1.10459 0 -0.80329 -0.95976 0 0.07629 5.13627 -0.11418 0 -2.72453 -0.15955 -5.60394 GLN_220 -6.51125 0.24563 6.31519 0.00842 0.20975 -0.17784 -2.85289 0 -0.92448 0 0 0 0 0.15332 4.33373 -0.06859 0 -1.45095 -0.24438 -0.96433 GLU_221 -6.46395 0.21452 6.44637 0.00511 0.76091 -0.02273 -4.19912 0 -1.00108 0 0 -0.35927 0 0.70148 2.98298 -0.35039 0 -2.72453 -0.3347 -4.34438 ILE_222 -8.40124 0.61818 2.92673 0.02057 0.07145 -0.08503 -1.34533 0 -0.74263 0 0 0 0 0.45032 0.16076 -0.44001 0 2.30374 -0.25197 -4.71446 GLN_223 -8.8296 0.49473 7.71396 0.00541 0.18697 -0.19323 -3.69401 0 -0.69713 0 -0.60712 0 0 0.04639 3.12301 0.08669 0 -1.45095 0.07613 -3.73872 LYS_224 -4.23671 0.75734 6.60276 0.0143 0.22754 -0.17517 -5.25202 0 -0.50579 0 0 -0.02375 0 0.07329 4.00916 -0.0052 0 -0.71458 -0.07819 0.69299 LEU_225 -6.43619 0.76129 1.17756 0.01398 0.21571 -0.15864 -0.73092 0 -0.41873 0 0 0 0 0.32584 1.87648 -0.29601 0 1.66147 -0.32776 -2.33592 THR_226 -5.43736 0.76697 3.32034 0.00518 0.05906 -0.20703 -0.61079 0 -0.24307 0 -0.6621 0 0 0.46068 0.10886 -0.39523 0 1.15175 -0.22907 -1.91181 GLY_227 -1.74033 0.04526 2.08164 7e-05 0 -0.06491 -0.62778 0 -0.18056 0 0 0 0 0.26082 0 -1.33798 0 0.79816 -0.36803 -1.13364 ASP_228 -5.66973 0.57198 7.6849 0.00517 0.72446 0.13221 -5.993 0 -0.53378 0 -0.72477 -0.42611 0 0.43177 1.87314 -0.77242 0 -2.14574 -0.40317 -5.2451 GLU_229 -4.17541 0.15646 4.65777 0.00627 0.31173 0.15426 -2.0942 0 -0.08895 0 0 -0.93186 0 0.00426 5.06194 -0.21326 0 -2.72453 -0.02019 0.1043 ASN_230 -3.13335 0.29834 2.8984 0.0044 0.28376 -0.49395 -1.41974 0 0 0 -0.06266 0 0 0.43441 2.33095 -0.35581 0 -1.34026 -0.22031 -0.77581 PHE_231 -9.36546 1.07673 3.52709 0.02 0.11835 -0.29209 -0.90138 0 -0.53378 0 -0.60712 0 0 0.29043 1.76518 0.13324 0 1.21829 -0.56178 -4.1123 THR_232 -5.53903 0.64947 2.52783 0.00403 0.07819 -0.51773 -0.21171 0 0 0 0 0 0 0.3869 1.62518 -0.2155 0 1.15175 -0.34937 -0.41001 ILE_233 -7.62526 0.46411 1.79338 0.0186 0.07317 0.07657 -1.51131 0.14405 0 0 -0.80329 0 0 0.50843 0.26161 -0.36754 0 2.30374 -0.29463 -4.95837 PRO_234 -6.30916 0.79644 1.72574 0.00364 0.12126 -0.0357 -0.82922 1.39669 0 0 0 0 0 0.00706 0.35388 -0.91027 0 -1.64321 -0.38995 -5.71281 TYR_235 -11.7762 1.69518 4.49263 0.01811 0.45574 -0.27965 -2.03351 0 0 -0.85214 0 0 0 1.01446 2.40483 -0.28108 0 0.58223 -0.20912 -4.76848 TRP_236 -12.0403 1.40096 2.75374 0.01892 0.32309 -0.15568 -1.24721 0 -0.01356 -0.66889 0 -0.20687 0 1.48653 2.11314 -0.14735 0 2.26099 0.36125 -3.7612 ASP_237 -5.62638 0.43179 5.64285 0.00431 0.57061 0.03047 -3.65565 0 0 0 -0.13144 -1.41799 0 0.02873 2.35065 -0.83567 0 -2.14574 0.4773 -4.27616 TRP_238 -10.4569 0.95721 2.73464 0.02204 0.50518 0.13702 -1.12256 0 -0.49309 0 0 0 0 -0.0213 2.53732 -0.0063 0 2.26099 -0.03815 -2.98392 ARG_239 -7.4758 0.83269 6.50037 0.01045 0.35835 0.17087 -3.47003 0 0 0 -0.13144 -1.41799 0 0.00683 1.99326 -0.0103 0 -0.09474 -0.40342 -3.1309 ASP_240 -3.55465 0.37171 5.20776 0.00332 0.30863 0.27717 -3.73598 0 0 -0.84516 -0.41188 0 0 -0.01881 2.79228 -0.17589 0 -2.14574 -0.13071 -2.05795 ALA_241 -3.19199 0.40828 1.76173 0.00124 0 -0.00503 -0.49845 0 -0.47953 0 0 0 0 0.31104 0 0.39427 0 1.32468 0.27651 0.30276 GLU_242 -1.28013 0.02081 1.03943 0.00536 0.26291 -0.0106 0.00718 0 0 0 0 0 0 0.06822 3.28969 -0.16692 0 -2.72453 -0.12668 0.38474 LYS_243 -3.46888 0.28108 2.37359 0.01205 0.28368 -0.09873 -0.00299 0 0 0 0 0 0 1.20386 0.84466 0.27062 0 -0.71458 -0.15715 0.82719 CYS:disulfide_244 -5.74438 0.52165 1.66178 0.00265 0.03984 -0.26697 -0.07955 0 0 0 -0.24475 0 -0.60973 0.34421 0.32785 0.15107 0 3.25479 0.75712 0.11558 ASP_245 -4.41925 0.30176 4.61872 0.00437 0.45102 -0.05973 -1.22131 0 0 0 -0.39898 -0.20687 0 0.98616 5.13743 -0.24596 0 -2.14574 0.51369 3.31531 ILE_246 -8.89949 1.0876 1.24286 0.0206 0.10359 -0.10714 -2.52261 0 -0.27223 -0.56554 -0.39898 0 0 -0.0349 0.31727 0.68934 0 2.30374 -0.10179 -7.13767 CYS:disulfide_247 -5.10667 0.80453 2.33045 0.00299 0.01585 -0.44161 -1.16555 0 0 0 0 0 -0.60973 0.21371 0.28204 0.5419 0 3.25479 0.59609 0.7188 THR_248 -5.51438 0.43897 5.80991 0.00568 0.0863 -0.58343 -0.94034 0 -0.62033 -0.2813 0 0 0 0.01204 0.38976 -0.33577 0 1.15175 0.34781 -0.03332 ASP_249 -4.63202 0.36319 5.85047 0.00382 0.32045 -0.35404 -1.71514 0 0 0 -0.53104 0 0 1.13777 2.71184 -0.14705 0 -2.14574 -0.25646 0.60606 GLU_250 -4.13856 0.97559 4.81871 0.01308 0.45274 -0.03385 -2.75712 0 0 0 -0.32789 0 0 -0.02776 4.3309 -0.19801 0 -2.72453 -0.25672 0.12659 TYR_251 -8.92931 0.81006 4.46115 0.01649 0.20843 -0.50706 -0.29274 0 -0.3481 0 0 0 0 0.52352 1.57436 0.2152 0 0.58223 3.80909 2.12332 MET_252 -9.19822 1.28493 2.70828 0.0109 0.16996 0.18635 -2.03965 0 0 -0.56554 -0.67078 0 0 0.0056 2.74292 0.10924 0 1.65735 3.74884 0.15019 GLY_253 -4.61483 0.44522 3.96045 1e-05 0 -0.23962 -1.71145 0 0 -0.2813 0 0 0 0.83669 0 -1.47274 0 0.79816 0.04886 -2.23054 GLY_254 -3.7249 0.25038 4.02423 6e-05 0 -0.36852 -2.87032 0 0 -0.47168 -0.53104 0 0 -0.00792 0 -0.64224 0 0.79816 0.3693 -3.17448 GLN_255 -4.41737 0.30619 3.23529 0.00509 0.13721 -0.25638 -1.30248 0 0 0 -0.79936 0 0 -0.02295 3.34867 -0.02241 0 -1.45095 -0.08884 -1.3283 HIS_256 -8.09639 1.55837 6.24649 0.00408 0.3297 -0.01762 -2.30035 0.10303 -0.01067 -0.4322 0 -0.01745 0 0.08445 1.56013 -0.00916 0 -0.30065 -0.37148 -1.66972 PRO_257 -2.58625 0.65723 1.19432 0.00245 0.04221 -0.03142 0.30524 1.117 0 0 0 0 0 0.20599 0.62466 -0.69772 0 -1.64321 0.40631 -0.4032 THR_258 -2.42839 0.37444 2.18493 0.00486 0.06933 0.19212 -0.60582 0 0 0 0 -0.01745 0 0.26853 0.02615 -0.50915 0 1.15175 1.18834 1.89964 ASN_259 -5.3086 0.67643 4.68852 0.00742 0.57405 0.04736 -0.97181 2.29062 -0.61075 0 -0.27951 -0.19273 0 0.16756 1.64227 -0.68157 0 -1.34026 0.55762 1.26662 PRO_260 -4.81287 0.54969 3.3509 0.00276 0.05206 -0.20294 0.08838 2.97137 0 0 -0.79936 0 0 -0.04967 0.443 -0.50767 0 -1.64321 0.32108 -0.23648 ASN_261 -5.44221 0.57639 4.78748 0.00563 0.29929 -0.2214 -1.9155 0 0 -0.08242 -0.27951 -0.44146 0 -0.03382 3.61725 -0.24202 0 -1.34026 0.0797 -0.63285 LEU_262 -6.08346 0.23053 3.57854 0.01339 0.03642 -0.14192 -1.64716 0 -0.60008 -0.4322 0 0 0 0.10548 0.79384 -0.07594 0 1.66147 -0.23056 -2.79166 LEU_263 -7.46763 0.87656 2.27815 0.01517 0.05397 -0.55376 -0.86809 0 0 0 0 0 0 0.5612 2.02386 -0.137 0 1.66147 -0.18553 -1.74163 SER_264 -6.05679 1.03816 6.51144 0.00306 0.06139 0.03586 -0.61147 0.32874 -0.51662 -0.47168 -0.52598 0 0 -0.03727 0.60667 0.09364 0 -0.28969 -0.38154 -0.21207 PRO_265 -3.2327 0.71936 1.79266 0.00247 0.0417 -0.14969 0.7625 0.85599 0 0 0 0 0 0.31624 0.53089 -0.57054 0 -1.64321 -0.04714 -0.62146 ALA_266 -2.30407 0.23199 2.2051 0.00132 0 -0.2931 -0.15873 0 0 0 -0.52598 0 0 0.20288 0 0.05677 0 1.32468 -0.05049 0.69036 SER_267 -5.67157 0.65028 6.15833 0.00252 0.05735 -0.20388 -0.9742 0 -1.00944 0 -0.78245 0 0 0.81218 0.38544 0.19433 0 -0.28969 -0.28531 -0.9561 PHE_268 -2.93416 0.05491 1.55701 0.01718 0.20941 -0.19725 -0.08584 0 0 0 0 0 0 -0.0289 2.80712 0.32792 0 1.21829 0.02395 2.96964 PHE_269 -9.61594 1.45863 2.36763 0.01914 0.3314 -0.48563 -0.76253 0 -0.36151 0 -0.78245 0 0 0.04398 2.60631 -0.10241 0 1.21829 -0.0923 -4.1574 SER_270 -3.79771 0.27258 4.06149 0.00169 0.04403 -0.23622 -0.01983 0 -0.49282 0 0 0 0 0.08463 0.24748 0.01522 0 -0.28969 -0.50184 -0.61099 SER_271 -1.9263 0.08698 2.38129 0.00191 0.04831 -0.09577 -0.34736 0 0 0 -0.40763 0 0 0.17297 0.55053 -0.22254 0 -0.28969 -0.52375 -0.57105 TRP_272 -10.0181 1.11306 3.42727 0.0187 0.21814 -0.55883 -1.01963 0 -0.36151 -0.14431 0 0 0 0.57327 3.31081 -0.04987 0 2.26099 -0.51895 -1.749 GLN_273 -5.39024 0.53674 4.59847 0.00861 0.71956 -0.04953 -2.40682 0 0 0 -0.81511 0 0 0.06603 2.86791 0.03134 0 -1.45095 -0.39229 -1.67629 ILE_274 -7.57487 0.79903 3.62118 0.02429 0.09932 -0.26387 -2.55748 0 0 -0.86524 0 0 0 0.24989 2.0971 0.65787 0 2.30374 0.12337 -1.28567 VAL_275 -7.33195 0.44618 2.5584 0.01088 0.04551 -0.21168 -1.25511 0 0 0 -1.64507 0 0 0.23965 0.19714 -0.38335 0 2.64269 0.00573 -4.681 CYS:disulfide_276 -6.60074 2.00311 2.43055 0.00305 0.0144 -0.27783 -0.16997 0 0 0 0 0 -0.58446 -0.04575 0.48713 0.28873 0 3.25479 -0.06764 0.73537 SER_277 -3.74874 0.14632 4.29277 0.00146 0.04622 0.15293 -1.53946 0 -0.13216 0 -0.51851 -0.00494 0 0.17436 0.23665 -0.03657 0 -0.28969 0.15358 -1.06577 ARG_278 -6.99298 0.69183 8.63919 0.01161 0.49203 0.15618 -4.44191 0 -0.63887 0 -0.29613 -0.93174 0 0.04689 2.11764 0.11159 0 -0.09474 0.50874 -0.62065 LEU_279 -6.81095 0.45278 4.01209 0.01471 0.15877 -0.32913 -1.53697 0 -0.72625 0 0 0 0 -0.02382 0.20157 -0.0842 0 1.66147 0.79378 -2.21614 GLU_280 -4.27754 0.36683 5.46607 0.00709 0.76211 0.31052 -2.71489 0 -0.40804 0 0 -1.03815 0 0.86956 4.19275 -0.26516 0 -2.72453 -0.01234 0.53427 GLU_281 -5.88888 0.72161 7.00069 0.00491 0.27904 0.0909 -2.34334 0 -0.40712 0 0 -0.3246 0 0.23288 3.91262 -0.25586 0 -2.72453 -0.4198 -0.12148 TYR_282 -11.4186 1.40446 7.98891 0.0221 0.26189 -0.04216 -1.37346 0 -0.62328 -0.71552 -0.29613 0 0 0.31541 4.05581 0.06586 0 0.58223 -0.18 0.04748 ASN_283 -7.75764 0.50128 6.69413 0.00455 0.23076 -0.08821 -3.07297 0 -0.66016 0 0 -0.87004 0 -0.0076 1.27863 0.59479 0 -1.34026 0.22091 -4.27183 SER_284 -2.96743 0.07314 3.69681 0.00145 0.0359 -0.27309 -0.66742 0 -0.40804 0 0 0 0 0.85542 1.01309 0.13001 0 -0.28969 0.1132 1.31336 HIS_285 -4.36887 0.34162 4.35498 0.00535 0.38932 -0.23993 -0.19989 0 -0.39153 0 0 0 0 0.10065 3.26734 -0.12023 0 -0.30065 -0.41989 2.41827 GLN_286 -6.88932 0.4152 5.80806 0.00827 0.44851 -0.08711 -3.02286 0 -0.06607 0 -0.50564 0 0 0.47784 2.84113 -0.20936 0 -1.45095 -0.39662 -2.62891 SER_287 -3.75198 0.21588 3.56345 0.00173 0.07939 -0.13336 -0.92792 0 0 -0.71552 0 0 0 0.11 0.46771 -0.22226 0 -0.28969 -0.14358 -1.74615 LEU_288 -7.35576 0.45576 1.50366 0.013 0.04939 -0.3538 -0.05381 0 0 0 0 0 0 0.57594 0.69001 -0.20509 0 1.66147 -0.16307 -3.1823 CYS:disulfide_289 -6.89352 0.97786 2.73673 0.00317 0.03647 0.10153 -0.66961 0 0 0 -1.25717 0 -0.58446 -0.05951 0.31011 0.12799 0 3.25479 -0.30863 -2.22426 ASN_290 -4.74943 1.42649 3.193 0.00889 0.64681 -0.0885 -0.66875 0 0 0 -1.21025 0 0 -0.03458 2.549 -0.33976 0 -1.34026 -0.49907 -1.10642 GLY_291 -3.19611 0.59772 1.37063 0.00011 0 -0.15511 -0.38716 0 0 0 0 0 0 0.27477 0 -1.14755 0 0.79816 -0.64526 -2.4898 THR_292 -3.67735 0.65638 3.5285 0.00396 0.08096 -0.44828 -0.26016 1.01264 0 0 -0.58873 0 0 0.01272 0.3489 0.18044 0 1.15175 -0.36734 1.63439 PRO_293 -2.89235 0.77348 1.19518 0.00292 0.06531 -0.20292 0.04566 1.92089 0 0 0 0 0 0.06544 0.42839 -0.86183 0 -1.64321 -0.31758 -1.42064 GLU_294 -6.6351 0.50865 8.89094 0.00763 0.29044 0.44505 -5.22848 0 0 -0.39954 -0.51851 -0.61208 0 -0.04464 4.6688 0.21352 0 -2.72453 -0.09739 -1.2352 GLY_295 -2.99411 0.32398 2.97653 8e-05 0 -0.16222 -1.2123 0.74564 0 -0.4657 0 0 0 -0.01531 0 -1.51605 0 0.79816 0.7489 -0.77239 PRO_296 -3.78939 0.27296 1.80567 0.00328 0.11216 -0.22451 -0.6986 1.42547 0 0 0 0 0 0.33783 0.20764 -0.93383 0 -1.64321 0.42322 -2.7013 LEU_297 -7.01349 0.9179 1.76127 0.01354 0.05224 -0.42294 -0.98671 0 0 -0.14431 0 0 0 0.14083 1.10466 -0.00917 0 1.66147 -0.41096 -3.33566 ARG_298 -5.34036 0.33118 4.1188 0.01195 0.28267 -0.0495 -1.63618 0 0 -0.56216 -0.79934 0 0 0.36073 2.43137 0.00218 0 -0.09474 -0.25444 -1.19784 ARG_299 -9.95947 1.18536 7.88982 0.01407 0.24372 0.3983 -4.7309 0 0 -0.08242 -0.67078 -1.09655 0 0.30658 4.0032 -0.2046 0 -0.09474 -0.06428 -2.8627 ASN_300 -6.72681 0.47347 6.38381 0.00503 0.5804 -0.66663 -1.64077 2.09965 -0.57277 -0.61153 0 -0.24873 0 0.41799 1.8409 -0.77298 0 -1.34026 -0.00197 -0.78122 PRO_301 -5.33918 0.70915 1.73365 0.00279 0.10478 -0.03662 -0.23963 2.89465 0 0 0 0 0 -0.01283 0.96205 -0.71345 0 -1.64321 -0.23477 -1.81262 GLY_302 -3.15356 0.50459 3.10903 0.00011 0 -0.04307 -1.66836 0 0 -0.46055 0 0 0 0.12792 0 -1.405 0 0.79816 -0.38002 -2.57074 ASN_303 -3.21437 0.30034 3.54176 0.00595 0.79705 -0.20531 -1.23281 0 -0.57277 0 -0.01926 0 0 -0.01152 2.80503 -0.73129 0 -1.34026 0.24347 0.36601 HIS_304 -8.00351 1.81075 5.78431 0.00667 0.94654 -0.36059 -0.57673 0 0 0 0 0 0 0.29211 3.17437 -0.00987 0 -0.30065 0.69262 3.45603 ASP_305 -4.01917 0.20432 5.26157 0.00701 0.6642 -0.10281 -3.23687 0 -0.75766 0 -0.39675 0 0 0.24409 1.61752 -0.88088 0 -2.14574 0.46793 -3.07322 LYS_306 -4.64351 0.29964 4.11932 0.01 0.1645 -0.33592 -0.84896 0 0 0 0 0 0 0.57405 1.1685 0.00229 0 -0.71458 0.01312 -0.19155 SER_307 -2.47238 0.15294 3.78612 0.00188 0.04844 0.18295 -1.39738 0 0 0 -0.74862 0 0 0.41368 0.71182 0.04154 0 -0.28969 -0.22652 0.20476 ARG_308 -6.66611 0.25653 5.88709 0.0095 0.27857 -0.27965 -2.22833 0 -0.00455 -0.18081 0 -0.8908 0 0.28907 1.85327 -0.0936 0 -0.09474 -0.03089 -1.89546 THR_309 -6.54893 0.65278 4.59723 0.00791 0.07085 -0.10395 -0.59147 0.00144 -0.75311 0 0 0 0 0.02067 0.80648 0.34644 0 1.15175 0.44966 0.10776 PRO_310 -2.93842 0.23749 1.30518 0.00234 0.04659 -0.07106 -0.14452 0.77149 0 0 0 0 0 0.0285 0.06733 0.45027 0 -1.64321 0.52738 -1.36065 ARG_311 -4.60131 0.31749 5.0326 0.01347 0.55442 0.87584 -3.82296 0 0 0 -0.37224 -0.82553 0 0.94281 1.74728 -0.06178 0 -0.09474 0.2034 -0.09125 LEU_312 -5.96848 1.42592 0.61148 0.01981 0.03566 0.22299 -1.24864 0.01332 0 0 -0.37224 0 0 0.2453 0.39473 0.08539 0 1.66147 -0.08673 -2.96003 PRO_313 -6.02489 1.21115 2.69073 0.00253 0.08993 0.1368 -1.22205 0.34867 0 -0.84516 0 0 0 0.63726 33.6251 -0.26366 0 -1.64321 -0.02074 28.7224 SER_314 -5.77628 0.50838 6.9419 0.00163 0.07001 0.05277 -2.97034 0 -0.57842 0 -1.70662 0 0 0.45564 0.21288 -0.20348 0 -0.28969 0.11254 -3.16909 SER_315 -4.25936 0.22398 5.13917 0.00169 0.02634 0.20045 -1.26591 0 -0.564 0 -0.41188 0 0 0.18592 1.1296 0.0461 0 -0.28969 -0.16627 -0.00386 ALA_316 -3.12002 0.19924 3.20916 0.00132 0 -0.1612 -0.93136 0 -0.52938 0 0 0 0 0.38811 0 0.00149 0 1.32468 -0.23055 0.15149 ASP_317 -7.7896 0.51837 9.08112 0.00238 0.23684 0.96509 -6.52472 0 -0.54398 0 -1.70662 -0.82553 0 0.28448 4.80306 0.18064 0 -2.14574 -0.17863 -3.64285 VAL_318 -7.6537 0.71337 2.57446 0.012 0.04867 -0.17643 -1.84889 0 -1.14967 0 0 0 0 0.01603 0.12197 -0.33371 0 2.64269 -0.13097 -5.16418 GLU_319 -5.30641 0.24008 6.26392 0.00915 0.91569 0.48834 -3.41556 0 -0.564 0 0 -0.76815 0 1.10945 4.12281 -0.3392 0 -2.72453 -0.25311 -0.22151 PHE_320 -8.67354 0.75139 5.06786 0.02385 0.33177 -0.22265 -1.61357 0 -0.68437 0 0 0 0 0.04461 1.86982 -0.34202 0 1.21829 -0.2506 -2.47915 CYS_321 -7.90885 0.5828 3.3094 0.00258 0.04034 -0.22728 -1.57639 0 -0.82787 0 0 0 0 0.1909 1.24434 0.25081 0 3.25479 0.26547 -1.39897 LEU_322 -9.12372 0.63767 3.75522 0.01403 0.09564 -0.46038 -1.87384 0 -0.57125 0 -0.47415 0 0 0.10515 0.12567 -0.00018 0 1.66147 0.219 -5.88967 SER_323 -3.59075 0.13741 4.17 0.00235 0.05487 0.01235 -1.34424 0 -0.15499 0 0 0 0 0.00612 1.03605 -0.11357 0 -0.28969 -0.24989 -0.32398 LEU_324 -7.28129 0.15261 3.12858 0.01285 0.05646 -0.21787 -0.95115 0 -0.28389 0 -0.4019 0 0 0.04706 1.0265 -0.17435 0 1.66147 -0.27067 -3.4956 THR_325 -3.1531 0.16424 2.49887 0.00499 0.06394 -0.07918 0.15944 0 0 0 0 -0.74114 0 0.10886 0.02702 -0.26354 0 1.15175 -0.2132 -0.27106 GLN_326 -3.93435 0.13576 3.83847 0.00859 0.7522 -0.09441 -0.70296 0 0 -0.53402 0 -0.74114 0 0.73894 3.92501 0.09491 0 -1.45095 -0.17015 1.86591 TYR_327 -10.2242 1.05199 3.44248 0.0192 0.28887 0.13629 -0.88219 0 0 -0.71447 0 0 0 0.02825 1.95075 -0.28273 0 0.58223 -0.05374 -4.65729 GLU_328 -7.65644 0.62364 8.13732 0.01093 0.56999 0.28033 -3.0253 0 0 0 0 -0.71266 0 0.10519 6.04939 0.05714 0 -2.72453 0.02263 1.73764 SER_329 -3.80803 0.11551 4.38723 0.00209 0.07166 0.05957 -1.17862 0 -0.63997 0 0 0 0 0.24263 0.0951 -0.53131 0 -0.28969 -0.11126 -1.58509 GLY_330 -1.13648 0.0883 1.09851 2e-05 0 -0.21802 0.37593 0 0 0 0 0 0 -0.03083 0 -1.30593 0 0.79816 -0.13896 -0.46931 SER_331 -3.02616 0.24367 4.18089 0.00318 0.04197 -0.17738 0.67232 0 0 0 0 0 0 0.01327 2.75416 -0.34716 0 -0.28969 -0.24477 3.8243 MET_332 -7.43747 0.78217 4.4772 0.00767 0.08785 -0.36342 -1.41622 0 -0.63997 0 0 0 0 -0.05325 3.40423 0.35003 0 1.65735 -0.0129 0.84325 ASP_333 -6.89138 0.86612 8.65857 0.00407 0.60517 0.33738 -3.70657 0 -0.51395 0 -0.59281 -0.85319 0 0.19085 1.5423 -0.44855 0 -2.14574 0.50697 -2.44076 LYS_334 -5.76104 0.52838 6.75973 0.01176 0.19094 0.72073 -5.526 0 0 0 -0.43983 -0.40905 0 -0.00545 12.1424 -0.02524 0 -0.71458 0.28353 7.75624 ALA_335 -2.83107 0.2471 2.60226 0.00153 0 -0.19782 -1.57538 0 0 0 -0.59281 0 0 -0.02162 0 0.22677 0 1.32468 -0.15743 -0.97379 ALA_336 -5.3854 0.19066 3.66288 0.00125 0 -0.31522 -0.98214 0 -0.51395 0 -0.65547 0 0 0.01845 0 0.37291 0 1.32468 -0.04688 -2.32824 ASN_337 -4.71478 0.35377 3.74856 0.00354 0.23801 -0.13465 -0.36861 0 0 0 -0.64841 0 0 0.13279 1.79592 0.32677 0 -1.34026 0.19789 -0.40946 PHE_338 -4.44062 0.14406 2.11724 0.01803 0.32783 -0.07355 -1.50449 0 0 -0.49606 0 0 0 0.25644 2.00498 0.01376 0 1.21829 0.1074 -0.30666 SER_339 -6.71764 0.37166 7.09314 0.00276 0.06548 -0.38514 -1.11084 0 -0.34727 0 -1.12233 0 0 0.40544 0.91247 0.38544 0 -0.28969 0.09073 -0.64579 PHE_340 -11.5114 1.18256 3.08864 0.02024 0.30043 -0.1259 -2.10402 0 -0.5282 -0.53402 0 0 0 0.05649 2.10085 -0.25367 0 1.21829 -0.00317 -7.09292 ARG_341 -13.6574 0.76396 13.9304 0.01628 1.01903 -0.37447 -6.11517 0 -0.51779 -0.71447 0 -1.18888 0 0.02207 4.24625 -0.03948 0 -0.09474 0.0343 -2.67014 ASN_342 -9.8917 0.65655 9.61696 0.00509 0.56097 -0.65819 -3.41181 0 -0.23575 -0.54784 -2.21764 -0.17383 0 0.29642 3.70148 0.0755 0 -1.34026 0.04913 -3.51492 THR_343 -7.59704 0.42846 4.52276 0.0052 0.05986 -0.46657 -0.78754 0 -0.34727 0 0 0 0 0.06494 0.72554 0.03226 0 1.15175 0.08452 -2.12311 LEU_344 -9.04607 1.00297 1.37242 0.01692 0.21832 0.10124 -1.96325 0 -0.5282 -0.47498 0 0 0 0.40397 1.1717 -0.25402 0 1.66147 0.031 -6.28654 GLU_345 -9.91709 0.76592 9.72365 0.00669 0.31674 0.16351 -4.88147 0 -0.51779 -0.43687 -0.91399 -0.30239 0 1.61485 3.68655 -0.3268 0 -2.72453 -0.38953 -4.13254 GLY_346 -5.26794 0.62749 4.47669 0.00016 0 -0.26917 -1.16437 0 -0.23575 -1.02238 0 0 0 0.39076 0 -1.51604 0 0.79816 0.00805 -3.17436 PHE_347 -7.41027 0.57358 4.66452 0.0177 0.24685 0.01898 -1.80226 0 0 -0.90224 0 0 0 0.87857 1.68095 -0.05858 0 1.21829 0.19269 -0.68122 ALA_348 -5.49868 0.59273 2.44193 0.00093 0 -0.33734 0.06537 0 0 -0.32096 0 0 0 0.01826 0 0.16216 0 1.32468 0.0509 -1.50002 SER_349 -4.44869 0.5211 4.98294 0.00304 0.07134 0.0136 -2.80542 0.4069 -0.76973 -0.52682 -0.18336 0 0 0.08708 0.27539 0.35242 0 -0.28969 0.22438 -2.08552 PRO_350 -6.36911 1.06675 2.61548 0.00402 0.07374 0.06412 0.14896 1.48605 0 0 0 0 0 0.50196 0.13237 -0.47926 0 -1.64321 0.74522 -1.6529 LEU_351 -3.7487 0.4046 2.13504 0.0125 0.08104 -0.3462 0.49478 0 0 0 -0.18336 0 0 -0.04742 0.18646 0.15852 0 1.66147 0.88807 1.6968 THR_352 -4.42258 0.41165 3.43926 0.00502 0.0672 -0.13828 0.33411 0 -0.44687 0 -0.66963 0 0 0.05237 0.03577 -0.60775 0 1.15175 0.51787 -0.27012 GLY_353 -4.15793 0.18215 2.87378 8e-05 0 0.00264 -1.89185 0 -0.32286 -0.49606 0 0 0 -0.09626 0 -1.24779 0 0.79816 0.08256 -4.27337 ILE_354 -5.30637 0.3717 3.50565 0.01969 0.05868 -0.02496 -1.28939 0 0 -0.52682 -0.66963 0 0 0.02507 0.5853 -0.45777 0 2.30374 -0.42978 -1.8349 ALA_355 -4.12661 0.46197 1.34651 0.00115 0 -0.18406 -0.75501 0 0 0 -0.64841 0 0 -0.01688 0 0.16272 0 1.32468 -0.41618 -2.85011 ASP_356 -4.16028 0.21116 5.92535 0.00587 0.67723 -0.12025 -2.86889 0 -0.35897 -0.67536 -0.5582 0 0 0.06855 1.6769 -0.7235 0 -2.14574 -0.08342 -3.12955 ALA_357 -1.0188 0.03002 1.36239 0.00153 0 0.00502 0.17314 0 0 0 0 0 0 0.19956 0 -0.03282 0 1.32468 0.22468 2.2694 SER_358 -2.86994 0.2104 4.0497 0.00242 0.05843 0.12188 -1.47074 0 0 0 -0.5582 -0.19362 0 -0.03029 1.13188 -0.14074 0 -0.28969 -0.01389 0.0076 GLN_359 -5.40594 0.16833 6.0526 0.00841 0.62447 -0.13777 -2.07252 0 -0.35897 0 -0.79632 -0.19362 0 0.36978 2.84238 0.03264 0 -1.45095 -0.02189 -0.33936 SER_360 -5.07717 0.78886 4.75133 0.00144 0.02536 0.09286 -2.33641 0 0 -0.18081 -0.44444 -0.8908 0 0.48549 2.43412 -0.17472 0 -0.28969 0.37134 -0.44324 SER_361 -5.48583 1.15128 5.21042 0.00222 0.05483 -0.18685 -1.15602 0 -0.38843 -1.02238 0 0 0 1.22845 0.33679 -0.19664 0 -0.28969 0.70991 -0.03195 MET_362 -9.57114 1.0408 3.07562 0.01026 0.03281 -0.04566 -0.95592 0 0 0 0 0 0 0.17541 1.53425 0.80241 0 1.65735 5.44152 3.19771 HIS_363 -10.2074 1.84779 7.5159 0.00591 0.50708 0.35717 -0.77788 0 -0.55828 -0.47498 0 0 0 0.02453 5.22304 -0.34147 0 -0.30065 5.22851 8.04928 ASN_364 -7.97724 0.53074 7.16715 0.00424 0.24113 -0.06153 -1.83305 0 -0.54627 -0.43687 0 0 0 0.13284 1.13648 0.18953 0 -1.34026 0.23168 -2.56142 ALA_365 -6.41675 0.95286 3.62852 0.00143 0 -0.18839 -1.91863 0 -0.78287 0 0 0 0 0.18332 0 -0.26882 0 1.32468 -0.20151 -3.68618 LEU_366 -8.54243 1.88122 2.8179 0.01705 0.1476 -0.37484 -1.35987 0 -0.47125 0 0 0 0 0.10637 4.10538 -0.18799 0 1.66147 -0.20089 -0.40028 HIS_367 -9.46647 0.99281 6.62758 0.00386 0.34042 -0.16992 -0.2606 0 -0.5346 0 0 0 0 0.26127 4.11416 -0.14094 0 -0.30065 0.12033 1.58725 ILE_368 -7.56682 0.78255 4.05678 0.01993 0.07123 -0.46875 -1.23654 0 -0.70726 0 0 0 0 0.00897 0.70459 -0.47493 0 2.30374 0.10524 -2.40128 TYR_369 -11.1545 2.57807 5.32545 0.02572 0.42499 0.07592 -1.9816 0 -0.39444 -0.46055 -0.24475 0 0 -0.02075 2.41931 -0.10638 0 0.58223 -0.03529 -2.9666 MET_370 -9.54586 1.3614 3.25336 0.01496 0.08976 -0.10837 -2.17049 0 -0.44757 -0.61153 0 0 0 0.00653 1.2227 -0.16819 0 1.65735 -0.18379 -5.62975 ASN_371 -5.97259 0.31302 6.26087 0.00286 0.20033 -0.14078 -2.40634 0 -0.16099 0 -0.87504 0 0 0.04558 3.61123 0.72221 0 -1.34026 3.42622 3.68631 GLY_372 -3.20266 0.12651 3.35388 3e-05 0 0.1107 -1.31623 0 0 0 -1.21596 0 0 0.01622 0 -1.32915 0 0.79816 3.77403 1.11553 THR_373 -6.85785 0.57201 4.91005 0.00617 0.06057 -0.17726 -1.90496 0 -0.47462 -0.56216 -0.79934 0 0 0.09691 0.20464 0.03324 0 1.15175 0.33815 -3.4027 MET_374 -9.28639 0.61201 3.91149 0.00801 0.10245 -0.33431 0.28494 0 0 0 0 0 0 -0.05309 2.71639 -0.11292 0 1.65735 0.01509 -0.47896 SER_375 -3.93759 0.28939 4.31534 0.00241 0.05642 -0.27274 -0.76889 0 0 0 0 0 0 0.1265 0.59381 -0.12775 0 -0.28969 -0.11247 -0.12527 GLN_376 -5.10618 0.33513 5.41545 0.00716 0.27697 -0.0874 -1.26416 0 -0.47462 0 -0.36018 0 0 0.0628 3.53692 0.29542 0 -1.45095 0.1359 1.32226 VAL_377 -4.29657 0.28204 3.20793 0.01205 0.03921 -0.41604 -0.03984 0 -0.32542 0 0 0 0 0.081 1.02088 -0.02851 0 2.64269 0.60368 2.7831 GLN_378 -6.87547 0.39633 4.7267 0.0114 1.02864 -0.29596 -0.85355 0 0 0 -0.4611 0 0 -0.01468 4.88168 -0.19611 0 -1.45095 0.30922 1.20614 GLY_379 -3.80443 0.18707 3.459 0.00011 0 -0.00217 -1.58573 0 -0.53922 0 0 0 0 1.05689 0 0.58782 0 0.79816 -0.04689 0.11061 SER_380 -6.66819 0.52902 6.19818 0.00156 0.0353 0.10221 -1.26241 0 -0.9301 0 0 0 0 0.0522 1.19073 0.27757 0 -0.28969 0.04559 -0.718 ALA_381 -5.42214 0.60917 1.24305 0.00137 0 -0.13951 0.48625 0 0 0 0 0 0 0.72101 0 -0.14138 0 1.32468 -0.07663 -1.39412 ASN_382 -7.91537 1.42129 4.84785 0.00412 0.27708 -0.01085 -2.11297 0 -0.53922 0 -1.64507 0 0 0.06556 2.61125 0.03581 0 -1.34026 -0.07043 -4.37123 ASP_383 -8.09247 1.13499 8.70275 0.00376 0.41949 0.40288 -5.70215 0.49195 -0.98252 0 -0.80093 -1.09655 0 0.10895 4.33848 -0.03756 0 -2.14574 -0.17181 -3.42648 PRO_384 -7.348 1.1399 2.76737 0.00276 0.04823 0.15509 -0.45828 0.77373 0 0 0 0 0 0.91424 0.98831 -0.56289 0 -1.64321 -0.20343 -3.42618 ILE_385 -9.36139 1.11327 2.67392 0.0214 0.07857 -0.37145 -2.03834 0 -0.56656 0 -0.80093 0 0 0.08393 1.88078 0.18223 0 2.30374 -0.22286 -5.02369 PHE_386 -11.1125 1.34147 4.09518 0.02299 0.2727 -0.28562 -2.20603 0 -0.91841 0 0 0 0 -0.00677 2.5186 -0.48068 0 1.21829 -0.04611 -5.5869 LEU_387 -7.84103 1.04646 0.95576 0.01657 0.06964 -0.17104 -1.1503 0 -0.4718 0 0 0 0 -0.02308 1.08136 -0.21527 0 1.66147 0.02727 -5.01399 LEU_388 -9.77244 1.37058 2.78116 0.0157 0.06829 -0.13766 -1.55538 0 -0.19268 -0.66889 0 0 0 0.22284 2.96685 -0.27256 0 1.66147 -0.15751 -3.67022 HIS_389 -10.4724 1.98954 6.78772 0.00548 0.65242 0.3089 -2.36633 0 -1.3036 0 0 0 0 0.00185 2.09101 -0.30184 0 -0.30065 0.05204 -2.85584 HIS_390 -10.1111 1.43634 6.12715 0.00495 0.43102 -0.21455 -1.7641 0 -1.03135 0 0 0 0 0.90721 3.15584 0.08741 0 -0.30065 0.02907 -1.24271 ALA_391 -6.45363 0.34064 3.16785 0.00128 0 -0.11792 -0.84004 0 -0.52546 0 0 0 0 0.43556 0 -0.313 0 1.32468 -0.46085 -3.44088 PHE_392 -11.5906 1.13534 6.10376 0.01974 0.30352 -0.28971 -1.89621 0 -0.62713 0 0 0 0 0.67929 2.44454 -0.05528 0 1.21829 -0.27211 -2.82662 VAL_393 -7.53783 0.38092 2.82611 0.01206 0.04719 -0.03149 -2.00283 0 -1.42905 0 0 0 0 0.21951 0.12704 -0.12244 0 2.64269 0.02452 -4.84361 ASP_394 -7.46215 0.37839 9.20657 0.00361 0.76409 0.53305 -8.43838 0 -1.00898 0 0 -1.88874 0 0.59749 3.75825 -0.00328 0 -2.14574 -0.24562 -5.95144 SER_395 -7.45938 0.61871 6.83428 0.00191 0.04875 0.10986 -2.06757 0 -0.535 0 0 0 0 1.10879 0.7261 0.00179 0 -0.28969 -0.379 -1.28045 ILE_396 -9.33446 0.66068 2.19261 0.01893 0.06947 -0.04834 -1.41781 0 -0.95185 0 0 0 0 0.74318 1.37907 -0.27918 0 2.30374 -0.19025 -4.85421 PHE_397 -11.6237 0.93094 3.46381 0.02183 0.28381 -0.36886 -1.75501 0 -1.31067 0 0 0 0 0.19819 3.92787 -0.1453 0 1.21829 -0.09349 -5.2523 GLU_398 -9.46229 0.4945 11.2776 0.00921 1.12234 0.83319 -7.00632 0 -1.06863 0 -0.64436 -1.74557 0 0.67007 3.22354 -0.23347 0 -2.72453 -0.31866 -5.57335 GLN_399 -8.16014 0.84686 5.60738 0.00609 0.24515 -0.33968 -2.20319 0 -0.87979 0 0 0 0 0.03152 4.50134 -0.01767 0 -1.45095 -0.29897 -2.11205 TRP_400 -13.6317 1.73603 4.5767 0.01702 0.34222 -0.18228 -3.07603 0 -1.01837 0 -0.4019 0 0 0.40037 1.2131 -0.16496 0 2.26099 -0.1 -8.02881 LEU_401 -8.51145 0.38077 3.14226 0.01182 0.0653 -0.17517 -2.02961 0 -0.82125 0 0 0 0 0.10985 0.54097 -0.21835 0 1.66147 -0.10698 -5.95036 ARG_402 -7.52312 0.59933 9.93743 0.00692 0.16697 0.34497 -6.14615 0 -0.55044 0 -0.04822 -1.85275 0 -0.03601 1.9665 -0.12288 0 -0.09474 -0.27057 -3.62275 ARG_403 -6.30362 0.40761 6.51373 0.00946 0.29897 0.31887 -3.60415 0 -0.39845 0 0 -0.76815 0 0.04277 3.2881 -0.01029 0 -0.09474 -0.13632 -0.4362 HIS_404 -7.44717 0.66034 4.77763 0.00445 0.45487 -0.53894 -1.69586 0 -0.50097 0 -0.47415 0 0 0.05304 1.51647 -0.23083 0 -0.30065 0.1379 -3.58388 ARG_405 -2.76677 0.22896 2.97081 0.01229 0.2489 -0.07879 -1.25182 3.44866 -0.20258 0 -0.02516 0 0 0.02678 1.9588 -0.18649 0 -0.09474 0.41868 4.70754 PRO_406 -4.54181 0.56102 1.09834 0.00372 0.11672 -0.13303 -0.04362 3.96437 0 0 0 0 0 1.29352 1.57669 -1.11067 0 -1.64321 0.01753 1.15957 LEU_407 -3.46749 0.30186 2.79043 0.01243 0.04783 0.0036 -1.22169 0 -0.47033 0 0 0 0 0.0515 0.52706 -0.07521 0 1.66147 -0.4744 -0.31295 GLN_408 -4.07334 0.16536 3.84161 0.00565 0.20188 -0.03902 -1.43048 0 -0.27105 0 -0.4443 0 0 0.32412 4.31681 -0.2023 0 -1.45095 -0.36179 0.58221 GLU_409 -3.7785 0.64179 3.96772 0.00651 1.14373 -0.17497 -0.80875 0 0 0 0 0 0 0.31526 3.02988 -0.24577 0 -2.72453 -0.48335 0.88902 VAL_410 -4.42142 0.22309 1.8461 0.01312 0.05563 -0.13445 -0.63683 0 -0.47033 0 0 0 0 0.31214 1.10016 0.22989 0 2.64269 -0.37608 0.3837 TYR_411 -11.4167 2.03043 5.62731 0.02191 0.09913 0.19834 -1.31379 0.09396 -0.27105 0 -0.46544 0 0 0.38039 3.28925 0.05083 0 0.58223 -0.14958 -1.24278 PRO_412 -6.04722 1.02225 2.66575 0.00301 0.06546 -0.03071 -1.0621 0.93286 0 -0.49633 0 0 0 0.19695 0.27379 -0.44176 0 -1.64321 0.21474 -4.34651 GLU_413 -4.05047 0.2554 3.69332 0.00662 0.34094 -0.12801 -1.06544 0 0 0 0 -0.39348 0 0.92528 4.25461 -0.30914 0 -2.72453 0.09937 0.90448 ALA_414 -4.26589 0.52859 1.82401 0.00133 0 -0.50889 -0.12357 0 0 0 0 0 0 0.01222 0 -0.53317 0 1.32468 -0.18826 -1.92894 ASN_415 -4.34349 0.13271 3.38623 0.00503 0.29837 -0.41722 -1.3065 0 0 -0.43741 0 0 0 0.89089 4.54211 -0.56428 0 -1.34026 -0.01813 0.82806 ALA_416 -5.17917 0.56038 2.73127 0.00116 0 -0.2761 -1.46841 0.7454 0 -0.43631 -0.28553 0 0 0.23354 0 -0.06594 0 1.32468 -0.1457 -2.26073 PRO_417 -6.39259 0.91773 3.18957 0.0024 0.06141 -0.19037 -1.65896 1.37158 -0.66915 0 0 0 0 1.1025 0.17625 -1.31271 0 -1.64321 0.28518 -4.76039 ILE_418 -5.53738 0.41015 0.52413 0.01588 0.09594 -0.23591 0.58689 0 0 0 0 0 0 -0.10689 2.0779 0.13397 0 2.30374 0.48162 0.75005 GLY_419 -2.91725 0.31297 2.47278 0.00013 0 0.07895 -0.00133 0 0 0 -0.58349 0 0 -0.05667 0 -1.41337 0 0.79816 -0.35986 -1.66899 HIS_420 -11.078 1.84498 7.16281 0.00488 0.41135 -0.23522 -1.9222 0 -0.66915 0 -0.45361 0 0 0.36005 2.54711 -0.15306 0 -0.30065 -0.62314 -3.10385 ASN_421 -7.85362 0.57848 7.30497 0.00364 0.17913 -0.30289 -2.24675 0 -0.37897 0 -0.28553 0 0 0.35996 1.65626 0.385 0 -1.34026 -0.21923 -2.15981 ARG_422 -10.4014 1.2433 9.837 0.01206 0.49339 0.23255 -5.21171 0 0 -1.37361 -0.46544 -0.39348 0 0.06054 3.09735 -0.19434 0 -0.09474 0.08136 -3.07719 GLU_423 -4.5922 0.23706 4.99525 0.00849 0.93521 -0.31521 -1.75475 0 0 0 0 0 0 0.41502 3.2495 -0.04127 0 -2.72453 -0.16541 0.24715 SER_424 -4.71144 0.41988 5.24878 0.00146 0.02278 -0.41138 -1.75237 0 -0.37897 -0.3841 0 0 0 0.002 0.96412 0.07319 0 -0.28969 -0.37905 -1.57479 TYR_425 -7.77112 0.61247 2.70529 0.01731 0.22978 -0.19619 -0.53851 0 0 0 0 0 0 0.0167 2.43254 -0.07608 0 0.58223 -0.30168 -2.28726 MET_426 -9.40772 1.47287 2.68729 0.00459 0.05796 -0.31277 -1.80033 0 -0.38625 -0.52143 0 0 0 0.5069 2.05388 0.22762 0 1.65735 -0.18851 -3.94855 VAL_427 -7.60198 1.48194 0.14288 0.01258 0.04031 0.04946 -0.71512 6.97732 0 0 -0.42038 0 0 0.63299 0.268 -0.09077 0 2.64269 0.00508 3.42499 PRO_428 -7.15443 1.42381 1.47595 0.00526 0.09312 -0.17262 -0.40043 8.1232 0 0 0 0 0 0.19664 0.33248 0.7132 0 -1.64321 0.87593 3.86892 PHE_429 -9.94319 1.33682 1.6816 0.01722 0.20812 -0.22524 -1.34638 0 -0.38625 0 -0.61303 0 0 1.10207 2.48529 0.08295 0 1.21829 0.57704 -3.8047 ILE_430 -6.59067 1.58621 1.2129 0.01948 0.06154 0.06989 0.37699 5.39754 0 0 0 0 0 0.13333 1.89538 -0.32996 0 2.30374 -0.0238 6.11257 PRO_431 -5.30149 1.14496 2.31 0.0037 0.10186 -0.32153 0.08637 6.19452 0 0 0 0 0 0.45814 0.90695 -1.0585 0 -1.64321 0.50178 3.38355 LEU_432 -5.98298 0.65302 -0.32944 0.01457 0.05797 -0.19406 -0.18325 0 0 0 0 0 0 0.05137 0.78156 -0.24178 0 1.66147 0.05216 -3.65938 TYR_433 -8.42214 0.94479 2.41041 0.01673 0.2318 -0.07492 -1.57656 0 0 -0.52143 0 0 0 0.00242 1.82208 -0.18341 0 0.58223 -0.21258 -4.98057 ARG_434 -8.5451 0.68356 7.79223 0.01171 0.19639 -0.15732 -4.5887 0 -0.02504 0 -0.6968 0 0 -0.00261 2.08275 -0.06767 0 -0.09474 -0.02732 -3.43867 ASN_435 -8.24924 0.94471 6.6139 0.00466 0.24336 -0.02792 -2.55603 0 -0.27566 -0.3841 -0.58349 0 0 0.05498 2.93792 0.55061 0 -1.34026 0.16576 -1.90081 GLY_436 -3.71487 0.24524 3.31878 0.00016 0 -0.07186 -1.6006 0 0 -0.87727 -0.4443 0 0 -0.05233 0 0.55116 0 0.79816 0.22247 -1.62526 ASP_437 -4.61846 0.31838 4.43292 0.00234 0.27341 -0.2308 -2.60967 0 -0.02504 0 -0.6968 0 0 -0.03972 2.67661 -0.10733 0 -2.14574 -0.12716 -2.89705 PHE_438 -9.76882 1.2928 1.30427 0.02103 0.30306 -0.29704 -0.9707 0 -0.30109 0 0 0 0 1.16528 2.03384 -0.1957 0 1.21829 -0.2765 -4.47128 PHE_439 -8.12733 1.01161 0.75632 0.01942 0.3705 -0.1174 -0.34802 0 0 0 0 0 0 0.07835 3.32596 0.03141 0 1.21829 0.32142 -1.45947 ILE_440 -5.24916 0.60443 2.53101 0.02046 0.09336 0.0357 -0.86507 0 -0.02543 0 -0.08759 0 0 0.06702 0.08052 0.2917 0 2.30374 0.39779 0.19849 SER_441 -4.48059 0.31497 5.13598 0.00201 0.04986 0.02407 -1.65161 0 -0.23099 0 -0.82719 0 0 0.43027 0.63109 -0.0679 0 -0.28969 -0.30452 -1.26424 SER_442 -7.30158 0.76913 7.96792 0.0021 0.04858 -0.31572 -2.85929 0 0 -0.48313 -1.07306 0 0 -0.10126 1.09644 0.16717 0 -0.28969 -0.1305 -2.50289 LYS_443 -4.94495 0.32537 6.11453 0.00537 0.08856 -0.48427 -2.667 0 -0.19778 0 -0.82719 -0.28255 0 0.15201 1.37439 0.0464 0 -0.71458 0.06819 -1.94351 ASP_444 -2.73515 0.08954 2.6343 0.00404 0.31745 -0.24475 -0.1631 0 0 0 0 0 0 0.0683 1.52121 -0.14668 0 -2.14574 -0.21468 -1.01526 LEU_445 -8.66593 1.85027 2.02471 0.01757 0.11143 -0.06675 -1.29293 0 -0.23099 0 -0.435 0 0 1.42962 0.67427 0.01568 0 1.66147 -0.08374 -2.99031 SER_446 -5.51584 2.14189 4.64433 0.00414 0.08407 -0.20714 -2.71404 0 -0.19778 -0.65027 -0.435 0 0 0.62776 0.99746 1.15297 0 -0.28969 0.91599 0.55886 TYR_447 -11.1811 2.52596 6.6763 0.01964 0.43127 -0.27074 -3.17599 0 0 -0.48313 -0.42869 -0.81786 0 0.39496 3.28234 -0.27304 0.11981 0.58223 0.71605 -1.88195 ASP_448 -6.77464 0.27539 7.70165 0.0034 0.26017 0.43341 -5.92981 0 0 -0.7549 -0.6313 -0.77679 0 0.09209 2.46494 0.31327 0 -2.14574 0.0553 -5.41354 TYR_449 -11.6369 1.83658 6.03561 0.01881 0.2538 0.11154 -2.58187 0 -0.43037 0 -0.6313 -1.17216 0 0.25941 1.7957 -0.0042 0 0.58223 0.14672 -5.41645 SER_450 -4.26663 0.31965 3.99307 0.00164 0.03444 -0.00389 -0.41991 0 0 -0.47907 0 0 0 0.06497 1.39747 0.25798 0 -0.28969 -0.03985 0.57017 TYR_451 -6.62068 0.7871 2.9135 0.02012 0.37952 -0.17147 0.54409 0 0 0 0 0 0 0.11946 5.58182 0.10603 0 0.58223 -0.11843 4.12329 LEU_452 -7.89052 1.32733 3.14299 0.01739 0.10297 -0.31227 -1.37271 0 -0.36224 0 -0.02306 0 0 0.99933 0.59674 0.00593 0 1.66147 -0.16643 -2.2731 GLN_453 -4.76785 0.24225 4.29675 0.00532 0.16224 -0.44481 -1.15705 0 -0.06813 0 0 0 0 0.85809 4.36663 0.1079 0 -1.45095 -0.25284 1.89754 ASP_454 -1.64099 0.12756 2.83568 0.00327 0.30592 0.10249 -3.1388 0 -0.48038 0 0 -0.28255 0 0.62235 5.28141 -0.04352 0 -2.14574 -0.35673 1.18998 SER_455 -1.18842 0.02365 1.12857 0.00194 0.11211 -0.04033 0.06422 0 0 0 0 0 0 -0.02434 2.06492 0.4988 0 -0.28969 0.67765 3.02908 ASP_456 -2.9475 0.64282 3.78516 0.00488 0.27859 0.13365 -1.39459 0.38008 -0.93754 0 0 0 0 0.01045 8.96627 -0.04865 0 -2.14574 0.61446 7.34235 PRO_457 -2.14833 0.45492 1.98189 0.00213 0.0365 -0.01803 -0.24125 0.97192 0 0 0 0 0 0.18731 0.40544 -0.19401 0 -1.64321 -0.36784 -0.57257 ASP_458 -3.36525 0.33391 3.90596 0.00378 0.32629 -0.17883 -2.01583 0 -0.54938 0 0 0 0 0.5449 2.73285 -0.19383 0 -2.14574 -0.39551 -0.99666 SER_459 -3.47619 0.19038 4.13954 0.00157 0.04244 -0.03442 -1.57576 0 -0.94102 0 0 0 0 0.71282 0.27513 -0.0205 0 -0.28969 -0.40676 -1.38245 PHE_460 -3.98941 0.59673 2.61461 0.01725 0.29574 -0.21833 -0.53012 0 -0.38075 0 0 0 0 0.32769 2.4598 0.2166 0 1.21829 -0.28994 2.33814 GLN_461 -4.40517 0.21173 4.70828 0.00576 0.14459 -0.10939 -1.99173 0 -0.58181 0 0 0 0 -0.00397 4.73703 0.23093 0 -1.45095 0.16595 1.66126 ASP_462 -3.91952 0.39565 5.07804 0.00382 0.29761 0.0377 -3.32927 0 -0.3901 0 0 0 0 1.15265 3.02113 -0.06137 0 -2.14574 0.15499 0.29559 TYR_463 -4.64281 0.33446 3.83126 0.01708 0.21452 -0.07326 -1.75241 0 -0.60555 0 0 0 0 0.10913 1.47704 -0.35945 0 0.58223 -0.07459 -0.94234 ILE_464 -6.46648 0.79696 3.5254 0.02391 0.08173 -0.16937 -2.02723 0 -0.82043 0 0 0 0 -0.06204 3.04424 0.15161 0 2.30374 -0.07153 0.31053 LYS_465 -5.73026 0.59965 6.51484 0.01233 0.1515 0.19318 -4.50867 0 -0.9426 0 0 0 0 0.21512 3.17447 0.01644 0 -0.71458 -0.27663 -1.29522 SER_466 -3.57871 0.15039 4.19764 0.00175 0.03917 -0.21297 -1.42889 0 -0.56626 0 0 0 0 0.50521 1.4854 0.30685 0 -0.28969 -0.12379 0.48609 TYR_467 -5.22899 0.41097 3.69441 0.01694 0.2201 -0.03737 -1.37353 0 -0.50111 0 0 0 0 0.31609 2.36505 0.21556 0 0.58223 -0.10557 0.57478 LEU_468 -5.28012 0.49362 3.831 0.01462 0.07869 -0.10792 -1.98976 0 -0.78077 0 0 0 0 0.51269 1.14205 -0.24418 0 1.66147 -0.20085 -0.86945 GLU_469 -4.49107 0.1209 5.01167 0.00594 0.21276 -0.00347 -2.25954 0 -1.05663 0 0 0 0 0.06756 4.09738 -0.04841 0 -2.72453 -0.11405 -1.18149 GLN_470 -4.5436 0.14009 4.05193 0.00529 0.14792 -0.1552 -1.85341 0 -1.1268 0 0 0 0 0.53597 4.9185 -0.00124 0 -1.45095 -0.10328 0.56522 ALA_471 -4.43318 0.33814 3.74811 0.00134 0 0.00182 -2.04284 0 -0.6379 0 0 0 0 0.05055 0 -0.26359 0 1.32468 -0.28348 -2.19635 SER_472 -3.9549 0.23313 4.71049 0.00235 0.04491 -0.03171 -1.41052 0 -0.34109 0 0 0 0 0.59848 1.61405 0.26983 0 -0.28969 -0.30694 1.1384 ARG_473 -3.7317 0.20036 3.98957 0.00912 0.17218 -0.14507 -1.1022 0 -0.53656 0 0 0 0 -0.01885 2.61759 -0.04483 0 -0.09474 -0.21939 1.09548 ILE_474 -5.7485 0.33041 3.72441 0.02008 0.07689 -0.12583 -2.06387 0 -1.23884 0 0 0 0 0.04815 1.37974 0.21815 0 2.30374 -0.1553 -1.23077 TRP_475 -5.92252 0.3791 4.02734 0.01617 0.39263 -0.16188 -2.01953 0 -0.77922 0 0 0 0 0.38858 2.20025 0.11166 0 2.26099 -0.18576 0.70779 SER_476 -3.33971 0.09238 3.78148 0.00139 0.03626 -0.29923 -0.77066 0 -0.53441 0 0 0 0 0.24436 1.22999 0.29482 0 -0.28969 -0.18948 0.2575 TRP_477 -4.07823 0.14684 3.61459 0.01587 0.2893 -0.12064 -1.09248 0 -0.52146 0 0 0 0 0.26522 1.91345 0.05023 0 2.26099 -0.0651 2.67857 LEU_478 -5.16984 0.2499 3.10972 0.0134 0.07081 -0.07435 -1.67623 0 -1.18603 0 0 0 0 0.55444 0.44043 -0.24093 0 1.66147 -0.1277 -2.37488 LEU_479 -5.36262 0.25705 3.67427 0.01335 0.07048 -0.17595 -2.11167 0 -1.04072 0 0 0 0 0.30429 0.54789 -0.23901 0 1.66147 -0.18548 -2.58667 GLY_480 -3.39702 0.12996 3.4574 0.00016 0 -0.11351 -1.82653 0 -1.12946 0 0 0 0 0.06167 0 0.45971 0 0.79816 0.27528 -1.28418 ALA_481 -3.58118 0.08066 3.15948 0.00132 0 -0.03452 -2.09227 0 -1.05644 0 0 0 0 0.20887 0 -0.15799 0 1.32468 0.24413 -1.90326 ALA_482 -3.62652 0.08747 3.13652 0.00129 0 -0.01085 -1.94397 0 -1.01471 0 0 0 0 0.29407 0 -0.13007 0 1.32468 -0.23432 -2.11641 MET_483 -4.34783 0.17989 3.75777 0.00872 0.07637 -0.04688 -2.14393 0 -1.07598 0 0 0 0 0.30643 1.60531 0.05981 0 1.65735 -0.07646 -0.03943 VAL_484 -4.83072 0.19392 3.49675 0.01274 0.05052 -0.12198 -2.02902 0 -1.14063 0 0 0 0 0.17527 0.0009 -0.25273 0 2.64269 -0.04989 -1.85218 GLY_485 -3.6567 0.08155 3.70424 0.00016 0 -0.06313 -1.97272 0 -1.05472 0 0 0 0 0.23691 0 0.54408 0 0.79816 0.16495 -1.21721 ALA_486 -3.85055 0.1157 3.55297 0.00127 0 0.02037 -2.29415 0 -0.99954 0 0 0 0 0.29831 0 -0.113 0 1.32468 0.14368 -1.80025 VAL_487 -4.93459 0.19254 3.38349 0.01291 0.05016 -0.09215 -1.91678 0 -1.08485 0 0 0 0 -0.00544 0.02374 -0.32213 0 2.64269 -0.13975 -2.19015 LEU_488 -5.5608 0.16933 3.7407 0.01323 0.07168 -0.18819 -2.03332 0 -1.09827 0 0 0 0 0.1369 0.51574 -0.23796 0 1.66147 -0.12987 -2.93936 THR_489 -4.45856 0.13185 4.52529 0.00399 0.04547 -0.01182 -2.07983 0 -1.02155 0 0 0 0 0.62748 1.86689 0.07086 0 1.15175 -0.1038 0.74801 ALA_490 -3.70634 0.08806 3.1243 0.00129 0 -0.04357 -1.67627 0 -0.93988 0 0 0 0 0.25177 0 -0.14214 0 1.32468 -0.13696 -1.85507 LEU_491 -4.97687 0.14342 3.56144 0.01244 0.07037 -0.18617 -1.94571 0 -1.08627 0 0 0 0 0.27193 0.58289 -0.24134 0 1.66147 -0.20895 -2.34134 LEU_492 -4.99723 0.1937 3.86344 0.01223 0.06945 -0.12093 -1.89945 0 -1.09263 0 0 0 0 0.26691 0.84353 -0.22522 0 1.66147 -0.14396 -1.56869 ALA_493 -3.80044 0.08447 3.55937 0.00128 0 0.07702 -1.8215 0 -0.93249 0 0 0 0 0.55025 0 -0.27469 0 1.32468 -0.31767 -1.54973 GLY_494 -3.72779 0.12081 3.87778 0.00017 0 -0.17149 -1.86174 0 -0.9507 0 0 0 0 0.26177 0 0.48981 0 0.79816 0.13049 -1.03274 LEU_495 -5.22048 0.153 3.9616 0.01213 0.07795 -0.1566 -2.16713 0 -1.13572 0 0 0 0 0.24554 3.3106 -0.1989 0 1.66147 0.3948 0.93826 VAL_496 -5.00751 0.18672 3.7532 0.01277 0.05086 -0.11041 -2.19805 0 -1.00704 0 0 0 0 0.05591 0.00103 -0.17511 0 2.64269 -0.09201 -1.88697 SER_497 -4.46077 0.15493 4.71495 0.00161 0.02476 -0.07006 -2.0284 0 -0.89486 0 0 0 0 0.38364 0.5785 0.2607 0 -0.28969 -0.19549 -1.82019 LEU_498 -4.87441 0.14652 4.19845 0.01177 0.06859 -0.14792 -1.94714 0 -0.98799 0 0 0 0 0.17849 1.37591 -0.1924 0 1.66147 -0.06896 -0.57762 LEU_499 -4.75139 0.08723 3.92324 0.01189 0.06469 -0.1285 -2.14121 0 -1.20327 0 0 0 0 0.19563 0.64516 -0.22866 0 1.66147 -0.05232 -1.91604 CYS_500 -4.52852 0.1994 3.85972 0.00281 0.01366 -0.08958 -2.25766 0 -0.92497 0 0 0 0 0.88959 0.30806 0.30296 0 3.25479 -0.00645 1.02383 ARG_501 -4.23312 0.1019 4.16385 0.00876 0.16993 -0.17289 -1.42089 0 -0.46418 0 0 0 0 0.13073 3.74852 -0.15325 0 -0.09474 -0.15631 1.62832 HIS_502 -3.9294 0.11236 4.13579 0.00465 0.57528 -0.13234 -1.08864 0 -0.48462 0 0 0 0 0.71532 6.9633 -0.05363 0 -0.30065 -0.26892 6.2485 LYS_503 -3.73105 0.14045 3.76212 0.0078 0.10184 -0.22572 -1.6508 0 -1.12273 0 0 0 0 -0.0253 4.39331 0.02794 0 -0.71458 -0.18891 0.77438 ARG_504 -2.60219 0.11185 2.7003 0.00913 0.29465 -0.14485 -0.83147 0 -0.45788 0 0 0 0 1.15496 4.86053 -0.08297 0 -0.09474 -0.31207 4.60525 LYS_505 -2.54613 0.14107 2.47899 0.00914 0.15197 -0.24121 -0.70169 0 0 0 0 0 0 0.2168 3.75862 -0.06583 0 -0.71458 -0.39337 2.09378 GLN_506 -3.0054 0.14532 2.42843 0.00655 0.18504 -0.14876 -0.64632 0 -0.49776 0 0 0 0 0.6726 2.99368 0.09628 0 -1.45095 -0.17217 0.60654 LEU_507 -1.8315 0.46234 1.36943 0.01163 0.06589 -0.19698 0.19655 2.13706 0 0 0 0 0 0.65402 2.59178 -0.32337 0 1.66147 0.27923 7.07756 PRO_508 -1.41894 0.38533 1.00429 0.00293 0.07679 -0.0619 -0.40273 2.65947 0 0 0 0 0 0.36971 0.90892 -1.01831 0 -1.64321 -0.00692 0.85544 GLU_509 -0.91682 0.03088 0.7752 0.00588 0.31907 -0.02432 0.06849 0 0 0 0 0 0 9.73051 3.84726 0.16942 0 -2.72453 -0.15647 11.1246 GLU_510 -2.26672 0.17133 3.0498 0.00698 0.17589 0.44356 -1.71287 0 0 0 0 -0.10071 0 2.46094 13.9052 -0.11784 0 -2.72453 0.36128 13.6523 LYS_511 -2.16534 0.1843 2.77447 0.00978 0.13951 0.38352 -1.83389 0 0 0 0 -0.10071 0 0.03141 5.73528 1.05011 0 -0.71458 5.24723 10.7411 GLN_512 -1.52576 1.78528 0.97491 0.00626 0.10118 -0.10204 0.20117 21.6336 0 0 0 0 0 15.7781 14.8495 0.56854 0 -1.45095 6.41342 59.2332 PRO_513 -1.79291 1.77676 0.82501 0.00534 0.13097 -0.0675 0.04511 22.8794 0 0 0 0 0 1.36222 2.8571 1.80617 0 -1.64321 2.47143 30.6559 LEU_514 -1.33764 0.0411 0.64897 0.01271 0.04598 -0.03745 0.09925 0 0 0 0 0 0 1.68722 10.0049 -0.11295 0 1.66147 1.2372 13.9507 LEU_515 -1.25272 0.1959 0.76302 0.01207 0.06219 -0.01654 0.13486 0 0 0 0 0 0 7.94148 5.94152 -0.2862 0 1.66147 0.29769 15.4547 MET_516 -1.32734 0.19077 0.92675 0.00815 -0.01577 0.04441 -0.15212 0 0 0 0 0 0 5.5028 15.1455 0.29674 0 1.65735 1.3964 23.6736 GLU_517 -1.01814 0.02243 0.77583 0.00726 0.14319 -0.04285 -0.05037 0 0 0 0 0 0 6.25238 8.79956 -0.02781 0 -2.72453 1.32804 13.465 LYS_518 -2.70838 0.65557 3.2346 0.00986 0.16598 0.22439 -1.93114 0 0 0 0 -0.06506 0 0.04619 8.27922 0.15757 0 -0.71458 0.16772 7.52194 GLU_519 -2.86933 0.66601 3.59947 0.00868 0.238 0.07674 -1.91842 0 0 0 0 -0.06506 0 6.92528 7.26226 0.5149 0 -2.72453 5.13548 16.8495 ASP_520 -1.82885 0.70111 1.41911 0.00467 0.22194 -0.17372 0.30335 0 0 0 0 0 0 4.72954 4.87866 0.08582 0 -2.14574 5.06988 13.2658 TYR_521 -2.66602 1.06367 1.35931 0.01676 0.05023 -0.08387 0.62775 0 0 0 0 0 0 0.21518 4.34307 -0.25052 0 0.58223 1.1044 6.3622 HIS_522 -1.97321 0.40798 1.16992 0.0048 0.38796 -0.17956 0.36077 0 0 0 0 0 0 8.71162 2.44241 -0.48783 0 -0.30065 5.70176 16.246 SER_523 -1.13007 0.02905 0.91053 0.00124 0.05425 -0.06497 0.1328 0 0 0 0 0 0 3.07743 0.20747 -0.23748 0 -0.28969 4.70046 7.39101 LEU_524 -1.42084 0.16953 0.97805 0.01385 0.07016 -0.17488 -0.18654 0 0 0 0 0 0 7.5305 3.90758 -0.10521 0 1.66147 -0.26599 12.1777 TYR_525 -1.91821 0.37921 0.94814 0.01663 0.15063 -0.11281 0.32207 0 0 0 0 0 0 11.1405 3.4093 0.19709 0 0.58223 -0.43265 14.6821 GLN_526 -2.26787 0.28073 1.06431 0.00712 0.15378 -0.15749 0.67639 0 0 0 0 0 0 0.58677 4.94055 0.06162 0 -1.45095 0.73617 4.63113 SER_527 -1.11555 0.03257 0.85206 0.00167 0.10393 -0.12812 0.34479 0 0 0 0 0 0 0.21094 2.31893 0.15838 0 -0.28969 1.08045 3.57036 HIS_528 -1.94668 0.0824 1.34942 0.00427 0.27206 -0.11498 0.53399 0 0 0 0 0 0 0.35464 5.3187 -0.31898 0 -0.30065 0.24898 5.48317 LEU:CtermProteinFull_529 -0.74777 0.02034 0.58122 0.01279 0.17632 -0.08674 0.02124 0 0 0 0 0 0 0 0.54874 0 0 1.66147 0.06703 2.25462 #END_POSE_ENERGIES_TABLE